NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
560265 |
2m1c   |
18856 | cing | 4-filtered-FRED | STAR | entry | full | 110 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m1c
# This FRED archive file contains, for PDB entry <2m1c>:
#
# - 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_2m1c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m1c
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 26376.33
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 $DHH_subfamily_1_protein A . 1 1
2 . 1 $DHH_subfamily_1_protein B . 1 1
stop_
save_
save_DHH_subfamily_1_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DHH subfamily 1 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RGSHMRSLHKELQQYISNLSYRVKKVSEEALMQMPIGILLLDEEDKIEWSNRFLAACFKEQTLIGRSLAELSEPLAAFVKKGKTDEEIIELNGKQLKVIVHRHERLLYFFDVT
_Entity.Number_of_monomers 113
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 ARG . 1 1
2 GLY . 1 1
3 SER . 1 1
4 HIS . 1 1
5 MET . 1 1
6 ARG . 1 1
7 SER . 1 1
8 LEU . 1 1
9 HIS . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 GLN . 1 1
15 TYR . 1 1
16 ILE . 1 1
17 SER . 1 1
18 ASN . 1 1
19 LEU . 1 1
20 SER . 1 1
21 TYR . 1 1
22 ARG . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 SER . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 MET . 1 1
33 GLN . 1 1
34 MET . 1 1
35 PRO . 1 1
36 ILE . 1 1
37 GLY . 1 1
38 ILE . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 GLU . 1 1
49 TRP . 1 1
50 SER . 1 1
51 ASN . 1 1
52 ARG . 1 1
53 PHE . 1 1
54 LEU . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 CYS . 1 1
58 PHE . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 GLN . 1 1
62 THR . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 GLY . 1 1
66 ARG . 1 1
67 SER . 1 1
68 LEU . 1 1
69 ALA . 1 1
70 GLU . 1 1
71 LEU . 1 1
72 SER . 1 1
73 GLU . 1 1
74 PRO . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 ALA . 1 1
78 PHE . 1 1
79 VAL . 1 1
80 LYS . 1 1
81 LYS . 1 1
82 GLY . 1 1
83 LYS . 1 1
84 THR . 1 1
85 ASP . 1 1
86 GLU . 1 1
87 GLU . 1 1
88 ILE . 1 1
89 ILE . 1 1
90 GLU . 1 1
91 LEU . 1 1
92 ASN . 1 1
93 GLY . 1 1
94 LYS . 1 1
95 GLN . 1 1
96 LEU . 1 1
97 LYS . 1 1
98 VAL . 1 1
99 ILE . 1 1
100 VAL . 1 1
101 HIS . 1 1
102 ARG . 1 1
103 HIS . 1 1
104 GLU . 1 1
105 ARG . 1 1
106 LEU . 1 1
107 LEU . 1 1
108 TYR . 1 1
109 PHE . 1 1
110 PHE . 1 1
111 ASP . 1 1
112 VAL . 1 1
113 THR . 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
ARG 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
MET 5 5 1 1
ARG 6 6 1 1
SER 7 7 1 1
LEU 8 8 1 1
HIS 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
GLN 14 14 1 1
TYR 15 15 1 1
ILE 16 16 1 1
SER 17 17 1 1
ASN 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
TYR 21 21 1 1
ARG 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
SER 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
MET 32 32 1 1
GLN 33 33 1 1
MET 34 34 1 1
PRO 35 35 1 1
ILE 36 36 1 1
GLY 37 37 1 1
ILE 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
GLU 48 48 1 1
TRP 49 49 1 1
SER 50 50 1 1
ASN 51 51 1 1
ARG 52 52 1 1
PHE 53 53 1 1
LEU 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
CYS 57 57 1 1
PHE 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
GLN 61 61 1 1
THR 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
GLY 65 65 1 1
ARG 66 66 1 1
SER 67 67 1 1
LEU 68 68 1 1
ALA 69 69 1 1
GLU 70 70 1 1
LEU 71 71 1 1
SER 72 72 1 1
GLU 73 73 1 1
PRO 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
ALA 77 77 1 1
PHE 78 78 1 1
VAL 79 79 1 1
LYS 80 80 1 1
LYS 81 81 1 1
GLY 82 82 1 1
LYS 83 83 1 1
THR 84 84 1 1
ASP 85 85 1 1
GLU 86 86 1 1
GLU 87 87 1 1
ILE 88 88 1 1
ILE 89 89 1 1
GLU 90 90 1 1
LEU 91 91 1 1
ASN 92 92 1 1
GLY 93 93 1 1
LYS 94 94 1 1
GLN 95 95 1 1
LEU 96 96 1 1
LYS 97 97 1 1
VAL 98 98 1 1
ILE 99 99 1 1
VAL 100 100 1 1
HIS 101 101 1 1
ARG 102 102 1 1
HIS 103 103 1 1
GLU 104 104 1 1
ARG 105 105 1 1
LEU 106 106 1 1
LEU 107 107 1 1
TYR 108 108 1 1
PHE 109 109 1 1
PHE 110 110 1 1
ASP 111 111 1 1
VAL 112 112 1 1
THR 113 113 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 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 2 1 4 HIS O . 52 HIS O 1 1
1 1 2 2 1 7 SER H . 55 SER H 1 1
2 1 1 2 1 4 HIS O . 52 HIS O 1 1
2 1 2 2 1 7 SER N . 55 SER N 1 1
3 1 1 2 1 4 HIS O . 52 HIS O 1 1
3 1 2 2 1 8 LEU H . 56 LEU H 1 1
4 1 1 2 1 4 HIS O . 52 HIS O 1 1
4 1 2 2 1 8 LEU N . 56 LEU N 1 1
5 1 1 2 1 10 LYS O . 58 LYS O 1 1
5 1 2 2 1 13 GLN H . 61 GLN H 1 1
6 1 1 2 1 10 LYS O . 58 LYS O 1 1
6 1 2 2 1 13 GLN N . 61 GLN N 1 1
7 1 1 2 1 10 LYS O . 58 LYS O 1 1
7 1 2 2 1 14 GLN H . 62 GLN H 1 1
8 1 1 2 1 10 LYS O . 58 LYS O 1 1
8 1 2 2 1 14 GLN N . 62 GLN N 1 1
9 1 1 2 1 11 GLU O . 59 GLU O 1 1
9 1 2 2 1 14 GLN H . 62 GLN H 1 1
10 1 1 2 1 11 GLU O . 59 GLU O 1 1
10 1 2 2 1 14 GLN N . 62 GLN N 1 1
11 1 1 2 1 11 GLU O . 59 GLU O 1 1
11 1 2 2 1 15 TYR H . 63 TYR H 1 1
12 1 1 2 1 11 GLU O . 59 GLU O 1 1
12 1 2 2 1 15 TYR N . 63 TYR N 1 1
13 1 1 2 1 12 LEU O . 60 LEU O 1 1
13 1 2 2 1 15 TYR H . 63 TYR H 1 1
14 1 1 2 1 12 LEU O . 60 LEU O 1 1
14 1 2 2 1 15 TYR N . 63 TYR N 1 1
15 1 1 2 1 36 ILE H . 84 ILE H 1 1
15 1 2 2 1 111 ASP H . 159 ASP H 1 1
16 1 1 2 1 38 ILE H . 86 ILE H 1 1
16 1 2 2 1 51 ASN H . 99 ASN H 1 1
17 1 1 2 1 38 ILE H . 86 ILE H 1 1
17 1 2 2 1 51 ASN O . 99 ASN O 1 1
18 1 1 2 1 38 ILE HA . 86 ILE HA 1 1
18 1 2 2 1 110 PHE HA . 158 PHE HA 1 1
19 1 1 2 1 38 ILE N . 86 ILE N 1 1
19 1 2 2 1 51 ASN O . 99 ASN O 1 1
20 1 1 2 1 38 ILE O . 86 ILE O 1 1
20 1 2 2 1 51 ASN H . 99 ASN H 1 1
21 1 1 2 1 38 ILE O . 86 ILE O 1 1
21 1 2 2 1 51 ASN N . 99 ASN N 1 1
22 1 1 2 1 39 LEU H . 87 LEU H 1 1
22 1 2 2 1 109 PHE H . 157 PHE H 1 1
23 1 1 2 1 39 LEU H . 87 LEU H 1 1
23 1 2 2 1 109 PHE O . 157 PHE O 1 1
24 1 1 2 1 39 LEU HA . 87 LEU HA 1 1
24 1 2 2 1 50 SER HA . 98 SER HA 1 1
25 1 1 2 1 39 LEU N . 87 LEU N 1 1
25 1 2 2 1 109 PHE O . 157 PHE O 1 1
26 1 1 2 1 39 LEU O . 87 LEU O 1 1
26 1 2 2 1 109 PHE H . 157 PHE H 1 1
27 1 1 2 1 39 LEU O . 87 LEU O 1 1
27 1 2 2 1 109 PHE N . 157 PHE N 1 1
28 1 1 2 1 40 LEU H . 88 LEU H 1 1
28 1 2 2 1 49 TRP H . 97 TRP H 1 1
29 1 1 2 1 40 LEU H . 88 LEU H 1 1
29 1 2 2 1 49 TRP O . 97 TRP O 1 1
30 1 1 2 1 40 LEU HA . 88 LEU HA 1 1
30 1 2 2 1 108 TYR HA . 156 TYR HA 1 1
31 1 1 2 1 40 LEU N . 88 LEU N 1 1
31 1 2 2 1 49 TRP O . 97 TRP O 1 1
32 1 1 2 1 40 LEU O . 88 LEU O 1 1
32 1 2 2 1 49 TRP H . 97 TRP H 1 1
33 1 1 2 1 40 LEU O . 88 LEU O 1 1
33 1 2 2 1 49 TRP N . 97 TRP N 1 1
34 1 1 2 1 42 ASP H . 90 ASP H 1 1
34 1 2 2 1 46 LYS H . 94 LYS H 1 1
35 1 1 2 1 42 ASP H . 90 ASP H 1 1
35 1 2 2 1 46 LYS O . 94 LYS O 1 1
36 1 1 2 1 42 ASP H . 90 ASP H 1 1
36 1 2 2 1 48 GLU H . 96 GLU H 1 1
37 1 1 2 1 42 ASP N . 90 ASP N 1 1
37 1 2 2 1 46 LYS O . 94 LYS O 1 1
38 1 1 2 1 52 ARG O . 100 ARG O 1 1
38 1 2 2 1 55 ALA H . 103 ALA H 1 1
39 1 1 2 1 52 ARG O . 100 ARG O 1 1
39 1 2 2 1 55 ALA N . 103 ALA N 1 1
40 1 1 2 1 52 ARG O . 100 ARG O 1 1
40 1 2 2 1 56 ALA H . 104 ALA H 1 1
41 1 1 2 1 52 ARG O . 100 ARG O 1 1
41 1 2 2 1 56 ALA N . 104 ALA N 1 1
42 1 1 2 1 53 PHE O . 101 PHE O 1 1
42 1 2 2 1 56 ALA H . 104 ALA H 1 1
43 1 1 2 1 53 PHE O . 101 PHE O 1 1
43 1 2 2 1 56 ALA N . 104 ALA N 1 1
44 1 1 2 1 53 PHE O . 101 PHE O 1 1
44 1 2 2 1 57 CYS H . 105 CYS H 1 1
45 1 1 2 1 53 PHE O . 101 PHE O 1 1
45 1 2 2 1 57 CYS N . 105 CYS N 1 1
46 1 1 2 1 54 LEU O . 102 LEU O 1 1
46 1 2 2 1 57 CYS H . 105 CYS H 1 1
47 1 1 2 1 54 LEU O . 102 LEU O 1 1
47 1 2 2 1 57 CYS N . 105 CYS N 1 1
48 1 1 2 1 55 ALA O . 103 ALA O 1 1
48 1 2 2 1 58 PHE H . 106 PHE H 1 1
49 1 1 2 1 55 ALA O . 103 ALA O 1 1
49 1 2 2 1 58 PHE N . 106 PHE N 1 1
50 1 1 2 1 68 LEU O . 116 LEU O 1 1
50 1 2 2 1 71 LEU H . 119 LEU H 1 1
51 1 1 2 1 68 LEU O . 116 LEU O 1 1
51 1 2 2 1 71 LEU N . 119 LEU N 1 1
52 1 1 2 1 73 GLU O . 121 GLU O 1 1
52 1 2 2 1 76 ALA H . 124 ALA H 1 1
53 1 1 2 1 73 GLU O . 121 GLU O 1 1
53 1 2 2 1 76 ALA N . 124 ALA N 1 1
54 1 1 2 1 73 GLU O . 121 GLU O 1 1
54 1 2 2 1 77 ALA H . 125 ALA H 1 1
55 1 1 2 1 73 GLU O . 121 GLU O 1 1
55 1 2 2 1 77 ALA N . 125 ALA N 1 1
56 1 1 2 1 74 PRO O . 122 PRO O 1 1
56 1 2 2 1 77 ALA H . 125 ALA H 1 1
57 1 1 2 1 74 PRO O . 122 PRO O 1 1
57 1 2 2 1 77 ALA N . 125 ALA N 1 1
58 1 1 2 1 74 PRO O . 122 PRO O 1 1
58 1 2 2 1 78 PHE H . 126 PHE H 1 1
59 1 1 2 1 74 PRO O . 122 PRO O 1 1
59 1 2 2 1 78 PHE N . 126 PHE N 1 1
60 1 1 2 1 75 LEU O . 123 LEU O 1 1
60 1 2 2 1 78 PHE H . 126 PHE H 1 1
61 1 1 2 1 75 LEU O . 123 LEU O 1 1
61 1 2 2 1 78 PHE N . 126 PHE N 1 1
62 1 1 2 1 75 LEU O . 123 LEU O 1 1
62 1 2 2 1 79 VAL H . 127 VAL H 1 1
63 1 1 2 1 75 LEU O . 123 LEU O 1 1
63 1 2 2 1 79 VAL N . 127 VAL N 1 1
64 1 1 2 1 76 ALA O . 124 ALA O 1 1
64 1 2 2 1 79 VAL H . 127 VAL H 1 1
65 1 1 2 1 76 ALA O . 124 ALA O 1 1
65 1 2 2 1 79 VAL N . 127 VAL N 1 1
66 1 1 2 1 76 ALA O . 124 ALA O 1 1
66 1 2 2 1 80 LYS H . 128 LYS H 1 1
67 1 1 2 1 76 ALA O . 124 ALA O 1 1
67 1 2 2 1 80 LYS N . 128 LYS N 1 1
68 1 1 2 1 77 ALA O . 125 ALA O 1 1
68 1 2 2 1 80 LYS H . 128 LYS H 1 1
69 1 1 2 1 77 ALA O . 125 ALA O 1 1
69 1 2 2 1 80 LYS N . 128 LYS N 1 1
70 1 1 2 1 77 ALA O . 125 ALA O 1 1
70 1 2 2 1 81 LYS H . 129 LYS H 1 1
71 1 1 2 1 77 ALA O . 125 ALA O 1 1
71 1 2 2 1 81 LYS N . 129 LYS N 1 1
72 1 1 2 1 85 ASP H . 133 ASP H 1 1
72 1 2 2 1 100 VAL H . 148 VAL H 1 1
73 1 1 2 1 86 GLU HA . 134 GLU HA 1 1
73 1 2 2 1 99 ILE HA . 147 ILE HA 1 1
74 1 1 2 1 87 GLU H . 135 GLU H 1 1
74 1 2 2 1 98 VAL H . 146 VAL H 1 1
75 1 1 2 1 87 GLU H . 135 GLU H 1 1
75 1 2 2 1 98 VAL O . 146 VAL O 1 1
76 1 1 2 1 87 GLU N . 135 GLU N 1 1
76 1 2 2 1 98 VAL O . 146 VAL O 1 1
77 1 1 2 1 87 GLU O . 135 GLU O 1 1
77 1 2 2 1 98 VAL H . 146 VAL H 1 1
78 1 1 2 1 87 GLU O . 135 GLU O 1 1
78 1 2 2 1 98 VAL N . 146 VAL N 1 1
79 1 1 2 1 88 ILE HA . 136 ILE HA 1 1
79 1 2 2 1 97 LYS HA . 145 LYS HA 1 1
80 1 1 2 1 89 ILE H . 137 ILE H 1 1
80 1 2 2 1 96 LEU H . 144 LEU H 1 1
81 1 1 2 1 89 ILE H . 137 ILE H 1 1
81 1 2 2 1 96 LEU O . 144 LEU O 1 1
82 1 1 2 1 89 ILE N . 137 ILE N 1 1
82 1 2 2 1 96 LEU O . 144 LEU O 1 1
83 1 1 2 1 89 ILE O . 137 ILE O 1 1
83 1 2 2 1 96 LEU H . 144 LEU H 1 1
84 1 1 2 1 89 ILE O . 137 ILE O 1 1
84 1 2 2 1 96 LEU N . 144 LEU N 1 1
85 1 1 2 1 90 GLU HA . 138 GLU HA 1 1
85 1 2 2 1 95 GLN HA . 143 GLN HA 1 1
86 1 1 2 1 91 LEU H . 139 LEU H 1 1
86 1 2 2 1 94 LYS H . 142 LYS H 1 1
87 1 1 2 1 91 LEU H . 139 LEU H 1 1
87 1 2 2 1 94 LYS O . 142 LYS O 1 1
88 1 1 2 1 91 LEU N . 139 LEU N 1 1
88 1 2 2 1 94 LYS O . 142 LYS O 1 1
89 1 1 2 1 91 LEU O . 139 LEU O 1 1
89 1 2 2 1 94 LYS H . 142 LYS H 1 1
90 1 1 2 1 91 LEU O . 139 LEU O 1 1
90 1 2 2 1 94 LYS N . 142 LYS N 1 1
91 1 1 2 1 95 GLN H . 143 GLN H 1 1
91 1 2 2 1 112 VAL H . 160 VAL H 1 1
92 1 1 2 1 95 GLN H . 143 GLN H 1 1
92 1 2 2 1 112 VAL O . 160 VAL O 1 1
93 1 1 2 1 95 GLN N . 143 GLN N 1 1
93 1 2 2 1 112 VAL O . 160 VAL O 1 1
94 1 1 2 1 95 GLN O . 143 GLN O 1 1
94 1 2 2 1 112 VAL H . 160 VAL H 1 1
95 1 1 2 1 95 GLN O . 143 GLN O 1 1
95 1 2 2 1 112 VAL N . 160 VAL N 1 1
96 1 1 2 1 96 LEU H . 144 LEU H 1 1
96 1 2 2 1 112 VAL H . 160 VAL H 1 1
97 1 1 2 1 96 LEU HA . 144 LEU HA 1 1
97 1 2 2 1 111 ASP HA . 159 ASP HA 1 1
98 1 1 2 1 97 LYS H . 145 LYS H 1 1
98 1 2 2 1 110 PHE H . 158 PHE H 1 1
99 1 1 2 1 97 LYS H . 145 LYS H 1 1
99 1 2 2 1 110 PHE O . 158 PHE O 1 1
100 1 1 2 1 97 LYS N . 145 LYS N 1 1
100 1 2 2 1 110 PHE O . 158 PHE O 1 1
101 1 1 2 1 97 LYS O . 145 LYS O 1 1
101 1 2 2 1 110 PHE H . 158 PHE H 1 1
102 1 1 2 1 97 LYS O . 145 LYS O 1 1
102 1 2 2 1 110 PHE N . 158 PHE N 1 1
103 1 1 2 1 98 VAL HA . 146 VAL HA 1 1
103 1 2 2 1 109 PHE HA . 157 PHE HA 1 1
104 1 1 2 1 99 ILE H . 147 ILE H 1 1
104 1 2 2 1 108 TYR H . 156 TYR H 1 1
105 1 1 2 1 99 ILE H . 147 ILE H 1 1
105 1 2 2 1 108 TYR O . 156 TYR O 1 1
106 1 1 2 1 99 ILE N . 147 ILE N 1 1
106 1 2 2 1 108 TYR O . 156 TYR O 1 1
107 1 1 2 1 99 ILE O . 147 ILE O 1 1
107 1 2 2 1 108 TYR H . 156 TYR H 1 1
108 1 1 2 1 99 ILE O . 147 ILE O 1 1
108 1 2 2 1 108 TYR N . 156 TYR N 1 1
109 1 1 2 1 100 VAL HA . 148 VAL HA 1 1
109 1 2 2 1 107 LEU HA . 155 LEU HA 1 1
110 1 1 2 1 101 HIS H . 149 HIS H 1 1
110 1 2 2 1 107 LEU H . 155 LEU H 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 . . . . . . . 1.0 1 1
2 1 . . . . . . . 2.0 1 1
3 1 . . . . . . . 1.0 1 1
4 1 . . . . . . . 2.0 1 1
5 1 . . . . . . . 1.0 1 1
6 1 . . . . . . . 2.0 1 1
7 1 . . . . . . . 1.0 1 1
8 1 . . . . . . . 2.0 1 1
9 1 . . . . . . . 1.0 1 1
10 1 . . . . . . . 2.0 1 1
11 1 . . . . . . . 1.0 1 1
12 1 . . . . . . . 2.0 1 1
13 1 . . . . . . . 1.0 1 1
14 1 . . . . . . . 2.0 1 1
15 1 . . . . . . . 2.0 1 1
16 1 . . . . . . . 2.5 1 1
17 1 . . . . . . . 1.7 1 1
18 1 . . . . . . . 2.0 1 1
19 1 . . . . . . . 2.7 1 1
20 1 . . . . . . . 1.7 1 1
21 1 . . . . . . . 2.7 1 1
22 1 . . . . . . . 2.9 1 1
23 1 . . . . . . . 1.7 1 1
24 1 . . . . . . . 2.1 1 1
25 1 . . . . . . . 2.7 1 1
26 1 . . . . . . . 1.7 1 1
27 1 . . . . . . . 2.7 1 1
28 1 . . . . . . . 2.9 1 1
29 1 . . . . . . . 1.7 1 1
30 1 . . . . . . . 2.0 1 1
31 1 . . . . . . . 2.7 1 1
32 1 . . . . . . . 1.7 1 1
33 1 . . . . . . . 2.7 1 1
34 1 . . . . . . . 2.9 1 1
35 1 . . . . . . . 1.7 1 1
36 1 . . . . . . . 2.0 1 1
37 1 . . . . . . . 2.7 1 1
38 1 . . . . . . . 1.0 1 1
39 1 . . . . . . . 2.0 1 1
40 1 . . . . . . . 1.0 1 1
41 1 . . . . . . . 2.0 1 1
42 1 . . . . . . . 1.0 1 1
43 1 . . . . . . . 2.0 1 1
44 1 . . . . . . . 1.0 1 1
45 1 . . . . . . . 2.0 1 1
46 1 . . . . . . . 1.0 1 1
47 1 . . . . . . . 2.0 1 1
48 1 . . . . . . . 1.0 1 1
49 1 . . . . . . . 2.0 1 1
50 1 . . . . . . . 1.0 1 1
51 1 . . . . . . . 2.0 1 1
52 1 . . . . . . . 1.0 1 1
53 1 . . . . . . . 2.0 1 1
54 1 . . . . . . . 1.0 1 1
55 1 . . . . . . . 2.0 1 1
56 1 . . . . . . . 1.0 1 1
57 1 . . . . . . . 2.0 1 1
58 1 . . . . . . . 1.0 1 1
59 1 . . . . . . . 2.0 1 1
60 1 . . . . . . . 1.0 1 1
61 1 . . . . . . . 2.0 1 1
62 1 . . . . . . . 1.0 1 1
63 1 . . . . . . . 2.0 1 1
64 1 . . . . . . . 1.0 1 1
65 1 . . . . . . . 2.0 1 1
66 1 . . . . . . . 1.0 1 1
67 1 . . . . . . . 2.0 1 1
68 1 . . . . . . . 1.0 1 1
69 1 . . . . . . . 2.0 1 1
70 1 . . . . . . . 1.0 1 1
71 1 . . . . . . . 2.0 1 1
72 1 . . . . . . . 2.0 1 1
73 1 . . . . . . . 2.1 1 1
74 1 . . . . . . . 2.9 1 1
75 1 . . . . . . . 1.7 1 1
76 1 . . . . . . . 2.7 1 1
77 1 . . . . . . . 1.7 1 1
78 1 . . . . . . . 2.7 1 1
79 1 . . . . . . . 2.1 1 1
80 1 . . . . . . . 2.9 1 1
81 1 . . . . . . . 1.7 1 1
82 1 . . . . . . . 2.7 1 1
83 1 . . . . . . . 1.7 1 1
84 1 . . . . . . . 2.7 1 1
85 1 . . . . . . . 2.1 1 1
86 1 . . . . . . . 2.9 1 1
87 1 . . . . . . . 1.7 1 1
88 1 . . . . . . . 2.7 1 1
89 1 . . . . . . . 1.7 1 1
90 1 . . . . . . . 2.7 1 1
91 1 . . . . . . . 2.9 1 1
92 1 . . . . . . . 1.7 1 1
93 1 . . . . . . . 2.7 1 1
94 1 . . . . . . . 1.7 1 1
95 1 . . . . . . . 2.7 1 1
96 1 . . . . . . . 2.0 1 1
97 1 . . . . . . . 2.1 1 1
98 1 . . . . . . . 2.9 1 1
99 1 . . . . . . . 1.7 1 1
100 1 . . . . . . . 2.7 1 1
101 1 . . . . . . . 1.7 1 1
102 1 . . . . . . . 2.7 1 1
103 1 . . . . . . . 2.1 1 1
104 1 . . . . . . . 2.9 1 1
105 1 . . . . . . . 1.7 1 1
106 1 . . . . . . . 2.7 1 1
107 1 . . . . . . . 1.7 1 1
108 1 . . . . . . . 2.7 1 1
109 1 . . . . . . . 2.1 1 1
110 1 . . . . . . . 2.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ARG C C 21.398 12.932 3.478 1.00 . A A . 49 ARG C 1 1
1 2 1 1 1 ARG CA C 22.537 12.443 2.587 1.00 . A A . 49 ARG CA 1 1
1 3 1 1 1 ARG CB C 23.192 13.617 1.857 1.00 . A A . 49 ARG CB 1 1
1 4 1 1 1 ARG CD C 25.202 14.468 0.618 1.00 . A A . 49 ARG CD 1 1
1 5 1 1 1 ARG CG C 24.600 13.308 1.388 1.00 . A A . 49 ARG CG 1 1
1 6 1 1 1 ARG CZ C 27.649 14.104 0.644 1.00 . A A . 49 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 22.763 11.237 0.902 1.00 . A A . 49 ARG H1 1 1
1 8 1 1 1 ARG H2 H 21.187 11.807 1.127 1.00 . A A . 49 ARG H2 1 1
1 9 1 1 1 ARG H3 H 21.789 10.558 2.107 1.00 . A A . 49 ARG H3 1 1
1 10 1 1 1 ARG HA H 23.278 11.959 3.212 1.00 . A A . 49 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 22.594 13.873 0.996 1.00 . A A . 49 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 23.234 14.466 2.520 1.00 . A A . 49 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 25.216 14.215 -0.431 1.00 . A A . 49 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 24.588 15.343 0.770 1.00 . A A . 49 ARG HD3 1 1
1 15 1 1 1 ARG HE H 26.673 15.487 1.721 1.00 . A A . 49 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 25.220 13.101 2.250 1.00 . A A . 49 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 24.568 12.439 0.746 1.00 . A A . 49 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 26.647 12.908 -0.655 1.00 . A A . 49 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 28.357 12.639 -0.568 1.00 . A A . 49 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 28.932 15.149 1.810 1.00 . A A . 49 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 29.659 13.927 0.823 1.00 . A A . 49 ARG HH22 1 1
1 22 1 1 1 ARG N N 22.039 11.443 1.614 1.00 . A A . 49 ARG N 1 1
1 23 1 1 1 ARG NE N 26.564 14.762 1.061 1.00 . A A . 49 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 27.543 13.143 -0.267 1.00 . A A . 49 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 28.842 14.418 1.130 1.00 . A A . 49 ARG NH2 1 1
1 26 1 1 1 ARG O O 21.520 12.956 4.701 1.00 . A A . 49 ARG O 1 1
1 27 1 1 2 GLY C C 18.201 12.619 3.924 1.00 . A A . 50 GLY C 1 1
1 28 1 1 2 GLY CA C 19.138 13.763 3.616 1.00 . A A . 50 GLY CA 1 1
1 29 1 1 2 GLY H H 20.229 13.248 1.877 1.00 . A A . 50 GLY H 1 1
1 30 1 1 2 GLY HA2 H 19.476 14.200 4.547 1.00 . A A . 50 GLY HA2 1 1
1 31 1 1 2 GLY HA3 H 18.609 14.511 3.041 1.00 . A A . 50 GLY HA3 1 1
1 32 1 1 2 GLY N N 20.284 13.304 2.863 1.00 . A A . 50 GLY N 1 1
1 33 1 1 2 GLY O O 17.272 12.345 3.165 1.00 . A A . 50 GLY O 1 1
1 34 1 1 3 SER C C 16.256 11.239 5.870 1.00 . A A . 51 SER C 1 1
1 35 1 1 3 SER CA C 17.648 10.799 5.435 1.00 . A A . 51 SER CA 1 1
1 36 1 1 3 SER CB C 18.330 10.030 6.565 1.00 . A A . 51 SER CB 1 1
1 37 1 1 3 SER H H 19.232 12.186 5.578 1.00 . A A . 51 SER H 1 1
1 38 1 1 3 SER HA H 17.551 10.146 4.583 1.00 . A A . 51 SER HA 1 1
1 39 1 1 3 SER HB2 H 18.321 10.626 7.467 1.00 . A A . 51 SER HB2 1 1
1 40 1 1 3 SER HB3 H 17.797 9.105 6.739 1.00 . A A . 51 SER HB3 1 1
1 41 1 1 3 SER HG H 19.710 8.802 5.928 1.00 . A A . 51 SER HG 1 1
1 42 1 1 3 SER N N 18.465 11.931 5.026 1.00 . A A . 51 SER N 1 1
1 43 1 1 3 SER O O 16.081 11.796 6.952 1.00 . A A . 51 SER O 1 1
1 44 1 1 3 SER OG O 19.669 9.721 6.226 1.00 . A A . 51 SER OG 1 1
1 45 1 1 4 HIS C C 13.316 10.369 6.341 1.00 . A A . 52 HIS C 1 1
1 46 1 1 4 HIS CA C 13.889 11.326 5.317 1.00 . A A . 52 HIS CA 1 1
1 47 1 1 4 HIS CB C 13.036 11.307 4.048 1.00 . A A . 52 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 13.673 13.539 2.945 1.00 . A A . 52 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 11.676 14.389 2.855 1.00 . A A . 52 HIS CE1 1 1
1 50 1 1 4 HIS CG C 12.794 12.668 3.484 1.00 . A A . 52 HIS CG 1 1
1 51 1 1 4 HIS H H 15.476 10.508 4.182 1.00 . A A . 52 HIS H 1 1
1 52 1 1 4 HIS HA H 13.882 12.321 5.730 1.00 . A A . 52 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 13.539 10.719 3.292 1.00 . A A . 52 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 12.074 10.860 4.269 1.00 . A A . 52 HIS HB3 1 1
1 55 1 1 4 HIS HD2 H 14.737 13.398 2.841 1.00 . A A . 52 HIS HD2 1 1
1 56 1 1 4 HIS HE1 H 10.860 15.067 2.656 1.00 . A A . 52 HIS HE1 1 1
1 57 1 1 4 HIS HE2 H 13.262 15.289 1.864 1.00 . A A . 52 HIS HE2 1 1
1 58 1 1 4 HIS N N 15.268 10.973 5.023 1.00 . A A . 52 HIS N 1 1
1 59 1 1 4 HIS ND1 N 11.535 13.209 3.429 1.00 . A A . 52 HIS ND1 1 1
1 60 1 1 4 HIS NE2 N 12.956 14.636 2.543 1.00 . A A . 52 HIS NE2 1 1
1 61 1 1 4 HIS O O 12.604 10.778 7.259 1.00 . A A . 52 HIS O 1 1
1 62 1 1 5 MET C C 13.610 8.369 8.546 1.00 . A A . 53 MET C 1 1
1 63 1 1 5 MET CA C 13.177 8.071 7.107 1.00 . A A . 53 MET CA 1 1
1 64 1 1 5 MET CB C 13.692 6.702 6.664 1.00 . A A . 53 MET CB 1 1
1 65 1 1 5 MET CE C 11.242 5.856 4.791 1.00 . A A . 53 MET CE 1 1
1 66 1 1 5 MET CG C 12.794 5.545 7.077 1.00 . A A . 53 MET CG 1 1
1 67 1 1 5 MET H H 14.236 8.834 5.440 1.00 . A A . 53 MET H 1 1
1 68 1 1 5 MET HA H 12.098 8.071 7.063 1.00 . A A . 53 MET HA 1 1
1 69 1 1 5 MET HB2 H 13.778 6.696 5.585 1.00 . A A . 53 MET HB2 1 1
1 70 1 1 5 MET HB3 H 14.670 6.545 7.094 1.00 . A A . 53 MET HB3 1 1
1 71 1 1 5 MET HE1 H 10.909 5.461 3.844 1.00 . A A . 53 MET HE1 1 1
1 72 1 1 5 MET HE2 H 11.866 6.718 4.620 1.00 . A A . 53 MET HE2 1 1
1 73 1 1 5 MET HE3 H 10.386 6.144 5.379 1.00 . A A . 53 MET HE3 1 1
1 74 1 1 5 MET HG2 H 13.356 4.881 7.715 1.00 . A A . 53 MET HG2 1 1
1 75 1 1 5 MET HG3 H 11.950 5.938 7.624 1.00 . A A . 53 MET HG3 1 1
1 76 1 1 5 MET N N 13.656 9.097 6.196 1.00 . A A . 53 MET N 1 1
1 77 1 1 5 MET O O 12.895 8.049 9.495 1.00 . A A . 53 MET O 1 1
1 78 1 1 5 MET SD S 12.179 4.601 5.668 1.00 . A A . 53 MET SD 1 1
1 79 1 1 6 ARG C C 15.168 10.827 10.304 1.00 . A A . 54 ARG C 1 1
1 80 1 1 6 ARG CA C 15.282 9.333 10.025 1.00 . A A . 54 ARG CA 1 1
1 81 1 1 6 ARG CB C 16.736 8.892 10.160 1.00 . A A . 54 ARG CB 1 1
1 82 1 1 6 ARG CD C 18.353 7.021 10.600 1.00 . A A . 54 ARG CD 1 1
1 83 1 1 6 ARG CG C 16.916 7.386 10.264 1.00 . A A . 54 ARG CG 1 1
1 84 1 1 6 ARG CZ C 19.671 4.969 10.247 1.00 . A A . 54 ARG CZ 1 1
1 85 1 1 6 ARG H H 15.299 9.234 7.912 1.00 . A A . 54 ARG H 1 1
1 86 1 1 6 ARG HA H 14.685 8.801 10.750 1.00 . A A . 54 ARG HA 1 1
1 87 1 1 6 ARG HB2 H 17.279 9.238 9.293 1.00 . A A . 54 ARG HB2 1 1
1 88 1 1 6 ARG HB3 H 17.162 9.347 11.043 1.00 . A A . 54 ARG HB3 1 1
1 89 1 1 6 ARG HD2 H 18.985 7.874 10.410 1.00 . A A . 54 ARG HD2 1 1
1 90 1 1 6 ARG HD3 H 18.409 6.761 11.645 1.00 . A A . 54 ARG HD3 1 1
1 91 1 1 6 ARG HE H 18.483 5.822 8.871 1.00 . A A . 54 ARG HE 1 1
1 92 1 1 6 ARG HG2 H 16.270 7.006 11.043 1.00 . A A . 54 ARG HG2 1 1
1 93 1 1 6 ARG HG3 H 16.648 6.934 9.322 1.00 . A A . 54 ARG HG3 1 1
1 94 1 1 6 ARG HH11 H 19.918 5.819 12.066 1.00 . A A . 54 ARG HH11 1 1
1 95 1 1 6 ARG HH12 H 20.807 4.355 11.806 1.00 . A A . 54 ARG HH12 1 1
1 96 1 1 6 ARG HH21 H 19.645 3.909 8.515 1.00 . A A . 54 ARG HH21 1 1
1 97 1 1 6 ARG HH22 H 20.650 3.256 9.781 1.00 . A A . 54 ARG HH22 1 1
1 98 1 1 6 ARG N N 14.768 8.997 8.699 1.00 . A A . 54 ARG N 1 1
1 99 1 1 6 ARG NE N 18.827 5.894 9.805 1.00 . A A . 54 ARG NE 1 1
1 100 1 1 6 ARG NH1 N 20.172 5.055 11.471 1.00 . A A . 54 ARG NH1 1 1
1 101 1 1 6 ARG NH2 N 20.021 3.965 9.456 1.00 . A A . 54 ARG NH2 1 1
1 102 1 1 6 ARG O O 15.726 11.323 11.279 1.00 . A A . 54 ARG O 1 1
1 103 1 1 7 SER C C 13.079 13.278 10.491 1.00 . A A . 55 SER C 1 1
1 104 1 1 7 SER CA C 14.291 12.975 9.609 1.00 . A A . 55 SER CA 1 1
1 105 1 1 7 SER CB C 14.144 13.659 8.242 1.00 . A A . 55 SER CB 1 1
1 106 1 1 7 SER H H 14.052 11.096 8.670 1.00 . A A . 55 SER H 1 1
1 107 1 1 7 SER HA H 15.174 13.356 10.097 1.00 . A A . 55 SER HA 1 1
1 108 1 1 7 SER HB2 H 14.987 13.393 7.621 1.00 . A A . 55 SER HB2 1 1
1 109 1 1 7 SER HB3 H 13.234 13.322 7.767 1.00 . A A . 55 SER HB3 1 1
1 110 1 1 7 SER HG H 13.356 15.322 8.932 1.00 . A A . 55 SER HG 1 1
1 111 1 1 7 SER N N 14.466 11.541 9.439 1.00 . A A . 55 SER N 1 1
1 112 1 1 7 SER O O 12.996 14.344 11.104 1.00 . A A . 55 SER O 1 1
1 113 1 1 7 SER OG O 14.098 15.071 8.365 1.00 . A A . 55 SER OG 1 1
1 114 1 1 8 LEU C C 10.797 11.533 12.463 1.00 . A A . 56 LEU C 1 1
1 115 1 1 8 LEU CA C 10.918 12.539 11.323 1.00 . A A . 56 LEU CA 1 1
1 116 1 1 8 LEU CB C 9.697 12.463 10.416 1.00 . A A . 56 LEU CB 1 1
1 117 1 1 8 LEU CD1 C 10.340 13.002 8.052 1.00 . A A . 56 LEU CD1 1 1
1 118 1 1 8 LEU CD2 C 8.251 13.953 9.035 1.00 . A A . 56 LEU CD2 1 1
1 119 1 1 8 LEU CG C 9.672 13.521 9.317 1.00 . A A . 56 LEU CG 1 1
1 120 1 1 8 LEU H H 12.288 11.472 10.133 1.00 . A A . 56 LEU H 1 1
1 121 1 1 8 LEU HA H 10.965 13.531 11.750 1.00 . A A . 56 LEU HA 1 1
1 122 1 1 8 LEU HB2 H 9.671 11.485 9.957 1.00 . A A . 56 LEU HB2 1 1
1 123 1 1 8 LEU HB3 H 8.814 12.583 11.022 1.00 . A A . 56 LEU HB3 1 1
1 124 1 1 8 LEU HD11 H 9.805 12.139 7.689 1.00 . A A . 56 LEU HD11 1 1
1 125 1 1 8 LEU HD12 H 11.360 12.722 8.273 1.00 . A A . 56 LEU HD12 1 1
1 126 1 1 8 LEU HD13 H 10.332 13.776 7.297 1.00 . A A . 56 LEU HD13 1 1
1 127 1 1 8 LEU HD21 H 7.723 13.149 8.547 1.00 . A A . 56 LEU HD21 1 1
1 128 1 1 8 LEU HD22 H 8.258 14.822 8.395 1.00 . A A . 56 LEU HD22 1 1
1 129 1 1 8 LEU HD23 H 7.759 14.195 9.965 1.00 . A A . 56 LEU HD23 1 1
1 130 1 1 8 LEU HG H 10.225 14.388 9.654 1.00 . A A . 56 LEU HG 1 1
1 131 1 1 8 LEU N N 12.133 12.344 10.541 1.00 . A A . 56 LEU N 1 1
1 132 1 1 8 LEU O O 10.256 11.852 13.523 1.00 . A A . 56 LEU O 1 1
1 133 1 1 9 HIS C C 9.787 8.715 13.368 1.00 . A A . 57 HIS C 1 1
1 134 1 1 9 HIS CA C 11.227 9.208 13.188 1.00 . A A . 57 HIS CA 1 1
1 135 1 1 9 HIS CB C 11.840 9.605 14.540 1.00 . A A . 57 HIS CB 1 1
1 136 1 1 9 HIS CD2 C 14.385 9.314 14.300 1.00 . A A . 57 HIS CD2 1 1
1 137 1 1 9 HIS CE1 C 14.905 11.427 14.333 1.00 . A A . 57 HIS CE1 1 1
1 138 1 1 9 HIS CG C 13.261 10.052 14.439 1.00 . A A . 57 HIS CG 1 1
1 139 1 1 9 HIS H H 11.708 10.142 11.353 1.00 . A A . 57 HIS H 1 1
1 140 1 1 9 HIS HA H 11.808 8.393 12.775 1.00 . A A . 57 HIS HA 1 1
1 141 1 1 9 HIS HB2 H 11.269 10.414 14.965 1.00 . A A . 57 HIS HB2 1 1
1 142 1 1 9 HIS HB3 H 11.807 8.756 15.206 1.00 . A A . 57 HIS HB3 1 1
1 143 1 1 9 HIS HD2 H 14.450 8.237 14.259 1.00 . A A . 57 HIS HD2 1 1
1 144 1 1 9 HIS HE1 H 15.481 12.339 14.308 1.00 . A A . 57 HIS HE1 1 1
1 145 1 1 9 HIS HE2 H 16.325 9.990 13.884 1.00 . A A . 57 HIS HE2 1 1
1 146 1 1 9 HIS N N 11.284 10.309 12.217 1.00 . A A . 57 HIS N 1 1
1 147 1 1 9 HIS ND1 N 13.592 11.382 14.461 1.00 . A A . 57 HIS ND1 1 1
1 148 1 1 9 HIS NE2 N 15.432 10.197 14.230 1.00 . A A . 57 HIS NE2 1 1
1 149 1 1 9 HIS O O 9.454 7.619 12.918 1.00 . A A . 57 HIS O 1 1
1 150 1 1 10 LYS C C 6.838 8.689 12.973 1.00 . A A . 58 LYS C 1 1
1 151 1 1 10 LYS CA C 7.529 9.212 14.231 1.00 . A A . 58 LYS CA 1 1
1 152 1 1 10 LYS CB C 6.780 10.442 14.751 1.00 . A A . 58 LYS CB 1 1
1 153 1 1 10 LYS CD C 4.563 11.445 15.419 1.00 . A A . 58 LYS CD 1 1
1 154 1 1 10 LYS CE C 3.169 11.154 15.956 1.00 . A A . 58 LYS CE 1 1
1 155 1 1 10 LYS CG C 5.334 10.163 15.142 1.00 . A A . 58 LYS CG 1 1
1 156 1 1 10 LYS H H 9.272 10.429 14.277 1.00 . A A . 58 LYS H 1 1
1 157 1 1 10 LYS HA H 7.499 8.442 14.986 1.00 . A A . 58 LYS HA 1 1
1 158 1 1 10 LYS HB2 H 7.299 10.823 15.618 1.00 . A A . 58 LYS HB2 1 1
1 159 1 1 10 LYS HB3 H 6.781 11.197 13.980 1.00 . A A . 58 LYS HB3 1 1
1 160 1 1 10 LYS HD2 H 5.105 12.030 16.145 1.00 . A A . 58 LYS HD2 1 1
1 161 1 1 10 LYS HD3 H 4.471 12.005 14.501 1.00 . A A . 58 LYS HD3 1 1
1 162 1 1 10 LYS HE2 H 3.262 10.587 16.869 1.00 . A A . 58 LYS HE2 1 1
1 163 1 1 10 LYS HE3 H 2.673 12.091 16.167 1.00 . A A . 58 LYS HE3 1 1
1 164 1 1 10 LYS HG2 H 4.850 9.632 14.337 1.00 . A A . 58 LYS HG2 1 1
1 165 1 1 10 LYS HG3 H 5.327 9.552 16.032 1.00 . A A . 58 LYS HG3 1 1
1 166 1 1 10 LYS HZ1 H 2.702 9.396 14.921 1.00 . A A . 58 LYS HZ1 1 1
1 167 1 1 10 LYS HZ2 H 2.386 10.815 14.037 1.00 . A A . 58 LYS HZ2 1 1
1 168 1 1 10 LYS HZ3 H 1.355 10.350 15.303 1.00 . A A . 58 LYS HZ3 1 1
1 169 1 1 10 LYS N N 8.938 9.548 13.982 1.00 . A A . 58 LYS N 1 1
1 170 1 1 10 LYS NZ N 2.348 10.375 14.989 1.00 . A A . 58 LYS NZ 1 1
1 171 1 1 10 LYS O O 6.079 7.728 13.037 1.00 . A A . 58 LYS O 1 1
1 172 1 1 11 GLU C C 6.711 7.443 10.299 1.00 . A A . 59 GLU C 1 1
1 173 1 1 11 GLU CA C 6.525 8.938 10.558 1.00 . A A . 59 GLU CA 1 1
1 174 1 1 11 GLU CB C 7.174 9.747 9.432 1.00 . A A . 59 GLU CB 1 1
1 175 1 1 11 GLU CD C 5.439 10.871 7.975 1.00 . A A . 59 GLU CD 1 1
1 176 1 1 11 GLU CG C 6.408 9.715 8.118 1.00 . A A . 59 GLU CG 1 1
1 177 1 1 11 GLU H H 7.709 10.102 11.867 1.00 . A A . 59 GLU H 1 1
1 178 1 1 11 GLU HA H 5.469 9.161 10.589 1.00 . A A . 59 GLU HA 1 1
1 179 1 1 11 GLU HB2 H 7.257 10.773 9.751 1.00 . A A . 59 GLU HB2 1 1
1 180 1 1 11 GLU HB3 H 8.164 9.359 9.250 1.00 . A A . 59 GLU HB3 1 1
1 181 1 1 11 GLU HG2 H 7.116 9.758 7.304 1.00 . A A . 59 GLU HG2 1 1
1 182 1 1 11 GLU HG3 H 5.853 8.791 8.061 1.00 . A A . 59 GLU HG3 1 1
1 183 1 1 11 GLU N N 7.109 9.330 11.840 1.00 . A A . 59 GLU N 1 1
1 184 1 1 11 GLU O O 5.744 6.708 10.089 1.00 . A A . 59 GLU O 1 1
1 185 1 1 11 GLU OE1 O 5.591 11.877 8.705 1.00 . A A . 59 GLU OE1 1 1
1 186 1 1 11 GLU OE2 O 4.533 10.788 7.122 1.00 . A A . 59 GLU OE2 1 1
1 187 1 1 12 LEU C C 7.860 4.730 11.310 1.00 . A A . 60 LEU C 1 1
1 188 1 1 12 LEU CA C 8.261 5.586 10.109 1.00 . A A . 60 LEU CA 1 1
1 189 1 1 12 LEU CB C 9.753 5.404 9.793 1.00 . A A . 60 LEU CB 1 1
1 190 1 1 12 LEU CD1 C 10.384 2.957 9.836 1.00 . A A . 60 LEU CD1 1 1
1 191 1 1 12 LEU CD2 C 9.036 3.857 7.930 1.00 . A A . 60 LEU CD2 1 1
1 192 1 1 12 LEU CG C 10.123 4.169 8.951 1.00 . A A . 60 LEU CG 1 1
1 193 1 1 12 LEU H H 8.685 7.610 10.558 1.00 . A A . 60 LEU H 1 1
1 194 1 1 12 LEU HA H 7.684 5.269 9.253 1.00 . A A . 60 LEU HA 1 1
1 195 1 1 12 LEU HB2 H 10.093 6.284 9.265 1.00 . A A . 60 LEU HB2 1 1
1 196 1 1 12 LEU HB3 H 10.286 5.341 10.729 1.00 . A A . 60 LEU HB3 1 1
1 197 1 1 12 LEU HD11 H 9.497 2.727 10.406 1.00 . A A . 60 LEU HD11 1 1
1 198 1 1 12 LEU HD12 H 11.199 3.170 10.509 1.00 . A A . 60 LEU HD12 1 1
1 199 1 1 12 LEU HD13 H 10.642 2.112 9.218 1.00 . A A . 60 LEU HD13 1 1
1 200 1 1 12 LEU HD21 H 9.405 3.122 7.230 1.00 . A A . 60 LEU HD21 1 1
1 201 1 1 12 LEU HD22 H 8.771 4.759 7.398 1.00 . A A . 60 LEU HD22 1 1
1 202 1 1 12 LEU HD23 H 8.166 3.466 8.437 1.00 . A A . 60 LEU HD23 1 1
1 203 1 1 12 LEU HG H 11.034 4.378 8.410 1.00 . A A . 60 LEU HG 1 1
1 204 1 1 12 LEU N N 7.958 6.989 10.349 1.00 . A A . 60 LEU N 1 1
1 205 1 1 12 LEU O O 7.328 3.636 11.139 1.00 . A A . 60 LEU O 1 1
1 206 1 1 13 GLN C C 6.269 4.231 13.856 1.00 . A A . 61 GLN C 1 1
1 207 1 1 13 GLN CA C 7.769 4.517 13.755 1.00 . A A . 61 GLN CA 1 1
1 208 1 1 13 GLN CB C 8.225 5.294 14.997 1.00 . A A . 61 GLN CB 1 1
1 209 1 1 13 GLN CD C 10.525 4.207 14.974 1.00 . A A . 61 GLN CD 1 1
1 210 1 1 13 GLN CG C 9.735 5.496 15.102 1.00 . A A . 61 GLN CG 1 1
1 211 1 1 13 GLN H H 8.485 6.148 12.589 1.00 . A A . 61 GLN H 1 1
1 212 1 1 13 GLN HA H 8.297 3.576 13.726 1.00 . A A . 61 GLN HA 1 1
1 213 1 1 13 GLN HB2 H 7.759 6.268 14.983 1.00 . A A . 61 GLN HB2 1 1
1 214 1 1 13 GLN HB3 H 7.895 4.761 15.880 1.00 . A A . 61 GLN HB3 1 1
1 215 1 1 13 GLN HE21 H 10.737 4.498 13.025 1.00 . A A . 61 GLN HE21 1 1
1 216 1 1 13 GLN HE22 H 11.463 3.062 13.653 1.00 . A A . 61 GLN HE22 1 1
1 217 1 1 13 GLN HG2 H 10.049 6.166 14.318 1.00 . A A . 61 GLN HG2 1 1
1 218 1 1 13 GLN HG3 H 9.957 5.942 16.062 1.00 . A A . 61 GLN HG3 1 1
1 219 1 1 13 GLN N N 8.094 5.247 12.522 1.00 . A A . 61 GLN N 1 1
1 220 1 1 13 GLN NE2 N 10.952 3.892 13.762 1.00 . A A . 61 GLN NE2 1 1
1 221 1 1 13 GLN O O 5.853 3.289 14.528 1.00 . A A . 61 GLN O 1 1
1 222 1 1 13 GLN OE1 O 10.759 3.506 15.956 1.00 . A A . 61 GLN OE1 1 1
1 223 1 1 14 GLN C C 3.607 3.698 12.337 1.00 . A A . 62 GLN C 1 1
1 224 1 1 14 GLN CA C 4.018 4.884 13.204 1.00 . A A . 62 GLN CA 1 1
1 225 1 1 14 GLN CB C 3.336 6.159 12.695 1.00 . A A . 62 GLN CB 1 1
1 226 1 1 14 GLN CD C 1.672 6.759 14.510 1.00 . A A . 62 GLN CD 1 1
1 227 1 1 14 GLN CG C 1.870 6.278 13.084 1.00 . A A . 62 GLN CG 1 1
1 228 1 1 14 GLN H H 5.852 5.779 12.665 1.00 . A A . 62 GLN H 1 1
1 229 1 1 14 GLN HA H 3.711 4.700 14.222 1.00 . A A . 62 GLN HA 1 1
1 230 1 1 14 GLN HB2 H 3.858 7.013 13.090 1.00 . A A . 62 GLN HB2 1 1
1 231 1 1 14 GLN HB3 H 3.401 6.181 11.617 1.00 . A A . 62 GLN HB3 1 1
1 232 1 1 14 GLN HE21 H -0.099 5.860 14.597 1.00 . A A . 62 GLN HE21 1 1
1 233 1 1 14 GLN HE22 H 0.392 6.695 16.030 1.00 . A A . 62 GLN HE22 1 1
1 234 1 1 14 GLN HG2 H 1.390 6.977 12.417 1.00 . A A . 62 GLN HG2 1 1
1 235 1 1 14 GLN HG3 H 1.407 5.308 12.980 1.00 . A A . 62 GLN HG3 1 1
1 236 1 1 14 GLN N N 5.464 5.047 13.188 1.00 . A A . 62 GLN N 1 1
1 237 1 1 14 GLN NE2 N 0.543 6.403 15.104 1.00 . A A . 62 GLN NE2 1 1
1 238 1 1 14 GLN O O 2.859 2.825 12.776 1.00 . A A . 62 GLN O 1 1
1 239 1 1 14 GLN OE1 O 2.517 7.466 15.064 1.00 . A A . 62 GLN OE1 1 1
1 240 1 1 15 TYR C C 4.305 1.234 10.613 1.00 . A A . 63 TYR C 1 1
1 241 1 1 15 TYR CA C 3.789 2.610 10.153 1.00 . A A . 63 TYR CA 1 1
1 242 1 1 15 TYR CB C 4.370 2.963 8.776 1.00 . A A . 63 TYR CB 1 1
1 243 1 1 15 TYR CD1 C 2.447 2.406 7.236 1.00 . A A . 63 TYR CD1 1 1
1 244 1 1 15 TYR CD2 C 4.495 1.214 6.954 1.00 . A A . 63 TYR CD2 1 1
1 245 1 1 15 TYR CE1 C 1.883 1.691 6.196 1.00 . A A . 63 TYR CE1 1 1
1 246 1 1 15 TYR CE2 C 3.936 0.495 5.913 1.00 . A A . 63 TYR CE2 1 1
1 247 1 1 15 TYR CG C 3.760 2.179 7.634 1.00 . A A . 63 TYR CG 1 1
1 248 1 1 15 TYR CZ C 2.630 0.738 5.539 1.00 . A A . 63 TYR CZ 1 1
1 249 1 1 15 TYR H H 4.700 4.404 10.818 1.00 . A A . 63 TYR H 1 1
1 250 1 1 15 TYR HA H 2.715 2.565 10.075 1.00 . A A . 63 TYR HA 1 1
1 251 1 1 15 TYR HB2 H 4.201 4.012 8.581 1.00 . A A . 63 TYR HB2 1 1
1 252 1 1 15 TYR HB3 H 5.435 2.772 8.781 1.00 . A A . 63 TYR HB3 1 1
1 253 1 1 15 TYR HD1 H 1.864 3.155 7.751 1.00 . A A . 63 TYR HD1 1 1
1 254 1 1 15 TYR HD2 H 5.517 1.023 7.252 1.00 . A A . 63 TYR HD2 1 1
1 255 1 1 15 TYR HE1 H 0.860 1.879 5.904 1.00 . A A . 63 TYR HE1 1 1
1 256 1 1 15 TYR HE2 H 4.523 -0.250 5.396 1.00 . A A . 63 TYR HE2 1 1
1 257 1 1 15 TYR HH H 2.308 -0.910 4.598 1.00 . A A . 63 TYR HH 1 1
1 258 1 1 15 TYR N N 4.110 3.674 11.107 1.00 . A A . 63 TYR N 1 1
1 259 1 1 15 TYR O O 3.637 0.214 10.418 1.00 . A A . 63 TYR O 1 1
1 260 1 1 15 TYR OH O 2.066 0.021 4.508 1.00 . A A . 63 TYR OH 1 1
1 261 1 1 16 ILE C C 5.549 -0.531 13.061 1.00 . A A . 64 ILE C 1 1
1 262 1 1 16 ILE CA C 6.114 -0.016 11.730 1.00 . A A . 64 ILE CA 1 1
1 263 1 1 16 ILE CB C 7.654 0.064 11.806 1.00 . A A . 64 ILE CB 1 1
1 264 1 1 16 ILE CD1 C 9.502 0.992 13.260 1.00 . A A . 64 ILE CD1 1 1
1 265 1 1 16 ILE CG1 C 8.127 1.221 12.674 1.00 . A A . 64 ILE CG1 1 1
1 266 1 1 16 ILE CG2 C 8.224 0.163 10.405 1.00 . A A . 64 ILE CG2 1 1
1 267 1 1 16 ILE H H 5.923 2.083 11.409 1.00 . A A . 64 ILE H 1 1
1 268 1 1 16 ILE HA H 5.882 -0.768 10.987 1.00 . A A . 64 ILE HA 1 1
1 269 1 1 16 ILE HB H 8.011 -0.860 12.240 1.00 . A A . 64 ILE HB 1 1
1 270 1 1 16 ILE HD11 H 9.465 0.160 13.945 1.00 . A A . 64 ILE HD11 1 1
1 271 1 1 16 ILE HD12 H 9.820 1.877 13.785 1.00 . A A . 64 ILE HD12 1 1
1 272 1 1 16 ILE HD13 H 10.201 0.772 12.465 1.00 . A A . 64 ILE HD13 1 1
1 273 1 1 16 ILE HG12 H 8.164 2.123 12.081 1.00 . A A . 64 ILE HG12 1 1
1 274 1 1 16 ILE HG13 H 7.433 1.353 13.491 1.00 . A A . 64 ILE HG13 1 1
1 275 1 1 16 ILE HG21 H 7.934 -0.714 9.846 1.00 . A A . 64 ILE HG21 1 1
1 276 1 1 16 ILE HG22 H 9.300 0.222 10.451 1.00 . A A . 64 ILE HG22 1 1
1 277 1 1 16 ILE HG23 H 7.836 1.043 9.918 1.00 . A A . 64 ILE HG23 1 1
1 278 1 1 16 ILE N N 5.472 1.225 11.249 1.00 . A A . 64 ILE N 1 1
1 279 1 1 16 ILE O O 6.297 -0.840 13.994 1.00 . A A . 64 ILE O 1 1
1 280 1 1 17 SER C C 2.978 -2.393 14.170 1.00 . A A . 65 SER C 1 1
1 281 1 1 17 SER CA C 3.597 -1.010 14.402 1.00 . A A . 65 SER CA 1 1
1 282 1 1 17 SER CB C 2.528 -0.009 14.826 1.00 . A A . 65 SER CB 1 1
1 283 1 1 17 SER H H 3.679 -0.248 12.426 1.00 . A A . 65 SER H 1 1
1 284 1 1 17 SER HA H 4.350 -1.086 15.173 1.00 . A A . 65 SER HA 1 1
1 285 1 1 17 SER HB2 H 1.791 -0.501 15.441 1.00 . A A . 65 SER HB2 1 1
1 286 1 1 17 SER HB3 H 2.992 0.791 15.379 1.00 . A A . 65 SER HB3 1 1
1 287 1 1 17 SER HG H 2.280 1.395 13.470 1.00 . A A . 65 SER HG 1 1
1 288 1 1 17 SER N N 4.236 -0.528 13.187 1.00 . A A . 65 SER N 1 1
1 289 1 1 17 SER O O 3.411 -3.395 14.746 1.00 . A A . 65 SER O 1 1
1 290 1 1 17 SER OG O 1.879 0.538 13.685 1.00 . A A . 65 SER OG 1 1
1 291 1 1 18 ASN C C 2.120 -4.775 12.645 1.00 . A A . 66 ASN C 1 1
1 292 1 1 18 ASN CA C 1.182 -3.611 12.991 1.00 . A A . 66 ASN CA 1 1
1 293 1 1 18 ASN CB C 0.254 -3.333 11.795 1.00 . A A . 66 ASN CB 1 1
1 294 1 1 18 ASN CG C 0.990 -2.791 10.586 1.00 . A A . 66 ASN CG 1 1
1 295 1 1 18 ASN H H 1.534 -1.513 13.169 1.00 . A A . 66 ASN H 1 1
1 296 1 1 18 ASN HA H 0.574 -3.905 13.834 1.00 . A A . 66 ASN HA 1 1
1 297 1 1 18 ASN HB2 H -0.231 -4.253 11.506 1.00 . A A . 66 ASN HB2 1 1
1 298 1 1 18 ASN HB3 H -0.498 -2.616 12.086 1.00 . A A . 66 ASN HB3 1 1
1 299 1 1 18 ASN HD21 H 0.626 -0.929 11.156 1.00 . A A . 66 ASN HD21 1 1
1 300 1 1 18 ASN HD22 H 1.534 -1.101 9.701 1.00 . A A . 66 ASN HD22 1 1
1 301 1 1 18 ASN N N 1.908 -2.390 13.382 1.00 . A A . 66 ASN N 1 1
1 302 1 1 18 ASN ND2 N 1.053 -1.474 10.469 1.00 . A A . 66 ASN ND2 1 1
1 303 1 1 18 ASN O O 1.805 -5.932 12.930 1.00 . A A . 66 ASN O 1 1
1 304 1 1 18 ASN OD1 O 1.490 -3.547 9.760 1.00 . A A . 66 ASN OD1 1 1
1 305 1 1 19 LEU C C 5.425 -5.526 12.602 1.00 . A A . 67 LEU C 1 1
1 306 1 1 19 LEU CA C 4.217 -5.513 11.672 1.00 . A A . 67 LEU CA 1 1
1 307 1 1 19 LEU CB C 4.628 -5.410 10.178 1.00 . A A . 67 LEU CB 1 1
1 308 1 1 19 LEU CD1 C 4.714 -2.858 10.035 1.00 . A A . 67 LEU CD1 1 1
1 309 1 1 19 LEU CD2 C 6.844 -4.157 10.188 1.00 . A A . 67 LEU CD2 1 1
1 310 1 1 19 LEU CG C 5.410 -4.164 9.683 1.00 . A A . 67 LEU CG 1 1
1 311 1 1 19 LEU H H 3.486 -3.540 11.872 1.00 . A A . 67 LEU H 1 1
1 312 1 1 19 LEU HA H 3.705 -6.456 11.807 1.00 . A A . 67 LEU HA 1 1
1 313 1 1 19 LEU HB2 H 5.229 -6.274 9.948 1.00 . A A . 67 LEU HB2 1 1
1 314 1 1 19 LEU HB3 H 3.722 -5.477 9.595 1.00 . A A . 67 LEU HB3 1 1
1 315 1 1 19 LEU HD11 H 3.662 -2.935 9.805 1.00 . A A . 67 LEU HD11 1 1
1 316 1 1 19 LEU HD12 H 5.147 -2.053 9.461 1.00 . A A . 67 LEU HD12 1 1
1 317 1 1 19 LEU HD13 H 4.838 -2.657 11.089 1.00 . A A . 67 LEU HD13 1 1
1 318 1 1 19 LEU HD21 H 7.259 -3.169 10.075 1.00 . A A . 67 LEU HD21 1 1
1 319 1 1 19 LEU HD22 H 7.432 -4.859 9.618 1.00 . A A . 67 LEU HD22 1 1
1 320 1 1 19 LEU HD23 H 6.859 -4.437 11.227 1.00 . A A . 67 LEU HD23 1 1
1 321 1 1 19 LEU HG H 5.457 -4.213 8.605 1.00 . A A . 67 LEU HG 1 1
1 322 1 1 19 LEU N N 3.267 -4.476 12.046 1.00 . A A . 67 LEU N 1 1
1 323 1 1 19 LEU O O 5.832 -4.491 13.137 1.00 . A A . 67 LEU O 1 1
1 324 1 1 20 SER C C 8.389 -6.336 13.032 1.00 . A A . 68 SER C 1 1
1 325 1 1 20 SER CA C 7.124 -6.912 13.660 1.00 . A A . 68 SER CA 1 1
1 326 1 1 20 SER CB C 7.305 -8.408 13.910 1.00 . A A . 68 SER CB 1 1
1 327 1 1 20 SER H H 5.591 -7.497 12.348 1.00 . A A . 68 SER H 1 1
1 328 1 1 20 SER HA H 6.935 -6.415 14.600 1.00 . A A . 68 SER HA 1 1
1 329 1 1 20 SER HB2 H 8.268 -8.719 13.528 1.00 . A A . 68 SER HB2 1 1
1 330 1 1 20 SER HB3 H 7.256 -8.606 14.969 1.00 . A A . 68 SER HB3 1 1
1 331 1 1 20 SER HG H 6.582 -10.077 13.153 1.00 . A A . 68 SER HG 1 1
1 332 1 1 20 SER N N 5.973 -6.716 12.799 1.00 . A A . 68 SER N 1 1
1 333 1 1 20 SER O O 8.651 -6.541 11.848 1.00 . A A . 68 SER O 1 1
1 334 1 1 20 SER OG O 6.286 -9.156 13.257 1.00 . A A . 68 SER OG 1 1
1 335 1 1 21 TYR C C 11.426 -6.112 12.957 1.00 . A A . 69 TYR C 1 1
1 336 1 1 21 TYR CA C 10.425 -5.036 13.378 1.00 . A A . 69 TYR CA 1 1
1 337 1 1 21 TYR CB C 11.026 -4.167 14.486 1.00 . A A . 69 TYR CB 1 1
1 338 1 1 21 TYR CD1 C 11.927 -2.135 13.284 1.00 . A A . 69 TYR CD1 1 1
1 339 1 1 21 TYR CD2 C 13.489 -3.612 14.327 1.00 . A A . 69 TYR CD2 1 1
1 340 1 1 21 TYR CE1 C 12.966 -1.328 12.866 1.00 . A A . 69 TYR CE1 1 1
1 341 1 1 21 TYR CE2 C 14.530 -2.810 13.907 1.00 . A A . 69 TYR CE2 1 1
1 342 1 1 21 TYR CG C 12.169 -3.289 14.023 1.00 . A A . 69 TYR CG 1 1
1 343 1 1 21 TYR CZ C 14.263 -1.670 13.180 1.00 . A A . 69 TYR CZ 1 1
1 344 1 1 21 TYR H H 8.911 -5.518 14.776 1.00 . A A . 69 TYR H 1 1
1 345 1 1 21 TYR HA H 10.200 -4.413 12.525 1.00 . A A . 69 TYR HA 1 1
1 346 1 1 21 TYR HB2 H 10.256 -3.525 14.886 1.00 . A A . 69 TYR HB2 1 1
1 347 1 1 21 TYR HB3 H 11.397 -4.809 15.273 1.00 . A A . 69 TYR HB3 1 1
1 348 1 1 21 TYR HD1 H 10.909 -1.869 13.039 1.00 . A A . 69 TYR HD1 1 1
1 349 1 1 21 TYR HD2 H 13.697 -4.508 14.896 1.00 . A A . 69 TYR HD2 1 1
1 350 1 1 21 TYR HE1 H 12.762 -0.436 12.290 1.00 . A A . 69 TYR HE1 1 1
1 351 1 1 21 TYR HE2 H 15.550 -3.077 14.147 1.00 . A A . 69 TYR HE2 1 1
1 352 1 1 21 TYR HH H 16.020 -1.405 12.452 1.00 . A A . 69 TYR HH 1 1
1 353 1 1 21 TYR N N 9.179 -5.638 13.840 1.00 . A A . 69 TYR N 1 1
1 354 1 1 21 TYR O O 12.356 -5.850 12.193 1.00 . A A . 69 TYR O 1 1
1 355 1 1 21 TYR OH O 15.297 -0.861 12.778 1.00 . A A . 69 TYR OH 1 1
1 356 1 1 22 ARG C C 12.077 -8.770 11.654 1.00 . A A . 70 ARG C 1 1
1 357 1 1 22 ARG CA C 12.109 -8.442 13.146 1.00 . A A . 70 ARG CA 1 1
1 358 1 1 22 ARG CB C 11.714 -9.686 13.947 1.00 . A A . 70 ARG CB 1 1
1 359 1 1 22 ARG CD C 11.168 -10.682 16.187 1.00 . A A . 70 ARG CD 1 1
1 360 1 1 22 ARG CG C 11.792 -9.503 15.452 1.00 . A A . 70 ARG CG 1 1
1 361 1 1 22 ARG CZ C 8.726 -11.019 16.356 1.00 . A A . 70 ARG CZ 1 1
1 362 1 1 22 ARG H H 10.491 -7.458 14.104 1.00 . A A . 70 ARG H 1 1
1 363 1 1 22 ARG HA H 13.115 -8.157 13.414 1.00 . A A . 70 ARG HA 1 1
1 364 1 1 22 ARG HB2 H 10.699 -9.957 13.693 1.00 . A A . 70 ARG HB2 1 1
1 365 1 1 22 ARG HB3 H 12.370 -10.497 13.670 1.00 . A A . 70 ARG HB3 1 1
1 366 1 1 22 ARG HD2 H 11.825 -11.533 16.100 1.00 . A A . 70 ARG HD2 1 1
1 367 1 1 22 ARG HD3 H 11.060 -10.421 17.227 1.00 . A A . 70 ARG HD3 1 1
1 368 1 1 22 ARG HE H 9.814 -11.325 14.705 1.00 . A A . 70 ARG HE 1 1
1 369 1 1 22 ARG HG2 H 12.830 -9.421 15.743 1.00 . A A . 70 ARG HG2 1 1
1 370 1 1 22 ARG HG3 H 11.268 -8.599 15.724 1.00 . A A . 70 ARG HG3 1 1
1 371 1 1 22 ARG HH11 H 9.605 -10.392 18.072 1.00 . A A . 70 ARG HH11 1 1
1 372 1 1 22 ARG HH12 H 7.891 -10.639 18.164 1.00 . A A . 70 ARG HH12 1 1
1 373 1 1 22 ARG HH21 H 7.555 -11.645 14.812 1.00 . A A . 70 ARG HH21 1 1
1 374 1 1 22 ARG HH22 H 6.727 -11.344 16.315 1.00 . A A . 70 ARG HH22 1 1
1 375 1 1 22 ARG N N 11.232 -7.322 13.472 1.00 . A A . 70 ARG N 1 1
1 376 1 1 22 ARG NE N 9.854 -11.042 15.647 1.00 . A A . 70 ARG NE 1 1
1 377 1 1 22 ARG NH1 N 8.744 -10.653 17.632 1.00 . A A . 70 ARG NH1 1 1
1 378 1 1 22 ARG NH2 N 7.579 -11.363 15.786 1.00 . A A . 70 ARG NH2 1 1
1 379 1 1 22 ARG O O 13.110 -9.100 11.074 1.00 . A A . 70 ARG O 1 1
1 380 1 1 23 VAL C C 11.469 -10.127 9.098 1.00 . A A . 71 VAL C 1 1
1 381 1 1 23 VAL CA C 10.643 -8.950 9.627 1.00 . A A . 71 VAL CA 1 1
1 382 1 1 23 VAL CB C 10.846 -7.707 8.716 1.00 . A A . 71 VAL CB 1 1
1 383 1 1 23 VAL CG1 C 9.725 -6.709 8.939 1.00 . A A . 71 VAL CG1 1 1
1 384 1 1 23 VAL CG2 C 12.197 -7.043 8.932 1.00 . A A . 71 VAL CG2 1 1
1 385 1 1 23 VAL H H 10.123 -8.365 11.594 1.00 . A A . 71 VAL H 1 1
1 386 1 1 23 VAL HA H 9.602 -9.228 9.548 1.00 . A A . 71 VAL HA 1 1
1 387 1 1 23 VAL HB H 10.796 -8.036 7.689 1.00 . A A . 71 VAL HB 1 1
1 388 1 1 23 VAL HG11 H 8.795 -7.128 8.584 1.00 . A A . 71 VAL HG11 1 1
1 389 1 1 23 VAL HG12 H 9.940 -5.797 8.401 1.00 . A A . 71 VAL HG12 1 1
1 390 1 1 23 VAL HG13 H 9.642 -6.491 9.993 1.00 . A A . 71 VAL HG13 1 1
1 391 1 1 23 VAL HG21 H 12.979 -7.702 8.583 1.00 . A A . 71 VAL HG21 1 1
1 392 1 1 23 VAL HG22 H 12.333 -6.845 9.984 1.00 . A A . 71 VAL HG22 1 1
1 393 1 1 23 VAL HG23 H 12.235 -6.114 8.382 1.00 . A A . 71 VAL HG23 1 1
1 394 1 1 23 VAL N N 10.882 -8.664 11.054 1.00 . A A . 71 VAL N 1 1
1 395 1 1 23 VAL O O 12.157 -10.018 8.078 1.00 . A A . 71 VAL O 1 1
1 396 1 1 24 LYS C C 11.155 -13.642 9.244 1.00 . A A . 72 LYS C 1 1
1 397 1 1 24 LYS CA C 12.105 -12.455 9.388 1.00 . A A . 72 LYS CA 1 1
1 398 1 1 24 LYS CB C 13.211 -12.777 10.404 1.00 . A A . 72 LYS CB 1 1
1 399 1 1 24 LYS CD C 15.590 -12.339 11.116 1.00 . A A . 72 LYS CD 1 1
1 400 1 1 24 LYS CE C 16.758 -11.361 11.074 1.00 . A A . 72 LYS CE 1 1
1 401 1 1 24 LYS CG C 14.385 -11.804 10.361 1.00 . A A . 72 LYS CG 1 1
1 402 1 1 24 LYS H H 10.809 -11.291 10.581 1.00 . A A . 72 LYS H 1 1
1 403 1 1 24 LYS HA H 12.559 -12.258 8.428 1.00 . A A . 72 LYS HA 1 1
1 404 1 1 24 LYS HB2 H 12.787 -12.748 11.398 1.00 . A A . 72 LYS HB2 1 1
1 405 1 1 24 LYS HB3 H 13.585 -13.774 10.210 1.00 . A A . 72 LYS HB3 1 1
1 406 1 1 24 LYS HD2 H 15.314 -12.508 12.144 1.00 . A A . 72 LYS HD2 1 1
1 407 1 1 24 LYS HD3 H 15.895 -13.272 10.664 1.00 . A A . 72 LYS HD3 1 1
1 408 1 1 24 LYS HE2 H 17.058 -11.223 10.045 1.00 . A A . 72 LYS HE2 1 1
1 409 1 1 24 LYS HE3 H 16.434 -10.414 11.488 1.00 . A A . 72 LYS HE3 1 1
1 410 1 1 24 LYS HG2 H 14.667 -11.637 9.335 1.00 . A A . 72 LYS HG2 1 1
1 411 1 1 24 LYS HG3 H 14.078 -10.869 10.806 1.00 . A A . 72 LYS HG3 1 1
1 412 1 1 24 LYS HZ1 H 18.177 -12.819 11.544 1.00 . A A . 72 LYS HZ1 1 1
1 413 1 1 24 LYS HZ2 H 17.697 -11.878 12.864 1.00 . A A . 72 LYS HZ2 1 1
1 414 1 1 24 LYS HZ3 H 18.749 -11.236 11.709 1.00 . A A . 72 LYS HZ3 1 1
1 415 1 1 24 LYS N N 11.378 -11.260 9.785 1.00 . A A . 72 LYS N 1 1
1 416 1 1 24 LYS NZ N 17.926 -11.857 11.851 1.00 . A A . 72 LYS NZ 1 1
1 417 1 1 24 LYS O O 10.520 -14.055 10.211 1.00 . A A . 72 LYS O 1 1
1 418 1 1 25 LYS C C 8.693 -14.975 7.620 1.00 . A A . 73 LYS C 1 1
1 419 1 1 25 LYS CA C 10.192 -15.296 7.664 1.00 . A A . 73 LYS CA 1 1
1 420 1 1 25 LYS CB C 10.447 -16.474 8.607 1.00 . A A . 73 LYS CB 1 1
1 421 1 1 25 LYS CD C 12.141 -17.285 6.939 1.00 . A A . 73 LYS CD 1 1
1 422 1 1 25 LYS CE C 13.192 -18.354 6.717 1.00 . A A . 73 LYS CE 1 1
1 423 1 1 25 LYS CG C 11.802 -17.135 8.412 1.00 . A A . 73 LYS CG 1 1
1 424 1 1 25 LYS H H 11.552 -13.718 7.293 1.00 . A A . 73 LYS H 1 1
1 425 1 1 25 LYS HA H 10.482 -15.599 6.672 1.00 . A A . 73 LYS HA 1 1
1 426 1 1 25 LYS HB2 H 10.385 -16.123 9.626 1.00 . A A . 73 LYS HB2 1 1
1 427 1 1 25 LYS HB3 H 9.681 -17.218 8.446 1.00 . A A . 73 LYS HB3 1 1
1 428 1 1 25 LYS HD2 H 11.249 -17.555 6.398 1.00 . A A . 73 LYS HD2 1 1
1 429 1 1 25 LYS HD3 H 12.516 -16.342 6.571 1.00 . A A . 73 LYS HD3 1 1
1 430 1 1 25 LYS HE2 H 13.385 -18.436 5.657 1.00 . A A . 73 LYS HE2 1 1
1 431 1 1 25 LYS HE3 H 14.097 -18.061 7.227 1.00 . A A . 73 LYS HE3 1 1
1 432 1 1 25 LYS HG2 H 12.561 -16.532 8.888 1.00 . A A . 73 LYS HG2 1 1
1 433 1 1 25 LYS HG3 H 11.780 -18.114 8.866 1.00 . A A . 73 LYS HG3 1 1
1 434 1 1 25 LYS HZ1 H 13.453 -20.404 6.996 1.00 . A A . 73 LYS HZ1 1 1
1 435 1 1 25 LYS HZ2 H 11.845 -19.945 6.809 1.00 . A A . 73 LYS HZ2 1 1
1 436 1 1 25 LYS HZ3 H 12.642 -19.646 8.264 1.00 . A A . 73 LYS HZ3 1 1
1 437 1 1 25 LYS N N 11.040 -14.142 8.010 1.00 . A A . 73 LYS N 1 1
1 438 1 1 25 LYS NZ N 12.751 -19.678 7.233 1.00 . A A . 73 LYS NZ 1 1
1 439 1 1 25 LYS O O 7.927 -15.746 7.038 1.00 . A A . 73 LYS O 1 1
1 440 1 1 26 VAL C C 5.915 -14.524 8.637 1.00 . A A . 74 VAL C 1 1
1 441 1 1 26 VAL CA C 6.893 -13.394 8.264 1.00 . A A . 74 VAL CA 1 1
1 442 1 1 26 VAL CB C 6.461 -12.690 6.936 1.00 . A A . 74 VAL CB 1 1
1 443 1 1 26 VAL CG1 C 6.139 -13.678 5.814 1.00 . A A . 74 VAL CG1 1 1
1 444 1 1 26 VAL CG2 C 5.278 -11.757 7.182 1.00 . A A . 74 VAL CG2 1 1
1 445 1 1 26 VAL H H 8.978 -13.284 8.639 1.00 . A A . 74 VAL H 1 1
1 446 1 1 26 VAL HA H 6.841 -12.652 9.050 1.00 . A A . 74 VAL HA 1 1
1 447 1 1 26 VAL HB H 7.293 -12.082 6.604 1.00 . A A . 74 VAL HB 1 1
1 448 1 1 26 VAL HG11 H 6.977 -14.340 5.664 1.00 . A A . 74 VAL HG11 1 1
1 449 1 1 26 VAL HG12 H 5.942 -13.137 4.902 1.00 . A A . 74 VAL HG12 1 1
1 450 1 1 26 VAL HG13 H 5.267 -14.256 6.084 1.00 . A A . 74 VAL HG13 1 1
1 451 1 1 26 VAL HG21 H 5.558 -10.996 7.893 1.00 . A A . 74 VAL HG21 1 1
1 452 1 1 26 VAL HG22 H 4.446 -12.325 7.575 1.00 . A A . 74 VAL HG22 1 1
1 453 1 1 26 VAL HG23 H 4.989 -11.291 6.250 1.00 . A A . 74 VAL HG23 1 1
1 454 1 1 26 VAL N N 8.297 -13.847 8.215 1.00 . A A . 74 VAL N 1 1
1 455 1 1 26 VAL O O 4.753 -14.545 8.216 1.00 . A A . 74 VAL O 1 1
1 456 1 1 27 SER C C 4.426 -16.080 10.845 1.00 . A A . 75 SER C 1 1
1 457 1 1 27 SER CA C 5.550 -16.551 9.923 1.00 . A A . 75 SER CA 1 1
1 458 1 1 27 SER CB C 6.421 -17.584 10.636 1.00 . A A . 75 SER CB 1 1
1 459 1 1 27 SER H H 7.285 -15.346 9.838 1.00 . A A . 75 SER H 1 1
1 460 1 1 27 SER HA H 5.116 -17.002 9.047 1.00 . A A . 75 SER HA 1 1
1 461 1 1 27 SER HB2 H 6.090 -17.687 11.659 1.00 . A A . 75 SER HB2 1 1
1 462 1 1 27 SER HB3 H 6.332 -18.533 10.133 1.00 . A A . 75 SER HB3 1 1
1 463 1 1 27 SER HG H 8.033 -16.875 11.508 1.00 . A A . 75 SER HG 1 1
1 464 1 1 27 SER N N 6.371 -15.431 9.489 1.00 . A A . 75 SER N 1 1
1 465 1 1 27 SER O O 3.499 -16.834 11.155 1.00 . A A . 75 SER O 1 1
1 466 1 1 27 SER OG O 7.786 -17.188 10.630 1.00 . A A . 75 SER OG 1 1
1 467 1 1 28 GLU C C 2.154 -14.184 11.501 1.00 . A A . 76 GLU C 1 1
1 468 1 1 28 GLU CA C 3.530 -14.235 12.161 1.00 . A A . 76 GLU CA 1 1
1 469 1 1 28 GLU CB C 3.960 -12.823 12.562 1.00 . A A . 76 GLU CB 1 1
1 470 1 1 28 GLU CD C 6.466 -12.486 12.650 1.00 . A A . 76 GLU CD 1 1
1 471 1 1 28 GLU CG C 5.206 -12.790 13.435 1.00 . A A . 76 GLU CG 1 1
1 472 1 1 28 GLU H H 5.301 -14.291 11.012 1.00 . A A . 76 GLU H 1 1
1 473 1 1 28 GLU HA H 3.466 -14.844 13.050 1.00 . A A . 76 GLU HA 1 1
1 474 1 1 28 GLU HB2 H 4.160 -12.253 11.667 1.00 . A A . 76 GLU HB2 1 1
1 475 1 1 28 GLU HB3 H 3.152 -12.354 13.103 1.00 . A A . 76 GLU HB3 1 1
1 476 1 1 28 GLU HG2 H 5.082 -12.031 14.191 1.00 . A A . 76 GLU HG2 1 1
1 477 1 1 28 GLU HG3 H 5.319 -13.751 13.909 1.00 . A A . 76 GLU HG3 1 1
1 478 1 1 28 GLU N N 4.521 -14.831 11.281 1.00 . A A . 76 GLU N 1 1
1 479 1 1 28 GLU O O 1.166 -14.628 12.086 1.00 . A A . 76 GLU O 1 1
1 480 1 1 28 GLU OE1 O 6.627 -13.035 11.541 1.00 . A A . 76 GLU OE1 1 1
1 481 1 1 28 GLU OE2 O 7.296 -11.688 13.148 1.00 . A A . 76 GLU OE2 1 1
1 482 1 1 29 GLU C C 0.781 -14.352 8.268 1.00 . A A . 77 GLU C 1 1
1 483 1 1 29 GLU CA C 0.808 -13.560 9.575 1.00 . A A . 77 GLU CA 1 1
1 484 1 1 29 GLU CB C 0.485 -12.096 9.284 1.00 . A A . 77 GLU CB 1 1
1 485 1 1 29 GLU CD C -0.884 -11.810 11.410 1.00 . A A . 77 GLU CD 1 1
1 486 1 1 29 GLU CG C 0.214 -11.254 10.518 1.00 . A A . 77 GLU CG 1 1
1 487 1 1 29 GLU H H 2.912 -13.393 9.812 1.00 . A A . 77 GLU H 1 1
1 488 1 1 29 GLU HA H 0.048 -13.955 10.229 1.00 . A A . 77 GLU HA 1 1
1 489 1 1 29 GLU HB2 H 1.319 -11.656 8.759 1.00 . A A . 77 GLU HB2 1 1
1 490 1 1 29 GLU HB3 H -0.386 -12.053 8.647 1.00 . A A . 77 GLU HB3 1 1
1 491 1 1 29 GLU HG2 H 1.122 -11.190 11.098 1.00 . A A . 77 GLU HG2 1 1
1 492 1 1 29 GLU HG3 H -0.072 -10.265 10.195 1.00 . A A . 77 GLU HG3 1 1
1 493 1 1 29 GLU N N 2.089 -13.676 10.270 1.00 . A A . 77 GLU N 1 1
1 494 1 1 29 GLU O O -0.242 -14.356 7.577 1.00 . A A . 77 GLU O 1 1
1 495 1 1 29 GLU OE1 O -1.884 -12.345 10.885 1.00 . A A . 77 GLU OE1 1 1
1 496 1 1 29 GLU OE2 O -0.749 -11.700 12.651 1.00 . A A . 77 GLU OE2 1 1
1 497 1 1 30 ALA C C 2.184 -14.946 5.450 1.00 . A A . 78 ALA C 1 1
1 498 1 1 30 ALA CA C 2.032 -15.806 6.705 1.00 . A A . 78 ALA CA 1 1
1 499 1 1 30 ALA CB C 0.845 -16.746 6.545 1.00 . A A . 78 ALA CB 1 1
1 500 1 1 30 ALA H H 2.691 -14.911 8.513 1.00 . A A . 78 ALA H 1 1
1 501 1 1 30 ALA HA H 2.919 -16.413 6.812 1.00 . A A . 78 ALA HA 1 1
1 502 1 1 30 ALA HB1 H 1.072 -17.484 5.789 1.00 . A A . 78 ALA HB1 1 1
1 503 1 1 30 ALA HB2 H -0.026 -16.171 6.242 1.00 . A A . 78 ALA HB2 1 1
1 504 1 1 30 ALA HB3 H 0.645 -17.236 7.486 1.00 . A A . 78 ALA HB3 1 1
1 505 1 1 30 ALA N N 1.907 -14.995 7.928 1.00 . A A . 78 ALA N 1 1
1 506 1 1 30 ALA O O 2.097 -13.725 5.504 1.00 . A A . 78 ALA O 1 1
1 507 1 1 31 LEU C C 1.630 -15.495 2.006 1.00 . A A . 79 LEU C 1 1
1 508 1 1 31 LEU CA C 2.571 -14.904 3.044 1.00 . A A . 79 LEU CA 1 1
1 509 1 1 31 LEU CB C 4.010 -15.010 2.546 1.00 . A A . 79 LEU CB 1 1
1 510 1 1 31 LEU CD1 C 6.039 -13.908 1.605 1.00 . A A . 79 LEU CD1 1 1
1 511 1 1 31 LEU CD2 C 3.837 -13.598 0.460 1.00 . A A . 79 LEU CD2 1 1
1 512 1 1 31 LEU CG C 4.541 -13.779 1.807 1.00 . A A . 79 LEU CG 1 1
1 513 1 1 31 LEU H H 2.496 -16.574 4.329 1.00 . A A . 79 LEU H 1 1
1 514 1 1 31 LEU HA H 2.324 -13.865 3.194 1.00 . A A . 79 LEU HA 1 1
1 515 1 1 31 LEU HB2 H 4.647 -15.200 3.395 1.00 . A A . 79 LEU HB2 1 1
1 516 1 1 31 LEU HB3 H 4.071 -15.854 1.879 1.00 . A A . 79 LEU HB3 1 1
1 517 1 1 31 LEU HD11 H 6.500 -12.940 1.709 1.00 . A A . 79 LEU HD11 1 1
1 518 1 1 31 LEU HD12 H 6.239 -14.298 0.618 1.00 . A A . 79 LEU HD12 1 1
1 519 1 1 31 LEU HD13 H 6.442 -14.579 2.345 1.00 . A A . 79 LEU HD13 1 1
1 520 1 1 31 LEU HD21 H 3.955 -12.578 0.125 1.00 . A A . 79 LEU HD21 1 1
1 521 1 1 31 LEU HD22 H 2.783 -13.820 0.568 1.00 . A A . 79 LEU HD22 1 1
1 522 1 1 31 LEU HD23 H 4.273 -14.269 -0.270 1.00 . A A . 79 LEU HD23 1 1
1 523 1 1 31 LEU HG H 4.359 -12.897 2.409 1.00 . A A . 79 LEU HG 1 1
1 524 1 1 31 LEU N N 2.418 -15.599 4.313 1.00 . A A . 79 LEU N 1 1
1 525 1 1 31 LEU O O 2.050 -16.242 1.123 1.00 . A A . 79 LEU O 1 1
1 526 1 1 32 MET C C -1.658 -14.660 0.830 1.00 . A A . 80 MET C 1 1
1 527 1 1 32 MET CA C -0.640 -15.734 1.216 1.00 . A A . 80 MET CA 1 1
1 528 1 1 32 MET CB C -1.340 -16.946 1.810 1.00 . A A . 80 MET CB 1 1
1 529 1 1 32 MET CE C -3.072 -17.484 5.547 1.00 . A A . 80 MET CE 1 1
1 530 1 1 32 MET CG C -1.840 -16.700 3.219 1.00 . A A . 80 MET CG 1 1
1 531 1 1 32 MET H H 0.052 -14.691 2.924 1.00 . A A . 80 MET H 1 1
1 532 1 1 32 MET HA H -0.113 -16.040 0.329 1.00 . A A . 80 MET HA 1 1
1 533 1 1 32 MET HB2 H -2.175 -17.210 1.185 1.00 . A A . 80 MET HB2 1 1
1 534 1 1 32 MET HB3 H -0.645 -17.770 1.834 1.00 . A A . 80 MET HB3 1 1
1 535 1 1 32 MET HE1 H -3.790 -18.138 6.015 1.00 . A A . 80 MET HE1 1 1
1 536 1 1 32 MET HE2 H -3.504 -16.502 5.421 1.00 . A A . 80 MET HE2 1 1
1 537 1 1 32 MET HE3 H -2.190 -17.413 6.168 1.00 . A A . 80 MET HE3 1 1
1 538 1 1 32 MET HG2 H -1.001 -16.414 3.832 1.00 . A A . 80 MET HG2 1 1
1 539 1 1 32 MET HG3 H -2.556 -15.891 3.199 1.00 . A A . 80 MET HG3 1 1
1 540 1 1 32 MET N N 0.344 -15.232 2.161 1.00 . A A . 80 MET N 1 1
1 541 1 1 32 MET O O -2.690 -14.963 0.240 1.00 . A A . 80 MET O 1 1
1 542 1 1 32 MET SD S -2.621 -18.144 3.948 1.00 . A A . 80 MET SD 1 1
1 543 1 1 33 GLN C C -1.624 -10.958 1.024 1.00 . A A . 81 GLN C 1 1
1 544 1 1 33 GLN CA C -2.289 -12.316 0.828 1.00 . A A . 81 GLN CA 1 1
1 545 1 1 33 GLN CB C -3.533 -12.439 1.733 1.00 . A A . 81 GLN CB 1 1
1 546 1 1 33 GLN CD C -4.116 -13.590 3.923 1.00 . A A . 81 GLN CD 1 1
1 547 1 1 33 GLN CG C -3.223 -12.579 3.218 1.00 . A A . 81 GLN CG 1 1
1 548 1 1 33 GLN H H -0.444 -13.183 1.417 1.00 . A A . 81 GLN H 1 1
1 549 1 1 33 GLN HA H -2.599 -12.405 -0.207 1.00 . A A . 81 GLN HA 1 1
1 550 1 1 33 GLN HB2 H -4.147 -11.563 1.601 1.00 . A A . 81 GLN HB2 1 1
1 551 1 1 33 GLN HB3 H -4.095 -13.304 1.432 1.00 . A A . 81 GLN HB3 1 1
1 552 1 1 33 GLN HE21 H -4.068 -12.506 5.600 1.00 . A A . 81 GLN HE21 1 1
1 553 1 1 33 GLN HE22 H -4.973 -13.983 5.669 1.00 . A A . 81 GLN HE22 1 1
1 554 1 1 33 GLN HG2 H -2.197 -12.892 3.329 1.00 . A A . 81 GLN HG2 1 1
1 555 1 1 33 GLN HG3 H -3.357 -11.619 3.691 1.00 . A A . 81 GLN HG3 1 1
1 556 1 1 33 GLN N N -1.346 -13.400 1.106 1.00 . A A . 81 GLN N 1 1
1 557 1 1 33 GLN NE2 N -4.420 -13.336 5.184 1.00 . A A . 81 GLN NE2 1 1
1 558 1 1 33 GLN O O -2.145 -9.935 0.589 1.00 . A A . 81 GLN O 1 1
1 559 1 1 33 GLN OE1 O -4.550 -14.580 3.333 1.00 . A A . 81 GLN OE1 1 1
1 560 1 1 34 MET C C 1.519 -9.669 1.208 1.00 . A A . 82 MET C 1 1
1 561 1 1 34 MET CA C 0.226 -9.734 2.042 1.00 . A A . 82 MET CA 1 1
1 562 1 1 34 MET CB C 0.509 -9.615 3.538 1.00 . A A . 82 MET CB 1 1
1 563 1 1 34 MET CE C -1.206 -11.452 5.619 1.00 . A A . 82 MET CE 1 1
1 564 1 1 34 MET CG C 1.076 -10.875 4.149 1.00 . A A . 82 MET CG 1 1
1 565 1 1 34 MET H H -0.218 -11.799 2.147 1.00 . A A . 82 MET H 1 1
1 566 1 1 34 MET HA H -0.396 -8.905 1.743 1.00 . A A . 82 MET HA 1 1
1 567 1 1 34 MET HB2 H 1.209 -8.813 3.706 1.00 . A A . 82 MET HB2 1 1
1 568 1 1 34 MET HB3 H -0.415 -9.385 4.043 1.00 . A A . 82 MET HB3 1 1
1 569 1 1 34 MET HE1 H -1.672 -11.608 6.579 1.00 . A A . 82 MET HE1 1 1
1 570 1 1 34 MET HE2 H -1.325 -12.344 5.013 1.00 . A A . 82 MET HE2 1 1
1 571 1 1 34 MET HE3 H -1.682 -10.620 5.120 1.00 . A A . 82 MET HE3 1 1
1 572 1 1 34 MET HG2 H 0.742 -11.718 3.564 1.00 . A A . 82 MET HG2 1 1
1 573 1 1 34 MET HG3 H 2.154 -10.823 4.124 1.00 . A A . 82 MET HG3 1 1
1 574 1 1 34 MET N N -0.539 -10.954 1.781 1.00 . A A . 82 MET N 1 1
1 575 1 1 34 MET O O 1.946 -10.684 0.651 1.00 . A A . 82 MET O 1 1
1 576 1 1 34 MET SD S 0.539 -11.103 5.851 1.00 . A A . 82 MET SD 1 1
1 577 1 1 35 PRO C C 4.497 -9.257 0.742 1.00 . A A . 83 PRO C 1 1
1 578 1 1 35 PRO CA C 3.398 -8.258 0.355 1.00 . A A . 83 PRO CA 1 1
1 579 1 1 35 PRO CB C 3.822 -6.829 0.754 1.00 . A A . 83 PRO CB 1 1
1 580 1 1 35 PRO CD C 1.624 -7.190 1.613 1.00 . A A . 83 PRO CD 1 1
1 581 1 1 35 PRO CG C 2.879 -6.403 1.826 1.00 . A A . 83 PRO CG 1 1
1 582 1 1 35 PRO HA H 3.240 -8.299 -0.713 1.00 . A A . 83 PRO HA 1 1
1 583 1 1 35 PRO HB2 H 4.837 -6.843 1.129 1.00 . A A . 83 PRO HB2 1 1
1 584 1 1 35 PRO HB3 H 3.747 -6.163 -0.096 1.00 . A A . 83 PRO HB3 1 1
1 585 1 1 35 PRO HD2 H 1.101 -7.329 2.546 1.00 . A A . 83 PRO HD2 1 1
1 586 1 1 35 PRO HD3 H 0.986 -6.706 0.887 1.00 . A A . 83 PRO HD3 1 1
1 587 1 1 35 PRO HG2 H 3.305 -6.631 2.797 1.00 . A A . 83 PRO HG2 1 1
1 588 1 1 35 PRO HG3 H 2.674 -5.348 1.740 1.00 . A A . 83 PRO HG3 1 1
1 589 1 1 35 PRO N N 2.136 -8.466 1.091 1.00 . A A . 83 PRO N 1 1
1 590 1 1 35 PRO O O 4.663 -9.599 1.915 1.00 . A A . 83 PRO O 1 1
1 591 1 1 36 ILE C C 7.694 -9.947 0.099 1.00 . A A . 84 ILE C 1 1
1 592 1 1 36 ILE CA C 6.338 -10.660 -0.072 1.00 . A A . 84 ILE CA 1 1
1 593 1 1 36 ILE CB C 6.351 -11.668 -1.264 1.00 . A A . 84 ILE CB 1 1
1 594 1 1 36 ILE CD1 C 8.118 -12.664 -2.845 1.00 . A A . 84 ILE CD1 1 1
1 595 1 1 36 ILE CG1 C 7.703 -12.397 -1.413 1.00 . A A . 84 ILE CG1 1 1
1 596 1 1 36 ILE CG2 C 5.947 -10.968 -2.553 1.00 . A A . 84 ILE CG2 1 1
1 597 1 1 36 ILE H H 5.075 -9.358 -1.164 1.00 . A A . 84 ILE H 1 1
1 598 1 1 36 ILE HA H 6.131 -11.214 0.832 1.00 . A A . 84 ILE HA 1 1
1 599 1 1 36 ILE HB H 5.589 -12.408 -1.060 1.00 . A A . 84 ILE HB 1 1
1 600 1 1 36 ILE HD11 H 7.239 -12.847 -3.449 1.00 . A A . 84 ILE HD11 1 1
1 601 1 1 36 ILE HD12 H 8.765 -13.530 -2.879 1.00 . A A . 84 ILE HD12 1 1
1 602 1 1 36 ILE HD13 H 8.646 -11.804 -3.229 1.00 . A A . 84 ILE HD13 1 1
1 603 1 1 36 ILE HG12 H 8.479 -11.806 -0.952 1.00 . A A . 84 ILE HG12 1 1
1 604 1 1 36 ILE HG13 H 7.639 -13.351 -0.910 1.00 . A A . 84 ILE HG13 1 1
1 605 1 1 36 ILE HG21 H 6.205 -11.593 -3.398 1.00 . A A . 84 ILE HG21 1 1
1 606 1 1 36 ILE HG22 H 6.466 -10.021 -2.628 1.00 . A A . 84 ILE HG22 1 1
1 607 1 1 36 ILE HG23 H 4.878 -10.795 -2.546 1.00 . A A . 84 ILE HG23 1 1
1 608 1 1 36 ILE N N 5.254 -9.693 -0.260 1.00 . A A . 84 ILE N 1 1
1 609 1 1 36 ILE O O 8.688 -10.551 0.487 1.00 . A A . 84 ILE O 1 1
1 610 1 1 37 GLY C C 8.680 -6.402 0.183 1.00 . A A . 85 GLY C 1 1
1 611 1 1 37 GLY CA C 8.950 -7.881 -0.007 1.00 . A A . 85 GLY CA 1 1
1 612 1 1 37 GLY H H 6.895 -8.194 -0.427 1.00 . A A . 85 GLY H 1 1
1 613 1 1 37 GLY HA2 H 9.494 -8.251 0.845 1.00 . A A . 85 GLY HA2 1 1
1 614 1 1 37 GLY HA3 H 9.549 -8.016 -0.897 1.00 . A A . 85 GLY HA3 1 1
1 615 1 1 37 GLY N N 7.717 -8.643 -0.150 1.00 . A A . 85 GLY N 1 1
1 616 1 1 37 GLY O O 7.924 -5.820 -0.587 1.00 . A A . 85 GLY O 1 1
1 617 1 1 38 ILE C C 10.352 -3.558 1.438 1.00 . A A . 86 ILE C 1 1
1 618 1 1 38 ILE CA C 9.042 -4.354 1.460 1.00 . A A . 86 ILE CA 1 1
1 619 1 1 38 ILE CB C 8.335 -4.144 2.827 1.00 . A A . 86 ILE CB 1 1
1 620 1 1 38 ILE CD1 C 6.128 -4.494 4.075 1.00 . A A . 86 ILE CD1 1 1
1 621 1 1 38 ILE CG1 C 6.894 -4.667 2.778 1.00 . A A . 86 ILE CG1 1 1
1 622 1 1 38 ILE CG2 C 8.357 -2.678 3.245 1.00 . A A . 86 ILE CG2 1 1
1 623 1 1 38 ILE H H 9.844 -6.293 1.835 1.00 . A A . 86 ILE H 1 1
1 624 1 1 38 ILE HA H 8.392 -3.984 0.682 1.00 . A A . 86 ILE HA 1 1
1 625 1 1 38 ILE HB H 8.884 -4.704 3.570 1.00 . A A . 86 ILE HB 1 1
1 626 1 1 38 ILE HD11 H 6.819 -4.505 4.906 1.00 . A A . 86 ILE HD11 1 1
1 627 1 1 38 ILE HD12 H 5.420 -5.303 4.186 1.00 . A A . 86 ILE HD12 1 1
1 628 1 1 38 ILE HD13 H 5.599 -3.554 4.059 1.00 . A A . 86 ILE HD13 1 1
1 629 1 1 38 ILE HG12 H 6.353 -4.140 2.004 1.00 . A A . 86 ILE HG12 1 1
1 630 1 1 38 ILE HG13 H 6.912 -5.721 2.545 1.00 . A A . 86 ILE HG13 1 1
1 631 1 1 38 ILE HG21 H 9.231 -2.496 3.854 1.00 . A A . 86 ILE HG21 1 1
1 632 1 1 38 ILE HG22 H 7.464 -2.450 3.813 1.00 . A A . 86 ILE HG22 1 1
1 633 1 1 38 ILE HG23 H 8.396 -2.052 2.364 1.00 . A A . 86 ILE HG23 1 1
1 634 1 1 38 ILE N N 9.274 -5.786 1.208 1.00 . A A . 86 ILE N 1 1
1 635 1 1 38 ILE O O 11.358 -4.013 1.975 1.00 . A A . 86 ILE O 1 1
1 636 1 1 39 LEU C C 11.174 -0.044 0.948 1.00 . A A . 87 LEU C 1 1
1 637 1 1 39 LEU CA C 11.530 -1.526 0.739 1.00 . A A . 87 LEU CA 1 1
1 638 1 1 39 LEU CB C 12.208 -1.701 -0.625 1.00 . A A . 87 LEU CB 1 1
1 639 1 1 39 LEU CD1 C 14.396 -1.867 -1.829 1.00 . A A . 87 LEU CD1 1 1
1 640 1 1 39 LEU CD2 C 13.587 0.365 -1.063 1.00 . A A . 87 LEU CD2 1 1
1 641 1 1 39 LEU CG C 13.626 -1.126 -0.749 1.00 . A A . 87 LEU CG 1 1
1 642 1 1 39 LEU H H 9.522 -2.100 0.325 1.00 . A A . 87 LEU H 1 1
1 643 1 1 39 LEU HA H 12.211 -1.840 1.517 1.00 . A A . 87 LEU HA 1 1
1 644 1 1 39 LEU HB2 H 12.252 -2.756 -0.844 1.00 . A A . 87 LEU HB2 1 1
1 645 1 1 39 LEU HB3 H 11.585 -1.226 -1.370 1.00 . A A . 87 LEU HB3 1 1
1 646 1 1 39 LEU HD11 H 14.275 -2.931 -1.694 1.00 . A A . 87 LEU HD11 1 1
1 647 1 1 39 LEU HD12 H 15.442 -1.613 -1.761 1.00 . A A . 87 LEU HD12 1 1
1 648 1 1 39 LEU HD13 H 14.018 -1.581 -2.798 1.00 . A A . 87 LEU HD13 1 1
1 649 1 1 39 LEU HD21 H 13.118 0.895 -0.245 1.00 . A A . 87 LEU HD21 1 1
1 650 1 1 39 LEU HD22 H 13.020 0.529 -1.967 1.00 . A A . 87 LEU HD22 1 1
1 651 1 1 39 LEU HD23 H 14.594 0.731 -1.199 1.00 . A A . 87 LEU HD23 1 1
1 652 1 1 39 LEU HG H 14.151 -1.261 0.187 1.00 . A A . 87 LEU HG 1 1
1 653 1 1 39 LEU N N 10.340 -2.382 0.802 1.00 . A A . 87 LEU N 1 1
1 654 1 1 39 LEU O O 10.262 0.471 0.290 1.00 . A A . 87 LEU O 1 1
1 655 1 1 40 LEU C C 13.032 2.803 2.140 1.00 . A A . 88 LEU C 1 1
1 656 1 1 40 LEU CA C 11.695 2.057 2.136 1.00 . A A . 88 LEU CA 1 1
1 657 1 1 40 LEU CB C 10.982 2.239 3.475 1.00 . A A . 88 LEU CB 1 1
1 658 1 1 40 LEU CD1 C 9.445 0.523 4.451 1.00 . A A . 88 LEU CD1 1 1
1 659 1 1 40 LEU CD2 C 8.598 2.825 3.941 1.00 . A A . 88 LEU CD2 1 1
1 660 1 1 40 LEU CG C 9.549 1.718 3.514 1.00 . A A . 88 LEU CG 1 1
1 661 1 1 40 LEU H H 12.608 0.160 2.367 1.00 . A A . 88 LEU H 1 1
1 662 1 1 40 LEU HA H 11.079 2.462 1.347 1.00 . A A . 88 LEU HA 1 1
1 663 1 1 40 LEU HB2 H 11.554 1.726 4.237 1.00 . A A . 88 LEU HB2 1 1
1 664 1 1 40 LEU HB3 H 10.962 3.292 3.711 1.00 . A A . 88 LEU HB3 1 1
1 665 1 1 40 LEU HD11 H 9.376 0.868 5.473 1.00 . A A . 88 LEU HD11 1 1
1 666 1 1 40 LEU HD12 H 10.320 -0.099 4.339 1.00 . A A . 88 LEU HD12 1 1
1 667 1 1 40 LEU HD13 H 8.570 -0.052 4.205 1.00 . A A . 88 LEU HD13 1 1
1 668 1 1 40 LEU HD21 H 8.961 3.279 4.853 1.00 . A A . 88 LEU HD21 1 1
1 669 1 1 40 LEU HD22 H 7.615 2.410 4.109 1.00 . A A . 88 LEU HD22 1 1
1 670 1 1 40 LEU HD23 H 8.545 3.573 3.161 1.00 . A A . 88 LEU HD23 1 1
1 671 1 1 40 LEU HG H 9.263 1.396 2.522 1.00 . A A . 88 LEU HG 1 1
1 672 1 1 40 LEU N N 11.907 0.635 1.854 1.00 . A A . 88 LEU N 1 1
1 673 1 1 40 LEU O O 14.017 2.339 2.731 1.00 . A A . 88 LEU O 1 1
1 674 1 1 41 LEU C C 14.015 6.244 1.660 1.00 . A A . 89 LEU C 1 1
1 675 1 1 41 LEU CA C 14.261 4.773 1.343 1.00 . A A . 89 LEU CA 1 1
1 676 1 1 41 LEU CB C 14.808 4.646 -0.083 1.00 . A A . 89 LEU CB 1 1
1 677 1 1 41 LEU CD1 C 14.796 5.751 -2.328 1.00 . A A . 89 LEU CD1 1 1
1 678 1 1 41 LEU CD2 C 12.885 4.293 -1.639 1.00 . A A . 89 LEU CD2 1 1
1 679 1 1 41 LEU CG C 13.941 5.279 -1.166 1.00 . A A . 89 LEU CG 1 1
1 680 1 1 41 LEU H H 12.217 4.288 1.072 1.00 . A A . 89 LEU H 1 1
1 681 1 1 41 LEU HA H 14.999 4.398 2.039 1.00 . A A . 89 LEU HA 1 1
1 682 1 1 41 LEU HB2 H 15.781 5.110 -0.118 1.00 . A A . 89 LEU HB2 1 1
1 683 1 1 41 LEU HB3 H 14.921 3.598 -0.313 1.00 . A A . 89 LEU HB3 1 1
1 684 1 1 41 LEU HD11 H 14.160 6.061 -3.146 1.00 . A A . 89 LEU HD11 1 1
1 685 1 1 41 LEU HD12 H 15.433 4.944 -2.654 1.00 . A A . 89 LEU HD12 1 1
1 686 1 1 41 LEU HD13 H 15.406 6.585 -2.010 1.00 . A A . 89 LEU HD13 1 1
1 687 1 1 41 LEU HD21 H 12.161 4.140 -0.856 1.00 . A A . 89 LEU HD21 1 1
1 688 1 1 41 LEU HD22 H 13.352 3.351 -1.880 1.00 . A A . 89 LEU HD22 1 1
1 689 1 1 41 LEU HD23 H 12.391 4.684 -2.514 1.00 . A A . 89 LEU HD23 1 1
1 690 1 1 41 LEU HG H 13.441 6.139 -0.752 1.00 . A A . 89 LEU HG 1 1
1 691 1 1 41 LEU N N 13.051 3.963 1.488 1.00 . A A . 89 LEU N 1 1
1 692 1 1 41 LEU O O 12.970 6.611 2.194 1.00 . A A . 89 LEU O 1 1
1 693 1 1 42 ASP C C 14.359 9.224 0.376 1.00 . A A . 90 ASP C 1 1
1 694 1 1 42 ASP CA C 14.945 8.510 1.588 1.00 . A A . 90 ASP CA 1 1
1 695 1 1 42 ASP CB C 16.337 9.072 1.873 1.00 . A A . 90 ASP CB 1 1
1 696 1 1 42 ASP CG C 16.920 8.513 3.143 1.00 . A A . 90 ASP CG 1 1
1 697 1 1 42 ASP H H 15.776 6.707 0.830 1.00 . A A . 90 ASP H 1 1
1 698 1 1 42 ASP HA H 14.310 8.679 2.446 1.00 . A A . 90 ASP HA 1 1
1 699 1 1 42 ASP HB2 H 16.996 8.830 1.050 1.00 . A A . 90 ASP HB2 1 1
1 700 1 1 42 ASP HB3 H 16.273 10.146 1.971 1.00 . A A . 90 ASP HB3 1 1
1 701 1 1 42 ASP N N 15.017 7.068 1.347 1.00 . A A . 90 ASP N 1 1
1 702 1 1 42 ASP O O 13.607 8.637 -0.403 1.00 . A A . 90 ASP O 1 1
1 703 1 1 42 ASP OD1 O 16.208 8.507 4.168 1.00 . A A . 90 ASP OD1 1 1
1 704 1 1 42 ASP OD2 O 18.091 8.087 3.122 1.00 . A A . 90 ASP OD2 1 1
1 705 1 1 43 GLU C C 15.332 11.331 -2.050 1.00 . A A . 91 GLU C 1 1
1 706 1 1 43 GLU CA C 14.249 11.250 -0.947 1.00 . A A . 91 GLU CA 1 1
1 707 1 1 43 GLU CB C 13.835 12.684 -0.506 1.00 . A A . 91 GLU CB 1 1
1 708 1 1 43 GLU CD C 14.726 15.052 -0.460 1.00 . A A . 91 GLU CD 1 1
1 709 1 1 43 GLU CG C 15.009 13.591 -0.171 1.00 . A A . 91 GLU CG 1 1
1 710 1 1 43 GLU H H 15.397 10.893 0.776 1.00 . A A . 91 GLU H 1 1
1 711 1 1 43 GLU HA H 13.383 10.743 -1.347 1.00 . A A . 91 GLU HA 1 1
1 712 1 1 43 GLU HB2 H 13.272 13.150 -1.303 1.00 . A A . 91 GLU HB2 1 1
1 713 1 1 43 GLU HB3 H 13.203 12.622 0.371 1.00 . A A . 91 GLU HB3 1 1
1 714 1 1 43 GLU HG2 H 15.236 13.492 0.876 1.00 . A A . 91 GLU HG2 1 1
1 715 1 1 43 GLU HG3 H 15.860 13.278 -0.753 1.00 . A A . 91 GLU HG3 1 1
1 716 1 1 43 GLU N N 14.740 10.483 0.179 1.00 . A A . 91 GLU N 1 1
1 717 1 1 43 GLU O O 15.194 12.112 -2.978 1.00 . A A . 91 GLU O 1 1
1 718 1 1 43 GLU OE1 O 14.958 15.485 -1.607 1.00 . A A . 91 GLU OE1 1 1
1 719 1 1 43 GLU OE2 O 14.263 15.770 0.457 1.00 . A A . 91 GLU OE2 1 1
1 720 1 1 44 GLU C C 17.731 9.314 -3.748 1.00 . A A . 92 GLU C 1 1
1 721 1 1 44 GLU CA C 17.455 10.602 -2.999 1.00 . A A . 92 GLU CA 1 1
1 722 1 1 44 GLU CB C 18.764 10.838 -2.285 1.00 . A A . 92 GLU CB 1 1
1 723 1 1 44 GLU CD C 20.197 12.207 -0.799 1.00 . A A . 92 GLU CD 1 1
1 724 1 1 44 GLU CG C 18.974 12.205 -1.689 1.00 . A A . 92 GLU CG 1 1
1 725 1 1 44 GLU H H 16.454 9.812 -1.313 1.00 . A A . 92 GLU H 1 1
1 726 1 1 44 GLU HA H 17.259 11.425 -3.668 1.00 . A A . 92 GLU HA 1 1
1 727 1 1 44 GLU HB2 H 18.815 10.123 -1.480 1.00 . A A . 92 GLU HB2 1 1
1 728 1 1 44 GLU HB3 H 19.571 10.633 -2.974 1.00 . A A . 92 GLU HB3 1 1
1 729 1 1 44 GLU HG2 H 19.110 12.926 -2.483 1.00 . A A . 92 GLU HG2 1 1
1 730 1 1 44 GLU HG3 H 18.112 12.467 -1.097 1.00 . A A . 92 GLU HG3 1 1
1 731 1 1 44 GLU N N 16.396 10.500 -1.997 1.00 . A A . 92 GLU N 1 1
1 732 1 1 44 GLU O O 17.855 9.366 -4.974 1.00 . A A . 92 GLU O 1 1
1 733 1 1 44 GLU OE1 O 21.230 11.633 -1.200 1.00 . A A . 92 GLU OE1 1 1
1 734 1 1 44 GLU OE2 O 20.129 12.755 0.317 1.00 . A A . 92 GLU OE2 1 1
1 735 1 1 45 ASP C C 18.770 6.002 -2.682 1.00 . A A . 93 ASP C 1 1
1 736 1 1 45 ASP CA C 17.887 6.811 -3.631 1.00 . A A . 93 ASP CA 1 1
1 737 1 1 45 ASP CB C 18.783 6.963 -4.915 1.00 . A A . 93 ASP CB 1 1
1 738 1 1 45 ASP CG C 20.308 7.104 -4.642 1.00 . A A . 93 ASP CG 1 1
1 739 1 1 45 ASP H H 17.137 8.227 -2.125 1.00 . A A . 93 ASP H 1 1
1 740 1 1 45 ASP HA H 17.015 6.249 -3.873 1.00 . A A . 93 ASP HA 1 1
1 741 1 1 45 ASP HB2 H 18.649 6.102 -5.549 1.00 . A A . 93 ASP HB2 1 1
1 742 1 1 45 ASP HB3 H 18.463 7.847 -5.457 1.00 . A A . 93 ASP HB3 1 1
1 743 1 1 45 ASP N N 17.478 8.163 -3.073 1.00 . A A . 93 ASP N 1 1
1 744 1 1 45 ASP O O 19.440 5.046 -3.092 1.00 . A A . 93 ASP O 1 1
1 745 1 1 45 ASP OD1 O 20.738 8.076 -3.985 1.00 . A A . 93 ASP OD1 1 1
1 746 1 1 45 ASP OD2 O 21.086 6.230 -5.100 1.00 . A A . 93 ASP OD2 1 1
1 747 1 1 46 LYS C C 18.383 4.876 0.407 1.00 . A A . 94 LYS C 1 1
1 748 1 1 46 LYS CA C 19.438 5.606 -0.402 1.00 . A A . 94 LYS CA 1 1
1 749 1 1 46 LYS CB C 20.289 6.478 0.515 1.00 . A A . 94 LYS CB 1 1
1 750 1 1 46 LYS CD C 22.064 6.793 -1.225 1.00 . A A . 94 LYS CD 1 1
1 751 1 1 46 LYS CE C 23.191 5.973 -1.832 1.00 . A A . 94 LYS CE 1 1
1 752 1 1 46 LYS CG C 21.772 6.376 0.208 1.00 . A A . 94 LYS CG 1 1
1 753 1 1 46 LYS H H 18.320 7.208 -1.193 1.00 . A A . 94 LYS H 1 1
1 754 1 1 46 LYS HA H 20.076 4.883 -0.898 1.00 . A A . 94 LYS HA 1 1
1 755 1 1 46 LYS HB2 H 19.984 7.507 0.415 1.00 . A A . 94 LYS HB2 1 1
1 756 1 1 46 LYS HB3 H 20.132 6.159 1.532 1.00 . A A . 94 LYS HB3 1 1
1 757 1 1 46 LYS HD2 H 21.173 6.650 -1.819 1.00 . A A . 94 LYS HD2 1 1
1 758 1 1 46 LYS HD3 H 22.341 7.838 -1.233 1.00 . A A . 94 LYS HD3 1 1
1 759 1 1 46 LYS HE2 H 24.124 6.308 -1.412 1.00 . A A . 94 LYS HE2 1 1
1 760 1 1 46 LYS HE3 H 23.039 4.929 -1.587 1.00 . A A . 94 LYS HE3 1 1
1 761 1 1 46 LYS HG2 H 22.320 7.017 0.885 1.00 . A A . 94 LYS HG2 1 1
1 762 1 1 46 LYS HG3 H 22.083 5.352 0.346 1.00 . A A . 94 LYS HG3 1 1
1 763 1 1 46 LYS HZ1 H 22.291 6.229 -3.707 1.00 . A A . 94 LYS HZ1 1 1
1 764 1 1 46 LYS HZ2 H 23.699 5.281 -3.734 1.00 . A A . 94 LYS HZ2 1 1
1 765 1 1 46 LYS HZ3 H 23.815 6.959 -3.563 1.00 . A A . 94 LYS HZ3 1 1
1 766 1 1 46 LYS N N 18.752 6.370 -1.423 1.00 . A A . 94 LYS N 1 1
1 767 1 1 46 LYS NZ N 23.254 6.121 -3.310 1.00 . A A . 94 LYS NZ 1 1
1 768 1 1 46 LYS O O 17.506 5.516 0.993 1.00 . A A . 94 LYS O 1 1
1 769 1 1 47 ILE C C 17.752 2.775 2.570 1.00 . A A . 95 ILE C 1 1
1 770 1 1 47 ILE CA C 17.469 2.712 1.086 1.00 . A A . 95 ILE CA 1 1
1 771 1 1 47 ILE CB C 17.554 1.236 0.640 1.00 . A A . 95 ILE CB 1 1
1 772 1 1 47 ILE CD1 C 17.895 -0.231 -1.405 1.00 . A A . 95 ILE CD1 1 1
1 773 1 1 47 ILE CG1 C 17.525 1.136 -0.881 1.00 . A A . 95 ILE CG1 1 1
1 774 1 1 47 ILE CG2 C 16.426 0.413 1.248 1.00 . A A . 95 ILE CG2 1 1
1 775 1 1 47 ILE H H 19.100 3.120 -0.199 1.00 . A A . 95 ILE H 1 1
1 776 1 1 47 ILE HA H 16.468 3.075 0.897 1.00 . A A . 95 ILE HA 1 1
1 777 1 1 47 ILE HB H 18.485 0.832 1.000 1.00 . A A . 95 ILE HB 1 1
1 778 1 1 47 ILE HD11 H 17.290 -0.981 -0.920 1.00 . A A . 95 ILE HD11 1 1
1 779 1 1 47 ILE HD12 H 18.939 -0.423 -1.205 1.00 . A A . 95 ILE HD12 1 1
1 780 1 1 47 ILE HD13 H 17.721 -0.262 -2.470 1.00 . A A . 95 ILE HD13 1 1
1 781 1 1 47 ILE HG12 H 16.532 1.369 -1.232 1.00 . A A . 95 ILE HG12 1 1
1 782 1 1 47 ILE HG13 H 18.224 1.848 -1.291 1.00 . A A . 95 ILE HG13 1 1
1 783 1 1 47 ILE HG21 H 16.474 0.473 2.326 1.00 . A A . 95 ILE HG21 1 1
1 784 1 1 47 ILE HG22 H 16.528 -0.618 0.940 1.00 . A A . 95 ILE HG22 1 1
1 785 1 1 47 ILE HG23 H 15.476 0.796 0.907 1.00 . A A . 95 ILE HG23 1 1
1 786 1 1 47 ILE N N 18.419 3.550 0.354 1.00 . A A . 95 ILE N 1 1
1 787 1 1 47 ILE O O 18.913 2.753 2.987 1.00 . A A . 95 ILE O 1 1
1 788 1 1 48 GLU C C 16.414 1.595 5.445 1.00 . A A . 96 GLU C 1 1
1 789 1 1 48 GLU CA C 16.862 2.899 4.793 1.00 . A A . 96 GLU CA 1 1
1 790 1 1 48 GLU CB C 16.097 4.084 5.375 1.00 . A A . 96 GLU CB 1 1
1 791 1 1 48 GLU CD C 17.778 4.732 7.115 1.00 . A A . 96 GLU CD 1 1
1 792 1 1 48 GLU CG C 16.361 4.284 6.852 1.00 . A A . 96 GLU CG 1 1
1 793 1 1 48 GLU H H 15.795 2.833 2.976 1.00 . A A . 96 GLU H 1 1
1 794 1 1 48 GLU HA H 17.913 3.037 4.993 1.00 . A A . 96 GLU HA 1 1
1 795 1 1 48 GLU HB2 H 16.394 4.983 4.852 1.00 . A A . 96 GLU HB2 1 1
1 796 1 1 48 GLU HB3 H 15.041 3.926 5.233 1.00 . A A . 96 GLU HB3 1 1
1 797 1 1 48 GLU HG2 H 15.685 5.030 7.236 1.00 . A A . 96 GLU HG2 1 1
1 798 1 1 48 GLU HG3 H 16.194 3.349 7.364 1.00 . A A . 96 GLU HG3 1 1
1 799 1 1 48 GLU N N 16.700 2.839 3.363 1.00 . A A . 96 GLU N 1 1
1 800 1 1 48 GLU O O 17.200 0.936 6.134 1.00 . A A . 96 GLU O 1 1
1 801 1 1 48 GLU OE1 O 18.687 3.873 7.144 1.00 . A A . 96 GLU OE1 1 1
1 802 1 1 48 GLU OE2 O 17.991 5.946 7.303 1.00 . A A . 96 GLU OE2 1 1
1 803 1 1 49 TRP C C 13.976 -0.886 4.800 1.00 . A A . 97 TRP C 1 1
1 804 1 1 49 TRP CA C 14.666 -0.022 5.835 1.00 . A A . 97 TRP CA 1 1
1 805 1 1 49 TRP CB C 13.704 0.294 6.988 1.00 . A A . 97 TRP CB 1 1
1 806 1 1 49 TRP CD1 C 14.320 -1.642 8.540 1.00 . A A . 97 TRP CD1 1 1
1 807 1 1 49 TRP CD2 C 12.125 -1.484 8.109 1.00 . A A . 97 TRP CD2 1 1
1 808 1 1 49 TRP CE2 C 12.340 -2.582 8.961 1.00 . A A . 97 TRP CE2 1 1
1 809 1 1 49 TRP CE3 C 10.815 -1.191 7.705 1.00 . A A . 97 TRP CE3 1 1
1 810 1 1 49 TRP CG C 13.410 -0.897 7.847 1.00 . A A . 97 TRP CG 1 1
1 811 1 1 49 TRP CH2 C 10.033 -3.074 9.012 1.00 . A A . 97 TRP CH2 1 1
1 812 1 1 49 TRP CZ2 C 11.300 -3.383 9.419 1.00 . A A . 97 TRP CZ2 1 1
1 813 1 1 49 TRP CZ3 C 9.784 -1.990 8.164 1.00 . A A . 97 TRP CZ3 1 1
1 814 1 1 49 TRP H H 14.543 1.760 4.687 1.00 . A A . 97 TRP H 1 1
1 815 1 1 49 TRP HA H 15.517 -0.563 6.227 1.00 . A A . 97 TRP HA 1 1
1 816 1 1 49 TRP HB2 H 14.142 1.059 7.615 1.00 . A A . 97 TRP HB2 1 1
1 817 1 1 49 TRP HB3 H 12.767 0.656 6.585 1.00 . A A . 97 TRP HB3 1 1
1 818 1 1 49 TRP HD1 H 15.383 -1.449 8.547 1.00 . A A . 97 TRP HD1 1 1
1 819 1 1 49 TRP HE1 H 14.126 -3.332 9.763 1.00 . A A . 97 TRP HE1 1 1
1 820 1 1 49 TRP HE3 H 10.602 -0.357 7.053 1.00 . A A . 97 TRP HE3 1 1
1 821 1 1 49 TRP HH2 H 9.199 -3.670 9.347 1.00 . A A . 97 TRP HH2 1 1
1 822 1 1 49 TRP HZ2 H 11.473 -4.219 10.077 1.00 . A A . 97 TRP HZ2 1 1
1 823 1 1 49 TRP HZ3 H 8.768 -1.781 7.868 1.00 . A A . 97 TRP HZ3 1 1
1 824 1 1 49 TRP N N 15.159 1.205 5.236 1.00 . A A . 97 TRP N 1 1
1 825 1 1 49 TRP NE1 N 13.686 -2.660 9.204 1.00 . A A . 97 TRP NE1 1 1
1 826 1 1 49 TRP O O 13.334 -0.379 3.884 1.00 . A A . 97 TRP O 1 1
1 827 1 1 50 SER C C 13.290 -4.465 4.692 1.00 . A A . 98 SER C 1 1
1 828 1 1 50 SER CA C 13.529 -3.128 4.010 1.00 . A A . 98 SER CA 1 1
1 829 1 1 50 SER CB C 14.415 -3.333 2.778 1.00 . A A . 98 SER CB 1 1
1 830 1 1 50 SER H H 14.687 -2.534 5.663 1.00 . A A . 98 SER H 1 1
1 831 1 1 50 SER HA H 12.581 -2.720 3.696 1.00 . A A . 98 SER HA 1 1
1 832 1 1 50 SER HB2 H 15.306 -3.875 3.061 1.00 . A A . 98 SER HB2 1 1
1 833 1 1 50 SER HB3 H 13.868 -3.901 2.037 1.00 . A A . 98 SER HB3 1 1
1 834 1 1 50 SER HG H 14.443 -1.374 2.745 1.00 . A A . 98 SER HG 1 1
1 835 1 1 50 SER N N 14.141 -2.190 4.928 1.00 . A A . 98 SER N 1 1
1 836 1 1 50 SER O O 14.047 -4.870 5.580 1.00 . A A . 98 SER O 1 1
1 837 1 1 50 SER OG O 14.801 -2.094 2.211 1.00 . A A . 98 SER OG 1 1
1 838 1 1 51 ASN C C 12.724 -7.488 4.076 1.00 . A A . 99 ASN C 1 1
1 839 1 1 51 ASN CA C 11.898 -6.446 4.805 1.00 . A A . 99 ASN CA 1 1
1 840 1 1 51 ASN CB C 10.406 -6.738 4.639 1.00 . A A . 99 ASN CB 1 1
1 841 1 1 51 ASN CG C 9.526 -5.842 5.491 1.00 . A A . 99 ASN CG 1 1
1 842 1 1 51 ASN H H 11.686 -4.758 3.549 1.00 . A A . 99 ASN H 1 1
1 843 1 1 51 ASN HA H 12.155 -6.459 5.855 1.00 . A A . 99 ASN HA 1 1
1 844 1 1 51 ASN HB2 H 10.132 -6.600 3.607 1.00 . A A . 99 ASN HB2 1 1
1 845 1 1 51 ASN HB3 H 10.217 -7.764 4.920 1.00 . A A . 99 ASN HB3 1 1
1 846 1 1 51 ASN HD21 H 8.057 -7.175 5.414 1.00 . A A . 99 ASN HD21 1 1
1 847 1 1 51 ASN HD22 H 7.726 -5.739 6.317 1.00 . A A . 99 ASN HD22 1 1
1 848 1 1 51 ASN N N 12.240 -5.142 4.267 1.00 . A A . 99 ASN N 1 1
1 849 1 1 51 ASN ND2 N 8.315 -6.299 5.768 1.00 . A A . 99 ASN ND2 1 1
1 850 1 1 51 ASN O O 12.588 -7.629 2.851 1.00 . A A . 99 ASN O 1 1
1 851 1 1 51 ASN OD1 O 9.919 -4.745 5.882 1.00 . A A . 99 ASN OD1 1 1
1 852 1 1 52 ARG C C 13.867 -10.128 3.258 1.00 . A A . 100 ARG C 1 1
1 853 1 1 52 ARG CA C 14.469 -9.244 4.338 1.00 . A A . 100 ARG CA 1 1
1 854 1 1 52 ARG CB C 14.934 -10.133 5.494 1.00 . A A . 100 ARG CB 1 1
1 855 1 1 52 ARG CD C 16.803 -8.715 6.414 1.00 . A A . 100 ARG CD 1 1
1 856 1 1 52 ARG CG C 16.424 -10.044 5.783 1.00 . A A . 100 ARG CG 1 1
1 857 1 1 52 ARG CZ C 18.698 -8.197 7.925 1.00 . A A . 100 ARG CZ 1 1
1 858 1 1 52 ARG H H 13.496 -8.109 5.821 1.00 . A A . 100 ARG H 1 1
1 859 1 1 52 ARG HA H 15.328 -8.736 3.931 1.00 . A A . 100 ARG HA 1 1
1 860 1 1 52 ARG HB2 H 14.397 -9.848 6.387 1.00 . A A . 100 ARG HB2 1 1
1 861 1 1 52 ARG HB3 H 14.699 -11.162 5.258 1.00 . A A . 100 ARG HB3 1 1
1 862 1 1 52 ARG HD2 H 16.590 -7.921 5.710 1.00 . A A . 100 ARG HD2 1 1
1 863 1 1 52 ARG HD3 H 16.214 -8.575 7.306 1.00 . A A . 100 ARG HD3 1 1
1 864 1 1 52 ARG HE H 18.861 -9.023 6.106 1.00 . A A . 100 ARG HE 1 1
1 865 1 1 52 ARG HG2 H 16.695 -10.840 6.460 1.00 . A A . 100 ARG HG2 1 1
1 866 1 1 52 ARG HG3 H 16.965 -10.160 4.855 1.00 . A A . 100 ARG HG3 1 1
1 867 1 1 52 ARG HH11 H 16.888 -7.716 8.697 1.00 . A A . 100 ARG HH11 1 1
1 868 1 1 52 ARG HH12 H 18.240 -7.384 9.723 1.00 . A A . 100 ARG HH12 1 1
1 869 1 1 52 ARG HH21 H 20.634 -8.578 7.469 1.00 . A A . 100 ARG HH21 1 1
1 870 1 1 52 ARG HH22 H 20.364 -7.849 9.022 1.00 . A A . 100 ARG HH22 1 1
1 871 1 1 52 ARG N N 13.541 -8.223 4.848 1.00 . A A . 100 ARG N 1 1
1 872 1 1 52 ARG NE N 18.222 -8.671 6.769 1.00 . A A . 100 ARG NE 1 1
1 873 1 1 52 ARG NH1 N 17.875 -7.725 8.852 1.00 . A A . 100 ARG NH1 1 1
1 874 1 1 52 ARG NH2 N 20.003 -8.212 8.158 1.00 . A A . 100 ARG NH2 1 1
1 875 1 1 52 ARG O O 14.534 -10.438 2.272 1.00 . A A . 100 ARG O 1 1
1 876 1 1 53 PHE C C 12.167 -11.065 1.094 1.00 . A A . 101 PHE C 1 1
1 877 1 1 53 PHE CA C 11.907 -11.423 2.560 1.00 . A A . 101 PHE CA 1 1
1 878 1 1 53 PHE CB C 10.396 -11.333 2.780 1.00 . A A . 101 PHE CB 1 1
1 879 1 1 53 PHE CD1 C 10.251 -11.958 5.207 1.00 . A A . 101 PHE CD1 1 1
1 880 1 1 53 PHE CD2 C 9.197 -9.948 4.484 1.00 . A A . 101 PHE CD2 1 1
1 881 1 1 53 PHE CE1 C 9.817 -11.718 6.494 1.00 . A A . 101 PHE CE1 1 1
1 882 1 1 53 PHE CE2 C 8.762 -9.705 5.772 1.00 . A A . 101 PHE CE2 1 1
1 883 1 1 53 PHE CG C 9.948 -11.076 4.189 1.00 . A A . 101 PHE CG 1 1
1 884 1 1 53 PHE CZ C 9.073 -10.593 6.778 1.00 . A A . 101 PHE CZ 1 1
1 885 1 1 53 PHE H H 12.275 -10.403 4.385 1.00 . A A . 101 PHE H 1 1
1 886 1 1 53 PHE HA H 12.225 -12.442 2.732 1.00 . A A . 101 PHE HA 1 1
1 887 1 1 53 PHE HB2 H 10.021 -10.523 2.176 1.00 . A A . 101 PHE HB2 1 1
1 888 1 1 53 PHE HB3 H 9.941 -12.255 2.447 1.00 . A A . 101 PHE HB3 1 1
1 889 1 1 53 PHE HD1 H 10.833 -12.841 4.991 1.00 . A A . 101 PHE HD1 1 1
1 890 1 1 53 PHE HD2 H 8.954 -9.252 3.694 1.00 . A A . 101 PHE HD2 1 1
1 891 1 1 53 PHE HE1 H 10.059 -12.415 7.281 1.00 . A A . 101 PHE HE1 1 1
1 892 1 1 53 PHE HE2 H 8.179 -8.822 5.991 1.00 . A A . 101 PHE HE2 1 1
1 893 1 1 53 PHE HZ H 8.734 -10.409 7.788 1.00 . A A . 101 PHE HZ 1 1
1 894 1 1 53 PHE N N 12.633 -10.558 3.493 1.00 . A A . 101 PHE N 1 1
1 895 1 1 53 PHE O O 12.384 -11.961 0.278 1.00 . A A . 101 PHE O 1 1
1 896 1 1 54 LEU C C 13.762 -9.812 -1.194 1.00 . A A . 102 LEU C 1 1
1 897 1 1 54 LEU CA C 12.403 -9.387 -0.635 1.00 . A A . 102 LEU CA 1 1
1 898 1 1 54 LEU CB C 12.362 -7.861 -0.696 1.00 . A A . 102 LEU CB 1 1
1 899 1 1 54 LEU CD1 C 11.400 -7.530 -2.968 1.00 . A A . 102 LEU CD1 1 1
1 900 1 1 54 LEU CD2 C 12.823 -5.734 -1.975 1.00 . A A . 102 LEU CD2 1 1
1 901 1 1 54 LEU CG C 12.586 -7.242 -2.077 1.00 . A A . 102 LEU CG 1 1
1 902 1 1 54 LEU H H 12.138 -9.079 1.450 1.00 . A A . 102 LEU H 1 1
1 903 1 1 54 LEU HA H 11.602 -9.794 -1.229 1.00 . A A . 102 LEU HA 1 1
1 904 1 1 54 LEU HB2 H 11.412 -7.525 -0.318 1.00 . A A . 102 LEU HB2 1 1
1 905 1 1 54 LEU HB3 H 13.134 -7.494 -0.041 1.00 . A A . 102 LEU HB3 1 1
1 906 1 1 54 LEU HD11 H 11.611 -7.194 -3.969 1.00 . A A . 102 LEU HD11 1 1
1 907 1 1 54 LEU HD12 H 10.534 -7.009 -2.588 1.00 . A A . 102 LEU HD12 1 1
1 908 1 1 54 LEU HD13 H 11.210 -8.591 -2.975 1.00 . A A . 102 LEU HD13 1 1
1 909 1 1 54 LEU HD21 H 11.950 -5.255 -1.548 1.00 . A A . 102 LEU HD21 1 1
1 910 1 1 54 LEU HD22 H 13.007 -5.332 -2.963 1.00 . A A . 102 LEU HD22 1 1
1 911 1 1 54 LEU HD23 H 13.683 -5.542 -1.346 1.00 . A A . 102 LEU HD23 1 1
1 912 1 1 54 LEU HG H 13.458 -7.693 -2.530 1.00 . A A . 102 LEU HG 1 1
1 913 1 1 54 LEU N N 12.215 -9.773 0.759 1.00 . A A . 102 LEU N 1 1
1 914 1 1 54 LEU O O 13.833 -10.429 -2.256 1.00 . A A . 102 LEU O 1 1
1 915 1 1 55 ALA C C 16.311 -11.372 -1.153 1.00 . A A . 103 ALA C 1 1
1 916 1 1 55 ALA CA C 16.176 -9.881 -0.874 1.00 . A A . 103 ALA CA 1 1
1 917 1 1 55 ALA CB C 17.185 -9.434 0.171 1.00 . A A . 103 ALA CB 1 1
1 918 1 1 55 ALA H H 14.732 -8.806 0.215 1.00 . A A . 103 ALA H 1 1
1 919 1 1 55 ALA HA H 16.390 -9.337 -1.785 1.00 . A A . 103 ALA HA 1 1
1 920 1 1 55 ALA HB1 H 17.048 -8.383 0.376 1.00 . A A . 103 ALA HB1 1 1
1 921 1 1 55 ALA HB2 H 18.186 -9.601 -0.196 1.00 . A A . 103 ALA HB2 1 1
1 922 1 1 55 ALA HB3 H 17.034 -9.998 1.077 1.00 . A A . 103 ALA HB3 1 1
1 923 1 1 55 ALA N N 14.827 -9.505 -0.455 1.00 . A A . 103 ALA N 1 1
1 924 1 1 55 ALA O O 16.858 -11.769 -2.181 1.00 . A A . 103 ALA O 1 1
1 925 1 1 56 ALA C C 15.246 -14.127 -1.654 1.00 . A A . 104 ALA C 1 1
1 926 1 1 56 ALA CA C 15.887 -13.643 -0.349 1.00 . A A . 104 ALA CA 1 1
1 927 1 1 56 ALA CB C 15.181 -14.261 0.847 1.00 . A A . 104 ALA CB 1 1
1 928 1 1 56 ALA H H 15.486 -11.807 0.613 1.00 . A A . 104 ALA H 1 1
1 929 1 1 56 ALA HA H 16.923 -13.940 -0.324 1.00 . A A . 104 ALA HA 1 1
1 930 1 1 56 ALA HB1 H 15.281 -15.333 0.815 1.00 . A A . 104 ALA HB1 1 1
1 931 1 1 56 ALA HB2 H 14.133 -13.995 0.822 1.00 . A A . 104 ALA HB2 1 1
1 932 1 1 56 ALA HB3 H 15.619 -13.883 1.757 1.00 . A A . 104 ALA HB3 1 1
1 933 1 1 56 ALA N N 15.834 -12.182 -0.224 1.00 . A A . 104 ALA N 1 1
1 934 1 1 56 ALA O O 15.801 -14.954 -2.388 1.00 . A A . 104 ALA O 1 1
1 935 1 1 57 CYS C C 13.845 -13.178 -4.367 1.00 . A A . 105 CYS C 1 1
1 936 1 1 57 CYS CA C 13.284 -13.851 -3.114 1.00 . A A . 105 CYS CA 1 1
1 937 1 1 57 CYS CB C 11.793 -13.572 -2.878 1.00 . A A . 105 CYS CB 1 1
1 938 1 1 57 CYS H H 13.756 -12.869 -1.305 1.00 . A A . 105 CYS H 1 1
1 939 1 1 57 CYS HA H 13.387 -14.915 -3.279 1.00 . A A . 105 CYS HA 1 1
1 940 1 1 57 CYS HB2 H 11.599 -12.507 -2.866 1.00 . A A . 105 CYS HB2 1 1
1 941 1 1 57 CYS HB3 H 11.224 -14.036 -3.674 1.00 . A A . 105 CYS HB3 1 1
1 942 1 1 57 CYS HG H 11.530 -13.436 -0.353 1.00 . A A . 105 CYS HG 1 1
1 943 1 1 57 CYS N N 14.088 -13.554 -1.931 1.00 . A A . 105 CYS N 1 1
1 944 1 1 57 CYS O O 13.219 -13.205 -5.433 1.00 . A A . 105 CYS O 1 1
1 945 1 1 57 CYS SG S 11.197 -14.273 -1.323 1.00 . A A . 105 CYS SG 1 1
1 946 1 1 58 PHE C C 16.992 -12.326 -5.614 1.00 . A A . 106 PHE C 1 1
1 947 1 1 58 PHE CA C 15.592 -11.766 -5.310 1.00 . A A . 106 PHE CA 1 1
1 948 1 1 58 PHE CB C 15.700 -10.297 -4.954 1.00 . A A . 106 PHE CB 1 1
1 949 1 1 58 PHE CD1 C 13.446 -9.404 -5.507 1.00 . A A . 106 PHE CD1 1 1
1 950 1 1 58 PHE CD2 C 15.301 -8.698 -6.817 1.00 . A A . 106 PHE CD2 1 1
1 951 1 1 58 PHE CE1 C 12.601 -8.624 -6.269 1.00 . A A . 106 PHE CE1 1 1
1 952 1 1 58 PHE CE2 C 14.466 -7.915 -7.585 1.00 . A A . 106 PHE CE2 1 1
1 953 1 1 58 PHE CG C 14.799 -9.444 -5.774 1.00 . A A . 106 PHE CG 1 1
1 954 1 1 58 PHE CZ C 13.112 -7.878 -7.312 1.00 . A A . 106 PHE CZ 1 1
1 955 1 1 58 PHE H H 15.470 -12.491 -3.363 1.00 . A A . 106 PHE H 1 1
1 956 1 1 58 PHE HA H 14.971 -11.880 -6.184 1.00 . A A . 106 PHE HA 1 1
1 957 1 1 58 PHE HB2 H 15.431 -10.169 -3.913 1.00 . A A . 106 PHE HB2 1 1
1 958 1 1 58 PHE HB3 H 16.718 -9.966 -5.103 1.00 . A A . 106 PHE HB3 1 1
1 959 1 1 58 PHE HD1 H 13.051 -9.990 -4.692 1.00 . A A . 106 PHE HD1 1 1
1 960 1 1 58 PHE HD2 H 16.359 -8.732 -7.030 1.00 . A A . 106 PHE HD2 1 1
1 961 1 1 58 PHE HE1 H 11.543 -8.601 -6.052 1.00 . A A . 106 PHE HE1 1 1
1 962 1 1 58 PHE HE2 H 14.871 -7.334 -8.399 1.00 . A A . 106 PHE HE2 1 1
1 963 1 1 58 PHE HZ H 12.454 -7.266 -7.911 1.00 . A A . 106 PHE HZ 1 1
1 964 1 1 58 PHE N N 14.964 -12.463 -4.206 1.00 . A A . 106 PHE N 1 1
1 965 1 1 58 PHE O O 17.625 -11.917 -6.589 1.00 . A A . 106 PHE O 1 1
1 966 1 1 59 LYS C C 19.876 -12.824 -4.658 1.00 . A A . 107 LYS C 1 1
1 967 1 1 59 LYS CA C 18.794 -13.855 -4.915 1.00 . A A . 107 LYS CA 1 1
1 968 1 1 59 LYS CB C 18.987 -14.517 -6.291 1.00 . A A . 107 LYS CB 1 1
1 969 1 1 59 LYS CD C 18.621 -16.781 -5.258 1.00 . A A . 107 LYS CD 1 1
1 970 1 1 59 LYS CE C 18.155 -18.206 -5.519 1.00 . A A . 107 LYS CE 1 1
1 971 1 1 59 LYS CG C 18.296 -15.865 -6.428 1.00 . A A . 107 LYS CG 1 1
1 972 1 1 59 LYS H H 16.927 -13.500 -3.997 1.00 . A A . 107 LYS H 1 1
1 973 1 1 59 LYS HA H 18.878 -14.618 -4.157 1.00 . A A . 107 LYS HA 1 1
1 974 1 1 59 LYS HB2 H 18.604 -13.860 -7.055 1.00 . A A . 107 LYS HB2 1 1
1 975 1 1 59 LYS HB3 H 20.046 -14.662 -6.454 1.00 . A A . 107 LYS HB3 1 1
1 976 1 1 59 LYS HD2 H 19.691 -16.787 -5.101 1.00 . A A . 107 LYS HD2 1 1
1 977 1 1 59 LYS HD3 H 18.128 -16.407 -4.370 1.00 . A A . 107 LYS HD3 1 1
1 978 1 1 59 LYS HE2 H 18.367 -18.799 -4.645 1.00 . A A . 107 LYS HE2 1 1
1 979 1 1 59 LYS HE3 H 17.089 -18.202 -5.696 1.00 . A A . 107 LYS HE3 1 1
1 980 1 1 59 LYS HG2 H 17.227 -15.711 -6.467 1.00 . A A . 107 LYS HG2 1 1
1 981 1 1 59 LYS HG3 H 18.628 -16.336 -7.342 1.00 . A A . 107 LYS HG3 1 1
1 982 1 1 59 LYS HZ1 H 18.138 -19.146 -7.389 1.00 . A A . 107 LYS HZ1 1 1
1 983 1 1 59 LYS HZ2 H 19.426 -19.615 -6.398 1.00 . A A . 107 LYS HZ2 1 1
1 984 1 1 59 LYS HZ3 H 19.454 -18.108 -7.161 1.00 . A A . 107 LYS HZ3 1 1
1 985 1 1 59 LYS N N 17.468 -13.244 -4.766 1.00 . A A . 107 LYS N 1 1
1 986 1 1 59 LYS NZ N 18.840 -18.811 -6.697 1.00 . A A . 107 LYS NZ 1 1
1 987 1 1 59 LYS O O 20.771 -12.606 -5.477 1.00 . A A . 107 LYS O 1 1
1 988 1 1 60 GLU C C 21.404 -11.585 -1.779 1.00 . A A . 108 GLU C 1 1
1 989 1 1 60 GLU CA C 20.742 -11.181 -3.091 1.00 . A A . 108 GLU CA 1 1
1 990 1 1 60 GLU CB C 20.040 -9.829 -2.911 1.00 . A A . 108 GLU CB 1 1
1 991 1 1 60 GLU CD C 22.009 -8.635 -3.945 1.00 . A A . 108 GLU CD 1 1
1 992 1 1 60 GLU CG C 20.500 -8.768 -3.893 1.00 . A A . 108 GLU CG 1 1
1 993 1 1 60 GLU H H 19.067 -12.430 -2.877 1.00 . A A . 108 GLU H 1 1
1 994 1 1 60 GLU HA H 21.494 -11.093 -3.860 1.00 . A A . 108 GLU HA 1 1
1 995 1 1 60 GLU HB2 H 18.975 -9.969 -3.039 1.00 . A A . 108 GLU HB2 1 1
1 996 1 1 60 GLU HB3 H 20.229 -9.468 -1.912 1.00 . A A . 108 GLU HB3 1 1
1 997 1 1 60 GLU HG2 H 20.144 -9.030 -4.876 1.00 . A A . 108 GLU HG2 1 1
1 998 1 1 60 GLU HG3 H 20.078 -7.820 -3.599 1.00 . A A . 108 GLU HG3 1 1
1 999 1 1 60 GLU N N 19.791 -12.191 -3.493 1.00 . A A . 108 GLU N 1 1
1 1000 1 1 60 GLU O O 20.955 -12.522 -1.114 1.00 . A A . 108 GLU O 1 1
1 1001 1 1 60 GLU OE1 O 22.654 -8.614 -2.874 1.00 . A A . 108 GLU OE1 1 1
1 1002 1 1 60 GLU OE2 O 22.560 -8.561 -5.063 1.00 . A A . 108 GLU OE2 1 1
1 1003 1 1 61 GLN C C 22.911 -9.982 0.773 1.00 . A A . 109 GLN C 1 1
1 1004 1 1 61 GLN CA C 23.170 -11.136 -0.176 1.00 . A A . 109 GLN CA 1 1
1 1005 1 1 61 GLN CB C 24.670 -11.299 -0.407 1.00 . A A . 109 GLN CB 1 1
1 1006 1 1 61 GLN CD C 26.461 -12.897 -1.174 1.00 . A A . 109 GLN CD 1 1
1 1007 1 1 61 GLN CG C 25.027 -12.443 -1.337 1.00 . A A . 109 GLN CG 1 1
1 1008 1 1 61 GLN H H 22.767 -10.147 -2.004 1.00 . A A . 109 GLN H 1 1
1 1009 1 1 61 GLN HA H 22.771 -12.039 0.257 1.00 . A A . 109 GLN HA 1 1
1 1010 1 1 61 GLN HB2 H 25.058 -10.384 -0.828 1.00 . A A . 109 GLN HB2 1 1
1 1011 1 1 61 GLN HB3 H 25.146 -11.478 0.545 1.00 . A A . 109 GLN HB3 1 1
1 1012 1 1 61 GLN HE21 H 27.050 -11.686 -2.632 1.00 . A A . 109 GLN HE21 1 1
1 1013 1 1 61 GLN HE22 H 28.287 -12.640 -1.896 1.00 . A A . 109 GLN HE22 1 1
1 1014 1 1 61 GLN HG2 H 24.377 -13.280 -1.126 1.00 . A A . 109 GLN HG2 1 1
1 1015 1 1 61 GLN HG3 H 24.880 -12.120 -2.357 1.00 . A A . 109 GLN HG3 1 1
1 1016 1 1 61 GLN N N 22.462 -10.880 -1.419 1.00 . A A . 109 GLN N 1 1
1 1017 1 1 61 GLN NE2 N 27.356 -12.352 -1.980 1.00 . A A . 109 GLN NE2 1 1
1 1018 1 1 61 GLN O O 22.802 -10.161 1.983 1.00 . A A . 109 GLN O 1 1
1 1019 1 1 61 GLN OE1 O 26.763 -13.738 -0.328 1.00 . A A . 109 GLN OE1 1 1
1 1020 1 1 62 THR C C 21.960 -6.538 0.029 1.00 . A A . 110 THR C 1 1
1 1021 1 1 62 THR CA C 22.511 -7.603 0.968 1.00 . A A . 110 THR CA 1 1
1 1022 1 1 62 THR CB C 23.782 -7.093 1.702 1.00 . A A . 110 THR CB 1 1
1 1023 1 1 62 THR CG2 C 24.976 -7.035 0.760 1.00 . A A . 110 THR CG2 1 1
1 1024 1 1 62 THR H H 22.869 -8.723 -0.779 1.00 . A A . 110 THR H 1 1
1 1025 1 1 62 THR HA H 21.759 -7.849 1.704 1.00 . A A . 110 THR HA 1 1
1 1026 1 1 62 THR HB H 24.013 -7.789 2.496 1.00 . A A . 110 THR HB 1 1
1 1027 1 1 62 THR HG1 H 24.408 -5.336 2.351 1.00 . A A . 110 THR HG1 1 1
1 1028 1 1 62 THR HG21 H 24.724 -6.444 -0.108 1.00 . A A . 110 THR HG21 1 1
1 1029 1 1 62 THR HG22 H 25.238 -8.036 0.450 1.00 . A A . 110 THR HG22 1 1
1 1030 1 1 62 THR HG23 H 25.813 -6.586 1.269 1.00 . A A . 110 THR HG23 1 1
1 1031 1 1 62 THR N N 22.795 -8.794 0.201 1.00 . A A . 110 THR N 1 1
1 1032 1 1 62 THR O O 22.624 -6.124 -0.920 1.00 . A A . 110 THR O 1 1
1 1033 1 1 62 THR OG1 O 23.564 -5.799 2.282 1.00 . A A . 110 THR OG1 1 1
1 1034 1 1 63 LEU C C 20.320 -3.682 0.077 1.00 . A A . 111 LEU C 1 1
1 1035 1 1 63 LEU CA C 20.109 -5.065 -0.505 1.00 . A A . 111 LEU CA 1 1
1 1036 1 1 63 LEU CB C 18.607 -5.359 -0.639 1.00 . A A . 111 LEU CB 1 1
1 1037 1 1 63 LEU CD1 C 16.253 -4.928 0.125 1.00 . A A . 111 LEU CD1 1 1
1 1038 1 1 63 LEU CD2 C 17.952 -5.732 1.768 1.00 . A A . 111 LEU CD2 1 1
1 1039 1 1 63 LEU CG C 17.721 -4.887 0.524 1.00 . A A . 111 LEU CG 1 1
1 1040 1 1 63 LEU H H 20.277 -6.439 1.092 1.00 . A A . 111 LEU H 1 1
1 1041 1 1 63 LEU HA H 20.562 -5.103 -1.487 1.00 . A A . 111 LEU HA 1 1
1 1042 1 1 63 LEU HB2 H 18.254 -4.887 -1.544 1.00 . A A . 111 LEU HB2 1 1
1 1043 1 1 63 LEU HB3 H 18.483 -6.425 -0.742 1.00 . A A . 111 LEU HB3 1 1
1 1044 1 1 63 LEU HD11 H 15.638 -4.843 1.008 1.00 . A A . 111 LEU HD11 1 1
1 1045 1 1 63 LEU HD12 H 16.038 -5.861 -0.373 1.00 . A A . 111 LEU HD12 1 1
1 1046 1 1 63 LEU HD13 H 16.039 -4.107 -0.542 1.00 . A A . 111 LEU HD13 1 1
1 1047 1 1 63 LEU HD21 H 17.287 -5.404 2.555 1.00 . A A . 111 LEU HD21 1 1
1 1048 1 1 63 LEU HD22 H 18.978 -5.618 2.093 1.00 . A A . 111 LEU HD22 1 1
1 1049 1 1 63 LEU HD23 H 17.758 -6.770 1.539 1.00 . A A . 111 LEU HD23 1 1
1 1050 1 1 63 LEU HG H 17.973 -3.865 0.764 1.00 . A A . 111 LEU HG 1 1
1 1051 1 1 63 LEU N N 20.756 -6.073 0.322 1.00 . A A . 111 LEU N 1 1
1 1052 1 1 63 LEU O O 20.273 -2.679 -0.636 1.00 . A A . 111 LEU O 1 1
1 1053 1 1 64 ILE C C 22.142 -1.796 1.713 1.00 . A A . 112 ILE C 1 1
1 1054 1 1 64 ILE CA C 20.777 -2.375 2.061 1.00 . A A . 112 ILE CA 1 1
1 1055 1 1 64 ILE CB C 20.657 -2.556 3.590 1.00 . A A . 112 ILE CB 1 1
1 1056 1 1 64 ILE CD1 C 21.359 -4.090 5.514 1.00 . A A . 112 ILE CD1 1 1
1 1057 1 1 64 ILE CG1 C 21.232 -3.916 4.017 1.00 . A A . 112 ILE CG1 1 1
1 1058 1 1 64 ILE CG2 C 19.200 -2.427 4.017 1.00 . A A . 112 ILE CG2 1 1
1 1059 1 1 64 ILE H H 20.636 -4.453 1.901 1.00 . A A . 112 ILE H 1 1
1 1060 1 1 64 ILE HA H 20.010 -1.687 1.737 1.00 . A A . 112 ILE HA 1 1
1 1061 1 1 64 ILE HB H 21.219 -1.768 4.069 1.00 . A A . 112 ILE HB 1 1
1 1062 1 1 64 ILE HD11 H 22.086 -3.391 5.899 1.00 . A A . 112 ILE HD11 1 1
1 1063 1 1 64 ILE HD12 H 21.678 -5.099 5.732 1.00 . A A . 112 ILE HD12 1 1
1 1064 1 1 64 ILE HD13 H 20.402 -3.907 5.979 1.00 . A A . 112 ILE HD13 1 1
1 1065 1 1 64 ILE HG12 H 20.585 -4.700 3.652 1.00 . A A . 112 ILE HG12 1 1
1 1066 1 1 64 ILE HG13 H 22.217 -4.036 3.584 1.00 . A A . 112 ILE HG13 1 1
1 1067 1 1 64 ILE HG21 H 18.918 -1.386 4.024 1.00 . A A . 112 ILE HG21 1 1
1 1068 1 1 64 ILE HG22 H 19.074 -2.842 5.004 1.00 . A A . 112 ILE HG22 1 1
1 1069 1 1 64 ILE HG23 H 18.573 -2.963 3.322 1.00 . A A . 112 ILE HG23 1 1
1 1070 1 1 64 ILE N N 20.568 -3.631 1.376 1.00 . A A . 112 ILE N 1 1
1 1071 1 1 64 ILE O O 23.171 -2.455 1.870 1.00 . A A . 112 ILE O 1 1
1 1072 1 1 65 GLY C C 23.672 -0.087 -0.617 1.00 . A A . 113 GLY C 1 1
1 1073 1 1 65 GLY CA C 23.374 0.091 0.856 1.00 . A A . 113 GLY CA 1 1
1 1074 1 1 65 GLY H H 21.289 -0.087 1.154 1.00 . A A . 113 GLY H 1 1
1 1075 1 1 65 GLY HA2 H 23.298 1.147 1.077 1.00 . A A . 113 GLY HA2 1 1
1 1076 1 1 65 GLY HA3 H 24.183 -0.333 1.432 1.00 . A A . 113 GLY HA3 1 1
1 1077 1 1 65 GLY N N 22.138 -0.562 1.238 1.00 . A A . 113 GLY N 1 1
1 1078 1 1 65 GLY O O 24.693 0.385 -1.122 1.00 . A A . 113 GLY O 1 1
1 1079 1 1 66 ARG C C 22.240 0.064 -3.593 1.00 . A A . 114 ARG C 1 1
1 1080 1 1 66 ARG CA C 22.930 -1.009 -2.747 1.00 . A A . 114 ARG CA 1 1
1 1081 1 1 66 ARG CB C 22.380 -2.399 -3.109 1.00 . A A . 114 ARG CB 1 1
1 1082 1 1 66 ARG CD C 24.077 -3.836 -4.294 1.00 . A A . 114 ARG CD 1 1
1 1083 1 1 66 ARG CG C 22.866 -2.932 -4.452 1.00 . A A . 114 ARG CG 1 1
1 1084 1 1 66 ARG CZ C 25.708 -3.510 -2.469 1.00 . A A . 114 ARG CZ 1 1
1 1085 1 1 66 ARG H H 21.962 -1.091 -0.863 1.00 . A A . 114 ARG H 1 1
1 1086 1 1 66 ARG HA H 23.985 -0.987 -2.962 1.00 . A A . 114 ARG HA 1 1
1 1087 1 1 66 ARG HB2 H 22.676 -3.100 -2.345 1.00 . A A . 114 ARG HB2 1 1
1 1088 1 1 66 ARG HB3 H 21.305 -2.352 -3.135 1.00 . A A . 114 ARG HB3 1 1
1 1089 1 1 66 ARG HD2 H 23.797 -4.689 -3.699 1.00 . A A . 114 ARG HD2 1 1
1 1090 1 1 66 ARG HD3 H 24.390 -4.170 -5.271 1.00 . A A . 114 ARG HD3 1 1
1 1091 1 1 66 ARG HE H 25.584 -2.377 -4.123 1.00 . A A . 114 ARG HE 1 1
1 1092 1 1 66 ARG HG2 H 22.068 -3.492 -4.918 1.00 . A A . 114 ARG HG2 1 1
1 1093 1 1 66 ARG HG3 H 23.136 -2.097 -5.081 1.00 . A A . 114 ARG HG3 1 1
1 1094 1 1 66 ARG HH11 H 24.421 -5.050 -2.175 1.00 . A A . 114 ARG HH11 1 1
1 1095 1 1 66 ARG HH12 H 25.595 -4.809 -0.918 1.00 . A A . 114 ARG HH12 1 1
1 1096 1 1 66 ARG HH21 H 27.126 -2.063 -2.439 1.00 . A A . 114 ARG HH21 1 1
1 1097 1 1 66 ARG HH22 H 27.114 -3.120 -1.066 1.00 . A A . 114 ARG HH22 1 1
1 1098 1 1 66 ARG N N 22.763 -0.754 -1.320 1.00 . A A . 114 ARG N 1 1
1 1099 1 1 66 ARG NE N 25.194 -3.149 -3.647 1.00 . A A . 114 ARG NE 1 1
1 1100 1 1 66 ARG NH1 N 25.198 -4.538 -1.801 1.00 . A A . 114 ARG NH1 1 1
1 1101 1 1 66 ARG NH2 N 26.730 -2.842 -1.951 1.00 . A A . 114 ARG NH2 1 1
1 1102 1 1 66 ARG O O 21.926 -0.166 -4.761 1.00 . A A . 114 ARG O 1 1
1 1103 1 1 67 SER C C 20.070 1.886 -4.367 1.00 . A A . 115 SER C 1 1
1 1104 1 1 67 SER CA C 21.368 2.346 -3.696 1.00 . A A . 115 SER CA 1 1
1 1105 1 1 67 SER CB C 22.301 2.943 -4.748 1.00 . A A . 115 SER CB 1 1
1 1106 1 1 67 SER H H 22.337 1.370 -2.085 1.00 . A A . 115 SER H 1 1
1 1107 1 1 67 SER HA H 21.136 3.102 -2.962 1.00 . A A . 115 SER HA 1 1
1 1108 1 1 67 SER HB2 H 22.430 2.234 -5.550 1.00 . A A . 115 SER HB2 1 1
1 1109 1 1 67 SER HB3 H 21.863 3.848 -5.137 1.00 . A A . 115 SER HB3 1 1
1 1110 1 1 67 SER HG H 24.184 2.527 -4.414 1.00 . A A . 115 SER HG 1 1
1 1111 1 1 67 SER N N 22.028 1.239 -3.003 1.00 . A A . 115 SER N 1 1
1 1112 1 1 67 SER O O 19.441 0.918 -3.935 1.00 . A A . 115 SER O 1 1
1 1113 1 1 67 SER OG O 23.570 3.247 -4.198 1.00 . A A . 115 SER OG 1 1
1 1114 1 1 68 LEU C C 18.758 1.794 -7.520 1.00 . A A . 116 LEU C 1 1
1 1115 1 1 68 LEU CA C 18.431 2.278 -6.102 1.00 . A A . 116 LEU CA 1 1
1 1116 1 1 68 LEU CB C 17.457 3.450 -6.125 1.00 . A A . 116 LEU CB 1 1
1 1117 1 1 68 LEU CD1 C 15.441 1.986 -5.799 1.00 . A A . 116 LEU CD1 1 1
1 1118 1 1 68 LEU CD2 C 16.503 3.084 -3.824 1.00 . A A . 116 LEU CD2 1 1
1 1119 1 1 68 LEU CG C 16.181 3.222 -5.307 1.00 . A A . 116 LEU CG 1 1
1 1120 1 1 68 LEU H H 20.121 3.451 -5.611 1.00 . A A . 116 LEU H 1 1
1 1121 1 1 68 LEU HA H 17.967 1.459 -5.570 1.00 . A A . 116 LEU HA 1 1
1 1122 1 1 68 LEU HB2 H 17.967 4.318 -5.732 1.00 . A A . 116 LEU HB2 1 1
1 1123 1 1 68 LEU HB3 H 17.178 3.651 -7.147 1.00 . A A . 116 LEU HB3 1 1
1 1124 1 1 68 LEU HD11 H 14.744 2.270 -6.572 1.00 . A A . 116 LEU HD11 1 1
1 1125 1 1 68 LEU HD12 H 14.904 1.536 -4.976 1.00 . A A . 116 LEU HD12 1 1
1 1126 1 1 68 LEU HD13 H 16.146 1.272 -6.196 1.00 . A A . 116 LEU HD13 1 1
1 1127 1 1 68 LEU HD21 H 15.581 3.032 -3.262 1.00 . A A . 116 LEU HD21 1 1
1 1128 1 1 68 LEU HD22 H 17.077 3.940 -3.497 1.00 . A A . 116 LEU HD22 1 1
1 1129 1 1 68 LEU HD23 H 17.076 2.181 -3.657 1.00 . A A . 116 LEU HD23 1 1
1 1130 1 1 68 LEU HG H 15.527 4.073 -5.431 1.00 . A A . 116 LEU HG 1 1
1 1131 1 1 68 LEU N N 19.628 2.638 -5.364 1.00 . A A . 116 LEU N 1 1
1 1132 1 1 68 LEU O O 18.187 0.816 -8.008 1.00 . A A . 116 LEU O 1 1
1 1133 1 1 69 ALA C C 20.771 0.827 -9.676 1.00 . A A . 117 ALA C 1 1
1 1134 1 1 69 ALA CA C 20.103 2.189 -9.538 1.00 . A A . 117 ALA CA 1 1
1 1135 1 1 69 ALA CB C 21.019 3.284 -10.062 1.00 . A A . 117 ALA CB 1 1
1 1136 1 1 69 ALA H H 20.139 3.223 -7.693 1.00 . A A . 117 ALA H 1 1
1 1137 1 1 69 ALA HA H 19.211 2.191 -10.145 1.00 . A A . 117 ALA HA 1 1
1 1138 1 1 69 ALA HB1 H 21.966 3.247 -9.539 1.00 . A A . 117 ALA HB1 1 1
1 1139 1 1 69 ALA HB2 H 20.553 4.244 -9.900 1.00 . A A . 117 ALA HB2 1 1
1 1140 1 1 69 ALA HB3 H 21.184 3.141 -11.119 1.00 . A A . 117 ALA HB3 1 1
1 1141 1 1 69 ALA N N 19.700 2.488 -8.161 1.00 . A A . 117 ALA N 1 1
1 1142 1 1 69 ALA O O 20.572 0.136 -10.672 1.00 . A A . 117 ALA O 1 1
1 1143 1 1 70 GLU C C 21.261 -1.993 -8.692 1.00 . A A . 118 GLU C 1 1
1 1144 1 1 70 GLU CA C 22.251 -0.834 -8.698 1.00 . A A . 118 GLU CA 1 1
1 1145 1 1 70 GLU CB C 23.193 -0.957 -7.504 1.00 . A A . 118 GLU CB 1 1
1 1146 1 1 70 GLU CD C 25.000 0.126 -6.116 1.00 . A A . 118 GLU CD 1 1
1 1147 1 1 70 GLU CG C 24.233 0.145 -7.423 1.00 . A A . 118 GLU CG 1 1
1 1148 1 1 70 GLU H H 21.707 1.063 -7.936 1.00 . A A . 118 GLU H 1 1
1 1149 1 1 70 GLU HA H 22.832 -0.882 -9.607 1.00 . A A . 118 GLU HA 1 1
1 1150 1 1 70 GLU HB2 H 22.610 -0.937 -6.598 1.00 . A A . 118 GLU HB2 1 1
1 1151 1 1 70 GLU HB3 H 23.707 -1.901 -7.566 1.00 . A A . 118 GLU HB3 1 1
1 1152 1 1 70 GLU HG2 H 24.931 0.025 -8.237 1.00 . A A . 118 GLU HG2 1 1
1 1153 1 1 70 GLU HG3 H 23.734 1.095 -7.517 1.00 . A A . 118 GLU HG3 1 1
1 1154 1 1 70 GLU N N 21.561 0.453 -8.682 1.00 . A A . 118 GLU N 1 1
1 1155 1 1 70 GLU O O 21.495 -3.017 -9.335 1.00 . A A . 118 GLU O 1 1
1 1156 1 1 70 GLU OE1 O 25.778 -0.828 -5.887 1.00 . A A . 118 GLU OE1 1 1
1 1157 1 1 70 GLU OE2 O 24.848 1.079 -5.317 1.00 . A A . 118 GLU OE2 1 1
1 1158 1 1 71 LEU C C 18.382 -2.996 -9.192 1.00 . A A . 119 LEU C 1 1
1 1159 1 1 71 LEU CA C 19.149 -2.885 -7.875 1.00 . A A . 119 LEU CA 1 1
1 1160 1 1 71 LEU CB C 18.174 -2.607 -6.725 1.00 . A A . 119 LEU CB 1 1
1 1161 1 1 71 LEU CD1 C 17.725 -2.360 -4.273 1.00 . A A . 119 LEU CD1 1 1
1 1162 1 1 71 LEU CD2 C 19.097 -4.275 -5.089 1.00 . A A . 119 LEU CD2 1 1
1 1163 1 1 71 LEU CG C 18.734 -2.815 -5.315 1.00 . A A . 119 LEU CG 1 1
1 1164 1 1 71 LEU H H 20.051 -1.027 -7.423 1.00 . A A . 119 LEU H 1 1
1 1165 1 1 71 LEU HA H 19.651 -3.824 -7.685 1.00 . A A . 119 LEU HA 1 1
1 1166 1 1 71 LEU HB2 H 17.848 -1.583 -6.807 1.00 . A A . 119 LEU HB2 1 1
1 1167 1 1 71 LEU HB3 H 17.315 -3.253 -6.845 1.00 . A A . 119 LEU HB3 1 1
1 1168 1 1 71 LEU HD11 H 16.917 -3.076 -4.216 1.00 . A A . 119 LEU HD11 1 1
1 1169 1 1 71 LEU HD12 H 17.331 -1.394 -4.550 1.00 . A A . 119 LEU HD12 1 1
1 1170 1 1 71 LEU HD13 H 18.209 -2.288 -3.312 1.00 . A A . 119 LEU HD13 1 1
1 1171 1 1 71 LEU HD21 H 18.209 -4.887 -5.182 1.00 . A A . 119 LEU HD21 1 1
1 1172 1 1 71 LEU HD22 H 19.510 -4.392 -4.097 1.00 . A A . 119 LEU HD22 1 1
1 1173 1 1 71 LEU HD23 H 19.827 -4.584 -5.823 1.00 . A A . 119 LEU HD23 1 1
1 1174 1 1 71 LEU HG H 19.629 -2.219 -5.196 1.00 . A A . 119 LEU HG 1 1
1 1175 1 1 71 LEU N N 20.166 -1.845 -7.948 1.00 . A A . 119 LEU N 1 1
1 1176 1 1 71 LEU O O 18.276 -4.079 -9.770 1.00 . A A . 119 LEU O 1 1
1 1177 1 1 72 SER C C 17.300 -0.588 -11.691 1.00 . A A . 120 SER C 1 1
1 1178 1 1 72 SER CA C 17.084 -1.892 -10.911 1.00 . A A . 120 SER CA 1 1
1 1179 1 1 72 SER CB C 15.599 -2.123 -10.637 1.00 . A A . 120 SER CB 1 1
1 1180 1 1 72 SER H H 17.984 -1.024 -9.212 1.00 . A A . 120 SER H 1 1
1 1181 1 1 72 SER HA H 17.457 -2.716 -11.504 1.00 . A A . 120 SER HA 1 1
1 1182 1 1 72 SER HB2 H 15.197 -1.284 -10.092 1.00 . A A . 120 SER HB2 1 1
1 1183 1 1 72 SER HB3 H 15.075 -2.232 -11.573 1.00 . A A . 120 SER HB3 1 1
1 1184 1 1 72 SER HG H 16.238 -3.796 -9.840 1.00 . A A . 120 SER HG 1 1
1 1185 1 1 72 SER N N 17.830 -1.884 -9.665 1.00 . A A . 120 SER N 1 1
1 1186 1 1 72 SER O O 17.254 0.503 -11.119 1.00 . A A . 120 SER O 1 1
1 1187 1 1 72 SER OG O 15.409 -3.301 -9.871 1.00 . A A . 120 SER OG 1 1
1 1188 1 1 73 GLU C C 16.436 1.200 -14.201 1.00 . A A . 121 GLU C 1 1
1 1189 1 1 73 GLU CA C 17.737 0.451 -13.860 1.00 . A A . 121 GLU CA 1 1
1 1190 1 1 73 GLU CB C 18.414 0.040 -15.167 1.00 . A A . 121 GLU CB 1 1
1 1191 1 1 73 GLU CD C 20.177 -1.342 -16.295 1.00 . A A . 121 GLU CD 1 1
1 1192 1 1 73 GLU CG C 19.714 -0.718 -14.994 1.00 . A A . 121 GLU CG 1 1
1 1193 1 1 73 GLU H H 17.516 -1.616 -13.382 1.00 . A A . 121 GLU H 1 1
1 1194 1 1 73 GLU HA H 18.393 1.128 -13.331 1.00 . A A . 121 GLU HA 1 1
1 1195 1 1 73 GLU HB2 H 17.732 -0.585 -15.724 1.00 . A A . 121 GLU HB2 1 1
1 1196 1 1 73 GLU HB3 H 18.618 0.930 -15.741 1.00 . A A . 121 GLU HB3 1 1
1 1197 1 1 73 GLU HG2 H 20.474 -0.033 -14.646 1.00 . A A . 121 GLU HG2 1 1
1 1198 1 1 73 GLU HG3 H 19.569 -1.499 -14.263 1.00 . A A . 121 GLU HG3 1 1
1 1199 1 1 73 GLU N N 17.514 -0.712 -12.998 1.00 . A A . 121 GLU N 1 1
1 1200 1 1 73 GLU O O 16.387 2.424 -14.081 1.00 . A A . 121 GLU O 1 1
1 1201 1 1 73 GLU OE1 O 19.313 -1.730 -17.114 1.00 . A A . 121 GLU OE1 1 1
1 1202 1 1 73 GLU OE2 O 21.400 -1.456 -16.508 1.00 . A A . 121 GLU OE2 1 1
1 1203 1 1 74 PRO C C 13.537 2.098 -13.971 1.00 . A A . 122 PRO C 1 1
1 1204 1 1 74 PRO CA C 14.094 1.144 -15.028 1.00 . A A . 122 PRO CA 1 1
1 1205 1 1 74 PRO CB C 13.133 -0.038 -15.242 1.00 . A A . 122 PRO CB 1 1
1 1206 1 1 74 PRO CD C 15.294 -0.961 -14.855 1.00 . A A . 122 PRO CD 1 1
1 1207 1 1 74 PRO CG C 13.833 -1.235 -14.698 1.00 . A A . 122 PRO CG 1 1
1 1208 1 1 74 PRO HA H 14.200 1.684 -15.955 1.00 . A A . 122 PRO HA 1 1
1 1209 1 1 74 PRO HB2 H 12.206 0.143 -14.710 1.00 . A A . 122 PRO HB2 1 1
1 1210 1 1 74 PRO HB3 H 12.941 -0.172 -16.295 1.00 . A A . 122 PRO HB3 1 1
1 1211 1 1 74 PRO HD2 H 15.860 -1.490 -14.103 1.00 . A A . 122 PRO HD2 1 1
1 1212 1 1 74 PRO HD3 H 15.630 -1.232 -15.845 1.00 . A A . 122 PRO HD3 1 1
1 1213 1 1 74 PRO HG2 H 13.584 -1.360 -13.656 1.00 . A A . 122 PRO HG2 1 1
1 1214 1 1 74 PRO HG3 H 13.559 -2.113 -15.260 1.00 . A A . 122 PRO HG3 1 1
1 1215 1 1 74 PRO N N 15.367 0.498 -14.651 1.00 . A A . 122 PRO N 1 1
1 1216 1 1 74 PRO O O 13.207 3.251 -14.266 1.00 . A A . 122 PRO O 1 1
1 1217 1 1 75 LEU C C 13.960 3.428 -11.105 1.00 . A A . 123 LEU C 1 1
1 1218 1 1 75 LEU CA C 12.922 2.449 -11.659 1.00 . A A . 123 LEU CA 1 1
1 1219 1 1 75 LEU CB C 12.305 1.581 -10.549 1.00 . A A . 123 LEU CB 1 1
1 1220 1 1 75 LEU CD1 C 14.147 0.910 -8.984 1.00 . A A . 123 LEU CD1 1 1
1 1221 1 1 75 LEU CD2 C 12.264 -0.660 -9.447 1.00 . A A . 123 LEU CD2 1 1
1 1222 1 1 75 LEU CG C 13.158 0.424 -10.029 1.00 . A A . 123 LEU CG 1 1
1 1223 1 1 75 LEU H H 13.787 0.729 -12.546 1.00 . A A . 123 LEU H 1 1
1 1224 1 1 75 LEU HA H 12.129 3.038 -12.097 1.00 . A A . 123 LEU HA 1 1
1 1225 1 1 75 LEU HB2 H 12.071 2.223 -9.715 1.00 . A A . 123 LEU HB2 1 1
1 1226 1 1 75 LEU HB3 H 11.381 1.167 -10.925 1.00 . A A . 123 LEU HB3 1 1
1 1227 1 1 75 LEU HD11 H 14.617 0.059 -8.509 1.00 . A A . 123 LEU HD11 1 1
1 1228 1 1 75 LEU HD12 H 13.624 1.499 -8.239 1.00 . A A . 123 LEU HD12 1 1
1 1229 1 1 75 LEU HD13 H 14.900 1.520 -9.463 1.00 . A A . 123 LEU HD13 1 1
1 1230 1 1 75 LEU HD21 H 11.623 -1.052 -10.224 1.00 . A A . 123 LEU HD21 1 1
1 1231 1 1 75 LEU HD22 H 11.656 -0.240 -8.656 1.00 . A A . 123 LEU HD22 1 1
1 1232 1 1 75 LEU HD23 H 12.876 -1.458 -9.048 1.00 . A A . 123 LEU HD23 1 1
1 1233 1 1 75 LEU HG H 13.715 -0.003 -10.849 1.00 . A A . 123 LEU HG 1 1
1 1234 1 1 75 LEU N N 13.462 1.632 -12.737 1.00 . A A . 123 LEU N 1 1
1 1235 1 1 75 LEU O O 13.631 4.283 -10.285 1.00 . A A . 123 LEU O 1 1
1 1236 1 1 76 ALA C C 15.983 5.639 -11.543 1.00 . A A . 124 ALA C 1 1
1 1237 1 1 76 ALA CA C 16.269 4.210 -11.100 1.00 . A A . 124 ALA CA 1 1
1 1238 1 1 76 ALA CB C 17.616 3.754 -11.625 1.00 . A A . 124 ALA CB 1 1
1 1239 1 1 76 ALA H H 15.413 2.647 -12.248 1.00 . A A . 124 ALA H 1 1
1 1240 1 1 76 ALA HA H 16.295 4.176 -10.019 1.00 . A A . 124 ALA HA 1 1
1 1241 1 1 76 ALA HB1 H 17.633 3.852 -12.699 1.00 . A A . 124 ALA HB1 1 1
1 1242 1 1 76 ALA HB2 H 17.771 2.721 -11.357 1.00 . A A . 124 ALA HB2 1 1
1 1243 1 1 76 ALA HB3 H 18.397 4.361 -11.195 1.00 . A A . 124 ALA HB3 1 1
1 1244 1 1 76 ALA N N 15.208 3.316 -11.560 1.00 . A A . 124 ALA N 1 1
1 1245 1 1 76 ALA O O 16.201 6.591 -10.798 1.00 . A A . 124 ALA O 1 1
1 1246 1 1 77 ALA C C 13.884 7.605 -12.612 1.00 . A A . 125 ALA C 1 1
1 1247 1 1 77 ALA CA C 15.148 7.098 -13.292 1.00 . A A . 125 ALA CA 1 1
1 1248 1 1 77 ALA CB C 14.942 7.021 -14.796 1.00 . A A . 125 ALA CB 1 1
1 1249 1 1 77 ALA H H 15.346 4.992 -13.320 1.00 . A A . 125 ALA H 1 1
1 1250 1 1 77 ALA HA H 15.967 7.772 -13.087 1.00 . A A . 125 ALA HA 1 1
1 1251 1 1 77 ALA HB1 H 14.774 8.011 -15.190 1.00 . A A . 125 ALA HB1 1 1
1 1252 1 1 77 ALA HB2 H 14.084 6.403 -15.007 1.00 . A A . 125 ALA HB2 1 1
1 1253 1 1 77 ALA HB3 H 15.817 6.592 -15.261 1.00 . A A . 125 ALA HB3 1 1
1 1254 1 1 77 ALA N N 15.488 5.785 -12.763 1.00 . A A . 125 ALA N 1 1
1 1255 1 1 77 ALA O O 13.717 8.798 -12.364 1.00 . A A . 125 ALA O 1 1
1 1256 1 1 78 PHE C C 11.929 7.548 -10.254 1.00 . A A . 126 PHE C 1 1
1 1257 1 1 78 PHE CA C 11.740 6.934 -11.646 1.00 . A A . 126 PHE CA 1 1
1 1258 1 1 78 PHE CB C 10.947 5.625 -11.570 1.00 . A A . 126 PHE CB 1 1
1 1259 1 1 78 PHE CD1 C 8.801 6.158 -10.403 1.00 . A A . 126 PHE CD1 1 1
1 1260 1 1 78 PHE CD2 C 10.385 4.777 -9.286 1.00 . A A . 126 PHE CD2 1 1
1 1261 1 1 78 PHE CE1 C 7.951 6.061 -9.321 1.00 . A A . 126 PHE CE1 1 1
1 1262 1 1 78 PHE CE2 C 9.542 4.676 -8.201 1.00 . A A . 126 PHE CE2 1 1
1 1263 1 1 78 PHE CG C 10.023 5.519 -10.396 1.00 . A A . 126 PHE CG 1 1
1 1264 1 1 78 PHE CZ C 8.322 5.320 -8.216 1.00 . A A . 126 PHE CZ 1 1
1 1265 1 1 78 PHE H H 13.240 5.728 -12.507 1.00 . A A . 126 PHE H 1 1
1 1266 1 1 78 PHE HA H 11.198 7.634 -12.264 1.00 . A A . 126 PHE HA 1 1
1 1267 1 1 78 PHE HB2 H 10.355 5.522 -12.466 1.00 . A A . 126 PHE HB2 1 1
1 1268 1 1 78 PHE HB3 H 11.644 4.801 -11.514 1.00 . A A . 126 PHE HB3 1 1
1 1269 1 1 78 PHE HD1 H 8.512 6.735 -11.268 1.00 . A A . 126 PHE HD1 1 1
1 1270 1 1 78 PHE HD2 H 11.341 4.275 -9.273 1.00 . A A . 126 PHE HD2 1 1
1 1271 1 1 78 PHE HE1 H 6.998 6.567 -9.336 1.00 . A A . 126 PHE HE1 1 1
1 1272 1 1 78 PHE HE2 H 9.836 4.094 -7.342 1.00 . A A . 126 PHE HE2 1 1
1 1273 1 1 78 PHE HZ H 7.659 5.243 -7.368 1.00 . A A . 126 PHE HZ 1 1
1 1274 1 1 78 PHE N N 13.014 6.659 -12.294 1.00 . A A . 126 PHE N 1 1
1 1275 1 1 78 PHE O O 11.276 8.541 -9.911 1.00 . A A . 126 PHE O 1 1
1 1276 1 1 79 VAL C C 13.740 8.824 -8.121 1.00 . A A . 127 VAL C 1 1
1 1277 1 1 79 VAL CA C 13.107 7.444 -8.106 1.00 . A A . 127 VAL CA 1 1
1 1278 1 1 79 VAL CB C 13.978 6.457 -7.294 1.00 . A A . 127 VAL CB 1 1
1 1279 1 1 79 VAL CG1 C 13.272 5.117 -7.185 1.00 . A A . 127 VAL CG1 1 1
1 1280 1 1 79 VAL CG2 C 15.358 6.284 -7.907 1.00 . A A . 127 VAL CG2 1 1
1 1281 1 1 79 VAL H H 13.351 6.200 -9.817 1.00 . A A . 127 VAL H 1 1
1 1282 1 1 79 VAL HA H 12.153 7.525 -7.604 1.00 . A A . 127 VAL HA 1 1
1 1283 1 1 79 VAL HB H 14.099 6.855 -6.295 1.00 . A A . 127 VAL HB 1 1
1 1284 1 1 79 VAL HG11 H 13.048 4.749 -8.175 1.00 . A A . 127 VAL HG11 1 1
1 1285 1 1 79 VAL HG12 H 12.353 5.239 -6.632 1.00 . A A . 127 VAL HG12 1 1
1 1286 1 1 79 VAL HG13 H 13.910 4.411 -6.676 1.00 . A A . 127 VAL HG13 1 1
1 1287 1 1 79 VAL HG21 H 16.032 5.867 -7.169 1.00 . A A . 127 VAL HG21 1 1
1 1288 1 1 79 VAL HG22 H 15.729 7.245 -8.235 1.00 . A A . 127 VAL HG22 1 1
1 1289 1 1 79 VAL HG23 H 15.292 5.612 -8.753 1.00 . A A . 127 VAL HG23 1 1
1 1290 1 1 79 VAL N N 12.838 6.969 -9.468 1.00 . A A . 127 VAL N 1 1
1 1291 1 1 79 VAL O O 13.796 9.518 -7.100 1.00 . A A . 127 VAL O 1 1
1 1292 1 1 80 LYS C C 13.920 11.451 -10.108 1.00 . A A . 128 LYS C 1 1
1 1293 1 1 80 LYS CA C 14.894 10.482 -9.433 1.00 . A A . 128 LYS CA 1 1
1 1294 1 1 80 LYS CB C 16.205 10.373 -10.220 1.00 . A A . 128 LYS CB 1 1
1 1295 1 1 80 LYS CD C 17.627 10.227 -8.154 1.00 . A A . 128 LYS CD 1 1
1 1296 1 1 80 LYS CE C 17.605 11.179 -6.966 1.00 . A A . 128 LYS CE 1 1
1 1297 1 1 80 LYS CG C 17.388 10.960 -9.463 1.00 . A A . 128 LYS CG 1 1
1 1298 1 1 80 LYS H H 14.261 8.582 -10.036 1.00 . A A . 128 LYS H 1 1
1 1299 1 1 80 LYS HA H 15.117 10.865 -8.448 1.00 . A A . 128 LYS HA 1 1
1 1300 1 1 80 LYS HB2 H 16.410 9.329 -10.425 1.00 . A A . 128 LYS HB2 1 1
1 1301 1 1 80 LYS HB3 H 16.104 10.900 -11.154 1.00 . A A . 128 LYS HB3 1 1
1 1302 1 1 80 LYS HD2 H 16.848 9.484 -8.018 1.00 . A A . 128 LYS HD2 1 1
1 1303 1 1 80 LYS HD3 H 18.592 9.740 -8.198 1.00 . A A . 128 LYS HD3 1 1
1 1304 1 1 80 LYS HE2 H 18.226 10.762 -6.186 1.00 . A A . 128 LYS HE2 1 1
1 1305 1 1 80 LYS HE3 H 18.006 12.135 -7.269 1.00 . A A . 128 LYS HE3 1 1
1 1306 1 1 80 LYS HG2 H 18.276 10.886 -10.076 1.00 . A A . 128 LYS HG2 1 1
1 1307 1 1 80 LYS HG3 H 17.183 12.000 -9.245 1.00 . A A . 128 LYS HG3 1 1
1 1308 1 1 80 LYS HZ1 H 15.706 12.055 -6.989 1.00 . A A . 128 LYS HZ1 1 1
1 1309 1 1 80 LYS HZ2 H 16.282 11.723 -5.441 1.00 . A A . 128 LYS HZ2 1 1
1 1310 1 1 80 LYS HZ3 H 15.714 10.465 -6.417 1.00 . A A . 128 LYS HZ3 1 1
1 1311 1 1 80 LYS N N 14.289 9.194 -9.271 1.00 . A A . 128 LYS N 1 1
1 1312 1 1 80 LYS NZ N 16.231 11.369 -6.418 1.00 . A A . 128 LYS NZ 1 1
1 1313 1 1 80 LYS O O 14.275 12.596 -10.367 1.00 . A A . 128 LYS O 1 1
1 1314 1 1 81 LYS C C 10.496 12.175 -10.166 1.00 . A A . 129 LYS C 1 1
1 1315 1 1 81 LYS CA C 11.738 11.916 -11.021 1.00 . A A . 129 LYS CA 1 1
1 1316 1 1 81 LYS CB C 11.257 11.219 -12.279 1.00 . A A . 129 LYS CB 1 1
1 1317 1 1 81 LYS CD C 13.165 11.836 -13.764 1.00 . A A . 129 LYS CD 1 1
1 1318 1 1 81 LYS CE C 13.546 12.439 -15.099 1.00 . A A . 129 LYS CE 1 1
1 1319 1 1 81 LYS CG C 11.664 11.850 -13.582 1.00 . A A . 129 LYS CG 1 1
1 1320 1 1 81 LYS H H 12.408 10.119 -10.100 1.00 . A A . 129 LYS H 1 1
1 1321 1 1 81 LYS HA H 12.232 12.835 -11.277 1.00 . A A . 129 LYS HA 1 1
1 1322 1 1 81 LYS HB2 H 11.650 10.219 -12.271 1.00 . A A . 129 LYS HB2 1 1
1 1323 1 1 81 LYS HB3 H 10.182 11.169 -12.245 1.00 . A A . 129 LYS HB3 1 1
1 1324 1 1 81 LYS HD2 H 13.619 12.410 -12.973 1.00 . A A . 129 LYS HD2 1 1
1 1325 1 1 81 LYS HD3 H 13.520 10.816 -13.721 1.00 . A A . 129 LYS HD3 1 1
1 1326 1 1 81 LYS HE2 H 13.044 11.896 -15.884 1.00 . A A . 129 LYS HE2 1 1
1 1327 1 1 81 LYS HE3 H 13.227 13.469 -15.115 1.00 . A A . 129 LYS HE3 1 1
1 1328 1 1 81 LYS HG2 H 11.217 11.284 -14.384 1.00 . A A . 129 LYS HG2 1 1
1 1329 1 1 81 LYS HG3 H 11.308 12.868 -13.611 1.00 . A A . 129 LYS HG3 1 1
1 1330 1 1 81 LYS HZ1 H 15.224 12.788 -16.263 1.00 . A A . 129 LYS HZ1 1 1
1 1331 1 1 81 LYS HZ2 H 15.335 11.402 -15.309 1.00 . A A . 129 LYS HZ2 1 1
1 1332 1 1 81 LYS HZ3 H 15.506 12.930 -14.604 1.00 . A A . 129 LYS HZ3 1 1
1 1333 1 1 81 LYS N N 12.683 11.016 -10.380 1.00 . A A . 129 LYS N 1 1
1 1334 1 1 81 LYS NZ N 15.005 12.385 -15.335 1.00 . A A . 129 LYS NZ 1 1
1 1335 1 1 81 LYS O O 10.152 13.324 -9.885 1.00 . A A . 129 LYS O 1 1
1 1336 1 1 82 GLY C C 7.522 11.869 -9.529 1.00 . A A . 130 GLY C 1 1
1 1337 1 1 82 GLY CA C 8.721 11.215 -8.827 1.00 . A A . 130 GLY CA 1 1
1 1338 1 1 82 GLY H H 10.234 10.213 -9.945 1.00 . A A . 130 GLY H 1 1
1 1339 1 1 82 GLY HA2 H 8.423 10.231 -8.495 1.00 . A A . 130 GLY HA2 1 1
1 1340 1 1 82 GLY HA3 H 8.973 11.810 -7.966 1.00 . A A . 130 GLY HA3 1 1
1 1341 1 1 82 GLY N N 9.909 11.096 -9.660 1.00 . A A . 130 GLY N 1 1
1 1342 1 1 82 GLY O O 6.694 12.498 -8.876 1.00 . A A . 130 GLY O 1 1
1 1343 1 1 83 LYS C C 5.266 11.246 -11.959 1.00 . A A . 131 LYS C 1 1
1 1344 1 1 83 LYS CA C 6.287 12.320 -11.586 1.00 . A A . 131 LYS CA 1 1
1 1345 1 1 83 LYS CB C 6.779 13.061 -12.837 1.00 . A A . 131 LYS CB 1 1
1 1346 1 1 83 LYS CD C 8.596 14.566 -11.949 1.00 . A A . 131 LYS CD 1 1
1 1347 1 1 83 LYS CE C 8.793 15.839 -11.139 1.00 . A A . 131 LYS CE 1 1
1 1348 1 1 83 LYS CG C 7.207 14.496 -12.560 1.00 . A A . 131 LYS CG 1 1
1 1349 1 1 83 LYS H H 8.088 11.226 -11.342 1.00 . A A . 131 LYS H 1 1
1 1350 1 1 83 LYS HA H 5.806 13.032 -10.929 1.00 . A A . 131 LYS HA 1 1
1 1351 1 1 83 LYS HB2 H 7.625 12.531 -13.248 1.00 . A A . 131 LYS HB2 1 1
1 1352 1 1 83 LYS HB3 H 5.985 13.078 -13.571 1.00 . A A . 131 LYS HB3 1 1
1 1353 1 1 83 LYS HD2 H 8.734 13.712 -11.300 1.00 . A A . 131 LYS HD2 1 1
1 1354 1 1 83 LYS HD3 H 9.330 14.538 -12.737 1.00 . A A . 131 LYS HD3 1 1
1 1355 1 1 83 LYS HE2 H 8.575 16.690 -11.765 1.00 . A A . 131 LYS HE2 1 1
1 1356 1 1 83 LYS HE3 H 8.112 15.821 -10.301 1.00 . A A . 131 LYS HE3 1 1
1 1357 1 1 83 LYS HG2 H 7.208 15.044 -13.487 1.00 . A A . 131 LYS HG2 1 1
1 1358 1 1 83 LYS HG3 H 6.503 14.945 -11.874 1.00 . A A . 131 LYS HG3 1 1
1 1359 1 1 83 LYS HZ1 H 10.853 16.047 -11.419 1.00 . A A . 131 LYS HZ1 1 1
1 1360 1 1 83 LYS HZ2 H 10.434 15.120 -10.067 1.00 . A A . 131 LYS HZ2 1 1
1 1361 1 1 83 LYS HZ3 H 10.272 16.804 -10.021 1.00 . A A . 131 LYS HZ3 1 1
1 1362 1 1 83 LYS N N 7.411 11.728 -10.852 1.00 . A A . 131 LYS N 1 1
1 1363 1 1 83 LYS NZ N 10.185 15.962 -10.626 1.00 . A A . 131 LYS NZ 1 1
1 1364 1 1 83 LYS O O 4.922 11.060 -13.131 1.00 . A A . 131 LYS O 1 1
1 1365 1 1 84 THR C C 3.380 8.963 -9.731 1.00 . A A . 132 THR C 1 1
1 1366 1 1 84 THR CA C 3.832 9.463 -11.104 1.00 . A A . 132 THR CA 1 1
1 1367 1 1 84 THR CB C 4.386 8.298 -11.940 1.00 . A A . 132 THR CB 1 1
1 1368 1 1 84 THR CG2 C 5.401 7.488 -11.150 1.00 . A A . 132 THR CG2 1 1
1 1369 1 1 84 THR H H 5.126 10.740 -10.035 1.00 . A A . 132 THR H 1 1
1 1370 1 1 84 THR HA H 2.975 9.874 -11.620 1.00 . A A . 132 THR HA 1 1
1 1371 1 1 84 THR HB H 4.875 8.703 -12.816 1.00 . A A . 132 THR HB 1 1
1 1372 1 1 84 THR HG1 H 3.645 6.692 -12.811 1.00 . A A . 132 THR HG1 1 1
1 1373 1 1 84 THR HG21 H 5.867 6.762 -11.799 1.00 . A A . 132 THR HG21 1 1
1 1374 1 1 84 THR HG22 H 4.899 6.980 -10.340 1.00 . A A . 132 THR HG22 1 1
1 1375 1 1 84 THR HG23 H 6.154 8.151 -10.748 1.00 . A A . 132 THR HG23 1 1
1 1376 1 1 84 THR N N 4.808 10.529 -10.941 1.00 . A A . 132 THR N 1 1
1 1377 1 1 84 THR O O 3.774 9.529 -8.714 1.00 . A A . 132 THR O 1 1
1 1378 1 1 84 THR OG1 O 3.301 7.463 -12.355 1.00 . A A . 132 THR OG1 1 1
1 1379 1 1 85 ASP C C 2.654 6.008 -8.184 1.00 . A A . 133 ASP C 1 1
1 1380 1 1 85 ASP CA C 2.062 7.394 -8.431 1.00 . A A . 133 ASP CA 1 1
1 1381 1 1 85 ASP CB C 0.537 7.312 -8.412 1.00 . A A . 133 ASP CB 1 1
1 1382 1 1 85 ASP CG C 0.002 6.482 -7.251 1.00 . A A . 133 ASP CG 1 1
1 1383 1 1 85 ASP H H 2.225 7.544 -10.544 1.00 . A A . 133 ASP H 1 1
1 1384 1 1 85 ASP HA H 2.390 8.059 -7.646 1.00 . A A . 133 ASP HA 1 1
1 1385 1 1 85 ASP HB2 H 0.130 8.309 -8.336 1.00 . A A . 133 ASP HB2 1 1
1 1386 1 1 85 ASP HB3 H 0.203 6.859 -9.335 1.00 . A A . 133 ASP HB3 1 1
1 1387 1 1 85 ASP N N 2.530 7.944 -9.700 1.00 . A A . 133 ASP N 1 1
1 1388 1 1 85 ASP O O 3.569 5.854 -7.373 1.00 . A A . 133 ASP O 1 1
1 1389 1 1 85 ASP OD1 O 0.539 6.584 -6.127 1.00 . A A . 133 ASP OD1 1 1
1 1390 1 1 85 ASP OD2 O -0.966 5.725 -7.459 1.00 . A A . 133 ASP OD2 1 1
1 1391 1 1 86 GLU C C 2.874 2.961 -10.090 1.00 . A A . 134 GLU C 1 1
1 1392 1 1 86 GLU CA C 2.649 3.645 -8.745 1.00 . A A . 134 GLU CA 1 1
1 1393 1 1 86 GLU CB C 1.683 2.808 -7.894 1.00 . A A . 134 GLU CB 1 1
1 1394 1 1 86 GLU CD C -0.589 1.732 -7.713 1.00 . A A . 134 GLU CD 1 1
1 1395 1 1 86 GLU CG C 0.401 2.441 -8.609 1.00 . A A . 134 GLU CG 1 1
1 1396 1 1 86 GLU H H 1.438 5.186 -9.547 1.00 . A A . 134 GLU H 1 1
1 1397 1 1 86 GLU HA H 3.596 3.705 -8.231 1.00 . A A . 134 GLU HA 1 1
1 1398 1 1 86 GLU HB2 H 2.178 1.889 -7.605 1.00 . A A . 134 GLU HB2 1 1
1 1399 1 1 86 GLU HB3 H 1.427 3.365 -7.003 1.00 . A A . 134 GLU HB3 1 1
1 1400 1 1 86 GLU HG2 H -0.060 3.345 -8.979 1.00 . A A . 134 GLU HG2 1 1
1 1401 1 1 86 GLU HG3 H 0.643 1.791 -9.439 1.00 . A A . 134 GLU HG3 1 1
1 1402 1 1 86 GLU N N 2.158 5.009 -8.908 1.00 . A A . 134 GLU N 1 1
1 1403 1 1 86 GLU O O 2.393 3.418 -11.132 1.00 . A A . 134 GLU O 1 1
1 1404 1 1 86 GLU OE1 O -0.356 1.695 -6.485 1.00 . A A . 134 GLU OE1 1 1
1 1405 1 1 86 GLU OE2 O -1.616 1.240 -8.227 1.00 . A A . 134 GLU OE2 1 1
1 1406 1 1 87 GLU C C 4.389 -0.310 -10.873 1.00 . A A . 135 GLU C 1 1
1 1407 1 1 87 GLU CA C 3.996 1.133 -11.251 1.00 . A A . 135 GLU CA 1 1
1 1408 1 1 87 GLU CB C 5.102 1.813 -12.060 1.00 . A A . 135 GLU CB 1 1
1 1409 1 1 87 GLU CD C 4.244 1.890 -14.444 1.00 . A A . 135 GLU CD 1 1
1 1410 1 1 87 GLU CG C 5.242 1.278 -13.477 1.00 . A A . 135 GLU CG 1 1
1 1411 1 1 87 GLU H H 4.062 1.650 -9.192 1.00 . A A . 135 GLU H 1 1
1 1412 1 1 87 GLU HA H 3.097 1.096 -11.851 1.00 . A A . 135 GLU HA 1 1
1 1413 1 1 87 GLU HB2 H 4.882 2.869 -12.120 1.00 . A A . 135 GLU HB2 1 1
1 1414 1 1 87 GLU HB3 H 6.045 1.683 -11.549 1.00 . A A . 135 GLU HB3 1 1
1 1415 1 1 87 GLU HG2 H 6.237 1.491 -13.832 1.00 . A A . 135 GLU HG2 1 1
1 1416 1 1 87 GLU HG3 H 5.088 0.209 -13.457 1.00 . A A . 135 GLU HG3 1 1
1 1417 1 1 87 GLU N N 3.691 1.922 -10.059 1.00 . A A . 135 GLU N 1 1
1 1418 1 1 87 GLU O O 5.069 -0.523 -9.867 1.00 . A A . 135 GLU O 1 1
1 1419 1 1 87 GLU OE1 O 4.543 2.957 -15.024 1.00 . A A . 135 GLU OE1 1 1
1 1420 1 1 87 GLU OE2 O 3.155 1.309 -14.634 1.00 . A A . 135 GLU OE2 1 1
1 1421 1 1 88 ILE C C 5.101 -3.362 -12.521 1.00 . A A . 136 ILE C 1 1
1 1422 1 1 88 ILE CA C 4.342 -2.687 -11.379 1.00 . A A . 136 ILE CA 1 1
1 1423 1 1 88 ILE CB C 3.127 -3.585 -11.056 1.00 . A A . 136 ILE CB 1 1
1 1424 1 1 88 ILE CD1 C 1.185 -2.095 -11.893 1.00 . A A . 136 ILE CD1 1 1
1 1425 1 1 88 ILE CG1 C 1.977 -3.379 -12.062 1.00 . A A . 136 ILE CG1 1 1
1 1426 1 1 88 ILE CG2 C 2.669 -3.381 -9.628 1.00 . A A . 136 ILE CG2 1 1
1 1427 1 1 88 ILE H H 3.378 -1.104 -12.415 1.00 . A A . 136 ILE H 1 1
1 1428 1 1 88 ILE HA H 4.980 -2.677 -10.506 1.00 . A A . 136 ILE HA 1 1
1 1429 1 1 88 ILE HB H 3.463 -4.610 -11.135 1.00 . A A . 136 ILE HB 1 1
1 1430 1 1 88 ILE HD11 H 0.885 -1.731 -12.862 1.00 . A A . 136 ILE HD11 1 1
1 1431 1 1 88 ILE HD12 H 1.797 -1.351 -11.403 1.00 . A A . 136 ILE HD12 1 1
1 1432 1 1 88 ILE HD13 H 0.308 -2.290 -11.296 1.00 . A A . 136 ILE HD13 1 1
1 1433 1 1 88 ILE HG12 H 2.388 -3.378 -13.060 1.00 . A A . 136 ILE HG12 1 1
1 1434 1 1 88 ILE HG13 H 1.288 -4.206 -11.969 1.00 . A A . 136 ILE HG13 1 1
1 1435 1 1 88 ILE HG21 H 2.390 -2.348 -9.482 1.00 . A A . 136 ILE HG21 1 1
1 1436 1 1 88 ILE HG22 H 3.470 -3.638 -8.949 1.00 . A A . 136 ILE HG22 1 1
1 1437 1 1 88 ILE HG23 H 1.817 -4.014 -9.431 1.00 . A A . 136 ILE HG23 1 1
1 1438 1 1 88 ILE N N 3.981 -1.299 -11.668 1.00 . A A . 136 ILE N 1 1
1 1439 1 1 88 ILE O O 4.507 -3.774 -13.522 1.00 . A A . 136 ILE O 1 1
1 1440 1 1 89 ILE C C 7.330 -5.631 -12.983 1.00 . A A . 137 ILE C 1 1
1 1441 1 1 89 ILE CA C 7.216 -4.165 -13.396 1.00 . A A . 137 ILE CA 1 1
1 1442 1 1 89 ILE CB C 8.623 -3.554 -13.609 1.00 . A A . 137 ILE CB 1 1
1 1443 1 1 89 ILE CD1 C 10.906 -3.263 -12.542 1.00 . A A . 137 ILE CD1 1 1
1 1444 1 1 89 ILE CG1 C 9.449 -3.609 -12.328 1.00 . A A . 137 ILE CG1 1 1
1 1445 1 1 89 ILE CG2 C 8.509 -2.122 -14.111 1.00 . A A . 137 ILE CG2 1 1
1 1446 1 1 89 ILE H H 6.877 -2.998 -11.648 1.00 . A A . 137 ILE H 1 1
1 1447 1 1 89 ILE HA H 6.679 -4.119 -14.337 1.00 . A A . 137 ILE HA 1 1
1 1448 1 1 89 ILE HB H 9.125 -4.130 -14.373 1.00 . A A . 137 ILE HB 1 1
1 1449 1 1 89 ILE HD11 H 11.343 -3.964 -13.233 1.00 . A A . 137 ILE HD11 1 1
1 1450 1 1 89 ILE HD12 H 11.429 -3.312 -11.603 1.00 . A A . 137 ILE HD12 1 1
1 1451 1 1 89 ILE HD13 H 10.985 -2.266 -12.947 1.00 . A A . 137 ILE HD13 1 1
1 1452 1 1 89 ILE HG12 H 9.043 -2.912 -11.615 1.00 . A A . 137 ILE HG12 1 1
1 1453 1 1 89 ILE HG13 H 9.399 -4.608 -11.922 1.00 . A A . 137 ILE HG13 1 1
1 1454 1 1 89 ILE HG21 H 8.056 -1.511 -13.347 1.00 . A A . 137 ILE HG21 1 1
1 1455 1 1 89 ILE HG22 H 7.898 -2.100 -15.000 1.00 . A A . 137 ILE HG22 1 1
1 1456 1 1 89 ILE HG23 H 9.495 -1.740 -14.341 1.00 . A A . 137 ILE HG23 1 1
1 1457 1 1 89 ILE N N 6.412 -3.461 -12.388 1.00 . A A . 137 ILE N 1 1
1 1458 1 1 89 ILE O O 6.580 -6.086 -12.122 1.00 . A A . 137 ILE O 1 1
1 1459 1 1 90 GLU C C 9.859 -8.153 -13.072 1.00 . A A . 138 GLU C 1 1
1 1460 1 1 90 GLU CA C 8.385 -7.789 -13.247 1.00 . A A . 138 GLU CA 1 1
1 1461 1 1 90 GLU CB C 7.728 -8.677 -14.306 1.00 . A A . 138 GLU CB 1 1
1 1462 1 1 90 GLU CD C 6.920 -10.978 -14.939 1.00 . A A . 138 GLU CD 1 1
1 1463 1 1 90 GLU CG C 7.621 -10.135 -13.897 1.00 . A A . 138 GLU CG 1 1
1 1464 1 1 90 GLU H H 8.823 -5.981 -14.269 1.00 . A A . 138 GLU H 1 1
1 1465 1 1 90 GLU HA H 7.883 -7.946 -12.304 1.00 . A A . 138 GLU HA 1 1
1 1466 1 1 90 GLU HB2 H 6.732 -8.305 -14.501 1.00 . A A . 138 GLU HB2 1 1
1 1467 1 1 90 GLU HB3 H 8.306 -8.623 -15.212 1.00 . A A . 138 GLU HB3 1 1
1 1468 1 1 90 GLU HG2 H 8.614 -10.530 -13.743 1.00 . A A . 138 GLU HG2 1 1
1 1469 1 1 90 GLU HG3 H 7.067 -10.190 -12.976 1.00 . A A . 138 GLU HG3 1 1
1 1470 1 1 90 GLU N N 8.230 -6.382 -13.596 1.00 . A A . 138 GLU N 1 1
1 1471 1 1 90 GLU O O 10.700 -7.799 -13.900 1.00 . A A . 138 GLU O 1 1
1 1472 1 1 90 GLU OE1 O 7.554 -11.315 -15.960 1.00 . A A . 138 GLU OE1 1 1
1 1473 1 1 90 GLU OE2 O 5.727 -11.303 -14.751 1.00 . A A . 138 GLU OE2 1 1
1 1474 1 1 91 LEU C C 11.533 -10.547 -10.844 1.00 . A A . 139 LEU C 1 1
1 1475 1 1 91 LEU CA C 11.530 -9.266 -11.681 1.00 . A A . 139 LEU CA 1 1
1 1476 1 1 91 LEU CB C 12.293 -8.156 -10.946 1.00 . A A . 139 LEU CB 1 1
1 1477 1 1 91 LEU CD1 C 13.553 -5.983 -11.039 1.00 . A A . 139 LEU CD1 1 1
1 1478 1 1 91 LEU CD2 C 14.184 -7.837 -12.585 1.00 . A A . 139 LEU CD2 1 1
1 1479 1 1 91 LEU CG C 13.033 -7.158 -11.851 1.00 . A A . 139 LEU CG 1 1
1 1480 1 1 91 LEU H H 9.441 -9.116 -11.362 1.00 . A A . 139 LEU H 1 1
1 1481 1 1 91 LEU HA H 12.021 -9.464 -12.621 1.00 . A A . 139 LEU HA 1 1
1 1482 1 1 91 LEU HB2 H 11.589 -7.606 -10.335 1.00 . A A . 139 LEU HB2 1 1
1 1483 1 1 91 LEU HB3 H 13.018 -8.622 -10.294 1.00 . A A . 139 LEU HB3 1 1
1 1484 1 1 91 LEU HD11 H 14.234 -5.402 -11.641 1.00 . A A . 139 LEU HD11 1 1
1 1485 1 1 91 LEU HD12 H 14.070 -6.348 -10.165 1.00 . A A . 139 LEU HD12 1 1
1 1486 1 1 91 LEU HD13 H 12.725 -5.361 -10.735 1.00 . A A . 139 LEU HD13 1 1
1 1487 1 1 91 LEU HD21 H 14.712 -7.107 -13.180 1.00 . A A . 139 LEU HD21 1 1
1 1488 1 1 91 LEU HD22 H 13.796 -8.610 -13.230 1.00 . A A . 139 LEU HD22 1 1
1 1489 1 1 91 LEU HD23 H 14.863 -8.274 -11.868 1.00 . A A . 139 LEU HD23 1 1
1 1490 1 1 91 LEU HG H 12.345 -6.772 -12.593 1.00 . A A . 139 LEU HG 1 1
1 1491 1 1 91 LEU N N 10.164 -8.853 -11.981 1.00 . A A . 139 LEU N 1 1
1 1492 1 1 91 LEU O O 10.737 -10.697 -9.914 1.00 . A A . 139 LEU O 1 1
1 1493 1 1 92 ASN C C 11.264 -13.568 -10.561 1.00 . A A . 140 ASN C 1 1
1 1494 1 1 92 ASN CA C 12.566 -12.762 -10.516 1.00 . A A . 140 ASN CA 1 1
1 1495 1 1 92 ASN CB C 13.024 -12.562 -9.067 1.00 . A A . 140 ASN CB 1 1
1 1496 1 1 92 ASN CG C 14.010 -13.627 -8.618 1.00 . A A . 140 ASN CG 1 1
1 1497 1 1 92 ASN H H 13.022 -11.275 -11.954 1.00 . A A . 140 ASN H 1 1
1 1498 1 1 92 ASN HA H 13.324 -13.323 -11.042 1.00 . A A . 140 ASN HA 1 1
1 1499 1 1 92 ASN HB2 H 13.498 -11.596 -8.979 1.00 . A A . 140 ASN HB2 1 1
1 1500 1 1 92 ASN HB3 H 12.164 -12.593 -8.416 1.00 . A A . 140 ASN HB3 1 1
1 1501 1 1 92 ASN HD21 H 12.537 -14.744 -7.896 1.00 . A A . 140 ASN HD21 1 1
1 1502 1 1 92 ASN HD22 H 14.127 -15.396 -7.720 1.00 . A A . 140 ASN HD22 1 1
1 1503 1 1 92 ASN N N 12.425 -11.470 -11.201 1.00 . A A . 140 ASN N 1 1
1 1504 1 1 92 ASN ND2 N 13.509 -14.696 -8.019 1.00 . A A . 140 ASN ND2 1 1
1 1505 1 1 92 ASN O O 11.032 -14.443 -9.730 1.00 . A A . 140 ASN O 1 1
1 1506 1 1 92 ASN OD1 O 15.215 -13.484 -8.801 1.00 . A A . 140 ASN OD1 1 1
1 1507 1 1 93 GLY C C 7.992 -13.327 -10.965 1.00 . A A . 141 GLY C 1 1
1 1508 1 1 93 GLY CA C 9.163 -13.969 -11.694 1.00 . A A . 141 GLY CA 1 1
1 1509 1 1 93 GLY H H 10.659 -12.550 -12.163 1.00 . A A . 141 GLY H 1 1
1 1510 1 1 93 GLY HA2 H 8.926 -14.015 -12.748 1.00 . A A . 141 GLY HA2 1 1
1 1511 1 1 93 GLY HA3 H 9.290 -14.976 -11.326 1.00 . A A . 141 GLY HA3 1 1
1 1512 1 1 93 GLY N N 10.420 -13.261 -11.536 1.00 . A A . 141 GLY N 1 1
1 1513 1 1 93 GLY O O 6.848 -13.743 -11.152 1.00 . A A . 141 GLY O 1 1
1 1514 1 1 94 LYS C C 7.107 -10.220 -9.855 1.00 . A A . 142 LYS C 1 1
1 1515 1 1 94 LYS CA C 7.214 -11.658 -9.386 1.00 . A A . 142 LYS CA 1 1
1 1516 1 1 94 LYS CB C 7.536 -11.695 -7.894 1.00 . A A . 142 LYS CB 1 1
1 1517 1 1 94 LYS CD C 9.455 -13.236 -7.377 1.00 . A A . 142 LYS CD 1 1
1 1518 1 1 94 LYS CE C 10.048 -12.934 -6.012 1.00 . A A . 142 LYS CE 1 1
1 1519 1 1 94 LYS CG C 7.947 -13.068 -7.386 1.00 . A A . 142 LYS CG 1 1
1 1520 1 1 94 LYS H H 9.175 -12.029 -9.991 1.00 . A A . 142 LYS H 1 1
1 1521 1 1 94 LYS HA H 6.281 -12.169 -9.570 1.00 . A A . 142 LYS HA 1 1
1 1522 1 1 94 LYS HB2 H 8.345 -11.007 -7.694 1.00 . A A . 142 LYS HB2 1 1
1 1523 1 1 94 LYS HB3 H 6.664 -11.379 -7.343 1.00 . A A . 142 LYS HB3 1 1
1 1524 1 1 94 LYS HD2 H 9.695 -14.254 -7.647 1.00 . A A . 142 LYS HD2 1 1
1 1525 1 1 94 LYS HD3 H 9.885 -12.557 -8.104 1.00 . A A . 142 LYS HD3 1 1
1 1526 1 1 94 LYS HE2 H 9.269 -13.006 -5.269 1.00 . A A . 142 LYS HE2 1 1
1 1527 1 1 94 LYS HE3 H 10.814 -13.665 -5.800 1.00 . A A . 142 LYS HE3 1 1
1 1528 1 1 94 LYS HG2 H 7.575 -13.195 -6.382 1.00 . A A . 142 LYS HG2 1 1
1 1529 1 1 94 LYS HG3 H 7.516 -13.821 -8.027 1.00 . A A . 142 LYS HG3 1 1
1 1530 1 1 94 LYS HZ1 H 9.941 -10.854 -6.248 1.00 . A A . 142 LYS HZ1 1 1
1 1531 1 1 94 LYS HZ2 H 11.468 -11.518 -6.578 1.00 . A A . 142 LYS HZ2 1 1
1 1532 1 1 94 LYS HZ3 H 10.946 -11.361 -4.982 1.00 . A A . 142 LYS HZ3 1 1
1 1533 1 1 94 LYS N N 8.257 -12.328 -10.126 1.00 . A A . 142 LYS N 1 1
1 1534 1 1 94 LYS NZ N 10.645 -11.576 -5.951 1.00 . A A . 142 LYS NZ 1 1
1 1535 1 1 94 LYS O O 8.053 -9.684 -10.430 1.00 . A A . 142 LYS O 1 1
1 1536 1 1 95 GLN C C 6.520 -7.295 -9.052 1.00 . A A . 143 GLN C 1 1
1 1537 1 1 95 GLN CA C 5.799 -8.210 -10.044 1.00 . A A . 143 GLN CA 1 1
1 1538 1 1 95 GLN CB C 4.312 -7.842 -10.121 1.00 . A A . 143 GLN CB 1 1
1 1539 1 1 95 GLN CD C 3.954 -9.131 -12.281 1.00 . A A . 143 GLN CD 1 1
1 1540 1 1 95 GLN CG C 3.452 -8.851 -10.876 1.00 . A A . 143 GLN CG 1 1
1 1541 1 1 95 GLN H H 5.234 -10.061 -9.169 1.00 . A A . 143 GLN H 1 1
1 1542 1 1 95 GLN HA H 6.245 -8.098 -11.020 1.00 . A A . 143 GLN HA 1 1
1 1543 1 1 95 GLN HB2 H 3.929 -7.757 -9.119 1.00 . A A . 143 GLN HB2 1 1
1 1544 1 1 95 GLN HB3 H 4.214 -6.884 -10.610 1.00 . A A . 143 GLN HB3 1 1
1 1545 1 1 95 GLN HE21 H 4.742 -10.854 -11.687 1.00 . A A . 143 GLN HE21 1 1
1 1546 1 1 95 GLN HE22 H 4.973 -10.461 -13.362 1.00 . A A . 143 GLN HE22 1 1
1 1547 1 1 95 GLN HG2 H 3.447 -9.779 -10.325 1.00 . A A . 143 GLN HG2 1 1
1 1548 1 1 95 GLN HG3 H 2.444 -8.469 -10.939 1.00 . A A . 143 GLN HG3 1 1
1 1549 1 1 95 GLN N N 5.968 -9.594 -9.631 1.00 . A A . 143 GLN N 1 1
1 1550 1 1 95 GLN NE2 N 4.619 -10.262 -12.460 1.00 . A A . 143 GLN NE2 1 1
1 1551 1 1 95 GLN O O 6.611 -7.616 -7.881 1.00 . A A . 143 GLN O 1 1
1 1552 1 1 95 GLN OE1 O 3.711 -8.356 -13.205 1.00 . A A . 143 GLN OE1 1 1
1 1553 1 1 96 LEU C C 6.930 -3.971 -8.578 1.00 . A A . 144 LEU C 1 1
1 1554 1 1 96 LEU CA C 7.742 -5.255 -8.620 1.00 . A A . 144 LEU CA 1 1
1 1555 1 1 96 LEU CB C 9.187 -4.986 -9.060 1.00 . A A . 144 LEU CB 1 1
1 1556 1 1 96 LEU CD1 C 10.047 -5.122 -6.697 1.00 . A A . 144 LEU CD1 1 1
1 1557 1 1 96 LEU CD2 C 11.520 -4.226 -8.503 1.00 . A A . 144 LEU CD2 1 1
1 1558 1 1 96 LEU CG C 10.088 -4.336 -8.000 1.00 . A A . 144 LEU CG 1 1
1 1559 1 1 96 LEU H H 7.023 -5.992 -10.478 1.00 . A A . 144 LEU H 1 1
1 1560 1 1 96 LEU HA H 7.744 -5.698 -7.628 1.00 . A A . 144 LEU HA 1 1
1 1561 1 1 96 LEU HB2 H 9.632 -5.927 -9.354 1.00 . A A . 144 LEU HB2 1 1
1 1562 1 1 96 LEU HB3 H 9.160 -4.334 -9.920 1.00 . A A . 144 LEU HB3 1 1
1 1563 1 1 96 LEU HD11 H 9.981 -6.180 -6.914 1.00 . A A . 144 LEU HD11 1 1
1 1564 1 1 96 LEU HD12 H 9.185 -4.814 -6.118 1.00 . A A . 144 LEU HD12 1 1
1 1565 1 1 96 LEU HD13 H 10.949 -4.926 -6.133 1.00 . A A . 144 LEU HD13 1 1
1 1566 1 1 96 LEU HD21 H 11.872 -5.202 -8.804 1.00 . A A . 144 LEU HD21 1 1
1 1567 1 1 96 LEU HD22 H 12.151 -3.843 -7.713 1.00 . A A . 144 LEU HD22 1 1
1 1568 1 1 96 LEU HD23 H 11.555 -3.554 -9.347 1.00 . A A . 144 LEU HD23 1 1
1 1569 1 1 96 LEU HG H 9.730 -3.339 -7.798 1.00 . A A . 144 LEU HG 1 1
1 1570 1 1 96 LEU N N 7.073 -6.190 -9.517 1.00 . A A . 144 LEU N 1 1
1 1571 1 1 96 LEU O O 6.889 -3.204 -9.548 1.00 . A A . 144 LEU O 1 1
1 1572 1 1 97 LYS C C 6.142 -1.473 -6.592 1.00 . A A . 145 LYS C 1 1
1 1573 1 1 97 LYS CA C 5.405 -2.652 -7.208 1.00 . A A . 145 LYS CA 1 1
1 1574 1 1 97 LYS CB C 4.275 -3.117 -6.284 1.00 . A A . 145 LYS CB 1 1
1 1575 1 1 97 LYS CD C 2.497 -2.458 -4.637 1.00 . A A . 145 LYS CD 1 1
1 1576 1 1 97 LYS CE C 1.835 -3.819 -4.845 1.00 . A A . 145 LYS CE 1 1
1 1577 1 1 97 LYS CG C 3.319 -2.025 -5.847 1.00 . A A . 145 LYS CG 1 1
1 1578 1 1 97 LYS H H 6.397 -4.442 -6.728 1.00 . A A . 145 LYS H 1 1
1 1579 1 1 97 LYS HA H 4.981 -2.352 -8.151 1.00 . A A . 145 LYS HA 1 1
1 1580 1 1 97 LYS HB2 H 3.700 -3.877 -6.794 1.00 . A A . 145 LYS HB2 1 1
1 1581 1 1 97 LYS HB3 H 4.714 -3.552 -5.401 1.00 . A A . 145 LYS HB3 1 1
1 1582 1 1 97 LYS HD2 H 3.147 -2.516 -3.778 1.00 . A A . 145 LYS HD2 1 1
1 1583 1 1 97 LYS HD3 H 1.729 -1.721 -4.458 1.00 . A A . 145 LYS HD3 1 1
1 1584 1 1 97 LYS HE2 H 2.606 -4.554 -5.014 1.00 . A A . 145 LYS HE2 1 1
1 1585 1 1 97 LYS HE3 H 1.287 -4.079 -3.950 1.00 . A A . 145 LYS HE3 1 1
1 1586 1 1 97 LYS HG2 H 3.888 -1.142 -5.587 1.00 . A A . 145 LYS HG2 1 1
1 1587 1 1 97 LYS HG3 H 2.648 -1.799 -6.664 1.00 . A A . 145 LYS HG3 1 1
1 1588 1 1 97 LYS HZ1 H 0.180 -4.567 -5.894 1.00 . A A . 145 LYS HZ1 1 1
1 1589 1 1 97 LYS HZ2 H 1.424 -4.008 -6.891 1.00 . A A . 145 LYS HZ2 1 1
1 1590 1 1 97 LYS HZ3 H 0.423 -2.891 -6.091 1.00 . A A . 145 LYS HZ3 1 1
1 1591 1 1 97 LYS N N 6.283 -3.778 -7.449 1.00 . A A . 145 LYS N 1 1
1 1592 1 1 97 LYS NZ N 0.901 -3.823 -6.005 1.00 . A A . 145 LYS NZ 1 1
1 1593 1 1 97 LYS O O 6.841 -1.616 -5.601 1.00 . A A . 145 LYS O 1 1
1 1594 1 1 98 VAL C C 5.480 1.896 -6.410 1.00 . A A . 146 VAL C 1 1
1 1595 1 1 98 VAL CA C 6.596 0.901 -6.705 1.00 . A A . 146 VAL CA 1 1
1 1596 1 1 98 VAL CB C 7.614 1.514 -7.696 1.00 . A A . 146 VAL CB 1 1
1 1597 1 1 98 VAL CG1 C 8.706 0.510 -8.035 1.00 . A A . 146 VAL CG1 1 1
1 1598 1 1 98 VAL CG2 C 6.924 1.990 -8.964 1.00 . A A . 146 VAL CG2 1 1
1 1599 1 1 98 VAL H H 5.471 -0.296 -8.029 1.00 . A A . 146 VAL H 1 1
1 1600 1 1 98 VAL HA H 7.104 0.665 -5.782 1.00 . A A . 146 VAL HA 1 1
1 1601 1 1 98 VAL HB H 8.077 2.369 -7.221 1.00 . A A . 146 VAL HB 1 1
1 1602 1 1 98 VAL HG11 H 9.395 0.950 -8.743 1.00 . A A . 146 VAL HG11 1 1
1 1603 1 1 98 VAL HG12 H 8.259 -0.375 -8.467 1.00 . A A . 146 VAL HG12 1 1
1 1604 1 1 98 VAL HG13 H 9.236 0.242 -7.134 1.00 . A A . 146 VAL HG13 1 1
1 1605 1 1 98 VAL HG21 H 7.583 2.657 -9.502 1.00 . A A . 146 VAL HG21 1 1
1 1606 1 1 98 VAL HG22 H 6.012 2.512 -8.703 1.00 . A A . 146 VAL HG22 1 1
1 1607 1 1 98 VAL HG23 H 6.687 1.135 -9.586 1.00 . A A . 146 VAL HG23 1 1
1 1608 1 1 98 VAL N N 5.999 -0.324 -7.207 1.00 . A A . 146 VAL N 1 1
1 1609 1 1 98 VAL O O 4.488 1.925 -7.136 1.00 . A A . 146 VAL O 1 1
1 1610 1 1 99 ILE C C 5.234 4.951 -4.372 1.00 . A A . 147 ILE C 1 1
1 1611 1 1 99 ILE CA C 4.617 3.686 -4.980 1.00 . A A . 147 ILE CA 1 1
1 1612 1 1 99 ILE CB C 3.609 3.090 -3.957 1.00 . A A . 147 ILE CB 1 1
1 1613 1 1 99 ILE CD1 C 1.931 1.195 -3.577 1.00 . A A . 147 ILE CD1 1 1
1 1614 1 1 99 ILE CG1 C 2.859 1.892 -4.551 1.00 . A A . 147 ILE CG1 1 1
1 1615 1 1 99 ILE CG2 C 2.615 4.150 -3.496 1.00 . A A . 147 ILE CG2 1 1
1 1616 1 1 99 ILE H H 6.525 2.732 -4.921 1.00 . A A . 147 ILE H 1 1
1 1617 1 1 99 ILE HA H 4.068 3.961 -5.871 1.00 . A A . 147 ILE HA 1 1
1 1618 1 1 99 ILE HB H 4.169 2.763 -3.096 1.00 . A A . 147 ILE HB 1 1
1 1619 1 1 99 ILE HD11 H 2.515 0.641 -2.856 1.00 . A A . 147 ILE HD11 1 1
1 1620 1 1 99 ILE HD12 H 1.288 0.516 -4.119 1.00 . A A . 147 ILE HD12 1 1
1 1621 1 1 99 ILE HD13 H 1.328 1.930 -3.065 1.00 . A A . 147 ILE HD13 1 1
1 1622 1 1 99 ILE HG12 H 2.263 2.230 -5.384 1.00 . A A . 147 ILE HG12 1 1
1 1623 1 1 99 ILE HG13 H 3.577 1.165 -4.902 1.00 . A A . 147 ILE HG13 1 1
1 1624 1 1 99 ILE HG21 H 2.200 4.654 -4.354 1.00 . A A . 147 ILE HG21 1 1
1 1625 1 1 99 ILE HG22 H 3.119 4.867 -2.867 1.00 . A A . 147 ILE HG22 1 1
1 1626 1 1 99 ILE HG23 H 1.821 3.679 -2.937 1.00 . A A . 147 ILE HG23 1 1
1 1627 1 1 99 ILE N N 5.649 2.716 -5.368 1.00 . A A . 147 ILE N 1 1
1 1628 1 1 99 ILE O O 6.044 4.873 -3.443 1.00 . A A . 147 ILE O 1 1
1 1629 1 1 100 VAL C C 4.115 8.389 -4.448 1.00 . A A . 148 VAL C 1 1
1 1630 1 1 100 VAL CA C 5.288 7.410 -4.424 1.00 . A A . 148 VAL CA 1 1
1 1631 1 1 100 VAL CB C 6.438 8.002 -5.285 1.00 . A A . 148 VAL CB 1 1
1 1632 1 1 100 VAL CG1 C 7.764 7.310 -4.999 1.00 . A A . 148 VAL CG1 1 1
1 1633 1 1 100 VAL CG2 C 6.103 7.918 -6.766 1.00 . A A . 148 VAL CG2 1 1
1 1634 1 1 100 VAL H H 4.168 6.085 -5.633 1.00 . A A . 148 VAL H 1 1
1 1635 1 1 100 VAL HA H 5.638 7.293 -3.400 1.00 . A A . 148 VAL HA 1 1
1 1636 1 1 100 VAL HB H 6.546 9.047 -5.030 1.00 . A A . 148 VAL HB 1 1
1 1637 1 1 100 VAL HG11 H 7.591 6.453 -4.362 1.00 . A A . 148 VAL HG11 1 1
1 1638 1 1 100 VAL HG12 H 8.434 8.002 -4.503 1.00 . A A . 148 VAL HG12 1 1
1 1639 1 1 100 VAL HG13 H 8.207 6.984 -5.929 1.00 . A A . 148 VAL HG13 1 1
1 1640 1 1 100 VAL HG21 H 5.247 8.539 -6.979 1.00 . A A . 148 VAL HG21 1 1
1 1641 1 1 100 VAL HG22 H 5.876 6.896 -7.022 1.00 . A A . 148 VAL HG22 1 1
1 1642 1 1 100 VAL HG23 H 6.948 8.256 -7.346 1.00 . A A . 148 VAL HG23 1 1
1 1643 1 1 100 VAL N N 4.827 6.105 -4.899 1.00 . A A . 148 VAL N 1 1
1 1644 1 1 100 VAL O O 3.144 8.192 -5.174 1.00 . A A . 148 VAL O 1 1
1 1645 1 1 101 HIS C C 3.725 11.806 -3.809 1.00 . A A . 149 HIS C 1 1
1 1646 1 1 101 HIS CA C 3.125 10.416 -3.570 1.00 . A A . 149 HIS CA 1 1
1 1647 1 1 101 HIS CB C 2.375 10.335 -2.194 1.00 . A A . 149 HIS CB 1 1
1 1648 1 1 101 HIS CD2 C 0.629 8.755 -1.054 1.00 . A A . 149 HIS CD2 1 1
1 1649 1 1 101 HIS CE1 C 0.281 7.381 -2.688 1.00 . A A . 149 HIS CE1 1 1
1 1650 1 1 101 HIS CG C 1.423 9.165 -2.087 1.00 . A A . 149 HIS CG 1 1
1 1651 1 1 101 HIS H H 4.946 9.488 -3.024 1.00 . A A . 149 HIS H 1 1
1 1652 1 1 101 HIS HA H 2.423 10.209 -4.373 1.00 . A A . 149 HIS HA 1 1
1 1653 1 1 101 HIS HB2 H 3.099 10.247 -1.388 1.00 . A A . 149 HIS HB2 1 1
1 1654 1 1 101 HIS HB3 H 1.795 11.237 -2.040 1.00 . A A . 149 HIS HB3 1 1
1 1655 1 1 101 HIS HD1 H 1.596 8.294 -4.007 1.00 . A A . 149 HIS HD1 1 1
1 1656 1 1 101 HIS HD2 H 0.552 9.224 -0.083 1.00 . A A . 149 HIS HD2 1 1
1 1657 1 1 101 HIS HE1 H -0.092 6.558 -3.282 1.00 . A A . 149 HIS HE1 1 1
1 1658 1 1 101 HIS N N 4.180 9.411 -3.630 1.00 . A A . 149 HIS N 1 1
1 1659 1 1 101 HIS ND1 N 1.183 8.274 -3.111 1.00 . A A . 149 HIS ND1 1 1
1 1660 1 1 101 HIS NE2 N -0.086 7.628 -1.447 1.00 . A A . 149 HIS NE2 1 1
1 1661 1 1 101 HIS O O 4.590 12.014 -4.672 1.00 . A A . 149 HIS O 1 1
1 1662 1 1 102 ARG C C 4.952 14.131 -2.322 1.00 . A A . 150 ARG C 1 1
1 1663 1 1 102 ARG CA C 3.574 14.130 -2.995 1.00 . A A . 150 ARG CA 1 1
1 1664 1 1 102 ARG CB C 2.500 15.119 -2.420 1.00 . A A . 150 ARG CB 1 1
1 1665 1 1 102 ARG CD C 1.400 16.542 -4.259 1.00 . A A . 150 ARG CD 1 1
1 1666 1 1 102 ARG CG C 2.521 16.447 -3.210 1.00 . A A . 150 ARG CG 1 1
1 1667 1 1 102 ARG CZ C 0.677 14.950 -6.011 1.00 . A A . 150 ARG CZ 1 1
1 1668 1 1 102 ARG H H 2.544 12.451 -2.368 1.00 . A A . 150 ARG H 1 1
1 1669 1 1 102 ARG HA H 3.760 14.420 -4.023 1.00 . A A . 150 ARG HA 1 1
1 1670 1 1 102 ARG HB2 H 1.518 14.670 -2.526 1.00 . A A . 150 ARG HB2 1 1
1 1671 1 1 102 ARG HB3 H 2.675 15.337 -1.366 1.00 . A A . 150 ARG HB3 1 1
1 1672 1 1 102 ARG HD2 H 0.476 16.243 -3.801 1.00 . A A . 150 ARG HD2 1 1
1 1673 1 1 102 ARG HD3 H 1.316 17.571 -4.585 1.00 . A A . 150 ARG HD3 1 1
1 1674 1 1 102 ARG HE H 2.526 15.715 -5.846 1.00 . A A . 150 ARG HE 1 1
1 1675 1 1 102 ARG HG2 H 2.427 17.282 -2.529 1.00 . A A . 150 ARG HG2 1 1
1 1676 1 1 102 ARG HG3 H 3.471 16.515 -3.719 1.00 . A A . 150 ARG HG3 1 1
1 1677 1 1 102 ARG HH11 H -0.780 15.508 -4.719 1.00 . A A . 150 ARG HH11 1 1
1 1678 1 1 102 ARG HH12 H -1.275 14.364 -5.939 1.00 . A A . 150 ARG HH12 1 1
1 1679 1 1 102 ARG HH21 H 1.874 14.233 -7.478 1.00 . A A . 150 ARG HH21 1 1
1 1680 1 1 102 ARG HH22 H 0.238 13.664 -7.513 1.00 . A A . 150 ARG HH22 1 1
1 1681 1 1 102 ARG N N 3.170 12.736 -3.065 1.00 . A A . 150 ARG N 1 1
1 1682 1 1 102 ARG NE N 1.625 15.701 -5.443 1.00 . A A . 150 ARG NE 1 1
1 1683 1 1 102 ARG NH1 N -0.555 14.945 -5.516 1.00 . A A . 150 ARG NH1 1 1
1 1684 1 1 102 ARG NH2 N 0.953 14.224 -7.085 1.00 . A A . 150 ARG NH2 1 1
1 1685 1 1 102 ARG O O 5.986 14.100 -3.024 1.00 . A A . 150 ARG O 1 1
1 1686 1 1 103 HIS C C 6.857 13.240 -0.056 1.00 . A A . 151 HIS C 1 1
1 1687 1 1 103 HIS CA C 6.126 14.583 -0.183 1.00 . A A . 151 HIS CA 1 1
1 1688 1 1 103 HIS CB C 5.788 15.022 1.214 1.00 . A A . 151 HIS CB 1 1
1 1689 1 1 103 HIS CD2 C 4.789 17.125 2.168 1.00 . A A . 151 HIS CD2 1 1
1 1690 1 1 103 HIS CE1 C 5.881 18.549 0.946 1.00 . A A . 151 HIS CE1 1 1
1 1691 1 1 103 HIS CG C 5.594 16.470 1.332 1.00 . A A . 151 HIS CG 1 1
1 1692 1 1 103 HIS H H 4.027 14.660 -0.667 1.00 . A A . 151 HIS H 1 1
1 1693 1 1 103 HIS HA H 6.820 15.289 -0.611 1.00 . A A . 151 HIS HA 1 1
1 1694 1 1 103 HIS HB2 H 4.880 14.537 1.532 1.00 . A A . 151 HIS HB2 1 1
1 1695 1 1 103 HIS HB3 H 6.594 14.734 1.878 1.00 . A A . 151 HIS HB3 1 1
1 1696 1 1 103 HIS HD2 H 4.120 16.681 2.894 1.00 . A A . 151 HIS HD2 1 1
1 1697 1 1 103 HIS HE1 H 6.221 19.479 0.520 1.00 . A A . 151 HIS HE1 1 1
1 1698 1 1 103 HIS HE2 H 4.346 19.164 2.198 1.00 . A A . 151 HIS HE2 1 1
1 1699 1 1 103 HIS N N 4.931 14.551 -1.063 1.00 . A A . 151 HIS N 1 1
1 1700 1 1 103 HIS ND1 N 6.288 17.360 0.555 1.00 . A A . 151 HIS ND1 1 1
1 1701 1 1 103 HIS NE2 N 4.968 18.455 1.928 1.00 . A A . 151 HIS NE2 1 1
1 1702 1 1 103 HIS O O 7.697 13.127 0.844 1.00 . A A . 151 HIS O 1 1
1 1703 1 1 104 GLU C C 7.915 10.434 0.280 1.00 . A A . 152 GLU C 1 1
1 1704 1 1 104 GLU CA C 7.215 10.938 -1.018 1.00 . A A . 152 GLU CA 1 1
1 1705 1 1 104 GLU CB C 8.243 10.855 -2.144 1.00 . A A . 152 GLU CB 1 1
1 1706 1 1 104 GLU CD C 9.210 13.117 -2.916 1.00 . A A . 152 GLU CD 1 1
1 1707 1 1 104 GLU CG C 9.372 11.903 -2.008 1.00 . A A . 152 GLU CG 1 1
1 1708 1 1 104 GLU H H 6.258 12.647 -1.870 1.00 . A A . 152 GLU H 1 1
1 1709 1 1 104 GLU HA H 6.400 10.273 -1.252 1.00 . A A . 152 GLU HA 1 1
1 1710 1 1 104 GLU HB2 H 8.685 9.871 -2.140 1.00 . A A . 152 GLU HB2 1 1
1 1711 1 1 104 GLU HB3 H 7.738 11.018 -3.084 1.00 . A A . 152 GLU HB3 1 1
1 1712 1 1 104 GLU HG2 H 9.395 12.257 -0.986 1.00 . A A . 152 GLU HG2 1 1
1 1713 1 1 104 GLU HG3 H 10.314 11.429 -2.233 1.00 . A A . 152 GLU HG3 1 1
1 1714 1 1 104 GLU N N 6.727 12.347 -1.048 1.00 . A A . 152 GLU N 1 1
1 1715 1 1 104 GLU O O 8.973 9.822 0.234 1.00 . A A . 152 GLU O 1 1
1 1716 1 1 104 GLU OE1 O 9.215 12.943 -4.153 1.00 . A A . 152 GLU OE1 1 1
1 1717 1 1 104 GLU OE2 O 9.102 14.255 -2.394 1.00 . A A . 152 GLU OE2 1 1
1 1718 1 1 105 ARG C C 7.443 8.884 3.012 1.00 . A A . 153 ARG C 1 1
1 1719 1 1 105 ARG CA C 7.831 10.352 2.753 1.00 . A A . 153 ARG CA 1 1
1 1720 1 1 105 ARG CB C 7.234 11.247 3.851 1.00 . A A . 153 ARG CB 1 1
1 1721 1 1 105 ARG CD C 7.732 13.035 5.561 1.00 . A A . 153 ARG CD 1 1
1 1722 1 1 105 ARG CG C 8.300 11.966 4.647 1.00 . A A . 153 ARG CG 1 1
1 1723 1 1 105 ARG CZ C 7.864 15.323 4.628 1.00 . A A . 153 ARG CZ 1 1
1 1724 1 1 105 ARG H H 6.508 11.309 1.414 1.00 . A A . 153 ARG H 1 1
1 1725 1 1 105 ARG HA H 8.908 10.451 2.758 1.00 . A A . 153 ARG HA 1 1
1 1726 1 1 105 ARG HB2 H 6.582 11.984 3.401 1.00 . A A . 153 ARG HB2 1 1
1 1727 1 1 105 ARG HB3 H 6.658 10.639 4.527 1.00 . A A . 153 ARG HB3 1 1
1 1728 1 1 105 ARG HD2 H 6.944 12.598 6.158 1.00 . A A . 153 ARG HD2 1 1
1 1729 1 1 105 ARG HD3 H 8.523 13.377 6.213 1.00 . A A . 153 ARG HD3 1 1
1 1730 1 1 105 ARG HE H 6.254 14.126 4.525 1.00 . A A . 153 ARG HE 1 1
1 1731 1 1 105 ARG HG2 H 8.823 11.245 5.250 1.00 . A A . 153 ARG HG2 1 1
1 1732 1 1 105 ARG HG3 H 8.989 12.422 3.959 1.00 . A A . 153 ARG HG3 1 1
1 1733 1 1 105 ARG HH11 H 9.639 14.605 5.291 1.00 . A A . 153 ARG HH11 1 1
1 1734 1 1 105 ARG HH12 H 9.660 16.253 4.763 1.00 . A A . 153 ARG HH12 1 1
1 1735 1 1 105 ARG HH21 H 6.278 16.317 3.851 1.00 . A A . 153 ARG HH21 1 1
1 1736 1 1 105 ARG HH22 H 7.748 17.233 3.954 1.00 . A A . 153 ARG HH22 1 1
1 1737 1 1 105 ARG N N 7.329 10.775 1.443 1.00 . A A . 153 ARG N 1 1
1 1738 1 1 105 ARG NE N 7.192 14.186 4.830 1.00 . A A . 153 ARG NE 1 1
1 1739 1 1 105 ARG NH1 N 9.158 15.399 4.918 1.00 . A A . 153 ARG NH1 1 1
1 1740 1 1 105 ARG NH2 N 7.249 16.373 4.099 1.00 . A A . 153 ARG NH2 1 1
1 1741 1 1 105 ARG O O 8.081 8.171 3.787 1.00 . A A . 153 ARG O 1 1
1 1742 1 1 106 LEU C C 6.123 6.306 1.168 1.00 . A A . 154 LEU C 1 1
1 1743 1 1 106 LEU CA C 5.793 7.119 2.423 1.00 . A A . 154 LEU CA 1 1
1 1744 1 1 106 LEU CB C 4.281 7.101 2.750 1.00 . A A . 154 LEU CB 1 1
1 1745 1 1 106 LEU CD1 C 3.845 8.840 4.515 1.00 . A A . 154 LEU CD1 1 1
1 1746 1 1 106 LEU CD2 C 2.701 6.626 4.651 1.00 . A A . 154 LEU CD2 1 1
1 1747 1 1 106 LEU CG C 3.965 7.354 4.230 1.00 . A A . 154 LEU CG 1 1
1 1748 1 1 106 LEU H H 5.904 9.138 1.782 1.00 . A A . 154 LEU H 1 1
1 1749 1 1 106 LEU HA H 6.310 6.632 3.243 1.00 . A A . 154 LEU HA 1 1
1 1750 1 1 106 LEU HB2 H 3.773 7.846 2.153 1.00 . A A . 154 LEU HB2 1 1
1 1751 1 1 106 LEU HB3 H 3.889 6.125 2.491 1.00 . A A . 154 LEU HB3 1 1
1 1752 1 1 106 LEU HD11 H 3.156 9.285 3.814 1.00 . A A . 154 LEU HD11 1 1
1 1753 1 1 106 LEU HD12 H 4.815 9.303 4.413 1.00 . A A . 154 LEU HD12 1 1
1 1754 1 1 106 LEU HD13 H 3.480 8.989 5.522 1.00 . A A . 154 LEU HD13 1 1
1 1755 1 1 106 LEU HD21 H 1.923 6.812 3.929 1.00 . A A . 154 LEU HD21 1 1
1 1756 1 1 106 LEU HD22 H 2.385 6.984 5.620 1.00 . A A . 154 LEU HD22 1 1
1 1757 1 1 106 LEU HD23 H 2.900 5.566 4.704 1.00 . A A . 154 LEU HD23 1 1
1 1758 1 1 106 LEU HG H 4.780 6.971 4.826 1.00 . A A . 154 LEU HG 1 1
1 1759 1 1 106 LEU N N 6.361 8.479 2.348 1.00 . A A . 154 LEU N 1 1
1 1760 1 1 106 LEU O O 5.434 5.350 0.840 1.00 . A A . 154 LEU O 1 1
1 1761 1 1 107 LEU C C 8.043 4.716 -0.528 1.00 . A A . 155 LEU C 1 1
1 1762 1 1 107 LEU CA C 7.476 6.110 -0.842 1.00 . A A . 155 LEU CA 1 1
1 1763 1 1 107 LEU CB C 8.526 6.950 -1.589 1.00 . A A . 155 LEU CB 1 1
1 1764 1 1 107 LEU CD1 C 10.863 7.092 -2.495 1.00 . A A . 155 LEU CD1 1 1
1 1765 1 1 107 LEU CD2 C 10.500 7.192 -0.030 1.00 . A A . 155 LEU CD2 1 1
1 1766 1 1 107 LEU CG C 10.003 6.595 -1.341 1.00 . A A . 155 LEU CG 1 1
1 1767 1 1 107 LEU H H 7.570 7.578 0.695 1.00 . A A . 155 LEU H 1 1
1 1768 1 1 107 LEU HA H 6.603 6.006 -1.464 1.00 . A A . 155 LEU HA 1 1
1 1769 1 1 107 LEU HB2 H 8.338 6.858 -2.646 1.00 . A A . 155 LEU HB2 1 1
1 1770 1 1 107 LEU HB3 H 8.381 7.980 -1.305 1.00 . A A . 155 LEU HB3 1 1
1 1771 1 1 107 LEU HD11 H 10.659 8.138 -2.672 1.00 . A A . 155 LEU HD11 1 1
1 1772 1 1 107 LEU HD12 H 10.635 6.524 -3.384 1.00 . A A . 155 LEU HD12 1 1
1 1773 1 1 107 LEU HD13 H 11.907 6.966 -2.245 1.00 . A A . 155 LEU HD13 1 1
1 1774 1 1 107 LEU HD21 H 11.534 6.918 0.124 1.00 . A A . 155 LEU HD21 1 1
1 1775 1 1 107 LEU HD22 H 9.904 6.814 0.787 1.00 . A A . 155 LEU HD22 1 1
1 1776 1 1 107 LEU HD23 H 10.416 8.269 -0.069 1.00 . A A . 155 LEU HD23 1 1
1 1777 1 1 107 LEU HG H 10.105 5.518 -1.284 1.00 . A A . 155 LEU HG 1 1
1 1778 1 1 107 LEU N N 7.081 6.790 0.387 1.00 . A A . 155 LEU N 1 1
1 1779 1 1 107 LEU O O 8.898 4.559 0.348 1.00 . A A . 155 LEU O 1 1
1 1780 1 1 108 TYR C C 7.786 1.425 -2.184 1.00 . A A . 156 TYR C 1 1
1 1781 1 1 108 TYR CA C 7.991 2.325 -0.970 1.00 . A A . 156 TYR CA 1 1
1 1782 1 1 108 TYR CB C 7.292 1.712 0.252 1.00 . A A . 156 TYR CB 1 1
1 1783 1 1 108 TYR CD1 C 4.937 2.023 -0.630 1.00 . A A . 156 TYR CD1 1 1
1 1784 1 1 108 TYR CD2 C 5.389 2.635 1.629 1.00 . A A . 156 TYR CD2 1 1
1 1785 1 1 108 TYR CE1 C 3.622 2.412 -0.478 1.00 . A A . 156 TYR CE1 1 1
1 1786 1 1 108 TYR CE2 C 4.071 3.025 1.788 1.00 . A A . 156 TYR CE2 1 1
1 1787 1 1 108 TYR CG C 5.845 2.130 0.419 1.00 . A A . 156 TYR CG 1 1
1 1788 1 1 108 TYR CZ C 3.195 2.912 0.731 1.00 . A A . 156 TYR CZ 1 1
1 1789 1 1 108 TYR H H 6.786 3.845 -1.843 1.00 . A A . 156 TYR H 1 1
1 1790 1 1 108 TYR HA H 9.046 2.378 -0.767 1.00 . A A . 156 TYR HA 1 1
1 1791 1 1 108 TYR HB2 H 7.316 0.635 0.170 1.00 . A A . 156 TYR HB2 1 1
1 1792 1 1 108 TYR HB3 H 7.827 2.009 1.142 1.00 . A A . 156 TYR HB3 1 1
1 1793 1 1 108 TYR HD1 H 5.274 1.631 -1.580 1.00 . A A . 156 TYR HD1 1 1
1 1794 1 1 108 TYR HD2 H 6.080 2.725 2.454 1.00 . A A . 156 TYR HD2 1 1
1 1795 1 1 108 TYR HE1 H 2.932 2.318 -1.304 1.00 . A A . 156 TYR HE1 1 1
1 1796 1 1 108 TYR HE2 H 3.736 3.421 2.735 1.00 . A A . 156 TYR HE2 1 1
1 1797 1 1 108 TYR HH H 1.840 4.017 1.524 1.00 . A A . 156 TYR HH 1 1
1 1798 1 1 108 TYR N N 7.520 3.688 -1.201 1.00 . A A . 156 TYR N 1 1
1 1799 1 1 108 TYR O O 7.016 1.747 -3.099 1.00 . A A . 156 TYR O 1 1
1 1800 1 1 108 TYR OH O 1.884 3.305 0.882 1.00 . A A . 156 TYR OH 1 1
1 1801 1 1 109 PHE C C 8.139 -2.039 -2.657 1.00 . A A . 157 PHE C 1 1
1 1802 1 1 109 PHE CA C 8.420 -0.665 -3.263 1.00 . A A . 157 PHE CA 1 1
1 1803 1 1 109 PHE CB C 9.705 -0.700 -4.110 1.00 . A A . 157 PHE CB 1 1
1 1804 1 1 109 PHE CD1 C 9.631 1.732 -4.809 1.00 . A A . 157 PHE CD1 1 1
1 1805 1 1 109 PHE CD2 C 11.695 0.829 -4.034 1.00 . A A . 157 PHE CD2 1 1
1 1806 1 1 109 PHE CE1 C 10.233 2.962 -4.995 1.00 . A A . 157 PHE CE1 1 1
1 1807 1 1 109 PHE CE2 C 12.300 2.056 -4.220 1.00 . A A . 157 PHE CE2 1 1
1 1808 1 1 109 PHE CG C 10.355 0.649 -4.323 1.00 . A A . 157 PHE CG 1 1
1 1809 1 1 109 PHE CZ C 11.569 3.122 -4.699 1.00 . A A . 157 PHE CZ 1 1
1 1810 1 1 109 PHE H H 9.159 0.159 -1.456 1.00 . A A . 157 PHE H 1 1
1 1811 1 1 109 PHE HA H 7.585 -0.390 -3.891 1.00 . A A . 157 PHE HA 1 1
1 1812 1 1 109 PHE HB2 H 10.428 -1.338 -3.623 1.00 . A A . 157 PHE HB2 1 1
1 1813 1 1 109 PHE HB3 H 9.469 -1.112 -5.081 1.00 . A A . 157 PHE HB3 1 1
1 1814 1 1 109 PHE HD1 H 8.586 1.610 -5.036 1.00 . A A . 157 PHE HD1 1 1
1 1815 1 1 109 PHE HD2 H 12.271 -0.003 -3.662 1.00 . A A . 157 PHE HD2 1 1
1 1816 1 1 109 PHE HE1 H 9.658 3.797 -5.374 1.00 . A A . 157 PHE HE1 1 1
1 1817 1 1 109 PHE HE2 H 13.346 2.184 -3.985 1.00 . A A . 157 PHE HE2 1 1
1 1818 1 1 109 PHE HZ H 12.043 4.080 -4.841 1.00 . A A . 157 PHE HZ 1 1
1 1819 1 1 109 PHE N N 8.521 0.318 -2.193 1.00 . A A . 157 PHE N 1 1
1 1820 1 1 109 PHE O O 8.765 -2.423 -1.661 1.00 . A A . 157 PHE O 1 1
1 1821 1 1 110 PHE C C 6.880 -5.111 -3.891 1.00 . A A . 158 PHE C 1 1
1 1822 1 1 110 PHE CA C 6.787 -4.082 -2.766 1.00 . A A . 158 PHE CA 1 1
1 1823 1 1 110 PHE CB C 5.341 -4.065 -2.246 1.00 . A A . 158 PHE CB 1 1
1 1824 1 1 110 PHE CD1 C 6.071 -2.678 -0.268 1.00 . A A . 158 PHE CD1 1 1
1 1825 1 1 110 PHE CD2 C 3.785 -2.596 -0.931 1.00 . A A . 158 PHE CD2 1 1
1 1826 1 1 110 PHE CE1 C 5.808 -1.790 0.757 1.00 . A A . 158 PHE CE1 1 1
1 1827 1 1 110 PHE CE2 C 3.517 -1.708 0.094 1.00 . A A . 158 PHE CE2 1 1
1 1828 1 1 110 PHE CG C 5.065 -3.091 -1.126 1.00 . A A . 158 PHE CG 1 1
1 1829 1 1 110 PHE CZ C 4.529 -1.305 0.938 1.00 . A A . 158 PHE CZ 1 1
1 1830 1 1 110 PHE H H 6.743 -2.402 -4.053 1.00 . A A . 158 PHE H 1 1
1 1831 1 1 110 PHE HA H 7.454 -4.366 -1.967 1.00 . A A . 158 PHE HA 1 1
1 1832 1 1 110 PHE HB2 H 4.684 -3.810 -3.065 1.00 . A A . 158 PHE HB2 1 1
1 1833 1 1 110 PHE HB3 H 5.089 -5.055 -1.892 1.00 . A A . 158 PHE HB3 1 1
1 1834 1 1 110 PHE HD1 H 7.074 -3.051 -0.409 1.00 . A A . 158 PHE HD1 1 1
1 1835 1 1 110 PHE HD2 H 2.988 -2.909 -1.590 1.00 . A A . 158 PHE HD2 1 1
1 1836 1 1 110 PHE HE1 H 6.602 -1.477 1.417 1.00 . A A . 158 PHE HE1 1 1
1 1837 1 1 110 PHE HE2 H 2.516 -1.330 0.234 1.00 . A A . 158 PHE HE2 1 1
1 1838 1 1 110 PHE HZ H 4.322 -0.611 1.738 1.00 . A A . 158 PHE HZ 1 1
1 1839 1 1 110 PHE N N 7.183 -2.761 -3.245 1.00 . A A . 158 PHE N 1 1
1 1840 1 1 110 PHE O O 6.763 -4.769 -5.058 1.00 . A A . 158 PHE O 1 1
1 1841 1 1 111 ASP C C 5.803 -8.144 -4.623 1.00 . A A . 159 ASP C 1 1
1 1842 1 1 111 ASP CA C 7.161 -7.441 -4.524 1.00 . A A . 159 ASP CA 1 1
1 1843 1 1 111 ASP CB C 8.252 -8.434 -4.134 1.00 . A A . 159 ASP CB 1 1
1 1844 1 1 111 ASP CG C 8.447 -9.513 -5.175 1.00 . A A . 159 ASP CG 1 1
1 1845 1 1 111 ASP H H 7.210 -6.578 -2.589 1.00 . A A . 159 ASP H 1 1
1 1846 1 1 111 ASP HA H 7.405 -6.999 -5.490 1.00 . A A . 159 ASP HA 1 1
1 1847 1 1 111 ASP HB2 H 9.183 -7.904 -4.016 1.00 . A A . 159 ASP HB2 1 1
1 1848 1 1 111 ASP HB3 H 7.991 -8.899 -3.197 1.00 . A A . 159 ASP HB3 1 1
1 1849 1 1 111 ASP N N 7.088 -6.366 -3.535 1.00 . A A . 159 ASP N 1 1
1 1850 1 1 111 ASP O O 5.048 -8.172 -3.645 1.00 . A A . 159 ASP O 1 1
1 1851 1 1 111 ASP OD1 O 7.707 -10.516 -5.141 1.00 . A A . 159 ASP OD1 1 1
1 1852 1 1 111 ASP OD2 O 9.353 -9.371 -6.024 1.00 . A A . 159 ASP OD2 1 1
1 1853 1 1 112 VAL C C 4.195 -10.649 -6.719 1.00 . A A . 160 VAL C 1 1
1 1854 1 1 112 VAL CA C 4.165 -9.296 -5.990 1.00 . A A . 160 VAL CA 1 1
1 1855 1 1 112 VAL CB C 3.135 -8.381 -6.680 1.00 . A A . 160 VAL CB 1 1
1 1856 1 1 112 VAL CG1 C 1.761 -8.600 -6.070 1.00 . A A . 160 VAL CG1 1 1
1 1857 1 1 112 VAL CG2 C 3.547 -6.919 -6.570 1.00 . A A . 160 VAL CG2 1 1
1 1858 1 1 112 VAL H H 6.153 -8.649 -6.525 1.00 . A A . 160 VAL H 1 1
1 1859 1 1 112 VAL HA H 3.791 -9.480 -4.991 1.00 . A A . 160 VAL HA 1 1
1 1860 1 1 112 VAL HB H 3.086 -8.649 -7.726 1.00 . A A . 160 VAL HB 1 1
1 1861 1 1 112 VAL HG11 H 1.766 -8.268 -5.042 1.00 . A A . 160 VAL HG11 1 1
1 1862 1 1 112 VAL HG12 H 1.515 -9.649 -6.106 1.00 . A A . 160 VAL HG12 1 1
1 1863 1 1 112 VAL HG13 H 1.025 -8.040 -6.626 1.00 . A A . 160 VAL HG13 1 1
1 1864 1 1 112 VAL HG21 H 4.555 -6.803 -6.947 1.00 . A A . 160 VAL HG21 1 1
1 1865 1 1 112 VAL HG22 H 3.513 -6.614 -5.531 1.00 . A A . 160 VAL HG22 1 1
1 1866 1 1 112 VAL HG23 H 2.870 -6.308 -7.152 1.00 . A A . 160 VAL HG23 1 1
1 1867 1 1 112 VAL N N 5.460 -8.640 -5.813 1.00 . A A . 160 VAL N 1 1
1 1868 1 1 112 VAL O O 3.760 -10.717 -7.869 1.00 . A A . 160 VAL O 1 1
1 1869 1 1 113 THR C C 3.578 -13.334 -7.543 1.00 . A A . 161 THR C 1 1
1 1870 1 1 113 THR CA C 4.793 -13.038 -6.638 1.00 . A A . 161 THR CA 1 1
1 1871 1 1 113 THR CB C 4.814 -14.038 -5.466 1.00 . A A . 161 THR CB 1 1
1 1872 1 1 113 THR CG2 C 3.665 -13.760 -4.496 1.00 . A A . 161 THR CG2 1 1
1 1873 1 1 113 THR H H 5.552 -11.420 -5.500 1.00 . A A . 161 THR H 1 1
1 1874 1 1 113 THR HA H 5.690 -13.192 -7.215 1.00 . A A . 161 THR HA 1 1
1 1875 1 1 113 THR HB H 5.745 -13.911 -4.936 1.00 . A A . 161 THR HB 1 1
1 1876 1 1 113 THR HG1 H 4.345 -15.395 -6.826 1.00 . A A . 161 THR HG1 1 1
1 1877 1 1 113 THR HG21 H 3.663 -14.505 -3.717 1.00 . A A . 161 THR HG21 1 1
1 1878 1 1 113 THR HG22 H 2.722 -13.792 -5.031 1.00 . A A . 161 THR HG22 1 1
1 1879 1 1 113 THR HG23 H 3.793 -12.778 -4.058 1.00 . A A . 161 THR HG23 1 1
1 1880 1 1 113 THR N N 4.835 -11.653 -6.120 1.00 . A A . 161 THR N 1 1
1 1881 1 1 113 THR O O 3.789 -13.805 -8.682 1.00 . A A . 161 THR O 1 1
1 1882 1 1 113 THR OXT O 2.420 -13.088 -7.122 1.00 . A A . 161 THR OXT 1 1
1 1883 1 1 113 THR OG1 O 4.741 -15.389 -5.948 1.00 . A A . 161 THR OG1 1 1
1 1884 2 1 1 ARG C C -21.384 -13.375 2.569 1.00 . B B . 49 ARG C 1 1
1 1885 2 1 1 ARG CA C -22.590 -12.853 1.799 1.00 . B B . 49 ARG CA 1 1
1 1886 2 1 1 ARG CB C -23.135 -13.944 0.874 1.00 . B B . 49 ARG CB 1 1
1 1887 2 1 1 ARG CD C -25.426 -14.398 -0.043 1.00 . B B . 49 ARG CD 1 1
1 1888 2 1 1 ARG CG C -24.553 -14.370 1.203 1.00 . B B . 49 ARG CG 1 1
1 1889 2 1 1 ARG CZ C -27.892 -14.279 -0.147 1.00 . B B . 49 ARG CZ 1 1
1 1890 2 1 1 ARG H1 H -23.069 -11.259 0.564 1.00 . B B . 49 ARG H1 1 1
1 1891 2 1 1 ARG H2 H -21.538 -11.918 0.268 1.00 . B B . 49 ARG H2 1 1
1 1892 2 1 1 ARG H3 H -21.800 -10.944 1.632 1.00 . B B . 49 ARG H3 1 1
1 1893 2 1 1 ARG HA H -23.358 -12.573 2.507 1.00 . B B . 49 ARG HA 1 1
1 1894 2 1 1 ARG HB2 H -23.118 -13.584 -0.143 1.00 . B B . 49 ARG HB2 1 1
1 1895 2 1 1 ARG HB3 H -22.498 -14.810 0.948 1.00 . B B . 49 ARG HB3 1 1
1 1896 2 1 1 ARG HD2 H -25.491 -13.399 -0.446 1.00 . B B . 49 ARG HD2 1 1
1 1897 2 1 1 ARG HD3 H -24.970 -15.053 -0.774 1.00 . B B . 49 ARG HD3 1 1
1 1898 2 1 1 ARG HE H -26.845 -15.702 0.793 1.00 . B B . 49 ARG HE 1 1
1 1899 2 1 1 ARG HG2 H -24.529 -15.360 1.634 1.00 . B B . 49 ARG HG2 1 1
1 1900 2 1 1 ARG HG3 H -24.973 -13.674 1.916 1.00 . B B . 49 ARG HG3 1 1
1 1901 2 1 1 ARG HH11 H -26.952 -12.776 -1.134 1.00 . B B . 49 ARG HH11 1 1
1 1902 2 1 1 ARG HH12 H -28.683 -12.725 -1.183 1.00 . B B . 49 ARG HH12 1 1
1 1903 2 1 1 ARG HH21 H -29.108 -15.629 0.744 1.00 . B B . 49 ARG HH21 1 1
1 1904 2 1 1 ARG HH22 H -29.917 -14.350 -0.104 1.00 . B B . 49 ARG HH22 1 1
1 1905 2 1 1 ARG N N -22.226 -11.660 1.012 1.00 . B B . 49 ARG N 1 1
1 1906 2 1 1 ARG NE N -26.772 -14.879 0.254 1.00 . B B . 49 ARG NE 1 1
1 1907 2 1 1 ARG NH1 N -27.838 -13.171 -0.878 1.00 . B B . 49 ARG NH1 1 1
1 1908 2 1 1 ARG NH2 N -29.066 -14.792 0.190 1.00 . B B . 49 ARG NH2 1 1
1 1909 2 1 1 ARG O O -21.476 -13.659 3.761 1.00 . B B . 49 ARG O 1 1
1 1910 2 1 2 GLY C C -18.160 -12.870 3.015 1.00 . B B . 50 GLY C 1 1
1 1911 2 1 2 GLY CA C -19.050 -13.991 2.518 1.00 . B B . 50 GLY CA 1 1
1 1912 2 1 2 GLY H H -20.234 -13.250 0.926 1.00 . B B . 50 GLY H 1 1
1 1913 2 1 2 GLY HA2 H -19.325 -14.618 3.350 1.00 . B B . 50 GLY HA2 1 1
1 1914 2 1 2 GLY HA3 H -18.496 -14.581 1.804 1.00 . B B . 50 GLY HA3 1 1
1 1915 2 1 2 GLY N N -20.254 -13.499 1.884 1.00 . B B . 50 GLY N 1 1
1 1916 2 1 2 GLY O O -17.254 -12.430 2.304 1.00 . B B . 50 GLY O 1 1
1 1917 2 1 3 SER C C -16.250 -11.797 5.193 1.00 . B B . 51 SER C 1 1
1 1918 2 1 3 SER CA C -17.646 -11.326 4.821 1.00 . B B . 51 SER CA 1 1
1 1919 2 1 3 SER CB C -18.349 -10.787 6.063 1.00 . B B . 51 SER CB 1 1
1 1920 2 1 3 SER H H -19.177 -12.778 4.732 1.00 . B B . 51 SER H 1 1
1 1921 2 1 3 SER HA H -17.564 -10.532 4.092 1.00 . B B . 51 SER HA 1 1
1 1922 2 1 3 SER HB2 H -18.262 -11.505 6.868 1.00 . B B . 51 SER HB2 1 1
1 1923 2 1 3 SER HB3 H -17.886 -9.856 6.359 1.00 . B B . 51 SER HB3 1 1
1 1924 2 1 3 SER HG H -19.804 -9.812 5.195 1.00 . B B . 51 SER HG 1 1
1 1925 2 1 3 SER N N -18.427 -12.400 4.227 1.00 . B B . 51 SER N 1 1
1 1926 2 1 3 SER O O -16.085 -12.733 5.973 1.00 . B B . 51 SER O 1 1
1 1927 2 1 3 SER OG O -19.720 -10.557 5.803 1.00 . B B . 51 SER OG 1 1
1 1928 2 1 4 HIS C C -13.334 -10.637 5.994 1.00 . B B . 52 HIS C 1 1
1 1929 2 1 4 HIS CA C -13.869 -11.493 4.859 1.00 . B B . 52 HIS CA 1 1
1 1930 2 1 4 HIS CB C -13.017 -11.304 3.612 1.00 . B B . 52 HIS CB 1 1
1 1931 2 1 4 HIS CD2 C -13.530 -13.574 2.513 1.00 . B B . 52 HIS CD2 1 1
1 1932 2 1 4 HIS CE1 C -11.489 -14.096 1.975 1.00 . B B . 52 HIS CE1 1 1
1 1933 2 1 4 HIS CG C -12.696 -12.592 2.922 1.00 . B B . 52 HIS CG 1 1
1 1934 2 1 4 HIS H H -15.470 -10.441 3.960 1.00 . B B . 52 HIS H 1 1
1 1935 2 1 4 HIS HA H -13.827 -12.528 5.161 1.00 . B B . 52 HIS HA 1 1
1 1936 2 1 4 HIS HB2 H -13.551 -10.673 2.916 1.00 . B B . 52 HIS HB2 1 1
1 1937 2 1 4 HIS HB3 H -12.087 -10.827 3.885 1.00 . B B . 52 HIS HB3 1 1
1 1938 2 1 4 HIS HD2 H -14.601 -13.608 2.643 1.00 . B B . 52 HIS HD2 1 1
1 1939 2 1 4 HIS HE1 H -10.640 -14.636 1.580 1.00 . B B . 52 HIS HE1 1 1
1 1940 2 1 4 HIS HE2 H -13.096 -15.189 1.248 1.00 . B B . 52 HIS HE2 1 1
1 1941 2 1 4 HIS N N -15.258 -11.175 4.589 1.00 . B B . 52 HIS N 1 1
1 1942 2 1 4 HIS ND1 N -11.410 -12.926 2.584 1.00 . B B . 52 HIS ND1 1 1
1 1943 2 1 4 HIS NE2 N -12.756 -14.530 1.906 1.00 . B B . 52 HIS NE2 1 1
1 1944 2 1 4 HIS O O -12.677 -11.141 6.911 1.00 . B B . 52 HIS O 1 1
1 1945 2 1 5 MET C C -13.595 -8.849 8.337 1.00 . B B . 53 MET C 1 1
1 1946 2 1 5 MET CA C -13.186 -8.389 6.941 1.00 . B B . 53 MET CA 1 1
1 1947 2 1 5 MET CB C -13.783 -7.010 6.655 1.00 . B B . 53 MET CB 1 1
1 1948 2 1 5 MET CE C -11.319 -5.989 4.873 1.00 . B B . 53 MET CE 1 1
1 1949 2 1 5 MET CG C -12.927 -5.847 7.138 1.00 . B B . 53 MET CG 1 1
1 1950 2 1 5 MET H H -14.168 -9.003 5.166 1.00 . B B . 53 MET H 1 1
1 1951 2 1 5 MET HA H -12.110 -8.326 6.892 1.00 . B B . 53 MET HA 1 1
1 1952 2 1 5 MET HB2 H -13.928 -6.909 5.589 1.00 . B B . 53 MET HB2 1 1
1 1953 2 1 5 MET HB3 H -14.744 -6.946 7.146 1.00 . B B . 53 MET HB3 1 1
1 1954 2 1 5 MET HE1 H -10.466 -6.278 5.470 1.00 . B B . 53 MET HE1 1 1
1 1955 2 1 5 MET HE2 H -10.978 -5.534 3.957 1.00 . B B . 53 MET HE2 1 1
1 1956 2 1 5 MET HE3 H -11.911 -6.862 4.644 1.00 . B B . 53 MET HE3 1 1
1 1957 2 1 5 MET HG2 H -13.525 -5.232 7.798 1.00 . B B . 53 MET HG2 1 1
1 1958 2 1 5 MET HG3 H -12.082 -6.242 7.683 1.00 . B B . 53 MET HG3 1 1
1 1959 2 1 5 MET N N -13.632 -9.337 5.929 1.00 . B B . 53 MET N 1 1
1 1960 2 1 5 MET O O -12.852 -8.669 9.302 1.00 . B B . 53 MET O 1 1
1 1961 2 1 5 MET SD S -12.319 -4.814 5.787 1.00 . B B . 53 MET SD 1 1
1 1962 2 1 6 ARG C C -15.125 -11.479 9.856 1.00 . B B . 54 ARG C 1 1
1 1963 2 1 6 ARG CA C -15.264 -9.960 9.720 1.00 . B B . 54 ARG CA 1 1
1 1964 2 1 6 ARG CB C -16.736 -9.574 9.893 1.00 . B B . 54 ARG CB 1 1
1 1965 2 1 6 ARG CD C -18.447 -7.744 10.175 1.00 . B B . 54 ARG CD 1 1
1 1966 2 1 6 ARG CG C -16.973 -8.074 9.974 1.00 . B B . 54 ARG CG 1 1
1 1967 2 1 6 ARG CZ C -19.623 -5.571 9.965 1.00 . B B . 54 ARG CZ 1 1
1 1968 2 1 6 ARG H H -15.315 -9.608 7.635 1.00 . B B . 54 ARG H 1 1
1 1969 2 1 6 ARG HA H -14.687 -9.488 10.500 1.00 . B B . 54 ARG HA 1 1
1 1970 2 1 6 ARG HB2 H -17.292 -9.960 9.050 1.00 . B B . 54 ARG HB2 1 1
1 1971 2 1 6 ARG HB3 H -17.110 -10.027 10.798 1.00 . B B . 54 ARG HB3 1 1
1 1972 2 1 6 ARG HD2 H -19.039 -8.567 9.811 1.00 . B B . 54 ARG HD2 1 1
1 1973 2 1 6 ARG HD3 H -18.632 -7.608 11.228 1.00 . B B . 54 ARG HD3 1 1
1 1974 2 1 6 ARG HE H -18.468 -6.407 8.546 1.00 . B B . 54 ARG HE 1 1
1 1975 2 1 6 ARG HG2 H -16.415 -7.679 10.808 1.00 . B B . 54 ARG HG2 1 1
1 1976 2 1 6 ARG HG3 H -16.630 -7.617 9.058 1.00 . B B . 54 ARG HG3 1 1
1 1977 2 1 6 ARG HH11 H -19.905 -6.468 11.762 1.00 . B B . 54 ARG HH11 1 1
1 1978 2 1 6 ARG HH12 H -20.718 -4.950 11.556 1.00 . B B . 54 ARG HH12 1 1
1 1979 2 1 6 ARG HH21 H -19.504 -4.406 8.303 1.00 . B B . 54 ARG HH21 1 1
1 1980 2 1 6 ARG HH22 H -20.495 -3.783 9.592 1.00 . B B . 54 ARG HH22 1 1
1 1981 2 1 6 ARG N N -14.765 -9.479 8.439 1.00 . B B . 54 ARG N 1 1
1 1982 2 1 6 ARG NE N -18.831 -6.524 9.467 1.00 . B B . 54 ARG NE 1 1
1 1983 2 1 6 ARG NH1 N -20.122 -5.673 11.193 1.00 . B B . 54 ARG NH1 1 1
1 1984 2 1 6 ARG NH2 N -19.898 -4.500 9.234 1.00 . B B . 54 ARG NH2 1 1
1 1985 2 1 6 ARG O O -15.728 -12.081 10.736 1.00 . B B . 54 ARG O 1 1
1 1986 2 1 7 SER C C -12.945 -13.909 9.847 1.00 . B B . 55 SER C 1 1
1 1987 2 1 7 SER CA C -14.176 -13.548 9.012 1.00 . B B . 55 SER CA 1 1
1 1988 2 1 7 SER CB C -14.073 -14.141 7.606 1.00 . B B . 55 SER CB 1 1
1 1989 2 1 7 SER H H -13.942 -11.582 8.244 1.00 . B B . 55 SER H 1 1
1 1990 2 1 7 SER HA H -15.040 -13.969 9.500 1.00 . B B . 55 SER HA 1 1
1 1991 2 1 7 SER HB2 H -14.747 -13.608 6.949 1.00 . B B . 55 SER HB2 1 1
1 1992 2 1 7 SER HB3 H -13.060 -14.041 7.244 1.00 . B B . 55 SER HB3 1 1
1 1993 2 1 7 SER HG H -14.751 -15.765 8.478 1.00 . B B . 55 SER HG 1 1
1 1994 2 1 7 SER N N -14.378 -12.101 8.953 1.00 . B B . 55 SER N 1 1
1 1995 2 1 7 SER O O -12.813 -15.040 10.325 1.00 . B B . 55 SER O 1 1
1 1996 2 1 7 SER OG O -14.433 -15.513 7.601 1.00 . B B . 55 SER OG 1 1
1 1997 2 1 8 LEU C C -10.739 -12.245 11.957 1.00 . B B . 56 LEU C 1 1
1 1998 2 1 8 LEU CA C -10.807 -13.182 10.753 1.00 . B B . 56 LEU CA 1 1
1 1999 2 1 8 LEU CB C -9.584 -13.000 9.864 1.00 . B B . 56 LEU CB 1 1
1 2000 2 1 8 LEU CD1 C -8.741 -13.286 7.532 1.00 . B B . 56 LEU CD1 1 1
1 2001 2 1 8 LEU CD2 C -9.052 -15.285 8.989 1.00 . B B . 56 LEU CD2 1 1
1 2002 2 1 8 LEU CG C -9.572 -13.902 8.636 1.00 . B B . 56 LEU CG 1 1
1 2003 2 1 8 LEU H H -12.196 -12.067 9.633 1.00 . B B . 56 LEU H 1 1
1 2004 2 1 8 LEU HA H -10.831 -14.203 11.114 1.00 . B B . 56 LEU HA 1 1
1 2005 2 1 8 LEU HB2 H -9.546 -11.968 9.536 1.00 . B B . 56 LEU HB2 1 1
1 2006 2 1 8 LEU HB3 H -8.703 -13.210 10.450 1.00 . B B . 56 LEU HB3 1 1
1 2007 2 1 8 LEU HD11 H -8.032 -12.593 7.958 1.00 . B B . 56 LEU HD11 1 1
1 2008 2 1 8 LEU HD12 H -9.390 -12.762 6.847 1.00 . B B . 56 LEU HD12 1 1
1 2009 2 1 8 LEU HD13 H -8.211 -14.065 7.005 1.00 . B B . 56 LEU HD13 1 1
1 2010 2 1 8 LEU HD21 H -8.024 -15.214 9.312 1.00 . B B . 56 LEU HD21 1 1
1 2011 2 1 8 LEU HD22 H -9.114 -15.923 8.120 1.00 . B B . 56 LEU HD22 1 1
1 2012 2 1 8 LEU HD23 H -9.652 -15.703 9.784 1.00 . B B . 56 LEU HD23 1 1
1 2013 2 1 8 LEU HG H -10.585 -14.008 8.272 1.00 . B B . 56 LEU HG 1 1
1 2014 2 1 8 LEU N N -12.023 -12.962 9.978 1.00 . B B . 56 LEU N 1 1
1 2015 2 1 8 LEU O O -10.293 -12.635 13.037 1.00 . B B . 56 LEU O 1 1
1 2016 2 1 9 HIS C C -9.754 -9.451 13.024 1.00 . B B . 57 HIS C 1 1
1 2017 2 1 9 HIS CA C -11.177 -9.940 12.752 1.00 . B B . 57 HIS CA 1 1
1 2018 2 1 9 HIS CB C -11.866 -10.397 14.046 1.00 . B B . 57 HIS CB 1 1
1 2019 2 1 9 HIS CD2 C -14.388 -10.129 13.521 1.00 . B B . 57 HIS CD2 1 1
1 2020 2 1 9 HIS CE1 C -14.926 -12.231 13.686 1.00 . B B . 57 HIS CE1 1 1
1 2021 2 1 9 HIS CG C -13.283 -10.851 13.834 1.00 . B B . 57 HIS CG 1 1
1 2022 2 1 9 HIS H H -11.523 -10.781 10.854 1.00 . B B . 57 HIS H 1 1
1 2023 2 1 9 HIS HA H -11.741 -9.110 12.342 1.00 . B B . 57 HIS HA 1 1
1 2024 2 1 9 HIS HB2 H -11.312 -11.219 14.473 1.00 . B B . 57 HIS HB2 1 1
1 2025 2 1 9 HIS HB3 H -11.881 -9.577 14.749 1.00 . B B . 57 HIS HB3 1 1
1 2026 2 1 9 HIS HD2 H -14.442 -9.063 13.369 1.00 . B B . 57 HIS HD2 1 1
1 2027 2 1 9 HIS HE1 H -15.505 -13.144 13.687 1.00 . B B . 57 HIS HE1 1 1
1 2028 2 1 9 HIS HE2 H -16.274 -10.849 12.952 1.00 . B B . 57 HIS HE2 1 1
1 2029 2 1 9 HIS N N -11.177 -10.997 11.736 1.00 . B B . 57 HIS N 1 1
1 2030 2 1 9 HIS ND1 N -13.629 -12.173 13.935 1.00 . B B . 57 HIS ND1 1 1
1 2031 2 1 9 HIS NE2 N -15.432 -11.017 13.427 1.00 . B B . 57 HIS NE2 1 1
1 2032 2 1 9 HIS O O -9.428 -8.305 12.722 1.00 . B B . 57 HIS O 1 1
1 2033 2 1 10 LYS C C -6.788 -9.409 12.655 1.00 . B B . 58 LYS C 1 1
1 2034 2 1 10 LYS CA C -7.511 -10.005 13.860 1.00 . B B . 58 LYS CA 1 1
1 2035 2 1 10 LYS CB C -6.756 -11.252 14.336 1.00 . B B . 58 LYS CB 1 1
1 2036 2 1 10 LYS CD C -4.518 -12.253 14.907 1.00 . B B . 58 LYS CD 1 1
1 2037 2 1 10 LYS CE C -3.163 -12.034 15.567 1.00 . B B . 58 LYS CE 1 1
1 2038 2 1 10 LYS CG C -5.341 -10.973 14.844 1.00 . B B . 58 LYS CG 1 1
1 2039 2 1 10 LYS H H -9.226 -11.255 13.713 1.00 . B B . 58 LYS H 1 1
1 2040 2 1 10 LYS HA H -7.519 -9.276 14.654 1.00 . B B . 58 LYS HA 1 1
1 2041 2 1 10 LYS HB2 H -7.315 -11.716 15.133 1.00 . B B . 58 LYS HB2 1 1
1 2042 2 1 10 LYS HB3 H -6.687 -11.944 13.513 1.00 . B B . 58 LYS HB3 1 1
1 2043 2 1 10 LYS HD2 H -5.065 -12.991 15.476 1.00 . B B . 58 LYS HD2 1 1
1 2044 2 1 10 LYS HD3 H -4.363 -12.618 13.904 1.00 . B B . 58 LYS HD3 1 1
1 2045 2 1 10 LYS HE2 H -3.320 -11.570 16.528 1.00 . B B . 58 LYS HE2 1 1
1 2046 2 1 10 LYS HE3 H -2.694 -12.998 15.707 1.00 . B B . 58 LYS HE3 1 1
1 2047 2 1 10 LYS HG2 H -4.856 -10.276 14.176 1.00 . B B . 58 LYS HG2 1 1
1 2048 2 1 10 LYS HG3 H -5.398 -10.543 15.834 1.00 . B B . 58 LYS HG3 1 1
1 2049 2 1 10 LYS HZ1 H -2.046 -11.609 13.840 1.00 . B B . 58 LYS HZ1 1 1
1 2050 2 1 10 LYS HZ2 H -1.359 -11.025 15.274 1.00 . B B . 58 LYS HZ2 1 1
1 2051 2 1 10 LYS HZ3 H -2.688 -10.233 14.602 1.00 . B B . 58 LYS HZ3 1 1
1 2052 2 1 10 LYS N N -8.904 -10.339 13.541 1.00 . B B . 58 LYS N 1 1
1 2053 2 1 10 LYS NZ N -2.255 -11.166 14.765 1.00 . B B . 58 LYS NZ 1 1
1 2054 2 1 10 LYS O O -6.011 -8.469 12.804 1.00 . B B . 58 LYS O 1 1
1 2055 2 1 11 GLU C C -6.598 -7.986 10.070 1.00 . B B . 59 GLU C 1 1
1 2056 2 1 11 GLU CA C -6.425 -9.492 10.238 1.00 . B B . 59 GLU CA 1 1
1 2057 2 1 11 GLU CB C -7.032 -10.205 9.026 1.00 . B B . 59 GLU CB 1 1
1 2058 2 1 11 GLU CD C -5.280 -11.071 7.431 1.00 . B B . 59 GLU CD 1 1
1 2059 2 1 11 GLU CG C -6.269 -9.961 7.734 1.00 . B B . 59 GLU CG 1 1
1 2060 2 1 11 GLU H H -7.683 -10.708 11.428 1.00 . B B . 59 GLU H 1 1
1 2061 2 1 11 GLU HA H -5.371 -9.722 10.293 1.00 . B B . 59 GLU HA 1 1
1 2062 2 1 11 GLU HB2 H -7.046 -11.267 9.215 1.00 . B B . 59 GLU HB2 1 1
1 2063 2 1 11 GLU HB3 H -8.045 -9.861 8.889 1.00 . B B . 59 GLU HB3 1 1
1 2064 2 1 11 GLU HG2 H -6.974 -9.889 6.917 1.00 . B B . 59 GLU HG2 1 1
1 2065 2 1 11 GLU HG3 H -5.728 -9.030 7.827 1.00 . B B . 59 GLU HG3 1 1
1 2066 2 1 11 GLU N N -7.054 -9.960 11.472 1.00 . B B . 59 GLU N 1 1
1 2067 2 1 11 GLU O O -5.626 -7.241 9.941 1.00 . B B . 59 GLU O 1 1
1 2068 2 1 11 GLU OE1 O -5.297 -12.099 8.144 1.00 . B B . 59 GLU OE1 1 1
1 2069 2 1 11 GLU OE2 O -4.491 -10.932 6.474 1.00 . B B . 59 GLU OE2 1 1
1 2070 2 1 12 LEU C C -7.783 -5.323 11.170 1.00 . B B . 60 LEU C 1 1
1 2071 2 1 12 LEU CA C -8.134 -6.130 9.926 1.00 . B B . 60 LEU CA 1 1
1 2072 2 1 12 LEU CB C -9.602 -5.926 9.546 1.00 . B B . 60 LEU CB 1 1
1 2073 2 1 12 LEU CD1 C -10.379 -3.548 9.702 1.00 . B B . 60 LEU CD1 1 1
1 2074 2 1 12 LEU CD2 C -8.687 -4.179 7.980 1.00 . B B . 60 LEU CD2 1 1
1 2075 2 1 12 LEU CG C -9.907 -4.643 8.765 1.00 . B B . 60 LEU CG 1 1
1 2076 2 1 12 LEU H H -8.574 -8.168 10.248 1.00 . B B . 60 LEU H 1 1
1 2077 2 1 12 LEU HA H -7.518 -5.783 9.114 1.00 . B B . 60 LEU HA 1 1
1 2078 2 1 12 LEU HB2 H -9.918 -6.771 8.952 1.00 . B B . 60 LEU HB2 1 1
1 2079 2 1 12 LEU HB3 H -10.185 -5.909 10.452 1.00 . B B . 60 LEU HB3 1 1
1 2080 2 1 12 LEU HD11 H -9.631 -3.382 10.464 1.00 . B B . 60 LEU HD11 1 1
1 2081 2 1 12 LEU HD12 H -11.308 -3.845 10.168 1.00 . B B . 60 LEU HD12 1 1
1 2082 2 1 12 LEU HD13 H -10.531 -2.637 9.143 1.00 . B B . 60 LEU HD13 1 1
1 2083 2 1 12 LEU HD21 H -8.940 -3.297 7.410 1.00 . B B . 60 LEU HD21 1 1
1 2084 2 1 12 LEU HD22 H -8.369 -4.965 7.311 1.00 . B B . 60 LEU HD22 1 1
1 2085 2 1 12 LEU HD23 H -7.887 -3.946 8.668 1.00 . B B . 60 LEU HD23 1 1
1 2086 2 1 12 LEU HG H -10.700 -4.841 8.062 1.00 . B B . 60 LEU HG 1 1
1 2087 2 1 12 LEU N N -7.842 -7.538 10.103 1.00 . B B . 60 LEU N 1 1
1 2088 2 1 12 LEU O O -7.271 -4.210 11.058 1.00 . B B . 60 LEU O 1 1
1 2089 2 1 13 GLN C C -6.235 -4.932 13.731 1.00 . B B . 61 GLN C 1 1
1 2090 2 1 13 GLN CA C -7.733 -5.198 13.608 1.00 . B B . 61 GLN CA 1 1
1 2091 2 1 13 GLN CB C -8.210 -6.002 14.828 1.00 . B B . 61 GLN CB 1 1
1 2092 2 1 13 GLN CD C -10.524 -4.952 14.744 1.00 . B B . 61 GLN CD 1 1
1 2093 2 1 13 GLN CG C -9.718 -6.227 14.896 1.00 . B B . 61 GLN CG 1 1
1 2094 2 1 13 GLN H H -8.409 -6.800 12.381 1.00 . B B . 61 GLN H 1 1
1 2095 2 1 13 GLN HA H -8.252 -4.254 13.589 1.00 . B B . 61 GLN HA 1 1
1 2096 2 1 13 GLN HB2 H -7.729 -6.967 14.813 1.00 . B B . 61 GLN HB2 1 1
1 2097 2 1 13 GLN HB3 H -7.909 -5.479 15.728 1.00 . B B . 61 GLN HB3 1 1
1 2098 2 1 13 GLN HE21 H -10.703 -5.268 12.794 1.00 . B B . 61 GLN HE21 1 1
1 2099 2 1 13 GLN HE22 H -11.471 -3.843 13.399 1.00 . B B . 61 GLN HE22 1 1
1 2100 2 1 13 GLN HG2 H -10.007 -6.908 14.108 1.00 . B B . 61 GLN HG2 1 1
1 2101 2 1 13 GLN HG3 H -9.955 -6.670 15.853 1.00 . B B . 61 GLN HG3 1 1
1 2102 2 1 13 GLN N N -8.030 -5.892 12.352 1.00 . B B . 61 GLN N 1 1
1 2103 2 1 13 GLN NE2 N -10.939 -4.658 13.522 1.00 . B B . 61 GLN NE2 1 1
1 2104 2 1 13 GLN O O -5.809 -4.039 14.462 1.00 . B B . 61 GLN O 1 1
1 2105 2 1 13 GLN OE1 O -10.786 -4.248 15.716 1.00 . B B . 61 GLN OE1 1 1
1 2106 2 1 14 GLN C C -3.565 -4.369 12.185 1.00 . B B . 62 GLN C 1 1
1 2107 2 1 14 GLN CA C -4.001 -5.575 13.012 1.00 . B B . 62 GLN CA 1 1
1 2108 2 1 14 GLN CB C -3.362 -6.851 12.458 1.00 . B B . 62 GLN CB 1 1
1 2109 2 1 14 GLN CD C -1.525 -7.598 14.024 1.00 . B B . 62 GLN CD 1 1
1 2110 2 1 14 GLN CG C -1.864 -6.950 12.694 1.00 . B B . 62 GLN CG 1 1
1 2111 2 1 14 GLN H H -5.854 -6.390 12.423 1.00 . B B . 62 GLN H 1 1
1 2112 2 1 14 GLN HA H -3.686 -5.436 14.035 1.00 . B B . 62 GLN HA 1 1
1 2113 2 1 14 GLN HB2 H -3.834 -7.706 12.925 1.00 . B B . 62 GLN HB2 1 1
1 2114 2 1 14 GLN HB3 H -3.539 -6.892 11.394 1.00 . B B . 62 GLN HB3 1 1
1 2115 2 1 14 GLN HE21 H 0.209 -6.629 14.080 1.00 . B B . 62 GLN HE21 1 1
1 2116 2 1 14 GLN HE22 H -0.133 -7.651 15.438 1.00 . B B . 62 GLN HE22 1 1
1 2117 2 1 14 GLN HG2 H -1.425 -7.538 11.901 1.00 . B B . 62 GLN HG2 1 1
1 2118 2 1 14 GLN HG3 H -1.446 -5.953 12.676 1.00 . B B . 62 GLN HG3 1 1
1 2119 2 1 14 GLN N N -5.447 -5.707 12.998 1.00 . B B . 62 GLN N 1 1
1 2120 2 1 14 GLN NE2 N -0.366 -7.264 14.566 1.00 . B B . 62 GLN NE2 1 1
1 2121 2 1 14 GLN O O -2.796 -3.529 12.652 1.00 . B B . 62 GLN O 1 1
1 2122 2 1 14 GLN OE1 O -2.288 -8.413 14.545 1.00 . B B . 62 GLN OE1 1 1
1 2123 2 1 15 TYR C C -4.187 -1.830 10.575 1.00 . B B . 63 TYR C 1 1
1 2124 2 1 15 TYR CA C -3.721 -3.193 10.046 1.00 . B B . 63 TYR CA 1 1
1 2125 2 1 15 TYR CB C -4.333 -3.458 8.663 1.00 . B B . 63 TYR CB 1 1
1 2126 2 1 15 TYR CD1 C -2.389 -2.884 7.153 1.00 . B B . 63 TYR CD1 1 1
1 2127 2 1 15 TYR CD2 C -4.428 -1.679 6.870 1.00 . B B . 63 TYR CD2 1 1
1 2128 2 1 15 TYR CE1 C -1.813 -2.158 6.125 1.00 . B B . 63 TYR CE1 1 1
1 2129 2 1 15 TYR CE2 C -3.860 -0.952 5.840 1.00 . B B . 63 TYR CE2 1 1
1 2130 2 1 15 TYR CG C -3.704 -2.656 7.542 1.00 . B B . 63 TYR CG 1 1
1 2131 2 1 15 TYR CZ C -2.553 -1.194 5.472 1.00 . B B . 63 TYR CZ 1 1
1 2132 2 1 15 TYR H H -4.651 -5.004 10.623 1.00 . B B . 63 TYR H 1 1
1 2133 2 1 15 TYR HA H -2.646 -3.177 9.949 1.00 . B B . 63 TYR HA 1 1
1 2134 2 1 15 TYR HB2 H -4.218 -4.504 8.423 1.00 . B B . 63 TYR HB2 1 1
1 2135 2 1 15 TYR HB3 H -5.388 -3.216 8.690 1.00 . B B . 63 TYR HB3 1 1
1 2136 2 1 15 TYR HD1 H -1.812 -3.639 7.667 1.00 . B B . 63 TYR HD1 1 1
1 2137 2 1 15 TYR HD2 H -5.450 -1.488 7.162 1.00 . B B . 63 TYR HD2 1 1
1 2138 2 1 15 TYR HE1 H -0.788 -2.346 5.839 1.00 . B B . 63 TYR HE1 1 1
1 2139 2 1 15 TYR HE2 H -4.439 -0.197 5.331 1.00 . B B . 63 TYR HE2 1 1
1 2140 2 1 15 TYR HH H -2.234 0.454 4.530 1.00 . B B . 63 TYR HH 1 1
1 2141 2 1 15 TYR N N -4.063 -4.289 10.954 1.00 . B B . 63 TYR N 1 1
1 2142 2 1 15 TYR O O -3.439 -0.848 10.528 1.00 . B B . 63 TYR O 1 1
1 2143 2 1 15 TYR OH O -1.987 -0.471 4.445 1.00 . B B . 63 TYR OH 1 1
1 2144 2 1 16 ILE C C -5.462 -0.117 12.995 1.00 . B B . 64 ILE C 1 1
1 2145 2 1 16 ILE CA C -6.014 -0.549 11.633 1.00 . B B . 64 ILE CA 1 1
1 2146 2 1 16 ILE CB C -7.554 -0.587 11.678 1.00 . B B . 64 ILE CB 1 1
1 2147 2 1 16 ILE CD1 C -9.570 -1.693 12.741 1.00 . B B . 64 ILE CD1 1 1
1 2148 2 1 16 ILE CG1 C -8.074 -1.748 12.525 1.00 . B B . 64 ILE CG1 1 1
1 2149 2 1 16 ILE CG2 C -8.098 -0.653 10.260 1.00 . B B . 64 ILE CG2 1 1
1 2150 2 1 16 ILE H H -5.930 -2.627 11.150 1.00 . B B . 64 ILE H 1 1
1 2151 2 1 16 ILE HA H -5.744 0.229 10.931 1.00 . B B . 64 ILE HA 1 1
1 2152 2 1 16 ILE HB H -7.892 0.342 12.121 1.00 . B B . 64 ILE HB 1 1
1 2153 2 1 16 ILE HD11 H -9.843 -0.712 13.098 1.00 . B B . 64 ILE HD11 1 1
1 2154 2 1 16 ILE HD12 H -9.859 -2.434 13.469 1.00 . B B . 64 ILE HD12 1 1
1 2155 2 1 16 ILE HD13 H -10.077 -1.889 11.808 1.00 . B B . 64 ILE HD13 1 1
1 2156 2 1 16 ILE HG12 H -7.843 -2.680 12.034 1.00 . B B . 64 ILE HG12 1 1
1 2157 2 1 16 ILE HG13 H -7.594 -1.723 13.494 1.00 . B B . 64 ILE HG13 1 1
1 2158 2 1 16 ILE HG21 H -7.871 0.271 9.749 1.00 . B B . 64 ILE HG21 1 1
1 2159 2 1 16 ILE HG22 H -9.168 -0.796 10.284 1.00 . B B . 64 ILE HG22 1 1
1 2160 2 1 16 ILE HG23 H -7.636 -1.475 9.734 1.00 . B B . 64 ILE HG23 1 1
1 2161 2 1 16 ILE N N -5.410 -1.789 11.105 1.00 . B B . 64 ILE N 1 1
1 2162 2 1 16 ILE O O -6.220 0.225 13.907 1.00 . B B . 64 ILE O 1 1
1 2163 2 1 17 SER C C -2.902 1.583 14.252 1.00 . B B . 65 SER C 1 1
1 2164 2 1 17 SER CA C -3.519 0.185 14.405 1.00 . B B . 65 SER CA 1 1
1 2165 2 1 17 SER CB C -2.446 -0.843 14.764 1.00 . B B . 65 SER CB 1 1
1 2166 2 1 17 SER H H -3.600 -0.532 12.416 1.00 . B B . 65 SER H 1 1
1 2167 2 1 17 SER HA H -4.273 0.214 15.182 1.00 . B B . 65 SER HA 1 1
1 2168 2 1 17 SER HB2 H -1.757 -0.409 15.473 1.00 . B B . 65 SER HB2 1 1
1 2169 2 1 17 SER HB3 H -2.914 -1.715 15.196 1.00 . B B . 65 SER HB3 1 1
1 2170 2 1 17 SER HG H -2.036 -2.118 13.318 1.00 . B B . 65 SER HG 1 1
1 2171 2 1 17 SER N N -4.157 -0.217 13.162 1.00 . B B . 65 SER N 1 1
1 2172 2 1 17 SER O O -3.356 2.555 14.855 1.00 . B B . 65 SER O 1 1
1 2173 2 1 17 SER OG O -1.724 -1.242 13.602 1.00 . B B . 65 SER OG 1 1
1 2174 2 1 18 ASN C C -2.016 4.057 12.859 1.00 . B B . 66 ASN C 1 1
1 2175 2 1 18 ASN CA C -1.091 2.864 13.163 1.00 . B B . 66 ASN CA 1 1
1 2176 2 1 18 ASN CB C -0.156 2.619 11.974 1.00 . B B . 66 ASN CB 1 1
1 2177 2 1 18 ASN CG C -0.900 2.422 10.664 1.00 . B B . 66 ASN CG 1 1
1 2178 2 1 18 ASN H H -1.436 0.762 13.232 1.00 . B B . 66 ASN H 1 1
1 2179 2 1 18 ASN HA H -0.490 3.116 14.021 1.00 . B B . 66 ASN HA 1 1
1 2180 2 1 18 ASN HB2 H 0.504 3.468 11.864 1.00 . B B . 66 ASN HB2 1 1
1 2181 2 1 18 ASN HB3 H 0.433 1.734 12.170 1.00 . B B . 66 ASN HB3 1 1
1 2182 2 1 18 ASN HD21 H -1.243 0.518 11.100 1.00 . B B . 66 ASN HD21 1 1
1 2183 2 1 18 ASN HD22 H -1.875 1.063 9.594 1.00 . B B . 66 ASN HD22 1 1
1 2184 2 1 18 ASN N N -1.820 1.626 13.484 1.00 . B B . 66 ASN N 1 1
1 2185 2 1 18 ASN ND2 N -1.385 1.211 10.430 1.00 . B B . 66 ASN ND2 1 1
1 2186 2 1 18 ASN O O -1.682 5.200 13.184 1.00 . B B . 66 ASN O 1 1
1 2187 2 1 18 ASN OD1 O -1.043 3.347 9.873 1.00 . B B . 66 ASN OD1 1 1
1 2188 2 1 19 LEU C C -5.332 4.832 12.833 1.00 . B B . 67 LEU C 1 1
1 2189 2 1 19 LEU CA C -4.108 4.860 11.918 1.00 . B B . 67 LEU CA 1 1
1 2190 2 1 19 LEU CB C -4.503 4.836 10.414 1.00 . B B . 67 LEU CB 1 1
1 2191 2 1 19 LEU CD1 C -4.555 2.293 10.168 1.00 . B B . 67 LEU CD1 1 1
1 2192 2 1 19 LEU CD2 C -6.703 3.565 10.283 1.00 . B B . 67 LEU CD2 1 1
1 2193 2 1 19 LEU CG C -5.249 3.601 9.838 1.00 . B B . 67 LEU CG 1 1
1 2194 2 1 19 LEU H H -3.410 2.869 12.065 1.00 . B B . 67 LEU H 1 1
1 2195 2 1 19 LEU HA H -3.591 5.791 12.110 1.00 . B B . 67 LEU HA 1 1
1 2196 2 1 19 LEU HB2 H -5.126 5.697 10.233 1.00 . B B . 67 LEU HB2 1 1
1 2197 2 1 19 LEU HB3 H -3.596 4.964 9.842 1.00 . B B . 67 LEU HB3 1 1
1 2198 2 1 19 LEU HD11 H -3.512 2.357 9.891 1.00 . B B . 67 LEU HD11 1 1
1 2199 2 1 19 LEU HD12 H -5.023 1.493 9.618 1.00 . B B . 67 LEU HD12 1 1
1 2200 2 1 19 LEU HD13 H -4.636 2.097 11.226 1.00 . B B . 67 LEU HD13 1 1
1 2201 2 1 19 LEU HD21 H -7.091 2.565 10.165 1.00 . B B . 67 LEU HD21 1 1
1 2202 2 1 19 LEU HD22 H -7.281 4.246 9.674 1.00 . B B . 67 LEU HD22 1 1
1 2203 2 1 19 LEU HD23 H -6.770 3.859 11.322 1.00 . B B . 67 LEU HD23 1 1
1 2204 2 1 19 LEU HG H -5.250 3.686 8.759 1.00 . B B . 67 LEU HG 1 1
1 2205 2 1 19 LEU N N -3.171 3.795 12.258 1.00 . B B . 67 LEU N 1 1
1 2206 2 1 19 LEU O O -5.747 3.772 13.307 1.00 . B B . 67 LEU O 1 1
1 2207 2 1 20 SER C C -8.321 5.612 13.303 1.00 . B B . 68 SER C 1 1
1 2208 2 1 20 SER CA C -7.047 6.165 13.949 1.00 . B B . 68 SER CA 1 1
1 2209 2 1 20 SER CB C -7.215 7.647 14.279 1.00 . B B . 68 SER CB 1 1
1 2210 2 1 20 SER H H -5.507 6.814 12.673 1.00 . B B . 68 SER H 1 1
1 2211 2 1 20 SER HA H -6.854 5.623 14.864 1.00 . B B . 68 SER HA 1 1
1 2212 2 1 20 SER HB2 H -8.217 7.960 14.032 1.00 . B B . 68 SER HB2 1 1
1 2213 2 1 20 SER HB3 H -7.037 7.803 15.332 1.00 . B B . 68 SER HB3 1 1
1 2214 2 1 20 SER HG H -6.528 9.373 13.622 1.00 . B B . 68 SER HG 1 1
1 2215 2 1 20 SER N N -5.889 6.010 13.083 1.00 . B B . 68 SER N 1 1
1 2216 2 1 20 SER O O -8.615 5.894 12.142 1.00 . B B . 68 SER O 1 1
1 2217 2 1 20 SER OG O -6.293 8.435 13.537 1.00 . B B . 68 SER OG 1 1
1 2218 2 1 21 TYR C C -11.394 5.276 13.248 1.00 . B B . 69 TYR C 1 1
1 2219 2 1 21 TYR CA C -10.328 4.237 13.619 1.00 . B B . 69 TYR CA 1 1
1 2220 2 1 21 TYR CB C -10.864 3.308 14.709 1.00 . B B . 69 TYR CB 1 1
1 2221 2 1 21 TYR CD1 C -11.743 1.459 13.225 1.00 . B B . 69 TYR CD1 1 1
1 2222 2 1 21 TYR CD2 C -13.224 2.417 14.829 1.00 . B B . 69 TYR CD2 1 1
1 2223 2 1 21 TYR CE1 C -12.743 0.605 12.805 1.00 . B B . 69 TYR CE1 1 1
1 2224 2 1 21 TYR CE2 C -14.229 1.566 14.410 1.00 . B B . 69 TYR CE2 1 1
1 2225 2 1 21 TYR CG C -11.964 2.378 14.244 1.00 . B B . 69 TYR CG 1 1
1 2226 2 1 21 TYR CZ C -13.982 0.662 13.399 1.00 . B B . 69 TYR CZ 1 1
1 2227 2 1 21 TYR H H -8.810 4.711 15.016 1.00 . B B . 69 TYR H 1 1
1 2228 2 1 21 TYR HA H -10.094 3.649 12.743 1.00 . B B . 69 TYR HA 1 1
1 2229 2 1 21 TYR HB2 H -10.054 2.704 15.082 1.00 . B B . 69 TYR HB2 1 1
1 2230 2 1 21 TYR HB3 H -11.256 3.908 15.517 1.00 . B B . 69 TYR HB3 1 1
1 2231 2 1 21 TYR HD1 H -10.770 1.417 12.758 1.00 . B B . 69 TYR HD1 1 1
1 2232 2 1 21 TYR HD2 H -13.415 3.128 15.620 1.00 . B B . 69 TYR HD2 1 1
1 2233 2 1 21 TYR HE1 H -12.553 -0.102 12.009 1.00 . B B . 69 TYR HE1 1 1
1 2234 2 1 21 TYR HE2 H -15.202 1.611 14.874 1.00 . B B . 69 TYR HE2 1 1
1 2235 2 1 21 TYR HH H -15.828 0.242 13.061 1.00 . B B . 69 TYR HH 1 1
1 2236 2 1 21 TYR N N -9.088 4.858 14.086 1.00 . B B . 69 TYR N 1 1
1 2237 2 1 21 TYR O O -12.325 4.980 12.498 1.00 . B B . 69 TYR O 1 1
1 2238 2 1 21 TYR OH O -14.974 -0.196 12.986 1.00 . B B . 69 TYR OH 1 1
1 2239 2 1 22 ARG C C -12.143 8.002 12.039 1.00 . B B . 70 ARG C 1 1
1 2240 2 1 22 ARG CA C -12.224 7.556 13.500 1.00 . B B . 70 ARG CA 1 1
1 2241 2 1 22 ARG CB C -11.970 8.755 14.410 1.00 . B B . 70 ARG CB 1 1
1 2242 2 1 22 ARG CD C -11.391 9.502 16.743 1.00 . B B . 70 ARG CD 1 1
1 2243 2 1 22 ARG CG C -12.026 8.415 15.889 1.00 . B B . 70 ARG CG 1 1
1 2244 2 1 22 ARG CZ C -8.983 10.057 16.873 1.00 . B B . 70 ARG CZ 1 1
1 2245 2 1 22 ARG H H -10.527 6.652 14.409 1.00 . B B . 70 ARG H 1 1
1 2246 2 1 22 ARG HA H -13.216 7.174 13.692 1.00 . B B . 70 ARG HA 1 1
1 2247 2 1 22 ARG HB2 H -10.994 9.160 14.188 1.00 . B B . 70 ARG HB2 1 1
1 2248 2 1 22 ARG HB3 H -12.716 9.508 14.206 1.00 . B B . 70 ARG HB3 1 1
1 2249 2 1 22 ARG HD2 H -12.078 10.332 16.818 1.00 . B B . 70 ARG HD2 1 1
1 2250 2 1 22 ARG HD3 H -11.205 9.101 17.729 1.00 . B B . 70 ARG HD3 1 1
1 2251 2 1 22 ARG HE H -10.115 10.235 15.231 1.00 . B B . 70 ARG HE 1 1
1 2252 2 1 22 ARG HG2 H -13.060 8.305 16.180 1.00 . B B . 70 ARG HG2 1 1
1 2253 2 1 22 ARG HG3 H -11.502 7.484 16.056 1.00 . B B . 70 ARG HG3 1 1
1 2254 2 1 22 ARG HH11 H -9.807 9.478 18.633 1.00 . B B . 70 ARG HH11 1 1
1 2255 2 1 22 ARG HH12 H -8.107 9.821 18.687 1.00 . B B . 70 ARG HH12 1 1
1 2256 2 1 22 ARG HH21 H -7.864 10.687 15.293 1.00 . B B . 70 ARG HH21 1 1
1 2257 2 1 22 ARG HH22 H -7.006 10.509 16.794 1.00 . B B . 70 ARG HH22 1 1
1 2258 2 1 22 ARG N N -11.267 6.483 13.789 1.00 . B B . 70 ARG N 1 1
1 2259 2 1 22 ARG NE N -10.120 9.975 16.181 1.00 . B B . 70 ARG NE 1 1
1 2260 2 1 22 ARG NH1 N -8.967 9.762 18.168 1.00 . B B . 70 ARG NH1 1 1
1 2261 2 1 22 ARG NH2 N -7.864 10.449 16.274 1.00 . B B . 70 ARG NH2 1 1
1 2262 2 1 22 ARG O O -13.159 8.366 11.447 1.00 . B B . 70 ARG O 1 1
1 2263 2 1 23 VAL C C -11.443 9.560 9.642 1.00 . B B . 71 VAL C 1 1
1 2264 2 1 23 VAL CA C -10.632 8.342 10.091 1.00 . B B . 71 VAL CA 1 1
1 2265 2 1 23 VAL CB C -10.789 7.172 9.076 1.00 . B B . 71 VAL CB 1 1
1 2266 2 1 23 VAL CG1 C -9.629 6.194 9.225 1.00 . B B . 71 VAL CG1 1 1
1 2267 2 1 23 VAL CG2 C -12.120 6.437 9.231 1.00 . B B . 71 VAL CG2 1 1
1 2268 2 1 23 VAL H H -10.190 7.589 12.013 1.00 . B B . 71 VAL H 1 1
1 2269 2 1 23 VAL HA H -9.590 8.634 10.076 1.00 . B B . 71 VAL HA 1 1
1 2270 2 1 23 VAL HB H -10.747 7.589 8.077 1.00 . B B . 71 VAL HB 1 1
1 2271 2 1 23 VAL HG11 H -8.711 6.668 8.902 1.00 . B B . 71 VAL HG11 1 1
1 2272 2 1 23 VAL HG12 H -9.815 5.316 8.621 1.00 . B B . 71 VAL HG12 1 1
1 2273 2 1 23 VAL HG13 H -9.536 5.902 10.262 1.00 . B B . 71 VAL HG13 1 1
1 2274 2 1 23 VAL HG21 H -12.935 7.112 9.016 1.00 . B B . 71 VAL HG21 1 1
1 2275 2 1 23 VAL HG22 H -12.214 6.070 10.243 1.00 . B B . 71 VAL HG22 1 1
1 2276 2 1 23 VAL HG23 H -12.152 5.604 8.544 1.00 . B B . 71 VAL HG23 1 1
1 2277 2 1 23 VAL N N -10.925 7.941 11.476 1.00 . B B . 71 VAL N 1 1
1 2278 2 1 23 VAL O O -12.204 9.502 8.673 1.00 . B B . 71 VAL O 1 1
1 2279 2 1 24 LYS C C -10.993 13.094 9.964 1.00 . B B . 72 LYS C 1 1
1 2280 2 1 24 LYS CA C -11.959 11.906 10.042 1.00 . B B . 72 LYS CA 1 1
1 2281 2 1 24 LYS CB C -13.043 12.167 11.095 1.00 . B B . 72 LYS CB 1 1
1 2282 2 1 24 LYS CD C -15.344 11.622 11.947 1.00 . B B . 72 LYS CD 1 1
1 2283 2 1 24 LYS CE C -16.596 10.801 11.710 1.00 . B B . 72 LYS CE 1 1
1 2284 2 1 24 LYS CG C -14.288 11.319 10.900 1.00 . B B . 72 LYS CG 1 1
1 2285 2 1 24 LYS H H -10.619 10.661 11.097 1.00 . B B . 72 LYS H 1 1
1 2286 2 1 24 LYS HA H -12.435 11.781 9.079 1.00 . B B . 72 LYS HA 1 1
1 2287 2 1 24 LYS HB2 H -12.638 11.953 12.073 1.00 . B B . 72 LYS HB2 1 1
1 2288 2 1 24 LYS HB3 H -13.331 13.205 11.055 1.00 . B B . 72 LYS HB3 1 1
1 2289 2 1 24 LYS HD2 H -14.948 11.391 12.925 1.00 . B B . 72 LYS HD2 1 1
1 2290 2 1 24 LYS HD3 H -15.597 12.670 11.898 1.00 . B B . 72 LYS HD3 1 1
1 2291 2 1 24 LYS HE2 H -16.858 10.865 10.665 1.00 . B B . 72 LYS HE2 1 1
1 2292 2 1 24 LYS HE3 H -16.390 9.774 11.963 1.00 . B B . 72 LYS HE3 1 1
1 2293 2 1 24 LYS HG2 H -14.700 11.519 9.923 1.00 . B B . 72 LYS HG2 1 1
1 2294 2 1 24 LYS HG3 H -14.015 10.276 10.968 1.00 . B B . 72 LYS HG3 1 1
1 2295 2 1 24 LYS HZ1 H -17.578 11.082 13.535 1.00 . B B . 72 LYS HZ1 1 1
1 2296 2 1 24 LYS HZ2 H -18.616 10.811 12.227 1.00 . B B . 72 LYS HZ2 1 1
1 2297 2 1 24 LYS HZ3 H -17.858 12.310 12.403 1.00 . B B . 72 LYS HZ3 1 1
1 2298 2 1 24 LYS N N -11.252 10.672 10.347 1.00 . B B . 72 LYS N 1 1
1 2299 2 1 24 LYS NZ N -17.741 11.284 12.527 1.00 . B B . 72 LYS NZ 1 1
1 2300 2 1 24 LYS O O -10.289 13.396 10.928 1.00 . B B . 72 LYS O 1 1
1 2301 2 1 25 LYS C C -8.603 14.585 8.493 1.00 . B B . 73 LYS C 1 1
1 2302 2 1 25 LYS CA C -10.103 14.901 8.510 1.00 . B B . 73 LYS CA 1 1
1 2303 2 1 25 LYS CB C -10.403 16.055 9.482 1.00 . B B . 73 LYS CB 1 1
1 2304 2 1 25 LYS CD C -11.979 16.990 7.754 1.00 . B B . 73 LYS CD 1 1
1 2305 2 1 25 LYS CE C -13.224 17.830 7.525 1.00 . B B . 73 LYS CE 1 1
1 2306 2 1 25 LYS CG C -11.753 16.718 9.234 1.00 . B B . 73 LYS CG 1 1
1 2307 2 1 25 LYS H H -11.529 13.394 8.070 1.00 . B B . 73 LYS H 1 1
1 2308 2 1 25 LYS HA H -10.362 15.236 7.518 1.00 . B B . 73 LYS HA 1 1
1 2309 2 1 25 LYS HB2 H -10.391 15.680 10.498 1.00 . B B . 73 LYS HB2 1 1
1 2310 2 1 25 LYS HB3 H -9.633 16.808 9.372 1.00 . B B . 73 LYS HB3 1 1
1 2311 2 1 25 LYS HD2 H -11.123 17.518 7.359 1.00 . B B . 73 LYS HD2 1 1
1 2312 2 1 25 LYS HD3 H -12.094 16.047 7.239 1.00 . B B . 73 LYS HD3 1 1
1 2313 2 1 25 LYS HE2 H -13.564 17.683 6.511 1.00 . B B . 73 LYS HE2 1 1
1 2314 2 1 25 LYS HE3 H -13.990 17.501 8.209 1.00 . B B . 73 LYS HE3 1 1
1 2315 2 1 25 LYS HG2 H -12.536 16.069 9.595 1.00 . B B . 73 LYS HG2 1 1
1 2316 2 1 25 LYS HG3 H -11.787 17.653 9.771 1.00 . B B . 73 LYS HG3 1 1
1 2317 2 1 25 LYS HZ1 H -13.874 19.791 7.794 1.00 . B B . 73 LYS HZ1 1 1
1 2318 2 1 25 LYS HZ2 H -12.411 19.662 6.953 1.00 . B B . 73 LYS HZ2 1 1
1 2319 2 1 25 LYS HZ3 H -12.447 19.422 8.627 1.00 . B B . 73 LYS HZ3 1 1
1 2320 2 1 25 LYS N N -10.952 13.724 8.790 1.00 . B B . 73 LYS N 1 1
1 2321 2 1 25 LYS NZ N -12.970 19.276 7.741 1.00 . B B . 73 LYS NZ 1 1
1 2322 2 1 25 LYS O O -7.817 15.414 8.036 1.00 . B B . 73 LYS O 1 1
1 2323 2 1 26 VAL C C -5.831 14.037 9.429 1.00 . B B . 74 VAL C 1 1
1 2324 2 1 26 VAL CA C -6.823 12.932 9.018 1.00 . B B . 74 VAL CA 1 1
1 2325 2 1 26 VAL CB C -6.422 12.294 7.655 1.00 . B B . 74 VAL CB 1 1
1 2326 2 1 26 VAL CG1 C -6.207 13.338 6.562 1.00 . B B . 74 VAL CG1 1 1
1 2327 2 1 26 VAL CG2 C -5.191 11.411 7.805 1.00 . B B . 74 VAL CG2 1 1
1 2328 2 1 26 VAL H H -8.919 12.806 9.335 1.00 . B B . 74 VAL H 1 1
1 2329 2 1 26 VAL HA H -6.772 12.153 9.768 1.00 . B B . 74 VAL HA 1 1
1 2330 2 1 26 VAL HB H -7.242 11.662 7.342 1.00 . B B . 74 VAL HB 1 1
1 2331 2 1 26 VAL HG11 H -7.065 13.991 6.515 1.00 . B B . 74 VAL HG11 1 1
1 2332 2 1 26 VAL HG12 H -6.081 12.843 5.610 1.00 . B B . 74 VAL HG12 1 1
1 2333 2 1 26 VAL HG13 H -5.324 13.918 6.784 1.00 . B B . 74 VAL HG13 1 1
1 2334 2 1 26 VAL HG21 H -5.410 10.594 8.476 1.00 . B B . 74 VAL HG21 1 1
1 2335 2 1 26 VAL HG22 H -4.373 11.996 8.202 1.00 . B B . 74 VAL HG22 1 1
1 2336 2 1 26 VAL HG23 H -4.915 11.019 6.838 1.00 . B B . 74 VAL HG23 1 1
1 2337 2 1 26 VAL N N -8.225 13.399 8.982 1.00 . B B . 74 VAL N 1 1
1 2338 2 1 26 VAL O O -4.692 14.095 8.964 1.00 . B B . 74 VAL O 1 1
1 2339 2 1 27 SER C C -4.298 15.459 11.725 1.00 . B B . 75 SER C 1 1
1 2340 2 1 27 SER CA C -5.405 15.977 10.813 1.00 . B B . 75 SER CA 1 1
1 2341 2 1 27 SER CB C -6.263 17.011 11.536 1.00 . B B . 75 SER CB 1 1
1 2342 2 1 27 SER H H -7.138 14.763 10.749 1.00 . B B . 75 SER H 1 1
1 2343 2 1 27 SER HA H -4.956 16.436 9.942 1.00 . B B . 75 SER HA 1 1
1 2344 2 1 27 SER HB2 H -6.429 16.697 12.555 1.00 . B B . 75 SER HB2 1 1
1 2345 2 1 27 SER HB3 H -5.762 17.965 11.528 1.00 . B B . 75 SER HB3 1 1
1 2346 2 1 27 SER HG H -7.489 16.649 10.057 1.00 . B B . 75 SER HG 1 1
1 2347 2 1 27 SER N N -6.249 14.883 10.355 1.00 . B B . 75 SER N 1 1
1 2348 2 1 27 SER O O -3.318 16.158 11.996 1.00 . B B . 75 SER O 1 1
1 2349 2 1 27 SER OG O -7.513 17.144 10.884 1.00 . B B . 75 SER OG 1 1
1 2350 2 1 28 GLU C C -2.121 13.425 12.423 1.00 . B B . 76 GLU C 1 1
1 2351 2 1 28 GLU CA C -3.507 13.567 13.058 1.00 . B B . 76 GLU CA 1 1
1 2352 2 1 28 GLU CB C -4.027 12.183 13.471 1.00 . B B . 76 GLU CB 1 1
1 2353 2 1 28 GLU CD C -6.563 12.084 13.569 1.00 . B B . 76 GLU CD 1 1
1 2354 2 1 28 GLU CG C -5.271 12.229 14.351 1.00 . B B . 76 GLU CG 1 1
1 2355 2 1 28 GLU H H -5.276 13.726 11.913 1.00 . B B . 76 GLU H 1 1
1 2356 2 1 28 GLU HA H -3.415 14.177 13.945 1.00 . B B . 76 GLU HA 1 1
1 2357 2 1 28 GLU HB2 H -4.259 11.618 12.578 1.00 . B B . 76 GLU HB2 1 1
1 2358 2 1 28 GLU HB3 H -3.250 11.670 14.017 1.00 . B B . 76 GLU HB3 1 1
1 2359 2 1 28 GLU HG2 H -5.215 11.430 15.078 1.00 . B B . 76 GLU HG2 1 1
1 2360 2 1 28 GLU HG3 H -5.290 13.176 14.868 1.00 . B B . 76 GLU HG3 1 1
1 2361 2 1 28 GLU N N -4.463 14.218 12.173 1.00 . B B . 76 GLU N 1 1
1 2362 2 1 28 GLU O O -1.111 13.726 13.062 1.00 . B B . 76 GLU O 1 1
1 2363 2 1 28 GLU OE1 O -6.926 13.028 12.829 1.00 . B B . 76 GLU OE1 1 1
1 2364 2 1 28 GLU OE2 O -7.233 11.032 13.709 1.00 . B B . 76 GLU OE2 1 1
1 2365 2 1 29 GLU C C -0.658 13.614 9.227 1.00 . B B . 77 GLU C 1 1
1 2366 2 1 29 GLU CA C -0.777 12.778 10.507 1.00 . B B . 77 GLU CA 1 1
1 2367 2 1 29 GLU CB C -0.556 11.291 10.203 1.00 . B B . 77 GLU CB 1 1
1 2368 2 1 29 GLU CD C 1.171 10.734 11.983 1.00 . B B . 77 GLU CD 1 1
1 2369 2 1 29 GLU CG C 0.859 10.800 10.500 1.00 . B B . 77 GLU CG 1 1
1 2370 2 1 29 GLU H H -2.892 12.764 10.695 1.00 . B B . 77 GLU H 1 1
1 2371 2 1 29 GLU HA H -0.009 13.102 11.196 1.00 . B B . 77 GLU HA 1 1
1 2372 2 1 29 GLU HB2 H -1.250 10.710 10.794 1.00 . B B . 77 GLU HB2 1 1
1 2373 2 1 29 GLU HB3 H -0.756 11.117 9.158 1.00 . B B . 77 GLU HB3 1 1
1 2374 2 1 29 GLU HG2 H 0.978 9.812 10.080 1.00 . B B . 77 GLU HG2 1 1
1 2375 2 1 29 GLU HG3 H 1.564 11.474 10.030 1.00 . B B . 77 GLU HG3 1 1
1 2376 2 1 29 GLU N N -2.063 12.972 11.174 1.00 . B B . 77 GLU N 1 1
1 2377 2 1 29 GLU O O 0.335 13.505 8.510 1.00 . B B . 77 GLU O 1 1
1 2378 2 1 29 GLU OE1 O 0.342 10.201 12.753 1.00 . B B . 77 GLU OE1 1 1
1 2379 2 1 29 GLU OE2 O 2.247 11.224 12.394 1.00 . B B . 77 GLU OE2 1 1
1 2380 2 1 30 ALA C C -1.925 14.546 6.471 1.00 . B B . 78 ALA C 1 1
1 2381 2 1 30 ALA CA C -1.689 15.319 7.769 1.00 . B B . 78 ALA CA 1 1
1 2382 2 1 30 ALA CB C -0.397 16.126 7.659 1.00 . B B . 78 ALA CB 1 1
1 2383 2 1 30 ALA H H -2.468 14.421 9.528 1.00 . B B . 78 ALA H 1 1
1 2384 2 1 30 ALA HA H -2.500 16.019 7.903 1.00 . B B . 78 ALA HA 1 1
1 2385 2 1 30 ALA HB1 H -0.516 16.890 6.908 1.00 . B B . 78 ALA HB1 1 1
1 2386 2 1 30 ALA HB2 H 0.415 15.470 7.374 1.00 . B B . 78 ALA HB2 1 1
1 2387 2 1 30 ALA HB3 H -0.173 16.584 8.609 1.00 . B B . 78 ALA HB3 1 1
1 2388 2 1 30 ALA N N -1.678 14.434 8.948 1.00 . B B . 78 ALA N 1 1
1 2389 2 1 30 ALA O O -1.882 13.322 6.446 1.00 . B B . 78 ALA O 1 1
1 2390 2 1 31 LEU C C -1.530 15.300 3.030 1.00 . B B . 79 LEU C 1 1
1 2391 2 1 31 LEU CA C -2.410 14.654 4.094 1.00 . B B . 79 LEU CA 1 1
1 2392 2 1 31 LEU CB C -3.879 14.777 3.702 1.00 . B B . 79 LEU CB 1 1
1 2393 2 1 31 LEU CD1 C -5.862 13.954 2.432 1.00 . B B . 79 LEU CD1 1 1
1 2394 2 1 31 LEU CD2 C -3.565 13.351 1.635 1.00 . B B . 79 LEU CD2 1 1
1 2395 2 1 31 LEU CG C -4.443 13.628 2.856 1.00 . B B . 79 LEU CG 1 1
1 2396 2 1 31 LEU H H -2.228 16.249 5.465 1.00 . B B . 79 LEU H 1 1
1 2397 2 1 31 LEU HA H -2.152 13.609 4.174 1.00 . B B . 79 LEU HA 1 1
1 2398 2 1 31 LEU HB2 H -4.462 14.845 4.610 1.00 . B B . 79 LEU HB2 1 1
1 2399 2 1 31 LEU HB3 H -4.000 15.696 3.147 1.00 . B B . 79 LEU HB3 1 1
1 2400 2 1 31 LEU HD11 H -5.869 14.891 1.897 1.00 . B B . 79 LEU HD11 1 1
1 2401 2 1 31 LEU HD12 H -6.489 14.035 3.308 1.00 . B B . 79 LEU HD12 1 1
1 2402 2 1 31 LEU HD13 H -6.237 13.171 1.794 1.00 . B B . 79 LEU HD13 1 1
1 2403 2 1 31 LEU HD21 H -2.564 13.099 1.958 1.00 . B B . 79 LEU HD21 1 1
1 2404 2 1 31 LEU HD22 H -3.525 14.229 1.011 1.00 . B B . 79 LEU HD22 1 1
1 2405 2 1 31 LEU HD23 H -3.975 12.530 1.071 1.00 . B B . 79 LEU HD23 1 1
1 2406 2 1 31 LEU HG H -4.475 12.731 3.458 1.00 . B B . 79 LEU HG 1 1
1 2407 2 1 31 LEU N N -2.181 15.274 5.389 1.00 . B B . 79 LEU N 1 1
1 2408 2 1 31 LEU O O -1.999 16.078 2.199 1.00 . B B . 79 LEU O 1 1
1 2409 2 1 32 MET C C 1.716 14.491 1.717 1.00 . B B . 80 MET C 1 1
1 2410 2 1 32 MET CA C 0.707 15.560 2.144 1.00 . B B . 80 MET CA 1 1
1 2411 2 1 32 MET CB C 1.415 16.778 2.718 1.00 . B B . 80 MET CB 1 1
1 2412 2 1 32 MET CE C 3.653 17.215 6.177 1.00 . B B . 80 MET CE 1 1
1 2413 2 1 32 MET CG C 1.979 16.538 4.103 1.00 . B B . 80 MET CG 1 1
1 2414 2 1 32 MET H H 0.083 14.485 3.856 1.00 . B B . 80 MET H 1 1
1 2415 2 1 32 MET HA H 0.144 15.861 1.272 1.00 . B B . 80 MET HA 1 1
1 2416 2 1 32 MET HB2 H 2.226 17.058 2.060 1.00 . B B . 80 MET HB2 1 1
1 2417 2 1 32 MET HB3 H 0.707 17.591 2.778 1.00 . B B . 80 MET HB3 1 1
1 2418 2 1 32 MET HE1 H 4.271 17.946 6.671 1.00 . B B . 80 MET HE1 1 1
1 2419 2 1 32 MET HE2 H 4.260 16.377 5.872 1.00 . B B . 80 MET HE2 1 1
1 2420 2 1 32 MET HE3 H 2.887 16.875 6.854 1.00 . B B . 80 MET HE3 1 1
1 2421 2 1 32 MET HG2 H 1.162 16.327 4.775 1.00 . B B . 80 MET HG2 1 1
1 2422 2 1 32 MET HG3 H 2.641 15.685 4.063 1.00 . B B . 80 MET HG3 1 1
1 2423 2 1 32 MET N N -0.240 15.039 3.117 1.00 . B B . 80 MET N 1 1
1 2424 2 1 32 MET O O 2.760 14.809 1.155 1.00 . B B . 80 MET O 1 1
1 2425 2 1 32 MET SD S 2.888 17.953 4.740 1.00 . B B . 80 MET SD 1 1
1 2426 2 1 33 GLN C C 1.618 10.780 1.735 1.00 . B B . 81 GLN C 1 1
1 2427 2 1 33 GLN CA C 2.309 12.134 1.608 1.00 . B B . 81 GLN CA 1 1
1 2428 2 1 33 GLN CB C 3.552 12.198 2.516 1.00 . B B . 81 GLN CB 1 1
1 2429 2 1 33 GLN CD C 4.057 13.382 4.699 1.00 . B B . 81 GLN CD 1 1
1 2430 2 1 33 GLN CG C 3.229 12.323 4.000 1.00 . B B . 81 GLN CG 1 1
1 2431 2 1 33 GLN H H 0.476 13.003 2.217 1.00 . B B . 81 GLN H 1 1
1 2432 2 1 33 GLN HA H 2.621 12.264 0.584 1.00 . B B . 81 GLN HA 1 1
1 2433 2 1 33 GLN HB2 H 4.140 11.305 2.371 1.00 . B B . 81 GLN HB2 1 1
1 2434 2 1 33 GLN HB3 H 4.146 13.049 2.230 1.00 . B B . 81 GLN HB3 1 1
1 2435 2 1 33 GLN HE21 H 3.981 12.345 6.401 1.00 . B B . 81 GLN HE21 1 1
1 2436 2 1 33 GLN HE22 H 4.854 13.841 6.453 1.00 . B B . 81 GLN HE22 1 1
1 2437 2 1 33 GLN HG2 H 2.185 12.582 4.109 1.00 . B B . 81 GLN HG2 1 1
1 2438 2 1 33 GLN HG3 H 3.415 11.370 4.478 1.00 . B B . 81 GLN HG3 1 1
1 2439 2 1 33 GLN N N 1.385 13.222 1.931 1.00 . B B . 81 GLN N 1 1
1 2440 2 1 33 GLN NE2 N 4.324 13.173 5.974 1.00 . B B . 81 GLN NE2 1 1
1 2441 2 1 33 GLN O O 2.126 9.765 1.259 1.00 . B B . 81 GLN O 1 1
1 2442 2 1 33 GLN OE1 O 4.462 14.376 4.096 1.00 . B B . 81 GLN OE1 1 1
1 2443 2 1 34 MET C C -1.543 9.544 1.787 1.00 . B B . 82 MET C 1 1
1 2444 2 1 34 MET CA C -0.260 9.534 2.640 1.00 . B B . 82 MET CA 1 1
1 2445 2 1 34 MET CB C -0.561 9.306 4.117 1.00 . B B . 82 MET CB 1 1
1 2446 2 1 34 MET CE C 1.184 11.203 6.325 1.00 . B B . 82 MET CE 1 1
1 2447 2 1 34 MET CG C -1.073 10.532 4.846 1.00 . B B . 82 MET CG 1 1
1 2448 2 1 34 MET H H 0.211 11.580 2.902 1.00 . B B . 82 MET H 1 1
1 2449 2 1 34 MET HA H 0.357 8.717 2.289 1.00 . B B . 82 MET HA 1 1
1 2450 2 1 34 MET HB2 H -1.299 8.528 4.206 1.00 . B B . 82 MET HB2 1 1
1 2451 2 1 34 MET HB3 H 0.349 8.985 4.601 1.00 . B B . 82 MET HB3 1 1
1 2452 2 1 34 MET HE1 H 1.729 10.555 5.649 1.00 . B B . 82 MET HE1 1 1
1 2453 2 1 34 MET HE2 H 1.689 11.235 7.279 1.00 . B B . 82 MET HE2 1 1
1 2454 2 1 34 MET HE3 H 1.149 12.199 5.907 1.00 . B B . 82 MET HE3 1 1
1 2455 2 1 34 MET HG2 H -0.724 11.414 4.331 1.00 . B B . 82 MET HG2 1 1
1 2456 2 1 34 MET HG3 H -2.154 10.516 4.849 1.00 . B B . 82 MET HG3 1 1
1 2457 2 1 34 MET N N 0.522 10.754 2.474 1.00 . B B . 82 MET N 1 1
1 2458 2 1 34 MET O O -1.984 10.606 1.347 1.00 . B B . 82 MET O 1 1
1 2459 2 1 34 MET SD S -0.487 10.588 6.549 1.00 . B B . 82 MET SD 1 1
1 2460 2 1 35 PRO C C -4.476 9.165 1.225 1.00 . B B . 83 PRO C 1 1
1 2461 2 1 35 PRO CA C -3.383 8.206 0.756 1.00 . B B . 83 PRO CA 1 1
1 2462 2 1 35 PRO CB C -3.794 6.771 1.071 1.00 . B B . 83 PRO CB 1 1
1 2463 2 1 35 PRO CD C -1.555 7.034 1.865 1.00 . B B . 83 PRO CD 1 1
1 2464 2 1 35 PRO CG C -2.512 6.048 1.250 1.00 . B B . 83 PRO CG 1 1
1 2465 2 1 35 PRO HA H -3.231 8.316 -0.307 1.00 . B B . 83 PRO HA 1 1
1 2466 2 1 35 PRO HB2 H -4.385 6.749 1.981 1.00 . B B . 83 PRO HB2 1 1
1 2467 2 1 35 PRO HB3 H -4.349 6.351 0.250 1.00 . B B . 83 PRO HB3 1 1
1 2468 2 1 35 PRO HD2 H -1.518 6.908 2.935 1.00 . B B . 83 PRO HD2 1 1
1 2469 2 1 35 PRO HD3 H -0.569 6.914 1.439 1.00 . B B . 83 PRO HD3 1 1
1 2470 2 1 35 PRO HG2 H -2.657 5.200 1.905 1.00 . B B . 83 PRO HG2 1 1
1 2471 2 1 35 PRO HG3 H -2.139 5.725 0.290 1.00 . B B . 83 PRO HG3 1 1
1 2472 2 1 35 PRO N N -2.122 8.351 1.512 1.00 . B B . 83 PRO N 1 1
1 2473 2 1 35 PRO O O -4.660 9.375 2.423 1.00 . B B . 83 PRO O 1 1
1 2474 2 1 36 ILE C C -7.622 9.945 0.785 1.00 . B B . 84 ILE C 1 1
1 2475 2 1 36 ILE CA C -6.280 10.666 0.599 1.00 . B B . 84 ILE CA 1 1
1 2476 2 1 36 ILE CB C -6.395 11.794 -0.475 1.00 . B B . 84 ILE CB 1 1
1 2477 2 1 36 ILE CD1 C -8.001 12.939 -2.086 1.00 . B B . 84 ILE CD1 1 1
1 2478 2 1 36 ILE CG1 C -7.698 11.694 -1.279 1.00 . B B . 84 ILE CG1 1 1
1 2479 2 1 36 ILE CG2 C -5.193 11.764 -1.418 1.00 . B B . 84 ILE CG2 1 1
1 2480 2 1 36 ILE H H -5.041 9.503 -0.660 1.00 . B B . 84 ILE H 1 1
1 2481 2 1 36 ILE HA H -6.016 11.131 1.540 1.00 . B B . 84 ILE HA 1 1
1 2482 2 1 36 ILE HB H -6.381 12.744 0.037 1.00 . B B . 84 ILE HB 1 1
1 2483 2 1 36 ILE HD11 H -8.157 13.775 -1.418 1.00 . B B . 84 ILE HD11 1 1
1 2484 2 1 36 ILE HD12 H -8.890 12.780 -2.678 1.00 . B B . 84 ILE HD12 1 1
1 2485 2 1 36 ILE HD13 H -7.166 13.152 -2.739 1.00 . B B . 84 ILE HD13 1 1
1 2486 2 1 36 ILE HG12 H -7.624 10.866 -1.963 1.00 . B B . 84 ILE HG12 1 1
1 2487 2 1 36 ILE HG13 H -8.525 11.523 -0.602 1.00 . B B . 84 ILE HG13 1 1
1 2488 2 1 36 ILE HG21 H -5.129 12.702 -1.954 1.00 . B B . 84 ILE HG21 1 1
1 2489 2 1 36 ILE HG22 H -5.310 10.954 -2.124 1.00 . B B . 84 ILE HG22 1 1
1 2490 2 1 36 ILE HG23 H -4.286 11.614 -0.846 1.00 . B B . 84 ILE HG23 1 1
1 2491 2 1 36 ILE N N -5.217 9.723 0.277 1.00 . B B . 84 ILE N 1 1
1 2492 2 1 36 ILE O O -8.602 10.538 1.225 1.00 . B B . 84 ILE O 1 1
1 2493 2 1 37 GLY C C -8.608 6.405 0.635 1.00 . B B . 85 GLY C 1 1
1 2494 2 1 37 GLY CA C -8.878 7.892 0.615 1.00 . B B . 85 GLY CA 1 1
1 2495 2 1 37 GLY H H -6.844 8.221 0.138 1.00 . B B . 85 GLY H 1 1
1 2496 2 1 37 GLY HA2 H -9.363 8.176 1.537 1.00 . B B . 85 GLY HA2 1 1
1 2497 2 1 37 GLY HA3 H -9.533 8.121 -0.210 1.00 . B B . 85 GLY HA3 1 1
1 2498 2 1 37 GLY N N -7.655 8.657 0.469 1.00 . B B . 85 GLY N 1 1
1 2499 2 1 37 GLY O O -7.788 5.923 -0.144 1.00 . B B . 85 GLY O 1 1
1 2500 2 1 38 ILE C C -10.349 3.440 1.623 1.00 . B B . 86 ILE C 1 1
1 2501 2 1 38 ILE CA C -9.034 4.226 1.631 1.00 . B B . 86 ILE CA 1 1
1 2502 2 1 38 ILE CB C -8.220 3.887 2.907 1.00 . B B . 86 ILE CB 1 1
1 2503 2 1 38 ILE CD1 C -5.985 4.359 4.076 1.00 . B B . 86 ILE CD1 1 1
1 2504 2 1 38 ILE CG1 C -6.850 4.582 2.853 1.00 . B B . 86 ILE CG1 1 1
1 2505 2 1 38 ILE CG2 C -8.056 2.381 3.063 1.00 . B B . 86 ILE CG2 1 1
1 2506 2 1 38 ILE H H -9.850 6.112 2.199 1.00 . B B . 86 ILE H 1 1
1 2507 2 1 38 ILE HA H -8.449 3.930 0.772 1.00 . B B . 86 ILE HA 1 1
1 2508 2 1 38 ILE HB H -8.766 4.256 3.763 1.00 . B B . 86 ILE HB 1 1
1 2509 2 1 38 ILE HD11 H -5.065 4.921 3.976 1.00 . B B . 86 ILE HD11 1 1
1 2510 2 1 38 ILE HD12 H -5.756 3.308 4.168 1.00 . B B . 86 ILE HD12 1 1
1 2511 2 1 38 ILE HD13 H -6.514 4.691 4.955 1.00 . B B . 86 ILE HD13 1 1
1 2512 2 1 38 ILE HG12 H -6.304 4.219 1.998 1.00 . B B . 86 ILE HG12 1 1
1 2513 2 1 38 ILE HG13 H -7.007 5.645 2.746 1.00 . B B . 86 ILE HG13 1 1
1 2514 2 1 38 ILE HG21 H -7.820 1.947 2.106 1.00 . B B . 86 ILE HG21 1 1
1 2515 2 1 38 ILE HG22 H -8.975 1.952 3.431 1.00 . B B . 86 ILE HG22 1 1
1 2516 2 1 38 ILE HG23 H -7.257 2.175 3.759 1.00 . B B . 86 ILE HG23 1 1
1 2517 2 1 38 ILE N N -9.255 5.673 1.545 1.00 . B B . 86 ILE N 1 1
1 2518 2 1 38 ILE O O -11.317 3.843 2.260 1.00 . B B . 86 ILE O 1 1
1 2519 2 1 39 LEU C C -11.201 -0.012 0.941 1.00 . B B . 87 LEU C 1 1
1 2520 2 1 39 LEU CA C -11.568 1.479 0.802 1.00 . B B . 87 LEU CA 1 1
1 2521 2 1 39 LEU CB C -12.257 1.742 -0.548 1.00 . B B . 87 LEU CB 1 1
1 2522 2 1 39 LEU CD1 C -14.451 2.126 -1.696 1.00 . B B . 87 LEU CD1 1 1
1 2523 2 1 39 LEU CD2 C -13.783 -0.193 -1.056 1.00 . B B . 87 LEU CD2 1 1
1 2524 2 1 39 LEU CG C -13.712 1.278 -0.673 1.00 . B B . 87 LEU CG 1 1
1 2525 2 1 39 LEU H H -9.575 2.068 0.383 1.00 . B B . 87 LEU H 1 1
1 2526 2 1 39 LEU HA H -12.238 1.756 1.606 1.00 . B B . 87 LEU HA 1 1
1 2527 2 1 39 LEU HB2 H -12.230 2.805 -0.734 1.00 . B B . 87 LEU HB2 1 1
1 2528 2 1 39 LEU HB3 H -11.682 1.249 -1.318 1.00 . B B . 87 LEU HB3 1 1
1 2529 2 1 39 LEU HD11 H -14.610 3.118 -1.296 1.00 . B B . 87 LEU HD11 1 1
1 2530 2 1 39 LEU HD12 H -15.403 1.669 -1.921 1.00 . B B . 87 LEU HD12 1 1
1 2531 2 1 39 LEU HD13 H -13.864 2.193 -2.598 1.00 . B B . 87 LEU HD13 1 1
1 2532 2 1 39 LEU HD21 H -13.461 -0.799 -0.223 1.00 . B B . 87 LEU HD21 1 1
1 2533 2 1 39 LEU HD22 H -13.140 -0.378 -1.902 1.00 . B B . 87 LEU HD22 1 1
1 2534 2 1 39 LEU HD23 H -14.800 -0.447 -1.314 1.00 . B B . 87 LEU HD23 1 1
1 2535 2 1 39 LEU HG H -14.207 1.403 0.277 1.00 . B B . 87 LEU HG 1 1
1 2536 2 1 39 LEU N N -10.375 2.323 0.894 1.00 . B B . 87 LEU N 1 1
1 2537 2 1 39 LEU O O -10.333 -0.507 0.210 1.00 . B B . 87 LEU O 1 1
1 2538 2 1 40 LEU C C -12.959 -2.917 2.065 1.00 . B B . 88 LEU C 1 1
1 2539 2 1 40 LEU CA C -11.632 -2.145 2.122 1.00 . B B . 88 LEU CA 1 1
1 2540 2 1 40 LEU CB C -10.971 -2.343 3.488 1.00 . B B . 88 LEU CB 1 1
1 2541 2 1 40 LEU CD1 C -9.541 -0.592 4.566 1.00 . B B . 88 LEU CD1 1 1
1 2542 2 1 40 LEU CD2 C -8.598 -2.858 4.105 1.00 . B B . 88 LEU CD2 1 1
1 2543 2 1 40 LEU CG C -9.553 -1.780 3.619 1.00 . B B . 88 LEU CG 1 1
1 2544 2 1 40 LEU H H -12.554 -0.261 2.431 1.00 . B B . 88 LEU H 1 1
1 2545 2 1 40 LEU HA H -10.975 -2.516 1.347 1.00 . B B . 88 LEU HA 1 1
1 2546 2 1 40 LEU HB2 H -11.592 -1.868 4.235 1.00 . B B . 88 LEU HB2 1 1
1 2547 2 1 40 LEU HB3 H -10.935 -3.400 3.698 1.00 . B B . 88 LEU HB3 1 1
1 2548 2 1 40 LEU HD11 H -9.775 -0.930 5.564 1.00 . B B . 88 LEU HD11 1 1
1 2549 2 1 40 LEU HD12 H -10.278 0.132 4.246 1.00 . B B . 88 LEU HD12 1 1
1 2550 2 1 40 LEU HD13 H -8.562 -0.137 4.559 1.00 . B B . 88 LEU HD13 1 1
1 2551 2 1 40 LEU HD21 H -7.582 -2.500 4.030 1.00 . B B . 88 LEU HD21 1 1
1 2552 2 1 40 LEU HD22 H -8.715 -3.744 3.497 1.00 . B B . 88 LEU HD22 1 1
1 2553 2 1 40 LEU HD23 H -8.822 -3.094 5.137 1.00 . B B . 88 LEU HD23 1 1
1 2554 2 1 40 LEU HG H -9.213 -1.439 2.652 1.00 . B B . 88 LEU HG 1 1
1 2555 2 1 40 LEU N N -11.870 -0.717 1.878 1.00 . B B . 88 LEU N 1 1
1 2556 2 1 40 LEU O O -13.953 -2.506 2.682 1.00 . B B . 88 LEU O 1 1
1 2557 2 1 41 LEU C C -13.943 -6.334 1.387 1.00 . B B . 89 LEU C 1 1
1 2558 2 1 41 LEU CA C -14.173 -4.847 1.137 1.00 . B B . 89 LEU CA 1 1
1 2559 2 1 41 LEU CB C -14.728 -4.655 -0.278 1.00 . B B . 89 LEU CB 1 1
1 2560 2 1 41 LEU CD1 C -14.777 -5.703 -2.550 1.00 . B B . 89 LEU CD1 1 1
1 2561 2 1 41 LEU CD2 C -12.824 -4.310 -1.859 1.00 . B B . 89 LEU CD2 1 1
1 2562 2 1 41 LEU CG C -13.892 -5.281 -1.390 1.00 . B B . 89 LEU CG 1 1
1 2563 2 1 41 LEU H H -12.132 -4.313 0.888 1.00 . B B . 89 LEU H 1 1
1 2564 2 1 41 LEU HA H -14.912 -4.509 1.845 1.00 . B B . 89 LEU HA 1 1
1 2565 2 1 41 LEU HB2 H -15.715 -5.090 -0.313 1.00 . B B . 89 LEU HB2 1 1
1 2566 2 1 41 LEU HB3 H -14.812 -3.597 -0.471 1.00 . B B . 89 LEU HB3 1 1
1 2567 2 1 41 LEU HD11 H -14.201 -6.288 -3.250 1.00 . B B . 89 LEU HD11 1 1
1 2568 2 1 41 LEU HD12 H -15.165 -4.827 -3.047 1.00 . B B . 89 LEU HD12 1 1
1 2569 2 1 41 LEU HD13 H -15.599 -6.297 -2.176 1.00 . B B . 89 LEU HD13 1 1
1 2570 2 1 41 LEU HD21 H -12.196 -4.040 -1.025 1.00 . B B . 89 LEU HD21 1 1
1 2571 2 1 41 LEU HD22 H -13.293 -3.423 -2.258 1.00 . B B . 89 LEU HD22 1 1
1 2572 2 1 41 LEU HD23 H -12.223 -4.777 -2.625 1.00 . B B . 89 LEU HD23 1 1
1 2573 2 1 41 LEU HG H -13.401 -6.162 -1.006 1.00 . B B . 89 LEU HG 1 1
1 2574 2 1 41 LEU N N -12.965 -4.033 1.332 1.00 . B B . 89 LEU N 1 1
1 2575 2 1 41 LEU O O -12.909 -6.741 1.910 1.00 . B B . 89 LEU O 1 1
1 2576 2 1 42 ASP C C -14.334 -9.227 -0.049 1.00 . B B . 90 ASP C 1 1
1 2577 2 1 42 ASP CA C -14.926 -8.568 1.196 1.00 . B B . 90 ASP CA 1 1
1 2578 2 1 42 ASP CB C -16.339 -9.084 1.435 1.00 . B B . 90 ASP CB 1 1
1 2579 2 1 42 ASP CG C -16.798 -8.824 2.849 1.00 . B B . 90 ASP CG 1 1
1 2580 2 1 42 ASP H H -15.715 -6.720 0.539 1.00 . B B . 90 ASP H 1 1
1 2581 2 1 42 ASP HA H -14.310 -8.800 2.053 1.00 . B B . 90 ASP HA 1 1
1 2582 2 1 42 ASP HB2 H -17.013 -8.581 0.756 1.00 . B B . 90 ASP HB2 1 1
1 2583 2 1 42 ASP HB3 H -16.372 -10.149 1.251 1.00 . B B . 90 ASP HB3 1 1
1 2584 2 1 42 ASP N N -14.960 -7.121 1.030 1.00 . B B . 90 ASP N 1 1
1 2585 2 1 42 ASP O O -13.586 -8.598 -0.801 1.00 . B B . 90 ASP O 1 1
1 2586 2 1 42 ASP OD1 O -15.942 -8.815 3.761 1.00 . B B . 90 ASP OD1 1 1
1 2587 2 1 42 ASP OD2 O -18.012 -8.636 3.055 1.00 . B B . 90 ASP OD2 1 1
1 2588 2 1 43 GLU C C -15.246 -11.249 -2.572 1.00 . B B . 91 GLU C 1 1
1 2589 2 1 43 GLU CA C -14.179 -11.180 -1.459 1.00 . B B . 91 GLU CA 1 1
1 2590 2 1 43 GLU CB C -13.697 -12.608 -1.072 1.00 . B B . 91 GLU CB 1 1
1 2591 2 1 43 GLU CD C -14.410 -15.031 -0.944 1.00 . B B . 91 GLU CD 1 1
1 2592 2 1 43 GLU CG C -14.819 -13.583 -0.740 1.00 . B B . 91 GLU CG 1 1
1 2593 2 1 43 GLU H H -15.357 -10.925 0.266 1.00 . B B . 91 GLU H 1 1
1 2594 2 1 43 GLU HA H -13.330 -10.616 -1.826 1.00 . B B . 91 GLU HA 1 1
1 2595 2 1 43 GLU HB2 H -13.133 -13.025 -1.895 1.00 . B B . 91 GLU HB2 1 1
1 2596 2 1 43 GLU HB3 H -13.048 -12.539 -0.210 1.00 . B B . 91 GLU HB3 1 1
1 2597 2 1 43 GLU HG2 H -15.110 -13.447 0.292 1.00 . B B . 91 GLU HG2 1 1
1 2598 2 1 43 GLU HG3 H -15.658 -13.369 -1.382 1.00 . B B . 91 GLU HG3 1 1
1 2599 2 1 43 GLU N N -14.700 -10.479 -0.305 1.00 . B B . 91 GLU N 1 1
1 2600 2 1 43 GLU O O -15.103 -12.026 -3.507 1.00 . B B . 91 GLU O 1 1
1 2601 2 1 43 GLU OE1 O -14.293 -15.460 -2.113 1.00 . B B . 91 GLU OE1 1 1
1 2602 2 1 43 GLU OE2 O -14.202 -15.748 0.059 1.00 . B B . 91 GLU OE2 1 1
1 2603 2 1 44 GLU C C -17.616 -9.158 -4.224 1.00 . B B . 92 GLU C 1 1
1 2604 2 1 44 GLU CA C -17.350 -10.477 -3.526 1.00 . B B . 92 GLU CA 1 1
1 2605 2 1 44 GLU CB C -18.654 -10.735 -2.827 1.00 . B B . 92 GLU CB 1 1
1 2606 2 1 44 GLU CD C -20.274 -12.260 -1.747 1.00 . B B . 92 GLU CD 1 1
1 2607 2 1 44 GLU CG C -18.916 -12.154 -2.403 1.00 . B B . 92 GLU CG 1 1
1 2608 2 1 44 GLU H H -16.375 -9.768 -1.787 1.00 . B B . 92 GLU H 1 1
1 2609 2 1 44 GLU HA H -17.150 -11.271 -4.225 1.00 . B B . 92 GLU HA 1 1
1 2610 2 1 44 GLU HB2 H -18.662 -10.120 -1.938 1.00 . B B . 92 GLU HB2 1 1
1 2611 2 1 44 GLU HB3 H -19.457 -10.410 -3.472 1.00 . B B . 92 GLU HB3 1 1
1 2612 2 1 44 GLU HG2 H -18.885 -12.802 -3.268 1.00 . B B . 92 GLU HG2 1 1
1 2613 2 1 44 GLU HG3 H -18.160 -12.454 -1.694 1.00 . B B . 92 GLU HG3 1 1
1 2614 2 1 44 GLU N N -16.304 -10.419 -2.508 1.00 . B B . 92 GLU N 1 1
1 2615 2 1 44 GLU O O -17.742 -9.162 -5.469 1.00 . B B . 92 GLU O 1 1
1 2616 2 1 44 GLU OE1 O -21.287 -11.980 -2.419 1.00 . B B . 92 GLU OE1 1 1
1 2617 2 1 44 GLU OE2 O -20.333 -12.589 -0.547 1.00 . B B . 92 GLU OE2 1 1
1 2618 2 1 45 ASP C C -18.650 -5.896 -2.940 1.00 . B B . 93 ASP C 1 1
1 2619 2 1 45 ASP CA C -17.736 -6.642 -3.921 1.00 . B B . 93 ASP CA 1 1
1 2620 2 1 45 ASP CB C -18.538 -6.682 -5.269 1.00 . B B . 93 ASP CB 1 1
1 2621 2 1 45 ASP CG C -20.086 -6.638 -5.129 1.00 . B B . 93 ASP CG 1 1
1 2622 2 1 45 ASP H H -17.027 -8.179 -2.521 1.00 . B B . 93 ASP H 1 1
1 2623 2 1 45 ASP HA H -16.844 -6.069 -4.060 1.00 . B B . 93 ASP HA 1 1
1 2624 2 1 45 ASP HB2 H -18.247 -5.845 -5.877 1.00 . B B . 93 ASP HB2 1 1
1 2625 2 1 45 ASP HB3 H -18.282 -7.597 -5.790 1.00 . B B . 93 ASP HB3 1 1
1 2626 2 1 45 ASP N N -17.361 -8.043 -3.466 1.00 . B B . 93 ASP N 1 1
1 2627 2 1 45 ASP O O -19.302 -4.905 -3.289 1.00 . B B . 93 ASP O 1 1
1 2628 2 1 45 ASP OD1 O -20.691 -7.614 -4.628 1.00 . B B . 93 ASP OD1 1 1
1 2629 2 1 45 ASP OD2 O -20.699 -5.612 -5.522 1.00 . B B . 93 ASP OD2 1 1
1 2630 2 1 46 LYS C C -18.355 -4.901 0.172 1.00 . B B . 94 LYS C 1 1
1 2631 2 1 46 LYS CA C -19.390 -5.626 -0.671 1.00 . B B . 94 LYS CA 1 1
1 2632 2 1 46 LYS CB C -20.238 -6.547 0.203 1.00 . B B . 94 LYS CB 1 1
1 2633 2 1 46 LYS CD C -21.782 -7.326 -1.609 1.00 . B B . 94 LYS CD 1 1
1 2634 2 1 46 LYS CE C -22.960 -6.808 -2.418 1.00 . B B . 94 LYS CE 1 1
1 2635 2 1 46 LYS CG C -21.681 -6.632 -0.265 1.00 . B B . 94 LYS CG 1 1
1 2636 2 1 46 LYS H H -18.241 -7.190 -1.513 1.00 . B B . 94 LYS H 1 1
1 2637 2 1 46 LYS HA H -20.037 -4.897 -1.151 1.00 . B B . 94 LYS HA 1 1
1 2638 2 1 46 LYS HB2 H -19.812 -7.540 0.202 1.00 . B B . 94 LYS HB2 1 1
1 2639 2 1 46 LYS HB3 H -20.233 -6.160 1.208 1.00 . B B . 94 LYS HB3 1 1
1 2640 2 1 46 LYS HD2 H -20.870 -7.142 -2.161 1.00 . B B . 94 LYS HD2 1 1
1 2641 2 1 46 LYS HD3 H -21.901 -8.389 -1.448 1.00 . B B . 94 LYS HD3 1 1
1 2642 2 1 46 LYS HE2 H -23.290 -7.590 -3.083 1.00 . B B . 94 LYS HE2 1 1
1 2643 2 1 46 LYS HE3 H -23.762 -6.548 -1.740 1.00 . B B . 94 LYS HE3 1 1
1 2644 2 1 46 LYS HG2 H -22.263 -7.181 0.463 1.00 . B B . 94 LYS HG2 1 1
1 2645 2 1 46 LYS HG3 H -22.074 -5.631 -0.361 1.00 . B B . 94 LYS HG3 1 1
1 2646 2 1 46 LYS HZ1 H -22.070 -4.932 -2.645 1.00 . B B . 94 LYS HZ1 1 1
1 2647 2 1 46 LYS HZ2 H -23.460 -5.145 -3.583 1.00 . B B . 94 LYS HZ2 1 1
1 2648 2 1 46 LYS HZ3 H -22.005 -5.890 -4.044 1.00 . B B . 94 LYS HZ3 1 1
1 2649 2 1 46 LYS N N -18.670 -6.339 -1.708 1.00 . B B . 94 LYS N 1 1
1 2650 2 1 46 LYS NZ N -22.599 -5.611 -3.227 1.00 . B B . 94 LYS NZ 1 1
1 2651 2 1 46 LYS O O -17.462 -5.544 0.725 1.00 . B B . 94 LYS O 1 1
1 2652 2 1 47 ILE C C -17.760 -2.871 2.458 1.00 . B B . 95 ILE C 1 1
1 2653 2 1 47 ILE CA C -17.498 -2.746 0.968 1.00 . B B . 95 ILE CA 1 1
1 2654 2 1 47 ILE CB C -17.604 -1.255 0.582 1.00 . B B . 95 ILE CB 1 1
1 2655 2 1 47 ILE CD1 C -18.030 0.309 -1.371 1.00 . B B . 95 ILE CD1 1 1
1 2656 2 1 47 ILE CG1 C -17.643 -1.087 -0.937 1.00 . B B . 95 ILE CG1 1 1
1 2657 2 1 47 ILE CG2 C -16.435 -0.474 1.169 1.00 . B B . 95 ILE CG2 1 1
1 2658 2 1 47 ILE H H -19.159 -3.135 -0.284 1.00 . B B . 95 ILE H 1 1
1 2659 2 1 47 ILE HA H -16.495 -3.084 0.755 1.00 . B B . 95 ILE HA 1 1
1 2660 2 1 47 ILE HB H -18.515 -0.860 1.005 1.00 . B B . 95 ILE HB 1 1
1 2661 2 1 47 ILE HD11 H -17.339 1.026 -0.946 1.00 . B B . 95 ILE HD11 1 1
1 2662 2 1 47 ILE HD12 H -19.033 0.530 -1.028 1.00 . B B . 95 ILE HD12 1 1
1 2663 2 1 47 ILE HD13 H -17.994 0.370 -2.449 1.00 . B B . 95 ILE HD13 1 1
1 2664 2 1 47 ILE HG12 H -16.664 -1.302 -1.341 1.00 . B B . 95 ILE HG12 1 1
1 2665 2 1 47 ILE HG13 H -18.361 -1.780 -1.356 1.00 . B B . 95 ILE HG13 1 1
1 2666 2 1 47 ILE HG21 H -16.411 -0.607 2.240 1.00 . B B . 95 ILE HG21 1 1
1 2667 2 1 47 ILE HG22 H -16.546 0.578 0.939 1.00 . B B . 95 ILE HG22 1 1
1 2668 2 1 47 ILE HG23 H -15.514 -0.839 0.741 1.00 . B B . 95 ILE HG23 1 1
1 2669 2 1 47 ILE N N -18.438 -3.573 0.206 1.00 . B B . 95 ILE N 1 1
1 2670 2 1 47 ILE O O -18.909 -2.898 2.890 1.00 . B B . 95 ILE O 1 1
1 2671 2 1 48 GLU C C -16.378 -1.786 5.382 1.00 . B B . 96 GLU C 1 1
1 2672 2 1 48 GLU CA C -16.820 -3.057 4.674 1.00 . B B . 96 GLU CA 1 1
1 2673 2 1 48 GLU CB C -15.994 -4.233 5.178 1.00 . B B . 96 GLU CB 1 1
1 2674 2 1 48 GLU CD C -17.637 -5.056 6.897 1.00 . B B . 96 GLU CD 1 1
1 2675 2 1 48 GLU CG C -16.238 -4.543 6.643 1.00 . B B . 96 GLU CG 1 1
1 2676 2 1 48 GLU H H -15.801 -2.892 2.839 1.00 . B B . 96 GLU H 1 1
1 2677 2 1 48 GLU HA H -17.857 -3.238 4.904 1.00 . B B . 96 GLU HA 1 1
1 2678 2 1 48 GLU HB2 H -16.238 -5.109 4.595 1.00 . B B . 96 GLU HB2 1 1
1 2679 2 1 48 GLU HB3 H -14.947 -4.003 5.049 1.00 . B B . 96 GLU HB3 1 1
1 2680 2 1 48 GLU HG2 H -15.532 -5.289 6.960 1.00 . B B . 96 GLU HG2 1 1
1 2681 2 1 48 GLU HG3 H -16.091 -3.641 7.221 1.00 . B B . 96 GLU HG3 1 1
1 2682 2 1 48 GLU N N -16.695 -2.934 3.239 1.00 . B B . 96 GLU N 1 1
1 2683 2 1 48 GLU O O -17.179 -1.114 6.031 1.00 . B B . 96 GLU O 1 1
1 2684 2 1 48 GLU OE1 O -18.577 -4.232 6.970 1.00 . B B . 96 GLU OE1 1 1
1 2685 2 1 48 GLU OE2 O -17.804 -6.286 7.039 1.00 . B B . 96 GLU OE2 1 1
1 2686 2 1 49 TRP C C -13.952 0.665 4.927 1.00 . B B . 97 TRP C 1 1
1 2687 2 1 49 TRP CA C -14.608 -0.258 5.923 1.00 . B B . 97 TRP CA 1 1
1 2688 2 1 49 TRP CB C -13.631 -0.637 7.042 1.00 . B B . 97 TRP CB 1 1
1 2689 2 1 49 TRP CD1 C -14.236 1.216 8.704 1.00 . B B . 97 TRP CD1 1 1
1 2690 2 1 49 TRP CD2 C -12.047 1.051 8.264 1.00 . B B . 97 TRP CD2 1 1
1 2691 2 1 49 TRP CE2 C -12.244 2.104 9.175 1.00 . B B . 97 TRP CE2 1 1
1 2692 2 1 49 TRP CE3 C -10.747 0.763 7.842 1.00 . B B . 97 TRP CE3 1 1
1 2693 2 1 49 TRP CG C -13.334 0.499 7.969 1.00 . B B . 97 TRP CG 1 1
1 2694 2 1 49 TRP CH2 C -9.933 2.557 9.247 1.00 . B B . 97 TRP CH2 1 1
1 2695 2 1 49 TRP CZ2 C -11.192 2.861 9.676 1.00 . B B . 97 TRP CZ2 1 1
1 2696 2 1 49 TRP CZ3 C -9.704 1.517 8.340 1.00 . B B . 97 TRP CZ3 1 1
1 2697 2 1 49 TRP H H -14.500 -1.969 4.677 1.00 . B B . 97 TRP H 1 1
1 2698 2 1 49 TRP HA H -15.453 0.250 6.358 1.00 . B B . 97 TRP HA 1 1
1 2699 2 1 49 TRP HB2 H -14.053 -1.442 7.624 1.00 . B B . 97 TRP HB2 1 1
1 2700 2 1 49 TRP HB3 H -12.702 -0.963 6.603 1.00 . B B . 97 TRP HB3 1 1
1 2701 2 1 49 TRP HD1 H -15.303 1.039 8.702 1.00 . B B . 97 TRP HD1 1 1
1 2702 2 1 49 TRP HE1 H -14.018 2.830 10.031 1.00 . B B . 97 TRP HE1 1 1
1 2703 2 1 49 TRP HE3 H -10.551 -0.034 7.144 1.00 . B B . 97 TRP HE3 1 1
1 2704 2 1 49 TRP HH2 H -9.088 3.119 9.611 1.00 . B B . 97 TRP HH2 1 1
1 2705 2 1 49 TRP HZ2 H -11.350 3.668 10.374 1.00 . B B . 97 TRP HZ2 1 1
1 2706 2 1 49 TRP HZ3 H -8.693 1.306 8.028 1.00 . B B . 97 TRP HZ3 1 1
1 2707 2 1 49 TRP N N -15.106 -1.439 5.256 1.00 . B B . 97 TRP N 1 1
1 2708 2 1 49 TRP NE1 N -13.588 2.185 9.428 1.00 . B B . 97 TRP NE1 1 1
1 2709 2 1 49 TRP O O -13.358 0.215 3.950 1.00 . B B . 97 TRP O 1 1
1 2710 2 1 50 SER C C -13.225 4.240 4.999 1.00 . B B . 98 SER C 1 1
1 2711 2 1 50 SER CA C -13.517 2.940 4.264 1.00 . B B . 98 SER CA 1 1
1 2712 2 1 50 SER CB C -14.483 3.204 3.110 1.00 . B B . 98 SER CB 1 1
1 2713 2 1 50 SER H H -14.562 2.256 5.958 1.00 . B B . 98 SER H 1 1
1 2714 2 1 50 SER HA H -12.598 2.541 3.867 1.00 . B B . 98 SER HA 1 1
1 2715 2 1 50 SER HB2 H -15.399 3.618 3.500 1.00 . B B . 98 SER HB2 1 1
1 2716 2 1 50 SER HB3 H -14.037 3.906 2.422 1.00 . B B . 98 SER HB3 1 1
1 2717 2 1 50 SER HG H -14.412 1.259 2.888 1.00 . B B . 98 SER HG 1 1
1 2718 2 1 50 SER N N -14.082 1.956 5.158 1.00 . B B . 98 SER N 1 1
1 2719 2 1 50 SER O O -13.951 4.629 5.916 1.00 . B B . 98 SER O 1 1
1 2720 2 1 50 SER OG O -14.788 2.010 2.411 1.00 . B B . 98 SER OG 1 1
1 2721 2 1 51 ASN C C -12.597 7.269 4.521 1.00 . B B . 99 ASN C 1 1
1 2722 2 1 51 ASN CA C -11.778 6.172 5.178 1.00 . B B . 99 ASN CA 1 1
1 2723 2 1 51 ASN CB C -10.279 6.421 4.988 1.00 . B B . 99 ASN CB 1 1
1 2724 2 1 51 ASN CG C -9.409 5.487 5.814 1.00 . B B . 99 ASN CG 1 1
1 2725 2 1 51 ASN H H -11.637 4.546 3.841 1.00 . B B . 99 ASN H 1 1
1 2726 2 1 51 ASN HA H -12.011 6.138 6.234 1.00 . B B . 99 ASN HA 1 1
1 2727 2 1 51 ASN HB2 H -10.031 6.280 3.949 1.00 . B B . 99 ASN HB2 1 1
1 2728 2 1 51 ASN HB3 H -10.052 7.438 5.272 1.00 . B B . 99 ASN HB3 1 1
1 2729 2 1 51 ASN HD21 H -7.907 6.779 5.743 1.00 . B B . 99 ASN HD21 1 1
1 2730 2 1 51 ASN HD22 H -7.603 5.323 6.614 1.00 . B B . 99 ASN HD22 1 1
1 2731 2 1 51 ASN N N -12.166 4.909 4.585 1.00 . B B . 99 ASN N 1 1
1 2732 2 1 51 ASN ND2 N -8.183 5.906 6.084 1.00 . B B . 99 ASN ND2 1 1
1 2733 2 1 51 ASN O O -12.495 7.468 3.302 1.00 . B B . 99 ASN O 1 1
1 2734 2 1 51 ASN OD1 O -9.826 4.397 6.195 1.00 . B B . 99 ASN OD1 1 1
1 2735 2 1 52 ARG C C -13.729 9.968 3.861 1.00 . B B . 100 ARG C 1 1
1 2736 2 1 52 ARG CA C -14.307 9.033 4.909 1.00 . B B . 100 ARG CA 1 1
1 2737 2 1 52 ARG CB C -14.727 9.864 6.117 1.00 . B B . 100 ARG CB 1 1
1 2738 2 1 52 ARG CD C -16.569 8.298 6.818 1.00 . B B . 100 ARG CD 1 1
1 2739 2 1 52 ARG CG C -16.195 9.731 6.479 1.00 . B B . 100 ARG CG 1 1
1 2740 2 1 52 ARG CZ C -18.319 7.701 8.460 1.00 . B B . 100 ARG CZ 1 1
1 2741 2 1 52 ARG H H -13.327 7.803 6.312 1.00 . B B . 100 ARG H 1 1
1 2742 2 1 52 ARG HA H -15.184 8.559 4.499 1.00 . B B . 100 ARG HA 1 1
1 2743 2 1 52 ARG HB2 H -14.141 9.558 6.970 1.00 . B B . 100 ARG HB2 1 1
1 2744 2 1 52 ARG HB3 H -14.522 10.904 5.908 1.00 . B B . 100 ARG HB3 1 1
1 2745 2 1 52 ARG HD2 H -16.446 7.687 5.936 1.00 . B B . 100 ARG HD2 1 1
1 2746 2 1 52 ARG HD3 H -15.912 7.942 7.595 1.00 . B B . 100 ARG HD3 1 1
1 2747 2 1 52 ARG HE H -18.656 8.516 6.661 1.00 . B B . 100 ARG HE 1 1
1 2748 2 1 52 ARG HG2 H -16.398 10.351 7.339 1.00 . B B . 100 ARG HG2 1 1
1 2749 2 1 52 ARG HG3 H -16.793 10.061 5.642 1.00 . B B . 100 ARG HG3 1 1
1 2750 2 1 52 ARG HH11 H -16.433 7.300 9.093 1.00 . B B . 100 ARG HH11 1 1
1 2751 2 1 52 ARG HH12 H -17.689 6.904 10.216 1.00 . B B . 100 ARG HH12 1 1
1 2752 2 1 52 ARG HH21 H -20.300 7.970 8.133 1.00 . B B . 100 ARG HH21 1 1
1 2753 2 1 52 ARG HH22 H -19.886 7.295 9.678 1.00 . B B . 100 ARG HH22 1 1
1 2754 2 1 52 ARG N N -13.385 7.974 5.346 1.00 . B B . 100 ARG N 1 1
1 2755 2 1 52 ARG NE N -17.953 8.194 7.276 1.00 . B B . 100 ARG NE 1 1
1 2756 2 1 52 ARG NH1 N -17.404 7.265 9.324 1.00 . B B . 100 ARG NH1 1 1
1 2757 2 1 52 ARG NH2 N -19.605 7.647 8.781 1.00 . B B . 100 ARG NH2 1 1
1 2758 2 1 52 ARG O O -14.405 10.286 2.887 1.00 . B B . 100 ARG O 1 1
1 2759 2 1 53 PHE C C -12.083 11.053 1.721 1.00 . B B . 101 PHE C 1 1
1 2760 2 1 53 PHE CA C -11.821 11.359 3.206 1.00 . B B . 101 PHE CA 1 1
1 2761 2 1 53 PHE CB C -10.307 11.319 3.434 1.00 . B B . 101 PHE CB 1 1
1 2762 2 1 53 PHE CD1 C -10.091 11.702 5.899 1.00 . B B . 101 PHE CD1 1 1
1 2763 2 1 53 PHE CD2 C -9.225 9.682 4.988 1.00 . B B . 101 PHE CD2 1 1
1 2764 2 1 53 PHE CE1 C -9.683 11.312 7.156 1.00 . B B . 101 PHE CE1 1 1
1 2765 2 1 53 PHE CE2 C -8.812 9.285 6.246 1.00 . B B . 101 PHE CE2 1 1
1 2766 2 1 53 PHE CG C -9.870 10.893 4.804 1.00 . B B . 101 PHE CG 1 1
1 2767 2 1 53 PHE CZ C -9.043 10.102 7.332 1.00 . B B . 101 PHE CZ 1 1
1 2768 2 1 53 PHE H H -12.147 10.258 4.998 1.00 . B B . 101 PHE H 1 1
1 2769 2 1 53 PHE HA H -12.179 12.358 3.423 1.00 . B B . 101 PHE HA 1 1
1 2770 2 1 53 PHE HB2 H -9.881 10.621 2.733 1.00 . B B . 101 PHE HB2 1 1
1 2771 2 1 53 PHE HB3 H -9.896 12.302 3.244 1.00 . B B . 101 PHE HB3 1 1
1 2772 2 1 53 PHE HD1 H -10.591 12.648 5.765 1.00 . B B . 101 PHE HD1 1 1
1 2773 2 1 53 PHE HD2 H -9.043 9.045 4.133 1.00 . B B . 101 PHE HD2 1 1
1 2774 2 1 53 PHE HE1 H -9.861 11.958 8.003 1.00 . B B . 101 PHE HE1 1 1
1 2775 2 1 53 PHE HE2 H -8.313 8.336 6.379 1.00 . B B . 101 PHE HE2 1 1
1 2776 2 1 53 PHE HZ H -8.724 9.797 8.320 1.00 . B B . 101 PHE HZ 1 1
1 2777 2 1 53 PHE N N -12.511 10.434 4.111 1.00 . B B . 101 PHE N 1 1
1 2778 2 1 53 PHE O O -12.312 11.978 0.939 1.00 . B B . 101 PHE O 1 1
1 2779 2 1 54 LEU C C -13.712 9.890 -0.587 1.00 . B B . 102 LEU C 1 1
1 2780 2 1 54 LEU CA C -12.340 9.441 -0.070 1.00 . B B . 102 LEU CA 1 1
1 2781 2 1 54 LEU CB C -12.308 7.914 -0.166 1.00 . B B . 102 LEU CB 1 1
1 2782 2 1 54 LEU CD1 C -11.437 7.513 -2.467 1.00 . B B . 102 LEU CD1 1 1
1 2783 2 1 54 LEU CD2 C -12.952 5.829 -1.412 1.00 . B B . 102 LEU CD2 1 1
1 2784 2 1 54 LEU CG C -12.612 7.313 -1.536 1.00 . B B . 102 LEU CG 1 1
1 2785 2 1 54 LEU H H -12.056 9.057 1.998 1.00 . B B . 102 LEU H 1 1
1 2786 2 1 54 LEU HA H -11.549 9.860 -0.666 1.00 . B B . 102 LEU HA 1 1
1 2787 2 1 54 LEU HB2 H -11.340 7.565 0.154 1.00 . B B . 102 LEU HB2 1 1
1 2788 2 1 54 LEU HB3 H -13.046 7.541 0.524 1.00 . B B . 102 LEU HB3 1 1
1 2789 2 1 54 LEU HD11 H -11.633 7.018 -3.404 1.00 . B B . 102 LEU HD11 1 1
1 2790 2 1 54 LEU HD12 H -10.550 7.095 -2.016 1.00 . B B . 102 LEU HD12 1 1
1 2791 2 1 54 LEU HD13 H -11.292 8.568 -2.638 1.00 . B B . 102 LEU HD13 1 1
1 2792 2 1 54 LEU HD21 H -13.250 5.446 -2.379 1.00 . B B . 102 LEU HD21 1 1
1 2793 2 1 54 LEU HD22 H -13.764 5.699 -0.708 1.00 . B B . 102 LEU HD22 1 1
1 2794 2 1 54 LEU HD23 H -12.085 5.287 -1.063 1.00 . B B . 102 LEU HD23 1 1
1 2795 2 1 54 LEU HG H -13.466 7.817 -1.962 1.00 . B B . 102 LEU HG 1 1
1 2796 2 1 54 LEU N N -12.134 9.775 1.335 1.00 . B B . 102 LEU N 1 1
1 2797 2 1 54 LEU O O -13.811 10.558 -1.618 1.00 . B B . 102 LEU O 1 1
1 2798 2 1 55 ALA C C -16.274 11.423 -0.408 1.00 . B B . 103 ALA C 1 1
1 2799 2 1 55 ALA CA C -16.117 9.930 -0.202 1.00 . B B . 103 ALA CA 1 1
1 2800 2 1 55 ALA CB C -17.098 9.431 0.843 1.00 . B B . 103 ALA CB 1 1
1 2801 2 1 55 ALA H H -14.640 8.814 0.794 1.00 . B B . 103 ALA H 1 1
1 2802 2 1 55 ALA HA H -16.350 9.430 -1.128 1.00 . B B . 103 ALA HA 1 1
1 2803 2 1 55 ALA HB1 H -16.940 8.374 1.006 1.00 . B B . 103 ALA HB1 1 1
1 2804 2 1 55 ALA HB2 H -18.109 9.598 0.498 1.00 . B B . 103 ALA HB2 1 1
1 2805 2 1 55 ALA HB3 H -16.937 9.966 1.763 1.00 . B B . 103 ALA HB3 1 1
1 2806 2 1 55 ALA N N -14.757 9.545 0.165 1.00 . B B . 103 ALA N 1 1
1 2807 2 1 55 ALA O O -16.837 11.865 -1.415 1.00 . B B . 103 ALA O 1 1
1 2808 2 1 56 ALA C C -15.225 14.180 -0.797 1.00 . B B . 104 ALA C 1 1
1 2809 2 1 56 ALA CA C -15.880 13.648 0.475 1.00 . B B . 104 ALA CA 1 1
1 2810 2 1 56 ALA CB C -15.225 14.255 1.706 1.00 . B B . 104 ALA CB 1 1
1 2811 2 1 56 ALA H H -15.416 11.788 1.360 1.00 . B B . 104 ALA H 1 1
1 2812 2 1 56 ALA HA H -16.928 13.917 0.479 1.00 . B B . 104 ALA HA 1 1
1 2813 2 1 56 ALA HB1 H -15.313 15.329 1.669 1.00 . B B . 104 ALA HB1 1 1
1 2814 2 1 56 ALA HB2 H -14.179 13.979 1.732 1.00 . B B . 104 ALA HB2 1 1
1 2815 2 1 56 ALA HB3 H -15.718 13.883 2.592 1.00 . B B . 104 ALA HB3 1 1
1 2816 2 1 56 ALA N N -15.793 12.197 0.549 1.00 . B B . 104 ALA N 1 1
1 2817 2 1 56 ALA O O -15.759 15.059 -1.480 1.00 . B B . 104 ALA O 1 1
1 2818 2 1 57 CYS C C -13.855 13.340 -3.563 1.00 . B B . 105 CYS C 1 1
1 2819 2 1 57 CYS CA C -13.279 13.946 -2.278 1.00 . B B . 105 CYS CA 1 1
1 2820 2 1 57 CYS CB C -11.796 13.596 -2.067 1.00 . B B . 105 CYS CB 1 1
1 2821 2 1 57 CYS H H -13.755 12.884 -0.518 1.00 . B B . 105 CYS H 1 1
1 2822 2 1 57 CYS HA H -13.351 15.022 -2.385 1.00 . B B . 105 CYS HA 1 1
1 2823 2 1 57 CYS HB2 H -11.664 12.521 -2.045 1.00 . B B . 105 CYS HB2 1 1
1 2824 2 1 57 CYS HB3 H -11.219 14.011 -2.880 1.00 . B B . 105 CYS HB3 1 1
1 2825 2 1 57 CYS HG H -11.365 13.398 0.431 1.00 . B B . 105 CYS HG 1 1
1 2826 2 1 57 CYS N N -14.082 13.600 -1.107 1.00 . B B . 105 CYS N 1 1
1 2827 2 1 57 CYS O O -13.269 13.485 -4.641 1.00 . B B . 105 CYS O 1 1
1 2828 2 1 57 CYS SG S -11.128 14.278 -0.533 1.00 . B B . 105 CYS SG 1 1
1 2829 2 1 58 PHE C C -16.960 12.495 -4.860 1.00 . B B . 106 PHE C 1 1
1 2830 2 1 58 PHE CA C -15.558 11.930 -4.590 1.00 . B B . 106 PHE CA 1 1
1 2831 2 1 58 PHE CB C -15.656 10.441 -4.318 1.00 . B B . 106 PHE CB 1 1
1 2832 2 1 58 PHE CD1 C -13.412 9.480 -4.868 1.00 . B B . 106 PHE CD1 1 1
1 2833 2 1 58 PHE CD2 C -15.253 8.955 -6.287 1.00 . B B . 106 PHE CD2 1 1
1 2834 2 1 58 PHE CE1 C -12.581 8.705 -5.653 1.00 . B B . 106 PHE CE1 1 1
1 2835 2 1 58 PHE CE2 C -14.428 8.175 -7.075 1.00 . B B . 106 PHE CE2 1 1
1 2836 2 1 58 PHE CG C -14.755 9.612 -5.178 1.00 . B B . 106 PHE CG 1 1
1 2837 2 1 58 PHE CZ C -13.090 8.050 -6.757 1.00 . B B . 106 PHE CZ 1 1
1 2838 2 1 58 PHE H H -15.441 12.532 -2.597 1.00 . B B . 106 PHE H 1 1
1 2839 2 1 58 PHE HA H -14.935 12.101 -5.452 1.00 . B B . 106 PHE HA 1 1
1 2840 2 1 58 PHE HB2 H -15.390 10.259 -3.285 1.00 . B B . 106 PHE HB2 1 1
1 2841 2 1 58 PHE HB3 H -16.674 10.122 -4.484 1.00 . B B . 106 PHE HB3 1 1
1 2842 2 1 58 PHE HD1 H -13.013 9.995 -4.006 1.00 . B B . 106 PHE HD1 1 1
1 2843 2 1 58 PHE HD2 H -16.299 9.055 -6.536 1.00 . B B . 106 PHE HD2 1 1
1 2844 2 1 58 PHE HE1 H -11.534 8.607 -5.402 1.00 . B B . 106 PHE HE1 1 1
1 2845 2 1 58 PHE HE2 H -14.829 7.667 -7.938 1.00 . B B . 106 PHE HE2 1 1
1 2846 2 1 58 PHE HZ H -12.443 7.437 -7.368 1.00 . B B . 106 PHE HZ 1 1
1 2847 2 1 58 PHE N N -14.943 12.575 -3.440 1.00 . B B . 106 PHE N 1 1
1 2848 2 1 58 PHE O O -17.592 12.158 -5.864 1.00 . B B . 106 PHE O 1 1
1 2849 2 1 59 LYS C C -19.877 12.954 -3.868 1.00 . B B . 107 LYS C 1 1
1 2850 2 1 59 LYS CA C -18.754 13.971 -4.051 1.00 . B B . 107 LYS CA 1 1
1 2851 2 1 59 LYS CB C -18.905 14.722 -5.379 1.00 . B B . 107 LYS CB 1 1
1 2852 2 1 59 LYS CD C -18.721 16.948 -4.231 1.00 . B B . 107 LYS CD 1 1
1 2853 2 1 59 LYS CE C -18.177 18.364 -4.313 1.00 . B B . 107 LYS CE 1 1
1 2854 2 1 59 LYS CG C -18.227 16.084 -5.383 1.00 . B B . 107 LYS CG 1 1
1 2855 2 1 59 LYS H H -16.888 13.535 -3.158 1.00 . B B . 107 LYS H 1 1
1 2856 2 1 59 LYS HA H -18.824 14.685 -3.248 1.00 . B B . 107 LYS HA 1 1
1 2857 2 1 59 LYS HB2 H -18.475 14.123 -6.170 1.00 . B B . 107 LYS HB2 1 1
1 2858 2 1 59 LYS HB3 H -19.954 14.866 -5.578 1.00 . B B . 107 LYS HB3 1 1
1 2859 2 1 59 LYS HD2 H -19.798 16.987 -4.263 1.00 . B B . 107 LYS HD2 1 1
1 2860 2 1 59 LYS HD3 H -18.403 16.507 -3.300 1.00 . B B . 107 LYS HD3 1 1
1 2861 2 1 59 LYS HE2 H -18.425 18.884 -3.400 1.00 . B B . 107 LYS HE2 1 1
1 2862 2 1 59 LYS HE3 H -17.103 18.315 -4.417 1.00 . B B . 107 LYS HE3 1 1
1 2863 2 1 59 LYS HG2 H -17.160 15.947 -5.287 1.00 . B B . 107 LYS HG2 1 1
1 2864 2 1 59 LYS HG3 H -18.446 16.582 -6.317 1.00 . B B . 107 LYS HG3 1 1
1 2865 2 1 59 LYS HZ1 H -18.616 20.136 -5.327 1.00 . B B . 107 LYS HZ1 1 1
1 2866 2 1 59 LYS HZ2 H -19.761 18.914 -5.558 1.00 . B B . 107 LYS HZ2 1 1
1 2867 2 1 59 LYS HZ3 H -18.269 18.834 -6.341 1.00 . B B . 107 LYS HZ3 1 1
1 2868 2 1 59 LYS N N -17.437 13.339 -3.944 1.00 . B B . 107 LYS N 1 1
1 2869 2 1 59 LYS NZ N -18.744 19.112 -5.463 1.00 . B B . 107 LYS NZ 1 1
1 2870 2 1 59 LYS O O -20.784 12.839 -4.695 1.00 . B B . 107 LYS O 1 1
1 2871 2 1 60 GLU C C -21.433 11.528 -1.073 1.00 . B B . 108 GLU C 1 1
1 2872 2 1 60 GLU CA C -20.808 11.223 -2.430 1.00 . B B . 108 GLU CA 1 1
1 2873 2 1 60 GLU CB C -20.163 9.830 -2.396 1.00 . B B . 108 GLU CB 1 1
1 2874 2 1 60 GLU CD C -22.113 8.818 -3.654 1.00 . B B . 108 GLU CD 1 1
1 2875 2 1 60 GLU CG C -20.603 8.920 -3.531 1.00 . B B . 108 GLU CG 1 1
1 2876 2 1 60 GLU H H -19.080 12.393 -2.126 1.00 . B B . 108 GLU H 1 1
1 2877 2 1 60 GLU HA H -21.578 11.246 -3.187 1.00 . B B . 108 GLU HA 1 1
1 2878 2 1 60 GLU HB2 H -19.088 9.941 -2.449 1.00 . B B . 108 GLU HB2 1 1
1 2879 2 1 60 GLU HB3 H -20.420 9.350 -1.462 1.00 . B B . 108 GLU HB3 1 1
1 2880 2 1 60 GLU HG2 H -20.207 9.307 -4.458 1.00 . B B . 108 GLU HG2 1 1
1 2881 2 1 60 GLU HG3 H -20.205 7.932 -3.355 1.00 . B B . 108 GLU HG3 1 1
1 2882 2 1 60 GLU N N -19.813 12.232 -2.757 1.00 . B B . 108 GLU N 1 1
1 2883 2 1 60 GLU O O -20.910 12.346 -0.315 1.00 . B B . 108 GLU O 1 1
1 2884 2 1 60 GLU OE1 O -22.815 8.965 -2.626 1.00 . B B . 108 GLU OE1 1 1
1 2885 2 1 60 GLU OE2 O -22.605 8.597 -4.782 1.00 . B B . 108 GLU OE2 1 1
1 2886 2 1 61 GLN C C -22.960 9.852 1.375 1.00 . B B . 109 GLN C 1 1
1 2887 2 1 61 GLN CA C -23.233 11.062 0.498 1.00 . B B . 109 GLN CA 1 1
1 2888 2 1 61 GLN CB C -24.739 11.262 0.300 1.00 . B B . 109 GLN CB 1 1
1 2889 2 1 61 GLN CD C -26.560 12.661 -0.758 1.00 . B B . 109 GLN CD 1 1
1 2890 2 1 61 GLN CG C -25.082 12.536 -0.458 1.00 . B B . 109 GLN CG 1 1
1 2891 2 1 61 GLN H H -22.923 10.245 -1.438 1.00 . B B . 109 GLN H 1 1
1 2892 2 1 61 GLN HA H -22.816 11.940 0.974 1.00 . B B . 109 GLN HA 1 1
1 2893 2 1 61 GLN HB2 H -25.139 10.420 -0.244 1.00 . B B . 109 GLN HB2 1 1
1 2894 2 1 61 GLN HB3 H -25.213 11.310 1.270 1.00 . B B . 109 GLN HB3 1 1
1 2895 2 1 61 GLN HE21 H -26.308 11.768 -2.513 1.00 . B B . 109 GLN HE21 1 1
1 2896 2 1 61 GLN HE22 H -27.926 12.251 -2.141 1.00 . B B . 109 GLN HE22 1 1
1 2897 2 1 61 GLN HG2 H -24.783 13.384 0.140 1.00 . B B . 109 GLN HG2 1 1
1 2898 2 1 61 GLN HG3 H -24.537 12.546 -1.392 1.00 . B B . 109 GLN HG3 1 1
1 2899 2 1 61 GLN N N -22.551 10.880 -0.779 1.00 . B B . 109 GLN N 1 1
1 2900 2 1 61 GLN NE2 N -26.974 12.177 -1.918 1.00 . B B . 109 GLN NE2 1 1
1 2901 2 1 61 GLN O O -22.874 9.956 2.598 1.00 . B B . 109 GLN O 1 1
1 2902 2 1 61 GLN OE1 O -27.323 13.195 0.045 1.00 . B B . 109 GLN OE1 1 1
1 2903 2 1 62 THR C C -21.935 6.474 0.413 1.00 . B B . 110 THR C 1 1
1 2904 2 1 62 THR CA C -22.499 7.471 1.421 1.00 . B B . 110 THR CA 1 1
1 2905 2 1 62 THR CB C -23.738 6.900 2.171 1.00 . B B . 110 THR CB 1 1
1 2906 2 1 62 THR CG2 C -24.954 6.767 1.254 1.00 . B B . 110 THR CG2 1 1
1 2907 2 1 62 THR H H -22.894 8.696 -0.249 1.00 . B B . 110 THR H 1 1
1 2908 2 1 62 THR HA H -21.731 7.693 2.148 1.00 . B B . 110 THR HA 1 1
1 2909 2 1 62 THR HB H -23.989 7.590 2.968 1.00 . B B . 110 THR HB 1 1
1 2910 2 1 62 THR HG1 H -24.207 5.049 2.676 1.00 . B B . 110 THR HG1 1 1
1 2911 2 1 62 THR HG21 H -24.802 5.942 0.572 1.00 . B B . 110 THR HG21 1 1
1 2912 2 1 62 THR HG22 H -25.083 7.681 0.690 1.00 . B B . 110 THR HG22 1 1
1 2913 2 1 62 THR HG23 H -25.838 6.584 1.850 1.00 . B B . 110 THR HG23 1 1
1 2914 2 1 62 THR N N -22.818 8.704 0.730 1.00 . B B . 110 THR N 1 1
1 2915 2 1 62 THR O O -22.603 6.082 -0.546 1.00 . B B . 110 THR O 1 1
1 2916 2 1 62 THR OG1 O -23.436 5.625 2.752 1.00 . B B . 110 THR OG1 1 1
1 2917 2 1 63 LEU C C -20.193 3.683 0.244 1.00 . B B . 111 LEU C 1 1
1 2918 2 1 63 LEU CA C -20.011 5.116 -0.219 1.00 . B B . 111 LEU CA 1 1
1 2919 2 1 63 LEU CB C -18.509 5.464 -0.293 1.00 . B B . 111 LEU CB 1 1
1 2920 2 1 63 LEU CD1 C -16.176 5.076 0.545 1.00 . B B . 111 LEU CD1 1 1
1 2921 2 1 63 LEU CD2 C -17.960 5.761 2.148 1.00 . B B . 111 LEU CD2 1 1
1 2922 2 1 63 LEU CG C -17.653 4.974 0.883 1.00 . B B . 111 LEU CG 1 1
1 2923 2 1 63 LEU H H -20.237 6.377 1.460 1.00 . B B . 111 LEU H 1 1
1 2924 2 1 63 LEU HA H -20.438 5.222 -1.205 1.00 . B B . 111 LEU HA 1 1
1 2925 2 1 63 LEU HB2 H -18.106 5.037 -1.201 1.00 . B B . 111 LEU HB2 1 1
1 2926 2 1 63 LEU HB3 H -18.412 6.539 -0.353 1.00 . B B . 111 LEU HB3 1 1
1 2927 2 1 63 LEU HD11 H -15.991 5.994 0.004 1.00 . B B . 111 LEU HD11 1 1
1 2928 2 1 63 LEU HD12 H -15.890 4.230 -0.064 1.00 . B B . 111 LEU HD12 1 1
1 2929 2 1 63 LEU HD13 H -15.599 5.075 1.461 1.00 . B B . 111 LEU HD13 1 1
1 2930 2 1 63 LEU HD21 H -18.049 6.809 1.908 1.00 . B B . 111 LEU HD21 1 1
1 2931 2 1 63 LEU HD22 H -17.163 5.622 2.863 1.00 . B B . 111 LEU HD22 1 1
1 2932 2 1 63 LEU HD23 H -18.886 5.409 2.571 1.00 . B B . 111 LEU HD23 1 1
1 2933 2 1 63 LEU HG H -17.880 3.936 1.070 1.00 . B B . 111 LEU HG 1 1
1 2934 2 1 63 LEU N N -20.704 6.039 0.668 1.00 . B B . 111 LEU N 1 1
1 2935 2 1 63 LEU O O -20.039 2.746 -0.532 1.00 . B B . 111 LEU O 1 1
1 2936 2 1 64 ILE C C -22.062 1.624 1.634 1.00 . B B . 112 ILE C 1 1
1 2937 2 1 64 ILE CA C -20.719 2.189 2.067 1.00 . B B . 112 ILE CA 1 1
1 2938 2 1 64 ILE CB C -20.613 2.180 3.607 1.00 . B B . 112 ILE CB 1 1
1 2939 2 1 64 ILE CD1 C -21.368 3.398 5.716 1.00 . B B . 112 ILE CD1 1 1
1 2940 2 1 64 ILE CG1 C -21.266 3.430 4.207 1.00 . B B . 112 ILE CG1 1 1
1 2941 2 1 64 ILE CG2 C -19.153 2.070 4.028 1.00 . B B . 112 ILE CG2 1 1
1 2942 2 1 64 ILE H H -20.665 4.293 2.088 1.00 . B B . 112 ILE H 1 1
1 2943 2 1 64 ILE HA H -19.935 1.558 1.677 1.00 . B B . 112 ILE HA 1 1
1 2944 2 1 64 ILE HB H -21.128 1.303 3.970 1.00 . B B . 112 ILE HB 1 1
1 2945 2 1 64 ILE HD11 H -22.201 2.776 6.007 1.00 . B B . 112 ILE HD11 1 1
1 2946 2 1 64 ILE HD12 H -21.517 4.401 6.089 1.00 . B B . 112 ILE HD12 1 1
1 2947 2 1 64 ILE HD13 H -20.456 2.993 6.129 1.00 . B B . 112 ILE HD13 1 1
1 2948 2 1 64 ILE HG12 H -20.685 4.299 3.933 1.00 . B B . 112 ILE HG12 1 1
1 2949 2 1 64 ILE HG13 H -22.266 3.528 3.809 1.00 . B B . 112 ILE HG13 1 1
1 2950 2 1 64 ILE HG21 H -18.796 1.071 3.821 1.00 . B B . 112 ILE HG21 1 1
1 2951 2 1 64 ILE HG22 H -19.064 2.274 5.086 1.00 . B B . 112 ILE HG22 1 1
1 2952 2 1 64 ILE HG23 H -18.563 2.784 3.473 1.00 . B B . 112 ILE HG23 1 1
1 2953 2 1 64 ILE N N -20.526 3.515 1.513 1.00 . B B . 112 ILE N 1 1
1 2954 2 1 64 ILE O O -23.056 2.345 1.556 1.00 . B B . 112 ILE O 1 1
1 2955 2 1 65 GLY C C -23.626 0.001 -0.549 1.00 . B B . 113 GLY C 1 1
1 2956 2 1 65 GLY CA C -23.300 -0.313 0.898 1.00 . B B . 113 GLY CA 1 1
1 2957 2 1 65 GLY H H -21.260 -0.190 1.447 1.00 . B B . 113 GLY H 1 1
1 2958 2 1 65 GLY HA2 H -23.185 -1.381 1.008 1.00 . B B . 113 GLY HA2 1 1
1 2959 2 1 65 GLY HA3 H -24.116 0.019 1.521 1.00 . B B . 113 GLY HA3 1 1
1 2960 2 1 65 GLY N N -22.080 0.335 1.338 1.00 . B B . 113 GLY N 1 1
1 2961 2 1 65 GLY O O -24.681 -0.382 -1.054 1.00 . B B . 113 GLY O 1 1
1 2962 2 1 66 ARG C C -22.222 0.062 -3.545 1.00 . B B . 114 ARG C 1 1
1 2963 2 1 66 ARG CA C -22.881 1.076 -2.612 1.00 . B B . 114 ARG CA 1 1
1 2964 2 1 66 ARG CB C -22.263 2.464 -2.844 1.00 . B B . 114 ARG CB 1 1
1 2965 2 1 66 ARG CD C -24.057 4.040 -3.652 1.00 . B B . 114 ARG CD 1 1
1 2966 2 1 66 ARG CG C -22.843 3.208 -4.041 1.00 . B B . 114 ARG CG 1 1
1 2967 2 1 66 ARG CZ C -25.774 3.324 -2.015 1.00 . B B . 114 ARG CZ 1 1
1 2968 2 1 66 ARG H H -21.885 0.955 -0.751 1.00 . B B . 114 ARG H 1 1
1 2969 2 1 66 ARG HA H -23.940 1.118 -2.825 1.00 . B B . 114 ARG HA 1 1
1 2970 2 1 66 ARG HB2 H -22.422 3.066 -1.965 1.00 . B B . 114 ARG HB2 1 1
1 2971 2 1 66 ARG HB3 H -21.198 2.350 -2.999 1.00 . B B . 114 ARG HB3 1 1
1 2972 2 1 66 ARG HD2 H -23.776 4.713 -2.857 1.00 . B B . 114 ARG HD2 1 1
1 2973 2 1 66 ARG HD3 H -24.368 4.615 -4.513 1.00 . B B . 114 ARG HD3 1 1
1 2974 2 1 66 ARG HE H -25.530 2.553 -3.848 1.00 . B B . 114 ARG HE 1 1
1 2975 2 1 66 ARG HG2 H -22.087 3.864 -4.451 1.00 . B B . 114 ARG HG2 1 1
1 2976 2 1 66 ARG HG3 H -23.140 2.486 -4.788 1.00 . B B . 114 ARG HG3 1 1
1 2977 2 1 66 ARG HH11 H -24.462 4.686 -1.282 1.00 . B B . 114 ARG HH11 1 1
1 2978 2 1 66 ARG HH12 H -25.730 4.220 -0.196 1.00 . B B . 114 ARG HH12 1 1
1 2979 2 1 66 ARG HH21 H -27.221 1.959 -2.420 1.00 . B B . 114 ARG HH21 1 1
1 2980 2 1 66 ARG HH22 H -27.295 2.674 -0.841 1.00 . B B . 114 ARG HH22 1 1
1 2981 2 1 66 ARG N N -22.707 0.690 -1.216 1.00 . B B . 114 ARG N 1 1
1 2982 2 1 66 ARG NE N -25.181 3.213 -3.206 1.00 . B B . 114 ARG NE 1 1
1 2983 2 1 66 ARG NH1 N -25.282 4.144 -1.091 1.00 . B B . 114 ARG NH1 1 1
1 2984 2 1 66 ARG NH2 N -26.848 2.594 -1.736 1.00 . B B . 114 ARG NH2 1 1
1 2985 2 1 66 ARG O O -21.962 0.364 -4.710 1.00 . B B . 114 ARG O 1 1
1 2986 2 1 67 SER C C -20.051 -1.669 -4.481 1.00 . B B . 115 SER C 1 1
1 2987 2 1 67 SER CA C -21.326 -2.195 -3.821 1.00 . B B . 115 SER CA 1 1
1 2988 2 1 67 SER CB C -22.279 -2.729 -4.891 1.00 . B B . 115 SER CB 1 1
1 2989 2 1 67 SER H H -22.260 -1.342 -2.122 1.00 . B B . 115 SER H 1 1
1 2990 2 1 67 SER HA H -21.065 -2.998 -3.149 1.00 . B B . 115 SER HA 1 1
1 2991 2 1 67 SER HB2 H -22.354 -2.012 -5.692 1.00 . B B . 115 SER HB2 1 1
1 2992 2 1 67 SER HB3 H -21.897 -3.659 -5.280 1.00 . B B . 115 SER HB3 1 1
1 2993 2 1 67 SER HG H -24.188 -2.321 -4.768 1.00 . B B . 115 SER HG 1 1
1 2994 2 1 67 SER N N -21.977 -1.145 -3.037 1.00 . B B . 115 SER N 1 1
1 2995 2 1 67 SER O O -19.465 -0.688 -4.023 1.00 . B B . 115 SER O 1 1
1 2996 2 1 67 SER OG O -23.571 -2.954 -4.360 1.00 . B B . 115 SER OG 1 1
1 2997 2 1 68 LEU C C -18.758 -1.395 -7.608 1.00 . B B . 116 LEU C 1 1
1 2998 2 1 68 LEU CA C -18.400 -1.932 -6.226 1.00 . B B . 116 LEU CA 1 1
1 2999 2 1 68 LEU CB C -17.386 -3.062 -6.325 1.00 . B B . 116 LEU CB 1 1
1 3000 2 1 68 LEU CD1 C -15.390 -1.588 -5.969 1.00 . B B . 116 LEU CD1 1 1
1 3001 2 1 68 LEU CD2 C -16.465 -2.714 -4.015 1.00 . B B . 116 LEU CD2 1 1
1 3002 2 1 68 LEU CG C -16.123 -2.835 -5.494 1.00 . B B . 116 LEU CG 1 1
1 3003 2 1 68 LEU H H -20.036 -3.192 -5.772 1.00 . B B . 116 LEU H 1 1
1 3004 2 1 68 LEU HA H -17.959 -1.124 -5.657 1.00 . B B . 116 LEU HA 1 1
1 3005 2 1 68 LEU HB2 H -17.864 -3.975 -5.994 1.00 . B B . 116 LEU HB2 1 1
1 3006 2 1 68 LEU HB3 H -17.098 -3.176 -7.359 1.00 . B B . 116 LEU HB3 1 1
1 3007 2 1 68 LEU HD11 H -14.995 -1.056 -5.115 1.00 . B B . 116 LEU HD11 1 1
1 3008 2 1 68 LEU HD12 H -16.075 -0.946 -6.509 1.00 . B B . 116 LEU HD12 1 1
1 3009 2 1 68 LEU HD13 H -14.578 -1.875 -6.621 1.00 . B B . 116 LEU HD13 1 1
1 3010 2 1 68 LEU HD21 H -15.551 -2.679 -3.438 1.00 . B B . 116 LEU HD21 1 1
1 3011 2 1 68 LEU HD22 H -17.056 -3.566 -3.709 1.00 . B B . 116 LEU HD22 1 1
1 3012 2 1 68 LEU HD23 H -17.030 -1.806 -3.847 1.00 . B B . 116 LEU HD23 1 1
1 3013 2 1 68 LEU HG H -15.460 -3.678 -5.620 1.00 . B B . 116 LEU HG 1 1
1 3014 2 1 68 LEU N N -19.580 -2.367 -5.500 1.00 . B B . 116 LEU N 1 1
1 3015 2 1 68 LEU O O -18.280 -0.337 -8.020 1.00 . B B . 116 LEU O 1 1
1 3016 2 1 69 ALA C C -20.695 -0.414 -9.722 1.00 . B B . 117 ALA C 1 1
1 3017 2 1 69 ALA CA C -20.050 -1.794 -9.657 1.00 . B B . 117 ALA CA 1 1
1 3018 2 1 69 ALA CB C -21.015 -2.854 -10.169 1.00 . B B . 117 ALA CB 1 1
1 3019 2 1 69 ALA H H -19.968 -2.955 -7.897 1.00 . B B . 117 ALA H 1 1
1 3020 2 1 69 ALA HA H -19.181 -1.799 -10.295 1.00 . B B . 117 ALA HA 1 1
1 3021 2 1 69 ALA HB1 H -21.993 -2.697 -9.734 1.00 . B B . 117 ALA HB1 1 1
1 3022 2 1 69 ALA HB2 H -20.653 -3.831 -9.890 1.00 . B B . 117 ALA HB2 1 1
1 3023 2 1 69 ALA HB3 H -21.085 -2.792 -11.243 1.00 . B B . 117 ALA HB3 1 1
1 3024 2 1 69 ALA N N -19.616 -2.139 -8.305 1.00 . B B . 117 ALA N 1 1
1 3025 2 1 69 ALA O O -20.502 0.327 -10.687 1.00 . B B . 117 ALA O 1 1
1 3026 2 1 70 GLU C C -21.153 2.344 -8.579 1.00 . B B . 118 GLU C 1 1
1 3027 2 1 70 GLU CA C -22.152 1.200 -8.638 1.00 . B B . 118 GLU CA 1 1
1 3028 2 1 70 GLU CB C -23.067 1.255 -7.421 1.00 . B B . 118 GLU CB 1 1
1 3029 2 1 70 GLU CD C -24.877 0.069 -6.142 1.00 . B B . 118 GLU CD 1 1
1 3030 2 1 70 GLU CG C -24.226 0.280 -7.488 1.00 . B B . 118 GLU CG 1 1
1 3031 2 1 70 GLU H H -21.623 -0.743 -7.990 1.00 . B B . 118 GLU H 1 1
1 3032 2 1 70 GLU HA H -22.749 1.307 -9.531 1.00 . B B . 118 GLU HA 1 1
1 3033 2 1 70 GLU HB2 H -22.488 1.032 -6.537 1.00 . B B . 118 GLU HB2 1 1
1 3034 2 1 70 GLU HB3 H -23.466 2.251 -7.333 1.00 . B B . 118 GLU HB3 1 1
1 3035 2 1 70 GLU HG2 H -24.966 0.663 -8.174 1.00 . B B . 118 GLU HG2 1 1
1 3036 2 1 70 GLU HG3 H -23.860 -0.668 -7.848 1.00 . B B . 118 GLU HG3 1 1
1 3037 2 1 70 GLU N N -21.477 -0.088 -8.701 1.00 . B B . 118 GLU N 1 1
1 3038 2 1 70 GLU O O -21.326 3.364 -9.247 1.00 . B B . 118 GLU O 1 1
1 3039 2 1 70 GLU OE1 O -25.296 1.070 -5.525 1.00 . B B . 118 GLU OE1 1 1
1 3040 2 1 70 GLU OE2 O -24.976 -1.100 -5.697 1.00 . B B . 118 GLU OE2 1 1
1 3041 2 1 71 LEU C C -18.334 3.374 -8.934 1.00 . B B . 119 LEU C 1 1
1 3042 2 1 71 LEU CA C -19.089 3.188 -7.630 1.00 . B B . 119 LEU CA 1 1
1 3043 2 1 71 LEU CB C -18.101 2.809 -6.531 1.00 . B B . 119 LEU CB 1 1
1 3044 2 1 71 LEU CD1 C -17.646 2.273 -4.136 1.00 . B B . 119 LEU CD1 1 1
1 3045 2 1 71 LEU CD2 C -18.865 4.368 -4.723 1.00 . B B . 119 LEU CD2 1 1
1 3046 2 1 71 LEU CG C -18.625 2.916 -5.102 1.00 . B B . 119 LEU CG 1 1
1 3047 2 1 71 LEU H H -20.038 1.340 -7.265 1.00 . B B . 119 LEU H 1 1
1 3048 2 1 71 LEU HA H -19.572 4.117 -7.367 1.00 . B B . 119 LEU HA 1 1
1 3049 2 1 71 LEU HB2 H -17.790 1.791 -6.701 1.00 . B B . 119 LEU HB2 1 1
1 3050 2 1 71 LEU HB3 H -17.237 3.451 -6.621 1.00 . B B . 119 LEU HB3 1 1
1 3051 2 1 71 LEU HD11 H -16.645 2.623 -4.348 1.00 . B B . 119 LEU HD11 1 1
1 3052 2 1 71 LEU HD12 H -17.685 1.201 -4.250 1.00 . B B . 119 LEU HD12 1 1
1 3053 2 1 71 LEU HD13 H -17.912 2.538 -3.123 1.00 . B B . 119 LEU HD13 1 1
1 3054 2 1 71 LEU HD21 H -19.591 4.799 -5.395 1.00 . B B . 119 LEU HD21 1 1
1 3055 2 1 71 LEU HD22 H -17.937 4.918 -4.792 1.00 . B B . 119 LEU HD22 1 1
1 3056 2 1 71 LEU HD23 H -19.236 4.417 -3.712 1.00 . B B . 119 LEU HD23 1 1
1 3057 2 1 71 LEU HG H -19.565 2.388 -5.030 1.00 . B B . 119 LEU HG 1 1
1 3058 2 1 71 LEU N N -20.116 2.173 -7.773 1.00 . B B . 119 LEU N 1 1
1 3059 2 1 71 LEU O O -18.183 4.498 -9.418 1.00 . B B . 119 LEU O 1 1
1 3060 2 1 72 SER C C -17.307 1.105 -11.591 1.00 . B B . 120 SER C 1 1
1 3061 2 1 72 SER CA C -17.077 2.344 -10.726 1.00 . B B . 120 SER CA 1 1
1 3062 2 1 72 SER CB C -15.602 2.531 -10.417 1.00 . B B . 120 SER CB 1 1
1 3063 2 1 72 SER H H -17.993 1.394 -9.084 1.00 . B B . 120 SER H 1 1
1 3064 2 1 72 SER HA H -17.429 3.207 -11.271 1.00 . B B . 120 SER HA 1 1
1 3065 2 1 72 SER HB2 H -15.238 1.663 -9.894 1.00 . B B . 120 SER HB2 1 1
1 3066 2 1 72 SER HB3 H -15.053 2.660 -11.335 1.00 . B B . 120 SER HB3 1 1
1 3067 2 1 72 SER HG H -16.231 4.181 -9.562 1.00 . B B . 120 SER HG 1 1
1 3068 2 1 72 SER N N -17.821 2.279 -9.481 1.00 . B B . 120 SER N 1 1
1 3069 2 1 72 SER O O -17.364 -0.019 -11.091 1.00 . B B . 120 SER O 1 1
1 3070 2 1 72 SER OG O -15.408 3.673 -9.600 1.00 . B B . 120 SER OG 1 1
1 3071 2 1 73 GLU C C -16.351 -0.443 -14.300 1.00 . B B . 121 GLU C 1 1
1 3072 2 1 73 GLU CA C -17.653 0.244 -13.848 1.00 . B B . 121 GLU CA 1 1
1 3073 2 1 73 GLU CB C -18.408 0.781 -15.064 1.00 . B B . 121 GLU CB 1 1
1 3074 2 1 73 GLU CD C -20.405 2.087 -15.890 1.00 . B B . 121 GLU CD 1 1
1 3075 2 1 73 GLU CG C -19.688 1.503 -14.693 1.00 . B B . 121 GLU CG 1 1
1 3076 2 1 73 GLU H H -17.372 2.243 -13.223 1.00 . B B . 121 GLU H 1 1
1 3077 2 1 73 GLU HA H -18.274 -0.495 -13.362 1.00 . B B . 121 GLU HA 1 1
1 3078 2 1 73 GLU HB2 H -17.768 1.471 -15.598 1.00 . B B . 121 GLU HB2 1 1
1 3079 2 1 73 GLU HB3 H -18.661 -0.042 -15.714 1.00 . B B . 121 GLU HB3 1 1
1 3080 2 1 73 GLU HG2 H -20.351 0.803 -14.202 1.00 . B B . 121 GLU HG2 1 1
1 3081 2 1 73 GLU HG3 H -19.443 2.304 -14.012 1.00 . B B . 121 GLU HG3 1 1
1 3082 2 1 73 GLU N N -17.427 1.324 -12.892 1.00 . B B . 121 GLU N 1 1
1 3083 2 1 73 GLU O O -16.316 -1.668 -14.391 1.00 . B B . 121 GLU O 1 1
1 3084 2 1 73 GLU OE1 O -19.740 2.710 -16.746 1.00 . B B . 121 GLU OE1 1 1
1 3085 2 1 73 GLU OE2 O -21.642 1.947 -15.968 1.00 . B B . 121 GLU OE2 1 1
1 3086 2 1 74 PRO C C -13.447 -1.333 -14.064 1.00 . B B . 122 PRO C 1 1
1 3087 2 1 74 PRO CA C -13.999 -0.302 -15.052 1.00 . B B . 122 PRO CA 1 1
1 3088 2 1 74 PRO CB C -13.033 0.887 -15.180 1.00 . B B . 122 PRO CB 1 1
1 3089 2 1 74 PRO CD C -15.157 1.781 -14.558 1.00 . B B . 122 PRO CD 1 1
1 3090 2 1 74 PRO CG C -13.680 2.022 -14.466 1.00 . B B . 122 PRO CG 1 1
1 3091 2 1 74 PRO HA H -14.119 -0.770 -16.018 1.00 . B B . 122 PRO HA 1 1
1 3092 2 1 74 PRO HB2 H -12.084 0.637 -14.728 1.00 . B B . 122 PRO HB2 1 1
1 3093 2 1 74 PRO HB3 H -12.893 1.138 -16.216 1.00 . B B . 122 PRO HB3 1 1
1 3094 2 1 74 PRO HD2 H -15.658 2.179 -13.686 1.00 . B B . 122 PRO HD2 1 1
1 3095 2 1 74 PRO HD3 H -15.555 2.222 -15.459 1.00 . B B . 122 PRO HD3 1 1
1 3096 2 1 74 PRO HG2 H -13.358 2.037 -13.433 1.00 . B B . 122 PRO HG2 1 1
1 3097 2 1 74 PRO HG3 H -13.431 2.953 -14.952 1.00 . B B . 122 PRO HG3 1 1
1 3098 2 1 74 PRO N N -15.260 0.308 -14.601 1.00 . B B . 122 PRO N 1 1
1 3099 2 1 74 PRO O O -13.096 -2.452 -14.442 1.00 . B B . 122 PRO O 1 1
1 3100 2 1 75 LEU C C -13.909 -2.884 -11.331 1.00 . B B . 123 LEU C 1 1
1 3101 2 1 75 LEU CA C -12.866 -1.862 -11.771 1.00 . B B . 123 LEU CA 1 1
1 3102 2 1 75 LEU CB C -12.291 -1.094 -10.568 1.00 . B B . 123 LEU CB 1 1
1 3103 2 1 75 LEU CD1 C -14.110 -0.406 -8.991 1.00 . B B . 123 LEU CD1 1 1
1 3104 2 1 75 LEU CD2 C -12.209 1.152 -9.463 1.00 . B B . 123 LEU CD2 1 1
1 3105 2 1 75 LEU CG C -13.120 0.074 -10.040 1.00 . B B . 123 LEU CG 1 1
1 3106 2 1 75 LEU H H -13.699 -0.069 -12.539 1.00 . B B . 123 LEU H 1 1
1 3107 2 1 75 LEU HA H -12.058 -2.408 -12.231 1.00 . B B . 123 LEU HA 1 1
1 3108 2 1 75 LEU HB2 H -12.156 -1.792 -9.760 1.00 . B B . 123 LEU HB2 1 1
1 3109 2 1 75 LEU HB3 H -11.321 -0.713 -10.851 1.00 . B B . 123 LEU HB3 1 1
1 3110 2 1 75 LEU HD11 H -14.473 0.437 -8.424 1.00 . B B . 123 LEU HD11 1 1
1 3111 2 1 75 LEU HD12 H -13.621 -1.100 -8.327 1.00 . B B . 123 LEU HD12 1 1
1 3112 2 1 75 LEU HD13 H -14.940 -0.898 -9.474 1.00 . B B . 123 LEU HD13 1 1
1 3113 2 1 75 LEU HD21 H -11.401 1.350 -10.152 1.00 . B B . 123 LEU HD21 1 1
1 3114 2 1 75 LEU HD22 H -11.802 0.815 -8.522 1.00 . B B . 123 LEU HD22 1 1
1 3115 2 1 75 LEU HD23 H -12.776 2.058 -9.306 1.00 . B B . 123 LEU HD23 1 1
1 3116 2 1 75 LEU HG H -13.679 0.505 -10.853 1.00 . B B . 123 LEU HG 1 1
1 3117 2 1 75 LEU N N -13.388 -0.963 -12.792 1.00 . B B . 123 LEU N 1 1
1 3118 2 1 75 LEU O O -13.597 -3.810 -10.584 1.00 . B B . 123 LEU O 1 1
1 3119 2 1 76 ALA C C -15.889 -5.055 -11.946 1.00 . B B . 124 ALA C 1 1
1 3120 2 1 76 ALA CA C -16.213 -3.647 -11.456 1.00 . B B . 124 ALA CA 1 1
1 3121 2 1 76 ALA CB C -17.537 -3.183 -12.038 1.00 . B B . 124 ALA CB 1 1
1 3122 2 1 76 ALA H H -15.318 -2.012 -12.459 1.00 . B B . 124 ALA H 1 1
1 3123 2 1 76 ALA HA H -16.302 -3.659 -10.380 1.00 . B B . 124 ALA HA 1 1
1 3124 2 1 76 ALA HB1 H -17.512 -3.289 -13.110 1.00 . B B . 124 ALA HB1 1 1
1 3125 2 1 76 ALA HB2 H -17.698 -2.146 -11.784 1.00 . B B . 124 ALA HB2 1 1
1 3126 2 1 76 ALA HB3 H -18.340 -3.783 -11.636 1.00 . B B . 124 ALA HB3 1 1
1 3127 2 1 76 ALA N N -15.140 -2.729 -11.813 1.00 . B B . 124 ALA N 1 1
1 3128 2 1 76 ALA O O -16.099 -6.033 -11.235 1.00 . B B . 124 ALA O 1 1
1 3129 2 1 77 ALA C C -13.732 -6.953 -13.073 1.00 . B B . 125 ALA C 1 1
1 3130 2 1 77 ALA CA C -15.002 -6.434 -13.738 1.00 . B B . 125 ALA CA 1 1
1 3131 2 1 77 ALA CB C -14.800 -6.317 -15.240 1.00 . B B . 125 ALA CB 1 1
1 3132 2 1 77 ALA H H -15.244 -4.334 -13.694 1.00 . B B . 125 ALA H 1 1
1 3133 2 1 77 ALA HA H -15.808 -7.131 -13.554 1.00 . B B . 125 ALA HA 1 1
1 3134 2 1 77 ALA HB1 H -14.545 -7.285 -15.646 1.00 . B B . 125 ALA HB1 1 1
1 3135 2 1 77 ALA HB2 H -14.001 -5.622 -15.440 1.00 . B B . 125 ALA HB2 1 1
1 3136 2 1 77 ALA HB3 H -15.709 -5.961 -15.703 1.00 . B B . 125 ALA HB3 1 1
1 3137 2 1 77 ALA N N -15.373 -5.148 -13.166 1.00 . B B . 125 ALA N 1 1
1 3138 2 1 77 ALA O O -13.569 -8.155 -12.865 1.00 . B B . 125 ALA O 1 1
1 3139 2 1 78 PHE C C -11.816 -7.050 -10.723 1.00 . B B . 126 PHE C 1 1
1 3140 2 1 78 PHE CA C -11.581 -6.372 -12.079 1.00 . B B . 126 PHE CA 1 1
1 3141 2 1 78 PHE CB C -10.709 -5.113 -11.931 1.00 . B B . 126 PHE CB 1 1
1 3142 2 1 78 PHE CD1 C -8.790 -5.771 -10.435 1.00 . B B . 126 PHE CD1 1 1
1 3143 2 1 78 PHE CD2 C -10.353 -4.161 -9.630 1.00 . B B . 126 PHE CD2 1 1
1 3144 2 1 78 PHE CE1 C -8.082 -5.677 -9.250 1.00 . B B . 126 PHE CE1 1 1
1 3145 2 1 78 PHE CE2 C -9.649 -4.065 -8.445 1.00 . B B . 126 PHE CE2 1 1
1 3146 2 1 78 PHE CG C -9.933 -5.015 -10.639 1.00 . B B . 126 PHE CG 1 1
1 3147 2 1 78 PHE CZ C -8.513 -4.823 -8.254 1.00 . B B . 126 PHE CZ 1 1
1 3148 2 1 78 PHE H H -13.043 -5.081 -12.908 1.00 . B B . 126 PHE H 1 1
1 3149 2 1 78 PHE HA H -11.069 -7.071 -12.726 1.00 . B B . 126 PHE HA 1 1
1 3150 2 1 78 PHE HB2 H -9.997 -5.086 -12.743 1.00 . B B . 126 PHE HB2 1 1
1 3151 2 1 78 PHE HB3 H -11.345 -4.246 -11.999 1.00 . B B . 126 PHE HB3 1 1
1 3152 2 1 78 PHE HD1 H -8.454 -6.440 -11.211 1.00 . B B . 126 PHE HD1 1 1
1 3153 2 1 78 PHE HD2 H -11.243 -3.568 -9.775 1.00 . B B . 126 PHE HD2 1 1
1 3154 2 1 78 PHE HE1 H -7.192 -6.273 -9.103 1.00 . B B . 126 PHE HE1 1 1
1 3155 2 1 78 PHE HE2 H -9.988 -3.397 -7.668 1.00 . B B . 126 PHE HE2 1 1
1 3156 2 1 78 PHE HZ H -7.963 -4.748 -7.326 1.00 . B B . 126 PHE HZ 1 1
1 3157 2 1 78 PHE N N -12.844 -6.027 -12.722 1.00 . B B . 126 PHE N 1 1
1 3158 2 1 78 PHE O O -11.176 -8.058 -10.408 1.00 . B B . 126 PHE O 1 1
1 3159 2 1 79 VAL C C -13.745 -8.423 -8.737 1.00 . B B . 127 VAL C 1 1
1 3160 2 1 79 VAL CA C -13.052 -7.073 -8.614 1.00 . B B . 127 VAL CA 1 1
1 3161 2 1 79 VAL CB C -13.881 -6.122 -7.718 1.00 . B B . 127 VAL CB 1 1
1 3162 2 1 79 VAL CG1 C -13.208 -4.763 -7.622 1.00 . B B . 127 VAL CG1 1 1
1 3163 2 1 79 VAL CG2 C -15.320 -5.977 -8.195 1.00 . B B . 127 VAL CG2 1 1
1 3164 2 1 79 VAL H H -13.245 -5.718 -10.246 1.00 . B B . 127 VAL H 1 1
1 3165 2 1 79 VAL HA H -12.103 -7.240 -8.121 1.00 . B B . 127 VAL HA 1 1
1 3166 2 1 79 VAL HB H -13.902 -6.547 -6.726 1.00 . B B . 127 VAL HB 1 1
1 3167 2 1 79 VAL HG11 H -12.798 -4.493 -8.586 1.00 . B B . 127 VAL HG11 1 1
1 3168 2 1 79 VAL HG12 H -12.414 -4.808 -6.892 1.00 . B B . 127 VAL HG12 1 1
1 3169 2 1 79 VAL HG13 H -13.934 -4.022 -7.320 1.00 . B B . 127 VAL HG13 1 1
1 3170 2 1 79 VAL HG21 H -15.948 -5.731 -7.351 1.00 . B B . 127 VAL HG21 1 1
1 3171 2 1 79 VAL HG22 H -15.654 -6.906 -8.633 1.00 . B B . 127 VAL HG22 1 1
1 3172 2 1 79 VAL HG23 H -15.380 -5.187 -8.928 1.00 . B B . 127 VAL HG23 1 1
1 3173 2 1 79 VAL N N -12.750 -6.513 -9.934 1.00 . B B . 127 VAL N 1 1
1 3174 2 1 79 VAL O O -13.839 -9.186 -7.770 1.00 . B B . 127 VAL O 1 1
1 3175 2 1 80 LYS C C -13.987 -10.904 -10.890 1.00 . B B . 128 LYS C 1 1
1 3176 2 1 80 LYS CA C -14.944 -9.942 -10.172 1.00 . B B . 128 LYS CA 1 1
1 3177 2 1 80 LYS CB C -16.267 -9.746 -10.940 1.00 . B B . 128 LYS CB 1 1
1 3178 2 1 80 LYS CD C -17.827 -9.921 -8.949 1.00 . B B . 128 LYS CD 1 1
1 3179 2 1 80 LYS CE C -17.543 -10.879 -7.794 1.00 . B B . 128 LYS CE 1 1
1 3180 2 1 80 LYS CG C -17.429 -10.511 -10.304 1.00 . B B . 128 LYS CG 1 1
1 3181 2 1 80 LYS H H -14.223 -8.043 -10.650 1.00 . B B . 128 LYS H 1 1
1 3182 2 1 80 LYS HA H -15.175 -10.378 -9.210 1.00 . B B . 128 LYS HA 1 1
1 3183 2 1 80 LYS HB2 H -16.516 -8.692 -10.951 1.00 . B B . 128 LYS HB2 1 1
1 3184 2 1 80 LYS HB3 H -16.148 -10.089 -11.961 1.00 . B B . 128 LYS HB3 1 1
1 3185 2 1 80 LYS HD2 H -17.274 -9.009 -8.786 1.00 . B B . 128 LYS HD2 1 1
1 3186 2 1 80 LYS HD3 H -18.885 -9.699 -8.962 1.00 . B B . 128 LYS HD3 1 1
1 3187 2 1 80 LYS HE2 H -18.100 -10.550 -6.931 1.00 . B B . 128 LYS HE2 1 1
1 3188 2 1 80 LYS HE3 H -17.873 -11.868 -8.070 1.00 . B B . 128 LYS HE3 1 1
1 3189 2 1 80 LYS HG2 H -18.284 -10.474 -10.965 1.00 . B B . 128 LYS HG2 1 1
1 3190 2 1 80 LYS HG3 H -17.126 -11.541 -10.162 1.00 . B B . 128 LYS HG3 1 1
1 3191 2 1 80 LYS HZ1 H -15.580 -11.535 -8.109 1.00 . B B . 128 LYS HZ1 1 1
1 3192 2 1 80 LYS HZ2 H -15.975 -11.323 -6.483 1.00 . B B . 128 LYS HZ2 1 1
1 3193 2 1 80 LYS HZ3 H -15.681 -9.972 -7.461 1.00 . B B . 128 LYS HZ3 1 1
1 3194 2 1 80 LYS N N -14.288 -8.682 -9.909 1.00 . B B . 128 LYS N 1 1
1 3195 2 1 80 LYS NZ N -16.095 -10.931 -7.437 1.00 . B B . 128 LYS NZ 1 1
1 3196 2 1 80 LYS O O -14.399 -11.987 -11.298 1.00 . B B . 128 LYS O 1 1
1 3197 2 1 81 LYS C C -10.522 -11.683 -10.868 1.00 . B B . 129 LYS C 1 1
1 3198 2 1 81 LYS CA C -11.763 -11.403 -11.723 1.00 . B B . 129 LYS CA 1 1
1 3199 2 1 81 LYS CB C -11.286 -10.689 -12.973 1.00 . B B . 129 LYS CB 1 1
1 3200 2 1 81 LYS CD C -13.218 -11.228 -14.453 1.00 . B B . 129 LYS CD 1 1
1 3201 2 1 81 LYS CE C -13.621 -11.525 -15.882 1.00 . B B . 129 LYS CE 1 1
1 3202 2 1 81 LYS CG C -11.718 -11.309 -14.278 1.00 . B B . 129 LYS CG 1 1
1 3203 2 1 81 LYS H H -12.411 -9.649 -10.712 1.00 . B B . 129 LYS H 1 1
1 3204 2 1 81 LYS HA H -12.258 -12.321 -11.992 1.00 . B B . 129 LYS HA 1 1
1 3205 2 1 81 LYS HB2 H -11.672 -9.682 -12.943 1.00 . B B . 129 LYS HB2 1 1
1 3206 2 1 81 LYS HB3 H -10.209 -10.651 -12.952 1.00 . B B . 129 LYS HB3 1 1
1 3207 2 1 81 LYS HD2 H -13.683 -11.950 -13.803 1.00 . B B . 129 LYS HD2 1 1
1 3208 2 1 81 LYS HD3 H -13.549 -10.236 -14.187 1.00 . B B . 129 LYS HD3 1 1
1 3209 2 1 81 LYS HE2 H -13.182 -10.782 -16.528 1.00 . B B . 129 LYS HE2 1 1
1 3210 2 1 81 LYS HE3 H -13.248 -12.501 -16.153 1.00 . B B . 129 LYS HE3 1 1
1 3211 2 1 81 LYS HG2 H -11.243 -10.770 -15.086 1.00 . B B . 129 LYS HG2 1 1
1 3212 2 1 81 LYS HG3 H -11.413 -12.345 -14.298 1.00 . B B . 129 LYS HG3 1 1
1 3213 2 1 81 LYS HZ1 H -15.358 -11.896 -16.971 1.00 . B B . 129 LYS HZ1 1 1
1 3214 2 1 81 LYS HZ2 H -15.448 -10.529 -15.988 1.00 . B B . 129 LYS HZ2 1 1
1 3215 2 1 81 LYS HZ3 H -15.546 -12.070 -15.299 1.00 . B B . 129 LYS HZ3 1 1
1 3216 2 1 81 LYS N N -12.710 -10.514 -11.064 1.00 . B B . 129 LYS N 1 1
1 3217 2 1 81 LYS NZ N -15.094 -11.504 -16.047 1.00 . B B . 129 LYS NZ 1 1
1 3218 2 1 81 LYS O O -10.145 -12.839 -10.667 1.00 . B B . 129 LYS O 1 1
1 3219 2 1 82 GLY C C -7.535 -11.314 -10.181 1.00 . B B . 130 GLY C 1 1
1 3220 2 1 82 GLY CA C -8.770 -10.764 -9.450 1.00 . B B . 130 GLY CA 1 1
1 3221 2 1 82 GLY H H -10.305 -9.731 -10.518 1.00 . B B . 130 GLY H 1 1
1 3222 2 1 82 GLY HA2 H -8.517 -9.800 -9.039 1.00 . B B . 130 GLY HA2 1 1
1 3223 2 1 82 GLY HA3 H -9.008 -11.430 -8.640 1.00 . B B . 130 GLY HA3 1 1
1 3224 2 1 82 GLY N N -9.958 -10.624 -10.292 1.00 . B B . 130 GLY N 1 1
1 3225 2 1 82 GLY O O -6.594 -11.782 -9.537 1.00 . B B . 130 GLY O 1 1
1 3226 2 1 83 LYS C C -5.409 -10.626 -12.627 1.00 . B B . 131 LYS C 1 1
1 3227 2 1 83 LYS CA C -6.371 -11.762 -12.283 1.00 . B B . 131 LYS CA 1 1
1 3228 2 1 83 LYS CB C -6.845 -12.477 -13.556 1.00 . B B . 131 LYS CB 1 1
1 3229 2 1 83 LYS CD C -8.516 -14.129 -12.633 1.00 . B B . 131 LYS CD 1 1
1 3230 2 1 83 LYS CE C -8.741 -15.574 -12.209 1.00 . B B . 131 LYS CE 1 1
1 3231 2 1 83 LYS CG C -7.184 -13.949 -13.340 1.00 . B B . 131 LYS CG 1 1
1 3232 2 1 83 LYS H H -8.268 -10.856 -11.991 1.00 . B B . 131 LYS H 1 1
1 3233 2 1 83 LYS HA H -5.849 -12.475 -11.663 1.00 . B B . 131 LYS HA 1 1
1 3234 2 1 83 LYS HB2 H -7.726 -11.977 -13.925 1.00 . B B . 131 LYS HB2 1 1
1 3235 2 1 83 LYS HB3 H -6.067 -12.417 -14.303 1.00 . B B . 131 LYS HB3 1 1
1 3236 2 1 83 LYS HD2 H -8.532 -13.504 -11.752 1.00 . B B . 131 LYS HD2 1 1
1 3237 2 1 83 LYS HD3 H -9.311 -13.829 -13.306 1.00 . B B . 131 LYS HD3 1 1
1 3238 2 1 83 LYS HE2 H -8.853 -16.178 -13.094 1.00 . B B . 131 LYS HE2 1 1
1 3239 2 1 83 LYS HE3 H -7.880 -15.913 -11.648 1.00 . B B . 131 LYS HE3 1 1
1 3240 2 1 83 LYS HG2 H -7.231 -14.443 -14.298 1.00 . B B . 131 LYS HG2 1 1
1 3241 2 1 83 LYS HG3 H -6.408 -14.398 -12.739 1.00 . B B . 131 LYS HG3 1 1
1 3242 2 1 83 LYS HZ1 H -9.918 -15.067 -10.557 1.00 . B B . 131 LYS HZ1 1 1
1 3243 2 1 83 LYS HZ2 H -10.026 -16.697 -11.001 1.00 . B B . 131 LYS HZ2 1 1
1 3244 2 1 83 LYS HZ3 H -10.808 -15.516 -11.924 1.00 . B B . 131 LYS HZ3 1 1
1 3245 2 1 83 LYS N N -7.513 -11.254 -11.515 1.00 . B B . 131 LYS N 1 1
1 3246 2 1 83 LYS NZ N -9.958 -15.723 -11.366 1.00 . B B . 131 LYS NZ 1 1
1 3247 2 1 83 LYS O O -5.172 -10.325 -13.796 1.00 . B B . 131 LYS O 1 1
1 3248 2 1 84 THR C C -3.453 -8.468 -10.330 1.00 . B B . 132 THR C 1 1
1 3249 2 1 84 THR CA C -3.959 -8.868 -11.724 1.00 . B B . 132 THR CA 1 1
1 3250 2 1 84 THR CB C -4.592 -7.653 -12.447 1.00 . B B . 132 THR CB 1 1
1 3251 2 1 84 THR CG2 C -5.686 -7.022 -11.611 1.00 . B B . 132 THR CG2 1 1
1 3252 2 1 84 THR H H -5.146 -10.269 -10.684 1.00 . B B . 132 THR H 1 1
1 3253 2 1 84 THR HA H -3.123 -9.218 -12.316 1.00 . B B . 132 THR HA 1 1
1 3254 2 1 84 THR HB H -5.027 -7.995 -13.376 1.00 . B B . 132 THR HB 1 1
1 3255 2 1 84 THR HG1 H -3.972 -5.986 -13.308 1.00 . B B . 132 THR HG1 1 1
1 3256 2 1 84 THR HG21 H -5.998 -6.098 -12.075 1.00 . B B . 132 THR HG21 1 1
1 3257 2 1 84 THR HG22 H -5.307 -6.822 -10.620 1.00 . B B . 132 THR HG22 1 1
1 3258 2 1 84 THR HG23 H -6.527 -7.697 -11.549 1.00 . B B . 132 THR HG23 1 1
1 3259 2 1 84 THR N N -4.898 -9.977 -11.589 1.00 . B B . 132 THR N 1 1
1 3260 2 1 84 THR O O -3.803 -9.116 -9.345 1.00 . B B . 132 THR O 1 1
1 3261 2 1 84 THR OG1 O -3.593 -6.669 -12.740 1.00 . B B . 132 THR OG1 1 1
1 3262 2 1 85 ASP C C -2.690 -5.618 -8.583 1.00 . B B . 133 ASP C 1 1
1 3263 2 1 85 ASP CA C -2.114 -6.986 -8.948 1.00 . B B . 133 ASP CA 1 1
1 3264 2 1 85 ASP CB C -0.584 -6.925 -8.987 1.00 . B B . 133 ASP CB 1 1
1 3265 2 1 85 ASP CG C 0.024 -6.162 -7.819 1.00 . B B . 133 ASP CG 1 1
1 3266 2 1 85 ASP H H -2.375 -6.946 -11.054 1.00 . B B . 133 ASP H 1 1
1 3267 2 1 85 ASP HA H -2.420 -7.705 -8.202 1.00 . B B . 133 ASP HA 1 1
1 3268 2 1 85 ASP HB2 H -0.191 -7.930 -8.974 1.00 . B B . 133 ASP HB2 1 1
1 3269 2 1 85 ASP HB3 H -0.281 -6.437 -9.905 1.00 . B B . 133 ASP HB3 1 1
1 3270 2 1 85 ASP N N -2.627 -7.433 -10.241 1.00 . B B . 133 ASP N 1 1
1 3271 2 1 85 ASP O O -3.585 -5.515 -7.740 1.00 . B B . 133 ASP O 1 1
1 3272 2 1 85 ASP OD1 O -0.505 -6.234 -6.686 1.00 . B B . 133 ASP OD1 1 1
1 3273 2 1 85 ASP OD2 O 1.051 -5.493 -8.032 1.00 . B B . 133 ASP OD2 1 1
1 3274 2 1 86 GLU C C -2.937 -2.460 -10.269 1.00 . B B . 134 GLU C 1 1
1 3275 2 1 86 GLU CA C -2.688 -3.224 -8.979 1.00 . B B . 134 GLU CA 1 1
1 3276 2 1 86 GLU CB C -1.695 -2.445 -8.119 1.00 . B B . 134 GLU CB 1 1
1 3277 2 1 86 GLU CD C 0.565 -1.356 -7.976 1.00 . B B . 134 GLU CD 1 1
1 3278 2 1 86 GLU CG C -0.429 -2.076 -8.855 1.00 . B B . 134 GLU CG 1 1
1 3279 2 1 86 GLU H H -1.495 -4.706 -9.905 1.00 . B B . 134 GLU H 1 1
1 3280 2 1 86 GLU HA H -3.622 -3.308 -8.443 1.00 . B B . 134 GLU HA 1 1
1 3281 2 1 86 GLU HB2 H -2.168 -1.533 -7.783 1.00 . B B . 134 GLU HB2 1 1
1 3282 2 1 86 GLU HB3 H -1.427 -3.040 -7.260 1.00 . B B . 134 GLU HB3 1 1
1 3283 2 1 86 GLU HG2 H 0.028 -2.981 -9.224 1.00 . B B . 134 GLU HG2 1 1
1 3284 2 1 86 GLU HG3 H -0.684 -1.439 -9.687 1.00 . B B . 134 GLU HG3 1 1
1 3285 2 1 86 GLU N N -2.205 -4.572 -9.244 1.00 . B B . 134 GLU N 1 1
1 3286 2 1 86 GLU O O -2.471 -2.848 -11.345 1.00 . B B . 134 GLU O 1 1
1 3287 2 1 86 GLU OE1 O 0.419 -1.429 -6.738 1.00 . B B . 134 GLU OE1 1 1
1 3288 2 1 86 GLU OE2 O 1.511 -0.748 -8.516 1.00 . B B . 134 GLU OE2 1 1
1 3289 2 1 87 GLU C C -4.460 0.849 -10.799 1.00 . B B . 135 GLU C 1 1
1 3290 2 1 87 GLU CA C -4.085 -0.562 -11.276 1.00 . B B . 135 GLU CA 1 1
1 3291 2 1 87 GLU CB C -5.214 -1.188 -12.082 1.00 . B B . 135 GLU CB 1 1
1 3292 2 1 87 GLU CD C -4.298 -0.506 -14.325 1.00 . B B . 135 GLU CD 1 1
1 3293 2 1 87 GLU CG C -5.489 -0.477 -13.392 1.00 . B B . 135 GLU CG 1 1
1 3294 2 1 87 GLU H H -4.108 -1.218 -9.262 1.00 . B B . 135 GLU H 1 1
1 3295 2 1 87 GLU HA H -3.207 -0.489 -11.903 1.00 . B B . 135 GLU HA 1 1
1 3296 2 1 87 GLU HB2 H -4.948 -2.211 -12.299 1.00 . B B . 135 GLU HB2 1 1
1 3297 2 1 87 GLU HB3 H -6.116 -1.179 -11.490 1.00 . B B . 135 GLU HB3 1 1
1 3298 2 1 87 GLU HG2 H -6.322 -0.960 -13.878 1.00 . B B . 135 GLU HG2 1 1
1 3299 2 1 87 GLU HG3 H -5.740 0.552 -13.183 1.00 . B B . 135 GLU HG3 1 1
1 3300 2 1 87 GLU N N -3.751 -1.427 -10.152 1.00 . B B . 135 GLU N 1 1
1 3301 2 1 87 GLU O O -5.104 0.998 -9.761 1.00 . B B . 135 GLU O 1 1
1 3302 2 1 87 GLU OE1 O -3.985 -1.591 -14.857 1.00 . B B . 135 GLU OE1 1 1
1 3303 2 1 87 GLU OE2 O -3.672 0.554 -14.538 1.00 . B B . 135 GLU OE2 1 1
1 3304 2 1 88 ILE C C -5.159 4.005 -12.238 1.00 . B B . 136 ILE C 1 1
1 3305 2 1 88 ILE CA C -4.412 3.248 -11.153 1.00 . B B . 136 ILE CA 1 1
1 3306 2 1 88 ILE CB C -3.176 4.091 -10.782 1.00 . B B . 136 ILE CB 1 1
1 3307 2 1 88 ILE CD1 C -1.224 2.558 -11.480 1.00 . B B . 136 ILE CD1 1 1
1 3308 2 1 88 ILE CG1 C -2.002 3.829 -11.745 1.00 . B B . 136 ILE CG1 1 1
1 3309 2 1 88 ILE CG2 C -2.780 3.863 -9.338 1.00 . B B . 136 ILE CG2 1 1
1 3310 2 1 88 ILE H H -3.478 1.734 -12.308 1.00 . B B . 136 ILE H 1 1
1 3311 2 1 88 ILE HA H -5.043 3.189 -10.280 1.00 . B B . 136 ILE HA 1 1
1 3312 2 1 88 ILE HB H -3.462 5.129 -10.870 1.00 . B B . 136 ILE HB 1 1
1 3313 2 1 88 ILE HD11 H -1.885 1.815 -11.056 1.00 . B B . 136 ILE HD11 1 1
1 3314 2 1 88 ILE HD12 H -0.424 2.765 -10.789 1.00 . B B . 136 ILE HD12 1 1
1 3315 2 1 88 ILE HD13 H -0.813 2.186 -12.404 1.00 . B B . 136 ILE HD13 1 1
1 3316 2 1 88 ILE HG12 H -2.386 3.769 -12.750 1.00 . B B . 136 ILE HG12 1 1
1 3317 2 1 88 ILE HG13 H -1.313 4.655 -11.684 1.00 . B B . 136 ILE HG13 1 1
1 3318 2 1 88 ILE HG21 H -2.543 2.819 -9.185 1.00 . B B . 136 ILE HG21 1 1
1 3319 2 1 88 ILE HG22 H -3.599 4.144 -8.694 1.00 . B B . 136 ILE HG22 1 1
1 3320 2 1 88 ILE HG23 H -1.917 4.466 -9.106 1.00 . B B . 136 ILE HG23 1 1
1 3321 2 1 88 ILE N N -4.074 1.883 -11.543 1.00 . B B . 136 ILE N 1 1
1 3322 2 1 88 ILE O O -4.558 4.475 -13.204 1.00 . B B . 136 ILE O 1 1
1 3323 2 1 89 ILE C C -7.374 6.305 -12.554 1.00 . B B . 137 ILE C 1 1
1 3324 2 1 89 ILE CA C -7.260 4.873 -13.060 1.00 . B B . 137 ILE CA 1 1
1 3325 2 1 89 ILE CB C -8.667 4.281 -13.309 1.00 . B B . 137 ILE CB 1 1
1 3326 2 1 89 ILE CD1 C -10.935 3.897 -12.224 1.00 . B B . 137 ILE CD1 1 1
1 3327 2 1 89 ILE CG1 C -9.465 4.187 -12.010 1.00 . B B . 137 ILE CG1 1 1
1 3328 2 1 89 ILE CG2 C -8.549 2.914 -13.967 1.00 . B B . 137 ILE CG2 1 1
1 3329 2 1 89 ILE H H -6.934 3.596 -11.391 1.00 . B B . 137 ILE H 1 1
1 3330 2 1 89 ILE HA H -6.721 4.882 -14.001 1.00 . B B . 137 ILE HA 1 1
1 3331 2 1 89 ILE HB H -9.188 4.934 -13.992 1.00 . B B . 137 ILE HB 1 1
1 3332 2 1 89 ILE HD11 H -11.400 4.739 -12.715 1.00 . B B . 137 ILE HD11 1 1
1 3333 2 1 89 ILE HD12 H -11.412 3.725 -11.269 1.00 . B B . 137 ILE HD12 1 1
1 3334 2 1 89 ILE HD13 H -11.043 3.016 -12.843 1.00 . B B . 137 ILE HD13 1 1
1 3335 2 1 89 ILE HG12 H -9.059 3.395 -11.404 1.00 . B B . 137 ILE HG12 1 1
1 3336 2 1 89 ILE HG13 H -9.384 5.126 -11.478 1.00 . B B . 137 ILE HG13 1 1
1 3337 2 1 89 ILE HG21 H -7.965 2.262 -13.334 1.00 . B B . 137 ILE HG21 1 1
1 3338 2 1 89 ILE HG22 H -8.061 3.017 -14.927 1.00 . B B . 137 ILE HG22 1 1
1 3339 2 1 89 ILE HG23 H -9.537 2.493 -14.106 1.00 . B B . 137 ILE HG23 1 1
1 3340 2 1 89 ILE N N -6.469 4.101 -12.104 1.00 . B B . 137 ILE N 1 1
1 3341 2 1 89 ILE O O -6.645 6.693 -11.646 1.00 . B B . 137 ILE O 1 1
1 3342 2 1 90 GLU C C -9.861 8.838 -12.505 1.00 . B B . 138 GLU C 1 1
1 3343 2 1 90 GLU CA C -8.399 8.474 -12.679 1.00 . B B . 138 GLU CA 1 1
1 3344 2 1 90 GLU CB C -7.726 9.453 -13.647 1.00 . B B . 138 GLU CB 1 1
1 3345 2 1 90 GLU CD C -7.118 11.859 -14.114 1.00 . B B . 138 GLU CD 1 1
1 3346 2 1 90 GLU CG C -7.661 10.874 -13.106 1.00 . B B . 138 GLU CG 1 1
1 3347 2 1 90 GLU H H -8.837 6.757 -13.838 1.00 . B B . 138 GLU H 1 1
1 3348 2 1 90 GLU HA H -7.914 8.552 -11.719 1.00 . B B . 138 GLU HA 1 1
1 3349 2 1 90 GLU HB2 H -6.719 9.116 -13.845 1.00 . B B . 138 GLU HB2 1 1
1 3350 2 1 90 GLU HB3 H -8.280 9.468 -14.573 1.00 . B B . 138 GLU HB3 1 1
1 3351 2 1 90 GLU HG2 H -8.657 11.186 -12.825 1.00 . B B . 138 GLU HG2 1 1
1 3352 2 1 90 GLU HG3 H -7.020 10.886 -12.232 1.00 . B B . 138 GLU HG3 1 1
1 3353 2 1 90 GLU N N -8.255 7.101 -13.127 1.00 . B B . 138 GLU N 1 1
1 3354 2 1 90 GLU O O -10.695 8.523 -13.355 1.00 . B B . 138 GLU O 1 1
1 3355 2 1 90 GLU OE1 O -5.885 11.956 -14.253 1.00 . B B . 138 GLU OE1 1 1
1 3356 2 1 90 GLU OE2 O -7.925 12.542 -14.776 1.00 . B B . 138 GLU OE2 1 1
1 3357 2 1 91 LEU C C -11.492 11.190 -10.263 1.00 . B B . 139 LEU C 1 1
1 3358 2 1 91 LEU CA C -11.514 9.917 -11.096 1.00 . B B . 139 LEU CA 1 1
1 3359 2 1 91 LEU CB C -12.289 8.807 -10.378 1.00 . B B . 139 LEU CB 1 1
1 3360 2 1 91 LEU CD1 C -13.558 6.645 -10.573 1.00 . B B . 139 LEU CD1 1 1
1 3361 2 1 91 LEU CD2 C -14.302 8.643 -11.866 1.00 . B B . 139 LEU CD2 1 1
1 3362 2 1 91 LEU CG C -13.104 7.896 -11.302 1.00 . B B . 139 LEU CG 1 1
1 3363 2 1 91 LEU H H -9.441 9.705 -10.752 1.00 . B B . 139 LEU H 1 1
1 3364 2 1 91 LEU HA H -12.003 10.136 -12.035 1.00 . B B . 139 LEU HA 1 1
1 3365 2 1 91 LEU HB2 H -11.584 8.198 -9.830 1.00 . B B . 139 LEU HB2 1 1
1 3366 2 1 91 LEU HB3 H -12.966 9.264 -9.674 1.00 . B B . 139 LEU HB3 1 1
1 3367 2 1 91 LEU HD11 H -14.376 6.887 -9.912 1.00 . B B . 139 LEU HD11 1 1
1 3368 2 1 91 LEU HD12 H -12.739 6.250 -9.999 1.00 . B B . 139 LEU HD12 1 1
1 3369 2 1 91 LEU HD13 H -13.881 5.908 -11.291 1.00 . B B . 139 LEU HD13 1 1
1 3370 2 1 91 LEU HD21 H -15.096 7.941 -12.084 1.00 . B B . 139 LEU HD21 1 1
1 3371 2 1 91 LEU HD22 H -14.012 9.150 -12.775 1.00 . B B . 139 LEU HD22 1 1
1 3372 2 1 91 LEU HD23 H -14.649 9.367 -11.142 1.00 . B B . 139 LEU HD23 1 1
1 3373 2 1 91 LEU HG H -12.482 7.590 -12.131 1.00 . B B . 139 LEU HG 1 1
1 3374 2 1 91 LEU N N -10.161 9.492 -11.396 1.00 . B B . 139 LEU N 1 1
1 3375 2 1 91 LEU O O -10.731 11.308 -9.298 1.00 . B B . 139 LEU O 1 1
1 3376 2 1 92 ASN C C -11.110 14.202 -10.014 1.00 . B B . 140 ASN C 1 1
1 3377 2 1 92 ASN CA C -12.433 13.437 -9.998 1.00 . B B . 140 ASN CA 1 1
1 3378 2 1 92 ASN CB C -12.942 13.262 -8.567 1.00 . B B . 140 ASN CB 1 1
1 3379 2 1 92 ASN CG C -14.181 14.101 -8.291 1.00 . B B . 140 ASN CG 1 1
1 3380 2 1 92 ASN H H -12.897 11.969 -11.441 1.00 . B B . 140 ASN H 1 1
1 3381 2 1 92 ASN HA H -13.157 14.018 -10.547 1.00 . B B . 140 ASN HA 1 1
1 3382 2 1 92 ASN HB2 H -13.191 12.222 -8.408 1.00 . B B . 140 ASN HB2 1 1
1 3383 2 1 92 ASN HB3 H -12.163 13.555 -7.877 1.00 . B B . 140 ASN HB3 1 1
1 3384 2 1 92 ASN HD21 H -13.069 15.518 -7.441 1.00 . B B . 140 ASN HD21 1 1
1 3385 2 1 92 ASN HD22 H -14.768 15.827 -7.513 1.00 . B B . 140 ASN HD22 1 1
1 3386 2 1 92 ASN N N -12.321 12.145 -10.666 1.00 . B B . 140 ASN N 1 1
1 3387 2 1 92 ASN ND2 N -13.988 15.262 -7.685 1.00 . B B . 140 ASN ND2 1 1
1 3388 2 1 92 ASN O O -10.917 15.135 -9.234 1.00 . B B . 140 ASN O 1 1
1 3389 2 1 92 ASN OD1 O -15.308 13.699 -8.608 1.00 . B B . 140 ASN OD1 1 1
1 3390 2 1 93 GLY C C -7.803 13.781 -10.260 1.00 . B B . 141 GLY C 1 1
1 3391 2 1 93 GLY CA C -8.921 14.473 -11.020 1.00 . B B . 141 GLY CA 1 1
1 3392 2 1 93 GLY H H -10.405 13.037 -11.482 1.00 . B B . 141 GLY H 1 1
1 3393 2 1 93 GLY HA2 H -8.650 14.521 -12.063 1.00 . B B . 141 GLY HA2 1 1
1 3394 2 1 93 GLY HA3 H -9.024 15.479 -10.642 1.00 . B B . 141 GLY HA3 1 1
1 3395 2 1 93 GLY N N -10.202 13.801 -10.903 1.00 . B B . 141 GLY N 1 1
1 3396 2 1 93 GLY O O -6.632 14.107 -10.444 1.00 . B B . 141 GLY O 1 1
1 3397 2 1 94 LYS C C -7.126 10.678 -9.123 1.00 . B B . 142 LYS C 1 1
1 3398 2 1 94 LYS CA C -7.191 12.113 -8.621 1.00 . B B . 142 LYS CA 1 1
1 3399 2 1 94 LYS CB C -7.622 12.172 -7.159 1.00 . B B . 142 LYS CB 1 1
1 3400 2 1 94 LYS CD C -9.061 13.478 -5.556 1.00 . B B . 142 LYS CD 1 1
1 3401 2 1 94 LYS CE C -10.438 13.025 -5.996 1.00 . B B . 142 LYS CE 1 1
1 3402 2 1 94 LYS CG C -8.113 13.556 -6.734 1.00 . B B . 142 LYS CG 1 1
1 3403 2 1 94 LYS H H -9.093 12.591 -9.294 1.00 . B B . 142 LYS H 1 1
1 3404 2 1 94 LYS HA H -6.228 12.586 -8.739 1.00 . B B . 142 LYS HA 1 1
1 3405 2 1 94 LYS HB2 H -8.422 11.464 -7.000 1.00 . B B . 142 LYS HB2 1 1
1 3406 2 1 94 LYS HB3 H -6.784 11.902 -6.537 1.00 . B B . 142 LYS HB3 1 1
1 3407 2 1 94 LYS HD2 H -8.669 12.775 -4.837 1.00 . B B . 142 LYS HD2 1 1
1 3408 2 1 94 LYS HD3 H -9.141 14.454 -5.104 1.00 . B B . 142 LYS HD3 1 1
1 3409 2 1 94 LYS HE2 H -11.152 13.802 -5.768 1.00 . B B . 142 LYS HE2 1 1
1 3410 2 1 94 LYS HE3 H -10.421 12.859 -7.060 1.00 . B B . 142 LYS HE3 1 1
1 3411 2 1 94 LYS HG2 H -7.270 14.167 -6.460 1.00 . B B . 142 LYS HG2 1 1
1 3412 2 1 94 LYS HG3 H -8.633 14.011 -7.566 1.00 . B B . 142 LYS HG3 1 1
1 3413 2 1 94 LYS HZ1 H -11.564 11.283 -5.889 1.00 . B B . 142 LYS HZ1 1 1
1 3414 2 1 94 LYS HZ2 H -11.253 11.984 -4.392 1.00 . B B . 142 LYS HZ2 1 1
1 3415 2 1 94 LYS HZ3 H -10.025 11.137 -5.201 1.00 . B B . 142 LYS HZ3 1 1
1 3416 2 1 94 LYS N N -8.156 12.831 -9.404 1.00 . B B . 142 LYS N 1 1
1 3417 2 1 94 LYS NZ N -10.852 11.774 -5.322 1.00 . B B . 142 LYS NZ 1 1
1 3418 2 1 94 LYS O O -8.106 10.170 -9.669 1.00 . B B . 142 LYS O 1 1
1 3419 2 1 95 GLN C C -6.588 7.695 -8.508 1.00 . B B . 143 GLN C 1 1
1 3420 2 1 95 GLN CA C -5.858 8.653 -9.446 1.00 . B B . 143 GLN CA 1 1
1 3421 2 1 95 GLN CB C -4.384 8.239 -9.566 1.00 . B B . 143 GLN CB 1 1
1 3422 2 1 95 GLN CD C -3.937 9.605 -11.663 1.00 . B B . 143 GLN CD 1 1
1 3423 2 1 95 GLN CG C -3.495 9.269 -10.246 1.00 . B B . 143 GLN CG 1 1
1 3424 2 1 95 GLN H H -5.226 10.469 -8.533 1.00 . B B . 143 GLN H 1 1
1 3425 2 1 95 GLN HA H -6.315 8.598 -10.418 1.00 . B B . 143 GLN HA 1 1
1 3426 2 1 95 GLN HB2 H -3.995 8.054 -8.581 1.00 . B B . 143 GLN HB2 1 1
1 3427 2 1 95 GLN HB3 H -4.326 7.324 -10.134 1.00 . B B . 143 GLN HB3 1 1
1 3428 2 1 95 GLN HE21 H -4.769 11.300 -11.039 1.00 . B B . 143 GLN HE21 1 1
1 3429 2 1 95 GLN HE22 H -4.898 10.979 -12.736 1.00 . B B . 143 GLN HE22 1 1
1 3430 2 1 95 GLN HG2 H -3.511 10.170 -9.659 1.00 . B B . 143 GLN HG2 1 1
1 3431 2 1 95 GLN HG3 H -2.486 8.886 -10.282 1.00 . B B . 143 GLN HG3 1 1
1 3432 2 1 95 GLN N N -5.986 10.028 -8.974 1.00 . B B . 143 GLN N 1 1
1 3433 2 1 95 GLN NE2 N -4.601 10.740 -11.828 1.00 . B B . 143 GLN NE2 1 1
1 3434 2 1 95 GLN O O -6.707 7.955 -7.321 1.00 . B B . 143 GLN O 1 1
1 3435 2 1 95 GLN OE1 O -3.645 8.871 -12.606 1.00 . B B . 143 GLN OE1 1 1
1 3436 2 1 96 LEU C C -6.953 4.364 -8.233 1.00 . B B . 144 LEU C 1 1
1 3437 2 1 96 LEU CA C -7.782 5.633 -8.202 1.00 . B B . 144 LEU CA 1 1
1 3438 2 1 96 LEU CB C -9.222 5.373 -8.672 1.00 . B B . 144 LEU CB 1 1
1 3439 2 1 96 LEU CD1 C -10.122 5.606 -6.337 1.00 . B B . 144 LEU CD1 1 1
1 3440 2 1 96 LEU CD2 C -11.590 4.703 -8.136 1.00 . B B . 144 LEU CD2 1 1
1 3441 2 1 96 LEU CG C -10.164 4.782 -7.611 1.00 . B B . 144 LEU CG 1 1
1 3442 2 1 96 LEU H H -7.049 6.460 -10.010 1.00 . B B . 144 LEU H 1 1
1 3443 2 1 96 LEU HA H -7.793 6.021 -7.187 1.00 . B B . 144 LEU HA 1 1
1 3444 2 1 96 LEU HB2 H -9.640 6.305 -9.016 1.00 . B B . 144 LEU HB2 1 1
1 3445 2 1 96 LEU HB3 H -9.185 4.689 -9.503 1.00 . B B . 144 LEU HB3 1 1
1 3446 2 1 96 LEU HD11 H -9.992 6.649 -6.586 1.00 . B B . 144 LEU HD11 1 1
1 3447 2 1 96 LEU HD12 H -9.301 5.275 -5.721 1.00 . B B . 144 LEU HD12 1 1
1 3448 2 1 96 LEU HD13 H -11.048 5.480 -5.798 1.00 . B B . 144 LEU HD13 1 1
1 3449 2 1 96 LEU HD21 H -11.902 5.681 -8.468 1.00 . B B . 144 LEU HD21 1 1
1 3450 2 1 96 LEU HD22 H -12.246 4.364 -7.346 1.00 . B B . 144 LEU HD22 1 1
1 3451 2 1 96 LEU HD23 H -11.636 4.009 -8.962 1.00 . B B . 144 LEU HD23 1 1
1 3452 2 1 96 LEU HG H -9.842 3.782 -7.369 1.00 . B B . 144 LEU HG 1 1
1 3453 2 1 96 LEU N N -7.118 6.612 -9.039 1.00 . B B . 144 LEU N 1 1
1 3454 2 1 96 LEU O O -6.930 3.638 -9.235 1.00 . B B . 144 LEU O 1 1
1 3455 2 1 97 LYS C C -6.098 1.778 -6.424 1.00 . B B . 145 LYS C 1 1
1 3456 2 1 97 LYS CA C -5.382 2.993 -6.972 1.00 . B B . 145 LYS CA 1 1
1 3457 2 1 97 LYS CB C -4.252 3.396 -6.023 1.00 . B B . 145 LYS CB 1 1
1 3458 2 1 97 LYS CD C -2.542 2.647 -4.342 1.00 . B B . 145 LYS CD 1 1
1 3459 2 1 97 LYS CE C -1.890 4.016 -4.500 1.00 . B B . 145 LYS CE 1 1
1 3460 2 1 97 LYS CG C -3.352 2.255 -5.572 1.00 . B B . 145 LYS CG 1 1
1 3461 2 1 97 LYS H H -6.387 4.746 -6.372 1.00 . B B . 145 LYS H 1 1
1 3462 2 1 97 LYS HA H -4.965 2.756 -7.937 1.00 . B B . 145 LYS HA 1 1
1 3463 2 1 97 LYS HB2 H -3.635 4.129 -6.517 1.00 . B B . 145 LYS HB2 1 1
1 3464 2 1 97 LYS HB3 H -4.688 3.847 -5.148 1.00 . B B . 145 LYS HB3 1 1
1 3465 2 1 97 LYS HD2 H -3.200 2.672 -3.486 1.00 . B B . 145 LYS HD2 1 1
1 3466 2 1 97 LYS HD3 H -1.769 1.907 -4.183 1.00 . B B . 145 LYS HD3 1 1
1 3467 2 1 97 LYS HE2 H -2.628 4.711 -4.873 1.00 . B B . 145 LYS HE2 1 1
1 3468 2 1 97 LYS HE3 H -1.543 4.349 -3.532 1.00 . B B . 145 LYS HE3 1 1
1 3469 2 1 97 LYS HG2 H -3.962 1.395 -5.333 1.00 . B B . 145 LYS HG2 1 1
1 3470 2 1 97 LYS HG3 H -2.674 2.006 -6.374 1.00 . B B . 145 LYS HG3 1 1
1 3471 2 1 97 LYS HZ1 H 0.103 4.391 -4.993 1.00 . B B . 145 LYS HZ1 1 1
1 3472 2 1 97 LYS HZ2 H -0.964 4.542 -6.302 1.00 . B B . 145 LYS HZ2 1 1
1 3473 2 1 97 LYS HZ3 H -0.534 2.995 -5.727 1.00 . B B . 145 LYS HZ3 1 1
1 3474 2 1 97 LYS N N -6.276 4.117 -7.122 1.00 . B B . 145 LYS N 1 1
1 3475 2 1 97 LYS NZ N -0.742 3.986 -5.441 1.00 . B B . 145 LYS NZ 1 1
1 3476 2 1 97 LYS O O -6.749 1.846 -5.396 1.00 . B B . 145 LYS O 1 1
1 3477 2 1 98 VAL C C -5.487 -1.611 -6.490 1.00 . B B . 146 VAL C 1 1
1 3478 2 1 98 VAL CA C -6.580 -0.570 -6.686 1.00 . B B . 146 VAL CA 1 1
1 3479 2 1 98 VAL CB C -7.658 -1.086 -7.670 1.00 . B B . 146 VAL CB 1 1
1 3480 2 1 98 VAL CG1 C -8.772 -0.062 -7.818 1.00 . B B . 146 VAL CG1 1 1
1 3481 2 1 98 VAL CG2 C -7.066 -1.416 -9.031 1.00 . B B . 146 VAL CG2 1 1
1 3482 2 1 98 VAL H H -5.455 0.700 -7.950 1.00 . B B . 146 VAL H 1 1
1 3483 2 1 98 VAL HA H -7.049 -0.385 -5.732 1.00 . B B . 146 VAL HA 1 1
1 3484 2 1 98 VAL HB H -8.084 -1.990 -7.256 1.00 . B B . 146 VAL HB 1 1
1 3485 2 1 98 VAL HG11 H -9.475 -0.393 -8.568 1.00 . B B . 146 VAL HG11 1 1
1 3486 2 1 98 VAL HG12 H -8.348 0.886 -8.112 1.00 . B B . 146 VAL HG12 1 1
1 3487 2 1 98 VAL HG13 H -9.280 0.050 -6.872 1.00 . B B . 146 VAL HG13 1 1
1 3488 2 1 98 VAL HG21 H -7.837 -1.820 -9.669 1.00 . B B . 146 VAL HG21 1 1
1 3489 2 1 98 VAL HG22 H -6.277 -2.142 -8.917 1.00 . B B . 146 VAL HG22 1 1
1 3490 2 1 98 VAL HG23 H -6.666 -0.518 -9.477 1.00 . B B . 146 VAL HG23 1 1
1 3491 2 1 98 VAL N N -5.976 0.677 -7.121 1.00 . B B . 146 VAL N 1 1
1 3492 2 1 98 VAL O O -4.528 -1.639 -7.255 1.00 . B B . 146 VAL O 1 1
1 3493 2 1 99 ILE C C -5.250 -4.775 -4.653 1.00 . B B . 147 ILE C 1 1
1 3494 2 1 99 ILE CA C -4.627 -3.491 -5.199 1.00 . B B . 147 ILE CA 1 1
1 3495 2 1 99 ILE CB C -3.577 -3.004 -4.165 1.00 . B B . 147 ILE CB 1 1
1 3496 2 1 99 ILE CD1 C -1.922 -1.147 -3.598 1.00 . B B . 147 ILE CD1 1 1
1 3497 2 1 99 ILE CG1 C -2.943 -1.671 -4.584 1.00 . B B . 147 ILE CG1 1 1
1 3498 2 1 99 ILE CG2 C -2.495 -4.066 -3.994 1.00 . B B . 147 ILE CG2 1 1
1 3499 2 1 99 ILE H H -6.519 -2.520 -5.041 1.00 . B B . 147 ILE H 1 1
1 3500 2 1 99 ILE HA H -4.110 -3.719 -6.125 1.00 . B B . 147 ILE HA 1 1
1 3501 2 1 99 ILE HB H -4.075 -2.877 -3.213 1.00 . B B . 147 ILE HB 1 1
1 3502 2 1 99 ILE HD11 H -1.366 -1.975 -3.186 1.00 . B B . 147 ILE HD11 1 1
1 3503 2 1 99 ILE HD12 H -2.426 -0.618 -2.800 1.00 . B B . 147 ILE HD12 1 1
1 3504 2 1 99 ILE HD13 H -1.245 -0.477 -4.108 1.00 . B B . 147 ILE HD13 1 1
1 3505 2 1 99 ILE HG12 H -2.447 -1.801 -5.533 1.00 . B B . 147 ILE HG12 1 1
1 3506 2 1 99 ILE HG13 H -3.716 -0.923 -4.688 1.00 . B B . 147 ILE HG13 1 1
1 3507 2 1 99 ILE HG21 H -1.890 -4.110 -4.887 1.00 . B B . 147 ILE HG21 1 1
1 3508 2 1 99 ILE HG22 H -2.957 -5.028 -3.828 1.00 . B B . 147 ILE HG22 1 1
1 3509 2 1 99 ILE HG23 H -1.875 -3.818 -3.151 1.00 . B B . 147 ILE HG23 1 1
1 3510 2 1 99 ILE N N -5.647 -2.481 -5.494 1.00 . B B . 147 ILE N 1 1
1 3511 2 1 99 ILE O O -6.101 -4.733 -3.756 1.00 . B B . 147 ILE O 1 1
1 3512 2 1 100 VAL C C -4.085 -8.193 -4.808 1.00 . B B . 148 VAL C 1 1
1 3513 2 1 100 VAL CA C -5.267 -7.228 -4.781 1.00 . B B . 148 VAL CA 1 1
1 3514 2 1 100 VAL CB C -6.385 -7.795 -5.692 1.00 . B B . 148 VAL CB 1 1
1 3515 2 1 100 VAL CG1 C -7.660 -6.977 -5.579 1.00 . B B . 148 VAL CG1 1 1
1 3516 2 1 100 VAL CG2 C -5.918 -7.864 -7.136 1.00 . B B . 148 VAL CG2 1 1
1 3517 2 1 100 VAL H H -4.134 -5.852 -5.921 1.00 . B B . 148 VAL H 1 1
1 3518 2 1 100 VAL HA H -5.647 -7.152 -3.770 1.00 . B B . 148 VAL HA 1 1
1 3519 2 1 100 VAL HB H -6.608 -8.802 -5.363 1.00 . B B . 148 VAL HB 1 1
1 3520 2 1 100 VAL HG11 H -8.120 -6.890 -6.552 1.00 . B B . 148 VAL HG11 1 1
1 3521 2 1 100 VAL HG12 H -7.422 -5.994 -5.203 1.00 . B B . 148 VAL HG12 1 1
1 3522 2 1 100 VAL HG13 H -8.343 -7.469 -4.902 1.00 . B B . 148 VAL HG13 1 1
1 3523 2 1 100 VAL HG21 H -5.016 -8.453 -7.192 1.00 . B B . 148 VAL HG21 1 1
1 3524 2 1 100 VAL HG22 H -5.718 -6.865 -7.496 1.00 . B B . 148 VAL HG22 1 1
1 3525 2 1 100 VAL HG23 H -6.685 -8.321 -7.744 1.00 . B B . 148 VAL HG23 1 1
1 3526 2 1 100 VAL N N -4.811 -5.907 -5.201 1.00 . B B . 148 VAL N 1 1
1 3527 2 1 100 VAL O O -3.099 -7.951 -5.493 1.00 . B B . 148 VAL O 1 1
1 3528 2 1 101 HIS C C -3.662 -11.639 -4.336 1.00 . B B . 149 HIS C 1 1
1 3529 2 1 101 HIS CA C -3.088 -10.249 -4.022 1.00 . B B . 149 HIS CA 1 1
1 3530 2 1 101 HIS CB C -2.378 -10.192 -2.623 1.00 . B B . 149 HIS CB 1 1
1 3531 2 1 101 HIS CD2 C -0.450 -8.793 -1.542 1.00 . B B . 149 HIS CD2 1 1
1 3532 2 1 101 HIS CE1 C -0.208 -7.304 -3.090 1.00 . B B . 149 HIS CE1 1 1
1 3533 2 1 101 HIS CG C -1.360 -9.083 -2.517 1.00 . B B . 149 HIS CG 1 1
1 3534 2 1 101 HIS H H -4.937 -9.387 -3.471 1.00 . B B . 149 HIS H 1 1
1 3535 2 1 101 HIS HA H -2.369 -9.992 -4.796 1.00 . B B . 149 HIS HA 1 1
1 3536 2 1 101 HIS HB2 H -3.122 -10.023 -1.852 1.00 . B B . 149 HIS HB2 1 1
1 3537 2 1 101 HIS HB3 H -1.870 -11.123 -2.418 1.00 . B B . 149 HIS HB3 1 1
1 3538 2 1 101 HIS HD1 H -1.695 -8.053 -4.325 1.00 . B B . 149 HIS HD1 1 1
1 3539 2 1 101 HIS HD2 H -0.305 -9.338 -0.619 1.00 . B B . 149 HIS HD2 1 1
1 3540 2 1 101 HIS HE1 H 0.144 -6.457 -3.660 1.00 . B B . 149 HIS HE1 1 1
1 3541 2 1 101 HIS N N -4.160 -9.263 -4.050 1.00 . B B . 149 HIS N 1 1
1 3542 2 1 101 HIS ND1 N -1.186 -8.124 -3.483 1.00 . B B . 149 HIS ND1 1 1
1 3543 2 1 101 HIS NE2 N 0.275 -7.665 -1.917 1.00 . B B . 149 HIS NE2 1 1
1 3544 2 1 101 HIS O O -4.613 -11.796 -5.125 1.00 . B B . 149 HIS O 1 1
1 3545 2 1 102 ARG C C -4.817 -14.087 -3.106 1.00 . B B . 150 ARG C 1 1
1 3546 2 1 102 ARG CA C -3.424 -14.023 -3.745 1.00 . B B . 150 ARG CA 1 1
1 3547 2 1 102 ARG CB C -2.347 -15.033 -3.204 1.00 . B B . 150 ARG CB 1 1
1 3548 2 1 102 ARG CD C -1.454 -16.364 -5.227 1.00 . B B . 150 ARG CD 1 1
1 3549 2 1 102 ARG CG C -2.394 -16.358 -4.006 1.00 . B B . 150 ARG CG 1 1
1 3550 2 1 102 ARG CZ C -0.828 -14.572 -6.816 1.00 . B B . 150 ARG CZ 1 1
1 3551 2 1 102 ARG H H -2.400 -12.374 -3.009 1.00 . B B . 150 ARG H 1 1
1 3552 2 1 102 ARG HA H -3.576 -14.247 -4.797 1.00 . B B . 150 ARG HA 1 1
1 3553 2 1 102 ARG HB2 H -1.360 -14.594 -3.324 1.00 . B B . 150 ARG HB2 1 1
1 3554 2 1 102 ARG HB3 H -2.506 -15.256 -2.148 1.00 . B B . 150 ARG HB3 1 1
1 3555 2 1 102 ARG HD2 H -0.443 -16.222 -4.887 1.00 . B B . 150 ARG HD2 1 1
1 3556 2 1 102 ARG HD3 H -1.528 -17.327 -5.711 1.00 . B B . 150 ARG HD3 1 1
1 3557 2 1 102 ARG HE H -2.712 -15.180 -6.452 1.00 . B B . 150 ARG HE 1 1
1 3558 2 1 102 ARG HG2 H -2.121 -17.189 -3.365 1.00 . B B . 150 ARG HG2 1 1
1 3559 2 1 102 ARG HG3 H -3.407 -16.502 -4.357 1.00 . B B . 150 ARG HG3 1 1
1 3560 2 1 102 ARG HH11 H 0.744 -15.559 -5.997 1.00 . B B . 150 ARG HH11 1 1
1 3561 2 1 102 ARG HH12 H 1.170 -14.224 -7.023 1.00 . B B . 150 ARG HH12 1 1
1 3562 2 1 102 ARG HH21 H -2.152 -13.459 -7.868 1.00 . B B . 150 ARG HH21 1 1
1 3563 2 1 102 ARG HH22 H -0.483 -13.051 -8.112 1.00 . B B . 150 ARG HH22 1 1
1 3564 2 1 102 ARG N N -3.046 -12.614 -3.707 1.00 . B B . 150 ARG N 1 1
1 3565 2 1 102 ARG NE N -1.762 -15.322 -6.218 1.00 . B B . 150 ARG NE 1 1
1 3566 2 1 102 ARG NH1 N 0.462 -14.807 -6.594 1.00 . B B . 150 ARG NH1 1 1
1 3567 2 1 102 ARG NH2 N -1.182 -13.616 -7.664 1.00 . B B . 150 ARG NH2 1 1
1 3568 2 1 102 ARG O O -5.834 -14.038 -3.827 1.00 . B B . 150 ARG O 1 1
1 3569 2 1 103 HIS C C -6.797 -13.356 -0.847 1.00 . B B . 151 HIS C 1 1
1 3570 2 1 103 HIS CA C -6.019 -14.673 -1.026 1.00 . B B . 151 HIS CA 1 1
1 3571 2 1 103 HIS CB C -5.691 -15.181 0.351 1.00 . B B . 151 HIS CB 1 1
1 3572 2 1 103 HIS CD2 C -4.755 -17.368 1.192 1.00 . B B . 151 HIS CD2 1 1
1 3573 2 1 103 HIS CE1 C -5.966 -18.698 -0.035 1.00 . B B . 151 HIS CE1 1 1
1 3574 2 1 103 HIS CG C -5.565 -16.644 0.417 1.00 . B B . 151 HIS CG 1 1
1 3575 2 1 103 HIS H H -3.915 -14.696 -1.480 1.00 . B B . 151 HIS H 1 1
1 3576 2 1 103 HIS HA H -6.685 -15.371 -1.503 1.00 . B B . 151 HIS HA 1 1
1 3577 2 1 103 HIS HB2 H -4.759 -14.750 0.669 1.00 . B B . 151 HIS HB2 1 1
1 3578 2 1 103 HIS HB3 H -6.472 -14.877 1.036 1.00 . B B . 151 HIS HB3 1 1
1 3579 2 1 103 HIS HD2 H -4.033 -16.982 1.902 1.00 . B B . 151 HIS HD2 1 1
1 3580 2 1 103 HIS HE1 H -6.381 -19.597 -0.469 1.00 . B B . 151 HIS HE1 1 1
1 3581 2 1 103 HIS HE2 H -4.739 -19.445 1.460 1.00 . B B . 151 HIS HE2 1 1
1 3582 2 1 103 HIS N N -4.815 -14.576 -1.881 1.00 . B B . 151 HIS N 1 1
1 3583 2 1 103 HIS ND1 N -6.332 -17.474 -0.363 1.00 . B B . 151 HIS ND1 1 1
1 3584 2 1 103 HIS NE2 N -5.010 -18.683 0.907 1.00 . B B . 151 HIS NE2 1 1
1 3585 2 1 103 HIS O O -7.606 -13.297 0.083 1.00 . B B . 151 HIS O 1 1
1 3586 2 1 104 GLU C C -7.882 -10.596 -0.332 1.00 . B B . 152 GLU C 1 1
1 3587 2 1 104 GLU CA C -7.287 -11.034 -1.702 1.00 . B B . 152 GLU CA 1 1
1 3588 2 1 104 GLU CB C -8.447 -10.976 -2.703 1.00 . B B . 152 GLU CB 1 1
1 3589 2 1 104 GLU CD C -9.439 -13.202 -3.560 1.00 . B B . 152 GLU CD 1 1
1 3590 2 1 104 GLU CG C -9.486 -12.108 -2.499 1.00 . B B . 152 GLU CG 1 1
1 3591 2 1 104 GLU H H -6.315 -12.677 -2.675 1.00 . B B . 152 GLU H 1 1
1 3592 2 1 104 GLU HA H -6.536 -10.328 -2.007 1.00 . B B . 152 GLU HA 1 1
1 3593 2 1 104 GLU HB2 H -8.951 -10.029 -2.589 1.00 . B B . 152 GLU HB2 1 1
1 3594 2 1 104 GLU HB3 H -8.054 -11.052 -3.702 1.00 . B B . 152 GLU HB3 1 1
1 3595 2 1 104 GLU HG2 H -9.307 -12.573 -1.540 1.00 . B B . 152 GLU HG2 1 1
1 3596 2 1 104 GLU HG3 H -10.476 -11.674 -2.498 1.00 . B B . 152 GLU HG3 1 1
1 3597 2 1 104 GLU N N -6.748 -12.424 -1.817 1.00 . B B . 152 GLU N 1 1
1 3598 2 1 104 GLU O O -8.925 -9.963 -0.273 1.00 . B B . 152 GLU O 1 1
1 3599 2 1 104 GLU OE1 O -9.437 -12.869 -4.761 1.00 . B B . 152 GLU OE1 1 1
1 3600 2 1 104 GLU OE2 O -9.435 -14.407 -3.194 1.00 . B B . 152 GLU OE2 1 1
1 3601 2 1 105 ARG C C -7.230 -9.182 2.433 1.00 . B B . 153 ARG C 1 1
1 3602 2 1 105 ARG CA C -7.620 -10.639 2.126 1.00 . B B . 153 ARG CA 1 1
1 3603 2 1 105 ARG CB C -6.913 -11.559 3.129 1.00 . B B . 153 ARG CB 1 1
1 3604 2 1 105 ARG CD C -8.451 -13.302 3.999 1.00 . B B . 153 ARG CD 1 1
1 3605 2 1 105 ARG CG C -7.801 -11.965 4.272 1.00 . B B . 153 ARG CG 1 1
1 3606 2 1 105 ARG CZ C -7.753 -15.658 3.759 1.00 . B B . 153 ARG CZ 1 1
1 3607 2 1 105 ARG H H -6.410 -11.541 0.654 1.00 . B B . 153 ARG H 1 1
1 3608 2 1 105 ARG HA H -8.692 -10.766 2.214 1.00 . B B . 153 ARG HA 1 1
1 3609 2 1 105 ARG HB2 H -6.575 -12.456 2.624 1.00 . B B . 153 ARG HB2 1 1
1 3610 2 1 105 ARG HB3 H -6.055 -11.044 3.536 1.00 . B B . 153 ARG HB3 1 1
1 3611 2 1 105 ARG HD2 H -9.094 -13.548 4.829 1.00 . B B . 153 ARG HD2 1 1
1 3612 2 1 105 ARG HD3 H -9.040 -13.224 3.096 1.00 . B B . 153 ARG HD3 1 1
1 3613 2 1 105 ARG HE H -6.516 -14.090 3.761 1.00 . B B . 153 ARG HE 1 1
1 3614 2 1 105 ARG HG2 H -7.212 -12.033 5.176 1.00 . B B . 153 ARG HG2 1 1
1 3615 2 1 105 ARG HG3 H -8.572 -11.217 4.390 1.00 . B B . 153 ARG HG3 1 1
1 3616 2 1 105 ARG HH11 H -9.750 -15.400 3.966 1.00 . B B . 153 ARG HH11 1 1
1 3617 2 1 105 ARG HH12 H -9.231 -17.047 3.803 1.00 . B B . 153 ARG HH12 1 1
1 3618 2 1 105 ARG HH21 H -5.832 -16.239 3.509 1.00 . B B . 153 ARG HH21 1 1
1 3619 2 1 105 ARG HH22 H -6.994 -17.520 3.553 1.00 . B B . 153 ARG HH22 1 1
1 3620 2 1 105 ARG N N -7.213 -10.993 0.766 1.00 . B B . 153 ARG N 1 1
1 3621 2 1 105 ARG NE N -7.459 -14.363 3.829 1.00 . B B . 153 ARG NE 1 1
1 3622 2 1 105 ARG NH1 N -9.013 -16.066 3.849 1.00 . B B . 153 ARG NH1 1 1
1 3623 2 1 105 ARG NH2 N -6.783 -16.543 3.590 1.00 . B B . 153 ARG NH2 1 1
1 3624 2 1 105 ARG O O -7.855 -8.501 3.245 1.00 . B B . 153 ARG O 1 1
1 3625 2 1 106 LEU C C -5.946 -6.485 0.727 1.00 . B B . 154 LEU C 1 1
1 3626 2 1 106 LEU CA C -5.579 -7.398 1.898 1.00 . B B . 154 LEU CA 1 1
1 3627 2 1 106 LEU CB C -4.060 -7.425 2.187 1.00 . B B . 154 LEU CB 1 1
1 3628 2 1 106 LEU CD1 C -3.857 -9.100 4.060 1.00 . B B . 154 LEU CD1 1 1
1 3629 2 1 106 LEU CD2 C -2.357 -7.107 4.008 1.00 . B B . 154 LEU CD2 1 1
1 3630 2 1 106 LEU CG C -3.738 -7.635 3.673 1.00 . B B . 154 LEU CG 1 1
1 3631 2 1 106 LEU H H -5.720 -9.384 1.160 1.00 . B B . 154 LEU H 1 1
1 3632 2 1 106 LEU HA H -6.061 -6.968 2.767 1.00 . B B . 154 LEU HA 1 1
1 3633 2 1 106 LEU HB2 H -3.589 -8.215 1.607 1.00 . B B . 154 LEU HB2 1 1
1 3634 2 1 106 LEU HB3 H -3.634 -6.480 1.885 1.00 . B B . 154 LEU HB3 1 1
1 3635 2 1 106 LEU HD11 H -4.856 -9.453 3.843 1.00 . B B . 154 LEU HD11 1 1
1 3636 2 1 106 LEU HD12 H -3.658 -9.215 5.116 1.00 . B B . 154 LEU HD12 1 1
1 3637 2 1 106 LEU HD13 H -3.142 -9.679 3.499 1.00 . B B . 154 LEU HD13 1 1
1 3638 2 1 106 LEU HD21 H -1.998 -7.587 4.911 1.00 . B B . 154 LEU HD21 1 1
1 3639 2 1 106 LEU HD22 H -2.408 -6.036 4.161 1.00 . B B . 154 LEU HD22 1 1
1 3640 2 1 106 LEU HD23 H -1.687 -7.326 3.193 1.00 . B B . 154 LEU HD23 1 1
1 3641 2 1 106 LEU HG H -4.455 -7.080 4.263 1.00 . B B . 154 LEU HG 1 1
1 3642 2 1 106 LEU N N -6.161 -8.751 1.766 1.00 . B B . 154 LEU N 1 1
1 3643 2 1 106 LEU O O -5.251 -5.504 0.443 1.00 . B B . 154 LEU O 1 1
1 3644 2 1 107 LEU C C -7.984 -4.777 -0.804 1.00 . B B . 155 LEU C 1 1
1 3645 2 1 107 LEU CA C -7.378 -6.134 -1.207 1.00 . B B . 155 LEU CA 1 1
1 3646 2 1 107 LEU CB C -8.373 -6.959 -2.037 1.00 . B B . 155 LEU CB 1 1
1 3647 2 1 107 LEU CD1 C -10.655 -7.168 -3.042 1.00 . B B . 155 LEU CD1 1 1
1 3648 2 1 107 LEU CD2 C -10.393 -7.298 -0.560 1.00 . B B . 155 LEU CD2 1 1
1 3649 2 1 107 LEU CG C -9.865 -6.660 -1.841 1.00 . B B . 155 LEU CG 1 1
1 3650 2 1 107 LEU H H -7.477 -7.683 0.243 1.00 . B B . 155 LEU H 1 1
1 3651 2 1 107 LEU HA H -6.502 -5.949 -1.805 1.00 . B B . 155 LEU HA 1 1
1 3652 2 1 107 LEU HB2 H -8.140 -6.803 -3.076 1.00 . B B . 155 LEU HB2 1 1
1 3653 2 1 107 LEU HB3 H -8.212 -8.000 -1.804 1.00 . B B . 155 LEU HB3 1 1
1 3654 2 1 107 LEU HD11 H -10.412 -8.206 -3.219 1.00 . B B . 155 LEU HD11 1 1
1 3655 2 1 107 LEU HD12 H -10.399 -6.585 -3.916 1.00 . B B . 155 LEU HD12 1 1
1 3656 2 1 107 LEU HD13 H -11.715 -7.076 -2.844 1.00 . B B . 155 LEU HD13 1 1
1 3657 2 1 107 LEU HD21 H -10.373 -8.374 -0.659 1.00 . B B . 155 LEU HD21 1 1
1 3658 2 1 107 LEU HD22 H -11.409 -6.970 -0.388 1.00 . B B . 155 LEU HD22 1 1
1 3659 2 1 107 LEU HD23 H -9.771 -7.000 0.274 1.00 . B B . 155 LEU HD23 1 1
1 3660 2 1 107 LEU HG H -10.006 -5.591 -1.770 1.00 . B B . 155 LEU HG 1 1
1 3661 2 1 107 LEU N N -6.951 -6.899 -0.038 1.00 . B B . 155 LEU N 1 1
1 3662 2 1 107 LEU O O -8.857 -4.697 0.061 1.00 . B B . 155 LEU O 1 1
1 3663 2 1 108 TYR C C -7.771 -1.375 -2.233 1.00 . B B . 156 TYR C 1 1
1 3664 2 1 108 TYR CA C -7.988 -2.360 -1.092 1.00 . B B . 156 TYR CA 1 1
1 3665 2 1 108 TYR CB C -7.314 -1.823 0.183 1.00 . B B . 156 TYR CB 1 1
1 3666 2 1 108 TYR CD1 C -4.933 -2.094 -0.680 1.00 . B B . 156 TYR CD1 1 1
1 3667 2 1 108 TYR CD2 C -5.396 -2.680 1.582 1.00 . B B . 156 TYR CD2 1 1
1 3668 2 1 108 TYR CE1 C -3.602 -2.435 -0.499 1.00 . B B . 156 TYR CE1 1 1
1 3669 2 1 108 TYR CE2 C -4.069 -3.026 1.770 1.00 . B B . 156 TYR CE2 1 1
1 3670 2 1 108 TYR CG C -5.853 -2.211 0.358 1.00 . B B . 156 TYR CG 1 1
1 3671 2 1 108 TYR CZ C -3.175 -2.902 0.729 1.00 . B B . 156 TYR CZ 1 1
1 3672 2 1 108 TYR H H -6.758 -3.797 -2.066 1.00 . B B . 156 TYR H 1 1
1 3673 2 1 108 TYR HA H -9.045 -2.441 -0.908 1.00 . B B . 156 TYR HA 1 1
1 3674 2 1 108 TYR HB2 H -7.365 -0.744 0.173 1.00 . B B . 156 TYR HB2 1 1
1 3675 2 1 108 TYR HB3 H -7.859 -2.190 1.042 1.00 . B B . 156 TYR HB3 1 1
1 3676 2 1 108 TYR HD1 H -5.269 -1.731 -1.641 1.00 . B B . 156 TYR HD1 1 1
1 3677 2 1 108 TYR HD2 H -6.096 -2.779 2.399 1.00 . B B . 156 TYR HD2 1 1
1 3678 2 1 108 TYR HE1 H -2.905 -2.336 -1.318 1.00 . B B . 156 TYR HE1 1 1
1 3679 2 1 108 TYR HE2 H -3.740 -3.390 2.729 1.00 . B B . 156 TYR HE2 1 1
1 3680 2 1 108 TYR HH H -1.309 -2.440 0.845 1.00 . B B . 156 TYR HH 1 1
1 3681 2 1 108 TYR N N -7.489 -3.697 -1.409 1.00 . B B . 156 TYR N 1 1
1 3682 2 1 108 TYR O O -6.991 -1.636 -3.158 1.00 . B B . 156 TYR O 1 1
1 3683 2 1 108 TYR OH O -1.849 -3.234 0.921 1.00 . B B . 156 TYR OH 1 1
1 3684 2 1 109 PHE C C -8.131 2.144 -2.488 1.00 . B B . 157 PHE C 1 1
1 3685 2 1 109 PHE CA C -8.373 0.801 -3.176 1.00 . B B . 157 PHE CA 1 1
1 3686 2 1 109 PHE CB C -9.625 0.894 -4.067 1.00 . B B . 157 PHE CB 1 1
1 3687 2 1 109 PHE CD1 C -9.672 -1.494 -4.867 1.00 . B B . 157 PHE CD1 1 1
1 3688 2 1 109 PHE CD2 C -11.665 -0.552 -3.966 1.00 . B B . 157 PHE CD2 1 1
1 3689 2 1 109 PHE CE1 C -10.328 -2.689 -5.084 1.00 . B B . 157 PHE CE1 1 1
1 3690 2 1 109 PHE CE2 C -12.328 -1.744 -4.180 1.00 . B B . 157 PHE CE2 1 1
1 3691 2 1 109 PHE CG C -10.333 -0.413 -4.304 1.00 . B B . 157 PHE CG 1 1
1 3692 2 1 109 PHE CZ C -11.657 -2.815 -4.739 1.00 . B B . 157 PHE CZ 1 1
1 3693 2 1 109 PHE H H -9.128 -0.130 -1.426 1.00 . B B . 157 PHE H 1 1
1 3694 2 1 109 PHE HA H -7.515 0.572 -3.788 1.00 . B B . 157 PHE HA 1 1
1 3695 2 1 109 PHE HB2 H -10.330 1.571 -3.607 1.00 . B B . 157 PHE HB2 1 1
1 3696 2 1 109 PHE HB3 H -9.338 1.290 -5.032 1.00 . B B . 157 PHE HB3 1 1
1 3697 2 1 109 PHE HD1 H -8.630 -1.398 -5.134 1.00 . B B . 157 PHE HD1 1 1
1 3698 2 1 109 PHE HD2 H -12.188 0.285 -3.531 1.00 . B B . 157 PHE HD2 1 1
1 3699 2 1 109 PHE HE1 H -9.800 -3.524 -5.523 1.00 . B B . 157 PHE HE1 1 1
1 3700 2 1 109 PHE HE2 H -13.368 -1.840 -3.907 1.00 . B B . 157 PHE HE2 1 1
1 3701 2 1 109 PHE HZ H -12.174 -3.750 -4.907 1.00 . B B . 157 PHE HZ 1 1
1 3702 2 1 109 PHE N N -8.493 -0.252 -2.171 1.00 . B B . 157 PHE N 1 1
1 3703 2 1 109 PHE O O -8.774 2.458 -1.483 1.00 . B B . 157 PHE O 1 1
1 3704 2 1 110 PHE C C -7.001 5.300 -3.540 1.00 . B B . 158 PHE C 1 1
1 3705 2 1 110 PHE CA C -6.860 4.228 -2.462 1.00 . B B . 158 PHE CA 1 1
1 3706 2 1 110 PHE CB C -5.418 4.268 -1.910 1.00 . B B . 158 PHE CB 1 1
1 3707 2 1 110 PHE CD1 C -6.001 2.591 -0.120 1.00 . B B . 158 PHE CD1 1 1
1 3708 2 1 110 PHE CD2 C -3.743 2.715 -0.863 1.00 . B B . 158 PHE CD2 1 1
1 3709 2 1 110 PHE CE1 C -5.654 1.584 0.759 1.00 . B B . 158 PHE CE1 1 1
1 3710 2 1 110 PHE CE2 C -3.392 1.709 0.017 1.00 . B B . 158 PHE CE2 1 1
1 3711 2 1 110 PHE CG C -5.053 3.167 -0.944 1.00 . B B . 158 PHE CG 1 1
1 3712 2 1 110 PHE CZ C -4.351 1.144 0.829 1.00 . B B . 158 PHE CZ 1 1
1 3713 2 1 110 PHE H H -6.733 2.626 -3.838 1.00 . B B . 158 PHE H 1 1
1 3714 2 1 110 PHE HA H -7.555 4.438 -1.663 1.00 . B B . 158 PHE HA 1 1
1 3715 2 1 110 PHE HB2 H -4.730 4.210 -2.737 1.00 . B B . 158 PHE HB2 1 1
1 3716 2 1 110 PHE HB3 H -5.271 5.210 -1.403 1.00 . B B . 158 PHE HB3 1 1
1 3717 2 1 110 PHE HD1 H -7.022 2.934 -0.171 1.00 . B B . 158 PHE HD1 1 1
1 3718 2 1 110 PHE HD2 H -2.990 3.159 -1.495 1.00 . B B . 158 PHE HD2 1 1
1 3719 2 1 110 PHE HE1 H -6.403 1.141 1.394 1.00 . B B . 158 PHE HE1 1 1
1 3720 2 1 110 PHE HE2 H -2.368 1.367 0.069 1.00 . B B . 158 PHE HE2 1 1
1 3721 2 1 110 PHE HZ H -4.084 0.356 1.516 1.00 . B B . 158 PHE HZ 1 1
1 3722 2 1 110 PHE N N -7.194 2.924 -3.019 1.00 . B B . 158 PHE N 1 1
1 3723 2 1 110 PHE O O -7.142 4.988 -4.719 1.00 . B B . 158 PHE O 1 1
1 3724 2 1 111 ASP C C -5.708 8.397 -4.139 1.00 . B B . 159 ASP C 1 1
1 3725 2 1 111 ASP CA C -7.060 7.684 -4.055 1.00 . B B . 159 ASP CA 1 1
1 3726 2 1 111 ASP CB C -8.137 8.656 -3.579 1.00 . B B . 159 ASP CB 1 1
1 3727 2 1 111 ASP CG C -8.346 9.807 -4.538 1.00 . B B . 159 ASP CG 1 1
1 3728 2 1 111 ASP H H -6.851 6.738 -2.176 1.00 . B B . 159 ASP H 1 1
1 3729 2 1 111 ASP HA H -7.324 7.295 -5.039 1.00 . B B . 159 ASP HA 1 1
1 3730 2 1 111 ASP HB2 H -9.071 8.125 -3.473 1.00 . B B . 159 ASP HB2 1 1
1 3731 2 1 111 ASP HB3 H -7.847 9.060 -2.619 1.00 . B B . 159 ASP HB3 1 1
1 3732 2 1 111 ASP N N -6.956 6.557 -3.129 1.00 . B B . 159 ASP N 1 1
1 3733 2 1 111 ASP O O -4.948 8.403 -3.166 1.00 . B B . 159 ASP O 1 1
1 3734 2 1 111 ASP OD1 O -7.575 10.784 -4.473 1.00 . B B . 159 ASP OD1 1 1
1 3735 2 1 111 ASP OD2 O -9.295 9.752 -5.343 1.00 . B B . 159 ASP OD2 1 1
1 3736 2 1 112 VAL C C -4.116 10.979 -6.137 1.00 . B B . 160 VAL C 1 1
1 3737 2 1 112 VAL CA C -4.077 9.597 -5.464 1.00 . B B . 160 VAL CA 1 1
1 3738 2 1 112 VAL CB C -3.063 8.699 -6.194 1.00 . B B . 160 VAL CB 1 1
1 3739 2 1 112 VAL CG1 C -1.644 9.032 -5.755 1.00 . B B . 160 VAL CG1 1 1
1 3740 2 1 112 VAL CG2 C -3.373 7.232 -5.940 1.00 . B B . 160 VAL CG2 1 1
1 3741 2 1 112 VAL H H -6.074 8.968 -6.022 1.00 . B B . 160 VAL H 1 1
1 3742 2 1 112 VAL HA H -3.698 9.738 -4.461 1.00 . B B . 160 VAL HA 1 1
1 3743 2 1 112 VAL HB H -3.140 8.887 -7.251 1.00 . B B . 160 VAL HB 1 1
1 3744 2 1 112 VAL HG11 H -1.414 8.493 -4.846 1.00 . B B . 160 VAL HG11 1 1
1 3745 2 1 112 VAL HG12 H -1.559 10.095 -5.575 1.00 . B B . 160 VAL HG12 1 1
1 3746 2 1 112 VAL HG13 H -0.952 8.741 -6.531 1.00 . B B . 160 VAL HG13 1 1
1 3747 2 1 112 VAL HG21 H -4.290 6.967 -6.445 1.00 . B B . 160 VAL HG21 1 1
1 3748 2 1 112 VAL HG22 H -3.492 7.075 -4.877 1.00 . B B . 160 VAL HG22 1 1
1 3749 2 1 112 VAL HG23 H -2.564 6.619 -6.308 1.00 . B B . 160 VAL HG23 1 1
1 3750 2 1 112 VAL N N -5.374 8.934 -5.313 1.00 . B B . 160 VAL N 1 1
1 3751 2 1 112 VAL O O -3.695 11.099 -7.291 1.00 . B B . 160 VAL O 1 1
1 3752 2 1 113 THR C C -3.557 13.724 -6.862 1.00 . B B . 161 THR C 1 1
1 3753 2 1 113 THR CA C -4.741 13.360 -5.944 1.00 . B B . 161 THR CA 1 1
1 3754 2 1 113 THR CB C -4.724 14.299 -4.731 1.00 . B B . 161 THR CB 1 1
1 3755 2 1 113 THR CG2 C -3.519 13.988 -3.847 1.00 . B B . 161 THR CG2 1 1
1 3756 2 1 113 THR H H -5.475 11.684 -4.881 1.00 . B B . 161 THR H 1 1
1 3757 2 1 113 THR HA H -5.648 13.535 -6.480 1.00 . B B . 161 THR HA 1 1
1 3758 2 1 113 THR HB H -5.623 14.131 -4.160 1.00 . B B . 161 THR HB 1 1
1 3759 2 1 113 THR HG1 H -4.631 15.703 -6.121 1.00 . B B . 161 THR HG1 1 1
1 3760 2 1 113 THR HG21 H -3.474 14.691 -3.031 1.00 . B B . 161 THR HG21 1 1
1 3761 2 1 113 THR HG22 H -2.612 14.058 -4.437 1.00 . B B . 161 THR HG22 1 1
1 3762 2 1 113 THR HG23 H -3.610 12.983 -3.457 1.00 . B B . 161 THR HG23 1 1
1 3763 2 1 113 THR N N -4.761 11.953 -5.491 1.00 . B B . 161 THR N 1 1
1 3764 2 1 113 THR O O -3.795 14.353 -7.915 1.00 . B B . 161 THR O 1 1
1 3765 2 1 113 THR OXT O -2.399 13.388 -6.531 1.00 . B B . 161 THR OXT 1 1
1 3766 2 1 113 THR OG1 O -4.693 15.671 -5.155 1.00 . B B . 161 THR OG1 1 1
2 3767 1 1 1 ARG C C 22.483 13.495 2.862 1.00 . A A . 49 ARG C 1 1
2 3768 1 1 1 ARG CA C 23.761 12.967 2.217 1.00 . A A . 49 ARG CA 1 1
2 3769 1 1 1 ARG CB C 24.150 13.871 1.043 1.00 . A A . 49 ARG CB 1 1
2 3770 1 1 1 ARG CD C 26.605 13.382 0.915 1.00 . A A . 49 ARG CD 1 1
2 3771 1 1 1 ARG CG C 25.553 14.450 1.147 1.00 . A A . 49 ARG CG 1 1
2 3772 1 1 1 ARG CZ C 29.037 13.456 0.513 1.00 . A A . 49 ARG CZ 1 1
2 3773 1 1 1 ARG H1 H 24.471 11.208 1.367 1.00 . A A . 49 ARG H1 1 1
2 3774 1 1 1 ARG H2 H 22.847 11.535 1.013 1.00 . A A . 49 ARG H2 1 1
2 3775 1 1 1 ARG H3 H 23.290 10.971 2.552 1.00 . A A . 49 ARG H3 1 1
2 3776 1 1 1 ARG HA H 24.553 12.981 2.951 1.00 . A A . 49 ARG HA 1 1
2 3777 1 1 1 ARG HB2 H 24.090 13.297 0.130 1.00 . A A . 49 ARG HB2 1 1
2 3778 1 1 1 ARG HB3 H 23.450 14.689 0.989 1.00 . A A . 49 ARG HB3 1 1
2 3779 1 1 1 ARG HD2 H 26.396 12.544 1.565 1.00 . A A . 49 ARG HD2 1 1
2 3780 1 1 1 ARG HD3 H 26.546 13.062 -0.110 1.00 . A A . 49 ARG HD3 1 1
2 3781 1 1 1 ARG HE H 28.069 14.506 1.919 1.00 . A A . 49 ARG HE 1 1
2 3782 1 1 1 ARG HG2 H 25.668 15.222 0.400 1.00 . A A . 49 ARG HG2 1 1
2 3783 1 1 1 ARG HG3 H 25.689 14.873 2.131 1.00 . A A . 49 ARG HG3 1 1
2 3784 1 1 1 ARG HH11 H 28.006 12.305 -0.804 1.00 . A A . 49 ARG HH11 1 1
2 3785 1 1 1 ARG HH12 H 29.725 12.320 -1.022 1.00 . A A . 49 ARG HH12 1 1
2 3786 1 1 1 ARG HH21 H 30.339 14.529 1.637 1.00 . A A . 49 ARG HH21 1 1
2 3787 1 1 1 ARG HH22 H 31.050 13.596 0.361 1.00 . A A . 49 ARG HH22 1 1
2 3788 1 1 1 ARG N N 23.582 11.573 1.758 1.00 . A A . 49 ARG N 1 1
2 3789 1 1 1 ARG NE N 27.957 13.861 1.184 1.00 . A A . 49 ARG NE 1 1
2 3790 1 1 1 ARG NH1 N 28.913 12.627 -0.519 1.00 . A A . 49 ARG NH1 1 1
2 3791 1 1 1 ARG NH2 N 30.238 13.893 0.867 1.00 . A A . 49 ARG NH2 1 1
2 3792 1 1 1 ARG O O 22.512 14.005 3.980 1.00 . A A . 49 ARG O 1 1
2 3793 1 1 2 GLY C C 19.192 12.746 3.181 1.00 . A A . 50 GLY C 1 1
2 3794 1 1 2 GLY CA C 20.096 13.857 2.675 1.00 . A A . 50 GLY CA 1 1
2 3795 1 1 2 GLY H H 21.398 12.953 1.258 1.00 . A A . 50 GLY H 1 1
2 3796 1 1 2 GLY HA2 H 20.296 14.537 3.490 1.00 . A A . 50 GLY HA2 1 1
2 3797 1 1 2 GLY HA3 H 19.585 14.396 1.894 1.00 . A A . 50 GLY HA3 1 1
2 3798 1 1 2 GLY N N 21.364 13.372 2.154 1.00 . A A . 50 GLY N 1 1
2 3799 1 1 2 GLY O O 18.483 12.108 2.397 1.00 . A A . 50 GLY O 1 1
2 3800 1 1 3 SER C C 16.979 11.961 5.388 1.00 . A A . 51 SER C 1 1
2 3801 1 1 3 SER CA C 18.394 11.476 5.122 1.00 . A A . 51 SER CA 1 1
2 3802 1 1 3 SER CB C 19.016 11.048 6.446 1.00 . A A . 51 SER CB 1 1
2 3803 1 1 3 SER H H 19.804 13.053 5.061 1.00 . A A . 51 SER H 1 1
2 3804 1 1 3 SER HA H 18.360 10.632 4.454 1.00 . A A . 51 SER HA 1 1
2 3805 1 1 3 SER HB2 H 19.034 11.888 7.125 1.00 . A A . 51 SER HB2 1 1
2 3806 1 1 3 SER HB3 H 18.425 10.252 6.876 1.00 . A A . 51 SER HB3 1 1
2 3807 1 1 3 SER HG H 20.301 9.704 5.860 1.00 . A A . 51 SER HG 1 1
2 3808 1 1 3 SER N N 19.215 12.515 4.496 1.00 . A A . 51 SER N 1 1
2 3809 1 1 3 SER O O 16.789 13.024 5.953 1.00 . A A . 51 SER O 1 1
2 3810 1 1 3 SER OG O 20.337 10.587 6.251 1.00 . A A . 51 SER OG 1 1
2 3811 1 1 4 HIS C C 13.872 10.691 6.078 1.00 . A A . 52 HIS C 1 1
2 3812 1 1 4 HIS CA C 14.612 11.586 5.061 1.00 . A A . 52 HIS CA 1 1
2 3813 1 1 4 HIS CB C 13.901 11.567 3.733 1.00 . A A . 52 HIS CB 1 1
2 3814 1 1 4 HIS CD2 C 11.540 12.268 3.055 1.00 . A A . 52 HIS CD2 1 1
2 3815 1 1 4 HIS CE1 C 11.454 14.101 4.223 1.00 . A A . 52 HIS CE1 1 1
2 3816 1 1 4 HIS CG C 12.695 12.430 3.724 1.00 . A A . 52 HIS CG 1 1
2 3817 1 1 4 HIS H H 16.227 10.431 4.367 1.00 . A A . 52 HIS H 1 1
2 3818 1 1 4 HIS HA H 14.589 12.597 5.435 1.00 . A A . 52 HIS HA 1 1
2 3819 1 1 4 HIS HB2 H 14.575 11.924 2.970 1.00 . A A . 52 HIS HB2 1 1
2 3820 1 1 4 HIS HB3 H 13.601 10.560 3.506 1.00 . A A . 52 HIS HB3 1 1
2 3821 1 1 4 HIS HD2 H 11.279 11.445 2.408 1.00 . A A . 52 HIS HD2 1 1
2 3822 1 1 4 HIS HE1 H 11.092 15.020 4.651 1.00 . A A . 52 HIS HE1 1 1
2 3823 1 1 4 HIS HE2 H 9.958 13.626 2.869 1.00 . A A . 52 HIS HE2 1 1
2 3824 1 1 4 HIS N N 16.004 11.249 4.855 1.00 . A A . 52 HIS N 1 1
2 3825 1 1 4 HIS ND1 N 12.639 13.588 4.462 1.00 . A A . 52 HIS ND1 1 1
2 3826 1 1 4 HIS NE2 N 10.752 13.338 3.374 1.00 . A A . 52 HIS NE2 1 1
2 3827 1 1 4 HIS O O 13.319 11.171 7.069 1.00 . A A . 52 HIS O 1 1
2 3828 1 1 5 MET C C 13.602 8.441 8.114 1.00 . A A . 53 MET C 1 1
2 3829 1 1 5 MET CA C 13.183 8.390 6.655 1.00 . A A . 53 MET CA 1 1
2 3830 1 1 5 MET CB C 13.426 6.988 6.088 1.00 . A A . 53 MET CB 1 1
2 3831 1 1 5 MET CE C 10.840 5.482 4.987 1.00 . A A . 53 MET CE 1 1
2 3832 1 1 5 MET CG C 12.808 5.858 6.904 1.00 . A A . 53 MET CG 1 1
2 3833 1 1 5 MET H H 14.453 9.043 5.074 1.00 . A A . 53 MET H 1 1
2 3834 1 1 5 MET HA H 12.131 8.613 6.589 1.00 . A A . 53 MET HA 1 1
2 3835 1 1 5 MET HB2 H 13.017 6.945 5.091 1.00 . A A . 53 MET HB2 1 1
2 3836 1 1 5 MET HB3 H 14.492 6.820 6.036 1.00 . A A . 53 MET HB3 1 1
2 3837 1 1 5 MET HE1 H 10.302 6.111 5.681 1.00 . A A . 53 MET HE1 1 1
2 3838 1 1 5 MET HE2 H 10.152 4.795 4.522 1.00 . A A . 53 MET HE2 1 1
2 3839 1 1 5 MET HE3 H 11.305 6.094 4.229 1.00 . A A . 53 MET HE3 1 1
2 3840 1 1 5 MET HG2 H 13.576 5.418 7.525 1.00 . A A . 53 MET HG2 1 1
2 3841 1 1 5 MET HG3 H 12.031 6.264 7.530 1.00 . A A . 53 MET HG3 1 1
2 3842 1 1 5 MET N N 13.903 9.374 5.832 1.00 . A A . 53 MET N 1 1
2 3843 1 1 5 MET O O 12.786 8.282 9.030 1.00 . A A . 53 MET O 1 1
2 3844 1 1 5 MET SD S 12.101 4.562 5.869 1.00 . A A . 53 MET SD 1 1
2 3845 1 1 6 ARG C C 15.655 10.216 10.055 1.00 . A A . 54 ARG C 1 1
2 3846 1 1 6 ARG CA C 15.398 8.766 9.668 1.00 . A A . 54 ARG CA 1 1
2 3847 1 1 6 ARG CB C 16.671 7.933 9.766 1.00 . A A . 54 ARG CB 1 1
2 3848 1 1 6 ARG CD C 18.292 6.728 11.235 1.00 . A A . 54 ARG CD 1 1
2 3849 1 1 6 ARG CG C 16.935 7.393 11.158 1.00 . A A . 54 ARG CG 1 1
2 3850 1 1 6 ARG CZ C 19.791 5.770 12.936 1.00 . A A . 54 ARG CZ 1 1
2 3851 1 1 6 ARG H H 15.464 8.836 7.564 1.00 . A A . 54 ARG H 1 1
2 3852 1 1 6 ARG HA H 14.656 8.358 10.338 1.00 . A A . 54 ARG HA 1 1
2 3853 1 1 6 ARG HB2 H 16.587 7.095 9.088 1.00 . A A . 54 ARG HB2 1 1
2 3854 1 1 6 ARG HB3 H 17.512 8.541 9.469 1.00 . A A . 54 ARG HB3 1 1
2 3855 1 1 6 ARG HD2 H 18.276 5.833 10.630 1.00 . A A . 54 ARG HD2 1 1
2 3856 1 1 6 ARG HD3 H 19.033 7.410 10.848 1.00 . A A . 54 ARG HD3 1 1
2 3857 1 1 6 ARG HE H 18.000 6.583 13.312 1.00 . A A . 54 ARG HE 1 1
2 3858 1 1 6 ARG HG2 H 16.903 8.209 11.864 1.00 . A A . 54 ARG HG2 1 1
2 3859 1 1 6 ARG HG3 H 16.173 6.669 11.407 1.00 . A A . 54 ARG HG3 1 1
2 3860 1 1 6 ARG HH11 H 20.485 5.650 11.031 1.00 . A A . 54 ARG HH11 1 1
2 3861 1 1 6 ARG HH12 H 21.540 5.008 12.251 1.00 . A A . 54 ARG HH12 1 1
2 3862 1 1 6 ARG HH21 H 19.378 5.728 14.917 1.00 . A A . 54 ARG HH21 1 1
2 3863 1 1 6 ARG HH22 H 20.903 5.036 14.465 1.00 . A A . 54 ARG HH22 1 1
2 3864 1 1 6 ARG N N 14.869 8.695 8.330 1.00 . A A . 54 ARG N 1 1
2 3865 1 1 6 ARG NE N 18.649 6.365 12.602 1.00 . A A . 54 ARG NE 1 1
2 3866 1 1 6 ARG NH1 N 20.676 5.449 11.998 1.00 . A A . 54 ARG NH1 1 1
2 3867 1 1 6 ARG NH2 N 20.043 5.490 14.207 1.00 . A A . 54 ARG NH2 1 1
2 3868 1 1 6 ARG O O 16.359 10.504 11.018 1.00 . A A . 54 ARG O 1 1
2 3869 1 1 7 SER C C 14.117 13.065 10.468 1.00 . A A . 55 SER C 1 1
2 3870 1 1 7 SER CA C 15.232 12.558 9.550 1.00 . A A . 55 SER CA 1 1
2 3871 1 1 7 SER CB C 15.238 13.361 8.255 1.00 . A A . 55 SER CB 1 1
2 3872 1 1 7 SER H H 14.526 10.837 8.531 1.00 . A A . 55 SER H 1 1
2 3873 1 1 7 SER HA H 16.185 12.695 10.053 1.00 . A A . 55 SER HA 1 1
2 3874 1 1 7 SER HB2 H 15.590 12.736 7.449 1.00 . A A . 55 SER HB2 1 1
2 3875 1 1 7 SER HB3 H 14.235 13.696 8.038 1.00 . A A . 55 SER HB3 1 1
2 3876 1 1 7 SER HG H 15.728 15.105 9.000 1.00 . A A . 55 SER HG 1 1
2 3877 1 1 7 SER N N 15.084 11.128 9.283 1.00 . A A . 55 SER N 1 1
2 3878 1 1 7 SER O O 14.297 14.036 11.200 1.00 . A A . 55 SER O 1 1
2 3879 1 1 7 SER OG O 16.087 14.491 8.354 1.00 . A A . 55 SER OG 1 1
2 3880 1 1 8 LEU C C 11.591 11.790 12.380 1.00 . A A . 56 LEU C 1 1
2 3881 1 1 8 LEU CA C 11.825 12.794 11.256 1.00 . A A . 56 LEU CA 1 1
2 3882 1 1 8 LEU CB C 10.569 12.941 10.389 1.00 . A A . 56 LEU CB 1 1
2 3883 1 1 8 LEU CD1 C 11.116 13.779 8.079 1.00 . A A . 56 LEU CD1 1 1
2 3884 1 1 8 LEU CD2 C 9.173 14.743 9.329 1.00 . A A . 56 LEU CD2 1 1
2 3885 1 1 8 LEU CG C 10.571 14.153 9.452 1.00 . A A . 56 LEU CG 1 1
2 3886 1 1 8 LEU H H 12.904 11.567 9.916 1.00 . A A . 56 LEU H 1 1
2 3887 1 1 8 LEU HA H 12.062 13.753 11.698 1.00 . A A . 56 LEU HA 1 1
2 3888 1 1 8 LEU HB2 H 10.465 12.044 9.788 1.00 . A A . 56 LEU HB2 1 1
2 3889 1 1 8 LEU HB3 H 9.712 13.016 11.040 1.00 . A A . 56 LEU HB3 1 1
2 3890 1 1 8 LEU HD11 H 10.589 12.916 7.705 1.00 . A A . 56 LEU HD11 1 1
2 3891 1 1 8 LEU HD12 H 12.169 13.553 8.158 1.00 . A A . 56 LEU HD12 1 1
2 3892 1 1 8 LEU HD13 H 10.976 14.606 7.399 1.00 . A A . 56 LEU HD13 1 1
2 3893 1 1 8 LEU HD21 H 8.562 14.101 8.712 1.00 . A A . 56 LEU HD21 1 1
2 3894 1 1 8 LEU HD22 H 9.234 15.724 8.876 1.00 . A A . 56 LEU HD22 1 1
2 3895 1 1 8 LEU HD23 H 8.729 14.829 10.310 1.00 . A A . 56 LEU HD23 1 1
2 3896 1 1 8 LEU HG H 11.217 14.913 9.868 1.00 . A A . 56 LEU HG 1 1
2 3897 1 1 8 LEU N N 12.970 12.391 10.437 1.00 . A A . 56 LEU N 1 1
2 3898 1 1 8 LEU O O 11.061 12.136 13.437 1.00 . A A . 56 LEU O 1 1
2 3899 1 1 9 HIS C C 10.413 9.002 13.312 1.00 . A A . 57 HIS C 1 1
2 3900 1 1 9 HIS CA C 11.866 9.426 13.077 1.00 . A A . 57 HIS CA 1 1
2 3901 1 1 9 HIS CB C 12.540 9.759 14.418 1.00 . A A . 57 HIS CB 1 1
2 3902 1 1 9 HIS CD2 C 15.066 9.216 14.317 1.00 . A A . 57 HIS CD2 1 1
2 3903 1 1 9 HIS CE1 C 15.771 11.261 14.036 1.00 . A A . 57 HIS CE1 1 1
2 3904 1 1 9 HIS CG C 14.003 10.059 14.293 1.00 . A A . 57 HIS CG 1 1
2 3905 1 1 9 HIS H H 12.379 10.358 11.242 1.00 . A A . 57 HIS H 1 1
2 3906 1 1 9 HIS HA H 12.388 8.587 12.641 1.00 . A A . 57 HIS HA 1 1
2 3907 1 1 9 HIS HB2 H 12.058 10.622 14.854 1.00 . A A . 57 HIS HB2 1 1
2 3908 1 1 9 HIS HB3 H 12.431 8.917 15.089 1.00 . A A . 57 HIS HB3 1 1
2 3909 1 1 9 HIS HD2 H 15.043 8.142 14.430 1.00 . A A . 57 HIS HD2 1 1
2 3910 1 1 9 HIS HE1 H 16.427 12.110 13.894 1.00 . A A . 57 HIS HE1 1 1
2 3911 1 1 9 HIS HE2 H 17.105 9.668 14.024 1.00 . A A . 57 HIS HE2 1 1
2 3912 1 1 9 HIS N N 11.984 10.540 12.119 1.00 . A A . 57 HIS N 1 1
2 3913 1 1 9 HIS ND1 N 14.455 11.343 14.116 1.00 . A A . 57 HIS ND1 1 1
2 3914 1 1 9 HIS NE2 N 16.186 9.992 14.153 1.00 . A A . 57 HIS NE2 1 1
2 3915 1 1 9 HIS O O 10.095 7.817 13.217 1.00 . A A . 57 HIS O 1 1
2 3916 1 1 10 LYS C C 7.494 8.907 12.710 1.00 . A A . 58 LYS C 1 1
2 3917 1 1 10 LYS CA C 8.128 9.670 13.869 1.00 . A A . 58 LYS CA 1 1
2 3918 1 1 10 LYS CB C 7.350 10.962 14.132 1.00 . A A . 58 LYS CB 1 1
2 3919 1 1 10 LYS CD C 5.232 12.014 14.988 1.00 . A A . 58 LYS CD 1 1
2 3920 1 1 10 LYS CE C 4.256 11.992 16.159 1.00 . A A . 58 LYS CE 1 1
2 3921 1 1 10 LYS CG C 6.078 10.751 14.939 1.00 . A A . 58 LYS CG 1 1
2 3922 1 1 10 LYS H H 9.853 10.892 13.658 1.00 . A A . 58 LYS H 1 1
2 3923 1 1 10 LYS HA H 8.083 9.052 14.753 1.00 . A A . 58 LYS HA 1 1
2 3924 1 1 10 LYS HB2 H 7.985 11.648 14.673 1.00 . A A . 58 LYS HB2 1 1
2 3925 1 1 10 LYS HB3 H 7.081 11.405 13.186 1.00 . A A . 58 LYS HB3 1 1
2 3926 1 1 10 LYS HD2 H 5.885 12.869 15.090 1.00 . A A . 58 LYS HD2 1 1
2 3927 1 1 10 LYS HD3 H 4.674 12.096 14.067 1.00 . A A . 58 LYS HD3 1 1
2 3928 1 1 10 LYS HE2 H 4.815 11.922 17.079 1.00 . A A . 58 LYS HE2 1 1
2 3929 1 1 10 LYS HE3 H 3.690 12.912 16.154 1.00 . A A . 58 LYS HE3 1 1
2 3930 1 1 10 LYS HG2 H 5.501 9.961 14.483 1.00 . A A . 58 LYS HG2 1 1
2 3931 1 1 10 LYS HG3 H 6.344 10.468 15.946 1.00 . A A . 58 LYS HG3 1 1
2 3932 1 1 10 LYS HZ1 H 2.892 10.666 17.020 1.00 . A A . 58 LYS HZ1 1 1
2 3933 1 1 10 LYS HZ2 H 3.811 9.992 15.777 1.00 . A A . 58 LYS HZ2 1 1
2 3934 1 1 10 LYS HZ3 H 2.552 11.051 15.408 1.00 . A A . 58 LYS HZ3 1 1
2 3935 1 1 10 LYS N N 9.539 9.960 13.608 1.00 . A A . 58 LYS N 1 1
2 3936 1 1 10 LYS NZ N 3.313 10.846 16.083 1.00 . A A . 58 LYS NZ 1 1
2 3937 1 1 10 LYS O O 6.701 8.000 12.926 1.00 . A A . 58 LYS O 1 1
2 3938 1 1 11 GLU C C 7.653 7.118 10.319 1.00 . A A . 59 GLU C 1 1
2 3939 1 1 11 GLU CA C 7.327 8.610 10.294 1.00 . A A . 59 GLU CA 1 1
2 3940 1 1 11 GLU CB C 7.914 9.232 9.024 1.00 . A A . 59 GLU CB 1 1
2 3941 1 1 11 GLU CD C 6.406 11.259 9.013 1.00 . A A . 59 GLU CD 1 1
2 3942 1 1 11 GLU CG C 7.833 10.749 8.984 1.00 . A A . 59 GLU CG 1 1
2 3943 1 1 11 GLU H H 8.479 10.024 11.379 1.00 . A A . 59 GLU H 1 1
2 3944 1 1 11 GLU HA H 6.255 8.736 10.290 1.00 . A A . 59 GLU HA 1 1
2 3945 1 1 11 GLU HB2 H 8.953 8.947 8.951 1.00 . A A . 59 GLU HB2 1 1
2 3946 1 1 11 GLU HB3 H 7.382 8.839 8.168 1.00 . A A . 59 GLU HB3 1 1
2 3947 1 1 11 GLU HG2 H 8.358 11.147 9.840 1.00 . A A . 59 GLU HG2 1 1
2 3948 1 1 11 GLU HG3 H 8.308 11.102 8.080 1.00 . A A . 59 GLU HG3 1 1
2 3949 1 1 11 GLU N N 7.857 9.275 11.485 1.00 . A A . 59 GLU N 1 1
2 3950 1 1 11 GLU O O 6.783 6.273 10.113 1.00 . A A . 59 GLU O 1 1
2 3951 1 1 11 GLU OE1 O 5.852 11.406 10.120 1.00 . A A . 59 GLU OE1 1 1
2 3952 1 1 11 GLU OE2 O 5.845 11.538 7.930 1.00 . A A . 59 GLU OE2 1 1
2 3953 1 1 12 LEU C C 8.811 4.724 11.885 1.00 . A A . 60 LEU C 1 1
2 3954 1 1 12 LEU CA C 9.370 5.417 10.647 1.00 . A A . 60 LEU CA 1 1
2 3955 1 1 12 LEU CB C 10.903 5.377 10.654 1.00 . A A . 60 LEU CB 1 1
2 3956 1 1 12 LEU CD1 C 11.756 3.057 11.136 1.00 . A A . 60 LEU CD1 1 1
2 3957 1 1 12 LEU CD2 C 10.701 3.557 8.924 1.00 . A A . 60 LEU CD2 1 1
2 3958 1 1 12 LEU CG C 11.547 4.115 10.061 1.00 . A A . 60 LEU CG 1 1
2 3959 1 1 12 LEU H H 9.554 7.521 10.781 1.00 . A A . 60 LEU H 1 1
2 3960 1 1 12 LEU HA H 9.005 4.911 9.767 1.00 . A A . 60 LEU HA 1 1
2 3961 1 1 12 LEU HB2 H 11.261 6.230 10.095 1.00 . A A . 60 LEU HB2 1 1
2 3962 1 1 12 LEU HB3 H 11.237 5.477 11.678 1.00 . A A . 60 LEU HB3 1 1
2 3963 1 1 12 LEU HD11 H 10.798 2.666 11.448 1.00 . A A . 60 LEU HD11 1 1
2 3964 1 1 12 LEU HD12 H 12.256 3.499 11.984 1.00 . A A . 60 LEU HD12 1 1
2 3965 1 1 12 LEU HD13 H 12.363 2.255 10.738 1.00 . A A . 60 LEU HD13 1 1
2 3966 1 1 12 LEU HD21 H 11.275 2.827 8.373 1.00 . A A . 60 LEU HD21 1 1
2 3967 1 1 12 LEU HD22 H 10.412 4.361 8.262 1.00 . A A . 60 LEU HD22 1 1
2 3968 1 1 12 LEU HD23 H 9.818 3.089 9.330 1.00 . A A . 60 LEU HD23 1 1
2 3969 1 1 12 LEU HG H 12.516 4.374 9.657 1.00 . A A . 60 LEU HG 1 1
2 3970 1 1 12 LEU N N 8.914 6.803 10.597 1.00 . A A . 60 LEU N 1 1
2 3971 1 1 12 LEU O O 8.539 3.522 11.879 1.00 . A A . 60 LEU O 1 1
2 3972 1 1 13 GLN C C 6.579 4.698 14.039 1.00 . A A . 61 GLN C 1 1
2 3973 1 1 13 GLN CA C 8.071 5.002 14.187 1.00 . A A . 61 GLN CA 1 1
2 3974 1 1 13 GLN CB C 8.304 6.030 15.299 1.00 . A A . 61 GLN CB 1 1
2 3975 1 1 13 GLN CD C 9.783 4.749 16.893 1.00 . A A . 61 GLN CD 1 1
2 3976 1 1 13 GLN CG C 9.674 5.929 15.950 1.00 . A A . 61 GLN CG 1 1
2 3977 1 1 13 GLN H H 8.800 6.469 12.845 1.00 . A A . 61 GLN H 1 1
2 3978 1 1 13 GLN HA H 8.589 4.088 14.431 1.00 . A A . 61 GLN HA 1 1
2 3979 1 1 13 GLN HB2 H 8.204 7.022 14.883 1.00 . A A . 61 GLN HB2 1 1
2 3980 1 1 13 GLN HB3 H 7.555 5.897 16.066 1.00 . A A . 61 GLN HB3 1 1
2 3981 1 1 13 GLN HE21 H 10.789 3.714 15.533 1.00 . A A . 61 GLN HE21 1 1
2 3982 1 1 13 GLN HE22 H 10.494 2.903 17.030 1.00 . A A . 61 GLN HE22 1 1
2 3983 1 1 13 GLN HG2 H 10.420 5.819 15.175 1.00 . A A . 61 GLN HG2 1 1
2 3984 1 1 13 GLN HG3 H 9.866 6.834 16.505 1.00 . A A . 61 GLN HG3 1 1
2 3985 1 1 13 GLN N N 8.605 5.509 12.931 1.00 . A A . 61 GLN N 1 1
2 3986 1 1 13 GLN NE2 N 10.420 3.683 16.441 1.00 . A A . 61 GLN NE2 1 1
2 3987 1 1 13 GLN O O 6.035 3.841 14.729 1.00 . A A . 61 GLN O 1 1
2 3988 1 1 13 GLN OE1 O 9.323 4.809 18.032 1.00 . A A . 61 GLN OE1 1 1
2 3989 1 1 14 GLN C C 4.296 4.116 11.836 1.00 . A A . 62 GLN C 1 1
2 3990 1 1 14 GLN CA C 4.506 5.237 12.865 1.00 . A A . 62 GLN CA 1 1
2 3991 1 1 14 GLN CB C 3.900 6.558 12.362 1.00 . A A . 62 GLN CB 1 1
2 3992 1 1 14 GLN CD C 1.624 6.223 13.421 1.00 . A A . 62 GLN CD 1 1
2 3993 1 1 14 GLN CG C 2.394 6.519 12.148 1.00 . A A . 62 GLN CG 1 1
2 3994 1 1 14 GLN H H 6.428 6.056 12.581 1.00 . A A . 62 GLN H 1 1
2 3995 1 1 14 GLN HA H 4.030 4.953 13.796 1.00 . A A . 62 GLN HA 1 1
2 3996 1 1 14 GLN HB2 H 4.116 7.336 13.079 1.00 . A A . 62 GLN HB2 1 1
2 3997 1 1 14 GLN HB3 H 4.365 6.814 11.423 1.00 . A A . 62 GLN HB3 1 1
2 3998 1 1 14 GLN HE21 H 0.172 5.361 12.372 1.00 . A A . 62 GLN HE21 1 1
2 3999 1 1 14 GLN HE22 H -0.050 5.394 14.086 1.00 . A A . 62 GLN HE22 1 1
2 4000 1 1 14 GLN HG2 H 2.072 7.478 11.765 1.00 . A A . 62 GLN HG2 1 1
2 4001 1 1 14 GLN HG3 H 2.171 5.751 11.423 1.00 . A A . 62 GLN HG3 1 1
2 4002 1 1 14 GLN N N 5.931 5.413 13.130 1.00 . A A . 62 GLN N 1 1
2 4003 1 1 14 GLN NE2 N 0.466 5.597 13.281 1.00 . A A . 62 GLN NE2 1 1
2 4004 1 1 14 GLN O O 3.216 3.529 11.742 1.00 . A A . 62 GLN O 1 1
2 4005 1 1 14 GLN OE1 O 2.064 6.553 14.523 1.00 . A A . 62 GLN OE1 1 1
2 4006 1 1 15 TYR C C 5.401 1.360 10.651 1.00 . A A . 63 TYR C 1 1
2 4007 1 1 15 TYR CA C 5.281 2.767 10.065 1.00 . A A . 63 TYR CA 1 1
2 4008 1 1 15 TYR CB C 6.371 2.985 9.006 1.00 . A A . 63 TYR CB 1 1
2 4009 1 1 15 TYR CD1 C 5.348 2.286 6.802 1.00 . A A . 63 TYR CD1 1 1
2 4010 1 1 15 TYR CD2 C 7.026 0.886 7.759 1.00 . A A . 63 TYR CD2 1 1
2 4011 1 1 15 TYR CE1 C 5.224 1.417 5.736 1.00 . A A . 63 TYR CE1 1 1
2 4012 1 1 15 TYR CE2 C 6.903 0.010 6.696 1.00 . A A . 63 TYR CE2 1 1
2 4013 1 1 15 TYR CG C 6.251 2.037 7.833 1.00 . A A . 63 TYR CG 1 1
2 4014 1 1 15 TYR CZ C 6.000 0.282 5.688 1.00 . A A . 63 TYR CZ 1 1
2 4015 1 1 15 TYR H H 6.227 4.185 11.326 1.00 . A A . 63 TYR H 1 1
2 4016 1 1 15 TYR HA H 4.316 2.859 9.591 1.00 . A A . 63 TYR HA 1 1
2 4017 1 1 15 TYR HB2 H 6.304 3.995 8.624 1.00 . A A . 63 TYR HB2 1 1
2 4018 1 1 15 TYR HB3 H 7.340 2.839 9.459 1.00 . A A . 63 TYR HB3 1 1
2 4019 1 1 15 TYR HD1 H 4.741 3.176 6.842 1.00 . A A . 63 TYR HD1 1 1
2 4020 1 1 15 TYR HD2 H 7.733 0.677 8.550 1.00 . A A . 63 TYR HD2 1 1
2 4021 1 1 15 TYR HE1 H 4.518 1.630 4.945 1.00 . A A . 63 TYR HE1 1 1
2 4022 1 1 15 TYR HE2 H 7.514 -0.880 6.655 1.00 . A A . 63 TYR HE2 1 1
2 4023 1 1 15 TYR HH H 5.874 -1.493 4.962 1.00 . A A . 63 TYR HH 1 1
2 4024 1 1 15 TYR N N 5.358 3.784 11.108 1.00 . A A . 63 TYR N 1 1
2 4025 1 1 15 TYR O O 4.770 0.418 10.161 1.00 . A A . 63 TYR O 1 1
2 4026 1 1 15 TYR OH O 5.869 -0.590 4.633 1.00 . A A . 63 TYR OH 1 1
2 4027 1 1 16 ILE C C 5.224 -0.493 13.242 1.00 . A A . 64 ILE C 1 1
2 4028 1 1 16 ILE CA C 6.391 -0.087 12.346 1.00 . A A . 64 ILE CA 1 1
2 4029 1 1 16 ILE CB C 7.696 -0.127 13.168 1.00 . A A . 64 ILE CB 1 1
2 4030 1 1 16 ILE CD1 C 8.976 1.084 15.013 1.00 . A A . 64 ILE CD1 1 1
2 4031 1 1 16 ILE CG1 C 7.660 0.926 14.281 1.00 . A A . 64 ILE CG1 1 1
2 4032 1 1 16 ILE CG2 C 8.898 0.075 12.259 1.00 . A A . 64 ILE CG2 1 1
2 4033 1 1 16 ILE H H 6.633 2.009 12.092 1.00 . A A . 64 ILE H 1 1
2 4034 1 1 16 ILE HA H 6.477 -0.817 11.555 1.00 . A A . 64 ILE HA 1 1
2 4035 1 1 16 ILE HB H 7.779 -1.108 13.616 1.00 . A A . 64 ILE HB 1 1
2 4036 1 1 16 ILE HD11 H 8.802 1.578 15.959 1.00 . A A . 64 ILE HD11 1 1
2 4037 1 1 16 ILE HD12 H 9.651 1.681 14.419 1.00 . A A . 64 ILE HD12 1 1
2 4038 1 1 16 ILE HD13 H 9.414 0.111 15.184 1.00 . A A . 64 ILE HD13 1 1
2 4039 1 1 16 ILE HG12 H 7.397 1.883 13.858 1.00 . A A . 64 ILE HG12 1 1
2 4040 1 1 16 ILE HG13 H 6.910 0.640 15.006 1.00 . A A . 64 ILE HG13 1 1
2 4041 1 1 16 ILE HG21 H 8.987 -0.770 11.592 1.00 . A A . 64 ILE HG21 1 1
2 4042 1 1 16 ILE HG22 H 9.791 0.157 12.858 1.00 . A A . 64 ILE HG22 1 1
2 4043 1 1 16 ILE HG23 H 8.766 0.980 11.684 1.00 . A A . 64 ILE HG23 1 1
2 4044 1 1 16 ILE N N 6.183 1.220 11.717 1.00 . A A . 64 ILE N 1 1
2 4045 1 1 16 ILE O O 5.372 -1.348 14.113 1.00 . A A . 64 ILE O 1 1
2 4046 1 1 17 SER C C 2.042 -1.221 13.033 1.00 . A A . 65 SER C 1 1
2 4047 1 1 17 SER CA C 2.889 -0.215 13.811 1.00 . A A . 65 SER CA 1 1
2 4048 1 1 17 SER CB C 2.083 1.052 14.122 1.00 . A A . 65 SER CB 1 1
2 4049 1 1 17 SER H H 4.015 0.828 12.361 1.00 . A A . 65 SER H 1 1
2 4050 1 1 17 SER HA H 3.212 -0.669 14.734 1.00 . A A . 65 SER HA 1 1
2 4051 1 1 17 SER HB2 H 1.307 1.175 13.380 1.00 . A A . 65 SER HB2 1 1
2 4052 1 1 17 SER HB3 H 1.632 0.956 15.096 1.00 . A A . 65 SER HB3 1 1
2 4053 1 1 17 SER HG H 2.833 2.653 13.264 1.00 . A A . 65 SER HG 1 1
2 4054 1 1 17 SER N N 4.070 0.122 13.037 1.00 . A A . 65 SER N 1 1
2 4055 1 1 17 SER O O 1.164 -1.884 13.581 1.00 . A A . 65 SER O 1 1
2 4056 1 1 17 SER OG O 2.914 2.206 14.115 1.00 . A A . 65 SER OG 1 1
2 4057 1 1 18 ASN C C 2.144 -3.656 10.958 1.00 . A A . 66 ASN C 1 1
2 4058 1 1 18 ASN CA C 1.616 -2.216 10.840 1.00 . A A . 66 ASN CA 1 1
2 4059 1 1 18 ASN CB C 1.664 -1.701 9.386 1.00 . A A . 66 ASN CB 1 1
2 4060 1 1 18 ASN CG C 2.767 -2.317 8.537 1.00 . A A . 66 ASN CG 1 1
2 4061 1 1 18 ASN H H 3.050 -0.741 11.406 1.00 . A A . 66 ASN H 1 1
2 4062 1 1 18 ASN HA H 0.582 -2.219 11.164 1.00 . A A . 66 ASN HA 1 1
2 4063 1 1 18 ASN HB2 H 0.719 -1.912 8.909 1.00 . A A . 66 ASN HB2 1 1
2 4064 1 1 18 ASN HB3 H 1.811 -0.631 9.405 1.00 . A A . 66 ASN HB3 1 1
2 4065 1 1 18 ASN HD21 H 4.033 -0.873 9.065 1.00 . A A . 66 ASN HD21 1 1
2 4066 1 1 18 ASN HD22 H 4.656 -2.071 7.984 1.00 . A A . 66 ASN HD22 1 1
2 4067 1 1 18 ASN N N 2.325 -1.306 11.738 1.00 . A A . 66 ASN N 1 1
2 4068 1 1 18 ASN ND2 N 3.936 -1.691 8.529 1.00 . A A . 66 ASN ND2 1 1
2 4069 1 1 18 ASN O O 1.371 -4.613 10.913 1.00 . A A . 66 ASN O 1 1
2 4070 1 1 18 ASN OD1 O 2.567 -3.337 7.883 1.00 . A A . 66 ASN OD1 1 1
2 4071 1 1 19 LEU C C 5.152 -5.071 12.348 1.00 . A A . 67 LEU C 1 1
2 4072 1 1 19 LEU CA C 4.090 -5.108 11.259 1.00 . A A . 67 LEU CA 1 1
2 4073 1 1 19 LEU CB C 4.718 -5.544 9.916 1.00 . A A . 67 LEU CB 1 1
2 4074 1 1 19 LEU CD1 C 6.678 -3.956 9.686 1.00 . A A . 67 LEU CD1 1 1
2 4075 1 1 19 LEU CD2 C 5.598 -4.908 7.649 1.00 . A A . 67 LEU CD2 1 1
2 4076 1 1 19 LEU CG C 5.368 -4.432 9.075 1.00 . A A . 67 LEU CG 1 1
2 4077 1 1 19 LEU H H 4.012 -2.997 11.219 1.00 . A A . 67 LEU H 1 1
2 4078 1 1 19 LEU HA H 3.327 -5.819 11.542 1.00 . A A . 67 LEU HA 1 1
2 4079 1 1 19 LEU HB2 H 5.474 -6.287 10.126 1.00 . A A . 67 LEU HB2 1 1
2 4080 1 1 19 LEU HB3 H 3.947 -6.007 9.318 1.00 . A A . 67 LEU HB3 1 1
2 4081 1 1 19 LEU HD11 H 6.497 -3.072 10.280 1.00 . A A . 67 LEU HD11 1 1
2 4082 1 1 19 LEU HD12 H 7.378 -3.723 8.900 1.00 . A A . 67 LEU HD12 1 1
2 4083 1 1 19 LEU HD13 H 7.087 -4.735 10.313 1.00 . A A . 67 LEU HD13 1 1
2 4084 1 1 19 LEU HD21 H 6.386 -5.645 7.637 1.00 . A A . 67 LEU HD21 1 1
2 4085 1 1 19 LEU HD22 H 5.882 -4.068 7.033 1.00 . A A . 67 LEU HD22 1 1
2 4086 1 1 19 LEU HD23 H 4.689 -5.345 7.263 1.00 . A A . 67 LEU HD23 1 1
2 4087 1 1 19 LEU HG H 4.695 -3.586 9.036 1.00 . A A . 67 LEU HG 1 1
2 4088 1 1 19 LEU N N 3.455 -3.797 11.140 1.00 . A A . 67 LEU N 1 1
2 4089 1 1 19 LEU O O 5.340 -4.045 12.998 1.00 . A A . 67 LEU O 1 1
2 4090 1 1 20 SER C C 8.227 -5.771 12.941 1.00 . A A . 68 SER C 1 1
2 4091 1 1 20 SER CA C 6.899 -6.230 13.540 1.00 . A A . 68 SER CA 1 1
2 4092 1 1 20 SER CB C 7.020 -7.645 14.111 1.00 . A A . 68 SER CB 1 1
2 4093 1 1 20 SER H H 5.679 -6.958 11.979 1.00 . A A . 68 SER H 1 1
2 4094 1 1 20 SER HA H 6.624 -5.550 14.333 1.00 . A A . 68 SER HA 1 1
2 4095 1 1 20 SER HB2 H 7.668 -7.628 14.976 1.00 . A A . 68 SER HB2 1 1
2 4096 1 1 20 SER HB3 H 6.041 -7.999 14.404 1.00 . A A . 68 SER HB3 1 1
2 4097 1 1 20 SER HG H 6.834 -8.965 12.660 1.00 . A A . 68 SER HG 1 1
2 4098 1 1 20 SER N N 5.856 -6.173 12.533 1.00 . A A . 68 SER N 1 1
2 4099 1 1 20 SER O O 8.451 -5.899 11.739 1.00 . A A . 68 SER O 1 1
2 4100 1 1 20 SER OG O 7.562 -8.544 13.156 1.00 . A A . 68 SER OG 1 1
2 4101 1 1 21 TYR C C 11.353 -5.914 13.033 1.00 . A A . 69 TYR C 1 1
2 4102 1 1 21 TYR CA C 10.394 -4.757 13.322 1.00 . A A . 69 TYR CA 1 1
2 4103 1 1 21 TYR CB C 11.009 -3.812 14.353 1.00 . A A . 69 TYR CB 1 1
2 4104 1 1 21 TYR CD1 C 11.796 -1.942 12.866 1.00 . A A . 69 TYR CD1 1 1
2 4105 1 1 21 TYR CD2 C 13.429 -3.146 14.114 1.00 . A A . 69 TYR CD2 1 1
2 4106 1 1 21 TYR CE1 C 12.789 -1.159 12.311 1.00 . A A . 69 TYR CE1 1 1
2 4107 1 1 21 TYR CE2 C 14.427 -2.366 13.567 1.00 . A A . 69 TYR CE2 1 1
2 4108 1 1 21 TYR CG C 12.099 -2.947 13.773 1.00 . A A . 69 TYR CG 1 1
2 4109 1 1 21 TYR CZ C 14.101 -1.374 12.665 1.00 . A A . 69 TYR CZ 1 1
2 4110 1 1 21 TYR H H 8.864 -5.159 14.725 1.00 . A A . 69 TYR H 1 1
2 4111 1 1 21 TYR HA H 10.226 -4.212 12.405 1.00 . A A . 69 TYR HA 1 1
2 4112 1 1 21 TYR HB2 H 10.240 -3.165 14.748 1.00 . A A . 69 TYR HB2 1 1
2 4113 1 1 21 TYR HB3 H 11.436 -4.394 15.157 1.00 . A A . 69 TYR HB3 1 1
2 4114 1 1 21 TYR HD1 H 10.765 -1.778 12.592 1.00 . A A . 69 TYR HD1 1 1
2 4115 1 1 21 TYR HD2 H 13.679 -3.923 14.824 1.00 . A A . 69 TYR HD2 1 1
2 4116 1 1 21 TYR HE1 H 12.533 -0.381 11.607 1.00 . A A . 69 TYR HE1 1 1
2 4117 1 1 21 TYR HE2 H 15.455 -2.536 13.845 1.00 . A A . 69 TYR HE2 1 1
2 4118 1 1 21 TYR HH H 15.504 -1.083 11.382 1.00 . A A . 69 TYR HH 1 1
2 4119 1 1 21 TYR N N 9.099 -5.240 13.780 1.00 . A A . 69 TYR N 1 1
2 4120 1 1 21 TYR O O 12.351 -5.744 12.335 1.00 . A A . 69 TYR O 1 1
2 4121 1 1 21 TYR OH O 15.094 -0.600 12.109 1.00 . A A . 69 TYR OH 1 1
2 4122 1 1 22 ARG C C 12.043 -8.608 11.927 1.00 . A A . 70 ARG C 1 1
2 4123 1 1 22 ARG CA C 11.873 -8.277 13.407 1.00 . A A . 70 ARG CA 1 1
2 4124 1 1 22 ARG CB C 11.238 -9.487 14.100 1.00 . A A . 70 ARG CB 1 1
2 4125 1 1 22 ARG CD C 9.551 -10.279 15.779 1.00 . A A . 70 ARG CD 1 1
2 4126 1 1 22 ARG CG C 10.502 -9.161 15.389 1.00 . A A . 70 ARG CG 1 1
2 4127 1 1 22 ARG CZ C 7.997 -11.743 14.548 1.00 . A A . 70 ARG CZ 1 1
2 4128 1 1 22 ARG H H 10.240 -7.144 14.134 1.00 . A A . 70 ARG H 1 1
2 4129 1 1 22 ARG HA H 12.842 -8.087 13.843 1.00 . A A . 70 ARG HA 1 1
2 4130 1 1 22 ARG HB2 H 10.536 -9.946 13.420 1.00 . A A . 70 ARG HB2 1 1
2 4131 1 1 22 ARG HB3 H 12.016 -10.202 14.328 1.00 . A A . 70 ARG HB3 1 1
2 4132 1 1 22 ARG HD2 H 10.128 -11.172 15.966 1.00 . A A . 70 ARG HD2 1 1
2 4133 1 1 22 ARG HD3 H 9.032 -9.993 16.682 1.00 . A A . 70 ARG HD3 1 1
2 4134 1 1 22 ARG HE H 8.311 -9.810 14.138 1.00 . A A . 70 ARG HE 1 1
2 4135 1 1 22 ARG HG2 H 11.226 -9.028 16.180 1.00 . A A . 70 ARG HG2 1 1
2 4136 1 1 22 ARG HG3 H 9.938 -8.252 15.259 1.00 . A A . 70 ARG HG3 1 1
2 4137 1 1 22 ARG HH11 H 8.986 -12.644 16.066 1.00 . A A . 70 ARG HH11 1 1
2 4138 1 1 22 ARG HH12 H 7.876 -13.664 15.188 1.00 . A A . 70 ARG HH12 1 1
2 4139 1 1 22 ARG HH21 H 6.835 -11.149 12.980 1.00 . A A . 70 ARG HH21 1 1
2 4140 1 1 22 ARG HH22 H 6.682 -12.817 13.449 1.00 . A A . 70 ARG HH22 1 1
2 4141 1 1 22 ARG N N 11.046 -7.083 13.589 1.00 . A A . 70 ARG N 1 1
2 4142 1 1 22 ARG NE N 8.566 -10.556 14.732 1.00 . A A . 70 ARG NE 1 1
2 4143 1 1 22 ARG NH1 N 8.316 -12.762 15.331 1.00 . A A . 70 ARG NH1 1 1
2 4144 1 1 22 ARG NH2 N 7.101 -11.917 13.584 1.00 . A A . 70 ARG NH2 1 1
2 4145 1 1 22 ARG O O 13.160 -8.795 11.458 1.00 . A A . 70 ARG O 1 1
2 4146 1 1 23 VAL C C 11.626 -10.273 9.438 1.00 . A A . 71 VAL C 1 1
2 4147 1 1 23 VAL CA C 10.821 -9.011 9.791 1.00 . A A . 71 VAL CA 1 1
2 4148 1 1 23 VAL CB C 11.239 -7.814 8.881 1.00 . A A . 71 VAL CB 1 1
2 4149 1 1 23 VAL CG1 C 10.473 -6.567 9.281 1.00 . A A . 71 VAL CG1 1 1
2 4150 1 1 23 VAL CG2 C 12.741 -7.544 8.907 1.00 . A A . 71 VAL CG2 1 1
2 4151 1 1 23 VAL H H 10.069 -8.522 11.732 1.00 . A A . 71 VAL H 1 1
2 4152 1 1 23 VAL HA H 9.783 -9.227 9.581 1.00 . A A . 71 VAL HA 1 1
2 4153 1 1 23 VAL HB H 10.960 -8.059 7.862 1.00 . A A . 71 VAL HB 1 1
2 4154 1 1 23 VAL HG11 H 9.435 -6.676 9.001 1.00 . A A . 71 VAL HG11 1 1
2 4155 1 1 23 VAL HG12 H 10.895 -5.707 8.779 1.00 . A A . 71 VAL HG12 1 1
2 4156 1 1 23 VAL HG13 H 10.541 -6.433 10.351 1.00 . A A . 71 VAL HG13 1 1
2 4157 1 1 23 VAL HG21 H 13.268 -8.409 8.533 1.00 . A A . 71 VAL HG21 1 1
2 4158 1 1 23 VAL HG22 H 13.053 -7.344 9.921 1.00 . A A . 71 VAL HG22 1 1
2 4159 1 1 23 VAL HG23 H 12.964 -6.688 8.286 1.00 . A A . 71 VAL HG23 1 1
2 4160 1 1 23 VAL N N 10.903 -8.691 11.239 1.00 . A A . 71 VAL N 1 1
2 4161 1 1 23 VAL O O 12.006 -10.489 8.284 1.00 . A A . 71 VAL O 1 1
2 4162 1 1 24 LYS C C 11.609 -13.546 10.173 1.00 . A A . 72 LYS C 1 1
2 4163 1 1 24 LYS CA C 12.575 -12.367 10.257 1.00 . A A . 72 LYS CA 1 1
2 4164 1 1 24 LYS CB C 13.555 -12.601 11.419 1.00 . A A . 72 LYS CB 1 1
2 4165 1 1 24 LYS CD C 15.611 -11.504 10.466 1.00 . A A . 72 LYS CD 1 1
2 4166 1 1 24 LYS CE C 16.590 -10.349 10.612 1.00 . A A . 72 LYS CE 1 1
2 4167 1 1 24 LYS CG C 14.600 -11.512 11.596 1.00 . A A . 72 LYS CG 1 1
2 4168 1 1 24 LYS H H 11.490 -10.906 11.326 1.00 . A A . 72 LYS H 1 1
2 4169 1 1 24 LYS HA H 13.126 -12.298 9.333 1.00 . A A . 72 LYS HA 1 1
2 4170 1 1 24 LYS HB2 H 12.992 -12.668 12.335 1.00 . A A . 72 LYS HB2 1 1
2 4171 1 1 24 LYS HB3 H 14.069 -13.538 11.256 1.00 . A A . 72 LYS HB3 1 1
2 4172 1 1 24 LYS HD2 H 16.161 -12.432 10.479 1.00 . A A . 72 LYS HD2 1 1
2 4173 1 1 24 LYS HD3 H 15.088 -11.405 9.525 1.00 . A A . 72 LYS HD3 1 1
2 4174 1 1 24 LYS HE2 H 16.757 -9.915 9.638 1.00 . A A . 72 LYS HE2 1 1
2 4175 1 1 24 LYS HE3 H 16.153 -9.604 11.264 1.00 . A A . 72 LYS HE3 1 1
2 4176 1 1 24 LYS HG2 H 14.104 -10.555 11.626 1.00 . A A . 72 LYS HG2 1 1
2 4177 1 1 24 LYS HG3 H 15.119 -11.680 12.531 1.00 . A A . 72 LYS HG3 1 1
2 4178 1 1 24 LYS HZ1 H 17.765 -11.613 11.793 1.00 . A A . 72 LYS HZ1 1 1
2 4179 1 1 24 LYS HZ2 H 18.317 -10.019 11.738 1.00 . A A . 72 LYS HZ2 1 1
2 4180 1 1 24 LYS HZ3 H 18.556 -11.037 10.410 1.00 . A A . 72 LYS HZ3 1 1
2 4181 1 1 24 LYS N N 11.839 -11.124 10.439 1.00 . A A . 72 LYS N 1 1
2 4182 1 1 24 LYS NZ N 17.897 -10.786 11.177 1.00 . A A . 72 LYS NZ 1 1
2 4183 1 1 24 LYS O O 10.862 -13.806 11.119 1.00 . A A . 72 LYS O 1 1
2 4184 1 1 25 LYS C C 9.274 -15.054 8.625 1.00 . A A . 73 LYS C 1 1
2 4185 1 1 25 LYS CA C 10.758 -15.398 8.772 1.00 . A A . 73 LYS CA 1 1
2 4186 1 1 25 LYS CB C 10.931 -16.461 9.861 1.00 . A A . 73 LYS CB 1 1
2 4187 1 1 25 LYS CD C 11.559 -18.427 8.421 1.00 . A A . 73 LYS CD 1 1
2 4188 1 1 25 LYS CE C 12.694 -19.338 7.978 1.00 . A A . 73 LYS CE 1 1
2 4189 1 1 25 LYS CG C 11.997 -17.496 9.543 1.00 . A A . 73 LYS CG 1 1
2 4190 1 1 25 LYS H H 12.216 -13.930 8.315 1.00 . A A . 73 LYS H 1 1
2 4191 1 1 25 LYS HA H 11.088 -15.823 7.835 1.00 . A A . 73 LYS HA 1 1
2 4192 1 1 25 LYS HB2 H 11.200 -15.970 10.784 1.00 . A A . 73 LYS HB2 1 1
2 4193 1 1 25 LYS HB3 H 9.990 -16.974 9.999 1.00 . A A . 73 LYS HB3 1 1
2 4194 1 1 25 LYS HD2 H 10.739 -19.036 8.770 1.00 . A A . 73 LYS HD2 1 1
2 4195 1 1 25 LYS HD3 H 11.236 -17.835 7.578 1.00 . A A . 73 LYS HD3 1 1
2 4196 1 1 25 LYS HE2 H 13.496 -18.729 7.587 1.00 . A A . 73 LYS HE2 1 1
2 4197 1 1 25 LYS HE3 H 13.049 -19.890 8.835 1.00 . A A . 73 LYS HE3 1 1
2 4198 1 1 25 LYS HG2 H 12.897 -16.986 9.239 1.00 . A A . 73 LYS HG2 1 1
2 4199 1 1 25 LYS HG3 H 12.193 -18.081 10.430 1.00 . A A . 73 LYS HG3 1 1
2 4200 1 1 25 LYS HZ1 H 12.509 -21.270 7.213 1.00 . A A . 73 LYS HZ1 1 1
2 4201 1 1 25 LYS HZ2 H 12.739 -20.088 6.027 1.00 . A A . 73 LYS HZ2 1 1
2 4202 1 1 25 LYS HZ3 H 11.235 -20.244 6.785 1.00 . A A . 73 LYS HZ3 1 1
2 4203 1 1 25 LYS N N 11.610 -14.224 9.025 1.00 . A A . 73 LYS N 1 1
2 4204 1 1 25 LYS NZ N 12.265 -20.301 6.928 1.00 . A A . 73 LYS NZ 1 1
2 4205 1 1 25 LYS O O 8.517 -15.870 8.097 1.00 . A A . 73 LYS O 1 1
2 4206 1 1 26 VAL C C 6.477 -14.518 9.346 1.00 . A A . 74 VAL C 1 1
2 4207 1 1 26 VAL CA C 7.476 -13.385 9.007 1.00 . A A . 74 VAL CA 1 1
2 4208 1 1 26 VAL CB C 7.188 -12.747 7.613 1.00 . A A . 74 VAL CB 1 1
2 4209 1 1 26 VAL CG1 C 7.133 -13.783 6.500 1.00 . A A . 74 VAL CG1 1 1
2 4210 1 1 26 VAL CG2 C 5.914 -11.925 7.635 1.00 . A A . 74 VAL CG2 1 1
2 4211 1 1 26 VAL H H 9.542 -13.266 9.481 1.00 . A A . 74 VAL H 1 1
2 4212 1 1 26 VAL HA H 7.360 -12.611 9.756 1.00 . A A . 74 VAL HA 1 1
2 4213 1 1 26 VAL HB H 8.005 -12.075 7.386 1.00 . A A . 74 VAL HB 1 1
2 4214 1 1 26 VAL HG11 H 7.767 -14.617 6.755 1.00 . A A . 74 VAL HG11 1 1
2 4215 1 1 26 VAL HG12 H 7.479 -13.340 5.577 1.00 . A A . 74 VAL HG12 1 1
2 4216 1 1 26 VAL HG13 H 6.118 -14.124 6.376 1.00 . A A . 74 VAL HG13 1 1
2 4217 1 1 26 VAL HG21 H 6.044 -11.072 8.283 1.00 . A A . 74 VAL HG21 1 1
2 4218 1 1 26 VAL HG22 H 5.106 -12.537 7.998 1.00 . A A . 74 VAL HG22 1 1
2 4219 1 1 26 VAL HG23 H 5.684 -11.585 6.635 1.00 . A A . 74 VAL HG23 1 1
2 4220 1 1 26 VAL N N 8.874 -13.854 9.077 1.00 . A A . 74 VAL N 1 1
2 4221 1 1 26 VAL O O 5.435 -14.682 8.707 1.00 . A A . 74 VAL O 1 1
2 4222 1 1 27 SER C C 4.763 -15.985 11.612 1.00 . A A . 75 SER C 1 1
2 4223 1 1 27 SER CA C 5.987 -16.417 10.794 1.00 . A A . 75 SER CA 1 1
2 4224 1 1 27 SER CB C 6.851 -17.396 11.596 1.00 . A A . 75 SER CB 1 1
2 4225 1 1 27 SER H H 7.618 -15.077 10.883 1.00 . A A . 75 SER H 1 1
2 4226 1 1 27 SER HA H 5.645 -16.913 9.897 1.00 . A A . 75 SER HA 1 1
2 4227 1 1 27 SER HB2 H 7.842 -17.429 11.169 1.00 . A A . 75 SER HB2 1 1
2 4228 1 1 27 SER HB3 H 6.914 -17.058 12.620 1.00 . A A . 75 SER HB3 1 1
2 4229 1 1 27 SER HG H 5.995 -18.929 12.467 1.00 . A A . 75 SER HG 1 1
2 4230 1 1 27 SER N N 6.802 -15.282 10.383 1.00 . A A . 75 SER N 1 1
2 4231 1 1 27 SER O O 3.768 -16.710 11.672 1.00 . A A . 75 SER O 1 1
2 4232 1 1 27 SER OG O 6.312 -18.708 11.580 1.00 . A A . 75 SER OG 1 1
2 4233 1 1 28 GLU C C 2.718 -13.556 12.191 1.00 . A A . 76 GLU C 1 1
2 4234 1 1 28 GLU CA C 3.710 -14.330 13.046 1.00 . A A . 76 GLU CA 1 1
2 4235 1 1 28 GLU CB C 4.209 -13.444 14.189 1.00 . A A . 76 GLU CB 1 1
2 4236 1 1 28 GLU CD C 5.752 -15.137 15.279 1.00 . A A . 76 GLU CD 1 1
2 4237 1 1 28 GLU CG C 4.567 -14.210 15.454 1.00 . A A . 76 GLU CG 1 1
2 4238 1 1 28 GLU H H 5.631 -14.263 12.147 1.00 . A A . 76 GLU H 1 1
2 4239 1 1 28 GLU HA H 3.211 -15.191 13.464 1.00 . A A . 76 GLU HA 1 1
2 4240 1 1 28 GLU HB2 H 5.084 -12.908 13.861 1.00 . A A . 76 GLU HB2 1 1
2 4241 1 1 28 GLU HB3 H 3.434 -12.731 14.437 1.00 . A A . 76 GLU HB3 1 1
2 4242 1 1 28 GLU HG2 H 4.802 -13.503 16.233 1.00 . A A . 76 GLU HG2 1 1
2 4243 1 1 28 GLU HG3 H 3.712 -14.799 15.752 1.00 . A A . 76 GLU HG3 1 1
2 4244 1 1 28 GLU N N 4.827 -14.815 12.236 1.00 . A A . 76 GLU N 1 1
2 4245 1 1 28 GLU O O 1.550 -13.402 12.557 1.00 . A A . 76 GLU O 1 1
2 4246 1 1 28 GLU OE1 O 6.722 -14.753 14.590 1.00 . A A . 76 GLU OE1 1 1
2 4247 1 1 28 GLU OE2 O 5.720 -16.252 15.839 1.00 . A A . 76 GLU OE2 1 1
2 4248 1 1 29 GLU C C 1.816 -13.166 8.999 1.00 . A A . 77 GLU C 1 1
2 4249 1 1 29 GLU CA C 2.360 -12.299 10.147 1.00 . A A . 77 GLU CA 1 1
2 4250 1 1 29 GLU CB C 3.172 -11.117 9.603 1.00 . A A . 77 GLU CB 1 1
2 4251 1 1 29 GLU CD C 5.139 -10.743 11.223 1.00 . A A . 77 GLU CD 1 1
2 4252 1 1 29 GLU CG C 3.799 -10.233 10.692 1.00 . A A . 77 GLU CG 1 1
2 4253 1 1 29 GLU H H 4.127 -13.234 10.816 1.00 . A A . 77 GLU H 1 1
2 4254 1 1 29 GLU HA H 1.525 -11.915 10.714 1.00 . A A . 77 GLU HA 1 1
2 4255 1 1 29 GLU HB2 H 3.965 -11.496 8.982 1.00 . A A . 77 GLU HB2 1 1
2 4256 1 1 29 GLU HB3 H 2.521 -10.500 9.002 1.00 . A A . 77 GLU HB3 1 1
2 4257 1 1 29 GLU HG2 H 3.956 -9.245 10.285 1.00 . A A . 77 GLU HG2 1 1
2 4258 1 1 29 GLU HG3 H 3.110 -10.168 11.520 1.00 . A A . 77 GLU HG3 1 1
2 4259 1 1 29 GLU N N 3.185 -13.077 11.051 1.00 . A A . 77 GLU N 1 1
2 4260 1 1 29 GLU O O 0.672 -12.988 8.577 1.00 . A A . 77 GLU O 1 1
2 4261 1 1 29 GLU OE1 O 5.532 -11.888 10.908 1.00 . A A . 77 GLU OE1 1 1
2 4262 1 1 29 GLU OE2 O 5.804 -9.993 11.973 1.00 . A A . 77 GLU OE2 1 1
2 4263 1 1 30 ALA C C 2.184 -14.334 6.071 1.00 . A A . 78 ALA C 1 1
2 4264 1 1 30 ALA CA C 2.273 -15.031 7.430 1.00 . A A . 78 ALA CA 1 1
2 4265 1 1 30 ALA CB C 0.960 -15.752 7.734 1.00 . A A . 78 ALA CB 1 1
2 4266 1 1 30 ALA H H 3.543 -14.180 8.906 1.00 . A A . 78 ALA H 1 1
2 4267 1 1 30 ALA HA H 3.048 -15.780 7.372 1.00 . A A . 78 ALA HA 1 1
2 4268 1 1 30 ALA HB1 H 0.826 -16.567 7.038 1.00 . A A . 78 ALA HB1 1 1
2 4269 1 1 30 ALA HB2 H 0.139 -15.056 7.633 1.00 . A A . 78 ALA HB2 1 1
2 4270 1 1 30 ALA HB3 H 0.984 -16.137 8.742 1.00 . A A . 78 ALA HB3 1 1
2 4271 1 1 30 ALA N N 2.642 -14.107 8.519 1.00 . A A . 78 ALA N 1 1
2 4272 1 1 30 ALA O O 1.233 -13.601 5.789 1.00 . A A . 78 ALA O 1 1
2 4273 1 1 31 LEU C C 2.469 -14.889 2.883 1.00 . A A . 79 LEU C 1 1
2 4274 1 1 31 LEU CA C 3.188 -13.999 3.880 1.00 . A A . 79 LEU CA 1 1
2 4275 1 1 31 LEU CB C 4.622 -13.759 3.409 1.00 . A A . 79 LEU CB 1 1
2 4276 1 1 31 LEU CD1 C 6.563 -12.211 3.186 1.00 . A A . 79 LEU CD1 1 1
2 4277 1 1 31 LEU CD2 C 4.324 -11.307 3.811 1.00 . A A . 79 LEU CD2 1 1
2 4278 1 1 31 LEU CG C 5.275 -12.486 3.935 1.00 . A A . 79 LEU CG 1 1
2 4279 1 1 31 LEU H H 3.889 -15.199 5.479 1.00 . A A . 79 LEU H 1 1
2 4280 1 1 31 LEU HA H 2.672 -13.052 3.931 1.00 . A A . 79 LEU HA 1 1
2 4281 1 1 31 LEU HB2 H 5.227 -14.600 3.717 1.00 . A A . 79 LEU HB2 1 1
2 4282 1 1 31 LEU HB3 H 4.622 -13.715 2.330 1.00 . A A . 79 LEU HB3 1 1
2 4283 1 1 31 LEU HD11 H 6.391 -12.335 2.129 1.00 . A A . 79 LEU HD11 1 1
2 4284 1 1 31 LEU HD12 H 7.324 -12.905 3.509 1.00 . A A . 79 LEU HD12 1 1
2 4285 1 1 31 LEU HD13 H 6.885 -11.201 3.385 1.00 . A A . 79 LEU HD13 1 1
2 4286 1 1 31 LEU HD21 H 4.890 -10.388 3.792 1.00 . A A . 79 LEU HD21 1 1
2 4287 1 1 31 LEU HD22 H 3.651 -11.298 4.658 1.00 . A A . 79 LEU HD22 1 1
2 4288 1 1 31 LEU HD23 H 3.753 -11.395 2.898 1.00 . A A . 79 LEU HD23 1 1
2 4289 1 1 31 LEU HG H 5.515 -12.620 4.977 1.00 . A A . 79 LEU HG 1 1
2 4290 1 1 31 LEU N N 3.165 -14.591 5.212 1.00 . A A . 79 LEU N 1 1
2 4291 1 1 31 LEU O O 3.083 -15.480 1.996 1.00 . A A . 79 LEU O 1 1
2 4292 1 1 32 MET C C -0.791 -14.957 1.577 1.00 . A A . 80 MET C 1 1
2 4293 1 1 32 MET CA C 0.349 -15.789 2.152 1.00 . A A . 80 MET CA 1 1
2 4294 1 1 32 MET CB C -0.183 -17.021 2.882 1.00 . A A . 80 MET CB 1 1
2 4295 1 1 32 MET CE C -0.549 -17.371 -0.727 1.00 . A A . 80 MET CE 1 1
2 4296 1 1 32 MET CG C -0.777 -18.074 1.958 1.00 . A A . 80 MET CG 1 1
2 4297 1 1 32 MET H H 0.731 -14.497 3.776 1.00 . A A . 80 MET H 1 1
2 4298 1 1 32 MET HA H 0.983 -16.114 1.337 1.00 . A A . 80 MET HA 1 1
2 4299 1 1 32 MET HB2 H 0.630 -17.474 3.429 1.00 . A A . 80 MET HB2 1 1
2 4300 1 1 32 MET HB3 H -0.946 -16.712 3.577 1.00 . A A . 80 MET HB3 1 1
2 4301 1 1 32 MET HE1 H 0.149 -17.143 -1.517 1.00 . A A . 80 MET HE1 1 1
2 4302 1 1 32 MET HE2 H -0.883 -16.450 -0.266 1.00 . A A . 80 MET HE2 1 1
2 4303 1 1 32 MET HE3 H -1.400 -17.894 -1.136 1.00 . A A . 80 MET HE3 1 1
2 4304 1 1 32 MET HG2 H -0.887 -18.990 2.512 1.00 . A A . 80 MET HG2 1 1
2 4305 1 1 32 MET HG3 H -1.750 -17.736 1.626 1.00 . A A . 80 MET HG3 1 1
2 4306 1 1 32 MET N N 1.161 -14.977 3.034 1.00 . A A . 80 MET N 1 1
2 4307 1 1 32 MET O O -1.821 -15.478 1.166 1.00 . A A . 80 MET O 1 1
2 4308 1 1 32 MET SD S 0.249 -18.401 0.506 1.00 . A A . 80 MET SD 1 1
2 4309 1 1 33 GLN C C -1.042 -11.371 0.759 1.00 . A A . 81 GLN C 1 1
2 4310 1 1 33 GLN CA C -1.615 -12.761 1.019 1.00 . A A . 81 GLN CA 1 1
2 4311 1 1 33 GLN CB C -2.855 -12.694 1.943 1.00 . A A . 81 GLN CB 1 1
2 4312 1 1 33 GLN CD C -3.832 -12.706 4.270 1.00 . A A . 81 GLN CD 1 1
2 4313 1 1 33 GLN CG C -2.602 -12.978 3.419 1.00 . A A . 81 GLN CG 1 1
2 4314 1 1 33 GLN H H 0.266 -13.282 1.807 1.00 . A A . 81 GLN H 1 1
2 4315 1 1 33 GLN HA H -1.926 -13.173 0.067 1.00 . A A . 81 GLN HA 1 1
2 4316 1 1 33 GLN HB2 H -3.293 -11.712 1.866 1.00 . A A . 81 GLN HB2 1 1
2 4317 1 1 33 GLN HB3 H -3.577 -13.416 1.589 1.00 . A A . 81 GLN HB3 1 1
2 4318 1 1 33 GLN HE21 H -2.709 -12.367 5.872 1.00 . A A . 81 GLN HE21 1 1
2 4319 1 1 33 GLN HE22 H -4.416 -12.198 6.103 1.00 . A A . 81 GLN HE22 1 1
2 4320 1 1 33 GLN HG2 H -2.331 -14.020 3.530 1.00 . A A . 81 GLN HG2 1 1
2 4321 1 1 33 GLN HG3 H -1.794 -12.356 3.763 1.00 . A A . 81 GLN HG3 1 1
2 4322 1 1 33 GLN N N -0.597 -13.653 1.545 1.00 . A A . 81 GLN N 1 1
2 4323 1 1 33 GLN NE2 N -3.630 -12.398 5.543 1.00 . A A . 81 GLN NE2 1 1
2 4324 1 1 33 GLN O O -1.610 -10.606 0.001 1.00 . A A . 81 GLN O 1 1
2 4325 1 1 33 GLN OE1 O -4.957 -12.777 3.782 1.00 . A A . 81 GLN OE1 1 1
2 4326 1 1 34 MET C C 2.095 -9.830 0.534 1.00 . A A . 82 MET C 1 1
2 4327 1 1 34 MET CA C 0.719 -9.734 1.259 1.00 . A A . 82 MET CA 1 1
2 4328 1 1 34 MET CB C 0.829 -9.035 2.603 1.00 . A A . 82 MET CB 1 1
2 4329 1 1 34 MET CE C -1.049 -10.361 5.227 1.00 . A A . 82 MET CE 1 1
2 4330 1 1 34 MET CG C 1.250 -9.950 3.734 1.00 . A A . 82 MET CG 1 1
2 4331 1 1 34 MET H H 0.470 -11.706 1.992 1.00 . A A . 82 MET H 1 1
2 4332 1 1 34 MET HA H 0.073 -9.142 0.625 1.00 . A A . 82 MET HA 1 1
2 4333 1 1 34 MET HB2 H 1.551 -8.234 2.524 1.00 . A A . 82 MET HB2 1 1
2 4334 1 1 34 MET HB3 H -0.134 -8.620 2.844 1.00 . A A . 82 MET HB3 1 1
2 4335 1 1 34 MET HE1 H -1.565 -10.119 4.306 1.00 . A A . 82 MET HE1 1 1
2 4336 1 1 34 MET HE2 H -1.667 -10.083 6.067 1.00 . A A . 82 MET HE2 1 1
2 4337 1 1 34 MET HE3 H -0.856 -11.421 5.259 1.00 . A A . 82 MET HE3 1 1
2 4338 1 1 34 MET HG2 H 0.947 -10.965 3.499 1.00 . A A . 82 MET HG2 1 1
2 4339 1 1 34 MET HG3 H 2.323 -9.912 3.827 1.00 . A A . 82 MET HG3 1 1
2 4340 1 1 34 MET N N 0.047 -11.037 1.432 1.00 . A A . 82 MET N 1 1
2 4341 1 1 34 MET O O 2.616 -10.934 0.337 1.00 . A A . 82 MET O 1 1
2 4342 1 1 34 MET SD S 0.507 -9.475 5.307 1.00 . A A . 82 MET SD 1 1
2 4343 1 1 35 PRO C C 5.107 -9.343 0.136 1.00 . A A . 83 PRO C 1 1
2 4344 1 1 35 PRO CA C 3.997 -8.537 -0.559 1.00 . A A . 83 PRO CA 1 1
2 4345 1 1 35 PRO CB C 4.302 -7.027 -0.449 1.00 . A A . 83 PRO CB 1 1
2 4346 1 1 35 PRO CD C 1.986 -7.357 0.060 1.00 . A A . 83 PRO CD 1 1
2 4347 1 1 35 PRO CG C 3.128 -6.406 0.240 1.00 . A A . 83 PRO CG 1 1
2 4348 1 1 35 PRO HA H 3.959 -8.820 -1.601 1.00 . A A . 83 PRO HA 1 1
2 4349 1 1 35 PRO HB2 H 5.206 -6.876 0.131 1.00 . A A . 83 PRO HB2 1 1
2 4350 1 1 35 PRO HB3 H 4.417 -6.604 -1.433 1.00 . A A . 83 PRO HB3 1 1
2 4351 1 1 35 PRO HD2 H 1.274 -7.265 0.866 1.00 . A A . 83 PRO HD2 1 1
2 4352 1 1 35 PRO HD3 H 1.501 -7.193 -0.894 1.00 . A A . 83 PRO HD3 1 1
2 4353 1 1 35 PRO HG2 H 3.349 -6.278 1.292 1.00 . A A . 83 PRO HG2 1 1
2 4354 1 1 35 PRO HG3 H 2.891 -5.457 -0.213 1.00 . A A . 83 PRO HG3 1 1
2 4355 1 1 35 PRO N N 2.658 -8.661 0.086 1.00 . A A . 83 PRO N 1 1
2 4356 1 1 35 PRO O O 5.230 -9.333 1.361 1.00 . A A . 83 PRO O 1 1
2 4357 1 1 36 ILE C C 8.382 -10.110 -0.004 1.00 . A A . 84 ILE C 1 1
2 4358 1 1 36 ILE CA C 7.042 -10.842 -0.187 1.00 . A A . 84 ILE CA 1 1
2 4359 1 1 36 ILE CB C 7.239 -12.083 -1.086 1.00 . A A . 84 ILE CB 1 1
2 4360 1 1 36 ILE CD1 C 4.988 -13.161 -0.547 1.00 . A A . 84 ILE CD1 1 1
2 4361 1 1 36 ILE CG1 C 5.885 -12.579 -1.619 1.00 . A A . 84 ILE CG1 1 1
2 4362 1 1 36 ILE CG2 C 7.931 -13.189 -0.298 1.00 . A A . 84 ILE CG2 1 1
2 4363 1 1 36 ILE H H 5.853 -9.870 -1.644 1.00 . A A . 84 ILE H 1 1
2 4364 1 1 36 ILE HA H 6.738 -11.196 0.782 1.00 . A A . 84 ILE HA 1 1
2 4365 1 1 36 ILE HB H 7.876 -11.810 -1.913 1.00 . A A . 84 ILE HB 1 1
2 4366 1 1 36 ILE HD11 H 5.589 -13.718 0.158 1.00 . A A . 84 ILE HD11 1 1
2 4367 1 1 36 ILE HD12 H 4.259 -13.819 -0.998 1.00 . A A . 84 ILE HD12 1 1
2 4368 1 1 36 ILE HD13 H 4.481 -12.359 -0.031 1.00 . A A . 84 ILE HD13 1 1
2 4369 1 1 36 ILE HG12 H 5.359 -11.751 -2.072 1.00 . A A . 84 ILE HG12 1 1
2 4370 1 1 36 ILE HG13 H 6.053 -13.344 -2.365 1.00 . A A . 84 ILE HG13 1 1
2 4371 1 1 36 ILE HG21 H 8.412 -13.872 -0.981 1.00 . A A . 84 ILE HG21 1 1
2 4372 1 1 36 ILE HG22 H 7.197 -13.724 0.290 1.00 . A A . 84 ILE HG22 1 1
2 4373 1 1 36 ILE HG23 H 8.671 -12.755 0.356 1.00 . A A . 84 ILE HG23 1 1
2 4374 1 1 36 ILE N N 5.956 -9.981 -0.674 1.00 . A A . 84 ILE N 1 1
2 4375 1 1 36 ILE O O 9.448 -10.631 -0.344 1.00 . A A . 84 ILE O 1 1
2 4376 1 1 37 GLY C C 9.284 -6.649 0.470 1.00 . A A . 85 GLY C 1 1
2 4377 1 1 37 GLY CA C 9.536 -8.117 0.692 1.00 . A A . 85 GLY CA 1 1
2 4378 1 1 37 GLY H H 7.456 -8.509 0.723 1.00 . A A . 85 GLY H 1 1
2 4379 1 1 37 GLY HA2 H 9.886 -8.266 1.707 1.00 . A A . 85 GLY HA2 1 1
2 4380 1 1 37 GLY HA3 H 10.295 -8.455 0.006 1.00 . A A . 85 GLY HA3 1 1
2 4381 1 1 37 GLY N N 8.324 -8.887 0.481 1.00 . A A . 85 GLY N 1 1
2 4382 1 1 37 GLY O O 8.508 -6.296 -0.411 1.00 . A A . 85 GLY O 1 1
2 4383 1 1 38 ILE C C 11.019 -3.562 1.280 1.00 . A A . 86 ILE C 1 1
2 4384 1 1 38 ILE CA C 9.714 -4.346 1.123 1.00 . A A . 86 ILE CA 1 1
2 4385 1 1 38 ILE CB C 8.685 -3.833 2.172 1.00 . A A . 86 ILE CB 1 1
2 4386 1 1 38 ILE CD1 C 6.426 -4.340 3.255 1.00 . A A . 86 ILE CD1 1 1
2 4387 1 1 38 ILE CG1 C 7.443 -4.734 2.210 1.00 . A A . 86 ILE CG1 1 1
2 4388 1 1 38 ILE CG2 C 8.276 -2.400 1.866 1.00 . A A . 86 ILE CG2 1 1
2 4389 1 1 38 ILE H H 10.594 -6.120 1.898 1.00 . A A . 86 ILE H 1 1
2 4390 1 1 38 ILE HA H 9.312 -4.160 0.136 1.00 . A A . 86 ILE HA 1 1
2 4391 1 1 38 ILE HB H 9.158 -3.843 3.145 1.00 . A A . 86 ILE HB 1 1
2 4392 1 1 38 ILE HD11 H 5.660 -5.100 3.310 1.00 . A A . 86 ILE HD11 1 1
2 4393 1 1 38 ILE HD12 H 5.978 -3.396 2.983 1.00 . A A . 86 ILE HD12 1 1
2 4394 1 1 38 ILE HD13 H 6.913 -4.245 4.215 1.00 . A A . 86 ILE HD13 1 1
2 4395 1 1 38 ILE HG12 H 6.952 -4.703 1.249 1.00 . A A . 86 ILE HG12 1 1
2 4396 1 1 38 ILE HG13 H 7.754 -5.747 2.415 1.00 . A A . 86 ILE HG13 1 1
2 4397 1 1 38 ILE HG21 H 9.157 -1.776 1.847 1.00 . A A . 86 ILE HG21 1 1
2 4398 1 1 38 ILE HG22 H 7.601 -2.047 2.630 1.00 . A A . 86 ILE HG22 1 1
2 4399 1 1 38 ILE HG23 H 7.784 -2.363 0.904 1.00 . A A . 86 ILE HG23 1 1
2 4400 1 1 38 ILE N N 9.934 -5.788 1.251 1.00 . A A . 86 ILE N 1 1
2 4401 1 1 38 ILE O O 11.925 -3.996 1.987 1.00 . A A . 86 ILE O 1 1
2 4402 1 1 39 LEU C C 11.839 -0.099 0.927 1.00 . A A . 87 LEU C 1 1
2 4403 1 1 39 LEU CA C 12.271 -1.544 0.661 1.00 . A A . 87 LEU CA 1 1
2 4404 1 1 39 LEU CB C 13.036 -1.629 -0.669 1.00 . A A . 87 LEU CB 1 1
2 4405 1 1 39 LEU CD1 C 15.417 -1.643 -1.447 1.00 . A A . 87 LEU CD1 1 1
2 4406 1 1 39 LEU CD2 C 14.128 0.491 -1.471 1.00 . A A . 87 LEU CD2 1 1
2 4407 1 1 39 LEU CG C 14.343 -0.831 -0.744 1.00 . A A . 87 LEU CG 1 1
2 4408 1 1 39 LEU H H 10.343 -2.153 0.038 1.00 . A A . 87 LEU H 1 1
2 4409 1 1 39 LEU HA H 12.908 -1.881 1.468 1.00 . A A . 87 LEU HA 1 1
2 4410 1 1 39 LEU HB2 H 13.263 -2.667 -0.865 1.00 . A A . 87 LEU HB2 1 1
2 4411 1 1 39 LEU HB3 H 12.382 -1.271 -1.452 1.00 . A A . 87 LEU HB3 1 1
2 4412 1 1 39 LEU HD11 H 15.743 -2.443 -0.802 1.00 . A A . 87 LEU HD11 1 1
2 4413 1 1 39 LEU HD12 H 16.256 -1.004 -1.680 1.00 . A A . 87 LEU HD12 1 1
2 4414 1 1 39 LEU HD13 H 15.016 -2.057 -2.359 1.00 . A A . 87 LEU HD13 1 1
2 4415 1 1 39 LEU HD21 H 13.277 1.001 -1.044 1.00 . A A . 87 LEU HD21 1 1
2 4416 1 1 39 LEU HD22 H 13.946 0.302 -2.520 1.00 . A A . 87 LEU HD22 1 1
2 4417 1 1 39 LEU HD23 H 15.007 1.108 -1.365 1.00 . A A . 87 LEU HD23 1 1
2 4418 1 1 39 LEU HG H 14.688 -0.617 0.257 1.00 . A A . 87 LEU HG 1 1
2 4419 1 1 39 LEU N N 11.099 -2.417 0.608 1.00 . A A . 87 LEU N 1 1
2 4420 1 1 39 LEU O O 10.927 0.409 0.261 1.00 . A A . 87 LEU O 1 1
2 4421 1 1 40 LEU C C 13.469 2.780 2.186 1.00 . A A . 88 LEU C 1 1
2 4422 1 1 40 LEU CA C 12.195 1.935 2.248 1.00 . A A . 88 LEU CA 1 1
2 4423 1 1 40 LEU CB C 11.581 1.981 3.648 1.00 . A A . 88 LEU CB 1 1
2 4424 1 1 40 LEU CD1 C 9.978 0.841 5.199 1.00 . A A . 88 LEU CD1 1 1
2 4425 1 1 40 LEU CD2 C 9.110 2.267 3.344 1.00 . A A . 88 LEU CD2 1 1
2 4426 1 1 40 LEU CG C 10.213 1.311 3.772 1.00 . A A . 88 LEU CG 1 1
2 4427 1 1 40 LEU H H 13.220 0.098 2.387 1.00 . A A . 88 LEU H 1 1
2 4428 1 1 40 LEU HA H 11.482 2.319 1.536 1.00 . A A . 88 LEU HA 1 1
2 4429 1 1 40 LEU HB2 H 12.259 1.495 4.333 1.00 . A A . 88 LEU HB2 1 1
2 4430 1 1 40 LEU HB3 H 11.477 3.015 3.942 1.00 . A A . 88 LEU HB3 1 1
2 4431 1 1 40 LEU HD11 H 10.128 1.667 5.881 1.00 . A A . 88 LEU HD11 1 1
2 4432 1 1 40 LEU HD12 H 10.671 0.049 5.439 1.00 . A A . 88 LEU HD12 1 1
2 4433 1 1 40 LEU HD13 H 8.966 0.475 5.294 1.00 . A A . 88 LEU HD13 1 1
2 4434 1 1 40 LEU HD21 H 9.085 3.111 4.018 1.00 . A A . 88 LEU HD21 1 1
2 4435 1 1 40 LEU HD22 H 8.161 1.756 3.372 1.00 . A A . 88 LEU HD22 1 1
2 4436 1 1 40 LEU HD23 H 9.303 2.615 2.339 1.00 . A A . 88 LEU HD23 1 1
2 4437 1 1 40 LEU HG H 10.181 0.446 3.124 1.00 . A A . 88 LEU HG 1 1
2 4438 1 1 40 LEU N N 12.499 0.558 1.890 1.00 . A A . 88 LEU N 1 1
2 4439 1 1 40 LEU O O 14.503 2.401 2.752 1.00 . A A . 88 LEU O 1 1
2 4440 1 1 41 LEU C C 14.225 6.237 1.763 1.00 . A A . 89 LEU C 1 1
2 4441 1 1 41 LEU CA C 14.537 4.809 1.351 1.00 . A A . 89 LEU CA 1 1
2 4442 1 1 41 LEU CB C 15.018 4.785 -0.107 1.00 . A A . 89 LEU CB 1 1
2 4443 1 1 41 LEU CD1 C 14.756 6.169 -2.185 1.00 . A A . 89 LEU CD1 1 1
2 4444 1 1 41 LEU CD2 C 13.230 4.232 -1.771 1.00 . A A . 89 LEU CD2 1 1
2 4445 1 1 41 LEU CG C 14.028 5.355 -1.128 1.00 . A A . 89 LEU CG 1 1
2 4446 1 1 41 LEU H H 12.523 4.202 1.152 1.00 . A A . 89 LEU H 1 1
2 4447 1 1 41 LEU HA H 15.330 4.443 1.984 1.00 . A A . 89 LEU HA 1 1
2 4448 1 1 41 LEU HB2 H 15.936 5.355 -0.171 1.00 . A A . 89 LEU HB2 1 1
2 4449 1 1 41 LEU HB3 H 15.230 3.764 -0.375 1.00 . A A . 89 LEU HB3 1 1
2 4450 1 1 41 LEU HD11 H 14.047 6.525 -2.918 1.00 . A A . 89 LEU HD11 1 1
2 4451 1 1 41 LEU HD12 H 15.499 5.552 -2.670 1.00 . A A . 89 LEU HD12 1 1
2 4452 1 1 41 LEU HD13 H 15.238 7.015 -1.717 1.00 . A A . 89 LEU HD13 1 1
2 4453 1 1 41 LEU HD21 H 12.392 3.976 -1.136 1.00 . A A . 89 LEU HD21 1 1
2 4454 1 1 41 LEU HD22 H 13.862 3.367 -1.896 1.00 . A A . 89 LEU HD22 1 1
2 4455 1 1 41 LEU HD23 H 12.866 4.554 -2.736 1.00 . A A . 89 LEU HD23 1 1
2 4456 1 1 41 LEU HG H 13.333 6.011 -0.622 1.00 . A A . 89 LEU HG 1 1
2 4457 1 1 41 LEU N N 13.387 3.926 1.526 1.00 . A A . 89 LEU N 1 1
2 4458 1 1 41 LEU O O 13.146 6.536 2.270 1.00 . A A . 89 LEU O 1 1
2 4459 1 1 42 ASP C C 14.486 9.277 0.689 1.00 . A A . 90 ASP C 1 1
2 4460 1 1 42 ASP CA C 15.058 8.517 1.865 1.00 . A A . 90 ASP CA 1 1
2 4461 1 1 42 ASP CB C 16.417 9.101 2.248 1.00 . A A . 90 ASP CB 1 1
2 4462 1 1 42 ASP CG C 16.942 8.532 3.541 1.00 . A A . 90 ASP CG 1 1
2 4463 1 1 42 ASP H H 15.996 6.809 1.044 1.00 . A A . 90 ASP H 1 1
2 4464 1 1 42 ASP HA H 14.380 8.599 2.706 1.00 . A A . 90 ASP HA 1 1
2 4465 1 1 42 ASP HB2 H 17.127 8.884 1.467 1.00 . A A . 90 ASP HB2 1 1
2 4466 1 1 42 ASP HB3 H 16.325 10.172 2.360 1.00 . A A . 90 ASP HB3 1 1
2 4467 1 1 42 ASP N N 15.195 7.112 1.530 1.00 . A A . 90 ASP N 1 1
2 4468 1 1 42 ASP O O 13.667 8.747 -0.059 1.00 . A A . 90 ASP O 1 1
2 4469 1 1 42 ASP OD1 O 16.228 8.626 4.558 1.00 . A A . 90 ASP OD1 1 1
2 4470 1 1 42 ASP OD2 O 18.073 8.009 3.543 1.00 . A A . 90 ASP OD2 1 1
2 4471 1 1 43 GLU C C 15.609 11.675 -1.584 1.00 . A A . 91 GLU C 1 1
2 4472 1 1 43 GLU CA C 14.462 11.318 -0.628 1.00 . A A . 91 GLU CA 1 1
2 4473 1 1 43 GLU CB C 13.830 12.610 -0.089 1.00 . A A . 91 GLU CB 1 1
2 4474 1 1 43 GLU CD C 14.953 14.847 0.375 1.00 . A A . 91 GLU CD 1 1
2 4475 1 1 43 GLU CG C 14.749 13.417 0.833 1.00 . A A . 91 GLU CG 1 1
2 4476 1 1 43 GLU H H 15.670 10.870 1.034 1.00 . A A . 91 GLU H 1 1
2 4477 1 1 43 GLU HA H 13.724 10.750 -1.161 1.00 . A A . 91 GLU HA 1 1
2 4478 1 1 43 GLU HB2 H 13.560 13.238 -0.924 1.00 . A A . 91 GLU HB2 1 1
2 4479 1 1 43 GLU HB3 H 12.941 12.356 0.465 1.00 . A A . 91 GLU HB3 1 1
2 4480 1 1 43 GLU HG2 H 14.318 13.442 1.822 1.00 . A A . 91 GLU HG2 1 1
2 4481 1 1 43 GLU HG3 H 15.713 12.933 0.875 1.00 . A A . 91 GLU HG3 1 1
2 4482 1 1 43 GLU N N 14.952 10.504 0.477 1.00 . A A . 91 GLU N 1 1
2 4483 1 1 43 GLU O O 15.434 12.472 -2.520 1.00 . A A . 91 GLU O 1 1
2 4484 1 1 43 GLU OE1 O 13.991 15.646 0.456 1.00 . A A . 91 GLU OE1 1 1
2 4485 1 1 43 GLU OE2 O 16.074 15.183 -0.060 1.00 . A A . 91 GLU OE2 1 1
2 4486 1 1 44 GLU C C 18.550 10.267 -3.056 1.00 . A A . 92 GLU C 1 1
2 4487 1 1 44 GLU CA C 17.954 11.371 -2.195 1.00 . A A . 92 GLU CA 1 1
2 4488 1 1 44 GLU CB C 19.085 11.764 -1.259 1.00 . A A . 92 GLU CB 1 1
2 4489 1 1 44 GLU CD C 21.575 11.517 -1.221 1.00 . A A . 92 GLU CD 1 1
2 4490 1 1 44 GLU CG C 20.389 12.082 -1.970 1.00 . A A . 92 GLU CG 1 1
2 4491 1 1 44 GLU H H 16.834 10.366 -0.686 1.00 . A A . 92 GLU H 1 1
2 4492 1 1 44 GLU HA H 17.730 12.215 -2.812 1.00 . A A . 92 GLU HA 1 1
2 4493 1 1 44 GLU HB2 H 18.791 12.613 -0.659 1.00 . A A . 92 GLU HB2 1 1
2 4494 1 1 44 GLU HB3 H 19.283 10.927 -0.599 1.00 . A A . 92 GLU HB3 1 1
2 4495 1 1 44 GLU HG2 H 20.365 11.651 -2.964 1.00 . A A . 92 GLU HG2 1 1
2 4496 1 1 44 GLU HG3 H 20.500 13.154 -2.048 1.00 . A A . 92 GLU HG3 1 1
2 4497 1 1 44 GLU N N 16.769 11.044 -1.389 1.00 . A A . 92 GLU N 1 1
2 4498 1 1 44 GLU O O 19.093 10.602 -4.065 1.00 . A A . 92 GLU O 1 1
2 4499 1 1 44 GLU OE1 O 21.866 12.018 -0.123 1.00 . A A . 92 GLU OE1 1 1
2 4500 1 1 44 GLU OE2 O 22.193 10.550 -1.715 1.00 . A A . 92 GLU OE2 1 1
2 4501 1 1 45 ASP C C 19.844 7.036 -2.337 1.00 . A A . 93 ASP C 1 1
2 4502 1 1 45 ASP CA C 18.957 7.800 -3.358 1.00 . A A . 93 ASP CA 1 1
2 4503 1 1 45 ASP CB C 19.927 8.225 -4.438 1.00 . A A . 93 ASP CB 1 1
2 4504 1 1 45 ASP CG C 19.995 7.291 -5.608 1.00 . A A . 93 ASP CG 1 1
2 4505 1 1 45 ASP H H 17.777 8.874 -1.992 1.00 . A A . 93 ASP H 1 1
2 4506 1 1 45 ASP HA H 18.223 7.142 -3.770 1.00 . A A . 93 ASP HA 1 1
2 4507 1 1 45 ASP HB2 H 19.623 9.193 -4.797 1.00 . A A . 93 ASP HB2 1 1
2 4508 1 1 45 ASP HB3 H 20.915 8.305 -4.000 1.00 . A A . 93 ASP HB3 1 1
2 4509 1 1 45 ASP N N 18.287 8.998 -2.740 1.00 . A A . 93 ASP N 1 1
2 4510 1 1 45 ASP O O 20.988 6.655 -2.618 1.00 . A A . 93 ASP O 1 1
2 4511 1 1 45 ASP OD1 O 19.086 7.353 -6.465 1.00 . A A . 93 ASP OD1 1 1
2 4512 1 1 45 ASP OD2 O 20.949 6.482 -5.685 1.00 . A A . 93 ASP OD2 1 1
2 4513 1 1 46 LYS C C 18.857 5.229 0.511 1.00 . A A . 94 LYS C 1 1
2 4514 1 1 46 LYS CA C 19.950 6.052 -0.125 1.00 . A A . 94 LYS CA 1 1
2 4515 1 1 46 LYS CB C 20.663 6.882 0.942 1.00 . A A . 94 LYS CB 1 1
2 4516 1 1 46 LYS CD C 22.696 7.970 -0.024 1.00 . A A . 94 LYS CD 1 1
2 4517 1 1 46 LYS CE C 23.598 7.473 -1.136 1.00 . A A . 94 LYS CE 1 1
2 4518 1 1 46 LYS CG C 22.176 6.827 0.827 1.00 . A A . 94 LYS CG 1 1
2 4519 1 1 46 LYS H H 18.451 7.256 -0.965 1.00 . A A . 94 LYS H 1 1
2 4520 1 1 46 LYS HA H 20.662 5.385 -0.600 1.00 . A A . 94 LYS HA 1 1
2 4521 1 1 46 LYS HB2 H 20.348 7.908 0.856 1.00 . A A . 94 LYS HB2 1 1
2 4522 1 1 46 LYS HB3 H 20.385 6.504 1.916 1.00 . A A . 94 LYS HB3 1 1
2 4523 1 1 46 LYS HD2 H 21.856 8.488 -0.461 1.00 . A A . 94 LYS HD2 1 1
2 4524 1 1 46 LYS HD3 H 23.252 8.651 0.605 1.00 . A A . 94 LYS HD3 1 1
2 4525 1 1 46 LYS HE2 H 24.555 7.210 -0.716 1.00 . A A . 94 LYS HE2 1 1
2 4526 1 1 46 LYS HE3 H 23.149 6.599 -1.587 1.00 . A A . 94 LYS HE3 1 1
2 4527 1 1 46 LYS HG2 H 22.608 6.889 1.814 1.00 . A A . 94 LYS HG2 1 1
2 4528 1 1 46 LYS HG3 H 22.454 5.892 0.367 1.00 . A A . 94 LYS HG3 1 1
2 4529 1 1 46 LYS HZ1 H 23.560 8.122 -3.118 1.00 . A A . 94 LYS HZ1 1 1
2 4530 1 1 46 LYS HZ2 H 24.780 8.827 -2.189 1.00 . A A . 94 LYS HZ2 1 1
2 4531 1 1 46 LYS HZ3 H 23.174 9.333 -1.995 1.00 . A A . 94 LYS HZ3 1 1
2 4532 1 1 46 LYS N N 19.312 6.844 -1.152 1.00 . A A . 94 LYS N 1 1
2 4533 1 1 46 LYS NZ N 23.794 8.509 -2.182 1.00 . A A . 94 LYS NZ 1 1
2 4534 1 1 46 LYS O O 17.814 5.778 0.890 1.00 . A A . 94 LYS O 1 1
2 4535 1 1 47 ILE C C 18.242 3.031 2.645 1.00 . A A . 95 ILE C 1 1
2 4536 1 1 47 ILE CA C 18.083 3.005 1.132 1.00 . A A . 95 ILE CA 1 1
2 4537 1 1 47 ILE CB C 18.305 1.560 0.623 1.00 . A A . 95 ILE CB 1 1
2 4538 1 1 47 ILE CD1 C 19.415 0.952 -1.581 1.00 . A A . 95 ILE CD1 1 1
2 4539 1 1 47 ILE CG1 C 18.179 1.497 -0.901 1.00 . A A . 95 ILE CG1 1 1
2 4540 1 1 47 ILE CG2 C 17.328 0.586 1.270 1.00 . A A . 95 ILE CG2 1 1
2 4541 1 1 47 ILE H H 19.862 3.556 0.137 1.00 . A A . 95 ILE H 1 1
2 4542 1 1 47 ILE HA H 17.085 3.326 0.864 1.00 . A A . 95 ILE HA 1 1
2 4543 1 1 47 ILE HB H 19.304 1.260 0.899 1.00 . A A . 95 ILE HB 1 1
2 4544 1 1 47 ILE HD11 H 19.702 0.022 -1.112 1.00 . A A . 95 ILE HD11 1 1
2 4545 1 1 47 ILE HD12 H 20.223 1.664 -1.492 1.00 . A A . 95 ILE HD12 1 1
2 4546 1 1 47 ILE HD13 H 19.203 0.775 -2.626 1.00 . A A . 95 ILE HD13 1 1
2 4547 1 1 47 ILE HG12 H 17.352 0.855 -1.157 1.00 . A A . 95 ILE HG12 1 1
2 4548 1 1 47 ILE HG13 H 17.993 2.489 -1.286 1.00 . A A . 95 ILE HG13 1 1
2 4549 1 1 47 ILE HG21 H 17.381 0.681 2.344 1.00 . A A . 95 ILE HG21 1 1
2 4550 1 1 47 ILE HG22 H 17.587 -0.422 0.985 1.00 . A A . 95 ILE HG22 1 1
2 4551 1 1 47 ILE HG23 H 16.326 0.806 0.936 1.00 . A A . 95 ILE HG23 1 1
2 4552 1 1 47 ILE N N 19.048 3.920 0.533 1.00 . A A . 95 ILE N 1 1
2 4553 1 1 47 ILE O O 19.363 2.926 3.147 1.00 . A A . 95 ILE O 1 1
2 4554 1 1 48 GLU C C 16.945 1.850 5.430 1.00 . A A . 96 GLU C 1 1
2 4555 1 1 48 GLU CA C 17.211 3.219 4.815 1.00 . A A . 96 GLU CA 1 1
2 4556 1 1 48 GLU CB C 16.232 4.258 5.371 1.00 . A A . 96 GLU CB 1 1
2 4557 1 1 48 GLU CD C 17.775 4.783 7.325 1.00 . A A . 96 GLU CD 1 1
2 4558 1 1 48 GLU CG C 16.354 4.483 6.876 1.00 . A A . 96 GLU CG 1 1
2 4559 1 1 48 GLU H H 16.266 3.224 2.925 1.00 . A A . 96 GLU H 1 1
2 4560 1 1 48 GLU HA H 18.215 3.518 5.074 1.00 . A A . 96 GLU HA 1 1
2 4561 1 1 48 GLU HB2 H 16.405 5.201 4.874 1.00 . A A . 96 GLU HB2 1 1
2 4562 1 1 48 GLU HB3 H 15.224 3.931 5.160 1.00 . A A . 96 GLU HB3 1 1
2 4563 1 1 48 GLU HG2 H 15.726 5.317 7.153 1.00 . A A . 96 GLU HG2 1 1
2 4564 1 1 48 GLU HG3 H 16.012 3.594 7.385 1.00 . A A . 96 GLU HG3 1 1
2 4565 1 1 48 GLU N N 17.142 3.168 3.369 1.00 . A A . 96 GLU N 1 1
2 4566 1 1 48 GLU O O 17.839 1.254 6.035 1.00 . A A . 96 GLU O 1 1
2 4567 1 1 48 GLU OE1 O 18.293 5.868 7.002 1.00 . A A . 96 GLU OE1 1 1
2 4568 1 1 48 GLU OE2 O 18.376 3.936 8.022 1.00 . A A . 96 GLU OE2 1 1
2 4569 1 1 49 TRP C C 14.652 -0.816 4.835 1.00 . A A . 97 TRP C 1 1
2 4570 1 1 49 TRP CA C 15.395 0.044 5.842 1.00 . A A . 97 TRP CA 1 1
2 4571 1 1 49 TRP CB C 14.553 0.265 7.105 1.00 . A A . 97 TRP CB 1 1
2 4572 1 1 49 TRP CD1 C 15.252 -1.838 8.393 1.00 . A A . 97 TRP CD1 1 1
2 4573 1 1 49 TRP CD2 C 13.042 -1.494 8.313 1.00 . A A . 97 TRP CD2 1 1
2 4574 1 1 49 TRP CE2 C 13.284 -2.670 9.044 1.00 . A A . 97 TRP CE2 1 1
2 4575 1 1 49 TRP CE3 C 11.721 -1.076 8.130 1.00 . A A . 97 TRP CE3 1 1
2 4576 1 1 49 TRP CG C 14.312 -0.977 7.905 1.00 . A A . 97 TRP CG 1 1
2 4577 1 1 49 TRP CH2 C 10.971 -2.993 9.397 1.00 . A A . 97 TRP CH2 1 1
2 4578 1 1 49 TRP CZ2 C 12.252 -3.429 9.592 1.00 . A A . 97 TRP CZ2 1 1
2 4579 1 1 49 TRP CZ3 C 10.701 -1.830 8.676 1.00 . A A . 97 TRP CZ3 1 1
2 4580 1 1 49 TRP H H 15.056 1.808 4.712 1.00 . A A . 97 TRP H 1 1
2 4581 1 1 49 TRP HA H 16.316 -0.452 6.113 1.00 . A A . 97 TRP HA 1 1
2 4582 1 1 49 TRP HB2 H 15.057 0.974 7.743 1.00 . A A . 97 TRP HB2 1 1
2 4583 1 1 49 TRP HB3 H 13.593 0.669 6.819 1.00 . A A . 97 TRP HB3 1 1
2 4584 1 1 49 TRP HD1 H 16.316 -1.722 8.251 1.00 . A A . 97 TRP HD1 1 1
2 4585 1 1 49 TRP HE1 H 15.101 -3.605 9.522 1.00 . A A . 97 TRP HE1 1 1
2 4586 1 1 49 TRP HE3 H 11.491 -0.181 7.574 1.00 . A A . 97 TRP HE3 1 1
2 4587 1 1 49 TRP HH2 H 10.140 -3.549 9.807 1.00 . A A . 97 TRP HH2 1 1
2 4588 1 1 49 TRP HZ2 H 12.440 -4.329 10.154 1.00 . A A . 97 TRP HZ2 1 1
2 4589 1 1 49 TRP HZ3 H 9.676 -1.520 8.548 1.00 . A A . 97 TRP HZ3 1 1
2 4590 1 1 49 TRP N N 15.737 1.327 5.252 1.00 . A A . 97 TRP N 1 1
2 4591 1 1 49 TRP NE1 N 14.641 -2.860 9.080 1.00 . A A . 97 TRP NE1 1 1
2 4592 1 1 49 TRP O O 13.973 -0.299 3.955 1.00 . A A . 97 TRP O 1 1
2 4593 1 1 50 SER C C 13.945 -4.406 4.690 1.00 . A A . 98 SER C 1 1
2 4594 1 1 50 SER CA C 14.145 -3.043 4.035 1.00 . A A . 98 SER CA 1 1
2 4595 1 1 50 SER CB C 14.980 -3.208 2.759 1.00 . A A . 98 SER CB 1 1
2 4596 1 1 50 SER H H 15.361 -2.485 5.670 1.00 . A A . 98 SER H 1 1
2 4597 1 1 50 SER HA H 13.180 -2.630 3.774 1.00 . A A . 98 SER HA 1 1
2 4598 1 1 50 SER HB2 H 15.837 -3.831 2.972 1.00 . A A . 98 SER HB2 1 1
2 4599 1 1 50 SER HB3 H 14.376 -3.673 1.996 1.00 . A A . 98 SER HB3 1 1
2 4600 1 1 50 SER HG H 15.061 -1.252 2.811 1.00 . A A . 98 SER HG 1 1
2 4601 1 1 50 SER N N 14.801 -2.125 4.947 1.00 . A A . 98 SER N 1 1
2 4602 1 1 50 SER O O 14.744 -4.830 5.531 1.00 . A A . 98 SER O 1 1
2 4603 1 1 50 SER OG O 15.436 -1.958 2.272 1.00 . A A . 98 SER OG 1 1
2 4604 1 1 51 ASN C C 13.433 -7.402 4.002 1.00 . A A . 99 ASN C 1 1
2 4605 1 1 51 ASN CA C 12.587 -6.422 4.786 1.00 . A A . 99 ASN CA 1 1
2 4606 1 1 51 ASN CB C 11.095 -6.765 4.625 1.00 . A A . 99 ASN CB 1 1
2 4607 1 1 51 ASN CG C 10.188 -6.000 5.578 1.00 . A A . 99 ASN CG 1 1
2 4608 1 1 51 ASN H H 12.312 -4.699 3.592 1.00 . A A . 99 ASN H 1 1
2 4609 1 1 51 ASN HA H 12.858 -6.461 5.836 1.00 . A A . 99 ASN HA 1 1
2 4610 1 1 51 ASN HB2 H 10.792 -6.540 3.617 1.00 . A A . 99 ASN HB2 1 1
2 4611 1 1 51 ASN HB3 H 10.961 -7.821 4.808 1.00 . A A . 99 ASN HB3 1 1
2 4612 1 1 51 ASN HD21 H 8.890 -7.503 5.595 1.00 . A A . 99 ASN HD21 1 1
2 4613 1 1 51 ASN HD22 H 8.474 -6.139 6.569 1.00 . A A . 99 ASN HD22 1 1
2 4614 1 1 51 ASN N N 12.888 -5.090 4.283 1.00 . A A . 99 ASN N 1 1
2 4615 1 1 51 ASN ND2 N 9.069 -6.610 5.949 1.00 . A A . 99 ASN ND2 1 1
2 4616 1 1 51 ASN O O 13.305 -7.469 2.773 1.00 . A A . 99 ASN O 1 1
2 4617 1 1 51 ASN OD1 O 10.488 -4.874 5.970 1.00 . A A . 99 ASN OD1 1 1
2 4618 1 1 52 ARG C C 14.574 -9.986 3.031 1.00 . A A . 100 ARG C 1 1
2 4619 1 1 52 ARG CA C 15.214 -9.118 4.098 1.00 . A A . 100 ARG CA 1 1
2 4620 1 1 52 ARG CB C 15.824 -10.030 5.163 1.00 . A A . 100 ARG CB 1 1
2 4621 1 1 52 ARG CD C 18.225 -9.348 4.992 1.00 . A A . 100 ARG CD 1 1
2 4622 1 1 52 ARG CG C 17.233 -10.487 4.827 1.00 . A A . 100 ARG CG 1 1
2 4623 1 1 52 ARG CZ C 20.670 -9.181 5.213 1.00 . A A . 100 ARG CZ 1 1
2 4624 1 1 52 ARG H H 14.258 -8.103 5.689 1.00 . A A . 100 ARG H 1 1
2 4625 1 1 52 ARG HA H 16.007 -8.547 3.642 1.00 . A A . 100 ARG HA 1 1
2 4626 1 1 52 ARG HB2 H 15.850 -9.500 6.104 1.00 . A A . 100 ARG HB2 1 1
2 4627 1 1 52 ARG HB3 H 15.200 -10.905 5.272 1.00 . A A . 100 ARG HB3 1 1
2 4628 1 1 52 ARG HD2 H 17.935 -8.536 4.342 1.00 . A A . 100 ARG HD2 1 1
2 4629 1 1 52 ARG HD3 H 18.192 -9.010 6.017 1.00 . A A . 100 ARG HD3 1 1
2 4630 1 1 52 ARG HE H 19.716 -10.464 4.012 1.00 . A A . 100 ARG HE 1 1
2 4631 1 1 52 ARG HG2 H 17.506 -11.297 5.485 1.00 . A A . 100 ARG HG2 1 1
2 4632 1 1 52 ARG HG3 H 17.256 -10.827 3.801 1.00 . A A . 100 ARG HG3 1 1
2 4633 1 1 52 ARG HH11 H 19.613 -7.943 6.416 1.00 . A A . 100 ARG HH11 1 1
2 4634 1 1 52 ARG HH12 H 21.334 -7.805 6.542 1.00 . A A . 100 ARG HH12 1 1
2 4635 1 1 52 ARG HH21 H 22.010 -10.290 4.166 1.00 . A A . 100 ARG HH21 1 1
2 4636 1 1 52 ARG HH22 H 22.698 -9.146 5.271 1.00 . A A . 100 ARG HH22 1 1
2 4637 1 1 52 ARG N N 14.277 -8.163 4.712 1.00 . A A . 100 ARG N 1 1
2 4638 1 1 52 ARG NE N 19.594 -9.745 4.669 1.00 . A A . 100 ARG NE 1 1
2 4639 1 1 52 ARG NH1 N 20.526 -8.234 6.129 1.00 . A A . 100 ARG NH1 1 1
2 4640 1 1 52 ARG NH2 N 21.888 -9.570 4.853 1.00 . A A . 100 ARG NH2 1 1
2 4641 1 1 52 ARG O O 15.197 -10.277 2.013 1.00 . A A . 100 ARG O 1 1
2 4642 1 1 53 PHE C C 12.731 -10.838 0.922 1.00 . A A . 101 PHE C 1 1
2 4643 1 1 53 PHE CA C 12.604 -11.275 2.385 1.00 . A A . 101 PHE CA 1 1
2 4644 1 1 53 PHE CB C 11.124 -11.318 2.787 1.00 . A A . 101 PHE CB 1 1
2 4645 1 1 53 PHE CD1 C 10.448 -13.735 2.827 1.00 . A A . 101 PHE CD1 1 1
2 4646 1 1 53 PHE CD2 C 10.697 -12.594 4.906 1.00 . A A . 101 PHE CD2 1 1
2 4647 1 1 53 PHE CE1 C 10.103 -14.893 3.502 1.00 . A A . 101 PHE CE1 1 1
2 4648 1 1 53 PHE CE2 C 10.355 -13.746 5.585 1.00 . A A . 101 PHE CE2 1 1
2 4649 1 1 53 PHE CG C 10.747 -12.574 3.522 1.00 . A A . 101 PHE CG 1 1
2 4650 1 1 53 PHE CZ C 10.059 -14.898 4.883 1.00 . A A . 101 PHE CZ 1 1
2 4651 1 1 53 PHE H H 13.026 -10.300 4.222 1.00 . A A . 101 PHE H 1 1
2 4652 1 1 53 PHE HA H 13.004 -12.271 2.468 1.00 . A A . 101 PHE HA 1 1
2 4653 1 1 53 PHE HB2 H 10.905 -10.477 3.431 1.00 . A A . 101 PHE HB2 1 1
2 4654 1 1 53 PHE HB3 H 10.511 -11.251 1.900 1.00 . A A . 101 PHE HB3 1 1
2 4655 1 1 53 PHE HD1 H 10.487 -13.731 1.747 1.00 . A A . 101 PHE HD1 1 1
2 4656 1 1 53 PHE HD2 H 10.923 -11.695 5.457 1.00 . A A . 101 PHE HD2 1 1
2 4657 1 1 53 PHE HE1 H 9.868 -15.791 2.949 1.00 . A A . 101 PHE HE1 1 1
2 4658 1 1 53 PHE HE2 H 10.322 -13.746 6.664 1.00 . A A . 101 PHE HE2 1 1
2 4659 1 1 53 PHE HZ H 9.788 -15.798 5.416 1.00 . A A . 101 PHE HZ 1 1
2 4660 1 1 53 PHE N N 13.359 -10.433 3.312 1.00 . A A . 101 PHE N 1 1
2 4661 1 1 53 PHE O O 12.806 -11.687 0.033 1.00 . A A . 101 PHE O 1 1
2 4662 1 1 54 LEU C C 14.237 -9.441 -1.352 1.00 . A A . 102 LEU C 1 1
2 4663 1 1 54 LEU CA C 12.902 -9.071 -0.720 1.00 . A A . 102 LEU CA 1 1
2 4664 1 1 54 LEU CB C 12.794 -7.554 -0.728 1.00 . A A . 102 LEU CB 1 1
2 4665 1 1 54 LEU CD1 C 11.326 -7.216 -2.714 1.00 . A A . 102 LEU CD1 1 1
2 4666 1 1 54 LEU CD2 C 12.908 -5.414 -2.002 1.00 . A A . 102 LEU CD2 1 1
2 4667 1 1 54 LEU CG C 12.683 -6.912 -2.106 1.00 . A A . 102 LEU CG 1 1
2 4668 1 1 54 LEU H H 12.809 -8.886 1.395 1.00 . A A . 102 LEU H 1 1
2 4669 1 1 54 LEU HA H 12.096 -9.485 -1.290 1.00 . A A . 102 LEU HA 1 1
2 4670 1 1 54 LEU HB2 H 11.928 -7.271 -0.146 1.00 . A A . 102 LEU HB2 1 1
2 4671 1 1 54 LEU HB3 H 13.673 -7.150 -0.247 1.00 . A A . 102 LEU HB3 1 1
2 4672 1 1 54 LEU HD11 H 11.160 -6.574 -3.564 1.00 . A A . 102 LEU HD11 1 1
2 4673 1 1 54 LEU HD12 H 10.558 -7.041 -1.975 1.00 . A A . 102 LEU HD12 1 1
2 4674 1 1 54 LEU HD13 H 11.296 -8.248 -3.028 1.00 . A A . 102 LEU HD13 1 1
2 4675 1 1 54 LEU HD21 H 12.739 -4.952 -2.964 1.00 . A A . 102 LEU HD21 1 1
2 4676 1 1 54 LEU HD22 H 13.924 -5.224 -1.685 1.00 . A A . 102 LEU HD22 1 1
2 4677 1 1 54 LEU HD23 H 12.224 -5.000 -1.279 1.00 . A A . 102 LEU HD23 1 1
2 4678 1 1 54 LEU HG H 13.445 -7.323 -2.757 1.00 . A A . 102 LEU HG 1 1
2 4679 1 1 54 LEU N N 12.808 -9.534 0.661 1.00 . A A . 102 LEU N 1 1
2 4680 1 1 54 LEU O O 14.285 -9.917 -2.485 1.00 . A A . 102 LEU O 1 1
2 4681 1 1 55 ALA C C 16.726 -11.044 -1.410 1.00 . A A . 103 ALA C 1 1
2 4682 1 1 55 ALA CA C 16.644 -9.570 -1.080 1.00 . A A . 103 ALA CA 1 1
2 4683 1 1 55 ALA CB C 17.697 -9.191 -0.054 1.00 . A A . 103 ALA CB 1 1
2 4684 1 1 55 ALA H H 15.237 -8.532 0.093 1.00 . A A . 103 ALA H 1 1
2 4685 1 1 55 ALA HA H 16.841 -9.006 -1.983 1.00 . A A . 103 ALA HA 1 1
2 4686 1 1 55 ALA HB1 H 17.561 -8.159 0.232 1.00 . A A . 103 ALA HB1 1 1
2 4687 1 1 55 ALA HB2 H 18.676 -9.317 -0.490 1.00 . A A . 103 ALA HB2 1 1
2 4688 1 1 55 ALA HB3 H 17.601 -9.820 0.816 1.00 . A A . 103 ALA HB3 1 1
2 4689 1 1 55 ALA N N 15.312 -9.198 -0.610 1.00 . A A . 103 ALA N 1 1
2 4690 1 1 55 ALA O O 17.268 -11.421 -2.443 1.00 . A A . 103 ALA O 1 1
2 4691 1 1 56 ALA C C 15.414 -13.664 -1.994 1.00 . A A . 104 ALA C 1 1
2 4692 1 1 56 ALA CA C 16.199 -13.309 -0.735 1.00 . A A . 104 ALA CA 1 1
2 4693 1 1 56 ALA CB C 15.613 -14.001 0.478 1.00 . A A . 104 ALA CB 1 1
2 4694 1 1 56 ALA H H 15.841 -11.521 0.318 1.00 . A A . 104 ALA H 1 1
2 4695 1 1 56 ALA HA H 17.221 -13.635 -0.855 1.00 . A A . 104 ALA HA 1 1
2 4696 1 1 56 ALA HB1 H 15.404 -15.031 0.238 1.00 . A A . 104 ALA HB1 1 1
2 4697 1 1 56 ALA HB2 H 14.702 -13.499 0.767 1.00 . A A . 104 ALA HB2 1 1
2 4698 1 1 56 ALA HB3 H 16.323 -13.957 1.287 1.00 . A A . 104 ALA HB3 1 1
2 4699 1 1 56 ALA N N 16.203 -11.868 -0.525 1.00 . A A . 104 ALA N 1 1
2 4700 1 1 56 ALA O O 15.826 -14.529 -2.765 1.00 . A A . 104 ALA O 1 1
2 4701 1 1 57 CYS C C 14.243 -12.904 -4.652 1.00 . A A . 105 CYS C 1 1
2 4702 1 1 57 CYS CA C 13.462 -13.200 -3.371 1.00 . A A . 105 CYS CA 1 1
2 4703 1 1 57 CYS CB C 12.216 -12.319 -3.308 1.00 . A A . 105 CYS CB 1 1
2 4704 1 1 57 CYS H H 14.019 -12.308 -1.541 1.00 . A A . 105 CYS H 1 1
2 4705 1 1 57 CYS HA H 13.160 -14.236 -3.376 1.00 . A A . 105 CYS HA 1 1
2 4706 1 1 57 CYS HB2 H 12.487 -11.360 -2.894 1.00 . A A . 105 CYS HB2 1 1
2 4707 1 1 57 CYS HB3 H 11.832 -12.181 -4.307 1.00 . A A . 105 CYS HB3 1 1
2 4708 1 1 57 CYS HG H 10.280 -11.991 -1.677 1.00 . A A . 105 CYS HG 1 1
2 4709 1 1 57 CYS N N 14.296 -12.979 -2.201 1.00 . A A . 105 CYS N 1 1
2 4710 1 1 57 CYS O O 13.989 -13.511 -5.692 1.00 . A A . 105 CYS O 1 1
2 4711 1 1 57 CYS SG S 10.882 -13.000 -2.294 1.00 . A A . 105 CYS SG 1 1
2 4712 1 1 58 PHE C C 17.305 -12.362 -5.755 1.00 . A A . 106 PHE C 1 1
2 4713 1 1 58 PHE CA C 15.996 -11.567 -5.711 1.00 . A A . 106 PHE CA 1 1
2 4714 1 1 58 PHE CB C 16.323 -10.076 -5.633 1.00 . A A . 106 PHE CB 1 1
2 4715 1 1 58 PHE CD1 C 13.911 -9.341 -5.675 1.00 . A A . 106 PHE CD1 1 1
2 4716 1 1 58 PHE CD2 C 15.507 -8.107 -6.947 1.00 . A A . 106 PHE CD2 1 1
2 4717 1 1 58 PHE CE1 C 12.910 -8.491 -6.103 1.00 . A A . 106 PHE CE1 1 1
2 4718 1 1 58 PHE CE2 C 14.511 -7.254 -7.376 1.00 . A A . 106 PHE CE2 1 1
2 4719 1 1 58 PHE CG C 15.221 -9.162 -6.099 1.00 . A A . 106 PHE CG 1 1
2 4720 1 1 58 PHE CZ C 13.211 -7.442 -6.949 1.00 . A A . 106 PHE CZ 1 1
2 4721 1 1 58 PHE H H 15.285 -11.464 -3.725 1.00 . A A . 106 PHE H 1 1
2 4722 1 1 58 PHE HA H 15.432 -11.763 -6.613 1.00 . A A . 106 PHE HA 1 1
2 4723 1 1 58 PHE HB2 H 16.545 -9.819 -4.607 1.00 . A A . 106 PHE HB2 1 1
2 4724 1 1 58 PHE HB3 H 17.195 -9.878 -6.239 1.00 . A A . 106 PHE HB3 1 1
2 4725 1 1 58 PHE HD1 H 13.675 -10.160 -5.012 1.00 . A A . 106 PHE HD1 1 1
2 4726 1 1 58 PHE HD2 H 16.524 -7.958 -7.280 1.00 . A A . 106 PHE HD2 1 1
2 4727 1 1 58 PHE HE1 H 11.893 -8.640 -5.769 1.00 . A A . 106 PHE HE1 1 1
2 4728 1 1 58 PHE HE2 H 14.750 -6.435 -8.040 1.00 . A A . 106 PHE HE2 1 1
2 4729 1 1 58 PHE HZ H 12.432 -6.776 -7.281 1.00 . A A . 106 PHE HZ 1 1
2 4730 1 1 58 PHE N N 15.168 -11.954 -4.565 1.00 . A A . 106 PHE N 1 1
2 4731 1 1 58 PHE O O 18.037 -12.294 -6.744 1.00 . A A . 106 PHE O 1 1
2 4732 1 1 59 LYS C C 20.045 -13.017 -4.415 1.00 . A A . 107 LYS C 1 1
2 4733 1 1 59 LYS CA C 18.808 -13.900 -4.569 1.00 . A A . 107 LYS CA 1 1
2 4734 1 1 59 LYS CB C 18.975 -14.871 -5.746 1.00 . A A . 107 LYS CB 1 1
2 4735 1 1 59 LYS CD C 18.607 -16.792 -4.170 1.00 . A A . 107 LYS CD 1 1
2 4736 1 1 59 LYS CE C 18.125 -18.225 -4.037 1.00 . A A . 107 LYS CE 1 1
2 4737 1 1 59 LYS CG C 18.277 -16.206 -5.533 1.00 . A A . 107 LYS CG 1 1
2 4738 1 1 59 LYS H H 16.956 -13.096 -3.932 1.00 . A A . 107 LYS H 1 1
2 4739 1 1 59 LYS HA H 18.711 -14.479 -3.665 1.00 . A A . 107 LYS HA 1 1
2 4740 1 1 59 LYS HB2 H 18.572 -14.412 -6.637 1.00 . A A . 107 LYS HB2 1 1
2 4741 1 1 59 LYS HB3 H 20.027 -15.059 -5.892 1.00 . A A . 107 LYS HB3 1 1
2 4742 1 1 59 LYS HD2 H 19.677 -16.769 -4.029 1.00 . A A . 107 LYS HD2 1 1
2 4743 1 1 59 LYS HD3 H 18.131 -16.194 -3.406 1.00 . A A . 107 LYS HD3 1 1
2 4744 1 1 59 LYS HE2 H 18.024 -18.459 -2.989 1.00 . A A . 107 LYS HE2 1 1
2 4745 1 1 59 LYS HE3 H 17.162 -18.315 -4.520 1.00 . A A . 107 LYS HE3 1 1
2 4746 1 1 59 LYS HG2 H 17.210 -16.057 -5.599 1.00 . A A . 107 LYS HG2 1 1
2 4747 1 1 59 LYS HG3 H 18.597 -16.896 -6.299 1.00 . A A . 107 LYS HG3 1 1
2 4748 1 1 59 LYS HZ1 H 18.781 -20.166 -4.432 1.00 . A A . 107 LYS HZ1 1 1
2 4749 1 1 59 LYS HZ2 H 20.032 -19.037 -4.294 1.00 . A A . 107 LYS HZ2 1 1
2 4750 1 1 59 LYS HZ3 H 19.075 -19.077 -5.688 1.00 . A A . 107 LYS HZ3 1 1
2 4751 1 1 59 LYS N N 17.588 -13.096 -4.682 1.00 . A A . 107 LYS N 1 1
2 4752 1 1 59 LYS NZ N 19.069 -19.191 -4.655 1.00 . A A . 107 LYS NZ 1 1
2 4753 1 1 59 LYS O O 20.889 -12.924 -5.311 1.00 . A A . 107 LYS O 1 1
2 4754 1 1 60 GLU C C 21.773 -11.723 -1.566 1.00 . A A . 108 GLU C 1 1
2 4755 1 1 60 GLU CA C 21.249 -11.474 -2.980 1.00 . A A . 108 GLU CA 1 1
2 4756 1 1 60 GLU CB C 20.836 -10.008 -3.137 1.00 . A A . 108 GLU CB 1 1
2 4757 1 1 60 GLU CD C 23.138 -9.333 -3.964 1.00 . A A . 108 GLU CD 1 1
2 4758 1 1 60 GLU CG C 21.640 -9.256 -4.194 1.00 . A A . 108 GLU CG 1 1
2 4759 1 1 60 GLU H H 19.416 -12.455 -2.609 1.00 . A A . 108 GLU H 1 1
2 4760 1 1 60 GLU HA H 22.035 -11.693 -3.686 1.00 . A A . 108 GLU HA 1 1
2 4761 1 1 60 GLU HB2 H 19.793 -9.970 -3.416 1.00 . A A . 108 GLU HB2 1 1
2 4762 1 1 60 GLU HB3 H 20.965 -9.506 -2.189 1.00 . A A . 108 GLU HB3 1 1
2 4763 1 1 60 GLU HG2 H 21.422 -9.681 -5.164 1.00 . A A . 108 GLU HG2 1 1
2 4764 1 1 60 GLU HG3 H 21.341 -8.218 -4.185 1.00 . A A . 108 GLU HG3 1 1
2 4765 1 1 60 GLU N N 20.128 -12.349 -3.276 1.00 . A A . 108 GLU N 1 1
2 4766 1 1 60 GLU O O 21.214 -12.519 -0.807 1.00 . A A . 108 GLU O 1 1
2 4767 1 1 60 GLU OE1 O 23.588 -9.086 -2.823 1.00 . A A . 108 GLU OE1 1 1
2 4768 1 1 60 GLU OE2 O 23.874 -9.653 -4.922 1.00 . A A . 108 GLU OE2 1 1
2 4769 1 1 61 GLN C C 23.064 -9.996 0.973 1.00 . A A . 109 GLN C 1 1
2 4770 1 1 61 GLN CA C 23.477 -11.161 0.079 1.00 . A A . 109 GLN CA 1 1
2 4771 1 1 61 GLN CB C 24.996 -11.192 -0.089 1.00 . A A . 109 GLN CB 1 1
2 4772 1 1 61 GLN CD C 26.573 -11.374 -2.052 1.00 . A A . 109 GLN CD 1 1
2 4773 1 1 61 GLN CG C 25.441 -12.020 -1.282 1.00 . A A . 109 GLN CG 1 1
2 4774 1 1 61 GLN H H 23.229 -10.395 -1.879 1.00 . A A . 109 GLN H 1 1
2 4775 1 1 61 GLN HA H 23.145 -12.085 0.527 1.00 . A A . 109 GLN HA 1 1
2 4776 1 1 61 GLN HB2 H 25.354 -10.183 -0.223 1.00 . A A . 109 GLN HB2 1 1
2 4777 1 1 61 GLN HB3 H 25.442 -11.609 0.802 1.00 . A A . 109 GLN HB3 1 1
2 4778 1 1 61 GLN HE21 H 25.278 -10.327 -3.142 1.00 . A A . 109 GLN HE21 1 1
2 4779 1 1 61 GLN HE22 H 26.952 -10.079 -3.504 1.00 . A A . 109 GLN HE22 1 1
2 4780 1 1 61 GLN HG2 H 25.769 -12.987 -0.931 1.00 . A A . 109 GLN HG2 1 1
2 4781 1 1 61 GLN HG3 H 24.599 -12.145 -1.946 1.00 . A A . 109 GLN HG3 1 1
2 4782 1 1 61 GLN N N 22.847 -11.033 -1.225 1.00 . A A . 109 GLN N 1 1
2 4783 1 1 61 GLN NE2 N 26.235 -10.509 -2.992 1.00 . A A . 109 GLN NE2 1 1
2 4784 1 1 61 GLN O O 22.885 -10.154 2.182 1.00 . A A . 109 GLN O 1 1
2 4785 1 1 61 GLN OE1 O 27.743 -11.645 -1.798 1.00 . A A . 109 GLN OE1 1 1
2 4786 1 1 62 THR C C 21.931 -6.616 0.096 1.00 . A A . 110 THR C 1 1
2 4787 1 1 62 THR CA C 22.490 -7.639 1.082 1.00 . A A . 110 THR CA 1 1
2 4788 1 1 62 THR CB C 23.659 -7.038 1.904 1.00 . A A . 110 THR CB 1 1
2 4789 1 1 62 THR CG2 C 24.868 -6.722 1.032 1.00 . A A . 110 THR CG2 1 1
2 4790 1 1 62 THR H H 22.995 -8.785 -0.616 1.00 . A A . 110 THR H 1 1
2 4791 1 1 62 THR HA H 21.704 -7.922 1.768 1.00 . A A . 110 THR HA 1 1
2 4792 1 1 62 THR HB H 23.958 -7.768 2.643 1.00 . A A . 110 THR HB 1 1
2 4793 1 1 62 THR HG1 H 23.726 -5.094 2.246 1.00 . A A . 110 THR HG1 1 1
2 4794 1 1 62 THR HG21 H 24.543 -6.210 0.136 1.00 . A A . 110 THR HG21 1 1
2 4795 1 1 62 THR HG22 H 25.367 -7.640 0.760 1.00 . A A . 110 THR HG22 1 1
2 4796 1 1 62 THR HG23 H 25.550 -6.091 1.581 1.00 . A A . 110 THR HG23 1 1
2 4797 1 1 62 THR N N 22.892 -8.833 0.362 1.00 . A A . 110 THR N 1 1
2 4798 1 1 62 THR O O 22.563 -6.289 -0.910 1.00 . A A . 110 THR O 1 1
2 4799 1 1 62 THR OG1 O 23.229 -5.849 2.584 1.00 . A A . 110 THR OG1 1 1
2 4800 1 1 63 LEU C C 20.294 -3.727 -0.014 1.00 . A A . 111 LEU C 1 1
2 4801 1 1 63 LEU CA C 20.080 -5.161 -0.494 1.00 . A A . 111 LEU CA 1 1
2 4802 1 1 63 LEU CB C 18.582 -5.481 -0.629 1.00 . A A . 111 LEU CB 1 1
2 4803 1 1 63 LEU CD1 C 16.204 -5.171 0.092 1.00 . A A . 111 LEU CD1 1 1
2 4804 1 1 63 LEU CD2 C 17.935 -5.700 1.805 1.00 . A A . 111 LEU CD2 1 1
2 4805 1 1 63 LEU CG C 17.659 -4.980 0.490 1.00 . A A . 111 LEU CG 1 1
2 4806 1 1 63 LEU H H 20.277 -6.425 1.192 1.00 . A A . 111 LEU H 1 1
2 4807 1 1 63 LEU HA H 20.535 -5.260 -1.469 1.00 . A A . 111 LEU HA 1 1
2 4808 1 1 63 LEU HB2 H 18.233 -5.060 -1.559 1.00 . A A . 111 LEU HB2 1 1
2 4809 1 1 63 LEU HB3 H 18.477 -6.555 -0.688 1.00 . A A . 111 LEU HB3 1 1
2 4810 1 1 63 LEU HD11 H 16.115 -6.041 -0.542 1.00 . A A . 111 LEU HD11 1 1
2 4811 1 1 63 LEU HD12 H 15.857 -4.302 -0.440 1.00 . A A . 111 LEU HD12 1 1
2 4812 1 1 63 LEU HD13 H 15.603 -5.311 0.979 1.00 . A A . 111 LEU HD13 1 1
2 4813 1 1 63 LEU HD21 H 17.552 -6.708 1.752 1.00 . A A . 111 LEU HD21 1 1
2 4814 1 1 63 LEU HD22 H 17.449 -5.171 2.612 1.00 . A A . 111 LEU HD22 1 1
2 4815 1 1 63 LEU HD23 H 18.996 -5.729 1.983 1.00 . A A . 111 LEU HD23 1 1
2 4816 1 1 63 LEU HG H 17.828 -3.922 0.642 1.00 . A A . 111 LEU HG 1 1
2 4817 1 1 63 LEU N N 20.733 -6.125 0.382 1.00 . A A . 111 LEU N 1 1
2 4818 1 1 63 LEU O O 20.223 -2.786 -0.802 1.00 . A A . 111 LEU O 1 1
2 4819 1 1 64 ILE C C 22.202 -1.760 1.462 1.00 . A A . 112 ILE C 1 1
2 4820 1 1 64 ILE CA C 20.796 -2.225 1.814 1.00 . A A . 112 ILE CA 1 1
2 4821 1 1 64 ILE CB C 20.594 -2.164 3.346 1.00 . A A . 112 ILE CB 1 1
2 4822 1 1 64 ILE CD1 C 21.311 -3.226 5.550 1.00 . A A . 112 ILE CD1 1 1
2 4823 1 1 64 ILE CG1 C 21.214 -3.382 4.046 1.00 . A A . 112 ILE CG1 1 1
2 4824 1 1 64 ILE CG2 C 19.113 -2.060 3.674 1.00 . A A . 112 ILE CG2 1 1
2 4825 1 1 64 ILE H H 20.635 -4.334 1.863 1.00 . A A . 112 ILE H 1 1
2 4826 1 1 64 ILE HA H 20.084 -1.556 1.350 1.00 . A A . 112 ILE HA 1 1
2 4827 1 1 64 ILE HB H 21.075 -1.268 3.710 1.00 . A A . 112 ILE HB 1 1
2 4828 1 1 64 ILE HD11 H 21.881 -2.339 5.782 1.00 . A A . 112 ILE HD11 1 1
2 4829 1 1 64 ILE HD12 H 21.800 -4.090 5.975 1.00 . A A . 112 ILE HD12 1 1
2 4830 1 1 64 ILE HD13 H 20.318 -3.134 5.966 1.00 . A A . 112 ILE HD13 1 1
2 4831 1 1 64 ILE HG12 H 20.609 -4.254 3.842 1.00 . A A . 112 ILE HG12 1 1
2 4832 1 1 64 ILE HG13 H 22.211 -3.544 3.662 1.00 . A A . 112 ILE HG13 1 1
2 4833 1 1 64 ILE HG21 H 18.786 -1.038 3.542 1.00 . A A . 112 ILE HG21 1 1
2 4834 1 1 64 ILE HG22 H 18.948 -2.361 4.696 1.00 . A A . 112 ILE HG22 1 1
2 4835 1 1 64 ILE HG23 H 18.553 -2.707 3.013 1.00 . A A . 112 ILE HG23 1 1
2 4836 1 1 64 ILE N N 20.567 -3.555 1.274 1.00 . A A . 112 ILE N 1 1
2 4837 1 1 64 ILE O O 23.167 -2.510 1.618 1.00 . A A . 112 ILE O 1 1
2 4838 1 1 65 GLY C C 24.025 -0.430 -0.816 1.00 . A A . 113 GLY C 1 1
2 4839 1 1 65 GLY CA C 23.634 -0.028 0.595 1.00 . A A . 113 GLY CA 1 1
2 4840 1 1 65 GLY H H 21.523 0.023 0.842 1.00 . A A . 113 GLY H 1 1
2 4841 1 1 65 GLY HA2 H 23.630 1.048 0.669 1.00 . A A . 113 GLY HA2 1 1
2 4842 1 1 65 GLY HA3 H 24.365 -0.425 1.285 1.00 . A A . 113 GLY HA3 1 1
2 4843 1 1 65 GLY N N 22.321 -0.536 0.960 1.00 . A A . 113 GLY N 1 1
2 4844 1 1 65 GLY O O 25.173 -0.260 -1.234 1.00 . A A . 113 GLY O 1 1
2 4845 1 1 66 ARG C C 22.732 -0.445 -3.915 1.00 . A A . 114 ARG C 1 1
2 4846 1 1 66 ARG CA C 23.285 -1.451 -2.905 1.00 . A A . 114 ARG CA 1 1
2 4847 1 1 66 ARG CB C 22.601 -2.811 -3.090 1.00 . A A . 114 ARG CB 1 1
2 4848 1 1 66 ARG CD C 24.495 -4.231 -3.966 1.00 . A A . 114 ARG CD 1 1
2 4849 1 1 66 ARG CG C 23.129 -3.642 -4.257 1.00 . A A . 114 ARG CG 1 1
2 4850 1 1 66 ARG CZ C 26.501 -3.124 -3.062 1.00 . A A . 114 ARG CZ 1 1
2 4851 1 1 66 ARG H H 22.179 -1.103 -1.137 1.00 . A A . 114 ARG H 1 1
2 4852 1 1 66 ARG HA H 24.347 -1.564 -3.061 1.00 . A A . 114 ARG HA 1 1
2 4853 1 1 66 ARG HB2 H 22.727 -3.386 -2.185 1.00 . A A . 114 ARG HB2 1 1
2 4854 1 1 66 ARG HB3 H 21.545 -2.643 -3.247 1.00 . A A . 114 ARG HB3 1 1
2 4855 1 1 66 ARG HD2 H 24.472 -4.692 -2.991 1.00 . A A . 114 ARG HD2 1 1
2 4856 1 1 66 ARG HD3 H 24.715 -4.979 -4.713 1.00 . A A . 114 ARG HD3 1 1
2 4857 1 1 66 ARG HE H 25.532 -2.560 -4.729 1.00 . A A . 114 ARG HE 1 1
2 4858 1 1 66 ARG HG2 H 22.441 -4.451 -4.445 1.00 . A A . 114 ARG HG2 1 1
2 4859 1 1 66 ARG HG3 H 23.194 -3.013 -5.134 1.00 . A A . 114 ARG HG3 1 1
2 4860 1 1 66 ARG HH11 H 25.943 -4.801 -2.061 1.00 . A A . 114 ARG HH11 1 1
2 4861 1 1 66 ARG HH12 H 27.310 -3.963 -1.402 1.00 . A A . 114 ARG HH12 1 1
2 4862 1 1 66 ARG HH21 H 27.334 -1.462 -3.867 1.00 . A A . 114 ARG HH21 1 1
2 4863 1 1 66 ARG HH22 H 28.104 -2.057 -2.431 1.00 . A A . 114 ARG HH22 1 1
2 4864 1 1 66 ARG N N 23.067 -0.993 -1.537 1.00 . A A . 114 ARG N 1 1
2 4865 1 1 66 ARG NE N 25.547 -3.218 -3.985 1.00 . A A . 114 ARG NE 1 1
2 4866 1 1 66 ARG NH1 N 26.590 -4.035 -2.096 1.00 . A A . 114 ARG NH1 1 1
2 4867 1 1 66 ARG NH2 N 27.382 -2.137 -3.124 1.00 . A A . 114 ARG NH2 1 1
2 4868 1 1 66 ARG O O 22.578 -0.765 -5.095 1.00 . A A . 114 ARG O 1 1
2 4869 1 1 67 SER C C 20.642 1.366 -5.011 1.00 . A A . 115 SER C 1 1
2 4870 1 1 67 SER CA C 21.913 1.841 -4.292 1.00 . A A . 115 SER CA 1 1
2 4871 1 1 67 SER CB C 22.947 2.321 -5.310 1.00 . A A . 115 SER CB 1 1
2 4872 1 1 67 SER H H 22.699 0.984 -2.522 1.00 . A A . 115 SER H 1 1
2 4873 1 1 67 SER HA H 21.651 2.664 -3.646 1.00 . A A . 115 SER HA 1 1
2 4874 1 1 67 SER HB2 H 22.928 1.675 -6.175 1.00 . A A . 115 SER HB2 1 1
2 4875 1 1 67 SER HB3 H 22.709 3.332 -5.610 1.00 . A A . 115 SER HB3 1 1
2 4876 1 1 67 SER HG H 24.770 1.597 -5.171 1.00 . A A . 115 SER HG 1 1
2 4877 1 1 67 SER N N 22.474 0.776 -3.450 1.00 . A A . 115 SER N 1 1
2 4878 1 1 67 SER O O 20.103 0.303 -4.709 1.00 . A A . 115 SER O 1 1
2 4879 1 1 67 SER OG O 24.253 2.305 -4.754 1.00 . A A . 115 SER OG 1 1
2 4880 1 1 68 LEU C C 19.294 1.352 -8.081 1.00 . A A . 116 LEU C 1 1
2 4881 1 1 68 LEU CA C 18.939 1.805 -6.668 1.00 . A A . 116 LEU CA 1 1
2 4882 1 1 68 LEU CB C 17.930 2.964 -6.709 1.00 . A A . 116 LEU CB 1 1
2 4883 1 1 68 LEU CD1 C 16.944 2.110 -4.546 1.00 . A A . 116 LEU CD1 1 1
2 4884 1 1 68 LEU CD2 C 18.226 4.261 -4.570 1.00 . A A . 116 LEU CD2 1 1
2 4885 1 1 68 LEU CG C 17.298 3.350 -5.360 1.00 . A A . 116 LEU CG 1 1
2 4886 1 1 68 LEU H H 20.551 3.052 -6.087 1.00 . A A . 116 LEU H 1 1
2 4887 1 1 68 LEU HA H 18.488 0.971 -6.149 1.00 . A A . 116 LEU HA 1 1
2 4888 1 1 68 LEU HB2 H 18.432 3.834 -7.104 1.00 . A A . 116 LEU HB2 1 1
2 4889 1 1 68 LEU HB3 H 17.133 2.691 -7.386 1.00 . A A . 116 LEU HB3 1 1
2 4890 1 1 68 LEU HD11 H 16.150 2.346 -3.851 1.00 . A A . 116 LEU HD11 1 1
2 4891 1 1 68 LEU HD12 H 17.813 1.782 -3.997 1.00 . A A . 116 LEU HD12 1 1
2 4892 1 1 68 LEU HD13 H 16.623 1.322 -5.211 1.00 . A A . 116 LEU HD13 1 1
2 4893 1 1 68 LEU HD21 H 18.444 5.143 -5.152 1.00 . A A . 116 LEU HD21 1 1
2 4894 1 1 68 LEU HD22 H 19.145 3.733 -4.351 1.00 . A A . 116 LEU HD22 1 1
2 4895 1 1 68 LEU HD23 H 17.746 4.551 -3.649 1.00 . A A . 116 LEU HD23 1 1
2 4896 1 1 68 LEU HG H 16.383 3.894 -5.546 1.00 . A A . 116 LEU HG 1 1
2 4897 1 1 68 LEU N N 20.131 2.179 -5.924 1.00 . A A . 116 LEU N 1 1
2 4898 1 1 68 LEU O O 18.780 0.344 -8.568 1.00 . A A . 116 LEU O 1 1
2 4899 1 1 69 ALA C C 21.303 0.442 -10.213 1.00 . A A . 117 ALA C 1 1
2 4900 1 1 69 ALA CA C 20.619 1.799 -10.087 1.00 . A A . 117 ALA CA 1 1
2 4901 1 1 69 ALA CB C 21.538 2.897 -10.601 1.00 . A A . 117 ALA CB 1 1
2 4902 1 1 69 ALA H H 20.602 2.852 -8.253 1.00 . A A . 117 ALA H 1 1
2 4903 1 1 69 ALA HA H 19.734 1.794 -10.703 1.00 . A A . 117 ALA HA 1 1
2 4904 1 1 69 ALA HB1 H 22.564 2.624 -10.411 1.00 . A A . 117 ALA HB1 1 1
2 4905 1 1 69 ALA HB2 H 21.313 3.823 -10.092 1.00 . A A . 117 ALA HB2 1 1
2 4906 1 1 69 ALA HB3 H 21.387 3.027 -11.665 1.00 . A A . 117 ALA HB3 1 1
2 4907 1 1 69 ALA N N 20.201 2.089 -8.718 1.00 . A A . 117 ALA N 1 1
2 4908 1 1 69 ALA O O 21.160 -0.231 -11.232 1.00 . A A . 117 ALA O 1 1
2 4909 1 1 70 GLU C C 21.748 -2.371 -9.274 1.00 . A A . 118 GLU C 1 1
2 4910 1 1 70 GLU CA C 22.756 -1.230 -9.204 1.00 . A A . 118 GLU CA 1 1
2 4911 1 1 70 GLU CB C 23.626 -1.395 -7.961 1.00 . A A . 118 GLU CB 1 1
2 4912 1 1 70 GLU CD C 25.550 -0.532 -6.579 1.00 . A A . 118 GLU CD 1 1
2 4913 1 1 70 GLU CG C 24.781 -0.411 -7.879 1.00 . A A . 118 GLU CG 1 1
2 4914 1 1 70 GLU H H 22.165 0.648 -8.419 1.00 . A A . 118 GLU H 1 1
2 4915 1 1 70 GLU HA H 23.381 -1.263 -10.084 1.00 . A A . 118 GLU HA 1 1
2 4916 1 1 70 GLU HB2 H 23.008 -1.264 -7.087 1.00 . A A . 118 GLU HB2 1 1
2 4917 1 1 70 GLU HB3 H 24.034 -2.395 -7.955 1.00 . A A . 118 GLU HB3 1 1
2 4918 1 1 70 GLU HG2 H 25.457 -0.594 -8.703 1.00 . A A . 118 GLU HG2 1 1
2 4919 1 1 70 GLU HG3 H 24.388 0.592 -7.954 1.00 . A A . 118 GLU HG3 1 1
2 4920 1 1 70 GLU N N 22.062 0.056 -9.191 1.00 . A A . 118 GLU N 1 1
2 4921 1 1 70 GLU O O 21.919 -3.314 -10.044 1.00 . A A . 118 GLU O 1 1
2 4922 1 1 70 GLU OE1 O 25.950 -1.658 -6.217 1.00 . A A . 118 GLU OE1 1 1
2 4923 1 1 70 GLU OE2 O 25.770 0.504 -5.915 1.00 . A A . 118 GLU OE2 1 1
2 4924 1 1 71 LEU C C 18.847 -3.274 -9.723 1.00 . A A . 119 LEU C 1 1
2 4925 1 1 71 LEU CA C 19.666 -3.293 -8.434 1.00 . A A . 119 LEU CA 1 1
2 4926 1 1 71 LEU CB C 18.765 -3.094 -7.215 1.00 . A A . 119 LEU CB 1 1
2 4927 1 1 71 LEU CD1 C 18.538 -2.933 -4.714 1.00 . A A . 119 LEU CD1 1 1
2 4928 1 1 71 LEU CD2 C 20.069 -4.627 -5.719 1.00 . A A . 119 LEU CD2 1 1
2 4929 1 1 71 LEU CG C 19.483 -3.231 -5.865 1.00 . A A . 119 LEU CG 1 1
2 4930 1 1 71 LEU H H 20.623 -1.499 -7.874 1.00 . A A . 119 LEU H 1 1
2 4931 1 1 71 LEU HA H 20.155 -4.249 -8.357 1.00 . A A . 119 LEU HA 1 1
2 4932 1 1 71 LEU HB2 H 18.327 -2.107 -7.270 1.00 . A A . 119 LEU HB2 1 1
2 4933 1 1 71 LEU HB3 H 17.974 -3.825 -7.252 1.00 . A A . 119 LEU HB3 1 1
2 4934 1 1 71 LEU HD11 H 17.731 -3.652 -4.721 1.00 . A A . 119 LEU HD11 1 1
2 4935 1 1 71 LEU HD12 H 18.135 -1.940 -4.826 1.00 . A A . 119 LEU HD12 1 1
2 4936 1 1 71 LEU HD13 H 19.076 -3.002 -3.781 1.00 . A A . 119 LEU HD13 1 1
2 4937 1 1 71 LEU HD21 H 20.733 -4.827 -6.548 1.00 . A A . 119 LEU HD21 1 1
2 4938 1 1 71 LEU HD22 H 19.272 -5.353 -5.712 1.00 . A A . 119 LEU HD22 1 1
2 4939 1 1 71 LEU HD23 H 20.621 -4.690 -4.795 1.00 . A A . 119 LEU HD23 1 1
2 4940 1 1 71 LEU HG H 20.297 -2.522 -5.821 1.00 . A A . 119 LEU HG 1 1
2 4941 1 1 71 LEU N N 20.702 -2.275 -8.463 1.00 . A A . 119 LEU N 1 1
2 4942 1 1 71 LEU O O 18.707 -4.299 -10.394 1.00 . A A . 119 LEU O 1 1
2 4943 1 1 72 SER C C 17.684 -0.615 -11.918 1.00 . A A . 120 SER C 1 1
2 4944 1 1 72 SER CA C 17.495 -1.999 -11.292 1.00 . A A . 120 SER CA 1 1
2 4945 1 1 72 SER CB C 16.023 -2.276 -11.005 1.00 . A A . 120 SER CB 1 1
2 4946 1 1 72 SER H H 18.468 -1.302 -9.553 1.00 . A A . 120 SER H 1 1
2 4947 1 1 72 SER HA H 17.861 -2.738 -11.991 1.00 . A A . 120 SER HA 1 1
2 4948 1 1 72 SER HB2 H 15.628 -1.496 -10.372 1.00 . A A . 120 SER HB2 1 1
2 4949 1 1 72 SER HB3 H 15.471 -2.298 -11.935 1.00 . A A . 120 SER HB3 1 1
2 4950 1 1 72 SER HG H 16.724 -3.958 -10.285 1.00 . A A . 120 SER HG 1 1
2 4951 1 1 72 SER N N 18.284 -2.119 -10.068 1.00 . A A . 120 SER N 1 1
2 4952 1 1 72 SER O O 17.212 0.384 -11.381 1.00 . A A . 120 SER O 1 1
2 4953 1 1 72 SER OG O 15.867 -3.521 -10.354 1.00 . A A . 120 SER OG 1 1
2 4954 1 1 73 GLU C C 17.347 1.447 -14.206 1.00 . A A . 121 GLU C 1 1
2 4955 1 1 73 GLU CA C 18.630 0.710 -13.732 1.00 . A A . 121 GLU CA 1 1
2 4956 1 1 73 GLU CB C 19.620 0.530 -14.894 1.00 . A A . 121 GLU CB 1 1
2 4957 1 1 73 GLU CD C 20.522 -1.110 -16.574 1.00 . A A . 121 GLU CD 1 1
2 4958 1 1 73 GLU CG C 19.305 -0.632 -15.814 1.00 . A A . 121 GLU CG 1 1
2 4959 1 1 73 GLU H H 18.747 -1.394 -13.401 1.00 . A A . 121 GLU H 1 1
2 4960 1 1 73 GLU HA H 19.107 1.347 -13.002 1.00 . A A . 121 GLU HA 1 1
2 4961 1 1 73 GLU HB2 H 19.623 1.432 -15.486 1.00 . A A . 121 GLU HB2 1 1
2 4962 1 1 73 GLU HB3 H 20.609 0.378 -14.484 1.00 . A A . 121 GLU HB3 1 1
2 4963 1 1 73 GLU HG2 H 18.923 -1.451 -15.224 1.00 . A A . 121 GLU HG2 1 1
2 4964 1 1 73 GLU HG3 H 18.556 -0.319 -16.525 1.00 . A A . 121 GLU HG3 1 1
2 4965 1 1 73 GLU N N 18.377 -0.559 -13.048 1.00 . A A . 121 GLU N 1 1
2 4966 1 1 73 GLU O O 17.312 2.681 -14.148 1.00 . A A . 121 GLU O 1 1
2 4967 1 1 73 GLU OE1 O 21.197 -0.278 -17.219 1.00 . A A . 121 GLU OE1 1 1
2 4968 1 1 73 GLU OE2 O 20.803 -2.321 -16.528 1.00 . A A . 121 GLU OE2 1 1
2 4969 1 1 74 PRO C C 14.456 2.385 -14.091 1.00 . A A . 122 PRO C 1 1
2 4970 1 1 74 PRO CA C 15.049 1.434 -15.138 1.00 . A A . 122 PRO CA 1 1
2 4971 1 1 74 PRO CB C 14.066 0.286 -15.430 1.00 . A A . 122 PRO CB 1 1
2 4972 1 1 74 PRO CD C 16.156 -0.709 -14.856 1.00 . A A . 122 PRO CD 1 1
2 4973 1 1 74 PRO CG C 14.676 -0.937 -14.839 1.00 . A A . 122 PRO CG 1 1
2 4974 1 1 74 PRO HA H 15.229 1.987 -16.050 1.00 . A A . 122 PRO HA 1 1
2 4975 1 1 74 PRO HB2 H 13.110 0.499 -14.970 1.00 . A A . 122 PRO HB2 1 1
2 4976 1 1 74 PRO HB3 H 13.947 0.162 -16.493 1.00 . A A . 122 PRO HB3 1 1
2 4977 1 1 74 PRO HD2 H 16.629 -1.235 -14.039 1.00 . A A . 122 PRO HD2 1 1
2 4978 1 1 74 PRO HD3 H 16.576 -1.019 -15.801 1.00 . A A . 122 PRO HD3 1 1
2 4979 1 1 74 PRO HG2 H 14.321 -1.069 -13.825 1.00 . A A . 122 PRO HG2 1 1
2 4980 1 1 74 PRO HG3 H 14.432 -1.797 -15.440 1.00 . A A . 122 PRO HG3 1 1
2 4981 1 1 74 PRO N N 16.274 0.751 -14.682 1.00 . A A . 122 PRO N 1 1
2 4982 1 1 74 PRO O O 14.100 3.524 -14.402 1.00 . A A . 122 PRO O 1 1
2 4983 1 1 75 LEU C C 14.796 3.781 -11.239 1.00 . A A . 123 LEU C 1 1
2 4984 1 1 75 LEU CA C 13.803 2.749 -11.782 1.00 . A A . 123 LEU CA 1 1
2 4985 1 1 75 LEU CB C 13.220 1.886 -10.651 1.00 . A A . 123 LEU CB 1 1
2 4986 1 1 75 LEU CD1 C 14.817 1.410 -8.771 1.00 . A A . 123 LEU CD1 1 1
2 4987 1 1 75 LEU CD2 C 13.380 -0.415 -9.702 1.00 . A A . 123 LEU CD2 1 1
2 4988 1 1 75 LEU CG C 14.158 0.852 -10.026 1.00 . A A . 123 LEU CG 1 1
2 4989 1 1 75 LEU H H 14.718 1.041 -12.633 1.00 . A A . 123 LEU H 1 1
2 4990 1 1 75 LEU HA H 12.986 3.297 -12.237 1.00 . A A . 123 LEU HA 1 1
2 4991 1 1 75 LEU HB2 H 12.885 2.548 -9.866 1.00 . A A . 123 LEU HB2 1 1
2 4992 1 1 75 LEU HB3 H 12.359 1.365 -11.043 1.00 . A A . 123 LEU HB3 1 1
2 4993 1 1 75 LEU HD11 H 15.210 0.599 -8.175 1.00 . A A . 123 LEU HD11 1 1
2 4994 1 1 75 LEU HD12 H 14.085 1.958 -8.196 1.00 . A A . 123 LEU HD12 1 1
2 4995 1 1 75 LEU HD13 H 15.622 2.070 -9.052 1.00 . A A . 123 LEU HD13 1 1
2 4996 1 1 75 LEU HD21 H 13.120 -0.920 -10.621 1.00 . A A . 123 LEU HD21 1 1
2 4997 1 1 75 LEU HD22 H 12.478 -0.155 -9.168 1.00 . A A . 123 LEU HD22 1 1
2 4998 1 1 75 LEU HD23 H 13.987 -1.068 -9.093 1.00 . A A . 123 LEU HD23 1 1
2 4999 1 1 75 LEU HG H 14.935 0.601 -10.731 1.00 . A A . 123 LEU HG 1 1
2 5000 1 1 75 LEU N N 14.378 1.933 -12.845 1.00 . A A . 123 LEU N 1 1
2 5001 1 1 75 LEU O O 14.428 4.623 -10.422 1.00 . A A . 123 LEU O 1 1
2 5002 1 1 76 ALA C C 16.649 6.102 -11.628 1.00 . A A . 124 ALA C 1 1
2 5003 1 1 76 ALA CA C 17.051 4.684 -11.246 1.00 . A A . 124 ALA CA 1 1
2 5004 1 1 76 ALA CB C 18.418 4.345 -11.824 1.00 . A A . 124 ALA CB 1 1
2 5005 1 1 76 ALA H H 16.269 3.101 -12.418 1.00 . A A . 124 ALA H 1 1
2 5006 1 1 76 ALA HA H 17.108 4.612 -10.168 1.00 . A A . 124 ALA HA 1 1
2 5007 1 1 76 ALA HB1 H 19.143 5.075 -11.491 1.00 . A A . 124 ALA HB1 1 1
2 5008 1 1 76 ALA HB2 H 18.362 4.363 -12.902 1.00 . A A . 124 ALA HB2 1 1
2 5009 1 1 76 ALA HB3 H 18.718 3.363 -11.496 1.00 . A A . 124 ALA HB3 1 1
2 5010 1 1 76 ALA N N 16.041 3.735 -11.707 1.00 . A A . 124 ALA N 1 1
2 5011 1 1 76 ALA O O 16.728 7.031 -10.822 1.00 . A A . 124 ALA O 1 1
2 5012 1 1 77 ALA C C 14.448 7.942 -12.698 1.00 . A A . 125 ALA C 1 1
2 5013 1 1 77 ALA CA C 15.780 7.579 -13.350 1.00 . A A . 125 ALA CA 1 1
2 5014 1 1 77 ALA CB C 15.661 7.590 -14.869 1.00 . A A . 125 ALA CB 1 1
2 5015 1 1 77 ALA H H 16.202 5.500 -13.486 1.00 . A A . 125 ALA H 1 1
2 5016 1 1 77 ALA HA H 16.523 8.305 -13.059 1.00 . A A . 125 ALA HA 1 1
2 5017 1 1 77 ALA HB1 H 15.240 8.531 -15.190 1.00 . A A . 125 ALA HB1 1 1
2 5018 1 1 77 ALA HB2 H 15.020 6.780 -15.188 1.00 . A A . 125 ALA HB2 1 1
2 5019 1 1 77 ALA HB3 H 16.641 7.468 -15.308 1.00 . A A . 125 ALA HB3 1 1
2 5020 1 1 77 ALA N N 16.217 6.270 -12.874 1.00 . A A . 125 ALA N 1 1
2 5021 1 1 77 ALA O O 14.143 9.114 -12.464 1.00 . A A . 125 ALA O 1 1
2 5022 1 1 78 PHE C C 12.518 7.688 -10.356 1.00 . A A . 126 PHE C 1 1
2 5023 1 1 78 PHE CA C 12.374 7.060 -11.745 1.00 . A A . 126 PHE CA 1 1
2 5024 1 1 78 PHE CB C 11.705 5.685 -11.653 1.00 . A A . 126 PHE CB 1 1
2 5025 1 1 78 PHE CD1 C 9.290 6.012 -11.074 1.00 . A A . 126 PHE CD1 1 1
2 5026 1 1 78 PHE CD2 C 10.739 5.115 -9.407 1.00 . A A . 126 PHE CD2 1 1
2 5027 1 1 78 PHE CE1 C 8.233 5.930 -10.195 1.00 . A A . 126 PHE CE1 1 1
2 5028 1 1 78 PHE CE2 C 9.681 5.033 -8.528 1.00 . A A . 126 PHE CE2 1 1
2 5029 1 1 78 PHE CG C 10.554 5.605 -10.693 1.00 . A A . 126 PHE CG 1 1
2 5030 1 1 78 PHE CZ C 8.429 5.445 -8.922 1.00 . A A . 126 PHE CZ 1 1
2 5031 1 1 78 PHE H H 13.992 6.005 -12.594 1.00 . A A . 126 PHE H 1 1
2 5032 1 1 78 PHE HA H 11.767 7.707 -12.362 1.00 . A A . 126 PHE HA 1 1
2 5033 1 1 78 PHE HB2 H 11.335 5.410 -12.629 1.00 . A A . 126 PHE HB2 1 1
2 5034 1 1 78 PHE HB3 H 12.445 4.964 -11.341 1.00 . A A . 126 PHE HB3 1 1
2 5035 1 1 78 PHE HD1 H 9.132 6.392 -12.071 1.00 . A A . 126 PHE HD1 1 1
2 5036 1 1 78 PHE HD2 H 11.721 4.795 -9.094 1.00 . A A . 126 PHE HD2 1 1
2 5037 1 1 78 PHE HE1 H 7.252 6.251 -10.501 1.00 . A A . 126 PHE HE1 1 1
2 5038 1 1 78 PHE HE2 H 9.834 4.650 -7.531 1.00 . A A . 126 PHE HE2 1 1
2 5039 1 1 78 PHE HZ H 7.600 5.382 -8.237 1.00 . A A . 126 PHE HZ 1 1
2 5040 1 1 78 PHE N N 13.674 6.909 -12.385 1.00 . A A . 126 PHE N 1 1
2 5041 1 1 78 PHE O O 11.823 8.647 -10.029 1.00 . A A . 126 PHE O 1 1
2 5042 1 1 79 VAL C C 14.320 9.026 -8.224 1.00 . A A . 127 VAL C 1 1
2 5043 1 1 79 VAL CA C 13.682 7.642 -8.205 1.00 . A A . 127 VAL CA 1 1
2 5044 1 1 79 VAL CB C 14.499 6.653 -7.332 1.00 . A A . 127 VAL CB 1 1
2 5045 1 1 79 VAL CG1 C 13.745 5.341 -7.221 1.00 . A A . 127 VAL CG1 1 1
2 5046 1 1 79 VAL CG2 C 15.907 6.413 -7.875 1.00 . A A . 127 VAL CG2 1 1
2 5047 1 1 79 VAL H H 13.975 6.401 -9.891 1.00 . A A . 127 VAL H 1 1
2 5048 1 1 79 VAL HA H 12.708 7.751 -7.741 1.00 . A A . 127 VAL HA 1 1
2 5049 1 1 79 VAL HB H 14.584 7.071 -6.338 1.00 . A A . 127 VAL HB 1 1
2 5050 1 1 79 VAL HG11 H 13.916 4.753 -8.110 1.00 . A A . 127 VAL HG11 1 1
2 5051 1 1 79 VAL HG12 H 12.686 5.539 -7.121 1.00 . A A . 127 VAL HG12 1 1
2 5052 1 1 79 VAL HG13 H 14.094 4.796 -6.357 1.00 . A A . 127 VAL HG13 1 1
2 5053 1 1 79 VAL HG21 H 16.287 5.480 -7.479 1.00 . A A . 127 VAL HG21 1 1
2 5054 1 1 79 VAL HG22 H 16.559 7.220 -7.572 1.00 . A A . 127 VAL HG22 1 1
2 5055 1 1 79 VAL HG23 H 15.876 6.359 -8.953 1.00 . A A . 127 VAL HG23 1 1
2 5056 1 1 79 VAL N N 13.437 7.150 -9.557 1.00 . A A . 127 VAL N 1 1
2 5057 1 1 79 VAL O O 14.443 9.675 -7.189 1.00 . A A . 127 VAL O 1 1
2 5058 1 1 80 LYS C C 14.368 11.810 -9.860 1.00 . A A . 128 LYS C 1 1
2 5059 1 1 80 LYS CA C 15.416 10.743 -9.535 1.00 . A A . 128 LYS CA 1 1
2 5060 1 1 80 LYS CB C 16.477 10.703 -10.642 1.00 . A A . 128 LYS CB 1 1
2 5061 1 1 80 LYS CD C 18.312 9.791 -9.174 1.00 . A A . 128 LYS CD 1 1
2 5062 1 1 80 LYS CE C 18.420 10.309 -7.747 1.00 . A A . 128 LYS CE 1 1
2 5063 1 1 80 LYS CG C 17.899 10.892 -10.140 1.00 . A A . 128 LYS CG 1 1
2 5064 1 1 80 LYS H H 14.734 8.866 -10.182 1.00 . A A . 128 LYS H 1 1
2 5065 1 1 80 LYS HA H 15.893 10.993 -8.602 1.00 . A A . 128 LYS HA 1 1
2 5066 1 1 80 LYS HB2 H 16.421 9.746 -11.140 1.00 . A A . 128 LYS HB2 1 1
2 5067 1 1 80 LYS HB3 H 16.264 11.482 -11.357 1.00 . A A . 128 LYS HB3 1 1
2 5068 1 1 80 LYS HD2 H 17.577 9.002 -9.206 1.00 . A A . 128 LYS HD2 1 1
2 5069 1 1 80 LYS HD3 H 19.274 9.403 -9.479 1.00 . A A . 128 LYS HD3 1 1
2 5070 1 1 80 LYS HE2 H 19.460 10.306 -7.457 1.00 . A A . 128 LYS HE2 1 1
2 5071 1 1 80 LYS HE3 H 18.039 11.319 -7.710 1.00 . A A . 128 LYS HE3 1 1
2 5072 1 1 80 LYS HG2 H 18.572 10.885 -10.985 1.00 . A A . 128 LYS HG2 1 1
2 5073 1 1 80 LYS HG3 H 17.964 11.843 -9.635 1.00 . A A . 128 LYS HG3 1 1
2 5074 1 1 80 LYS HZ1 H 17.786 9.816 -5.823 1.00 . A A . 128 LYS HZ1 1 1
2 5075 1 1 80 LYS HZ2 H 17.998 8.475 -6.839 1.00 . A A . 128 LYS HZ2 1 1
2 5076 1 1 80 LYS HZ3 H 16.641 9.483 -7.024 1.00 . A A . 128 LYS HZ3 1 1
2 5077 1 1 80 LYS N N 14.804 9.431 -9.382 1.00 . A A . 128 LYS N 1 1
2 5078 1 1 80 LYS NZ N 17.653 9.466 -6.792 1.00 . A A . 128 LYS NZ 1 1
2 5079 1 1 80 LYS O O 14.420 12.914 -9.317 1.00 . A A . 128 LYS O 1 1
2 5080 1 1 81 LYS C C 11.110 12.363 -10.301 1.00 . A A . 129 LYS C 1 1
2 5081 1 1 81 LYS CA C 12.390 12.456 -11.127 1.00 . A A . 129 LYS CA 1 1
2 5082 1 1 81 LYS CB C 11.987 12.183 -12.579 1.00 . A A . 129 LYS CB 1 1
2 5083 1 1 81 LYS CD C 14.105 13.054 -13.614 1.00 . A A . 129 LYS CD 1 1
2 5084 1 1 81 LYS CE C 14.664 13.591 -14.917 1.00 . A A . 129 LYS CE 1 1
2 5085 1 1 81 LYS CG C 12.591 13.106 -13.616 1.00 . A A . 129 LYS CG 1 1
2 5086 1 1 81 LYS H H 13.405 10.580 -11.126 1.00 . A A . 129 LYS H 1 1
2 5087 1 1 81 LYS HA H 12.800 13.447 -11.054 1.00 . A A . 129 LYS HA 1 1
2 5088 1 1 81 LYS HB2 H 12.278 11.173 -12.830 1.00 . A A . 129 LYS HB2 1 1
2 5089 1 1 81 LYS HB3 H 10.913 12.258 -12.655 1.00 . A A . 129 LYS HB3 1 1
2 5090 1 1 81 LYS HD2 H 14.478 13.652 -12.797 1.00 . A A . 129 LYS HD2 1 1
2 5091 1 1 81 LYS HD3 H 14.422 12.027 -13.488 1.00 . A A . 129 LYS HD3 1 1
2 5092 1 1 81 LYS HE2 H 14.566 12.829 -15.676 1.00 . A A . 129 LYS HE2 1 1
2 5093 1 1 81 LYS HE3 H 14.093 14.460 -15.208 1.00 . A A . 129 LYS HE3 1 1
2 5094 1 1 81 LYS HG2 H 12.241 12.800 -14.589 1.00 . A A . 129 LYS HG2 1 1
2 5095 1 1 81 LYS HG3 H 12.271 14.119 -13.418 1.00 . A A . 129 LYS HG3 1 1
2 5096 1 1 81 LYS HZ1 H 16.650 13.148 -14.478 1.00 . A A . 129 LYS HZ1 1 1
2 5097 1 1 81 LYS HZ2 H 16.200 14.733 -14.093 1.00 . A A . 129 LYS HZ2 1 1
2 5098 1 1 81 LYS HZ3 H 16.463 14.294 -15.703 1.00 . A A . 129 LYS HZ3 1 1
2 5099 1 1 81 LYS N N 13.412 11.480 -10.732 1.00 . A A . 129 LYS N 1 1
2 5100 1 1 81 LYS NZ N 16.093 13.968 -14.788 1.00 . A A . 129 LYS NZ 1 1
2 5101 1 1 81 LYS O O 10.549 13.378 -9.900 1.00 . A A . 129 LYS O 1 1
2 5102 1 1 82 GLY C C 8.224 11.580 -9.888 1.00 . A A . 130 GLY C 1 1
2 5103 1 1 82 GLY CA C 9.456 10.935 -9.247 1.00 . A A . 130 GLY CA 1 1
2 5104 1 1 82 GLY H H 11.187 10.383 -10.357 1.00 . A A . 130 GLY H 1 1
2 5105 1 1 82 GLY HA2 H 9.282 9.875 -9.163 1.00 . A A . 130 GLY HA2 1 1
2 5106 1 1 82 GLY HA3 H 9.589 11.346 -8.256 1.00 . A A . 130 GLY HA3 1 1
2 5107 1 1 82 GLY N N 10.684 11.144 -10.006 1.00 . A A . 130 GLY N 1 1
2 5108 1 1 82 GLY O O 7.258 11.896 -9.194 1.00 . A A . 130 GLY O 1 1
2 5109 1 1 83 LYS C C 6.019 11.406 -12.252 1.00 . A A . 131 LYS C 1 1
2 5110 1 1 83 LYS CA C 7.127 12.405 -11.927 1.00 . A A . 131 LYS CA 1 1
2 5111 1 1 83 LYS CB C 7.618 13.080 -13.211 1.00 . A A . 131 LYS CB 1 1
2 5112 1 1 83 LYS CD C 8.031 15.326 -12.188 1.00 . A A . 131 LYS CD 1 1
2 5113 1 1 83 LYS CE C 7.745 16.817 -12.252 1.00 . A A . 131 LYS CE 1 1
2 5114 1 1 83 LYS CG C 7.298 14.563 -13.276 1.00 . A A . 131 LYS CG 1 1
2 5115 1 1 83 LYS H H 9.028 11.483 -11.722 1.00 . A A . 131 LYS H 1 1
2 5116 1 1 83 LYS HA H 6.717 13.164 -11.273 1.00 . A A . 131 LYS HA 1 1
2 5117 1 1 83 LYS HB2 H 8.690 12.961 -13.281 1.00 . A A . 131 LYS HB2 1 1
2 5118 1 1 83 LYS HB3 H 7.154 12.598 -14.058 1.00 . A A . 131 LYS HB3 1 1
2 5119 1 1 83 LYS HD2 H 7.712 14.952 -11.227 1.00 . A A . 131 LYS HD2 1 1
2 5120 1 1 83 LYS HD3 H 9.092 15.165 -12.303 1.00 . A A . 131 LYS HD3 1 1
2 5121 1 1 83 LYS HE2 H 8.057 17.193 -13.216 1.00 . A A . 131 LYS HE2 1 1
2 5122 1 1 83 LYS HE3 H 6.683 16.973 -12.131 1.00 . A A . 131 LYS HE3 1 1
2 5123 1 1 83 LYS HG2 H 7.601 14.949 -14.238 1.00 . A A . 131 LYS HG2 1 1
2 5124 1 1 83 LYS HG3 H 6.233 14.700 -13.147 1.00 . A A . 131 LYS HG3 1 1
2 5125 1 1 83 LYS HZ1 H 9.497 17.514 -11.347 1.00 . A A . 131 LYS HZ1 1 1
2 5126 1 1 83 LYS HZ2 H 8.257 17.150 -10.257 1.00 . A A . 131 LYS HZ2 1 1
2 5127 1 1 83 LYS HZ3 H 8.173 18.560 -11.184 1.00 . A A . 131 LYS HZ3 1 1
2 5128 1 1 83 LYS N N 8.246 11.770 -11.214 1.00 . A A . 131 LYS N 1 1
2 5129 1 1 83 LYS NZ N 8.468 17.562 -11.187 1.00 . A A . 131 LYS NZ 1 1
2 5130 1 1 83 LYS O O 5.602 11.262 -13.403 1.00 . A A . 131 LYS O 1 1
2 5131 1 1 84 THR C C 4.185 9.219 -9.948 1.00 . A A . 132 THR C 1 1
2 5132 1 1 84 THR CA C 4.518 9.721 -11.349 1.00 . A A . 132 THR CA 1 1
2 5133 1 1 84 THR CB C 4.900 8.554 -12.291 1.00 . A A . 132 THR CB 1 1
2 5134 1 1 84 THR CG2 C 6.001 7.705 -11.690 1.00 . A A . 132 THR CG2 1 1
2 5135 1 1 84 THR H H 5.970 10.859 -10.345 1.00 . A A . 132 THR H 1 1
2 5136 1 1 84 THR HA H 3.644 10.220 -11.755 1.00 . A A . 132 THR HA 1 1
2 5137 1 1 84 THR HB H 5.256 8.970 -13.223 1.00 . A A . 132 THR HB 1 1
2 5138 1 1 84 THR HG1 H 3.468 7.871 -13.470 1.00 . A A . 132 THR HG1 1 1
2 5139 1 1 84 THR HG21 H 6.366 7.009 -12.430 1.00 . A A . 132 THR HG21 1 1
2 5140 1 1 84 THR HG22 H 5.607 7.159 -10.845 1.00 . A A . 132 THR HG22 1 1
2 5141 1 1 84 THR HG23 H 6.810 8.341 -11.361 1.00 . A A . 132 THR HG23 1 1
2 5142 1 1 84 THR N N 5.577 10.702 -11.231 1.00 . A A . 132 THR N 1 1
2 5143 1 1 84 THR O O 4.739 9.727 -8.972 1.00 . A A . 132 THR O 1 1
2 5144 1 1 84 THR OG1 O 3.756 7.735 -12.559 1.00 . A A . 132 THR OG1 1 1
2 5145 1 1 85 ASP C C 3.638 6.418 -8.278 1.00 . A A . 133 ASP C 1 1
2 5146 1 1 85 ASP CA C 2.931 7.738 -8.526 1.00 . A A . 133 ASP CA 1 1
2 5147 1 1 85 ASP CB C 1.420 7.573 -8.391 1.00 . A A . 133 ASP CB 1 1
2 5148 1 1 85 ASP CG C 0.945 7.812 -6.972 1.00 . A A . 133 ASP CG 1 1
2 5149 1 1 85 ASP H H 2.885 7.870 -10.636 1.00 . A A . 133 ASP H 1 1
2 5150 1 1 85 ASP HA H 3.272 8.448 -7.786 1.00 . A A . 133 ASP HA 1 1
2 5151 1 1 85 ASP HB2 H 0.930 8.282 -9.040 1.00 . A A . 133 ASP HB2 1 1
2 5152 1 1 85 ASP HB3 H 1.145 6.570 -8.682 1.00 . A A . 133 ASP HB3 1 1
2 5153 1 1 85 ASP N N 3.287 8.260 -9.832 1.00 . A A . 133 ASP N 1 1
2 5154 1 1 85 ASP O O 4.538 6.338 -7.459 1.00 . A A . 133 ASP O 1 1
2 5155 1 1 85 ASP OD1 O 0.697 8.992 -6.613 1.00 . A A . 133 ASP OD1 1 1
2 5156 1 1 85 ASP OD2 O 0.798 6.832 -6.219 1.00 . A A . 133 ASP OD2 1 1
2 5157 1 1 86 GLU C C 4.156 3.383 -10.120 1.00 . A A . 134 GLU C 1 1
2 5158 1 1 86 GLU CA C 3.901 4.097 -8.804 1.00 . A A . 134 GLU CA 1 1
2 5159 1 1 86 GLU CB C 3.049 3.206 -7.896 1.00 . A A . 134 GLU CB 1 1
2 5160 1 1 86 GLU CD C 0.661 3.254 -8.717 1.00 . A A . 134 GLU CD 1 1
2 5161 1 1 86 GLU CG C 1.944 2.467 -8.633 1.00 . A A . 134 GLU CG 1 1
2 5162 1 1 86 GLU H H 2.503 5.463 -9.616 1.00 . A A . 134 GLU H 1 1
2 5163 1 1 86 GLU HA H 4.849 4.277 -8.320 1.00 . A A . 134 GLU HA 1 1
2 5164 1 1 86 GLU HB2 H 3.691 2.477 -7.427 1.00 . A A . 134 GLU HB2 1 1
2 5165 1 1 86 GLU HB3 H 2.594 3.820 -7.135 1.00 . A A . 134 GLU HB3 1 1
2 5166 1 1 86 GLU HG2 H 2.279 2.254 -9.635 1.00 . A A . 134 GLU HG2 1 1
2 5167 1 1 86 GLU HG3 H 1.747 1.541 -8.115 1.00 . A A . 134 GLU HG3 1 1
2 5168 1 1 86 GLU N N 3.260 5.382 -8.995 1.00 . A A . 134 GLU N 1 1
2 5169 1 1 86 GLU O O 3.399 3.516 -11.085 1.00 . A A . 134 GLU O 1 1
2 5170 1 1 86 GLU OE1 O 0.638 4.316 -9.367 1.00 . A A . 134 GLU OE1 1 1
2 5171 1 1 86 GLU OE2 O -0.332 2.819 -8.104 1.00 . A A . 134 GLU OE2 1 1
2 5172 1 1 87 GLU C C 5.591 0.383 -10.916 1.00 . A A . 135 GLU C 1 1
2 5173 1 1 87 GLU CA C 5.593 1.855 -11.319 1.00 . A A . 135 GLU CA 1 1
2 5174 1 1 87 GLU CB C 6.944 2.272 -11.903 1.00 . A A . 135 GLU CB 1 1
2 5175 1 1 87 GLU CD C 6.151 1.790 -14.253 1.00 . A A . 135 GLU CD 1 1
2 5176 1 1 87 GLU CG C 7.256 1.604 -13.229 1.00 . A A . 135 GLU CG 1 1
2 5177 1 1 87 GLU H H 5.857 2.657 -9.381 1.00 . A A . 135 GLU H 1 1
2 5178 1 1 87 GLU HA H 4.821 2.012 -12.062 1.00 . A A . 135 GLU HA 1 1
2 5179 1 1 87 GLU HB2 H 6.941 3.342 -12.056 1.00 . A A . 135 GLU HB2 1 1
2 5180 1 1 87 GLU HB3 H 7.722 2.018 -11.203 1.00 . A A . 135 GLU HB3 1 1
2 5181 1 1 87 GLU HG2 H 8.167 2.028 -13.625 1.00 . A A . 135 GLU HG2 1 1
2 5182 1 1 87 GLU HG3 H 7.396 0.548 -13.060 1.00 . A A . 135 GLU HG3 1 1
2 5183 1 1 87 GLU N N 5.251 2.649 -10.157 1.00 . A A . 135 GLU N 1 1
2 5184 1 1 87 GLU O O 6.291 -0.016 -9.986 1.00 . A A . 135 GLU O 1 1
2 5185 1 1 87 GLU OE1 O 5.098 1.125 -14.131 1.00 . A A . 135 GLU OE1 1 1
2 5186 1 1 87 GLU OE2 O 6.330 2.602 -15.185 1.00 . A A . 135 GLU OE2 1 1
2 5187 1 1 88 ILE C C 5.363 -2.686 -12.331 1.00 . A A . 136 ILE C 1 1
2 5188 1 1 88 ILE CA C 4.673 -1.831 -11.268 1.00 . A A . 136 ILE CA 1 1
2 5189 1 1 88 ILE CB C 3.194 -2.271 -11.137 1.00 . A A . 136 ILE CB 1 1
2 5190 1 1 88 ILE CD1 C 2.913 -0.779 -9.079 1.00 . A A . 136 ILE CD1 1 1
2 5191 1 1 88 ILE CG1 C 2.368 -1.189 -10.431 1.00 . A A . 136 ILE CG1 1 1
2 5192 1 1 88 ILE CG2 C 3.091 -3.596 -10.390 1.00 . A A . 136 ILE CG2 1 1
2 5193 1 1 88 ILE H H 4.223 -0.035 -12.304 1.00 . A A . 136 ILE H 1 1
2 5194 1 1 88 ILE HA H 5.160 -1.998 -10.316 1.00 . A A . 136 ILE HA 1 1
2 5195 1 1 88 ILE HB H 2.801 -2.417 -12.131 1.00 . A A . 136 ILE HB 1 1
2 5196 1 1 88 ILE HD11 H 2.159 -0.225 -8.547 1.00 . A A . 136 ILE HD11 1 1
2 5197 1 1 88 ILE HD12 H 3.788 -0.159 -9.215 1.00 . A A . 136 ILE HD12 1 1
2 5198 1 1 88 ILE HD13 H 3.180 -1.656 -8.518 1.00 . A A . 136 ILE HD13 1 1
2 5199 1 1 88 ILE HG12 H 2.337 -0.309 -11.053 1.00 . A A . 136 ILE HG12 1 1
2 5200 1 1 88 ILE HG13 H 1.366 -1.556 -10.283 1.00 . A A . 136 ILE HG13 1 1
2 5201 1 1 88 ILE HG21 H 2.093 -3.706 -9.991 1.00 . A A . 136 ILE HG21 1 1
2 5202 1 1 88 ILE HG22 H 3.808 -3.613 -9.580 1.00 . A A . 136 ILE HG22 1 1
2 5203 1 1 88 ILE HG23 H 3.296 -4.407 -11.071 1.00 . A A . 136 ILE HG23 1 1
2 5204 1 1 88 ILE N N 4.772 -0.411 -11.585 1.00 . A A . 136 ILE N 1 1
2 5205 1 1 88 ILE O O 4.744 -3.093 -13.318 1.00 . A A . 136 ILE O 1 1
2 5206 1 1 89 ILE C C 7.422 -5.195 -12.631 1.00 . A A . 137 ILE C 1 1
2 5207 1 1 89 ILE CA C 7.438 -3.738 -13.074 1.00 . A A . 137 ILE CA 1 1
2 5208 1 1 89 ILE CB C 8.895 -3.248 -13.199 1.00 . A A . 137 ILE CB 1 1
2 5209 1 1 89 ILE CD1 C 11.062 -2.850 -11.911 1.00 . A A . 137 ILE CD1 1 1
2 5210 1 1 89 ILE CG1 C 9.634 -3.353 -11.859 1.00 . A A . 137 ILE CG1 1 1
2 5211 1 1 89 ILE CG2 C 8.930 -1.818 -13.717 1.00 . A A . 137 ILE CG2 1 1
2 5212 1 1 89 ILE H H 7.130 -2.483 -11.405 1.00 . A A . 137 ILE H 1 1
2 5213 1 1 89 ILE HA H 6.970 -3.668 -14.044 1.00 . A A . 137 ILE HA 1 1
2 5214 1 1 89 ILE HB H 9.396 -3.870 -13.925 1.00 . A A . 137 ILE HB 1 1
2 5215 1 1 89 ILE HD11 H 11.587 -3.343 -12.716 1.00 . A A . 137 ILE HD11 1 1
2 5216 1 1 89 ILE HD12 H 11.555 -3.064 -10.978 1.00 . A A . 137 ILE HD12 1 1
2 5217 1 1 89 ILE HD13 H 11.059 -1.786 -12.082 1.00 . A A . 137 ILE HD13 1 1
2 5218 1 1 89 ILE HG12 H 9.107 -2.776 -11.114 1.00 . A A . 137 ILE HG12 1 1
2 5219 1 1 89 ILE HG13 H 9.662 -4.388 -11.555 1.00 . A A . 137 ILE HG13 1 1
2 5220 1 1 89 ILE HG21 H 8.429 -1.168 -13.016 1.00 . A A . 137 ILE HG21 1 1
2 5221 1 1 89 ILE HG22 H 8.432 -1.766 -14.675 1.00 . A A . 137 ILE HG22 1 1
2 5222 1 1 89 ILE HG23 H 9.957 -1.502 -13.832 1.00 . A A . 137 ILE HG23 1 1
2 5223 1 1 89 ILE N N 6.655 -2.921 -12.144 1.00 . A A . 137 ILE N 1 1
2 5224 1 1 89 ILE O O 6.591 -5.579 -11.824 1.00 . A A . 137 ILE O 1 1
2 5225 1 1 90 GLU C C 9.804 -7.918 -12.762 1.00 . A A . 138 GLU C 1 1
2 5226 1 1 90 GLU CA C 8.363 -7.410 -12.802 1.00 . A A . 138 GLU CA 1 1
2 5227 1 1 90 GLU CB C 7.527 -8.245 -13.759 1.00 . A A . 138 GLU CB 1 1
2 5228 1 1 90 GLU CD C 7.002 -10.558 -14.588 1.00 . A A . 138 GLU CD 1 1
2 5229 1 1 90 GLU CG C 7.558 -9.729 -13.457 1.00 . A A . 138 GLU CG 1 1
2 5230 1 1 90 GLU H H 8.945 -5.656 -13.841 1.00 . A A . 138 GLU H 1 1
2 5231 1 1 90 GLU HA H 7.946 -7.496 -11.806 1.00 . A A . 138 GLU HA 1 1
2 5232 1 1 90 GLU HB2 H 6.501 -7.908 -13.705 1.00 . A A . 138 GLU HB2 1 1
2 5233 1 1 90 GLU HB3 H 7.894 -8.092 -14.761 1.00 . A A . 138 GLU HB3 1 1
2 5234 1 1 90 GLU HG2 H 8.580 -10.025 -13.277 1.00 . A A . 138 GLU HG2 1 1
2 5235 1 1 90 GLU HG3 H 6.972 -9.916 -12.569 1.00 . A A . 138 GLU HG3 1 1
2 5236 1 1 90 GLU N N 8.306 -6.007 -13.181 1.00 . A A . 138 GLU N 1 1
2 5237 1 1 90 GLU O O 10.591 -7.636 -13.664 1.00 . A A . 138 GLU O 1 1
2 5238 1 1 90 GLU OE1 O 7.775 -10.918 -15.502 1.00 . A A . 138 GLU OE1 1 1
2 5239 1 1 90 GLU OE2 O 5.795 -10.865 -14.568 1.00 . A A . 138 GLU OE2 1 1
2 5240 1 1 91 LEU C C 11.394 -10.535 -10.758 1.00 . A A . 139 LEU C 1 1
2 5241 1 1 91 LEU CA C 11.474 -9.227 -11.539 1.00 . A A . 139 LEU CA 1 1
2 5242 1 1 91 LEU CB C 12.412 -8.250 -10.824 1.00 . A A . 139 LEU CB 1 1
2 5243 1 1 91 LEU CD1 C 13.786 -6.153 -10.864 1.00 . A A . 139 LEU CD1 1 1
2 5244 1 1 91 LEU CD2 C 13.951 -7.776 -12.756 1.00 . A A . 139 LEU CD2 1 1
2 5245 1 1 91 LEU CG C 13.029 -7.161 -11.711 1.00 . A A . 139 LEU CG 1 1
2 5246 1 1 91 LEU H H 9.457 -8.833 -11.010 1.00 . A A . 139 LEU H 1 1
2 5247 1 1 91 LEU HA H 11.866 -9.436 -12.523 1.00 . A A . 139 LEU HA 1 1
2 5248 1 1 91 LEU HB2 H 11.860 -7.767 -10.031 1.00 . A A . 139 LEU HB2 1 1
2 5249 1 1 91 LEU HB3 H 13.217 -8.819 -10.382 1.00 . A A . 139 LEU HB3 1 1
2 5250 1 1 91 LEU HD11 H 14.671 -6.617 -10.454 1.00 . A A . 139 LEU HD11 1 1
2 5251 1 1 91 LEU HD12 H 13.151 -5.815 -10.059 1.00 . A A . 139 LEU HD12 1 1
2 5252 1 1 91 LEU HD13 H 14.071 -5.309 -11.476 1.00 . A A . 139 LEU HD13 1 1
2 5253 1 1 91 LEU HD21 H 14.538 -6.998 -13.223 1.00 . A A . 139 LEU HD21 1 1
2 5254 1 1 91 LEU HD22 H 13.358 -8.278 -13.508 1.00 . A A . 139 LEU HD22 1 1
2 5255 1 1 91 LEU HD23 H 14.610 -8.487 -12.282 1.00 . A A . 139 LEU HD23 1 1
2 5256 1 1 91 LEU HG H 12.240 -6.635 -12.228 1.00 . A A . 139 LEU HG 1 1
2 5257 1 1 91 LEU N N 10.138 -8.658 -11.706 1.00 . A A . 139 LEU N 1 1
2 5258 1 1 91 LEU O O 10.567 -10.681 -9.859 1.00 . A A . 139 LEU O 1 1
2 5259 1 1 92 ASN C C 10.974 -13.552 -10.583 1.00 . A A . 140 ASN C 1 1
2 5260 1 1 92 ASN CA C 12.308 -12.804 -10.487 1.00 . A A . 140 ASN CA 1 1
2 5261 1 1 92 ASN CB C 12.761 -12.685 -9.024 1.00 . A A . 140 ASN CB 1 1
2 5262 1 1 92 ASN CG C 14.265 -12.497 -8.901 1.00 . A A . 140 ASN CG 1 1
2 5263 1 1 92 ASN H H 12.878 -11.293 -11.860 1.00 . A A . 140 ASN H 1 1
2 5264 1 1 92 ASN HA H 13.047 -13.381 -11.024 1.00 . A A . 140 ASN HA 1 1
2 5265 1 1 92 ASN HB2 H 12.271 -11.838 -8.567 1.00 . A A . 140 ASN HB2 1 1
2 5266 1 1 92 ASN HB3 H 12.485 -13.586 -8.496 1.00 . A A . 140 ASN HB3 1 1
2 5267 1 1 92 ASN HD21 H 14.521 -14.449 -8.635 1.00 . A A . 140 ASN HD21 1 1
2 5268 1 1 92 ASN HD22 H 15.961 -13.493 -8.621 1.00 . A A . 140 ASN HD22 1 1
2 5269 1 1 92 ASN N N 12.250 -11.486 -11.130 1.00 . A A . 140 ASN N 1 1
2 5270 1 1 92 ASN ND2 N 14.987 -13.588 -8.697 1.00 . A A . 140 ASN ND2 1 1
2 5271 1 1 92 ASN O O 10.754 -14.534 -9.874 1.00 . A A . 140 ASN O 1 1
2 5272 1 1 92 ASN OD1 O 14.773 -11.380 -8.992 1.00 . A A . 140 ASN OD1 1 1
2 5273 1 1 93 GLY C C 7.689 -13.101 -10.881 1.00 . A A . 141 GLY C 1 1
2 5274 1 1 93 GLY CA C 8.818 -13.742 -11.671 1.00 . A A . 141 GLY CA 1 1
2 5275 1 1 93 GLY H H 10.341 -12.320 -12.020 1.00 . A A . 141 GLY H 1 1
2 5276 1 1 93 GLY HA2 H 8.567 -13.701 -12.724 1.00 . A A . 141 GLY HA2 1 1
2 5277 1 1 93 GLY HA3 H 8.902 -14.777 -11.378 1.00 . A A . 141 GLY HA3 1 1
2 5278 1 1 93 GLY N N 10.103 -13.099 -11.480 1.00 . A A . 141 GLY N 1 1
2 5279 1 1 93 GLY O O 6.538 -13.516 -11.000 1.00 . A A . 141 GLY O 1 1
2 5280 1 1 94 LYS C C 6.927 -9.967 -9.731 1.00 . A A . 142 LYS C 1 1
2 5281 1 1 94 LYS CA C 7.006 -11.413 -9.293 1.00 . A A . 142 LYS CA 1 1
2 5282 1 1 94 LYS CB C 7.399 -11.486 -7.823 1.00 . A A . 142 LYS CB 1 1
2 5283 1 1 94 LYS CD C 9.302 -12.986 -7.136 1.00 . A A . 142 LYS CD 1 1
2 5284 1 1 94 LYS CE C 9.597 -13.583 -5.771 1.00 . A A . 142 LYS CE 1 1
2 5285 1 1 94 LYS CG C 7.804 -12.880 -7.370 1.00 . A A . 142 LYS CG 1 1
2 5286 1 1 94 LYS H H 8.923 -11.773 -10.032 1.00 . A A . 142 LYS H 1 1
2 5287 1 1 94 LYS HA H 6.052 -11.891 -9.441 1.00 . A A . 142 LYS HA 1 1
2 5288 1 1 94 LYS HB2 H 8.234 -10.823 -7.657 1.00 . A A . 142 LYS HB2 1 1
2 5289 1 1 94 LYS HB3 H 6.565 -11.159 -7.219 1.00 . A A . 142 LYS HB3 1 1
2 5290 1 1 94 LYS HD2 H 9.733 -13.616 -7.898 1.00 . A A . 142 LYS HD2 1 1
2 5291 1 1 94 LYS HD3 H 9.739 -11.998 -7.192 1.00 . A A . 142 LYS HD3 1 1
2 5292 1 1 94 LYS HE2 H 9.476 -12.815 -5.021 1.00 . A A . 142 LYS HE2 1 1
2 5293 1 1 94 LYS HE3 H 8.895 -14.382 -5.581 1.00 . A A . 142 LYS HE3 1 1
2 5294 1 1 94 LYS HG2 H 7.294 -13.113 -6.449 1.00 . A A . 142 LYS HG2 1 1
2 5295 1 1 94 LYS HG3 H 7.518 -13.592 -8.133 1.00 . A A . 142 LYS HG3 1 1
2 5296 1 1 94 LYS HZ1 H 11.187 -14.423 -4.715 1.00 . A A . 142 LYS HZ1 1 1
2 5297 1 1 94 LYS HZ2 H 11.667 -13.400 -5.973 1.00 . A A . 142 LYS HZ2 1 1
2 5298 1 1 94 LYS HZ3 H 11.079 -14.946 -6.321 1.00 . A A . 142 LYS HZ3 1 1
2 5299 1 1 94 LYS N N 7.999 -12.092 -10.086 1.00 . A A . 142 LYS N 1 1
2 5300 1 1 94 LYS NZ N 10.978 -14.125 -5.689 1.00 . A A . 142 LYS NZ 1 1
2 5301 1 1 94 LYS O O 7.895 -9.433 -10.276 1.00 . A A . 142 LYS O 1 1
2 5302 1 1 95 GLN C C 6.477 -7.107 -8.902 1.00 . A A . 143 GLN C 1 1
2 5303 1 1 95 GLN CA C 5.671 -7.932 -9.900 1.00 . A A . 143 GLN CA 1 1
2 5304 1 1 95 GLN CB C 4.199 -7.493 -9.931 1.00 . A A . 143 GLN CB 1 1
2 5305 1 1 95 GLN CD C 3.711 -8.816 -12.051 1.00 . A A . 143 GLN CD 1 1
2 5306 1 1 95 GLN CG C 3.267 -8.471 -10.639 1.00 . A A . 143 GLN CG 1 1
2 5307 1 1 95 GLN H H 5.031 -9.787 -9.096 1.00 . A A . 143 GLN H 1 1
2 5308 1 1 95 GLN HA H 6.104 -7.813 -10.884 1.00 . A A . 143 GLN HA 1 1
2 5309 1 1 95 GLN HB2 H 3.846 -7.376 -8.920 1.00 . A A . 143 GLN HB2 1 1
2 5310 1 1 95 GLN HB3 H 4.133 -6.542 -10.439 1.00 . A A . 143 GLN HB3 1 1
2 5311 1 1 95 GLN HE21 H 4.732 -10.380 -11.378 1.00 . A A . 143 GLN HE21 1 1
2 5312 1 1 95 GLN HE22 H 4.796 -10.126 -13.090 1.00 . A A . 143 GLN HE22 1 1
2 5313 1 1 95 GLN HG2 H 3.216 -9.384 -10.063 1.00 . A A . 143 GLN HG2 1 1
2 5314 1 1 95 GLN HG3 H 2.284 -8.028 -10.690 1.00 . A A . 143 GLN HG3 1 1
2 5315 1 1 95 GLN N N 5.792 -9.324 -9.520 1.00 . A A . 143 GLN N 1 1
2 5316 1 1 95 GLN NE2 N 4.488 -9.881 -12.185 1.00 . A A . 143 GLN NE2 1 1
2 5317 1 1 95 GLN O O 6.775 -7.582 -7.816 1.00 . A A . 143 GLN O 1 1
2 5318 1 1 95 GLN OE1 O 3.347 -8.141 -13.013 1.00 . A A . 143 GLN OE1 1 1
2 5319 1 1 96 LEU C C 7.057 -3.686 -8.340 1.00 . A A . 144 LEU C 1 1
2 5320 1 1 96 LEU CA C 7.641 -5.089 -8.353 1.00 . A A . 144 LEU CA 1 1
2 5321 1 1 96 LEU CB C 9.116 -5.058 -8.754 1.00 . A A . 144 LEU CB 1 1
2 5322 1 1 96 LEU CD1 C 10.049 -5.216 -6.430 1.00 . A A . 144 LEU CD1 1 1
2 5323 1 1 96 LEU CD2 C 11.460 -4.312 -8.280 1.00 . A A . 144 LEU CD2 1 1
2 5324 1 1 96 LEU CG C 10.049 -4.418 -7.724 1.00 . A A . 144 LEU CG 1 1
2 5325 1 1 96 LEU H H 6.662 -5.564 -10.163 1.00 . A A . 144 LEU H 1 1
2 5326 1 1 96 LEU HA H 7.554 -5.525 -7.359 1.00 . A A . 144 LEU HA 1 1
2 5327 1 1 96 LEU HB2 H 9.444 -6.075 -8.925 1.00 . A A . 144 LEU HB2 1 1
2 5328 1 1 96 LEU HB3 H 9.206 -4.508 -9.675 1.00 . A A . 144 LEU HB3 1 1
2 5329 1 1 96 LEU HD11 H 10.453 -6.200 -6.614 1.00 . A A . 144 LEU HD11 1 1
2 5330 1 1 96 LEU HD12 H 9.037 -5.307 -6.062 1.00 . A A . 144 LEU HD12 1 1
2 5331 1 1 96 LEU HD13 H 10.653 -4.708 -5.695 1.00 . A A . 144 LEU HD13 1 1
2 5332 1 1 96 LEU HD21 H 11.434 -3.796 -9.227 1.00 . A A . 144 LEU HD21 1 1
2 5333 1 1 96 LEU HD22 H 11.864 -5.300 -8.422 1.00 . A A . 144 LEU HD22 1 1
2 5334 1 1 96 LEU HD23 H 12.082 -3.766 -7.585 1.00 . A A . 144 LEU HD23 1 1
2 5335 1 1 96 LEU HG H 9.700 -3.420 -7.503 1.00 . A A . 144 LEU HG 1 1
2 5336 1 1 96 LEU N N 6.879 -5.911 -9.264 1.00 . A A . 144 LEU N 1 1
2 5337 1 1 96 LEU O O 7.129 -2.957 -9.337 1.00 . A A . 144 LEU O 1 1
2 5338 1 1 97 LYS C C 6.802 -1.000 -6.507 1.00 . A A . 145 LYS C 1 1
2 5339 1 1 97 LYS CA C 5.841 -2.033 -7.059 1.00 . A A . 145 LYS CA 1 1
2 5340 1 1 97 LYS CB C 4.665 -2.111 -6.087 1.00 . A A . 145 LYS CB 1 1
2 5341 1 1 97 LYS CD C 2.294 -2.797 -5.741 1.00 . A A . 145 LYS CD 1 1
2 5342 1 1 97 LYS CE C 1.419 -4.024 -5.560 1.00 . A A . 145 LYS CE 1 1
2 5343 1 1 97 LYS CG C 3.604 -3.133 -6.434 1.00 . A A . 145 LYS CG 1 1
2 5344 1 1 97 LYS H H 6.445 -3.972 -6.471 1.00 . A A . 145 LYS H 1 1
2 5345 1 1 97 LYS HA H 5.480 -1.707 -8.023 1.00 . A A . 145 LYS HA 1 1
2 5346 1 1 97 LYS HB2 H 5.049 -2.355 -5.106 1.00 . A A . 145 LYS HB2 1 1
2 5347 1 1 97 LYS HB3 H 4.194 -1.140 -6.040 1.00 . A A . 145 LYS HB3 1 1
2 5348 1 1 97 LYS HD2 H 2.512 -2.374 -4.772 1.00 . A A . 145 LYS HD2 1 1
2 5349 1 1 97 LYS HD3 H 1.762 -2.071 -6.339 1.00 . A A . 145 LYS HD3 1 1
2 5350 1 1 97 LYS HE2 H 2.008 -4.803 -5.099 1.00 . A A . 145 LYS HE2 1 1
2 5351 1 1 97 LYS HE3 H 0.591 -3.772 -4.914 1.00 . A A . 145 LYS HE3 1 1
2 5352 1 1 97 LYS HG2 H 3.450 -3.140 -7.502 1.00 . A A . 145 LYS HG2 1 1
2 5353 1 1 97 LYS HG3 H 3.937 -4.106 -6.108 1.00 . A A . 145 LYS HG3 1 1
2 5354 1 1 97 LYS HZ1 H 1.616 -5.052 -7.363 1.00 . A A . 145 LYS HZ1 1 1
2 5355 1 1 97 LYS HZ2 H 0.587 -3.714 -7.447 1.00 . A A . 145 LYS HZ2 1 1
2 5356 1 1 97 LYS HZ3 H 0.065 -5.146 -6.691 1.00 . A A . 145 LYS HZ3 1 1
2 5357 1 1 97 LYS N N 6.465 -3.332 -7.219 1.00 . A A . 145 LYS N 1 1
2 5358 1 1 97 LYS NZ N 0.891 -4.520 -6.853 1.00 . A A . 145 LYS NZ 1 1
2 5359 1 1 97 LYS O O 7.493 -1.258 -5.525 1.00 . A A . 145 LYS O 1 1
2 5360 1 1 98 VAL C C 6.722 2.476 -6.498 1.00 . A A . 146 VAL C 1 1
2 5361 1 1 98 VAL CA C 7.643 1.254 -6.635 1.00 . A A . 146 VAL CA 1 1
2 5362 1 1 98 VAL CB C 8.868 1.546 -7.541 1.00 . A A . 146 VAL CB 1 1
2 5363 1 1 98 VAL CG1 C 9.876 0.409 -7.463 1.00 . A A . 146 VAL CG1 1 1
2 5364 1 1 98 VAL CG2 C 8.467 1.752 -8.982 1.00 . A A . 146 VAL CG2 1 1
2 5365 1 1 98 VAL H H 6.274 0.286 -7.934 1.00 . A A . 146 VAL H 1 1
2 5366 1 1 98 VAL HA H 7.995 0.976 -5.652 1.00 . A A . 146 VAL HA 1 1
2 5367 1 1 98 VAL HB H 9.350 2.443 -7.192 1.00 . A A . 146 VAL HB 1 1
2 5368 1 1 98 VAL HG11 H 10.614 0.523 -8.245 1.00 . A A . 146 VAL HG11 1 1
2 5369 1 1 98 VAL HG12 H 9.367 -0.535 -7.585 1.00 . A A . 146 VAL HG12 1 1
2 5370 1 1 98 VAL HG13 H 10.365 0.433 -6.500 1.00 . A A . 146 VAL HG13 1 1
2 5371 1 1 98 VAL HG21 H 9.348 1.931 -9.581 1.00 . A A . 146 VAL HG21 1 1
2 5372 1 1 98 VAL HG22 H 7.805 2.601 -9.047 1.00 . A A . 146 VAL HG22 1 1
2 5373 1 1 98 VAL HG23 H 7.960 0.868 -9.342 1.00 . A A . 146 VAL HG23 1 1
2 5374 1 1 98 VAL N N 6.831 0.156 -7.136 1.00 . A A . 146 VAL N 1 1
2 5375 1 1 98 VAL O O 6.483 3.220 -7.454 1.00 . A A . 146 VAL O 1 1
2 5376 1 1 99 ILE C C 5.922 4.903 -4.468 1.00 . A A . 147 ILE C 1 1
2 5377 1 1 99 ILE CA C 5.219 3.684 -5.020 1.00 . A A . 147 ILE CA 1 1
2 5378 1 1 99 ILE CB C 4.076 3.270 -4.053 1.00 . A A . 147 ILE CB 1 1
2 5379 1 1 99 ILE CD1 C 2.197 1.547 -3.782 1.00 . A A . 147 ILE CD1 1 1
2 5380 1 1 99 ILE CG1 C 3.540 1.879 -4.415 1.00 . A A . 147 ILE CG1 1 1
2 5381 1 1 99 ILE CG2 C 2.948 4.298 -4.078 1.00 . A A . 147 ILE CG2 1 1
2 5382 1 1 99 ILE H H 6.127 1.758 -4.766 1.00 . A A . 147 ILE H 1 1
2 5383 1 1 99 ILE HA H 4.762 3.969 -5.956 1.00 . A A . 147 ILE HA 1 1
2 5384 1 1 99 ILE HB H 4.473 3.243 -3.050 1.00 . A A . 147 ILE HB 1 1
2 5385 1 1 99 ILE HD11 H 1.667 0.837 -4.402 1.00 . A A . 147 ILE HD11 1 1
2 5386 1 1 99 ILE HD12 H 1.607 2.448 -3.686 1.00 . A A . 147 ILE HD12 1 1
2 5387 1 1 99 ILE HD13 H 2.358 1.119 -2.805 1.00 . A A . 147 ILE HD13 1 1
2 5388 1 1 99 ILE HG12 H 3.426 1.807 -5.487 1.00 . A A . 147 ILE HG12 1 1
2 5389 1 1 99 ILE HG13 H 4.251 1.139 -4.084 1.00 . A A . 147 ILE HG13 1 1
2 5390 1 1 99 ILE HG21 H 2.503 4.324 -5.063 1.00 . A A . 147 ILE HG21 1 1
2 5391 1 1 99 ILE HG22 H 3.339 5.273 -3.835 1.00 . A A . 147 ILE HG22 1 1
2 5392 1 1 99 ILE HG23 H 2.197 4.022 -3.351 1.00 . A A . 147 ILE HG23 1 1
2 5393 1 1 99 ILE N N 6.127 2.577 -5.310 1.00 . A A . 147 ILE N 1 1
2 5394 1 1 99 ILE O O 6.728 4.814 -3.545 1.00 . A A . 147 ILE O 1 1
2 5395 1 1 100 VAL C C 4.953 8.319 -4.686 1.00 . A A . 148 VAL C 1 1
2 5396 1 1 100 VAL CA C 6.103 7.323 -4.639 1.00 . A A . 148 VAL CA 1 1
2 5397 1 1 100 VAL CB C 7.299 7.840 -5.487 1.00 . A A . 148 VAL CB 1 1
2 5398 1 1 100 VAL CG1 C 8.412 6.807 -5.553 1.00 . A A . 148 VAL CG1 1 1
2 5399 1 1 100 VAL CG2 C 6.861 8.247 -6.882 1.00 . A A . 148 VAL CG2 1 1
2 5400 1 1 100 VAL H H 4.902 6.020 -5.775 1.00 . A A . 148 VAL H 1 1
2 5401 1 1 100 VAL HA H 6.428 7.221 -3.608 1.00 . A A . 148 VAL HA 1 1
2 5402 1 1 100 VAL HB H 7.696 8.717 -4.993 1.00 . A A . 148 VAL HB 1 1
2 5403 1 1 100 VAL HG11 H 8.633 6.454 -4.559 1.00 . A A . 148 VAL HG11 1 1
2 5404 1 1 100 VAL HG12 H 9.296 7.253 -5.978 1.00 . A A . 148 VAL HG12 1 1
2 5405 1 1 100 VAL HG13 H 8.095 5.977 -6.165 1.00 . A A . 148 VAL HG13 1 1
2 5406 1 1 100 VAL HG21 H 6.225 9.118 -6.818 1.00 . A A . 148 VAL HG21 1 1
2 5407 1 1 100 VAL HG22 H 6.312 7.434 -7.333 1.00 . A A . 148 VAL HG22 1 1
2 5408 1 1 100 VAL HG23 H 7.728 8.473 -7.480 1.00 . A A . 148 VAL HG23 1 1
2 5409 1 1 100 VAL N N 5.583 6.040 -5.055 1.00 . A A . 148 VAL N 1 1
2 5410 1 1 100 VAL O O 3.962 8.114 -5.378 1.00 . A A . 148 VAL O 1 1
2 5411 1 1 101 HIS C C 4.678 11.779 -4.022 1.00 . A A . 149 HIS C 1 1
2 5412 1 1 101 HIS CA C 4.063 10.386 -3.825 1.00 . A A . 149 HIS CA 1 1
2 5413 1 1 101 HIS CB C 3.329 10.273 -2.480 1.00 . A A . 149 HIS CB 1 1
2 5414 1 1 101 HIS CD2 C 1.965 8.364 -1.298 1.00 . A A . 149 HIS CD2 1 1
2 5415 1 1 101 HIS CE1 C 0.978 7.540 -3.037 1.00 . A A . 149 HIS CE1 1 1
2 5416 1 1 101 HIS CG C 2.377 9.099 -2.377 1.00 . A A . 149 HIS CG 1 1
2 5417 1 1 101 HIS H H 5.912 9.479 -3.421 1.00 . A A . 149 HIS H 1 1
2 5418 1 1 101 HIS HA H 3.344 10.203 -4.622 1.00 . A A . 149 HIS HA 1 1
2 5419 1 1 101 HIS HB2 H 4.059 10.179 -1.700 1.00 . A A . 149 HIS HB2 1 1
2 5420 1 1 101 HIS HB3 H 2.752 11.176 -2.329 1.00 . A A . 149 HIS HB3 1 1
2 5421 1 1 101 HIS HD1 H 1.835 8.845 -4.393 1.00 . A A . 149 HIS HD1 1 1
2 5422 1 1 101 HIS HD2 H 2.260 8.513 -0.267 1.00 . A A . 149 HIS HD2 1 1
2 5423 1 1 101 HIS HE1 H 0.368 6.928 -3.681 1.00 . A A . 149 HIS HE1 1 1
2 5424 1 1 101 HIS N N 5.084 9.371 -3.949 1.00 . A A . 149 HIS N 1 1
2 5425 1 1 101 HIS ND1 N 1.735 8.553 -3.460 1.00 . A A . 149 HIS ND1 1 1
2 5426 1 1 101 HIS NE2 N 1.081 7.380 -1.731 1.00 . A A . 149 HIS NE2 1 1
2 5427 1 1 101 HIS O O 5.082 12.178 -5.104 1.00 . A A . 149 HIS O 1 1
2 5428 1 1 102 ARG C C 6.050 13.759 -1.777 1.00 . A A . 150 ARG C 1 1
2 5429 1 1 102 ARG CA C 4.908 13.887 -2.774 1.00 . A A . 150 ARG CA 1 1
2 5430 1 1 102 ARG CB C 3.786 14.820 -2.379 1.00 . A A . 150 ARG CB 1 1
2 5431 1 1 102 ARG CD C 2.151 15.547 -4.193 1.00 . A A . 150 ARG CD 1 1
2 5432 1 1 102 ARG CG C 3.488 15.798 -3.496 1.00 . A A . 150 ARG CG 1 1
2 5433 1 1 102 ARG CZ C 1.157 14.007 -5.865 1.00 . A A . 150 ARG CZ 1 1
2 5434 1 1 102 ARG H H 4.015 12.127 -2.253 1.00 . A A . 150 ARG H 1 1
2 5435 1 1 102 ARG HA H 5.340 14.221 -3.721 1.00 . A A . 150 ARG HA 1 1
2 5436 1 1 102 ARG HB2 H 2.905 14.237 -2.173 1.00 . A A . 150 ARG HB2 1 1
2 5437 1 1 102 ARG HB3 H 4.075 15.371 -1.504 1.00 . A A . 150 ARG HB3 1 1
2 5438 1 1 102 ARG HD2 H 1.400 15.319 -3.452 1.00 . A A . 150 ARG HD2 1 1
2 5439 1 1 102 ARG HD3 H 1.873 16.452 -4.714 1.00 . A A . 150 ARG HD3 1 1
2 5440 1 1 102 ARG HE H 3.087 14.014 -5.306 1.00 . A A . 150 ARG HE 1 1
2 5441 1 1 102 ARG HG2 H 3.490 16.792 -3.092 1.00 . A A . 150 ARG HG2 1 1
2 5442 1 1 102 ARG HG3 H 4.276 15.713 -4.233 1.00 . A A . 150 ARG HG3 1 1
2 5443 1 1 102 ARG HH11 H -0.168 15.303 -5.049 1.00 . A A . 150 ARG HH11 1 1
2 5444 1 1 102 ARG HH12 H -0.837 14.186 -6.209 1.00 . A A . 150 ARG HH12 1 1
2 5445 1 1 102 ARG HH21 H 2.191 12.583 -6.871 1.00 . A A . 150 ARG HH21 1 1
2 5446 1 1 102 ARG HH22 H 0.500 12.683 -7.253 1.00 . A A . 150 ARG HH22 1 1
2 5447 1 1 102 ARG N N 4.462 12.546 -2.997 1.00 . A A . 150 ARG N 1 1
2 5448 1 1 102 ARG NE N 2.214 14.448 -5.165 1.00 . A A . 150 ARG NE 1 1
2 5449 1 1 102 ARG NH1 N -0.041 14.552 -5.699 1.00 . A A . 150 ARG NH1 1 1
2 5450 1 1 102 ARG NH2 N 1.295 13.017 -6.733 1.00 . A A . 150 ARG NH2 1 1
2 5451 1 1 102 ARG O O 7.123 13.454 -2.208 1.00 . A A . 150 ARG O 1 1
2 5452 1 1 103 HIS C C 7.663 12.889 0.672 1.00 . A A . 151 HIS C 1 1
2 5453 1 1 103 HIS CA C 6.895 14.227 0.516 1.00 . A A . 151 HIS CA 1 1
2 5454 1 1 103 HIS CB C 6.224 14.434 1.861 1.00 . A A . 151 HIS CB 1 1
2 5455 1 1 103 HIS CD2 C 5.010 16.278 3.111 1.00 . A A . 151 HIS CD2 1 1
2 5456 1 1 103 HIS CE1 C 5.025 17.752 1.512 1.00 . A A . 151 HIS CE1 1 1
2 5457 1 1 103 HIS CG C 5.627 15.768 2.034 1.00 . A A . 151 HIS CG 1 1
2 5458 1 1 103 HIS H H 5.075 14.754 -0.436 1.00 . A A . 151 HIS H 1 1
2 5459 1 1 103 HIS HA H 7.608 15.016 0.386 1.00 . A A . 151 HIS HA 1 1
2 5460 1 1 103 HIS HB2 H 5.448 13.701 1.986 1.00 . A A . 151 HIS HB2 1 1
2 5461 1 1 103 HIS HB3 H 6.962 14.297 2.646 1.00 . A A . 151 HIS HB3 1 1
2 5462 1 1 103 HIS HD2 H 4.854 15.785 4.061 1.00 . A A . 151 HIS HD2 1 1
2 5463 1 1 103 HIS HE1 H 4.861 18.663 0.960 1.00 . A A . 151 HIS HE1 1 1
2 5464 1 1 103 HIS HE2 H 4.261 18.216 3.384 1.00 . A A . 151 HIS HE2 1 1
2 5465 1 1 103 HIS N N 5.912 14.326 -0.609 1.00 . A A . 151 HIS N 1 1
2 5466 1 1 103 HIS ND1 N 5.639 16.698 1.025 1.00 . A A . 151 HIS ND1 1 1
2 5467 1 1 103 HIS NE2 N 4.627 17.546 2.774 1.00 . A A . 151 HIS NE2 1 1
2 5468 1 1 103 HIS O O 8.263 12.701 1.686 1.00 . A A . 151 HIS O 1 1
2 5469 1 1 104 GLU C C 8.843 10.108 0.927 1.00 . A A . 152 GLU C 1 1
2 5470 1 1 104 GLU CA C 8.382 10.760 -0.393 1.00 . A A . 152 GLU CA 1 1
2 5471 1 1 104 GLU CB C 9.576 10.819 -1.319 1.00 . A A . 152 GLU CB 1 1
2 5472 1 1 104 GLU CD C 8.022 11.020 -3.318 1.00 . A A . 152 GLU CD 1 1
2 5473 1 1 104 GLU CG C 9.280 11.519 -2.630 1.00 . A A . 152 GLU CG 1 1
2 5474 1 1 104 GLU H H 7.572 12.482 -1.197 1.00 . A A . 152 GLU H 1 1
2 5475 1 1 104 GLU HA H 7.644 10.128 -0.856 1.00 . A A . 152 GLU HA 1 1
2 5476 1 1 104 GLU HB2 H 10.365 11.376 -0.821 1.00 . A A . 152 GLU HB2 1 1
2 5477 1 1 104 GLU HB3 H 9.918 9.827 -1.525 1.00 . A A . 152 GLU HB3 1 1
2 5478 1 1 104 GLU HG2 H 9.155 12.573 -2.434 1.00 . A A . 152 GLU HG2 1 1
2 5479 1 1 104 GLU HG3 H 10.119 11.378 -3.292 1.00 . A A . 152 GLU HG3 1 1
2 5480 1 1 104 GLU N N 7.836 12.121 -0.357 1.00 . A A . 152 GLU N 1 1
2 5481 1 1 104 GLU O O 10.001 9.748 1.058 1.00 . A A . 152 GLU O 1 1
2 5482 1 1 104 GLU OE1 O 7.425 10.010 -2.873 1.00 . A A . 152 GLU OE1 1 1
2 5483 1 1 104 GLU OE2 O 7.617 11.654 -4.305 1.00 . A A . 152 GLU OE2 1 1
2 5484 1 1 105 ARG C C 7.576 8.155 3.273 1.00 . A A . 153 ARG C 1 1
2 5485 1 1 105 ARG CA C 8.272 9.527 3.246 1.00 . A A . 153 ARG CA 1 1
2 5486 1 1 105 ARG CB C 7.741 10.389 4.385 1.00 . A A . 153 ARG CB 1 1
2 5487 1 1 105 ARG CD C 8.444 12.542 5.460 1.00 . A A . 153 ARG CD 1 1
2 5488 1 1 105 ARG CG C 8.037 11.853 4.186 1.00 . A A . 153 ARG CG 1 1
2 5489 1 1 105 ARG CZ C 6.835 14.157 6.382 1.00 . A A . 153 ARG CZ 1 1
2 5490 1 1 105 ARG H H 7.144 10.683 1.862 1.00 . A A . 153 ARG H 1 1
2 5491 1 1 105 ARG HA H 9.343 9.398 3.347 1.00 . A A . 153 ARG HA 1 1
2 5492 1 1 105 ARG HB2 H 6.672 10.270 4.434 1.00 . A A . 153 ARG HB2 1 1
2 5493 1 1 105 ARG HB3 H 8.183 10.073 5.318 1.00 . A A . 153 ARG HB3 1 1
2 5494 1 1 105 ARG HD2 H 9.071 11.877 6.027 1.00 . A A . 153 ARG HD2 1 1
2 5495 1 1 105 ARG HD3 H 8.998 13.433 5.206 1.00 . A A . 153 ARG HD3 1 1
2 5496 1 1 105 ARG HE H 6.842 12.190 6.772 1.00 . A A . 153 ARG HE 1 1
2 5497 1 1 105 ARG HG2 H 8.840 11.950 3.469 1.00 . A A . 153 ARG HG2 1 1
2 5498 1 1 105 ARG HG3 H 7.153 12.336 3.793 1.00 . A A . 153 ARG HG3 1 1
2 5499 1 1 105 ARG HH11 H 8.114 14.968 5.023 1.00 . A A . 153 ARG HH11 1 1
2 5500 1 1 105 ARG HH12 H 7.020 16.084 5.774 1.00 . A A . 153 ARG HH12 1 1
2 5501 1 1 105 ARG HH21 H 5.411 13.648 7.728 1.00 . A A . 153 ARG HH21 1 1
2 5502 1 1 105 ARG HH22 H 5.479 15.335 7.312 1.00 . A A . 153 ARG HH22 1 1
2 5503 1 1 105 ARG N N 7.993 10.183 1.965 1.00 . A A . 153 ARG N 1 1
2 5504 1 1 105 ARG NE N 7.295 12.914 6.264 1.00 . A A . 153 ARG NE 1 1
2 5505 1 1 105 ARG NH1 N 7.367 15.149 5.669 1.00 . A A . 153 ARG NH1 1 1
2 5506 1 1 105 ARG NH2 N 5.827 14.402 7.204 1.00 . A A . 153 ARG NH2 1 1
2 5507 1 1 105 ARG O O 7.819 7.330 4.147 1.00 . A A . 153 ARG O 1 1
2 5508 1 1 106 LEU C C 6.233 5.985 0.893 1.00 . A A . 154 LEU C 1 1
2 5509 1 1 106 LEU CA C 5.870 6.749 2.163 1.00 . A A . 154 LEU CA 1 1
2 5510 1 1 106 LEU CB C 4.367 7.051 2.225 1.00 . A A . 154 LEU CB 1 1
2 5511 1 1 106 LEU CD1 C 3.689 9.324 3.026 1.00 . A A . 154 LEU CD1 1 1
2 5512 1 1 106 LEU CD2 C 2.756 7.284 4.153 1.00 . A A . 154 LEU CD2 1 1
2 5513 1 1 106 LEU CG C 3.959 7.887 3.434 1.00 . A A . 154 LEU CG 1 1
2 5514 1 1 106 LEU H H 6.518 8.711 1.691 1.00 . A A . 154 LEU H 1 1
2 5515 1 1 106 LEU HA H 6.124 6.114 2.996 1.00 . A A . 154 LEU HA 1 1
2 5516 1 1 106 LEU HB2 H 4.079 7.579 1.326 1.00 . A A . 154 LEU HB2 1 1
2 5517 1 1 106 LEU HB3 H 3.832 6.114 2.263 1.00 . A A . 154 LEU HB3 1 1
2 5518 1 1 106 LEU HD11 H 3.963 9.983 3.836 1.00 . A A . 154 LEU HD11 1 1
2 5519 1 1 106 LEU HD12 H 2.640 9.450 2.803 1.00 . A A . 154 LEU HD12 1 1
2 5520 1 1 106 LEU HD13 H 4.273 9.572 2.149 1.00 . A A . 154 LEU HD13 1 1
2 5521 1 1 106 LEU HD21 H 2.262 8.052 4.723 1.00 . A A . 154 LEU HD21 1 1
2 5522 1 1 106 LEU HD22 H 3.092 6.505 4.822 1.00 . A A . 154 LEU HD22 1 1
2 5523 1 1 106 LEU HD23 H 2.066 6.869 3.434 1.00 . A A . 154 LEU HD23 1 1
2 5524 1 1 106 LEU HG H 4.785 7.899 4.132 1.00 . A A . 154 LEU HG 1 1
2 5525 1 1 106 LEU N N 6.668 7.973 2.313 1.00 . A A . 154 LEU N 1 1
2 5526 1 1 106 LEU O O 5.555 5.043 0.516 1.00 . A A . 154 LEU O 1 1
2 5527 1 1 107 LEU C C 8.282 4.410 -0.716 1.00 . A A . 155 LEU C 1 1
2 5528 1 1 107 LEU CA C 7.712 5.805 -1.030 1.00 . A A . 155 LEU CA 1 1
2 5529 1 1 107 LEU CB C 8.773 6.684 -1.718 1.00 . A A . 155 LEU CB 1 1
2 5530 1 1 107 LEU CD1 C 11.167 7.255 -2.179 1.00 . A A . 155 LEU CD1 1 1
2 5531 1 1 107 LEU CD2 C 10.381 7.152 0.181 1.00 . A A . 155 LEU CD2 1 1
2 5532 1 1 107 LEU CG C 10.221 6.562 -1.213 1.00 . A A . 155 LEU CG 1 1
2 5533 1 1 107 LEU H H 7.753 7.207 0.562 1.00 . A A . 155 LEU H 1 1
2 5534 1 1 107 LEU HA H 6.858 5.701 -1.688 1.00 . A A . 155 LEU HA 1 1
2 5535 1 1 107 LEU HB2 H 8.769 6.439 -2.763 1.00 . A A . 155 LEU HB2 1 1
2 5536 1 1 107 LEU HB3 H 8.469 7.715 -1.609 1.00 . A A . 155 LEU HB3 1 1
2 5537 1 1 107 LEU HD11 H 11.994 7.682 -1.630 1.00 . A A . 155 LEU HD11 1 1
2 5538 1 1 107 LEU HD12 H 10.641 8.037 -2.701 1.00 . A A . 155 LEU HD12 1 1
2 5539 1 1 107 LEU HD13 H 11.541 6.535 -2.892 1.00 . A A . 155 LEU HD13 1 1
2 5540 1 1 107 LEU HD21 H 10.186 8.217 0.143 1.00 . A A . 155 LEU HD21 1 1
2 5541 1 1 107 LEU HD22 H 11.388 6.989 0.535 1.00 . A A . 155 LEU HD22 1 1
2 5542 1 1 107 LEU HD23 H 9.682 6.684 0.860 1.00 . A A . 155 LEU HD23 1 1
2 5543 1 1 107 LEU HG H 10.495 5.516 -1.168 1.00 . A A . 155 LEU HG 1 1
2 5544 1 1 107 LEU N N 7.259 6.450 0.198 1.00 . A A . 155 LEU N 1 1
2 5545 1 1 107 LEU O O 9.202 4.275 0.092 1.00 . A A . 155 LEU O 1 1
2 5546 1 1 108 TYR C C 8.195 1.089 -2.224 1.00 . A A . 156 TYR C 1 1
2 5547 1 1 108 TYR CA C 8.208 2.016 -1.021 1.00 . A A . 156 TYR CA 1 1
2 5548 1 1 108 TYR CB C 7.433 1.376 0.139 1.00 . A A . 156 TYR CB 1 1
2 5549 1 1 108 TYR CD1 C 5.123 1.990 -0.724 1.00 . A A . 156 TYR CD1 1 1
2 5550 1 1 108 TYR CD2 C 5.571 2.233 1.606 1.00 . A A . 156 TYR CD2 1 1
2 5551 1 1 108 TYR CE1 C 3.832 2.442 -0.525 1.00 . A A . 156 TYR CE1 1 1
2 5552 1 1 108 TYR CE2 C 4.283 2.686 1.812 1.00 . A A . 156 TYR CE2 1 1
2 5553 1 1 108 TYR CG C 6.017 1.880 0.338 1.00 . A A . 156 TYR CG 1 1
2 5554 1 1 108 TYR CZ C 3.417 2.787 0.746 1.00 . A A . 156 TYR CZ 1 1
2 5555 1 1 108 TYR H H 6.946 3.489 -1.929 1.00 . A A . 156 TYR H 1 1
2 5556 1 1 108 TYR HA H 9.234 2.129 -0.706 1.00 . A A . 156 TYR HA 1 1
2 5557 1 1 108 TYR HB2 H 7.378 0.313 -0.026 1.00 . A A . 156 TYR HB2 1 1
2 5558 1 1 108 TYR HB3 H 7.977 1.559 1.056 1.00 . A A . 156 TYR HB3 1 1
2 5559 1 1 108 TYR HD1 H 5.454 1.721 -1.717 1.00 . A A . 156 TYR HD1 1 1
2 5560 1 1 108 TYR HD2 H 6.250 2.156 2.441 1.00 . A A . 156 TYR HD2 1 1
2 5561 1 1 108 TYR HE1 H 3.153 2.523 -1.360 1.00 . A A . 156 TYR HE1 1 1
2 5562 1 1 108 TYR HE2 H 3.960 2.957 2.806 1.00 . A A . 156 TYR HE2 1 1
2 5563 1 1 108 TYR HH H 2.161 4.106 1.354 1.00 . A A . 156 TYR HH 1 1
2 5564 1 1 108 TYR N N 7.717 3.360 -1.314 1.00 . A A . 156 TYR N 1 1
2 5565 1 1 108 TYR O O 7.316 1.163 -3.095 1.00 . A A . 156 TYR O 1 1
2 5566 1 1 108 TYR OH O 2.132 3.237 0.949 1.00 . A A . 156 TYR OH 1 1
2 5567 1 1 109 PHE C C 9.137 -2.146 -2.729 1.00 . A A . 157 PHE C 1 1
2 5568 1 1 109 PHE CA C 9.350 -0.765 -3.319 1.00 . A A . 157 PHE CA 1 1
2 5569 1 1 109 PHE CB C 10.752 -0.712 -3.962 1.00 . A A . 157 PHE CB 1 1
2 5570 1 1 109 PHE CD1 C 10.420 1.768 -4.318 1.00 . A A . 157 PHE CD1 1 1
2 5571 1 1 109 PHE CD2 C 12.575 0.838 -4.718 1.00 . A A . 157 PHE CD2 1 1
2 5572 1 1 109 PHE CE1 C 10.886 3.017 -4.662 1.00 . A A . 157 PHE CE1 1 1
2 5573 1 1 109 PHE CE2 C 13.049 2.087 -5.064 1.00 . A A . 157 PHE CE2 1 1
2 5574 1 1 109 PHE CG C 11.255 0.662 -4.338 1.00 . A A . 157 PHE CG 1 1
2 5575 1 1 109 PHE CZ C 12.203 3.178 -5.035 1.00 . A A . 157 PHE CZ 1 1
2 5576 1 1 109 PHE H H 9.872 0.241 -1.526 1.00 . A A . 157 PHE H 1 1
2 5577 1 1 109 PHE HA H 8.594 -0.576 -4.068 1.00 . A A . 157 PHE HA 1 1
2 5578 1 1 109 PHE HB2 H 11.464 -1.136 -3.272 1.00 . A A . 157 PHE HB2 1 1
2 5579 1 1 109 PHE HB3 H 10.743 -1.315 -4.861 1.00 . A A . 157 PHE HB3 1 1
2 5580 1 1 109 PHE HD1 H 9.389 1.642 -4.020 1.00 . A A . 157 PHE HD1 1 1
2 5581 1 1 109 PHE HD2 H 13.237 -0.013 -4.743 1.00 . A A . 157 PHE HD2 1 1
2 5582 1 1 109 PHE HE1 H 10.221 3.868 -4.637 1.00 . A A . 157 PHE HE1 1 1
2 5583 1 1 109 PHE HE2 H 14.081 2.209 -5.354 1.00 . A A . 157 PHE HE2 1 1
2 5584 1 1 109 PHE HZ H 12.571 4.155 -5.305 1.00 . A A . 157 PHE HZ 1 1
2 5585 1 1 109 PHE N N 9.202 0.219 -2.254 1.00 . A A . 157 PHE N 1 1
2 5586 1 1 109 PHE O O 9.858 -2.543 -1.814 1.00 . A A . 157 PHE O 1 1
2 5587 1 1 110 PHE C C 7.543 -5.195 -3.805 1.00 . A A . 158 PHE C 1 1
2 5588 1 1 110 PHE CA C 7.897 -4.205 -2.703 1.00 . A A . 158 PHE CA 1 1
2 5589 1 1 110 PHE CB C 6.828 -4.186 -1.597 1.00 . A A . 158 PHE CB 1 1
2 5590 1 1 110 PHE CD1 C 5.666 -1.962 -1.532 1.00 . A A . 158 PHE CD1 1 1
2 5591 1 1 110 PHE CD2 C 4.468 -3.849 -2.364 1.00 . A A . 158 PHE CD2 1 1
2 5592 1 1 110 PHE CE1 C 4.558 -1.164 -1.733 1.00 . A A . 158 PHE CE1 1 1
2 5593 1 1 110 PHE CE2 C 3.358 -3.056 -2.570 1.00 . A A . 158 PHE CE2 1 1
2 5594 1 1 110 PHE CG C 5.633 -3.312 -1.849 1.00 . A A . 158 PHE CG 1 1
2 5595 1 1 110 PHE CZ C 3.400 -1.712 -2.253 1.00 . A A . 158 PHE CZ 1 1
2 5596 1 1 110 PHE H H 7.606 -2.527 -3.964 1.00 . A A . 158 PHE H 1 1
2 5597 1 1 110 PHE HA H 8.823 -4.542 -2.257 1.00 . A A . 158 PHE HA 1 1
2 5598 1 1 110 PHE HB2 H 6.464 -5.191 -1.450 1.00 . A A . 158 PHE HB2 1 1
2 5599 1 1 110 PHE HB3 H 7.290 -3.850 -0.681 1.00 . A A . 158 PHE HB3 1 1
2 5600 1 1 110 PHE HD1 H 6.573 -1.535 -1.129 1.00 . A A . 158 PHE HD1 1 1
2 5601 1 1 110 PHE HD2 H 4.433 -4.898 -2.611 1.00 . A A . 158 PHE HD2 1 1
2 5602 1 1 110 PHE HE1 H 4.594 -0.112 -1.482 1.00 . A A . 158 PHE HE1 1 1
2 5603 1 1 110 PHE HE2 H 2.454 -3.489 -2.976 1.00 . A A . 158 PHE HE2 1 1
2 5604 1 1 110 PHE HZ H 2.530 -1.090 -2.413 1.00 . A A . 158 PHE HZ 1 1
2 5605 1 1 110 PHE N N 8.154 -2.877 -3.225 1.00 . A A . 158 PHE N 1 1
2 5606 1 1 110 PHE O O 7.096 -4.814 -4.891 1.00 . A A . 158 PHE O 1 1
2 5607 1 1 111 ASP C C 6.042 -7.989 -4.451 1.00 . A A . 159 ASP C 1 1
2 5608 1 1 111 ASP CA C 7.508 -7.576 -4.401 1.00 . A A . 159 ASP CA 1 1
2 5609 1 1 111 ASP CB C 8.341 -8.777 -3.938 1.00 . A A . 159 ASP CB 1 1
2 5610 1 1 111 ASP CG C 8.122 -10.035 -4.759 1.00 . A A . 159 ASP CG 1 1
2 5611 1 1 111 ASP H H 7.992 -6.669 -2.553 1.00 . A A . 159 ASP H 1 1
2 5612 1 1 111 ASP HA H 7.834 -7.269 -5.392 1.00 . A A . 159 ASP HA 1 1
2 5613 1 1 111 ASP HB2 H 9.391 -8.526 -3.986 1.00 . A A . 159 ASP HB2 1 1
2 5614 1 1 111 ASP HB3 H 8.081 -8.998 -2.916 1.00 . A A . 159 ASP HB3 1 1
2 5615 1 1 111 ASP N N 7.732 -6.466 -3.478 1.00 . A A . 159 ASP N 1 1
2 5616 1 1 111 ASP O O 5.331 -7.918 -3.450 1.00 . A A . 159 ASP O 1 1
2 5617 1 1 111 ASP OD1 O 7.063 -10.693 -4.598 1.00 . A A . 159 ASP OD1 1 1
2 5618 1 1 111 ASP OD2 O 9.025 -10.388 -5.543 1.00 . A A . 159 ASP OD2 1 1
2 5619 1 1 112 VAL C C 4.048 -10.098 -6.614 1.00 . A A . 160 VAL C 1 1
2 5620 1 1 112 VAL CA C 4.216 -8.822 -5.788 1.00 . A A . 160 VAL CA 1 1
2 5621 1 1 112 VAL CB C 3.284 -7.723 -6.324 1.00 . A A . 160 VAL CB 1 1
2 5622 1 1 112 VAL CG1 C 2.190 -7.445 -5.310 1.00 . A A . 160 VAL CG1 1 1
2 5623 1 1 112 VAL CG2 C 4.059 -6.455 -6.630 1.00 . A A . 160 VAL CG2 1 1
2 5624 1 1 112 VAL H H 6.261 -8.448 -6.358 1.00 . A A . 160 VAL H 1 1
2 5625 1 1 112 VAL HA H 3.876 -9.052 -4.790 1.00 . A A . 160 VAL HA 1 1
2 5626 1 1 112 VAL HB H 2.824 -8.075 -7.238 1.00 . A A . 160 VAL HB 1 1
2 5627 1 1 112 VAL HG11 H 2.617 -6.946 -4.452 1.00 . A A . 160 VAL HG11 1 1
2 5628 1 1 112 VAL HG12 H 1.744 -8.376 -4.996 1.00 . A A . 160 VAL HG12 1 1
2 5629 1 1 112 VAL HG13 H 1.434 -6.816 -5.756 1.00 . A A . 160 VAL HG13 1 1
2 5630 1 1 112 VAL HG21 H 4.883 -6.691 -7.288 1.00 . A A . 160 VAL HG21 1 1
2 5631 1 1 112 VAL HG22 H 4.442 -6.041 -5.710 1.00 . A A . 160 VAL HG22 1 1
2 5632 1 1 112 VAL HG23 H 3.409 -5.737 -7.107 1.00 . A A . 160 VAL HG23 1 1
2 5633 1 1 112 VAL N N 5.589 -8.366 -5.640 1.00 . A A . 160 VAL N 1 1
2 5634 1 1 112 VAL O O 3.485 -10.024 -7.705 1.00 . A A . 160 VAL O 1 1
2 5635 1 1 113 THR C C 3.377 -12.637 -7.804 1.00 . A A . 161 THR C 1 1
2 5636 1 1 113 THR CA C 4.479 -12.549 -6.727 1.00 . A A . 161 THR CA 1 1
2 5637 1 1 113 THR CB C 4.199 -13.581 -5.603 1.00 . A A . 161 THR CB 1 1
2 5638 1 1 113 THR CG2 C 3.066 -13.111 -4.689 1.00 . A A . 161 THR CG2 1 1
2 5639 1 1 113 THR H H 5.438 -11.051 -5.562 1.00 . A A . 161 THR H 1 1
2 5640 1 1 113 THR HA H 5.416 -12.818 -7.189 1.00 . A A . 161 THR HA 1 1
2 5641 1 1 113 THR HB H 5.094 -13.680 -5.004 1.00 . A A . 161 THR HB 1 1
2 5642 1 1 113 THR HG1 H 3.145 -14.779 -6.780 1.00 . A A . 161 THR HG1 1 1
2 5643 1 1 113 THR HG21 H 2.943 -13.805 -3.870 1.00 . A A . 161 THR HG21 1 1
2 5644 1 1 113 THR HG22 H 2.142 -13.055 -5.253 1.00 . A A . 161 THR HG22 1 1
2 5645 1 1 113 THR HG23 H 3.304 -12.131 -4.301 1.00 . A A . 161 THR HG23 1 1
2 5646 1 1 113 THR N N 4.656 -11.197 -6.143 1.00 . A A . 161 THR N 1 1
2 5647 1 1 113 THR O O 3.715 -12.563 -9.007 1.00 . A A . 161 THR O 1 1
2 5648 1 1 113 THR OXT O 2.181 -12.791 -7.452 1.00 . A A . 161 THR OXT 1 1
2 5649 1 1 113 THR OG1 O 3.880 -14.870 -6.157 1.00 . A A . 161 THR OG1 1 1
2 5650 2 1 1 ARG C C -22.412 -13.803 1.860 1.00 . B B . 49 ARG C 1 1
2 5651 2 1 1 ARG CA C -23.715 -13.120 1.449 1.00 . B B . 49 ARG CA 1 1
2 5652 2 1 1 ARG CB C -24.238 -13.725 0.143 1.00 . B B . 49 ARG CB 1 1
2 5653 2 1 1 ARG CD C -26.742 -13.479 0.026 1.00 . B B . 49 ARG CD 1 1
2 5654 2 1 1 ARG CG C -25.581 -14.428 0.288 1.00 . B B . 49 ARG CG 1 1
2 5655 2 1 1 ARG CZ C -29.211 -13.552 0.131 1.00 . B B . 49 ARG CZ 1 1
2 5656 2 1 1 ARG H1 H -24.413 -11.180 1.181 1.00 . B B . 49 ARG H1 1 1
2 5657 2 1 1 ARG H2 H -22.914 -11.476 0.449 1.00 . B B . 49 ARG H2 1 1
2 5658 2 1 1 ARG H3 H -23.021 -11.289 2.130 1.00 . B B . 49 ARG H3 1 1
2 5659 2 1 1 ARG HA H -24.449 -13.275 2.227 1.00 . B B . 49 ARG HA 1 1
2 5660 2 1 1 ARG HB2 H -24.347 -12.935 -0.585 1.00 . B B . 49 ARG HB2 1 1
2 5661 2 1 1 ARG HB3 H -23.515 -14.441 -0.222 1.00 . B B . 49 ARG HB3 1 1
2 5662 2 1 1 ARG HD2 H -26.554 -12.551 0.542 1.00 . B B . 49 ARG HD2 1 1
2 5663 2 1 1 ARG HD3 H -26.807 -13.293 -1.037 1.00 . B B . 49 ARG HD3 1 1
2 5664 2 1 1 ARG HE H -27.981 -14.782 1.120 1.00 . B B . 49 ARG HE 1 1
2 5665 2 1 1 ARG HG2 H -25.631 -15.243 -0.419 1.00 . B B . 49 ARG HG2 1 1
2 5666 2 1 1 ARG HG3 H -25.666 -14.815 1.292 1.00 . B B . 49 ARG HG3 1 1
2 5667 2 1 1 ARG HH11 H -28.473 -12.153 -1.135 1.00 . B B . 49 ARG HH11 1 1
2 5668 2 1 1 ARG HH12 H -30.198 -12.193 -1.007 1.00 . B B . 49 ARG HH12 1 1
2 5669 2 1 1 ARG HH21 H -30.253 -14.846 1.292 1.00 . B B . 49 ARG HH21 1 1
2 5670 2 1 1 ARG HH22 H -31.216 -13.733 0.370 1.00 . B B . 49 ARG HH22 1 1
2 5671 2 1 1 ARG N N -23.504 -11.666 1.292 1.00 . B B . 49 ARG N 1 1
2 5672 2 1 1 ARG NE N -28.018 -14.027 0.490 1.00 . B B . 49 ARG NE 1 1
2 5673 2 1 1 ARG NH1 N -29.299 -12.553 -0.740 1.00 . B B . 49 ARG NH1 1 1
2 5674 2 1 1 ARG NH2 N -30.315 -14.086 0.637 1.00 . B B . 49 ARG NH2 1 1
2 5675 2 1 1 ARG O O -22.423 -14.757 2.637 1.00 . B B . 49 ARG O 1 1
2 5676 2 1 2 GLY C C -19.038 -12.894 2.279 1.00 . B B . 50 GLY C 1 1
2 5677 2 1 2 GLY CA C -20.006 -13.899 1.670 1.00 . B B . 50 GLY CA 1 1
2 5678 2 1 2 GLY H H -21.335 -12.563 0.697 1.00 . B B . 50 GLY H 1 1
2 5679 2 1 2 GLY HA2 H -20.164 -14.704 2.373 1.00 . B B . 50 GLY HA2 1 1
2 5680 2 1 2 GLY HA3 H -19.567 -14.305 0.771 1.00 . B B . 50 GLY HA3 1 1
2 5681 2 1 2 GLY N N -21.290 -13.316 1.336 1.00 . B B . 50 GLY N 1 1
2 5682 2 1 2 GLY O O -18.188 -12.342 1.578 1.00 . B B . 50 GLY O 1 1
2 5683 2 1 3 SER C C -16.899 -12.288 4.464 1.00 . B B . 51 SER C 1 1
2 5684 2 1 3 SER CA C -18.297 -11.712 4.289 1.00 . B B . 51 SER CA 1 1
2 5685 2 1 3 SER CB C -18.870 -11.386 5.665 1.00 . B B . 51 SER CB 1 1
2 5686 2 1 3 SER H H -19.874 -13.112 4.081 1.00 . B B . 51 SER H 1 1
2 5687 2 1 3 SER HA H -18.235 -10.807 3.708 1.00 . B B . 51 SER HA 1 1
2 5688 2 1 3 SER HB2 H -18.766 -12.246 6.308 1.00 . B B . 51 SER HB2 1 1
2 5689 2 1 3 SER HB3 H -18.327 -10.553 6.089 1.00 . B B . 51 SER HB3 1 1
2 5690 2 1 3 SER HG H -20.341 -10.111 5.807 1.00 . B B . 51 SER HG 1 1
2 5691 2 1 3 SER N N -19.171 -12.652 3.582 1.00 . B B . 51 SER N 1 1
2 5692 2 1 3 SER O O -16.753 -13.462 4.750 1.00 . B B . 51 SER O 1 1
2 5693 2 1 3 SER OG O -20.240 -11.042 5.577 1.00 . B B . 51 SER OG 1 1
2 5694 2 1 4 HIS C C -13.783 -11.170 5.364 1.00 . B B . 52 HIS C 1 1
2 5695 2 1 4 HIS CA C -14.520 -11.949 4.252 1.00 . B B . 52 HIS CA 1 1
2 5696 2 1 4 HIS CB C -13.788 -11.830 2.943 1.00 . B B . 52 HIS CB 1 1
2 5697 2 1 4 HIS CD2 C -11.522 -12.643 2.094 1.00 . B B . 52 HIS CD2 1 1
2 5698 2 1 4 HIS CE1 C -11.533 -14.586 3.070 1.00 . B B . 52 HIS CE1 1 1
2 5699 2 1 4 HIS CG C -12.649 -12.775 2.815 1.00 . B B . 52 HIS CG 1 1
2 5700 2 1 4 HIS H H -16.087 -10.672 3.667 1.00 . B B . 52 HIS H 1 1
2 5701 2 1 4 HIS HA H -14.537 -12.992 4.537 1.00 . B B . 52 HIS HA 1 1
2 5702 2 1 4 HIS HB2 H -14.480 -12.036 2.140 1.00 . B B . 52 HIS HB2 1 1
2 5703 2 1 4 HIS HB3 H -13.411 -10.830 2.846 1.00 . B B . 52 HIS HB3 1 1
2 5704 2 1 4 HIS HD2 H -11.232 -11.785 1.508 1.00 . B B . 52 HIS HD2 1 1
2 5705 2 1 4 HIS HE1 H -11.237 -15.577 3.377 1.00 . B B . 52 HIS HE1 1 1
2 5706 2 1 4 HIS HE2 H -10.095 -14.106 1.657 1.00 . B B . 52 HIS HE2 1 1
2 5707 2 1 4 HIS N N -15.898 -11.542 4.064 1.00 . B B . 52 HIS N 1 1
2 5708 2 1 4 HIS ND1 N -12.655 -13.999 3.435 1.00 . B B . 52 HIS ND1 1 1
2 5709 2 1 4 HIS NE2 N -10.811 -13.801 2.255 1.00 . B B . 52 HIS NE2 1 1
2 5710 2 1 4 HIS O O -13.262 -11.747 6.322 1.00 . B B . 52 HIS O 1 1
2 5711 2 1 5 MET C C -13.527 -9.053 7.582 1.00 . B B . 53 MET C 1 1
2 5712 2 1 5 MET CA C -13.065 -8.937 6.138 1.00 . B B . 53 MET CA 1 1
2 5713 2 1 5 MET CB C -13.219 -7.498 5.644 1.00 . B B . 53 MET CB 1 1
2 5714 2 1 5 MET CE C -10.691 -5.796 4.461 1.00 . B B . 53 MET CE 1 1
2 5715 2 1 5 MET CG C -12.485 -6.460 6.478 1.00 . B B . 53 MET CG 1 1
2 5716 2 1 5 MET H H -14.338 -9.433 4.506 1.00 . B B . 53 MET H 1 1
2 5717 2 1 5 MET HA H -12.022 -9.202 6.095 1.00 . B B . 53 MET HA 1 1
2 5718 2 1 5 MET HB2 H -12.845 -7.442 4.632 1.00 . B B . 53 MET HB2 1 1
2 5719 2 1 5 MET HB3 H -14.269 -7.248 5.641 1.00 . B B . 53 MET HB3 1 1
2 5720 2 1 5 MET HE1 H -10.002 -6.360 5.075 1.00 . B B . 53 MET HE1 1 1
2 5721 2 1 5 MET HE2 H -10.149 -5.028 3.929 1.00 . B B . 53 MET HE2 1 1
2 5722 2 1 5 MET HE3 H -11.165 -6.456 3.750 1.00 . B B . 53 MET HE3 1 1
2 5723 2 1 5 MET HG2 H -13.150 -6.108 7.253 1.00 . B B . 53 MET HG2 1 1
2 5724 2 1 5 MET HG3 H -11.622 -6.924 6.930 1.00 . B B . 53 MET HG3 1 1
2 5725 2 1 5 MET N N -13.794 -9.836 5.235 1.00 . B B . 53 MET N 1 1
2 5726 2 1 5 MET O O -12.725 -8.982 8.517 1.00 . B B . 53 MET O 1 1
2 5727 2 1 5 MET SD S -11.941 -5.040 5.507 1.00 . B B . 53 MET SD 1 1
2 5728 2 1 6 ARG C C -15.556 -10.862 9.448 1.00 . B B . 54 ARG C 1 1
2 5729 2 1 6 ARG CA C -15.354 -9.389 9.103 1.00 . B B . 54 ARG CA 1 1
2 5730 2 1 6 ARG CB C -16.664 -8.612 9.209 1.00 . B B . 54 ARG CB 1 1
2 5731 2 1 6 ARG CD C -18.213 -7.265 10.659 1.00 . B B . 54 ARG CD 1 1
2 5732 2 1 6 ARG CG C -16.849 -7.927 10.557 1.00 . B B . 54 ARG CG 1 1
2 5733 2 1 6 ARG CZ C -19.510 -6.385 12.572 1.00 . B B . 54 ARG CZ 1 1
2 5734 2 1 6 ARG H H -15.412 -9.330 6.995 1.00 . B B . 54 ARG H 1 1
2 5735 2 1 6 ARG HA H -14.635 -8.966 9.794 1.00 . B B . 54 ARG HA 1 1
2 5736 2 1 6 ARG HB2 H -16.680 -7.853 8.439 1.00 . B B . 54 ARG HB2 1 1
2 5737 2 1 6 ARG HB3 H -17.491 -9.290 9.053 1.00 . B B . 54 ARG HB3 1 1
2 5738 2 1 6 ARG HD2 H -18.335 -6.597 9.819 1.00 . B B . 54 ARG HD2 1 1
2 5739 2 1 6 ARG HD3 H -18.974 -8.031 10.623 1.00 . B B . 54 ARG HD3 1 1
2 5740 2 1 6 ARG HE H -17.562 -6.049 12.251 1.00 . B B . 54 ARG HE 1 1
2 5741 2 1 6 ARG HG2 H -16.753 -8.663 11.344 1.00 . B B . 54 ARG HG2 1 1
2 5742 2 1 6 ARG HG3 H -16.085 -7.173 10.671 1.00 . B B . 54 ARG HG3 1 1
2 5743 2 1 6 ARG HH11 H -20.599 -7.498 11.270 1.00 . B B . 54 ARG HH11 1 1
2 5744 2 1 6 ARG HH12 H -21.474 -6.881 12.633 1.00 . B B . 54 ARG HH12 1 1
2 5745 2 1 6 ARG HH21 H -18.723 -5.219 14.034 1.00 . B B . 54 ARG HH21 1 1
2 5746 2 1 6 ARG HH22 H -20.414 -5.587 14.202 1.00 . B B . 54 ARG HH22 1 1
2 5747 2 1 6 ARG N N -14.808 -9.262 7.764 1.00 . B B . 54 ARG N 1 1
2 5748 2 1 6 ARG NE N -18.363 -6.503 11.900 1.00 . B B . 54 ARG NE 1 1
2 5749 2 1 6 ARG NH1 N -20.615 -6.968 12.122 1.00 . B B . 54 ARG NH1 1 1
2 5750 2 1 6 ARG NH2 N -19.551 -5.674 13.693 1.00 . B B . 54 ARG NH2 1 1
2 5751 2 1 6 ARG O O -16.211 -11.194 10.430 1.00 . B B . 54 ARG O 1 1
2 5752 2 1 7 SER C C -13.958 -13.698 9.731 1.00 . B B . 55 SER C 1 1
2 5753 2 1 7 SER CA C -15.097 -13.181 8.868 1.00 . B B . 55 SER CA 1 1
2 5754 2 1 7 SER CB C -15.155 -13.963 7.567 1.00 . B B . 55 SER CB 1 1
2 5755 2 1 7 SER H H -14.425 -11.416 7.899 1.00 . B B . 55 SER H 1 1
2 5756 2 1 7 SER HA H -16.026 -13.342 9.402 1.00 . B B . 55 SER HA 1 1
2 5757 2 1 7 SER HB2 H -14.488 -13.518 6.840 1.00 . B B . 55 SER HB2 1 1
2 5758 2 1 7 SER HB3 H -14.868 -14.990 7.743 1.00 . B B . 55 SER HB3 1 1
2 5759 2 1 7 SER HG H -16.438 -14.014 6.107 1.00 . B B . 55 SER HG 1 1
2 5760 2 1 7 SER N N -14.992 -11.749 8.626 1.00 . B B . 55 SER N 1 1
2 5761 2 1 7 SER O O -14.062 -14.762 10.337 1.00 . B B . 55 SER O 1 1
2 5762 2 1 7 SER OG O -16.466 -13.942 7.072 1.00 . B B . 55 SER OG 1 1
2 5763 2 1 8 LEU C C -11.524 -12.421 11.747 1.00 . B B . 56 LEU C 1 1
2 5764 2 1 8 LEU CA C -11.709 -13.353 10.559 1.00 . B B . 56 LEU CA 1 1
2 5765 2 1 8 LEU CB C -10.453 -13.376 9.687 1.00 . B B . 56 LEU CB 1 1
2 5766 2 1 8 LEU CD1 C -11.007 -13.898 7.295 1.00 . B B . 56 LEU CD1 1 1
2 5767 2 1 8 LEU CD2 C -9.043 -14.992 8.385 1.00 . B B . 56 LEU CD2 1 1
2 5768 2 1 8 LEU CG C -10.447 -14.450 8.596 1.00 . B B . 56 LEU CG 1 1
2 5769 2 1 8 LEU H H -12.853 -12.087 9.313 1.00 . B B . 56 LEU H 1 1
2 5770 2 1 8 LEU HA H -11.898 -14.351 10.929 1.00 . B B . 56 LEU HA 1 1
2 5771 2 1 8 LEU HB2 H -10.353 -12.409 9.213 1.00 . B B . 56 LEU HB2 1 1
2 5772 2 1 8 LEU HB3 H -9.598 -13.534 10.328 1.00 . B B . 56 LEU HB3 1 1
2 5773 2 1 8 LEU HD11 H -10.378 -13.093 6.947 1.00 . B B . 56 LEU HD11 1 1
2 5774 2 1 8 LEU HD12 H -12.006 -13.524 7.465 1.00 . B B . 56 LEU HD12 1 1
2 5775 2 1 8 LEU HD13 H -11.037 -14.681 6.550 1.00 . B B . 56 LEU HD13 1 1
2 5776 2 1 8 LEU HD21 H -8.384 -14.182 8.113 1.00 . B B . 56 LEU HD21 1 1
2 5777 2 1 8 LEU HD22 H -9.059 -15.725 7.593 1.00 . B B . 56 LEU HD22 1 1
2 5778 2 1 8 LEU HD23 H -8.693 -15.453 9.296 1.00 . B B . 56 LEU HD23 1 1
2 5779 2 1 8 LEU HG H -11.077 -15.269 8.908 1.00 . B B . 56 LEU HG 1 1
2 5780 2 1 8 LEU N N -12.866 -12.952 9.773 1.00 . B B . 56 LEU N 1 1
2 5781 2 1 8 LEU O O -11.031 -12.834 12.795 1.00 . B B . 56 LEU O 1 1
2 5782 2 1 9 HIS C C -10.376 -9.676 12.822 1.00 . B B . 57 HIS C 1 1
2 5783 2 1 9 HIS CA C -11.818 -10.107 12.574 1.00 . B B . 57 HIS CA 1 1
2 5784 2 1 9 HIS CB C -12.465 -10.553 13.891 1.00 . B B . 57 HIS CB 1 1
2 5785 2 1 9 HIS CD2 C -14.938 -9.837 13.843 1.00 . B B . 57 HIS CD2 1 1
2 5786 2 1 9 HIS CE1 C -15.793 -11.825 13.596 1.00 . B B . 57 HIS CE1 1 1
2 5787 2 1 9 HIS CG C -13.943 -10.753 13.801 1.00 . B B . 57 HIS CG 1 1
2 5788 2 1 9 HIS H H -12.281 -10.913 10.673 1.00 . B B . 57 HIS H 1 1
2 5789 2 1 9 HIS HA H -12.362 -9.250 12.202 1.00 . B B . 57 HIS HA 1 1
2 5790 2 1 9 HIS HB2 H -12.025 -11.486 14.202 1.00 . B B . 57 HIS HB2 1 1
2 5791 2 1 9 HIS HB3 H -12.278 -9.804 14.647 1.00 . B B . 57 HIS HB3 1 1
2 5792 2 1 9 HIS HD2 H -14.831 -8.768 13.960 1.00 . B B . 57 HIS HD2 1 1
2 5793 2 1 9 HIS HE1 H -16.511 -12.622 13.475 1.00 . B B . 57 HIS HE1 1 1
2 5794 2 1 9 HIS HE2 H -17.015 -10.171 13.884 1.00 . B B . 57 HIS HE2 1 1
2 5795 2 1 9 HIS N N -11.911 -11.154 11.546 1.00 . B B . 57 HIS N 1 1
2 5796 2 1 9 HIS ND1 N -14.487 -12.003 13.647 1.00 . B B . 57 HIS ND1 1 1
2 5797 2 1 9 HIS NE2 N -16.115 -10.528 13.712 1.00 . B B . 57 HIS NE2 1 1
2 5798 2 1 9 HIS O O -10.051 -8.495 12.704 1.00 . B B . 57 HIS O 1 1
2 5799 2 1 10 LYS C C -7.447 -9.575 12.319 1.00 . B B . 58 LYS C 1 1
2 5800 2 1 10 LYS CA C -8.115 -10.381 13.431 1.00 . B B . 58 LYS CA 1 1
2 5801 2 1 10 LYS CB C -7.370 -11.701 13.626 1.00 . B B . 58 LYS CB 1 1
2 5802 2 1 10 LYS CD C -5.325 -12.868 14.489 1.00 . B B . 58 LYS CD 1 1
2 5803 2 1 10 LYS CE C -4.465 -12.939 15.744 1.00 . B B . 58 LYS CE 1 1
2 5804 2 1 10 LYS CG C -6.082 -11.557 14.409 1.00 . B B . 58 LYS CG 1 1
2 5805 2 1 10 LYS H H -9.858 -11.564 13.205 1.00 . B B . 58 LYS H 1 1
2 5806 2 1 10 LYS HA H -8.066 -9.814 14.347 1.00 . B B . 58 LYS HA 1 1
2 5807 2 1 10 LYS HB2 H -8.010 -12.390 14.156 1.00 . B B . 58 LYS HB2 1 1
2 5808 2 1 10 LYS HB3 H -7.133 -12.115 12.658 1.00 . B B . 58 LYS HB3 1 1
2 5809 2 1 10 LYS HD2 H -6.032 -13.684 14.497 1.00 . B B . 58 LYS HD2 1 1
2 5810 2 1 10 LYS HD3 H -4.687 -12.951 13.621 1.00 . B B . 58 LYS HD3 1 1
2 5811 2 1 10 LYS HE2 H -5.097 -12.787 16.608 1.00 . B B . 58 LYS HE2 1 1
2 5812 2 1 10 LYS HE3 H -4.013 -13.918 15.800 1.00 . B B . 58 LYS HE3 1 1
2 5813 2 1 10 LYS HG2 H -5.460 -10.825 13.921 1.00 . B B . 58 LYS HG2 1 1
2 5814 2 1 10 LYS HG3 H -6.317 -11.224 15.408 1.00 . B B . 58 LYS HG3 1 1
2 5815 2 1 10 LYS HZ1 H -3.804 -10.961 15.642 1.00 . B B . 58 LYS HZ1 1 1
2 5816 2 1 10 LYS HZ2 H -2.733 -12.077 14.959 1.00 . B B . 58 LYS HZ2 1 1
2 5817 2 1 10 LYS HZ3 H -2.861 -11.950 16.638 1.00 . B B . 58 LYS HZ3 1 1
2 5818 2 1 10 LYS N N -9.523 -10.639 13.147 1.00 . B B . 58 LYS N 1 1
2 5819 2 1 10 LYS NZ N -3.393 -11.910 15.744 1.00 . B B . 58 LYS NZ 1 1
2 5820 2 1 10 LYS O O -6.623 -8.703 12.589 1.00 . B B . 58 LYS O 1 1
2 5821 2 1 11 GLU C C -7.524 -7.688 9.992 1.00 . B B . 59 GLU C 1 1
2 5822 2 1 11 GLU CA C -7.249 -9.185 9.918 1.00 . B B . 59 GLU CA 1 1
2 5823 2 1 11 GLU CB C -7.851 -9.761 8.636 1.00 . B B . 59 GLU CB 1 1
2 5824 2 1 11 GLU CD C -6.279 -11.712 8.393 1.00 . B B . 59 GLU CD 1 1
2 5825 2 1 11 GLU CG C -7.718 -11.268 8.536 1.00 . B B . 59 GLU CG 1 1
2 5826 2 1 11 GLU H H -8.451 -10.599 10.933 1.00 . B B . 59 GLU H 1 1
2 5827 2 1 11 GLU HA H -6.183 -9.348 9.912 1.00 . B B . 59 GLU HA 1 1
2 5828 2 1 11 GLU HB2 H -8.901 -9.512 8.602 1.00 . B B . 59 GLU HB2 1 1
2 5829 2 1 11 GLU HB3 H -7.355 -9.318 7.785 1.00 . B B . 59 GLU HB3 1 1
2 5830 2 1 11 GLU HG2 H -8.127 -11.713 9.432 1.00 . B B . 59 GLU HG2 1 1
2 5831 2 1 11 GLU HG3 H -8.274 -11.613 7.677 1.00 . B B . 59 GLU HG3 1 1
2 5832 2 1 11 GLU N N -7.805 -9.877 11.077 1.00 . B B . 59 GLU N 1 1
2 5833 2 1 11 GLU O O -6.619 -6.870 9.828 1.00 . B B . 59 GLU O 1 1
2 5834 2 1 11 GLU OE1 O -5.771 -11.735 7.250 1.00 . B B . 59 GLU OE1 1 1
2 5835 2 1 11 GLU OE2 O -5.653 -12.040 9.417 1.00 . B B . 59 GLU OE2 1 1
2 5836 2 1 12 LEU C C -8.600 -5.308 11.611 1.00 . B B . 60 LEU C 1 1
2 5837 2 1 12 LEU CA C -9.186 -5.945 10.351 1.00 . B B . 60 LEU CA 1 1
2 5838 2 1 12 LEU CB C -10.719 -5.856 10.354 1.00 . B B . 60 LEU CB 1 1
2 5839 2 1 12 LEU CD1 C -11.492 -3.590 11.149 1.00 . B B . 60 LEU CD1 1 1
2 5840 2 1 12 LEU CD2 C -10.495 -3.824 8.864 1.00 . B B . 60 LEU CD2 1 1
2 5841 2 1 12 LEU CG C -11.331 -4.503 9.943 1.00 . B B . 60 LEU CG 1 1
2 5842 2 1 12 LEU H H -9.448 -8.040 10.388 1.00 . B B . 60 LEU H 1 1
2 5843 2 1 12 LEU HA H -8.803 -5.425 9.485 1.00 . B B . 60 LEU HA 1 1
2 5844 2 1 12 LEU HB2 H -11.094 -6.610 9.679 1.00 . B B . 60 LEU HB2 1 1
2 5845 2 1 12 LEU HB3 H -11.065 -6.092 11.350 1.00 . B B . 60 LEU HB3 1 1
2 5846 2 1 12 LEU HD11 H -10.519 -3.309 11.521 1.00 . B B . 60 LEU HD11 1 1
2 5847 2 1 12 LEU HD12 H -12.036 -4.112 11.922 1.00 . B B . 60 LEU HD12 1 1
2 5848 2 1 12 LEU HD13 H -12.038 -2.704 10.861 1.00 . B B . 60 LEU HD13 1 1
2 5849 2 1 12 LEU HD21 H -11.040 -2.982 8.462 1.00 . B B . 60 LEU HD21 1 1
2 5850 2 1 12 LEU HD22 H -10.287 -4.529 8.073 1.00 . B B . 60 LEU HD22 1 1
2 5851 2 1 12 LEU HD23 H -9.565 -3.480 9.293 1.00 . B B . 60 LEU HD23 1 1
2 5852 2 1 12 LEU HG H -12.315 -4.677 9.535 1.00 . B B . 60 LEU HG 1 1
2 5853 2 1 12 LEU N N -8.778 -7.338 10.254 1.00 . B B . 60 LEU N 1 1
2 5854 2 1 12 LEU O O -8.275 -4.123 11.628 1.00 . B B . 60 LEU O 1 1
2 5855 2 1 13 GLN C C -6.382 -5.362 13.782 1.00 . B B . 61 GLN C 1 1
2 5856 2 1 13 GLN CA C -7.873 -5.658 13.915 1.00 . B B . 61 GLN CA 1 1
2 5857 2 1 13 GLN CB C -8.100 -6.702 15.008 1.00 . B B . 61 GLN CB 1 1
2 5858 2 1 13 GLN CD C -9.857 -5.911 16.639 1.00 . B B . 61 GLN CD 1 1
2 5859 2 1 13 GLN CG C -9.549 -6.810 15.460 1.00 . B B . 61 GLN CG 1 1
2 5860 2 1 13 GLN H H -8.617 -7.081 12.529 1.00 . B B . 61 GLN H 1 1
2 5861 2 1 13 GLN HA H -8.388 -4.748 14.181 1.00 . B B . 61 GLN HA 1 1
2 5862 2 1 13 GLN HB2 H -7.787 -7.667 14.640 1.00 . B B . 61 GLN HB2 1 1
2 5863 2 1 13 GLN HB3 H -7.497 -6.441 15.866 1.00 . B B . 61 GLN HB3 1 1
2 5864 2 1 13 GLN HE21 H -10.359 -4.427 15.418 1.00 . B B . 61 GLN HE21 1 1
2 5865 2 1 13 GLN HE22 H -10.472 -4.082 17.106 1.00 . B B . 61 GLN HE22 1 1
2 5866 2 1 13 GLN HG2 H -10.192 -6.532 14.639 1.00 . B B . 61 GLN HG2 1 1
2 5867 2 1 13 GLN HG3 H -9.749 -7.834 15.743 1.00 . B B . 61 GLN HG3 1 1
2 5868 2 1 13 GLN N N -8.416 -6.125 12.644 1.00 . B B . 61 GLN N 1 1
2 5869 2 1 13 GLN NE2 N -10.272 -4.683 16.360 1.00 . B B . 61 GLN NE2 1 1
2 5870 2 1 13 GLN O O -5.836 -4.530 14.500 1.00 . B B . 61 GLN O 1 1
2 5871 2 1 13 GLN OE1 O -9.722 -6.316 17.790 1.00 . B B . 61 GLN OE1 1 1
2 5872 2 1 14 GLN C C -4.082 -4.706 11.639 1.00 . B B . 62 GLN C 1 1
2 5873 2 1 14 GLN CA C -4.311 -5.869 12.604 1.00 . B B . 62 GLN CA 1 1
2 5874 2 1 14 GLN CB C -3.714 -7.156 12.032 1.00 . B B . 62 GLN CB 1 1
2 5875 2 1 14 GLN CD C -1.491 -6.920 13.227 1.00 . B B . 62 GLN CD 1 1
2 5876 2 1 14 GLN CG C -2.194 -7.138 11.901 1.00 . B B . 62 GLN CG 1 1
2 5877 2 1 14 GLN H H -6.237 -6.650 12.261 1.00 . B B . 62 GLN H 1 1
2 5878 2 1 14 GLN HA H -3.836 -5.641 13.549 1.00 . B B . 62 GLN HA 1 1
2 5879 2 1 14 GLN HB2 H -3.986 -7.980 12.673 1.00 . B B . 62 GLN HB2 1 1
2 5880 2 1 14 GLN HB3 H -4.135 -7.325 11.050 1.00 . B B . 62 GLN HB3 1 1
2 5881 2 1 14 GLN HE21 H 0.016 -6.000 12.315 1.00 . B B . 62 GLN HE21 1 1
2 5882 2 1 14 GLN HE22 H 0.147 -6.141 14.034 1.00 . B B . 62 GLN HE22 1 1
2 5883 2 1 14 GLN HG2 H -1.870 -8.082 11.490 1.00 . B B . 62 GLN HG2 1 1
2 5884 2 1 14 GLN HG3 H -1.914 -6.339 11.230 1.00 . B B . 62 GLN HG3 1 1
2 5885 2 1 14 GLN N N -5.740 -6.050 12.854 1.00 . B B . 62 GLN N 1 1
2 5886 2 1 14 GLN NE2 N -0.327 -6.290 13.188 1.00 . B B . 62 GLN NE2 1 1
2 5887 2 1 14 GLN O O -2.999 -4.121 11.591 1.00 . B B . 62 GLN O 1 1
2 5888 2 1 14 GLN OE1 O -1.990 -7.315 14.281 1.00 . B B . 62 GLN OE1 1 1
2 5889 2 1 15 TYR C C -5.248 -1.921 10.584 1.00 . B B . 63 TYR C 1 1
2 5890 2 1 15 TYR CA C -5.055 -3.282 9.927 1.00 . B B . 63 TYR CA 1 1
2 5891 2 1 15 TYR CB C -6.104 -3.494 8.831 1.00 . B B . 63 TYR CB 1 1
2 5892 2 1 15 TYR CD1 C -6.690 -1.282 7.757 1.00 . B B . 63 TYR CD1 1 1
2 5893 2 1 15 TYR CD2 C -5.253 -2.765 6.565 1.00 . B B . 63 TYR CD2 1 1
2 5894 2 1 15 TYR CE1 C -6.607 -0.367 6.724 1.00 . B B . 63 TYR CE1 1 1
2 5895 2 1 15 TYR CE2 C -5.169 -1.855 5.528 1.00 . B B . 63 TYR CE2 1 1
2 5896 2 1 15 TYR CG C -6.014 -2.495 7.696 1.00 . B B . 63 TYR CG 1 1
2 5897 2 1 15 TYR CZ C -5.848 -0.659 5.612 1.00 . B B . 63 TYR CZ 1 1
2 5898 2 1 15 TYR H H -5.999 -4.761 11.109 1.00 . B B . 63 TYR H 1 1
2 5899 2 1 15 TYR HA H -4.072 -3.313 9.484 1.00 . B B . 63 TYR HA 1 1
2 5900 2 1 15 TYR HB2 H -5.976 -4.480 8.413 1.00 . B B . 63 TYR HB2 1 1
2 5901 2 1 15 TYR HB3 H -7.089 -3.419 9.269 1.00 . B B . 63 TYR HB3 1 1
2 5902 2 1 15 TYR HD1 H -7.285 -1.057 8.630 1.00 . B B . 63 TYR HD1 1 1
2 5903 2 1 15 TYR HD2 H -4.721 -3.702 6.502 1.00 . B B . 63 TYR HD2 1 1
2 5904 2 1 15 TYR HE1 H -7.138 0.572 6.791 1.00 . B B . 63 TYR HE1 1 1
2 5905 2 1 15 TYR HE2 H -4.577 -2.083 4.655 1.00 . B B . 63 TYR HE2 1 1
2 5906 2 1 15 TYR HH H -5.798 1.143 4.938 1.00 . B B . 63 TYR HH 1 1
2 5907 2 1 15 TYR N N -5.132 -4.348 10.913 1.00 . B B . 63 TYR N 1 1
2 5908 2 1 15 TYR O O -4.559 -0.957 10.245 1.00 . B B . 63 TYR O 1 1
2 5909 2 1 15 TYR OH O -5.761 0.251 4.582 1.00 . B B . 63 TYR OH 1 1
2 5910 2 1 16 ILE C C -5.343 -0.190 13.216 1.00 . B B . 64 ILE C 1 1
2 5911 2 1 16 ILE CA C -6.462 -0.606 12.256 1.00 . B B . 64 ILE CA 1 1
2 5912 2 1 16 ILE CB C -7.784 -0.719 13.043 1.00 . B B . 64 ILE CB 1 1
2 5913 2 1 16 ILE CD1 C -8.819 -1.886 15.062 1.00 . B B . 64 ILE CD1 1 1
2 5914 2 1 16 ILE CG1 C -7.720 -1.894 14.023 1.00 . B B . 64 ILE CG1 1 1
2 5915 2 1 16 ILE CG2 C -8.957 -0.877 12.089 1.00 . B B . 64 ILE CG2 1 1
2 5916 2 1 16 ILE H H -6.657 -2.665 11.794 1.00 . B B . 64 ILE H 1 1
2 5917 2 1 16 ILE HA H -6.581 0.170 11.514 1.00 . B B . 64 ILE HA 1 1
2 5918 2 1 16 ILE HB H -7.929 0.194 13.596 1.00 . B B . 64 ILE HB 1 1
2 5919 2 1 16 ILE HD11 H -8.879 -0.908 15.516 1.00 . B B . 64 ILE HD11 1 1
2 5920 2 1 16 ILE HD12 H -8.600 -2.621 15.821 1.00 . B B . 64 ILE HD12 1 1
2 5921 2 1 16 ILE HD13 H -9.763 -2.125 14.594 1.00 . B B . 64 ILE HD13 1 1
2 5922 2 1 16 ILE HG12 H -7.796 -2.818 13.471 1.00 . B B . 64 ILE HG12 1 1
2 5923 2 1 16 ILE HG13 H -6.774 -1.866 14.540 1.00 . B B . 64 ILE HG13 1 1
2 5924 2 1 16 ILE HG21 H -9.054 0.014 11.486 1.00 . B B . 64 ILE HG21 1 1
2 5925 2 1 16 ILE HG22 H -9.861 -1.028 12.658 1.00 . B B . 64 ILE HG22 1 1
2 5926 2 1 16 ILE HG23 H -8.789 -1.729 11.447 1.00 . B B . 64 ILE HG23 1 1
2 5927 2 1 16 ILE N N -6.161 -1.853 11.549 1.00 . B B . 64 ILE N 1 1
2 5928 2 1 16 ILE O O -5.573 0.578 14.144 1.00 . B B . 64 ILE O 1 1
2 5929 2 1 17 SER C C -2.104 0.658 13.115 1.00 . B B . 65 SER C 1 1
2 5930 2 1 17 SER CA C -2.999 -0.363 13.825 1.00 . B B . 65 SER CA 1 1
2 5931 2 1 17 SER CB C -2.215 -1.635 14.146 1.00 . B B . 65 SER CB 1 1
2 5932 2 1 17 SER H H -4.025 -1.326 12.251 1.00 . B B . 65 SER H 1 1
2 5933 2 1 17 SER HA H -3.369 0.067 14.742 1.00 . B B . 65 SER HA 1 1
2 5934 2 1 17 SER HB2 H -1.419 -1.760 13.429 1.00 . B B . 65 SER HB2 1 1
2 5935 2 1 17 SER HB3 H -1.798 -1.558 15.138 1.00 . B B . 65 SER HB3 1 1
2 5936 2 1 17 SER HG H -2.796 -3.337 13.363 1.00 . B B . 65 SER HG 1 1
2 5937 2 1 17 SER N N -4.143 -0.698 12.989 1.00 . B B . 65 SER N 1 1
2 5938 2 1 17 SER O O -1.280 1.330 13.734 1.00 . B B . 65 SER O 1 1
2 5939 2 1 17 SER OG O -3.065 -2.770 14.093 1.00 . B B . 65 SER OG 1 1
2 5940 2 1 18 ASN C C -2.040 3.104 11.146 1.00 . B B . 66 ASN C 1 1
2 5941 2 1 18 ASN CA C -1.487 1.685 10.992 1.00 . B B . 66 ASN CA 1 1
2 5942 2 1 18 ASN CB C -1.424 1.257 9.514 1.00 . B B . 66 ASN CB 1 1
2 5943 2 1 18 ASN CG C -2.589 1.753 8.673 1.00 . B B . 66 ASN CG 1 1
2 5944 2 1 18 ASN H H -2.934 0.152 11.393 1.00 . B B . 66 ASN H 1 1
2 5945 2 1 18 ASN HA H -0.482 1.679 11.393 1.00 . B B . 66 ASN HA 1 1
2 5946 2 1 18 ASN HB2 H -0.512 1.639 9.080 1.00 . B B . 66 ASN HB2 1 1
2 5947 2 1 18 ASN HB3 H -1.406 0.177 9.465 1.00 . B B . 66 ASN HB3 1 1
2 5948 2 1 18 ASN HD21 H -3.589 0.067 9.006 1.00 . B B . 66 ASN HD21 1 1
2 5949 2 1 18 ASN HD22 H -4.384 1.236 8.009 1.00 . B B . 66 ASN HD22 1 1
2 5950 2 1 18 ASN N N -2.267 0.743 11.798 1.00 . B B . 66 ASN N 1 1
2 5951 2 1 18 ASN ND2 N -3.624 0.938 8.550 1.00 . B B . 66 ASN ND2 1 1
2 5952 2 1 18 ASN O O -1.292 4.083 11.119 1.00 . B B . 66 ASN O 1 1
2 5953 2 1 18 ASN OD1 O -2.552 2.850 8.124 1.00 . B B . 66 ASN OD1 1 1
2 5954 2 1 19 LEU C C -5.090 4.352 12.602 1.00 . B B . 67 LEU C 1 1
2 5955 2 1 19 LEU CA C -4.029 4.478 11.520 1.00 . B B . 67 LEU CA 1 1
2 5956 2 1 19 LEU CB C -4.670 4.994 10.210 1.00 . B B . 67 LEU CB 1 1
2 5957 2 1 19 LEU CD1 C -6.041 2.826 10.063 1.00 . B B . 67 LEU CD1 1 1
2 5958 2 1 19 LEU CD2 C -6.486 4.711 8.499 1.00 . B B . 67 LEU CD2 1 1
2 5959 2 1 19 LEU CG C -5.410 3.984 9.294 1.00 . B B . 67 LEU CG 1 1
2 5960 2 1 19 LEU H H -3.879 2.376 11.399 1.00 . B B . 67 LEU H 1 1
2 5961 2 1 19 LEU HA H -3.287 5.194 11.850 1.00 . B B . 67 LEU HA 1 1
2 5962 2 1 19 LEU HB2 H -5.374 5.766 10.475 1.00 . B B . 67 LEU HB2 1 1
2 5963 2 1 19 LEU HB3 H -3.885 5.450 9.624 1.00 . B B . 67 LEU HB3 1 1
2 5964 2 1 19 LEU HD11 H -5.270 2.130 10.357 1.00 . B B . 67 LEU HD11 1 1
2 5965 2 1 19 LEU HD12 H -6.759 2.322 9.431 1.00 . B B . 67 LEU HD12 1 1
2 5966 2 1 19 LEU HD13 H -6.539 3.205 10.943 1.00 . B B . 67 LEU HD13 1 1
2 5967 2 1 19 LEU HD21 H -6.152 5.711 8.263 1.00 . B B . 67 LEU HD21 1 1
2 5968 2 1 19 LEU HD22 H -7.392 4.764 9.085 1.00 . B B . 67 LEU HD22 1 1
2 5969 2 1 19 LEU HD23 H -6.685 4.172 7.584 1.00 . B B . 67 LEU HD23 1 1
2 5970 2 1 19 LEU HG H -4.705 3.570 8.589 1.00 . B B . 67 LEU HG 1 1
2 5971 2 1 19 LEU N N -3.350 3.196 11.344 1.00 . B B . 67 LEU N 1 1
2 5972 2 1 19 LEU O O -5.220 3.297 13.219 1.00 . B B . 67 LEU O 1 1
2 5973 2 1 20 SER C C -8.199 4.918 13.205 1.00 . B B . 68 SER C 1 1
2 5974 2 1 20 SER CA C -6.888 5.383 13.838 1.00 . B B . 68 SER CA 1 1
2 5975 2 1 20 SER CB C -7.067 6.762 14.470 1.00 . B B . 68 SER CB 1 1
2 5976 2 1 20 SER H H -5.677 6.241 12.328 1.00 . B B . 68 SER H 1 1
2 5977 2 1 20 SER HA H -6.597 4.680 14.601 1.00 . B B . 68 SER HA 1 1
2 5978 2 1 20 SER HB2 H -7.716 6.679 15.327 1.00 . B B . 68 SER HB2 1 1
2 5979 2 1 20 SER HB3 H -6.105 7.140 14.782 1.00 . B B . 68 SER HB3 1 1
2 5980 2 1 20 SER HG H -6.940 8.041 12.973 1.00 . B B . 68 SER HG 1 1
2 5981 2 1 20 SER N N -5.836 5.416 12.836 1.00 . B B . 68 SER N 1 1
2 5982 2 1 20 SER O O -8.385 5.046 11.993 1.00 . B B . 68 SER O 1 1
2 5983 2 1 20 SER OG O -7.642 7.679 13.550 1.00 . B B . 68 SER OG 1 1
2 5984 2 1 21 TYR C C -11.328 5.084 13.300 1.00 . B B . 69 TYR C 1 1
2 5985 2 1 21 TYR CA C -10.381 3.900 13.527 1.00 . B B . 69 TYR CA 1 1
2 5986 2 1 21 TYR CB C -11.008 2.904 14.506 1.00 . B B . 69 TYR CB 1 1
2 5987 2 1 21 TYR CD1 C -11.894 1.055 13.030 1.00 . B B . 69 TYR CD1 1 1
2 5988 2 1 21 TYR CD2 C -13.469 2.403 14.203 1.00 . B B . 69 TYR CD2 1 1
2 5989 2 1 21 TYR CE1 C -12.926 0.323 12.473 1.00 . B B . 69 TYR CE1 1 1
2 5990 2 1 21 TYR CE2 C -14.508 1.675 13.650 1.00 . B B . 69 TYR CE2 1 1
2 5991 2 1 21 TYR CG C -12.146 2.105 13.905 1.00 . B B . 69 TYR CG 1 1
2 5992 2 1 21 TYR CZ C -14.232 0.638 12.785 1.00 . B B . 69 TYR CZ 1 1
2 5993 2 1 21 TYR H H -8.867 4.249 14.968 1.00 . B B . 69 TYR H 1 1
2 5994 2 1 21 TYR HA H -10.211 3.404 12.578 1.00 . B B . 69 TYR HA 1 1
2 5995 2 1 21 TYR HB2 H -10.252 2.208 14.836 1.00 . B B . 69 TYR HB2 1 1
2 5996 2 1 21 TYR HB3 H -11.392 3.444 15.362 1.00 . B B . 69 TYR HB3 1 1
2 5997 2 1 21 TYR HD1 H -10.871 0.811 12.786 1.00 . B B . 69 TYR HD1 1 1
2 5998 2 1 21 TYR HD2 H -13.684 3.217 14.877 1.00 . B B . 69 TYR HD2 1 1
2 5999 2 1 21 TYR HE1 H -12.709 -0.488 11.794 1.00 . B B . 69 TYR HE1 1 1
2 6000 2 1 21 TYR HE2 H -15.530 1.922 13.894 1.00 . B B . 69 TYR HE2 1 1
2 6001 2 1 21 TYR HH H -15.997 0.505 12.019 1.00 . B B . 69 TYR HH 1 1
2 6002 2 1 21 TYR N N -9.089 4.363 14.017 1.00 . B B . 69 TYR N 1 1
2 6003 2 1 21 TYR O O -12.306 4.976 12.562 1.00 . B B . 69 TYR O 1 1
2 6004 2 1 21 TYR OH O -15.267 -0.088 12.231 1.00 . B B . 69 TYR OH 1 1
2 6005 2 1 22 ARG C C -11.972 7.864 12.364 1.00 . B B . 70 ARG C 1 1
2 6006 2 1 22 ARG CA C -11.840 7.423 13.826 1.00 . B B . 70 ARG CA 1 1
2 6007 2 1 22 ARG CB C -11.248 8.582 14.640 1.00 . B B . 70 ARG CB 1 1
2 6008 2 1 22 ARG CD C -9.491 9.255 16.306 1.00 . B B . 70 ARG CD 1 1
2 6009 2 1 22 ARG CG C -10.465 8.165 15.881 1.00 . B B . 70 ARG CG 1 1
2 6010 2 1 22 ARG CZ C -7.905 10.731 15.110 1.00 . B B . 70 ARG CZ 1 1
2 6011 2 1 22 ARG H H -10.211 6.235 14.491 1.00 . B B . 70 ARG H 1 1
2 6012 2 1 22 ARG HA H -12.822 7.190 14.210 1.00 . B B . 70 ARG HA 1 1
2 6013 2 1 22 ARG HB2 H -10.587 9.148 14.000 1.00 . B B . 70 ARG HB2 1 1
2 6014 2 1 22 ARG HB3 H -12.055 9.224 14.956 1.00 . B B . 70 ARG HB3 1 1
2 6015 2 1 22 ARG HD2 H -10.051 10.149 16.539 1.00 . B B . 70 ARG HD2 1 1
2 6016 2 1 22 ARG HD3 H -8.957 8.924 17.186 1.00 . B B . 70 ARG HD3 1 1
2 6017 2 1 22 ARG HE H -8.341 8.848 14.587 1.00 . B B . 70 ARG HE 1 1
2 6018 2 1 22 ARG HG2 H -11.159 7.979 16.688 1.00 . B B . 70 ARG HG2 1 1
2 6019 2 1 22 ARG HG3 H -9.912 7.263 15.664 1.00 . B B . 70 ARG HG3 1 1
2 6020 2 1 22 ARG HH11 H -8.670 11.543 16.804 1.00 . B B . 70 ARG HH11 1 1
2 6021 2 1 22 ARG HH12 H -7.599 12.575 15.896 1.00 . B B . 70 ARG HH12 1 1
2 6022 2 1 22 ARG HH21 H -6.921 10.200 13.404 1.00 . B B . 70 ARG HH21 1 1
2 6023 2 1 22 ARG HH22 H -6.627 11.814 13.976 1.00 . B B . 70 ARG HH22 1 1
2 6024 2 1 22 ARG N N -11.018 6.214 13.941 1.00 . B B . 70 ARG N 1 1
2 6025 2 1 22 ARG NE N -8.526 9.561 15.248 1.00 . B B . 70 ARG NE 1 1
2 6026 2 1 22 ARG NH1 N -8.074 11.690 16.008 1.00 . B B . 70 ARG NH1 1 1
2 6027 2 1 22 ARG NH2 N -7.085 10.931 14.085 1.00 . B B . 70 ARG NH2 1 1
2 6028 2 1 22 ARG O O -13.081 8.063 11.877 1.00 . B B . 70 ARG O 1 1
2 6029 2 1 23 VAL C C -11.503 9.742 10.022 1.00 . B B . 71 VAL C 1 1
2 6030 2 1 23 VAL CA C -10.718 8.441 10.290 1.00 . B B . 71 VAL CA 1 1
2 6031 2 1 23 VAL CB C -11.163 7.314 9.299 1.00 . B B . 71 VAL CB 1 1
2 6032 2 1 23 VAL CG1 C -10.579 5.975 9.721 1.00 . B B . 71 VAL CG1 1 1
2 6033 2 1 23 VAL CG2 C -12.682 7.205 9.154 1.00 . B B . 71 VAL CG2 1 1
2 6034 2 1 23 VAL H H -9.990 7.831 12.198 1.00 . B B . 71 VAL H 1 1
2 6035 2 1 23 VAL HA H -9.674 8.644 10.100 1.00 . B B . 71 VAL HA 1 1
2 6036 2 1 23 VAL HB H -10.754 7.553 8.327 1.00 . B B . 71 VAL HB 1 1
2 6037 2 1 23 VAL HG11 H -9.500 6.028 9.698 1.00 . B B . 71 VAL HG11 1 1
2 6038 2 1 23 VAL HG12 H -10.916 5.206 9.042 1.00 . B B . 71 VAL HG12 1 1
2 6039 2 1 23 VAL HG13 H -10.906 5.740 10.724 1.00 . B B . 71 VAL HG13 1 1
2 6040 2 1 23 VAL HG21 H -13.081 8.152 8.827 1.00 . B B . 71 VAL HG21 1 1
2 6041 2 1 23 VAL HG22 H -13.117 6.938 10.109 1.00 . B B . 71 VAL HG22 1 1
2 6042 2 1 23 VAL HG23 H -12.921 6.447 8.424 1.00 . B B . 71 VAL HG23 1 1
2 6043 2 1 23 VAL N N -10.817 8.018 11.708 1.00 . B B . 71 VAL N 1 1
2 6044 2 1 23 VAL O O -11.871 10.044 8.882 1.00 . B B . 71 VAL O 1 1
2 6045 2 1 24 LYS C C -11.511 12.987 10.924 1.00 . B B . 72 LYS C 1 1
2 6046 2 1 24 LYS CA C -12.450 11.787 10.964 1.00 . B B . 72 LYS CA 1 1
2 6047 2 1 24 LYS CB C -13.432 11.934 12.130 1.00 . B B . 72 LYS CB 1 1
2 6048 2 1 24 LYS CD C -15.174 10.582 10.914 1.00 . B B . 72 LYS CD 1 1
2 6049 2 1 24 LYS CE C -16.221 9.487 11.039 1.00 . B B . 72 LYS CE 1 1
2 6050 2 1 24 LYS CG C -14.442 10.804 12.229 1.00 . B B . 72 LYS CG 1 1
2 6051 2 1 24 LYS H H -11.351 10.267 11.945 1.00 . B B . 72 LYS H 1 1
2 6052 2 1 24 LYS HA H -13.007 11.758 10.041 1.00 . B B . 72 LYS HA 1 1
2 6053 2 1 24 LYS HB2 H -12.874 11.967 13.053 1.00 . B B . 72 LYS HB2 1 1
2 6054 2 1 24 LYS HB3 H -13.973 12.863 12.014 1.00 . B B . 72 LYS HB3 1 1
2 6055 2 1 24 LYS HD2 H -15.658 11.502 10.622 1.00 . B B . 72 LYS HD2 1 1
2 6056 2 1 24 LYS HD3 H -14.457 10.297 10.156 1.00 . B B . 72 LYS HD3 1 1
2 6057 2 1 24 LYS HE2 H -16.640 9.292 10.064 1.00 . B B . 72 LYS HE2 1 1
2 6058 2 1 24 LYS HE3 H -15.746 8.591 11.411 1.00 . B B . 72 LYS HE3 1 1
2 6059 2 1 24 LYS HG2 H -13.923 9.895 12.497 1.00 . B B . 72 LYS HG2 1 1
2 6060 2 1 24 LYS HG3 H -15.164 11.047 12.994 1.00 . B B . 72 LYS HG3 1 1
2 6061 2 1 24 LYS HZ1 H -16.930 10.124 12.897 1.00 . B B . 72 LYS HZ1 1 1
2 6062 2 1 24 LYS HZ2 H -17.982 9.083 12.084 1.00 . B B . 72 LYS HZ2 1 1
2 6063 2 1 24 LYS HZ3 H -17.834 10.691 11.586 1.00 . B B . 72 LYS HZ3 1 1
2 6064 2 1 24 LYS N N -11.709 10.533 11.074 1.00 . B B . 72 LYS N 1 1
2 6065 2 1 24 LYS NZ N -17.317 9.873 11.965 1.00 . B B . 72 LYS NZ 1 1
2 6066 2 1 24 LYS O O -10.751 13.222 11.862 1.00 . B B . 72 LYS O 1 1
2 6067 2 1 25 LYS C C -9.257 14.647 9.448 1.00 . B B . 73 LYS C 1 1
2 6068 2 1 25 LYS CA C -10.753 14.928 9.572 1.00 . B B . 73 LYS CA 1 1
2 6069 2 1 25 LYS CB C -11.003 15.988 10.640 1.00 . B B . 73 LYS CB 1 1
2 6070 2 1 25 LYS CD C -11.410 17.879 9.025 1.00 . B B . 73 LYS CD 1 1
2 6071 2 1 25 LYS CE C -12.486 18.705 8.342 1.00 . B B . 73 LYS CE 1 1
2 6072 2 1 25 LYS CG C -11.973 17.067 10.190 1.00 . B B . 73 LYS CG 1 1
2 6073 2 1 25 LYS H H -12.168 13.426 9.094 1.00 . B B . 73 LYS H 1 1
2 6074 2 1 25 LYS HA H -11.081 15.330 8.625 1.00 . B B . 73 LYS HA 1 1
2 6075 2 1 25 LYS HB2 H -11.406 15.510 11.519 1.00 . B B . 73 LYS HB2 1 1
2 6076 2 1 25 LYS HB3 H -10.064 16.460 10.892 1.00 . B B . 73 LYS HB3 1 1
2 6077 2 1 25 LYS HD2 H -10.646 18.543 9.398 1.00 . B B . 73 LYS HD2 1 1
2 6078 2 1 25 LYS HD3 H -10.978 17.204 8.301 1.00 . B B . 73 LYS HD3 1 1
2 6079 2 1 25 LYS HE2 H -12.119 19.023 7.378 1.00 . B B . 73 LYS HE2 1 1
2 6080 2 1 25 LYS HE3 H -13.358 18.083 8.207 1.00 . B B . 73 LYS HE3 1 1
2 6081 2 1 25 LYS HG2 H -12.895 16.598 9.878 1.00 . B B . 73 LYS HG2 1 1
2 6082 2 1 25 LYS HG3 H -12.169 17.730 11.019 1.00 . B B . 73 LYS HG3 1 1
2 6083 2 1 25 LYS HZ1 H -13.157 19.620 10.090 1.00 . B B . 73 LYS HZ1 1 1
2 6084 2 1 25 LYS HZ2 H -13.649 20.402 8.679 1.00 . B B . 73 LYS HZ2 1 1
2 6085 2 1 25 LYS HZ3 H -12.051 20.552 9.213 1.00 . B B . 73 LYS HZ3 1 1
2 6086 2 1 25 LYS N N -11.560 13.716 9.805 1.00 . B B . 73 LYS N 1 1
2 6087 2 1 25 LYS NZ N -12.861 19.903 9.135 1.00 . B B . 73 LYS NZ 1 1
2 6088 2 1 25 LYS O O -8.516 15.506 8.972 1.00 . B B . 73 LYS O 1 1
2 6089 2 1 26 VAL C C -6.421 14.102 10.202 1.00 . B B . 74 VAL C 1 1
2 6090 2 1 26 VAL CA C -7.434 13.008 9.783 1.00 . B B . 74 VAL CA 1 1
2 6091 2 1 26 VAL CB C -7.139 12.476 8.353 1.00 . B B . 74 VAL CB 1 1
2 6092 2 1 26 VAL CG1 C -6.979 13.595 7.337 1.00 . B B . 74 VAL CG1 1 1
2 6093 2 1 26 VAL CG2 C -5.925 11.569 8.346 1.00 . B B . 74 VAL CG2 1 1
2 6094 2 1 26 VAL H H -9.494 12.832 10.236 1.00 . B B . 74 VAL H 1 1
2 6095 2 1 26 VAL HA H -7.320 12.176 10.469 1.00 . B B . 74 VAL HA 1 1
2 6096 2 1 26 VAL HB H -7.989 11.883 8.045 1.00 . B B . 74 VAL HB 1 1
2 6097 2 1 26 VAL HG11 H -5.997 14.031 7.433 1.00 . B B . 74 VAL HG11 1 1
2 6098 2 1 26 VAL HG12 H -7.731 14.350 7.516 1.00 . B B . 74 VAL HG12 1 1
2 6099 2 1 26 VAL HG13 H -7.101 13.195 6.341 1.00 . B B . 74 VAL HG13 1 1
2 6100 2 1 26 VAL HG21 H -6.056 10.790 9.080 1.00 . B B . 74 VAL HG21 1 1
2 6101 2 1 26 VAL HG22 H -5.045 12.147 8.581 1.00 . B B . 74 VAL HG22 1 1
2 6102 2 1 26 VAL HG23 H -5.813 11.126 7.366 1.00 . B B . 74 VAL HG23 1 1
2 6103 2 1 26 VAL N N -8.832 13.451 9.864 1.00 . B B . 74 VAL N 1 1
2 6104 2 1 26 VAL O O -5.334 14.227 9.626 1.00 . B B . 74 VAL O 1 1
2 6105 2 1 27 SER C C -4.678 15.414 12.448 1.00 . B B . 75 SER C 1 1
2 6106 2 1 27 SER CA C -5.900 15.948 11.701 1.00 . B B . 75 SER CA 1 1
2 6107 2 1 27 SER CB C -6.697 16.890 12.601 1.00 . B B . 75 SER CB 1 1
2 6108 2 1 27 SER H H -7.629 14.729 11.667 1.00 . B B . 75 SER H 1 1
2 6109 2 1 27 SER HA H -5.561 16.501 10.839 1.00 . B B . 75 SER HA 1 1
2 6110 2 1 27 SER HB2 H -6.447 16.703 13.634 1.00 . B B . 75 SER HB2 1 1
2 6111 2 1 27 SER HB3 H -6.455 17.913 12.353 1.00 . B B . 75 SER HB3 1 1
2 6112 2 1 27 SER HG H -8.513 16.661 13.283 1.00 . B B . 75 SER HG 1 1
2 6113 2 1 27 SER N N -6.764 14.872 11.228 1.00 . B B . 75 SER N 1 1
2 6114 2 1 27 SER O O -3.659 16.100 12.549 1.00 . B B . 75 SER O 1 1
2 6115 2 1 27 SER OG O -8.085 16.696 12.425 1.00 . B B . 75 SER OG 1 1
2 6116 2 1 28 GLU C C -2.709 12.837 12.774 1.00 . B B . 76 GLU C 1 1
2 6117 2 1 28 GLU CA C -3.664 13.588 13.697 1.00 . B B . 76 GLU CA 1 1
2 6118 2 1 28 GLU CB C -4.180 12.625 14.761 1.00 . B B . 76 GLU CB 1 1
2 6119 2 1 28 GLU CD C -5.656 14.100 16.182 1.00 . B B . 76 GLU CD 1 1
2 6120 2 1 28 GLU CG C -4.395 13.268 16.118 1.00 . B B . 76 GLU CG 1 1
2 6121 2 1 28 GLU H H -5.602 13.684 12.840 1.00 . B B . 76 GLU H 1 1
2 6122 2 1 28 GLU HA H -3.119 14.384 14.184 1.00 . B B . 76 GLU HA 1 1
2 6123 2 1 28 GLU HB2 H -5.120 12.217 14.430 1.00 . B B . 76 GLU HB2 1 1
2 6124 2 1 28 GLU HB3 H -3.468 11.820 14.874 1.00 . B B . 76 GLU HB3 1 1
2 6125 2 1 28 GLU HG2 H -4.457 12.492 16.864 1.00 . B B . 76 GLU HG2 1 1
2 6126 2 1 28 GLU HG3 H -3.550 13.906 16.335 1.00 . B B . 76 GLU HG3 1 1
2 6127 2 1 28 GLU N N -4.772 14.192 12.961 1.00 . B B . 76 GLU N 1 1
2 6128 2 1 28 GLU O O -1.523 12.706 13.072 1.00 . B B . 76 GLU O 1 1
2 6129 2 1 28 GLU OE1 O -6.586 13.847 15.387 1.00 . B B . 76 GLU OE1 1 1
2 6130 2 1 28 GLU OE2 O -5.732 15.001 17.042 1.00 . B B . 76 GLU OE2 1 1
2 6131 2 1 29 GLU C C -1.840 12.488 9.621 1.00 . B B . 77 GLU C 1 1
2 6132 2 1 29 GLU CA C -2.411 11.586 10.718 1.00 . B B . 77 GLU CA 1 1
2 6133 2 1 29 GLU CB C -3.243 10.452 10.108 1.00 . B B . 77 GLU CB 1 1
2 6134 2 1 29 GLU CD C -5.237 9.973 11.648 1.00 . B B . 77 GLU CD 1 1
2 6135 2 1 29 GLU CG C -3.874 9.512 11.138 1.00 . B B . 77 GLU CG 1 1
2 6136 2 1 29 GLU H H -4.162 12.524 11.436 1.00 . B B . 77 GLU H 1 1
2 6137 2 1 29 GLU HA H -1.589 11.154 11.271 1.00 . B B . 77 GLU HA 1 1
2 6138 2 1 29 GLU HB2 H -4.034 10.881 9.517 1.00 . B B . 77 GLU HB2 1 1
2 6139 2 1 29 GLU HB3 H -2.606 9.862 9.463 1.00 . B B . 77 GLU HB3 1 1
2 6140 2 1 29 GLU HG2 H -3.997 8.540 10.685 1.00 . B B . 77 GLU HG2 1 1
2 6141 2 1 29 GLU HG3 H -3.204 9.426 11.982 1.00 . B B . 77 GLU HG3 1 1
2 6142 2 1 29 GLU N N -3.219 12.351 11.656 1.00 . B B . 77 GLU N 1 1
2 6143 2 1 29 GLU O O -0.704 12.296 9.191 1.00 . B B . 77 GLU O 1 1
2 6144 2 1 29 GLU OE1 O -5.560 11.179 11.544 1.00 . B B . 77 GLU OE1 1 1
2 6145 2 1 29 GLU OE2 O -5.993 9.123 12.177 1.00 . B B . 77 GLU OE2 1 1
2 6146 2 1 30 ALA C C -2.123 13.819 6.764 1.00 . B B . 78 ALA C 1 1
2 6147 2 1 30 ALA CA C -2.244 14.446 8.160 1.00 . B B . 78 ALA CA 1 1
2 6148 2 1 30 ALA CB C -0.940 15.147 8.537 1.00 . B B . 78 ALA CB 1 1
2 6149 2 1 30 ALA H H -3.539 13.547 9.586 1.00 . B B . 78 ALA H 1 1
2 6150 2 1 30 ALA HA H -3.016 15.201 8.118 1.00 . B B . 78 ALA HA 1 1
2 6151 2 1 30 ALA HB1 H -0.681 15.865 7.772 1.00 . B B . 78 ALA HB1 1 1
2 6152 2 1 30 ALA HB2 H -0.150 14.411 8.623 1.00 . B B . 78 ALA HB2 1 1
2 6153 2 1 30 ALA HB3 H -1.064 15.658 9.479 1.00 . B B . 78 ALA HB3 1 1
2 6154 2 1 30 ALA N N -2.640 13.473 9.193 1.00 . B B . 78 ALA N 1 1
2 6155 2 1 30 ALA O O -1.095 13.240 6.411 1.00 . B B . 78 ALA O 1 1
2 6156 2 1 31 LEU C C -2.501 14.414 3.628 1.00 . B B . 79 LEU C 1 1
2 6157 2 1 31 LEU CA C -3.182 13.444 4.593 1.00 . B B . 79 LEU CA 1 1
2 6158 2 1 31 LEU CB C -4.616 13.188 4.124 1.00 . B B . 79 LEU CB 1 1
2 6159 2 1 31 LEU CD1 C -6.746 11.880 4.246 1.00 . B B . 79 LEU CD1 1 1
2 6160 2 1 31 LEU CD2 C -4.563 10.733 4.638 1.00 . B B . 79 LEU CD2 1 1
2 6161 2 1 31 LEU CG C -5.339 12.027 4.804 1.00 . B B . 79 LEU CG 1 1
2 6162 2 1 31 LEU H H -3.953 14.461 6.284 1.00 . B B . 79 LEU H 1 1
2 6163 2 1 31 LEU HA H -2.639 12.514 4.592 1.00 . B B . 79 LEU HA 1 1
2 6164 2 1 31 LEU HB2 H -5.192 14.086 4.293 1.00 . B B . 79 LEU HB2 1 1
2 6165 2 1 31 LEU HB3 H -4.595 12.994 3.062 1.00 . B B . 79 LEU HB3 1 1
2 6166 2 1 31 LEU HD11 H -6.700 11.414 3.274 1.00 . B B . 79 LEU HD11 1 1
2 6167 2 1 31 LEU HD12 H -7.197 12.854 4.154 1.00 . B B . 79 LEU HD12 1 1
2 6168 2 1 31 LEU HD13 H -7.339 11.272 4.915 1.00 . B B . 79 LEU HD13 1 1
2 6169 2 1 31 LEU HD21 H -5.246 9.895 4.663 1.00 . B B . 79 LEU HD21 1 1
2 6170 2 1 31 LEU HD22 H -3.851 10.638 5.444 1.00 . B B . 79 LEU HD22 1 1
2 6171 2 1 31 LEU HD23 H -4.037 10.747 3.693 1.00 . B B . 79 LEU HD23 1 1
2 6172 2 1 31 LEU HG H -5.419 12.234 5.858 1.00 . B B . 79 LEU HG 1 1
2 6173 2 1 31 LEU N N -3.169 13.976 5.957 1.00 . B B . 79 LEU N 1 1
2 6174 2 1 31 LEU O O -3.092 14.847 2.645 1.00 . B B . 79 LEU O 1 1
2 6175 2 1 32 MET C C 0.666 14.954 2.407 1.00 . B B . 80 MET C 1 1
2 6176 2 1 32 MET CA C -0.493 15.671 3.090 1.00 . B B . 80 MET CA 1 1
2 6177 2 1 32 MET CB C -0.012 16.881 3.906 1.00 . B B . 80 MET CB 1 1
2 6178 2 1 32 MET CE C 0.863 17.558 0.320 1.00 . B B . 80 MET CE 1 1
2 6179 2 1 32 MET CG C 0.557 18.012 3.052 1.00 . B B . 80 MET CG 1 1
2 6180 2 1 32 MET H H -0.827 14.341 4.706 1.00 . B B . 80 MET H 1 1
2 6181 2 1 32 MET HA H -1.164 16.021 2.320 1.00 . B B . 80 MET HA 1 1
2 6182 2 1 32 MET HB2 H -0.846 17.275 4.468 1.00 . B B . 80 MET HB2 1 1
2 6183 2 1 32 MET HB3 H 0.753 16.557 4.594 1.00 . B B . 80 MET HB3 1 1
2 6184 2 1 32 MET HE1 H 0.386 17.410 -0.637 1.00 . B B . 80 MET HE1 1 1
2 6185 2 1 32 MET HE2 H 1.239 16.607 0.683 1.00 . B B . 80 MET HE2 1 1
2 6186 2 1 32 MET HE3 H 1.686 18.248 0.211 1.00 . B B . 80 MET HE3 1 1
2 6187 2 1 32 MET HG2 H 0.495 18.934 3.610 1.00 . B B . 80 MET HG2 1 1
2 6188 2 1 32 MET HG3 H 1.593 17.791 2.837 1.00 . B B . 80 MET HG3 1 1
2 6189 2 1 32 MET N N -1.255 14.741 3.916 1.00 . B B . 80 MET N 1 1
2 6190 2 1 32 MET O O 1.722 15.531 2.155 1.00 . B B . 80 MET O 1 1
2 6191 2 1 32 MET SD S -0.327 18.220 1.489 1.00 . B B . 80 MET SD 1 1
2 6192 2 1 33 GLN C C 0.959 11.443 1.275 1.00 . B B . 81 GLN C 1 1
2 6193 2 1 33 GLN CA C 1.495 12.854 1.524 1.00 . B B . 81 GLN CA 1 1
2 6194 2 1 33 GLN CB C 2.782 12.832 2.369 1.00 . B B . 81 GLN CB 1 1
2 6195 2 1 33 GLN CD C 3.878 12.278 4.582 1.00 . B B . 81 GLN CD 1 1
2 6196 2 1 33 GLN CG C 2.575 12.412 3.817 1.00 . B B . 81 GLN CG 1 1
2 6197 2 1 33 GLN H H -0.379 13.267 2.387 1.00 . B B . 81 GLN H 1 1
2 6198 2 1 33 GLN HA H 1.717 13.305 0.569 1.00 . B B . 81 GLN HA 1 1
2 6199 2 1 33 GLN HB2 H 3.489 12.156 1.913 1.00 . B B . 81 GLN HB2 1 1
2 6200 2 1 33 GLN HB3 H 3.205 13.828 2.367 1.00 . B B . 81 GLN HB3 1 1
2 6201 2 1 33 GLN HE21 H 2.917 12.377 6.321 1.00 . B B . 81 GLN HE21 1 1
2 6202 2 1 33 GLN HE22 H 4.631 12.169 6.424 1.00 . B B . 81 GLN HE22 1 1
2 6203 2 1 33 GLN HG2 H 1.963 13.153 4.311 1.00 . B B . 81 GLN HG2 1 1
2 6204 2 1 33 GLN HG3 H 2.067 11.461 3.831 1.00 . B B . 81 GLN HG3 1 1
2 6205 2 1 33 GLN N N 0.482 13.667 2.171 1.00 . B B . 81 GLN N 1 1
2 6206 2 1 33 GLN NE2 N 3.799 12.283 5.907 1.00 . B B . 81 GLN NE2 1 1
2 6207 2 1 33 GLN O O 1.528 10.684 0.506 1.00 . B B . 81 GLN O 1 1
2 6208 2 1 33 GLN OE1 O 4.944 12.146 3.985 1.00 . B B . 81 GLN OE1 1 1
2 6209 2 1 34 MET C C -2.100 9.830 1.152 1.00 . B B . 82 MET C 1 1
2 6210 2 1 34 MET CA C -0.732 9.777 1.888 1.00 . B B . 82 MET CA 1 1
2 6211 2 1 34 MET CB C -0.867 9.166 3.273 1.00 . B B . 82 MET CB 1 1
2 6212 2 1 34 MET CE C 1.141 10.173 5.943 1.00 . B B . 82 MET CE 1 1
2 6213 2 1 34 MET CG C -1.137 10.189 4.364 1.00 . B B . 82 MET CG 1 1
2 6214 2 1 34 MET H H -0.464 11.739 2.616 1.00 . B B . 82 MET H 1 1
2 6215 2 1 34 MET HA H -0.072 9.155 1.299 1.00 . B B . 82 MET HA 1 1
2 6216 2 1 34 MET HB2 H -1.680 8.455 3.265 1.00 . B B . 82 MET HB2 1 1
2 6217 2 1 34 MET HB3 H 0.050 8.652 3.513 1.00 . B B . 82 MET HB3 1 1
2 6218 2 1 34 MET HE1 H 1.657 9.697 5.121 1.00 . B B . 82 MET HE1 1 1
2 6219 2 1 34 MET HE2 H 1.624 9.908 6.871 1.00 . B B . 82 MET HE2 1 1
2 6220 2 1 34 MET HE3 H 1.182 11.244 5.811 1.00 . B B . 82 MET HE3 1 1
2 6221 2 1 34 MET HG2 H -0.623 11.107 4.118 1.00 . B B . 82 MET HG2 1 1
2 6222 2 1 34 MET HG3 H -2.198 10.373 4.412 1.00 . B B . 82 MET HG3 1 1
2 6223 2 1 34 MET N N -0.081 11.088 2.009 1.00 . B B . 82 MET N 1 1
2 6224 2 1 34 MET O O -2.672 10.908 0.982 1.00 . B B . 82 MET O 1 1
2 6225 2 1 34 MET SD S -0.570 9.635 5.980 1.00 . B B . 82 MET SD 1 1
2 6226 2 1 35 PRO C C -5.050 9.300 0.696 1.00 . B B . 83 PRO C 1 1
2 6227 2 1 35 PRO CA C -3.919 8.511 0.009 1.00 . B B . 83 PRO CA 1 1
2 6228 2 1 35 PRO CB C -4.213 7.005 0.090 1.00 . B B . 83 PRO CB 1 1
2 6229 2 1 35 PRO CD C -1.880 7.373 0.684 1.00 . B B . 83 PRO CD 1 1
2 6230 2 1 35 PRO CG C -2.951 6.328 0.534 1.00 . B B . 83 PRO CG 1 1
2 6231 2 1 35 PRO HA H -3.860 8.810 -1.027 1.00 . B B . 83 PRO HA 1 1
2 6232 2 1 35 PRO HB2 H -5.010 6.827 0.801 1.00 . B B . 83 PRO HB2 1 1
2 6233 2 1 35 PRO HB3 H -4.500 6.640 -0.882 1.00 . B B . 83 PRO HB3 1 1
2 6234 2 1 35 PRO HD2 H -1.348 7.237 1.614 1.00 . B B . 83 PRO HD2 1 1
2 6235 2 1 35 PRO HD3 H -1.192 7.322 -0.147 1.00 . B B . 83 PRO HD3 1 1
2 6236 2 1 35 PRO HG2 H -3.119 5.832 1.480 1.00 . B B . 83 PRO HG2 1 1
2 6237 2 1 35 PRO HG3 H -2.649 5.607 -0.212 1.00 . B B . 83 PRO HG3 1 1
2 6238 2 1 35 PRO N N -2.607 8.650 0.682 1.00 . B B . 83 PRO N 1 1
2 6239 2 1 35 PRO O O -5.186 9.281 1.919 1.00 . B B . 83 PRO O 1 1
2 6240 2 1 36 ILE C C -8.324 10.052 0.518 1.00 . B B . 84 ILE C 1 1
2 6241 2 1 36 ILE CA C -6.984 10.791 0.363 1.00 . B B . 84 ILE CA 1 1
2 6242 2 1 36 ILE CB C -7.161 12.031 -0.535 1.00 . B B . 84 ILE CB 1 1
2 6243 2 1 36 ILE CD1 C -5.053 13.357 0.038 1.00 . B B . 84 ILE CD1 1 1
2 6244 2 1 36 ILE CG1 C -5.790 12.541 -1.003 1.00 . B B . 84 ILE CG1 1 1
2 6245 2 1 36 ILE CG2 C -7.907 13.126 0.228 1.00 . B B . 84 ILE CG2 1 1
2 6246 2 1 36 ILE H H -5.776 9.831 -1.085 1.00 . B B . 84 ILE H 1 1
2 6247 2 1 36 ILE HA H -6.697 11.144 1.342 1.00 . B B . 84 ILE HA 1 1
2 6248 2 1 36 ILE HB H -7.753 11.752 -1.395 1.00 . B B . 84 ILE HB 1 1
2 6249 2 1 36 ILE HD11 H -4.945 12.775 0.940 1.00 . B B . 84 ILE HD11 1 1
2 6250 2 1 36 ILE HD12 H -5.616 14.254 0.252 1.00 . B B . 84 ILE HD12 1 1
2 6251 2 1 36 ILE HD13 H -4.079 13.624 -0.338 1.00 . B B . 84 ILE HD13 1 1
2 6252 2 1 36 ILE HG12 H -5.165 11.693 -1.255 1.00 . B B . 84 ILE HG12 1 1
2 6253 2 1 36 ILE HG13 H -5.918 13.157 -1.878 1.00 . B B . 84 ILE HG13 1 1
2 6254 2 1 36 ILE HG21 H -7.894 14.041 -0.346 1.00 . B B . 84 ILE HG21 1 1
2 6255 2 1 36 ILE HG22 H -7.422 13.290 1.179 1.00 . B B . 84 ILE HG22 1 1
2 6256 2 1 36 ILE HG23 H -8.929 12.819 0.394 1.00 . B B . 84 ILE HG23 1 1
2 6257 2 1 36 ILE N N -5.889 9.938 -0.118 1.00 . B B . 84 ILE N 1 1
2 6258 2 1 36 ILE O O -9.392 10.575 0.184 1.00 . B B . 84 ILE O 1 1
2 6259 2 1 37 GLY C C -9.203 6.588 0.883 1.00 . B B . 85 GLY C 1 1
2 6260 2 1 37 GLY CA C -9.467 8.039 1.172 1.00 . B B . 85 GLY CA 1 1
2 6261 2 1 37 GLY H H -7.393 8.439 1.203 1.00 . B B . 85 GLY H 1 1
2 6262 2 1 37 GLY HA2 H -9.798 8.142 2.196 1.00 . B B . 85 GLY HA2 1 1
2 6263 2 1 37 GLY HA3 H -10.239 8.402 0.512 1.00 . B B . 85 GLY HA3 1 1
2 6264 2 1 37 GLY N N -8.261 8.823 0.978 1.00 . B B . 85 GLY N 1 1
2 6265 2 1 37 GLY O O -8.412 6.273 -0.002 1.00 . B B . 85 GLY O 1 1
2 6266 2 1 38 ILE C C -10.915 3.461 1.552 1.00 . B B . 86 ILE C 1 1
2 6267 2 1 38 ILE CA C -9.623 4.258 1.407 1.00 . B B . 86 ILE CA 1 1
2 6268 2 1 38 ILE CB C -8.575 3.695 2.407 1.00 . B B . 86 ILE CB 1 1
2 6269 2 1 38 ILE CD1 C -6.383 4.204 3.603 1.00 . B B . 86 ILE CD1 1 1
2 6270 2 1 38 ILE CG1 C -7.369 4.629 2.535 1.00 . B B . 86 ILE CG1 1 1
2 6271 2 1 38 ILE CG2 C -8.115 2.308 1.968 1.00 . B B . 86 ILE CG2 1 1
2 6272 2 1 38 ILE H H -10.534 5.985 2.263 1.00 . B B . 86 ILE H 1 1
2 6273 2 1 38 ILE HA H -9.244 4.125 0.404 1.00 . B B . 86 ILE HA 1 1
2 6274 2 1 38 ILE HB H -9.048 3.598 3.373 1.00 . B B . 86 ILE HB 1 1
2 6275 2 1 38 ILE HD11 H -5.576 4.918 3.656 1.00 . B B . 86 ILE HD11 1 1
2 6276 2 1 38 ILE HD12 H -5.985 3.229 3.359 1.00 . B B . 86 ILE HD12 1 1
2 6277 2 1 38 ILE HD13 H -6.884 4.158 4.558 1.00 . B B . 86 ILE HD13 1 1
2 6278 2 1 38 ILE HG12 H -6.845 4.659 1.592 1.00 . B B . 86 ILE HG12 1 1
2 6279 2 1 38 ILE HG13 H -7.718 5.621 2.779 1.00 . B B . 86 ILE HG13 1 1
2 6280 2 1 38 ILE HG21 H -8.893 1.588 2.180 1.00 . B B . 86 ILE HG21 1 1
2 6281 2 1 38 ILE HG22 H -7.217 2.036 2.504 1.00 . B B . 86 ILE HG22 1 1
2 6282 2 1 38 ILE HG23 H -7.911 2.317 0.907 1.00 . B B . 86 ILE HG23 1 1
2 6283 2 1 38 ILE N N -9.858 5.690 1.610 1.00 . B B . 86 ILE N 1 1
2 6284 2 1 38 ILE O O -11.814 3.860 2.289 1.00 . B B . 86 ILE O 1 1
2 6285 2 1 39 LEU C C -11.740 0.012 1.018 1.00 . B B . 87 LEU C 1 1
2 6286 2 1 39 LEU CA C -12.168 1.476 0.891 1.00 . B B . 87 LEU CA 1 1
2 6287 2 1 39 LEU CB C -13.020 1.688 -0.363 1.00 . B B . 87 LEU CB 1 1
2 6288 2 1 39 LEU CD1 C -15.410 1.545 -1.100 1.00 . B B . 87 LEU CD1 1 1
2 6289 2 1 39 LEU CD2 C -13.904 -0.425 -1.386 1.00 . B B . 87 LEU CD2 1 1
2 6290 2 1 39 LEU CG C -14.238 0.774 -0.513 1.00 . B B . 87 LEU CG 1 1
2 6291 2 1 39 LEU H H -10.255 2.100 0.248 1.00 . B B . 87 LEU H 1 1
2 6292 2 1 39 LEU HA H -12.748 1.746 1.763 1.00 . B B . 87 LEU HA 1 1
2 6293 2 1 39 LEU HB2 H -13.368 2.709 -0.357 1.00 . B B . 87 LEU HB2 1 1
2 6294 2 1 39 LEU HB3 H -12.385 1.549 -1.226 1.00 . B B . 87 LEU HB3 1 1
2 6295 2 1 39 LEU HD11 H -15.626 2.402 -0.479 1.00 . B B . 87 LEU HD11 1 1
2 6296 2 1 39 LEU HD12 H -16.277 0.905 -1.142 1.00 . B B . 87 LEU HD12 1 1
2 6297 2 1 39 LEU HD13 H -15.160 1.876 -2.099 1.00 . B B . 87 LEU HD13 1 1
2 6298 2 1 39 LEU HD21 H -13.229 -1.081 -0.854 1.00 . B B . 87 LEU HD21 1 1
2 6299 2 1 39 LEU HD22 H -13.430 -0.086 -2.295 1.00 . B B . 87 LEU HD22 1 1
2 6300 2 1 39 LEU HD23 H -14.811 -0.957 -1.630 1.00 . B B . 87 LEU HD23 1 1
2 6301 2 1 39 LEU HG H -14.532 0.411 0.462 1.00 . B B . 87 LEU HG 1 1
2 6302 2 1 39 LEU N N -11.000 2.345 0.841 1.00 . B B . 87 LEU N 1 1
2 6303 2 1 39 LEU O O -10.858 -0.447 0.283 1.00 . B B . 87 LEU O 1 1
2 6304 2 1 40 LEU C C -13.349 -2.944 2.095 1.00 . B B . 88 LEU C 1 1
2 6305 2 1 40 LEU CA C -12.068 -2.114 2.188 1.00 . B B . 88 LEU CA 1 1
2 6306 2 1 40 LEU CB C -11.432 -2.275 3.571 1.00 . B B . 88 LEU CB 1 1
2 6307 2 1 40 LEU CD1 C -9.763 -1.385 5.206 1.00 . B B . 88 LEU CD1 1 1
2 6308 2 1 40 LEU CD2 C -8.983 -2.450 3.090 1.00 . B B . 88 LEU CD2 1 1
2 6309 2 1 40 LEU CG C -10.069 -1.607 3.738 1.00 . B B . 88 LEU CG 1 1
2 6310 2 1 40 LEU H H -13.071 -0.288 2.501 1.00 . B B . 88 LEU H 1 1
2 6311 2 1 40 LEU HA H -11.373 -2.448 1.433 1.00 . B B . 88 LEU HA 1 1
2 6312 2 1 40 LEU HB2 H -12.106 -1.857 4.302 1.00 . B B . 88 LEU HB2 1 1
2 6313 2 1 40 LEU HB3 H -11.318 -3.329 3.773 1.00 . B B . 88 LEU HB3 1 1
2 6314 2 1 40 LEU HD11 H -9.897 -2.311 5.747 1.00 . B B . 88 LEU HD11 1 1
2 6315 2 1 40 LEU HD12 H -10.429 -0.636 5.604 1.00 . B B . 88 LEU HD12 1 1
2 6316 2 1 40 LEU HD13 H -8.741 -1.049 5.311 1.00 . B B . 88 LEU HD13 1 1
2 6317 2 1 40 LEU HD21 H -8.818 -3.342 3.678 1.00 . B B . 88 LEU HD21 1 1
2 6318 2 1 40 LEU HD22 H -8.068 -1.879 3.037 1.00 . B B . 88 LEU HD22 1 1
2 6319 2 1 40 LEU HD23 H -9.292 -2.730 2.094 1.00 . B B . 88 LEU HD23 1 1
2 6320 2 1 40 LEU HG H -10.083 -0.643 3.250 1.00 . B B . 88 LEU HG 1 1
2 6321 2 1 40 LEU N N -12.369 -0.711 1.948 1.00 . B B . 88 LEU N 1 1
2 6322 2 1 40 LEU O O -14.362 -2.616 2.723 1.00 . B B . 88 LEU O 1 1
2 6323 2 1 41 LEU C C -14.109 -6.340 1.402 1.00 . B B . 89 LEU C 1 1
2 6324 2 1 41 LEU CA C -14.451 -4.886 1.125 1.00 . B B . 89 LEU CA 1 1
2 6325 2 1 41 LEU CB C -15.006 -4.720 -0.295 1.00 . B B . 89 LEU CB 1 1
2 6326 2 1 41 LEU CD1 C -15.147 -6.044 -2.415 1.00 . B B . 89 LEU CD1 1 1
2 6327 2 1 41 LEU CD2 C -13.305 -4.387 -2.099 1.00 . B B . 89 LEU CD2 1 1
2 6328 2 1 41 LEU CG C -14.205 -5.397 -1.410 1.00 . B B . 89 LEU CG 1 1
2 6329 2 1 41 LEU H H -12.449 -4.258 0.897 1.00 . B B . 89 LEU H 1 1
2 6330 2 1 41 LEU HA H -15.209 -4.586 1.832 1.00 . B B . 89 LEU HA 1 1
2 6331 2 1 41 LEU HB2 H -16.011 -5.118 -0.314 1.00 . B B . 89 LEU HB2 1 1
2 6332 2 1 41 LEU HB3 H -15.056 -3.663 -0.515 1.00 . B B . 89 LEU HB3 1 1
2 6333 2 1 41 LEU HD11 H -14.582 -6.678 -3.082 1.00 . B B . 89 LEU HD11 1 1
2 6334 2 1 41 LEU HD12 H -15.648 -5.274 -2.987 1.00 . B B . 89 LEU HD12 1 1
2 6335 2 1 41 LEU HD13 H -15.879 -6.637 -1.891 1.00 . B B . 89 LEU HD13 1 1
2 6336 2 1 41 LEU HD21 H -12.533 -4.070 -1.416 1.00 . B B . 89 LEU HD21 1 1
2 6337 2 1 41 LEU HD22 H -13.892 -3.531 -2.402 1.00 . B B . 89 LEU HD22 1 1
2 6338 2 1 41 LEU HD23 H -12.854 -4.839 -2.969 1.00 . B B . 89 LEU HD23 1 1
2 6339 2 1 41 LEU HG H -13.585 -6.173 -0.985 1.00 . B B . 89 LEU HG 1 1
2 6340 2 1 41 LEU N N -13.296 -4.023 1.332 1.00 . B B . 89 LEU N 1 1
2 6341 2 1 41 LEU O O -13.008 -6.657 1.848 1.00 . B B . 89 LEU O 1 1
2 6342 2 1 42 ASP C C -14.289 -9.291 0.119 1.00 . B B . 90 ASP C 1 1
2 6343 2 1 42 ASP CA C -14.882 -8.642 1.357 1.00 . B B . 90 ASP CA 1 1
2 6344 2 1 42 ASP CB C -16.216 -9.310 1.686 1.00 . B B . 90 ASP CB 1 1
2 6345 2 1 42 ASP CG C -16.822 -8.791 2.963 1.00 . B B . 90 ASP CG 1 1
2 6346 2 1 42 ASP H H -15.876 -6.904 0.664 1.00 . B B . 90 ASP H 1 1
2 6347 2 1 42 ASP HA H -14.200 -8.768 2.189 1.00 . B B . 90 ASP HA 1 1
2 6348 2 1 42 ASP HB2 H -16.906 -9.134 0.874 1.00 . B B . 90 ASP HB2 1 1
2 6349 2 1 42 ASP HB3 H -16.057 -10.376 1.788 1.00 . B B . 90 ASP HB3 1 1
2 6350 2 1 42 ASP N N -15.065 -7.218 1.126 1.00 . B B . 90 ASP N 1 1
2 6351 2 1 42 ASP O O -13.452 -8.700 -0.562 1.00 . B B . 90 ASP O 1 1
2 6352 2 1 42 ASP OD1 O -16.167 -8.912 4.018 1.00 . B B . 90 ASP OD1 1 1
2 6353 2 1 42 ASP OD2 O -17.961 -8.288 2.916 1.00 . B B . 90 ASP OD2 1 1
2 6354 2 1 43 GLU C C -15.456 -11.504 -2.300 1.00 . B B . 91 GLU C 1 1
2 6355 2 1 43 GLU CA C -14.283 -11.216 -1.366 1.00 . B B . 91 GLU CA 1 1
2 6356 2 1 43 GLU CB C -13.631 -12.540 -0.941 1.00 . B B . 91 GLU CB 1 1
2 6357 2 1 43 GLU CD C -14.861 -14.760 -0.665 1.00 . B B . 91 GLU CD 1 1
2 6358 2 1 43 GLU CG C -14.527 -13.414 -0.053 1.00 . B B . 91 GLU CG 1 1
2 6359 2 1 43 GLU H H -15.465 -10.901 0.342 1.00 . B B . 91 GLU H 1 1
2 6360 2 1 43 GLU HA H -13.562 -10.601 -1.871 1.00 . B B . 91 GLU HA 1 1
2 6361 2 1 43 GLU HB2 H -13.389 -13.100 -1.829 1.00 . B B . 91 GLU HB2 1 1
2 6362 2 1 43 GLU HB3 H -12.723 -12.324 -0.395 1.00 . B B . 91 GLU HB3 1 1
2 6363 2 1 43 GLU HG2 H -14.027 -13.589 0.887 1.00 . B B . 91 GLU HG2 1 1
2 6364 2 1 43 GLU HG3 H -15.455 -12.887 0.133 1.00 . B B . 91 GLU HG3 1 1
2 6365 2 1 43 GLU N N -14.755 -10.488 -0.194 1.00 . B B . 91 GLU N 1 1
2 6366 2 1 43 GLU O O -15.293 -12.138 -3.349 1.00 . B B . 91 GLU O 1 1
2 6367 2 1 43 GLU OE1 O -15.833 -14.841 -1.444 1.00 . B B . 91 GLU OE1 1 1
2 6368 2 1 43 GLU OE2 O -14.163 -15.752 -0.357 1.00 . B B . 91 GLU OE2 1 1
2 6369 2 1 44 GLU C C -18.438 -10.132 -3.538 1.00 . B B . 92 GLU C 1 1
2 6370 2 1 44 GLU CA C -17.841 -11.267 -2.729 1.00 . B B . 92 GLU CA 1 1
2 6371 2 1 44 GLU CB C -18.950 -11.675 -1.766 1.00 . B B . 92 GLU CB 1 1
2 6372 2 1 44 GLU CD C -21.431 -11.276 -1.811 1.00 . B B . 92 GLU CD 1 1
2 6373 2 1 44 GLU CG C -20.264 -12.000 -2.455 1.00 . B B . 92 GLU CG 1 1
2 6374 2 1 44 GLU H H -16.670 -10.350 -1.207 1.00 . B B . 92 GLU H 1 1
2 6375 2 1 44 GLU HA H -17.645 -12.101 -3.379 1.00 . B B . 92 GLU HA 1 1
2 6376 2 1 44 GLU HB2 H -18.635 -12.527 -1.185 1.00 . B B . 92 GLU HB2 1 1
2 6377 2 1 44 GLU HB3 H -19.133 -10.843 -1.098 1.00 . B B . 92 GLU HB3 1 1
2 6378 2 1 44 GLU HG2 H -20.194 -11.695 -3.492 1.00 . B B . 92 GLU HG2 1 1
2 6379 2 1 44 GLU HG3 H -20.435 -13.066 -2.407 1.00 . B B . 92 GLU HG3 1 1
2 6380 2 1 44 GLU N N -16.626 -10.966 -1.964 1.00 . B B . 92 GLU N 1 1
2 6381 2 1 44 GLU O O -18.990 -10.435 -4.548 1.00 . B B . 92 GLU O 1 1
2 6382 2 1 44 GLU OE1 O -21.742 -11.576 -0.643 1.00 . B B . 92 GLU OE1 1 1
2 6383 2 1 44 GLU OE2 O -22.024 -10.398 -2.468 1.00 . B B . 92 GLU OE2 1 1
2 6384 2 1 45 ASP C C -19.654 -6.872 -2.716 1.00 . B B . 93 ASP C 1 1
2 6385 2 1 45 ASP CA C -18.820 -7.651 -3.763 1.00 . B B . 93 ASP CA 1 1
2 6386 2 1 45 ASP CB C -19.854 -8.070 -4.794 1.00 . B B . 93 ASP CB 1 1
2 6387 2 1 45 ASP CG C -20.050 -7.106 -5.924 1.00 . B B . 93 ASP CG 1 1
2 6388 2 1 45 ASP H H -17.629 -8.781 -2.423 1.00 . B B . 93 ASP H 1 1
2 6389 2 1 45 ASP HA H -18.093 -7.005 -4.215 1.00 . B B . 93 ASP HA 1 1
2 6390 2 1 45 ASP HB2 H -19.543 -9.010 -5.210 1.00 . B B . 93 ASP HB2 1 1
2 6391 2 1 45 ASP HB3 H -20.804 -8.209 -4.284 1.00 . B B . 93 ASP HB3 1 1
2 6392 2 1 45 ASP N N -18.151 -8.872 -3.186 1.00 . B B . 93 ASP N 1 1
2 6393 2 1 45 ASP O O -20.696 -6.302 -3.033 1.00 . B B . 93 ASP O 1 1
2 6394 2 1 45 ASP OD1 O -19.110 -6.942 -6.731 1.00 . B B . 93 ASP OD1 1 1
2 6395 2 1 45 ASP OD2 O -21.154 -6.518 -6.045 1.00 . B B . 93 ASP OD2 1 1
2 6396 2 1 46 LYS C C -18.731 -5.294 0.258 1.00 . B B . 94 LYS C 1 1
2 6397 2 1 46 LYS CA C -19.828 -6.054 -0.442 1.00 . B B . 94 LYS CA 1 1
2 6398 2 1 46 LYS CB C -20.624 -6.881 0.573 1.00 . B B . 94 LYS CB 1 1
2 6399 2 1 46 LYS CD C -22.648 -7.865 -0.542 1.00 . B B . 94 LYS CD 1 1
2 6400 2 1 46 LYS CE C -23.113 -7.289 -1.869 1.00 . B B . 94 LYS CE 1 1
2 6401 2 1 46 LYS CG C -22.131 -6.784 0.389 1.00 . B B . 94 LYS CG 1 1
2 6402 2 1 46 LYS H H -18.412 -7.389 -1.271 1.00 . B B . 94 LYS H 1 1
2 6403 2 1 46 LYS HA H -20.493 -5.344 -0.917 1.00 . B B . 94 LYS HA 1 1
2 6404 2 1 46 LYS HB2 H -20.335 -7.915 0.490 1.00 . B B . 94 LYS HB2 1 1
2 6405 2 1 46 LYS HB3 H -20.387 -6.526 1.568 1.00 . B B . 94 LYS HB3 1 1
2 6406 2 1 46 LYS HD2 H -21.853 -8.570 -0.727 1.00 . B B . 94 LYS HD2 1 1
2 6407 2 1 46 LYS HD3 H -23.474 -8.370 -0.069 1.00 . B B . 94 LYS HD3 1 1
2 6408 2 1 46 LYS HE2 H -23.920 -6.594 -1.691 1.00 . B B . 94 LYS HE2 1 1
2 6409 2 1 46 LYS HE3 H -22.288 -6.765 -2.327 1.00 . B B . 94 LYS HE3 1 1
2 6410 2 1 46 LYS HG2 H -22.608 -6.887 1.351 1.00 . B B . 94 LYS HG2 1 1
2 6411 2 1 46 LYS HG3 H -22.364 -5.818 -0.030 1.00 . B B . 94 LYS HG3 1 1
2 6412 2 1 46 LYS HZ1 H -23.633 -7.979 -3.764 1.00 . B B . 94 LYS HZ1 1 1
2 6413 2 1 46 LYS HZ2 H -24.517 -8.681 -2.508 1.00 . B B . 94 LYS HZ2 1 1
2 6414 2 1 46 LYS HZ3 H -22.914 -9.157 -2.774 1.00 . B B . 94 LYS HZ3 1 1
2 6415 2 1 46 LYS N N -19.196 -6.852 -1.483 1.00 . B B . 94 LYS N 1 1
2 6416 2 1 46 LYS NZ N -23.579 -8.347 -2.794 1.00 . B B . 94 LYS NZ 1 1
2 6417 2 1 46 LYS O O -17.694 -5.878 0.595 1.00 . B B . 94 LYS O 1 1
2 6418 2 1 47 ILE C C -18.120 -3.279 2.574 1.00 . B B . 95 ILE C 1 1
2 6419 2 1 47 ILE CA C -17.938 -3.151 1.069 1.00 . B B . 95 ILE CA 1 1
2 6420 2 1 47 ILE CB C -18.088 -1.670 0.656 1.00 . B B . 95 ILE CB 1 1
2 6421 2 1 47 ILE CD1 C -19.448 -1.211 -1.446 1.00 . B B . 95 ILE CD1 1 1
2 6422 2 1 47 ILE CG1 C -18.086 -1.536 -0.868 1.00 . B B . 95 ILE CG1 1 1
2 6423 2 1 47 ILE CG2 C -16.976 -0.821 1.258 1.00 . B B . 95 ILE CG2 1 1
2 6424 2 1 47 ILE H H -19.723 -3.583 0.026 1.00 . B B . 95 ILE H 1 1
2 6425 2 1 47 ILE HA H -16.949 -3.490 0.793 1.00 . B B . 95 ILE HA 1 1
2 6426 2 1 47 ILE HB H -19.030 -1.310 1.038 1.00 . B B . 95 ILE HB 1 1
2 6427 2 1 47 ILE HD11 H -19.856 -0.347 -0.945 1.00 . B B . 95 ILE HD11 1 1
2 6428 2 1 47 ILE HD12 H -20.110 -2.054 -1.306 1.00 . B B . 95 ILE HD12 1 1
2 6429 2 1 47 ILE HD13 H -19.350 -1.003 -2.501 1.00 . B B . 95 ILE HD13 1 1
2 6430 2 1 47 ILE HG12 H -17.408 -0.746 -1.149 1.00 . B B . 95 ILE HG12 1 1
2 6431 2 1 47 ILE HG13 H -17.749 -2.466 -1.303 1.00 . B B . 95 ILE HG13 1 1
2 6432 2 1 47 ILE HG21 H -17.007 -0.898 2.336 1.00 . B B . 95 ILE HG21 1 1
2 6433 2 1 47 ILE HG22 H -17.113 0.210 0.969 1.00 . B B . 95 ILE HG22 1 1
2 6434 2 1 47 ILE HG23 H -16.019 -1.170 0.898 1.00 . B B . 95 ILE HG23 1 1
2 6435 2 1 47 ILE N N -18.914 -3.992 0.395 1.00 . B B . 95 ILE N 1 1
2 6436 2 1 47 ILE O O -19.250 -3.259 3.065 1.00 . B B . 95 ILE O 1 1
2 6437 2 1 48 GLU C C -16.801 -2.240 5.453 1.00 . B B . 96 GLU C 1 1
2 6438 2 1 48 GLU CA C -17.108 -3.558 4.747 1.00 . B B . 96 GLU CA 1 1
2 6439 2 1 48 GLU CB C -16.166 -4.670 5.226 1.00 . B B . 96 GLU CB 1 1
2 6440 2 1 48 GLU CD C -17.725 -5.306 7.135 1.00 . B B . 96 GLU CD 1 1
2 6441 2 1 48 GLU CG C -16.296 -5.005 6.708 1.00 . B B . 96 GLU CG 1 1
2 6442 2 1 48 GLU H H -16.143 -3.390 2.873 1.00 . B B . 96 GLU H 1 1
2 6443 2 1 48 GLU HA H -18.121 -3.841 4.985 1.00 . B B . 96 GLU HA 1 1
2 6444 2 1 48 GLU HB2 H -16.373 -5.567 4.662 1.00 . B B . 96 GLU HB2 1 1
2 6445 2 1 48 GLU HB3 H -15.147 -4.366 5.039 1.00 . B B . 96 GLU HB3 1 1
2 6446 2 1 48 GLU HG2 H -15.691 -5.875 6.915 1.00 . B B . 96 GLU HG2 1 1
2 6447 2 1 48 GLU HG3 H -15.930 -4.170 7.286 1.00 . B B . 96 GLU HG3 1 1
2 6448 2 1 48 GLU N N -17.025 -3.410 3.306 1.00 . B B . 96 GLU N 1 1
2 6449 2 1 48 GLU O O -17.660 -1.689 6.146 1.00 . B B . 96 GLU O 1 1
2 6450 2 1 48 GLU OE1 O -18.211 -6.420 6.863 1.00 . B B . 96 GLU OE1 1 1
2 6451 2 1 48 GLU OE2 O -18.372 -4.427 7.750 1.00 . B B . 96 GLU OE2 1 1
2 6452 2 1 49 TRP C C -14.544 0.465 4.944 1.00 . B B . 97 TRP C 1 1
2 6453 2 1 49 TRP CA C -15.223 -0.474 5.926 1.00 . B B . 97 TRP CA 1 1
2 6454 2 1 49 TRP CB C -14.305 -0.770 7.114 1.00 . B B . 97 TRP CB 1 1
2 6455 2 1 49 TRP CD1 C -15.063 1.170 8.605 1.00 . B B . 97 TRP CD1 1 1
2 6456 2 1 49 TRP CD2 C -12.842 0.941 8.444 1.00 . B B . 97 TRP CD2 1 1
2 6457 2 1 49 TRP CE2 C -13.121 2.037 9.280 1.00 . B B . 97 TRP CE2 1 1
2 6458 2 1 49 TRP CE3 C -11.509 0.604 8.195 1.00 . B B . 97 TRP CE3 1 1
2 6459 2 1 49 TRP CG C -14.097 0.402 8.020 1.00 . B B . 97 TRP CG 1 1
2 6460 2 1 49 TRP CH2 C -10.819 2.443 9.609 1.00 . B B . 97 TRP CH2 1 1
2 6461 2 1 49 TRP CZ2 C -12.115 2.796 9.870 1.00 . B B . 97 TRP CZ2 1 1
2 6462 2 1 49 TRP CZ3 C -10.512 1.358 8.781 1.00 . B B . 97 TRP CZ3 1 1
2 6463 2 1 49 TRP H H -14.929 -2.176 4.694 1.00 . B B . 97 TRP H 1 1
2 6464 2 1 49 TRP HA H -16.126 -0.004 6.286 1.00 . B B . 97 TRP HA 1 1
2 6465 2 1 49 TRP HB2 H -14.734 -1.571 7.700 1.00 . B B . 97 TRP HB2 1 1
2 6466 2 1 49 TRP HB3 H -13.338 -1.082 6.744 1.00 . B B . 97 TRP HB3 1 1
2 6467 2 1 49 TRP HD1 H -16.125 1.014 8.477 1.00 . B B . 97 TRP HD1 1 1
2 6468 2 1 49 TRP HE1 H -14.966 2.838 9.878 1.00 . B B . 97 TRP HE1 1 1
2 6469 2 1 49 TRP HE3 H -11.254 -0.229 7.559 1.00 . B B . 97 TRP HE3 1 1
2 6470 2 1 49 TRP HH2 H -10.007 3.005 10.044 1.00 . B B . 97 TRP HH2 1 1
2 6471 2 1 49 TRP HZ2 H -12.335 3.636 10.512 1.00 . B B . 97 TRP HZ2 1 1
2 6472 2 1 49 TRP HZ3 H -9.476 1.115 8.598 1.00 . B B . 97 TRP HZ3 1 1
2 6473 2 1 49 TRP N N -15.596 -1.714 5.265 1.00 . B B . 97 TRP N 1 1
2 6474 2 1 49 TRP NE1 N -14.484 2.158 9.362 1.00 . B B . 97 TRP NE1 1 1
2 6475 2 1 49 TRP O O -13.908 0.020 3.994 1.00 . B B . 97 TRP O 1 1
2 6476 2 1 50 SER C C -13.902 4.081 4.994 1.00 . B B . 98 SER C 1 1
2 6477 2 1 50 SER CA C -14.093 2.752 4.276 1.00 . B B . 98 SER CA 1 1
2 6478 2 1 50 SER CB C -14.969 2.969 3.038 1.00 . B B . 98 SER CB 1 1
2 6479 2 1 50 SER H H -15.208 2.065 5.935 1.00 . B B . 98 SER H 1 1
2 6480 2 1 50 SER HA H -13.129 2.379 3.964 1.00 . B B . 98 SER HA 1 1
2 6481 2 1 50 SER HB2 H -15.882 3.465 3.328 1.00 . B B . 98 SER HB2 1 1
2 6482 2 1 50 SER HB3 H -14.437 3.583 2.327 1.00 . B B . 98 SER HB3 1 1
2 6483 2 1 50 SER HG H -14.898 1.016 2.917 1.00 . B B . 98 SER HG 1 1
2 6484 2 1 50 SER N N -14.693 1.763 5.158 1.00 . B B . 98 SER N 1 1
2 6485 2 1 50 SER O O -14.671 4.436 5.887 1.00 . B B . 98 SER O 1 1
2 6486 2 1 50 SER OG O -15.301 1.738 2.421 1.00 . B B . 98 SER OG 1 1
2 6487 2 1 51 ASN C C -13.406 7.139 4.420 1.00 . B B . 99 ASN C 1 1
2 6488 2 1 51 ASN CA C -12.571 6.108 5.159 1.00 . B B . 99 ASN CA 1 1
2 6489 2 1 51 ASN CB C -11.078 6.446 5.020 1.00 . B B . 99 ASN CB 1 1
2 6490 2 1 51 ASN CG C -10.183 5.552 5.854 1.00 . B B . 99 ASN CG 1 1
2 6491 2 1 51 ASN H H -12.306 4.451 3.870 1.00 . B B . 99 ASN H 1 1
2 6492 2 1 51 ASN HA H -12.850 6.103 6.199 1.00 . B B . 99 ASN HA 1 1
2 6493 2 1 51 ASN HB2 H -10.787 6.337 3.986 1.00 . B B . 99 ASN HB2 1 1
2 6494 2 1 51 ASN HB3 H -10.918 7.472 5.324 1.00 . B B . 99 ASN HB3 1 1
2 6495 2 1 51 ASN HD21 H -8.952 7.067 6.221 1.00 . B B . 99 ASN HD21 1 1
2 6496 2 1 51 ASN HD22 H -8.520 5.559 6.939 1.00 . B B . 99 ASN HD22 1 1
2 6497 2 1 51 ASN N N -12.868 4.800 4.596 1.00 . B B . 99 ASN N 1 1
2 6498 2 1 51 ASN ND2 N -9.111 6.118 6.388 1.00 . B B . 99 ASN ND2 1 1
2 6499 2 1 51 ASN O O -13.283 7.258 3.196 1.00 . B B . 99 ASN O 1 1
2 6500 2 1 51 ASN OD1 O -10.439 4.361 6.012 1.00 . B B . 99 ASN OD1 1 1
2 6501 2 1 52 ARG C C -14.494 9.786 3.593 1.00 . B B . 100 ARG C 1 1
2 6502 2 1 52 ARG CA C -15.146 8.883 4.623 1.00 . B B . 100 ARG CA 1 1
2 6503 2 1 52 ARG CB C -15.735 9.742 5.741 1.00 . B B . 100 ARG CB 1 1
2 6504 2 1 52 ARG CD C -18.135 9.090 5.383 1.00 . B B . 100 ARG CD 1 1
2 6505 2 1 52 ARG CG C -17.141 10.238 5.441 1.00 . B B . 100 ARG CG 1 1
2 6506 2 1 52 ARG CZ C -20.577 8.936 5.704 1.00 . B B . 100 ARG CZ 1 1
2 6507 2 1 52 ARG H H -14.192 7.772 6.150 1.00 . B B . 100 ARG H 1 1
2 6508 2 1 52 ARG HA H -15.947 8.348 4.144 1.00 . B B . 100 ARG HA 1 1
2 6509 2 1 52 ARG HB2 H -15.764 9.163 6.651 1.00 . B B . 100 ARG HB2 1 1
2 6510 2 1 52 ARG HB3 H -15.097 10.602 5.890 1.00 . B B . 100 ARG HB3 1 1
2 6511 2 1 52 ARG HD2 H -17.874 8.443 4.557 1.00 . B B . 100 ARG HD2 1 1
2 6512 2 1 52 ARG HD3 H -18.072 8.536 6.305 1.00 . B B . 100 ARG HD3 1 1
2 6513 2 1 52 ARG HE H -19.640 10.385 4.679 1.00 . B B . 100 ARG HE 1 1
2 6514 2 1 52 ARG HG2 H -17.444 10.924 6.215 1.00 . B B . 100 ARG HG2 1 1
2 6515 2 1 52 ARG HG3 H -17.138 10.747 4.488 1.00 . B B . 100 ARG HG3 1 1
2 6516 2 1 52 ARG HH11 H -19.530 7.424 6.568 1.00 . B B . 100 ARG HH11 1 1
2 6517 2 1 52 ARG HH12 H -21.250 7.353 6.784 1.00 . B B . 100 ARG HH12 1 1
2 6518 2 1 52 ARG HH21 H -21.907 10.279 4.973 1.00 . B B . 100 ARG HH21 1 1
2 6519 2 1 52 ARG HH22 H -22.594 8.967 5.882 1.00 . B B . 100 ARG HH22 1 1
2 6520 2 1 52 ARG N N -14.223 7.883 5.175 1.00 . B B . 100 ARG N 1 1
2 6521 2 1 52 ARG NE N -19.507 9.556 5.202 1.00 . B B . 100 ARG NE 1 1
2 6522 2 1 52 ARG NH1 N -20.438 7.813 6.408 1.00 . B B . 100 ARG NH1 1 1
2 6523 2 1 52 ARG NH2 N -21.788 9.434 5.502 1.00 . B B . 100 ARG NH2 1 1
2 6524 2 1 52 ARG O O -15.118 10.128 2.591 1.00 . B B . 100 ARG O 1 1
2 6525 2 1 53 PHE C C -12.639 10.654 1.512 1.00 . B B . 101 PHE C 1 1
2 6526 2 1 53 PHE CA C -12.517 11.077 2.980 1.00 . B B . 101 PHE CA 1 1
2 6527 2 1 53 PHE CB C -11.038 11.140 3.389 1.00 . B B . 101 PHE CB 1 1
2 6528 2 1 53 PHE CD1 C -10.843 12.325 5.601 1.00 . B B . 101 PHE CD1 1 1
2 6529 2 1 53 PHE CD2 C -10.251 13.519 3.623 1.00 . B B . 101 PHE CD2 1 1
2 6530 2 1 53 PHE CE1 C -10.536 13.437 6.363 1.00 . B B . 101 PHE CE1 1 1
2 6531 2 1 53 PHE CE2 C -9.943 14.632 4.383 1.00 . B B . 101 PHE CE2 1 1
2 6532 2 1 53 PHE CG C -10.702 12.349 4.222 1.00 . B B . 101 PHE CG 1 1
2 6533 2 1 53 PHE CZ C -10.087 14.592 5.754 1.00 . B B . 101 PHE CZ 1 1
2 6534 2 1 53 PHE H H -12.939 10.045 4.787 1.00 . B B . 101 PHE H 1 1
2 6535 2 1 53 PHE HA H -12.932 12.065 3.070 1.00 . B B . 101 PHE HA 1 1
2 6536 2 1 53 PHE HB2 H -10.786 10.258 3.963 1.00 . B B . 101 PHE HB2 1 1
2 6537 2 1 53 PHE HB3 H -10.425 11.170 2.501 1.00 . B B . 101 PHE HB3 1 1
2 6538 2 1 53 PHE HD1 H -11.194 11.423 6.082 1.00 . B B . 101 PHE HD1 1 1
2 6539 2 1 53 PHE HD2 H -10.138 13.555 2.552 1.00 . B B . 101 PHE HD2 1 1
2 6540 2 1 53 PHE HE1 H -10.649 13.403 7.436 1.00 . B B . 101 PHE HE1 1 1
2 6541 2 1 53 PHE HE2 H -9.591 15.534 3.906 1.00 . B B . 101 PHE HE2 1 1
2 6542 2 1 53 PHE HZ H -9.847 15.460 6.349 1.00 . B B . 101 PHE HZ 1 1
2 6543 2 1 53 PHE N N -13.274 10.216 3.886 1.00 . B B . 101 PHE N 1 1
2 6544 2 1 53 PHE O O -12.713 11.510 0.630 1.00 . B B . 101 PHE O 1 1
2 6545 2 1 54 LEU C C -14.122 9.315 -0.788 1.00 . B B . 102 LEU C 1 1
2 6546 2 1 54 LEU CA C -12.804 8.902 -0.146 1.00 . B B . 102 LEU CA 1 1
2 6547 2 1 54 LEU CB C -12.742 7.374 -0.164 1.00 . B B . 102 LEU CB 1 1
2 6548 2 1 54 LEU CD1 C -11.167 7.029 -2.073 1.00 . B B . 102 LEU CD1 1 1
2 6549 2 1 54 LEU CD2 C -12.784 5.229 -1.441 1.00 . B B . 102 LEU CD2 1 1
2 6550 2 1 54 LEU CG C -12.555 6.730 -1.536 1.00 . B B . 102 LEU CG 1 1
2 6551 2 1 54 LEU H H -12.743 8.697 1.968 1.00 . B B . 102 LEU H 1 1
2 6552 2 1 54 LEU HA H -11.974 9.296 -0.705 1.00 . B B . 102 LEU HA 1 1
2 6553 2 1 54 LEU HB2 H -11.930 7.054 0.479 1.00 . B B . 102 LEU HB2 1 1
2 6554 2 1 54 LEU HB3 H -13.667 6.997 0.248 1.00 . B B . 102 LEU HB3 1 1
2 6555 2 1 54 LEU HD11 H -11.026 6.525 -3.016 1.00 . B B . 102 LEU HD11 1 1
2 6556 2 1 54 LEU HD12 H -10.427 6.678 -1.364 1.00 . B B . 102 LEU HD12 1 1
2 6557 2 1 54 LEU HD13 H -11.056 8.093 -2.213 1.00 . B B . 102 LEU HD13 1 1
2 6558 2 1 54 LEU HD21 H -12.736 4.790 -2.428 1.00 . B B . 102 LEU HD21 1 1
2 6559 2 1 54 LEU HD22 H -13.757 5.038 -1.012 1.00 . B B . 102 LEU HD22 1 1
2 6560 2 1 54 LEU HD23 H -12.022 4.789 -0.813 1.00 . B B . 102 LEU HD23 1 1
2 6561 2 1 54 LEU HG H -13.282 7.137 -2.226 1.00 . B B . 102 LEU HG 1 1
2 6562 2 1 54 LEU N N -12.720 9.351 1.239 1.00 . B B . 102 LEU N 1 1
2 6563 2 1 54 LEU O O -14.146 9.840 -1.900 1.00 . B B . 102 LEU O 1 1
2 6564 2 1 55 ALA C C -16.616 10.976 -0.731 1.00 . B B . 103 ALA C 1 1
2 6565 2 1 55 ALA CA C -16.526 9.475 -0.558 1.00 . B B . 103 ALA CA 1 1
2 6566 2 1 55 ALA CB C -17.618 8.974 0.372 1.00 . B B . 103 ALA CB 1 1
2 6567 2 1 55 ALA H H -15.170 8.354 0.591 1.00 . B B . 103 ALA H 1 1
2 6568 2 1 55 ALA HA H -16.677 9.012 -1.522 1.00 . B B . 103 ALA HA 1 1
2 6569 2 1 55 ALA HB1 H -18.579 9.128 -0.093 1.00 . B B . 103 ALA HB1 1 1
2 6570 2 1 55 ALA HB2 H -17.574 9.511 1.307 1.00 . B B . 103 ALA HB2 1 1
2 6571 2 1 55 ALA HB3 H -17.476 7.919 0.552 1.00 . B B . 103 ALA HB3 1 1
2 6572 2 1 55 ALA N N -15.214 9.061 -0.074 1.00 . B B . 103 ALA N 1 1
2 6573 2 1 55 ALA O O -17.186 11.452 -1.709 1.00 . B B . 103 ALA O 1 1
2 6574 2 1 56 ALA C C -15.380 13.649 -1.080 1.00 . B B . 104 ALA C 1 1
2 6575 2 1 56 ALA CA C -16.104 13.165 0.169 1.00 . B B . 104 ALA CA 1 1
2 6576 2 1 56 ALA CB C -15.474 13.734 1.424 1.00 . B B . 104 ALA CB 1 1
2 6577 2 1 56 ALA H H -15.743 11.287 1.046 1.00 . B B . 104 ALA H 1 1
2 6578 2 1 56 ALA HA H -17.136 13.493 0.127 1.00 . B B . 104 ALA HA 1 1
2 6579 2 1 56 ALA HB1 H -15.418 14.807 1.342 1.00 . B B . 104 ALA HB1 1 1
2 6580 2 1 56 ALA HB2 H -14.481 13.326 1.540 1.00 . B B . 104 ALA HB2 1 1
2 6581 2 1 56 ALA HB3 H -16.075 13.468 2.280 1.00 . B B . 104 ALA HB3 1 1
2 6582 2 1 56 ALA N N -16.095 11.713 0.234 1.00 . B B . 104 ALA N 1 1
2 6583 2 1 56 ALA O O -15.810 14.602 -1.726 1.00 . B B . 104 ALA O 1 1
2 6584 2 1 57 CYS C C -14.351 13.139 -3.862 1.00 . B B . 105 CYS C 1 1
2 6585 2 1 57 CYS CA C -13.510 13.351 -2.605 1.00 . B B . 105 CYS CA 1 1
2 6586 2 1 57 CYS CB C -12.230 12.520 -2.701 1.00 . B B . 105 CYS CB 1 1
2 6587 2 1 57 CYS H H -13.935 12.288 -0.812 1.00 . B B . 105 CYS H 1 1
2 6588 2 1 57 CYS HA H -13.250 14.394 -2.532 1.00 . B B . 105 CYS HA 1 1
2 6589 2 1 57 CYS HB2 H -12.483 11.474 -2.658 1.00 . B B . 105 CYS HB2 1 1
2 6590 2 1 57 CYS HB3 H -11.749 12.731 -3.645 1.00 . B B . 105 CYS HB3 1 1
2 6591 2 1 57 CYS HG H -10.695 11.692 -0.835 1.00 . B B . 105 CYS HG 1 1
2 6592 2 1 57 CYS N N -14.268 12.995 -1.416 1.00 . B B . 105 CYS N 1 1
2 6593 2 1 57 CYS O O -14.303 13.941 -4.792 1.00 . B B . 105 CYS O 1 1
2 6594 2 1 57 CYS SG S -11.027 12.854 -1.395 1.00 . B B . 105 CYS SG 1 1
2 6595 2 1 58 PHE C C -17.291 12.525 -4.953 1.00 . B B . 106 PHE C 1 1
2 6596 2 1 58 PHE CA C -15.987 11.729 -5.003 1.00 . B B . 106 PHE CA 1 1
2 6597 2 1 58 PHE CB C -16.284 10.221 -5.017 1.00 . B B . 106 PHE CB 1 1
2 6598 2 1 58 PHE CD1 C -13.826 9.725 -5.284 1.00 . B B . 106 PHE CD1 1 1
2 6599 2 1 58 PHE CD2 C -15.400 8.233 -6.278 1.00 . B B . 106 PHE CD2 1 1
2 6600 2 1 58 PHE CE1 C -12.783 8.952 -5.757 1.00 . B B . 106 PHE CE1 1 1
2 6601 2 1 58 PHE CE2 C -14.359 7.454 -6.754 1.00 . B B . 106 PHE CE2 1 1
2 6602 2 1 58 PHE CG C -15.146 9.374 -5.532 1.00 . B B . 106 PHE CG 1 1
2 6603 2 1 58 PHE CZ C -13.050 7.820 -6.498 1.00 . B B . 106 PHE CZ 1 1
2 6604 2 1 58 PHE H H -15.119 11.467 -3.088 1.00 . B B . 106 PHE H 1 1
2 6605 2 1 58 PHE HA H -15.457 11.988 -5.908 1.00 . B B . 106 PHE HA 1 1
2 6606 2 1 58 PHE HB2 H -16.504 9.895 -4.012 1.00 . B B . 106 PHE HB2 1 1
2 6607 2 1 58 PHE HB3 H -17.144 10.037 -5.643 1.00 . B B . 106 PHE HB3 1 1
2 6608 2 1 58 PHE HD1 H -13.615 10.610 -4.703 1.00 . B B . 106 PHE HD1 1 1
2 6609 2 1 58 PHE HD2 H -16.423 7.948 -6.479 1.00 . B B . 106 PHE HD2 1 1
2 6610 2 1 58 PHE HE1 H -11.761 9.240 -5.557 1.00 . B B . 106 PHE HE1 1 1
2 6611 2 1 58 PHE HE2 H -14.570 6.564 -7.334 1.00 . B B . 106 PHE HE2 1 1
2 6612 2 1 58 PHE HZ H -12.236 7.216 -6.870 1.00 . B B . 106 PHE HZ 1 1
2 6613 2 1 58 PHE N N -15.129 12.063 -3.867 1.00 . B B . 106 PHE N 1 1
2 6614 2 1 58 PHE O O -18.085 12.500 -5.895 1.00 . B B . 106 PHE O 1 1
2 6615 2 1 59 LYS C C -19.950 13.192 -3.507 1.00 . B B . 107 LYS C 1 1
2 6616 2 1 59 LYS CA C -18.689 14.046 -3.616 1.00 . B B . 107 LYS CA 1 1
2 6617 2 1 59 LYS CB C -18.845 15.116 -4.704 1.00 . B B . 107 LYS CB 1 1
2 6618 2 1 59 LYS CD C -18.298 16.967 -3.090 1.00 . B B . 107 LYS CD 1 1
2 6619 2 1 59 LYS CE C -18.281 18.488 -3.135 1.00 . B B . 107 LYS CE 1 1
2 6620 2 1 59 LYS CG C -18.009 16.365 -4.454 1.00 . B B . 107 LYS CG 1 1
2 6621 2 1 59 LYS H H -16.847 13.151 -3.108 1.00 . B B . 107 LYS H 1 1
2 6622 2 1 59 LYS HA H -18.548 14.549 -2.669 1.00 . B B . 107 LYS HA 1 1
2 6623 2 1 59 LYS HB2 H -18.550 14.698 -5.652 1.00 . B B . 107 LYS HB2 1 1
2 6624 2 1 59 LYS HB3 H -19.882 15.412 -4.755 1.00 . B B . 107 LYS HB3 1 1
2 6625 2 1 59 LYS HD2 H -19.272 16.635 -2.764 1.00 . B B . 107 LYS HD2 1 1
2 6626 2 1 59 LYS HD3 H -17.547 16.627 -2.391 1.00 . B B . 107 LYS HD3 1 1
2 6627 2 1 59 LYS HE2 H -18.133 18.861 -2.133 1.00 . B B . 107 LYS HE2 1 1
2 6628 2 1 59 LYS HE3 H -17.461 18.809 -3.762 1.00 . B B . 107 LYS HE3 1 1
2 6629 2 1 59 LYS HG2 H -16.964 16.103 -4.503 1.00 . B B . 107 LYS HG2 1 1
2 6630 2 1 59 LYS HG3 H -18.234 17.097 -5.217 1.00 . B B . 107 LYS HG3 1 1
2 6631 2 1 59 LYS HZ1 H -19.556 20.083 -3.558 1.00 . B B . 107 LYS HZ1 1 1
2 6632 2 1 59 LYS HZ2 H -20.359 18.651 -3.157 1.00 . B B . 107 LYS HZ2 1 1
2 6633 2 1 59 LYS HZ3 H -19.648 18.819 -4.681 1.00 . B B . 107 LYS HZ3 1 1
2 6634 2 1 59 LYS N N -17.503 13.221 -3.834 1.00 . B B . 107 LYS N 1 1
2 6635 2 1 59 LYS NZ N -19.549 19.047 -3.671 1.00 . B B . 107 LYS NZ 1 1
2 6636 2 1 59 LYS O O -20.883 13.314 -4.305 1.00 . B B . 107 LYS O 1 1
2 6637 2 1 60 GLU C C -21.650 11.684 -0.855 1.00 . B B . 108 GLU C 1 1
2 6638 2 1 60 GLU CA C -21.103 11.458 -2.258 1.00 . B B . 108 GLU CA 1 1
2 6639 2 1 60 GLU CB C -20.702 9.989 -2.420 1.00 . B B . 108 GLU CB 1 1
2 6640 2 1 60 GLU CD C -22.926 9.317 -3.434 1.00 . B B . 108 GLU CD 1 1
2 6641 2 1 60 GLU CG C -21.414 9.276 -3.561 1.00 . B B . 108 GLU CG 1 1
2 6642 2 1 60 GLU H H -19.180 12.273 -1.918 1.00 . B B . 108 GLU H 1 1
2 6643 2 1 60 GLU HA H -21.872 11.698 -2.978 1.00 . B B . 108 GLU HA 1 1
2 6644 2 1 60 GLU HB2 H -19.637 9.937 -2.598 1.00 . B B . 108 GLU HB2 1 1
2 6645 2 1 60 GLU HB3 H -20.928 9.467 -1.501 1.00 . B B . 108 GLU HB3 1 1
2 6646 2 1 60 GLU HG2 H -21.133 9.749 -4.490 1.00 . B B . 108 GLU HG2 1 1
2 6647 2 1 60 GLU HG3 H -21.099 8.243 -3.576 1.00 . B B . 108 GLU HG3 1 1
2 6648 2 1 60 GLU N N -19.965 12.328 -2.507 1.00 . B B . 108 GLU N 1 1
2 6649 2 1 60 GLU O O -21.086 12.448 -0.069 1.00 . B B . 108 GLU O 1 1
2 6650 2 1 60 GLU OE1 O -23.436 9.270 -2.294 1.00 . B B . 108 GLU OE1 1 1
2 6651 2 1 60 GLU OE2 O -23.608 9.393 -4.475 1.00 . B B . 108 GLU OE2 1 1
2 6652 2 1 61 GLN C C -23.016 9.882 1.575 1.00 . B B . 109 GLN C 1 1
2 6653 2 1 61 GLN CA C -23.385 11.110 0.754 1.00 . B B . 109 GLN CA 1 1
2 6654 2 1 61 GLN CB C -24.903 11.205 0.606 1.00 . B B . 109 GLN CB 1 1
2 6655 2 1 61 GLN CD C -26.423 11.152 -1.401 1.00 . B B . 109 GLN CD 1 1
2 6656 2 1 61 GLN CG C -25.338 11.907 -0.669 1.00 . B B . 109 GLN CG 1 1
2 6657 2 1 61 GLN H H -23.152 10.421 -1.234 1.00 . B B . 109 GLN H 1 1
2 6658 2 1 61 GLN HA H -23.013 11.996 1.249 1.00 . B B . 109 GLN HA 1 1
2 6659 2 1 61 GLN HB2 H -25.318 10.208 0.605 1.00 . B B . 109 GLN HB2 1 1
2 6660 2 1 61 GLN HB3 H -25.301 11.752 1.446 1.00 . B B . 109 GLN HB3 1 1
2 6661 2 1 61 GLN HE21 H -25.056 10.020 -2.308 1.00 . B B . 109 GLN HE21 1 1
2 6662 2 1 61 GLN HE22 H -26.708 9.684 -2.706 1.00 . B B . 109 GLN HE22 1 1
2 6663 2 1 61 GLN HG2 H -25.711 12.888 -0.417 1.00 . B B . 109 GLN HG2 1 1
2 6664 2 1 61 GLN HG3 H -24.482 12.005 -1.321 1.00 . B B . 109 GLN HG3 1 1
2 6665 2 1 61 GLN N N -22.751 11.017 -0.550 1.00 . B B . 109 GLN N 1 1
2 6666 2 1 61 GLN NE2 N -26.027 10.192 -2.219 1.00 . B B . 109 GLN NE2 1 1
2 6667 2 1 61 GLN O O -22.957 9.933 2.802 1.00 . B B . 109 GLN O 1 1
2 6668 2 1 61 GLN OE1 O -27.611 11.430 -1.231 1.00 . B B . 109 GLN OE1 1 1
2 6669 2 1 62 THR C C -21.880 6.557 0.439 1.00 . B B . 110 THR C 1 1
2 6670 2 1 62 THR CA C -22.375 7.533 1.501 1.00 . B B . 110 THR CA 1 1
2 6671 2 1 62 THR CB C -23.529 6.901 2.322 1.00 . B B . 110 THR CB 1 1
2 6672 2 1 62 THR CG2 C -24.735 6.572 1.449 1.00 . B B . 110 THR CG2 1 1
2 6673 2 1 62 THR H H -22.814 8.822 -0.104 1.00 . B B . 110 THR H 1 1
2 6674 2 1 62 THR HA H -21.558 7.746 2.177 1.00 . B B . 110 THR HA 1 1
2 6675 2 1 62 THR HB H -23.838 7.611 3.081 1.00 . B B . 110 THR HB 1 1
2 6676 2 1 62 THR HG1 H -23.751 5.033 2.929 1.00 . B B . 110 THR HG1 1 1
2 6677 2 1 62 THR HG21 H -24.479 5.771 0.774 1.00 . B B . 110 THR HG21 1 1
2 6678 2 1 62 THR HG22 H -25.016 7.446 0.878 1.00 . B B . 110 THR HG22 1 1
2 6679 2 1 62 THR HG23 H -25.563 6.268 2.072 1.00 . B B . 110 THR HG23 1 1
2 6680 2 1 62 THR N N -22.758 8.785 0.875 1.00 . B B . 110 THR N 1 1
2 6681 2 1 62 THR O O -22.515 6.373 -0.601 1.00 . B B . 110 THR O 1 1
2 6682 2 1 62 THR OG1 O -23.066 5.709 2.971 1.00 . B B . 110 THR OG1 1 1
2 6683 2 1 63 LEU C C -20.314 3.573 0.179 1.00 . B B . 111 LEU C 1 1
2 6684 2 1 63 LEU CA C -20.145 5.022 -0.267 1.00 . B B . 111 LEU CA 1 1
2 6685 2 1 63 LEU CB C -18.658 5.348 -0.500 1.00 . B B . 111 LEU CB 1 1
2 6686 2 1 63 LEU CD1 C -16.240 5.053 0.077 1.00 . B B . 111 LEU CD1 1 1
2 6687 2 1 63 LEU CD2 C -17.884 5.454 1.907 1.00 . B B . 111 LEU CD2 1 1
2 6688 2 1 63 LEU CG C -17.666 4.811 0.542 1.00 . B B . 111 LEU CG 1 1
2 6689 2 1 63 LEU H H -20.231 6.187 1.498 1.00 . B B . 111 LEU H 1 1
2 6690 2 1 63 LEU HA H -20.670 5.155 -1.202 1.00 . B B . 111 LEU HA 1 1
2 6691 2 1 63 LEU HB2 H -18.376 4.949 -1.465 1.00 . B B . 111 LEU HB2 1 1
2 6692 2 1 63 LEU HB3 H -18.548 6.422 -0.539 1.00 . B B . 111 LEU HB3 1 1
2 6693 2 1 63 LEU HD11 H -16.075 6.113 -0.040 1.00 . B B . 111 LEU HD11 1 1
2 6694 2 1 63 LEU HD12 H -16.082 4.555 -0.869 1.00 . B B . 111 LEU HD12 1 1
2 6695 2 1 63 LEU HD13 H -15.553 4.659 0.810 1.00 . B B . 111 LEU HD13 1 1
2 6696 2 1 63 LEU HD21 H -18.837 5.139 2.303 1.00 . B B . 111 LEU HD21 1 1
2 6697 2 1 63 LEU HD22 H -17.871 6.529 1.805 1.00 . B B . 111 LEU HD22 1 1
2 6698 2 1 63 LEU HD23 H -17.099 5.146 2.580 1.00 . B B . 111 LEU HD23 1 1
2 6699 2 1 63 LEU HG H -17.806 3.744 0.647 1.00 . B B . 111 LEU HG 1 1
2 6700 2 1 63 LEU N N -20.723 5.960 0.684 1.00 . B B . 111 LEU N 1 1
2 6701 2 1 63 LEU O O -20.232 2.656 -0.637 1.00 . B B . 111 LEU O 1 1
2 6702 2 1 64 ILE C C -22.130 1.478 1.619 1.00 . B B . 112 ILE C 1 1
2 6703 2 1 64 ILE CA C -20.740 2.000 1.969 1.00 . B B . 112 ILE CA 1 1
2 6704 2 1 64 ILE CB C -20.517 1.907 3.496 1.00 . B B . 112 ILE CB 1 1
2 6705 2 1 64 ILE CD1 C -21.225 2.955 5.708 1.00 . B B . 112 ILE CD1 1 1
2 6706 2 1 64 ILE CG1 C -21.071 3.143 4.213 1.00 . B B . 112 ILE CG1 1 1
2 6707 2 1 64 ILE CG2 C -19.038 1.731 3.799 1.00 . B B . 112 ILE CG2 1 1
2 6708 2 1 64 ILE H H -20.645 4.103 2.089 1.00 . B B . 112 ILE H 1 1
2 6709 2 1 64 ILE HA H -20.003 1.373 1.481 1.00 . B B . 112 ILE HA 1 1
2 6710 2 1 64 ILE HB H -21.035 1.029 3.856 1.00 . B B . 112 ILE HB 1 1
2 6711 2 1 64 ILE HD11 H -21.955 2.180 5.901 1.00 . B B . 112 ILE HD11 1 1
2 6712 2 1 64 ILE HD12 H -21.556 3.878 6.156 1.00 . B B . 112 ILE HD12 1 1
2 6713 2 1 64 ILE HD13 H -20.277 2.667 6.134 1.00 . B B . 112 ILE HD13 1 1
2 6714 2 1 64 ILE HG12 H -20.401 3.977 4.055 1.00 . B B . 112 ILE HG12 1 1
2 6715 2 1 64 ILE HG13 H -22.042 3.385 3.805 1.00 . B B . 112 ILE HG13 1 1
2 6716 2 1 64 ILE HG21 H -18.695 0.799 3.374 1.00 . B B . 112 ILE HG21 1 1
2 6717 2 1 64 ILE HG22 H -18.887 1.713 4.869 1.00 . B B . 112 ILE HG22 1 1
2 6718 2 1 64 ILE HG23 H -18.479 2.552 3.371 1.00 . B B . 112 ILE HG23 1 1
2 6719 2 1 64 ILE N N -20.564 3.357 1.467 1.00 . B B . 112 ILE N 1 1
2 6720 2 1 64 ILE O O -23.136 2.126 1.909 1.00 . B B . 112 ILE O 1 1
2 6721 2 1 65 GLY C C -23.899 0.247 -0.768 1.00 . B B . 113 GLY C 1 1
2 6722 2 1 65 GLY CA C -23.451 -0.259 0.587 1.00 . B B . 113 GLY CA 1 1
2 6723 2 1 65 GLY H H -21.345 -0.156 0.768 1.00 . B B . 113 GLY H 1 1
2 6724 2 1 65 GLY HA2 H -23.354 -1.333 0.550 1.00 . B B . 113 GLY HA2 1 1
2 6725 2 1 65 GLY HA3 H -24.197 0.001 1.325 1.00 . B B . 113 GLY HA3 1 1
2 6726 2 1 65 GLY N N -22.179 0.315 0.977 1.00 . B B . 113 GLY N 1 1
2 6727 2 1 65 GLY O O -25.018 -0.018 -1.205 1.00 . B B . 113 GLY O 1 1
2 6728 2 1 66 ARG C C -22.706 0.674 -3.845 1.00 . B B . 114 ARG C 1 1
2 6729 2 1 66 ARG CA C -23.278 1.559 -2.736 1.00 . B B . 114 ARG CA 1 1
2 6730 2 1 66 ARG CB C -22.663 2.966 -2.791 1.00 . B B . 114 ARG CB 1 1
2 6731 2 1 66 ARG CD C -24.502 4.324 -3.875 1.00 . B B . 114 ARG CD 1 1
2 6732 2 1 66 ARG CG C -23.079 3.803 -4.000 1.00 . B B . 114 ARG CG 1 1
2 6733 2 1 66 ARG CZ C -26.523 3.074 -3.206 1.00 . B B . 114 ARG CZ 1 1
2 6734 2 1 66 ARG H H -22.134 1.147 -1.011 1.00 . B B . 114 ARG H 1 1
2 6735 2 1 66 ARG HA H -24.346 1.635 -2.859 1.00 . B B . 114 ARG HA 1 1
2 6736 2 1 66 ARG HB2 H -22.952 3.501 -1.898 1.00 . B B . 114 ARG HB2 1 1
2 6737 2 1 66 ARG HB3 H -21.588 2.868 -2.802 1.00 . B B . 114 ARG HB3 1 1
2 6738 2 1 66 ARG HD2 H -24.620 4.770 -2.900 1.00 . B B . 114 ARG HD2 1 1
2 6739 2 1 66 ARG HD3 H -24.664 5.073 -4.636 1.00 . B B . 114 ARG HD3 1 1
2 6740 2 1 66 ARG HE H -25.387 2.650 -4.802 1.00 . B B . 114 ARG HE 1 1
2 6741 2 1 66 ARG HG2 H -22.408 4.644 -4.089 1.00 . B B . 114 ARG HG2 1 1
2 6742 2 1 66 ARG HG3 H -23.008 3.192 -4.888 1.00 . B B . 114 ARG HG3 1 1
2 6743 2 1 66 ARG HH11 H -26.105 4.673 -2.030 1.00 . B B . 114 ARG HH11 1 1
2 6744 2 1 66 ARG HH12 H -27.504 3.760 -1.566 1.00 . B B . 114 ARG HH12 1 1
2 6745 2 1 66 ARG HH21 H -27.213 1.445 -4.197 1.00 . B B . 114 ARG HH21 1 1
2 6746 2 1 66 ARG HH22 H -28.130 1.903 -2.797 1.00 . B B . 114 ARG HH22 1 1
2 6747 2 1 66 ARG N N -23.008 0.981 -1.425 1.00 . B B . 114 ARG N 1 1
2 6748 2 1 66 ARG NE N -25.496 3.264 -4.032 1.00 . B B . 114 ARG NE 1 1
2 6749 2 1 66 ARG NH1 N -26.725 3.901 -2.183 1.00 . B B . 114 ARG NH1 1 1
2 6750 2 1 66 ARG NH2 N -27.357 2.062 -3.417 1.00 . B B . 114 ARG NH2 1 1
2 6751 2 1 66 ARG O O -22.548 1.112 -4.981 1.00 . B B . 114 ARG O 1 1
2 6752 2 1 67 SER C C -20.562 -1.045 -5.077 1.00 . B B . 115 SER C 1 1
2 6753 2 1 67 SER CA C -21.859 -1.548 -4.443 1.00 . B B . 115 SER CA 1 1
2 6754 2 1 67 SER CB C -22.867 -1.872 -5.543 1.00 . B B . 115 SER CB 1 1
2 6755 2 1 67 SER H H -22.621 -0.870 -2.591 1.00 . B B . 115 SER H 1 1
2 6756 2 1 67 SER HA H -21.648 -2.450 -3.894 1.00 . B B . 115 SER HA 1 1
2 6757 2 1 67 SER HB2 H -22.939 -1.033 -6.222 1.00 . B B . 115 SER HB2 1 1
2 6758 2 1 67 SER HB3 H -22.533 -2.743 -6.085 1.00 . B B . 115 SER HB3 1 1
2 6759 2 1 67 SER HG H -24.780 -1.476 -5.351 1.00 . B B . 115 SER HG 1 1
2 6760 2 1 67 SER N N -22.425 -0.581 -3.502 1.00 . B B . 115 SER N 1 1
2 6761 2 1 67 SER O O -20.002 -0.030 -4.669 1.00 . B B . 115 SER O 1 1
2 6762 2 1 67 SER OG O -24.150 -2.133 -5.008 1.00 . B B . 115 SER OG 1 1
2 6763 2 1 68 LEU C C -19.186 -0.899 -8.131 1.00 . B B . 116 LEU C 1 1
2 6764 2 1 68 LEU CA C -18.849 -1.429 -6.744 1.00 . B B . 116 LEU CA 1 1
2 6765 2 1 68 LEU CB C -17.888 -2.621 -6.833 1.00 . B B . 116 LEU CB 1 1
2 6766 2 1 68 LEU CD1 C -16.796 -1.916 -4.679 1.00 . B B . 116 LEU CD1 1 1
2 6767 2 1 68 LEU CD2 C -18.326 -3.889 -4.702 1.00 . B B . 116 LEU CD2 1 1
2 6768 2 1 68 LEU CG C -17.299 -3.097 -5.496 1.00 . B B . 116 LEU CG 1 1
2 6769 2 1 68 LEU H H -20.521 -2.634 -6.287 1.00 . B B . 116 LEU H 1 1
2 6770 2 1 68 LEU HA H -18.377 -0.635 -6.182 1.00 . B B . 116 LEU HA 1 1
2 6771 2 1 68 LEU HB2 H -18.417 -3.447 -7.282 1.00 . B B . 116 LEU HB2 1 1
2 6772 2 1 68 LEU HB3 H -17.070 -2.345 -7.481 1.00 . B B . 116 LEU HB3 1 1
2 6773 2 1 68 LEU HD11 H -16.274 -2.276 -3.805 1.00 . B B . 116 LEU HD11 1 1
2 6774 2 1 68 LEU HD12 H -17.636 -1.308 -4.372 1.00 . B B . 116 LEU HD12 1 1
2 6775 2 1 68 LEU HD13 H -16.125 -1.325 -5.282 1.00 . B B . 116 LEU HD13 1 1
2 6776 2 1 68 LEU HD21 H -17.900 -4.188 -3.757 1.00 . B B . 116 LEU HD21 1 1
2 6777 2 1 68 LEU HD22 H -18.618 -4.766 -5.261 1.00 . B B . 116 LEU HD22 1 1
2 6778 2 1 68 LEU HD23 H -19.193 -3.272 -4.524 1.00 . B B . 116 LEU HD23 1 1
2 6779 2 1 68 LEU HG H -16.460 -3.748 -5.694 1.00 . B B . 116 LEU HG 1 1
2 6780 2 1 68 LEU N N -20.062 -1.801 -6.040 1.00 . B B . 116 LEU N 1 1
2 6781 2 1 68 LEU O O -18.719 0.168 -8.530 1.00 . B B . 116 LEU O 1 1
2 6782 2 1 69 ALA C C -21.175 0.059 -10.211 1.00 . B B . 117 ALA C 1 1
2 6783 2 1 69 ALA CA C -20.446 -1.274 -10.196 1.00 . B B . 117 ALA CA 1 1
2 6784 2 1 69 ALA CB C -21.330 -2.362 -10.788 1.00 . B B . 117 ALA CB 1 1
2 6785 2 1 69 ALA H H -20.393 -2.464 -8.446 1.00 . B B . 117 ALA H 1 1
2 6786 2 1 69 ALA HA H -19.559 -1.193 -10.805 1.00 . B B . 117 ALA HA 1 1
2 6787 2 1 69 ALA HB1 H -22.326 -2.279 -10.377 1.00 . B B . 117 ALA HB1 1 1
2 6788 2 1 69 ALA HB2 H -20.920 -3.332 -10.543 1.00 . B B . 117 ALA HB2 1 1
2 6789 2 1 69 ALA HB3 H -21.371 -2.249 -11.859 1.00 . B B . 117 ALA HB3 1 1
2 6790 2 1 69 ALA N N -20.032 -1.641 -8.844 1.00 . B B . 117 ALA N 1 1
2 6791 2 1 69 ALA O O -21.068 0.829 -11.168 1.00 . B B . 117 ALA O 1 1
2 6792 2 1 70 GLU C C -21.685 2.749 -9.018 1.00 . B B . 118 GLU C 1 1
2 6793 2 1 70 GLU CA C -22.654 1.571 -9.030 1.00 . B B . 118 GLU CA 1 1
2 6794 2 1 70 GLU CB C -23.520 1.556 -7.769 1.00 . B B . 118 GLU CB 1 1
2 6795 2 1 70 GLU CD C -25.580 0.622 -6.625 1.00 . B B . 118 GLU CD 1 1
2 6796 2 1 70 GLU CG C -24.716 0.619 -7.870 1.00 . B B . 118 GLU CG 1 1
2 6797 2 1 70 GLU H H -21.971 -0.330 -8.421 1.00 . B B . 118 GLU H 1 1
2 6798 2 1 70 GLU HA H -23.296 1.659 -9.894 1.00 . B B . 118 GLU HA 1 1
2 6799 2 1 70 GLU HB2 H -22.911 1.239 -6.935 1.00 . B B . 118 GLU HB2 1 1
2 6800 2 1 70 GLU HB3 H -23.884 2.554 -7.579 1.00 . B B . 118 GLU HB3 1 1
2 6801 2 1 70 GLU HG2 H -25.325 0.926 -8.706 1.00 . B B . 118 GLU HG2 1 1
2 6802 2 1 70 GLU HG3 H -24.356 -0.386 -8.038 1.00 . B B . 118 GLU HG3 1 1
2 6803 2 1 70 GLU N N -21.921 0.326 -9.147 1.00 . B B . 118 GLU N 1 1
2 6804 2 1 70 GLU O O -21.910 3.754 -9.687 1.00 . B B . 118 GLU O 1 1
2 6805 2 1 70 GLU OE1 O -26.011 1.711 -6.196 1.00 . B B . 118 GLU OE1 1 1
2 6806 2 1 70 GLU OE2 O -25.849 -0.469 -6.077 1.00 . B B . 118 GLU OE2 1 1
2 6807 2 1 71 LEU C C -18.771 3.702 -9.458 1.00 . B B . 119 LEU C 1 1
2 6808 2 1 71 LEU CA C -19.588 3.642 -8.175 1.00 . B B . 119 LEU CA 1 1
2 6809 2 1 71 LEU CB C -18.669 3.389 -6.981 1.00 . B B . 119 LEU CB 1 1
2 6810 2 1 71 LEU CD1 C -18.410 3.069 -4.509 1.00 . B B . 119 LEU CD1 1 1
2 6811 2 1 71 LEU CD2 C -19.797 4.953 -5.390 1.00 . B B . 119 LEU CD2 1 1
2 6812 2 1 71 LEU CG C -19.347 3.517 -5.618 1.00 . B B . 119 LEU CG 1 1
2 6813 2 1 71 LEU H H -20.494 1.791 -7.735 1.00 . B B . 119 LEU H 1 1
2 6814 2 1 71 LEU HA H -20.092 4.586 -8.042 1.00 . B B . 119 LEU HA 1 1
2 6815 2 1 71 LEU HB2 H -18.263 2.390 -7.072 1.00 . B B . 119 LEU HB2 1 1
2 6816 2 1 71 LEU HB3 H -17.856 4.095 -7.023 1.00 . B B . 119 LEU HB3 1 1
2 6817 2 1 71 LEU HD11 H -17.580 3.756 -4.440 1.00 . B B . 119 LEU HD11 1 1
2 6818 2 1 71 LEU HD12 H -18.041 2.078 -4.728 1.00 . B B . 119 LEU HD12 1 1
2 6819 2 1 71 LEU HD13 H -18.946 3.055 -3.571 1.00 . B B . 119 LEU HD13 1 1
2 6820 2 1 71 LEU HD21 H -19.048 5.628 -5.776 1.00 . B B . 119 LEU HD21 1 1
2 6821 2 1 71 LEU HD22 H -19.927 5.129 -4.331 1.00 . B B . 119 LEU HD22 1 1
2 6822 2 1 71 LEU HD23 H -20.731 5.124 -5.902 1.00 . B B . 119 LEU HD23 1 1
2 6823 2 1 71 LEU HG H -20.221 2.884 -5.592 1.00 . B B . 119 LEU HG 1 1
2 6824 2 1 71 LEU N N -20.606 2.604 -8.265 1.00 . B B . 119 LEU N 1 1
2 6825 2 1 71 LEU O O -18.641 4.763 -10.068 1.00 . B B . 119 LEU O 1 1
2 6826 2 1 72 SER C C -17.591 1.169 -11.777 1.00 . B B . 120 SER C 1 1
2 6827 2 1 72 SER CA C -17.408 2.518 -11.073 1.00 . B B . 120 SER CA 1 1
2 6828 2 1 72 SER CB C -15.939 2.778 -10.747 1.00 . B B . 120 SER CB 1 1
2 6829 2 1 72 SER H H -18.406 1.729 -9.395 1.00 . B B . 120 SER H 1 1
2 6830 2 1 72 SER HA H -17.760 3.295 -11.734 1.00 . B B . 120 SER HA 1 1
2 6831 2 1 72 SER HB2 H -15.548 1.948 -10.183 1.00 . B B . 120 SER HB2 1 1
2 6832 2 1 72 SER HB3 H -15.378 2.886 -11.666 1.00 . B B . 120 SER HB3 1 1
2 6833 2 1 72 SER HG H -16.647 4.404 -9.918 1.00 . B B . 120 SER HG 1 1
2 6834 2 1 72 SER N N -18.208 2.572 -9.866 1.00 . B B . 120 SER N 1 1
2 6835 2 1 72 SER O O -17.106 0.142 -11.304 1.00 . B B . 120 SER O 1 1
2 6836 2 1 72 SER OG O -15.793 3.961 -9.982 1.00 . B B . 120 SER OG 1 1
2 6837 2 1 73 GLU C C -17.260 -0.729 -14.172 1.00 . B B . 121 GLU C 1 1
2 6838 2 1 73 GLU CA C -18.549 -0.021 -13.680 1.00 . B B . 121 GLU CA 1 1
2 6839 2 1 73 GLU CB C -19.485 0.278 -14.855 1.00 . B B . 121 GLU CB 1 1
2 6840 2 1 73 GLU CD C -20.327 1.978 -16.512 1.00 . B B . 121 GLU CD 1 1
2 6841 2 1 73 GLU CG C -19.283 1.650 -15.475 1.00 . B B . 121 GLU CG 1 1
2 6842 2 1 73 GLU H H -18.673 2.045 -13.187 1.00 . B B . 121 GLU H 1 1
2 6843 2 1 73 GLU HA H -19.060 -0.708 -13.018 1.00 . B B . 121 GLU HA 1 1
2 6844 2 1 73 GLU HB2 H -19.321 -0.463 -15.622 1.00 . B B . 121 GLU HB2 1 1
2 6845 2 1 73 GLU HB3 H -20.507 0.208 -14.512 1.00 . B B . 121 GLU HB3 1 1
2 6846 2 1 73 GLU HG2 H -19.327 2.395 -14.698 1.00 . B B . 121 GLU HG2 1 1
2 6847 2 1 73 GLU HG3 H -18.313 1.676 -15.946 1.00 . B B . 121 GLU HG3 1 1
2 6848 2 1 73 GLU N N -18.294 1.190 -12.898 1.00 . B B . 121 GLU N 1 1
2 6849 2 1 73 GLU O O -17.215 -1.955 -14.153 1.00 . B B . 121 GLU O 1 1
2 6850 2 1 73 GLU OE1 O -20.606 1.115 -17.372 1.00 . B B . 121 GLU OE1 1 1
2 6851 2 1 73 GLU OE2 O -20.862 3.104 -16.476 1.00 . B B . 121 GLU OE2 1 1
2 6852 2 1 74 PRO C C -14.357 -1.637 -14.074 1.00 . B B . 122 PRO C 1 1
2 6853 2 1 74 PRO CA C -14.950 -0.644 -15.078 1.00 . B B . 122 PRO CA 1 1
2 6854 2 1 74 PRO CB C -13.982 0.534 -15.280 1.00 . B B . 122 PRO CB 1 1
2 6855 2 1 74 PRO CD C -16.094 1.461 -14.720 1.00 . B B . 122 PRO CD 1 1
2 6856 2 1 74 PRO CG C -14.623 1.695 -14.604 1.00 . B B . 122 PRO CG 1 1
2 6857 2 1 74 PRO HA H -15.102 -1.146 -16.020 1.00 . B B . 122 PRO HA 1 1
2 6858 2 1 74 PRO HB2 H -13.027 0.304 -14.827 1.00 . B B . 122 PRO HB2 1 1
2 6859 2 1 74 PRO HB3 H -13.859 0.740 -16.330 1.00 . B B . 122 PRO HB3 1 1
2 6860 2 1 74 PRO HD2 H -16.621 1.951 -13.914 1.00 . B B . 122 PRO HD2 1 1
2 6861 2 1 74 PRO HD3 H -16.454 1.800 -15.678 1.00 . B B . 122 PRO HD3 1 1
2 6862 2 1 74 PRO HG2 H -14.325 1.728 -13.564 1.00 . B B . 122 PRO HG2 1 1
2 6863 2 1 74 PRO HG3 H -14.356 2.611 -15.106 1.00 . B B . 122 PRO HG3 1 1
2 6864 2 1 74 PRO N N -16.193 -0.005 -14.609 1.00 . B B . 122 PRO N 1 1
2 6865 2 1 74 PRO O O -13.961 -2.745 -14.440 1.00 . B B . 122 PRO O 1 1
2 6866 2 1 75 LEU C C -14.723 -3.200 -11.328 1.00 . B B . 123 LEU C 1 1
2 6867 2 1 75 LEU CA C -13.748 -2.110 -11.777 1.00 . B B . 123 LEU CA 1 1
2 6868 2 1 75 LEU CB C -13.226 -1.294 -10.582 1.00 . B B . 123 LEU CB 1 1
2 6869 2 1 75 LEU CD1 C -14.999 -0.847 -8.859 1.00 . B B . 123 LEU CD1 1 1
2 6870 2 1 75 LEU CD2 C -13.381 0.950 -9.500 1.00 . B B . 123 LEU CD2 1 1
2 6871 2 1 75 LEU CG C -14.178 -0.251 -9.992 1.00 . B B . 123 LEU CG 1 1
2 6872 2 1 75 LEU H H -14.699 -0.388 -12.548 1.00 . B B . 123 LEU H 1 1
2 6873 2 1 75 LEU HA H -12.900 -2.605 -12.237 1.00 . B B . 123 LEU HA 1 1
2 6874 2 1 75 LEU HB2 H -12.964 -1.986 -9.795 1.00 . B B . 123 LEU HB2 1 1
2 6875 2 1 75 LEU HB3 H -12.327 -0.785 -10.896 1.00 . B B . 123 LEU HB3 1 1
2 6876 2 1 75 LEU HD11 H -15.722 -0.121 -8.516 1.00 . B B . 123 LEU HD11 1 1
2 6877 2 1 75 LEU HD12 H -14.343 -1.114 -8.044 1.00 . B B . 123 LEU HD12 1 1
2 6878 2 1 75 LEU HD13 H -15.514 -1.728 -9.211 1.00 . B B . 123 LEU HD13 1 1
2 6879 2 1 75 LEU HD21 H -12.974 1.485 -10.347 1.00 . B B . 123 LEU HD21 1 1
2 6880 2 1 75 LEU HD22 H -12.575 0.610 -8.869 1.00 . B B . 123 LEU HD22 1 1
2 6881 2 1 75 LEU HD23 H -14.026 1.607 -8.934 1.00 . B B . 123 LEU HD23 1 1
2 6882 2 1 75 LEU HG H -14.858 0.087 -10.760 1.00 . B B . 123 LEU HG 1 1
2 6883 2 1 75 LEU N N -14.321 -1.255 -12.803 1.00 . B B . 123 LEU N 1 1
2 6884 2 1 75 LEU O O -14.346 -4.086 -10.565 1.00 . B B . 123 LEU O 1 1
2 6885 2 1 76 ALA C C -16.549 -5.529 -11.971 1.00 . B B . 124 ALA C 1 1
2 6886 2 1 76 ALA CA C -16.961 -4.153 -11.453 1.00 . B B . 124 ALA CA 1 1
2 6887 2 1 76 ALA CB C -18.326 -3.777 -12.000 1.00 . B B . 124 ALA CB 1 1
2 6888 2 1 76 ALA H H -16.188 -2.474 -12.492 1.00 . B B . 124 ALA H 1 1
2 6889 2 1 76 ALA HA H -17.021 -4.186 -10.373 1.00 . B B . 124 ALA HA 1 1
2 6890 2 1 76 ALA HB1 H -18.293 -3.783 -13.078 1.00 . B B . 124 ALA HB1 1 1
2 6891 2 1 76 ALA HB2 H -18.592 -2.790 -11.654 1.00 . B B . 124 ALA HB2 1 1
2 6892 2 1 76 ALA HB3 H -19.060 -4.492 -11.661 1.00 . B B . 124 ALA HB3 1 1
2 6893 2 1 76 ALA N N -15.960 -3.156 -11.823 1.00 . B B . 124 ALA N 1 1
2 6894 2 1 76 ALA O O -16.601 -6.521 -11.246 1.00 . B B . 124 ALA O 1 1
2 6895 2 1 77 ALA C C -14.356 -7.277 -13.212 1.00 . B B . 125 ALA C 1 1
2 6896 2 1 77 ALA CA C -15.687 -6.844 -13.825 1.00 . B B . 125 ALA CA 1 1
2 6897 2 1 77 ALA CB C -15.560 -6.706 -15.337 1.00 . B B . 125 ALA CB 1 1
2 6898 2 1 77 ALA H H -16.117 -4.762 -13.771 1.00 . B B . 125 ALA H 1 1
2 6899 2 1 77 ALA HA H -16.435 -7.593 -13.612 1.00 . B B . 125 ALA HA 1 1
2 6900 2 1 77 ALA HB1 H -15.583 -7.685 -15.792 1.00 . B B . 125 ALA HB1 1 1
2 6901 2 1 77 ALA HB2 H -14.628 -6.221 -15.578 1.00 . B B . 125 ALA HB2 1 1
2 6902 2 1 77 ALA HB3 H -16.382 -6.112 -15.715 1.00 . B B . 125 ALA HB3 1 1
2 6903 2 1 77 ALA N N -16.127 -5.584 -13.230 1.00 . B B . 125 ALA N 1 1
2 6904 2 1 77 ALA O O -14.059 -8.470 -13.082 1.00 . B B . 125 ALA O 1 1
2 6905 2 1 78 PHE C C -12.423 -7.210 -10.860 1.00 . B B . 126 PHE C 1 1
2 6906 2 1 78 PHE CA C -12.272 -6.502 -12.206 1.00 . B B . 126 PHE CA 1 1
2 6907 2 1 78 PHE CB C -11.562 -5.153 -12.043 1.00 . B B . 126 PHE CB 1 1
2 6908 2 1 78 PHE CD1 C -9.264 -5.709 -11.213 1.00 . B B . 126 PHE CD1 1 1
2 6909 2 1 78 PHE CD2 C -10.735 -4.523 -9.762 1.00 . B B . 126 PHE CD2 1 1
2 6910 2 1 78 PHE CE1 C -8.288 -5.686 -10.238 1.00 . B B . 126 PHE CE1 1 1
2 6911 2 1 78 PHE CE2 C -9.760 -4.500 -8.786 1.00 . B B . 126 PHE CE2 1 1
2 6912 2 1 78 PHE CG C -10.498 -5.131 -10.985 1.00 . B B . 126 PHE CG 1 1
2 6913 2 1 78 PHE CZ C -8.535 -5.080 -9.027 1.00 . B B . 126 PHE CZ 1 1
2 6914 2 1 78 PHE H H -13.884 -5.365 -12.939 1.00 . B B . 126 PHE H 1 1
2 6915 2 1 78 PHE HA H -11.694 -7.129 -12.866 1.00 . B B . 126 PHE HA 1 1
2 6916 2 1 78 PHE HB2 H -11.096 -4.887 -12.981 1.00 . B B . 126 PHE HB2 1 1
2 6917 2 1 78 PHE HB3 H -12.295 -4.405 -11.790 1.00 . B B . 126 PHE HB3 1 1
2 6918 2 1 78 PHE HD1 H -9.068 -6.185 -12.163 1.00 . B B . 126 PHE HD1 1 1
2 6919 2 1 78 PHE HD2 H -11.696 -4.067 -9.572 1.00 . B B . 126 PHE HD2 1 1
2 6920 2 1 78 PHE HE1 H -7.329 -6.142 -10.424 1.00 . B B . 126 PHE HE1 1 1
2 6921 2 1 78 PHE HE2 H -9.955 -4.023 -7.838 1.00 . B B . 126 PHE HE2 1 1
2 6922 2 1 78 PHE HZ H -7.772 -5.061 -8.266 1.00 . B B . 126 PHE HZ 1 1
2 6923 2 1 78 PHE N N -13.572 -6.283 -12.817 1.00 . B B . 126 PHE N 1 1
2 6924 2 1 78 PHE O O -11.759 -8.211 -10.607 1.00 . B B . 126 PHE O 1 1
2 6925 2 1 79 VAL C C -14.215 -8.648 -8.791 1.00 . B B . 127 VAL C 1 1
2 6926 2 1 79 VAL CA C -13.573 -7.269 -8.697 1.00 . B B . 127 VAL CA 1 1
2 6927 2 1 79 VAL CB C -14.392 -6.331 -7.770 1.00 . B B . 127 VAL CB 1 1
2 6928 2 1 79 VAL CG1 C -13.618 -5.048 -7.538 1.00 . B B . 127 VAL CG1 1 1
2 6929 2 1 79 VAL CG2 C -15.782 -6.026 -8.320 1.00 . B B . 127 VAL CG2 1 1
2 6930 2 1 79 VAL H H -13.825 -5.900 -10.291 1.00 . B B . 127 VAL H 1 1
2 6931 2 1 79 VAL HA H -12.604 -7.408 -8.237 1.00 . B B . 127 VAL HA 1 1
2 6932 2 1 79 VAL HB H -14.509 -6.822 -6.814 1.00 . B B . 127 VAL HB 1 1
2 6933 2 1 79 VAL HG11 H -13.571 -4.484 -8.457 1.00 . B B . 127 VAL HG11 1 1
2 6934 2 1 79 VAL HG12 H -12.615 -5.288 -7.210 1.00 . B B . 127 VAL HG12 1 1
2 6935 2 1 79 VAL HG13 H -14.114 -4.460 -6.781 1.00 . B B . 127 VAL HG13 1 1
2 6936 2 1 79 VAL HG21 H -16.221 -5.215 -7.754 1.00 . B B . 127 VAL HG21 1 1
2 6937 2 1 79 VAL HG22 H -16.408 -6.903 -8.229 1.00 . B B . 127 VAL HG22 1 1
2 6938 2 1 79 VAL HG23 H -15.711 -5.741 -9.358 1.00 . B B . 127 VAL HG23 1 1
2 6939 2 1 79 VAL N N -13.321 -6.699 -10.019 1.00 . B B . 127 VAL N 1 1
2 6940 2 1 79 VAL O O -14.356 -9.344 -7.791 1.00 . B B . 127 VAL O 1 1
2 6941 2 1 80 LYS C C -14.300 -11.388 -10.510 1.00 . B B . 128 LYS C 1 1
2 6942 2 1 80 LYS CA C -15.317 -10.301 -10.179 1.00 . B B . 128 LYS CA 1 1
2 6943 2 1 80 LYS CB C -16.384 -10.218 -11.272 1.00 . B B . 128 LYS CB 1 1
2 6944 2 1 80 LYS CD C -18.064 -9.238 -9.688 1.00 . B B . 128 LYS CD 1 1
2 6945 2 1 80 LYS CE C -18.236 -9.828 -8.295 1.00 . B B . 128 LYS CE 1 1
2 6946 2 1 80 LYS CG C -17.798 -10.317 -10.727 1.00 . B B . 128 LYS CG 1 1
2 6947 2 1 80 LYS H H -14.605 -8.398 -10.741 1.00 . B B . 128 LYS H 1 1
2 6948 2 1 80 LYS HA H -15.799 -10.567 -9.254 1.00 . B B . 128 LYS HA 1 1
2 6949 2 1 80 LYS HB2 H -16.286 -9.277 -11.794 1.00 . B B . 128 LYS HB2 1 1
2 6950 2 1 80 LYS HB3 H -16.234 -11.025 -11.975 1.00 . B B . 128 LYS HB3 1 1
2 6951 2 1 80 LYS HD2 H -17.228 -8.554 -9.676 1.00 . B B . 128 LYS HD2 1 1
2 6952 2 1 80 LYS HD3 H -18.961 -8.707 -9.960 1.00 . B B . 128 LYS HD3 1 1
2 6953 2 1 80 LYS HE2 H -19.291 -9.875 -8.064 1.00 . B B . 128 LYS HE2 1 1
2 6954 2 1 80 LYS HE3 H -17.821 -10.825 -8.283 1.00 . B B . 128 LYS HE3 1 1
2 6955 2 1 80 LYS HG2 H -18.499 -10.205 -11.542 1.00 . B B . 128 LYS HG2 1 1
2 6956 2 1 80 LYS HG3 H -17.926 -11.287 -10.268 1.00 . B B . 128 LYS HG3 1 1
2 6957 2 1 80 LYS HZ1 H -16.560 -8.859 -7.512 1.00 . B B . 128 LYS HZ1 1 1
2 6958 2 1 80 LYS HZ2 H -17.599 -9.492 -6.337 1.00 . B B . 128 LYS HZ2 1 1
2 6959 2 1 80 LYS HZ3 H -18.027 -8.076 -7.170 1.00 . B B . 128 LYS HZ3 1 1
2 6960 2 1 80 LYS N N -14.692 -9.002 -9.976 1.00 . B B . 128 LYS N 1 1
2 6961 2 1 80 LYS NZ N -17.555 -9.009 -7.257 1.00 . B B . 128 LYS NZ 1 1
2 6962 2 1 80 LYS O O -14.397 -12.498 -9.988 1.00 . B B . 128 LYS O 1 1
2 6963 2 1 81 LYS C C -11.043 -11.947 -10.930 1.00 . B B . 129 LYS C 1 1
2 6964 2 1 81 LYS CA C -12.326 -12.097 -11.729 1.00 . B B . 129 LYS CA 1 1
2 6965 2 1 81 LYS CB C -11.956 -11.975 -13.208 1.00 . B B . 129 LYS CB 1 1
2 6966 2 1 81 LYS CD C -14.257 -12.008 -14.211 1.00 . B B . 129 LYS CD 1 1
2 6967 2 1 81 LYS CE C -15.282 -12.864 -14.930 1.00 . B B . 129 LYS CE 1 1
2 6968 2 1 81 LYS CG C -12.898 -12.681 -14.166 1.00 . B B . 129 LYS CG 1 1
2 6969 2 1 81 LYS H H -13.273 -10.185 -11.746 1.00 . B B . 129 LYS H 1 1
2 6970 2 1 81 LYS HA H -12.747 -13.072 -11.547 1.00 . B B . 129 LYS HA 1 1
2 6971 2 1 81 LYS HB2 H -11.934 -10.928 -13.468 1.00 . B B . 129 LYS HB2 1 1
2 6972 2 1 81 LYS HB3 H -10.967 -12.387 -13.346 1.00 . B B . 129 LYS HB3 1 1
2 6973 2 1 81 LYS HD2 H -14.591 -11.833 -13.201 1.00 . B B . 129 LYS HD2 1 1
2 6974 2 1 81 LYS HD3 H -14.162 -11.064 -14.728 1.00 . B B . 129 LYS HD3 1 1
2 6975 2 1 81 LYS HE2 H -15.512 -13.717 -14.312 1.00 . B B . 129 LYS HE2 1 1
2 6976 2 1 81 LYS HE3 H -16.177 -12.279 -15.083 1.00 . B B . 129 LYS HE3 1 1
2 6977 2 1 81 LYS HG2 H -12.469 -12.657 -15.157 1.00 . B B . 129 LYS HG2 1 1
2 6978 2 1 81 LYS HG3 H -13.021 -13.706 -13.848 1.00 . B B . 129 LYS HG3 1 1
2 6979 2 1 81 LYS HZ1 H -14.105 -14.118 -16.109 1.00 . B B . 129 LYS HZ1 1 1
2 6980 2 1 81 LYS HZ2 H -14.316 -12.572 -16.755 1.00 . B B . 129 LYS HZ2 1 1
2 6981 2 1 81 LYS HZ3 H -15.577 -13.692 -16.821 1.00 . B B . 129 LYS HZ3 1 1
2 6982 2 1 81 LYS N N -13.323 -11.086 -11.362 1.00 . B B . 129 LYS N 1 1
2 6983 2 1 81 LYS NZ N -14.787 -13.345 -16.244 1.00 . B B . 129 LYS NZ 1 1
2 6984 2 1 81 LYS O O -10.441 -12.936 -10.538 1.00 . B B . 129 LYS O 1 1
2 6985 2 1 82 GLY C C -8.195 -11.029 -10.573 1.00 . B B . 130 GLY C 1 1
2 6986 2 1 82 GLY CA C -9.438 -10.445 -9.912 1.00 . B B . 130 GLY CA 1 1
2 6987 2 1 82 GLY H H -11.213 -9.958 -10.957 1.00 . B B . 130 GLY H 1 1
2 6988 2 1 82 GLY HA2 H -9.311 -9.380 -9.822 1.00 . B B . 130 GLY HA2 1 1
2 6989 2 1 82 GLY HA3 H -9.540 -10.873 -8.926 1.00 . B B . 130 GLY HA3 1 1
2 6990 2 1 82 GLY N N -10.660 -10.707 -10.654 1.00 . B B . 130 GLY N 1 1
2 6991 2 1 82 GLY O O -7.256 -11.430 -9.891 1.00 . B B . 130 GLY O 1 1
2 6992 2 1 83 LYS C C -5.938 -10.608 -12.855 1.00 . B B . 131 LYS C 1 1
2 6993 2 1 83 LYS CA C -7.053 -11.631 -12.646 1.00 . B B . 131 LYS CA 1 1
2 6994 2 1 83 LYS CB C -7.521 -12.177 -13.997 1.00 . B B . 131 LYS CB 1 1
2 6995 2 1 83 LYS CD C -8.052 -14.540 -13.343 1.00 . B B . 131 LYS CD 1 1
2 6996 2 1 83 LYS CE C -7.491 -15.951 -13.268 1.00 . B B . 131 LYS CE 1 1
2 6997 2 1 83 LYS CG C -7.177 -13.642 -14.202 1.00 . B B . 131 LYS CG 1 1
2 6998 2 1 83 LYS H H -8.946 -10.710 -12.396 1.00 . B B . 131 LYS H 1 1
2 6999 2 1 83 LYS HA H -6.658 -12.446 -12.060 1.00 . B B . 131 LYS HA 1 1
2 7000 2 1 83 LYS HB2 H -8.592 -12.062 -14.070 1.00 . B B . 131 LYS HB2 1 1
2 7001 2 1 83 LYS HB3 H -7.052 -11.606 -14.786 1.00 . B B . 131 LYS HB3 1 1
2 7002 2 1 83 LYS HD2 H -8.103 -14.128 -12.346 1.00 . B B . 131 LYS HD2 1 1
2 7003 2 1 83 LYS HD3 H -9.043 -14.577 -13.772 1.00 . B B . 131 LYS HD3 1 1
2 7004 2 1 83 LYS HE2 H -7.601 -16.417 -14.236 1.00 . B B . 131 LYS HE2 1 1
2 7005 2 1 83 LYS HE3 H -6.443 -15.893 -13.013 1.00 . B B . 131 LYS HE3 1 1
2 7006 2 1 83 LYS HG2 H -7.324 -13.897 -15.239 1.00 . B B . 131 LYS HG2 1 1
2 7007 2 1 83 LYS HG3 H -6.141 -13.797 -13.931 1.00 . B B . 131 LYS HG3 1 1
2 7008 2 1 83 LYS HZ1 H -9.209 -16.834 -12.479 1.00 . B B . 131 LYS HZ1 1 1
2 7009 2 1 83 LYS HZ2 H -8.088 -16.357 -11.310 1.00 . B B . 131 LYS HZ2 1 1
2 7010 2 1 83 LYS HZ3 H -7.801 -17.741 -12.240 1.00 . B B . 131 LYS HZ3 1 1
2 7011 2 1 83 LYS N N -8.181 -11.066 -11.904 1.00 . B B . 131 LYS N 1 1
2 7012 2 1 83 LYS NZ N -8.196 -16.778 -12.254 1.00 . B B . 131 LYS NZ 1 1
2 7013 2 1 83 LYS O O -5.514 -10.346 -13.982 1.00 . B B . 131 LYS O 1 1
2 7014 2 1 84 THR C C -4.143 -8.611 -10.341 1.00 . B B . 132 THR C 1 1
2 7015 2 1 84 THR CA C -4.442 -9.024 -11.779 1.00 . B B . 132 THR CA 1 1
2 7016 2 1 84 THR CB C -4.780 -7.796 -12.655 1.00 . B B . 132 THR CB 1 1
2 7017 2 1 84 THR CG2 C -5.881 -6.964 -12.028 1.00 . B B . 132 THR CG2 1 1
2 7018 2 1 84 THR H H -5.928 -10.229 -10.903 1.00 . B B . 132 THR H 1 1
2 7019 2 1 84 THR HA H -3.561 -9.504 -12.191 1.00 . B B . 132 THR HA 1 1
2 7020 2 1 84 THR HB H -5.123 -8.149 -13.617 1.00 . B B . 132 THR HB 1 1
2 7021 2 1 84 THR HG1 H -3.864 -6.141 -13.235 1.00 . B B . 132 THR HG1 1 1
2 7022 2 1 84 THR HG21 H -6.306 -6.309 -12.772 1.00 . B B . 132 THR HG21 1 1
2 7023 2 1 84 THR HG22 H -5.473 -6.375 -11.219 1.00 . B B . 132 THR HG22 1 1
2 7024 2 1 84 THR HG23 H -6.650 -7.620 -11.647 1.00 . B B . 132 THR HG23 1 1
2 7025 2 1 84 THR N N -5.513 -10.001 -11.766 1.00 . B B . 132 THR N 1 1
2 7026 2 1 84 THR O O -4.722 -9.170 -9.408 1.00 . B B . 132 THR O 1 1
2 7027 2 1 84 THR OG1 O -3.610 -6.991 -12.852 1.00 . B B . 132 THR OG1 1 1
2 7028 2 1 85 ASP C C -3.622 -5.896 -8.529 1.00 . B B . 133 ASP C 1 1
2 7029 2 1 85 ASP CA C -2.910 -7.205 -8.815 1.00 . B B . 133 ASP CA 1 1
2 7030 2 1 85 ASP CB C -1.403 -7.040 -8.640 1.00 . B B . 133 ASP CB 1 1
2 7031 2 1 85 ASP CG C -0.969 -7.291 -7.214 1.00 . B B . 133 ASP CG 1 1
2 7032 2 1 85 ASP H H -2.802 -7.252 -10.926 1.00 . B B . 133 ASP H 1 1
2 7033 2 1 85 ASP HA H -3.264 -7.947 -8.116 1.00 . B B . 133 ASP HA 1 1
2 7034 2 1 85 ASP HB2 H -0.894 -7.746 -9.278 1.00 . B B . 133 ASP HB2 1 1
2 7035 2 1 85 ASP HB3 H -1.120 -6.035 -8.917 1.00 . B B . 133 ASP HB3 1 1
2 7036 2 1 85 ASP N N -3.237 -7.666 -10.152 1.00 . B B . 133 ASP N 1 1
2 7037 2 1 85 ASP O O -4.512 -5.838 -7.700 1.00 . B B . 133 ASP O 1 1
2 7038 2 1 85 ASP OD1 O -0.710 -8.466 -6.871 1.00 . B B . 133 ASP OD1 1 1
2 7039 2 1 85 ASP OD2 O -0.873 -6.320 -6.438 1.00 . B B . 133 ASP OD2 1 1
2 7040 2 1 86 GLU C C -4.113 -2.800 -10.293 1.00 . B B . 134 GLU C 1 1
2 7041 2 1 86 GLU CA C -3.882 -3.562 -8.997 1.00 . B B . 134 GLU CA 1 1
2 7042 2 1 86 GLU CB C -3.040 -2.700 -8.053 1.00 . B B . 134 GLU CB 1 1
2 7043 2 1 86 GLU CD C -0.655 -2.805 -8.894 1.00 . B B . 134 GLU CD 1 1
2 7044 2 1 86 GLU CG C -1.902 -1.970 -8.743 1.00 . B B . 134 GLU CG 1 1
2 7045 2 1 86 GLU H H -2.493 -4.911 -9.844 1.00 . B B . 134 GLU H 1 1
2 7046 2 1 86 GLU HA H -4.835 -3.746 -8.530 1.00 . B B . 134 GLU HA 1 1
2 7047 2 1 86 GLU HB2 H -3.682 -1.960 -7.595 1.00 . B B . 134 GLU HB2 1 1
2 7048 2 1 86 GLU HB3 H -2.620 -3.326 -7.279 1.00 . B B . 134 GLU HB3 1 1
2 7049 2 1 86 GLU HG2 H -2.233 -1.667 -9.723 1.00 . B B . 134 GLU HG2 1 1
2 7050 2 1 86 GLU HG3 H -1.659 -1.094 -8.162 1.00 . B B . 134 GLU HG3 1 1
2 7051 2 1 86 GLU N N -3.239 -4.841 -9.213 1.00 . B B . 134 GLU N 1 1
2 7052 2 1 86 GLU O O -3.338 -2.908 -11.248 1.00 . B B . 134 GLU O 1 1
2 7053 2 1 86 GLU OE1 O -0.682 -3.817 -9.629 1.00 . B B . 134 GLU OE1 1 1
2 7054 2 1 86 GLU OE2 O 0.360 -2.453 -8.269 1.00 . B B . 134 GLU OE2 1 1
2 7055 2 1 87 GLU C C -5.556 0.219 -10.980 1.00 . B B . 135 GLU C 1 1
2 7056 2 1 87 GLU CA C -5.535 -1.230 -11.470 1.00 . B B . 135 GLU CA 1 1
2 7057 2 1 87 GLU CB C -6.873 -1.621 -12.115 1.00 . B B . 135 GLU CB 1 1
2 7058 2 1 87 GLU CD C -6.166 -0.790 -14.403 1.00 . B B . 135 GLU CD 1 1
2 7059 2 1 87 GLU CG C -7.241 -0.786 -13.333 1.00 . B B . 135 GLU CG 1 1
2 7060 2 1 87 GLU H H -5.857 -2.143 -9.581 1.00 . B B . 135 GLU H 1 1
2 7061 2 1 87 GLU HA H -4.742 -1.340 -12.195 1.00 . B B . 135 GLU HA 1 1
2 7062 2 1 87 GLU HB2 H -6.828 -2.655 -12.420 1.00 . B B . 135 GLU HB2 1 1
2 7063 2 1 87 GLU HB3 H -7.660 -1.507 -11.385 1.00 . B B . 135 GLU HB3 1 1
2 7064 2 1 87 GLU HG2 H -8.152 -1.179 -13.760 1.00 . B B . 135 GLU HG2 1 1
2 7065 2 1 87 GLU HG3 H -7.406 0.231 -13.013 1.00 . B B . 135 GLU HG3 1 1
2 7066 2 1 87 GLU N N -5.219 -2.081 -10.333 1.00 . B B . 135 GLU N 1 1
2 7067 2 1 87 GLU O O -6.237 0.544 -10.005 1.00 . B B . 135 GLU O 1 1
2 7068 2 1 87 GLU OE1 O -6.175 -1.699 -15.265 1.00 . B B . 135 GLU OE1 1 1
2 7069 2 1 87 GLU OE2 O -5.309 0.119 -14.393 1.00 . B B . 135 GLU OE2 1 1
2 7070 2 1 88 ILE C C -5.392 3.399 -12.199 1.00 . B B . 136 ILE C 1 1
2 7071 2 1 88 ILE CA C -4.706 2.478 -11.205 1.00 . B B . 136 ILE CA 1 1
2 7072 2 1 88 ILE CB C -3.246 2.948 -11.030 1.00 . B B . 136 ILE CB 1 1
2 7073 2 1 88 ILE CD1 C -2.781 1.269 -9.156 1.00 . B B . 136 ILE CD1 1 1
2 7074 2 1 88 ILE CG1 C -2.360 1.808 -10.507 1.00 . B B . 136 ILE CG1 1 1
2 7075 2 1 88 ILE CG2 C -3.195 4.145 -10.090 1.00 . B B . 136 ILE CG2 1 1
2 7076 2 1 88 ILE H H -4.222 0.765 -12.363 1.00 . B B . 136 ILE H 1 1
2 7077 2 1 88 ILE HA H -5.205 2.565 -10.248 1.00 . B B . 136 ILE HA 1 1
2 7078 2 1 88 ILE HB H -2.879 3.268 -11.992 1.00 . B B . 136 ILE HB 1 1
2 7079 2 1 88 ILE HD11 H -1.958 0.732 -8.708 1.00 . B B . 136 ILE HD11 1 1
2 7080 2 1 88 ILE HD12 H -3.622 0.601 -9.278 1.00 . B B . 136 ILE HD12 1 1
2 7081 2 1 88 ILE HD13 H -3.065 2.088 -8.515 1.00 . B B . 136 ILE HD13 1 1
2 7082 2 1 88 ILE HG12 H -2.391 0.990 -11.211 1.00 . B B . 136 ILE HG12 1 1
2 7083 2 1 88 ILE HG13 H -1.343 2.162 -10.421 1.00 . B B . 136 ILE HG13 1 1
2 7084 2 1 88 ILE HG21 H -3.785 3.935 -9.211 1.00 . B B . 136 ILE HG21 1 1
2 7085 2 1 88 ILE HG22 H -3.595 5.012 -10.592 1.00 . B B . 136 ILE HG22 1 1
2 7086 2 1 88 ILE HG23 H -2.171 4.334 -9.800 1.00 . B B . 136 ILE HG23 1 1
2 7087 2 1 88 ILE N N -4.775 1.079 -11.614 1.00 . B B . 136 ILE N 1 1
2 7088 2 1 88 ILE O O -4.772 3.862 -13.160 1.00 . B B . 136 ILE O 1 1
2 7089 2 1 89 ILE C C -7.420 5.953 -12.375 1.00 . B B . 137 ILE C 1 1
2 7090 2 1 89 ILE CA C -7.430 4.521 -12.886 1.00 . B B . 137 ILE CA 1 1
2 7091 2 1 89 ILE CB C -8.889 4.048 -13.089 1.00 . B B . 137 ILE CB 1 1
2 7092 2 1 89 ILE CD1 C -11.148 3.843 -11.932 1.00 . B B . 137 ILE CD1 1 1
2 7093 2 1 89 ILE CG1 C -9.658 4.052 -11.765 1.00 . B B . 137 ILE CG1 1 1
2 7094 2 1 89 ILE CG2 C -8.914 2.664 -13.723 1.00 . B B . 137 ILE CG2 1 1
2 7095 2 1 89 ILE H H -7.163 3.161 -11.285 1.00 . B B . 137 ILE H 1 1
2 7096 2 1 89 ILE HA H -6.940 4.499 -13.849 1.00 . B B . 137 ILE HA 1 1
2 7097 2 1 89 ILE HB H -9.368 4.734 -13.771 1.00 . B B . 137 ILE HB 1 1
2 7098 2 1 89 ILE HD11 H -11.541 4.588 -12.608 1.00 . B B . 137 ILE HD11 1 1
2 7099 2 1 89 ILE HD12 H -11.635 3.936 -10.973 1.00 . B B . 137 ILE HD12 1 1
2 7100 2 1 89 ILE HD13 H -11.329 2.857 -12.334 1.00 . B B . 137 ILE HD13 1 1
2 7101 2 1 89 ILE HG12 H -9.279 3.264 -11.133 1.00 . B B . 137 ILE HG12 1 1
2 7102 2 1 89 ILE HG13 H -9.510 5.004 -11.273 1.00 . B B . 137 ILE HG13 1 1
2 7103 2 1 89 ILE HG21 H -8.613 1.931 -12.993 1.00 . B B . 137 ILE HG21 1 1
2 7104 2 1 89 ILE HG22 H -8.231 2.639 -14.559 1.00 . B B . 137 ILE HG22 1 1
2 7105 2 1 89 ILE HG23 H -9.913 2.442 -14.067 1.00 . B B . 137 ILE HG23 1 1
2 7106 2 1 89 ILE N N -6.685 3.635 -12.004 1.00 . B B . 137 ILE N 1 1
2 7107 2 1 89 ILE O O -6.623 6.300 -11.511 1.00 . B B . 137 ILE O 1 1
2 7108 2 1 90 GLU C C -9.817 8.622 -12.393 1.00 . B B . 138 GLU C 1 1
2 7109 2 1 90 GLU CA C -8.362 8.182 -12.539 1.00 . B B . 138 GLU CA 1 1
2 7110 2 1 90 GLU CB C -7.654 9.043 -13.584 1.00 . B B . 138 GLU CB 1 1
2 7111 2 1 90 GLU CD C -6.704 11.296 -14.205 1.00 . B B . 138 GLU CD 1 1
2 7112 2 1 90 GLU CG C -7.503 10.505 -13.192 1.00 . B B . 138 GLU CG 1 1
2 7113 2 1 90 GLU H H -8.892 6.449 -13.624 1.00 . B B . 138 GLU H 1 1
2 7114 2 1 90 GLU HA H -7.862 8.294 -11.591 1.00 . B B . 138 GLU HA 1 1
2 7115 2 1 90 GLU HB2 H -6.667 8.637 -13.752 1.00 . B B . 138 GLU HB2 1 1
2 7116 2 1 90 GLU HB3 H -8.215 8.994 -14.507 1.00 . B B . 138 GLU HB3 1 1
2 7117 2 1 90 GLU HG2 H -8.487 10.944 -13.106 1.00 . B B . 138 GLU HG2 1 1
2 7118 2 1 90 GLU HG3 H -7.001 10.559 -12.237 1.00 . B B . 138 GLU HG3 1 1
2 7119 2 1 90 GLU N N -8.282 6.785 -12.935 1.00 . B B . 138 GLU N 1 1
2 7120 2 1 90 GLU O O -10.638 8.380 -13.282 1.00 . B B . 138 GLU O 1 1
2 7121 2 1 90 GLU OE1 O -5.454 11.286 -14.123 1.00 . B B . 138 GLU OE1 1 1
2 7122 2 1 90 GLU OE2 O -7.317 11.924 -15.094 1.00 . B B . 138 GLU OE2 1 1
2 7123 2 1 91 LEU C C -11.407 10.978 -10.107 1.00 . B B . 139 LEU C 1 1
2 7124 2 1 91 LEU CA C -11.476 9.750 -11.002 1.00 . B B . 139 LEU CA 1 1
2 7125 2 1 91 LEU CB C -12.347 8.672 -10.343 1.00 . B B . 139 LEU CB 1 1
2 7126 2 1 91 LEU CD1 C -13.598 6.505 -10.543 1.00 . B B . 139 LEU CD1 1 1
2 7127 2 1 91 LEU CD2 C -14.089 8.370 -12.125 1.00 . B B . 139 LEU CD2 1 1
2 7128 2 1 91 LEU CG C -13.010 7.681 -11.306 1.00 . B B . 139 LEU CG 1 1
2 7129 2 1 91 LEU H H -9.425 9.411 -10.595 1.00 . B B . 139 LEU H 1 1
2 7130 2 1 91 LEU HA H -11.918 10.035 -11.947 1.00 . B B . 139 LEU HA 1 1
2 7131 2 1 91 LEU HB2 H -11.730 8.112 -9.655 1.00 . B B . 139 LEU HB2 1 1
2 7132 2 1 91 LEU HB3 H -13.127 9.164 -9.782 1.00 . B B . 139 LEU HB3 1 1
2 7133 2 1 91 LEU HD11 H -14.159 6.869 -9.693 1.00 . B B . 139 LEU HD11 1 1
2 7134 2 1 91 LEU HD12 H -12.802 5.864 -10.199 1.00 . B B . 139 LEU HD12 1 1
2 7135 2 1 91 LEU HD13 H -14.254 5.943 -11.194 1.00 . B B . 139 LEU HD13 1 1
2 7136 2 1 91 LEU HD21 H -14.834 8.786 -11.465 1.00 . B B . 139 LEU HD21 1 1
2 7137 2 1 91 LEU HD22 H -14.553 7.651 -12.784 1.00 . B B . 139 LEU HD22 1 1
2 7138 2 1 91 LEU HD23 H -13.647 9.161 -12.712 1.00 . B B . 139 LEU HD23 1 1
2 7139 2 1 91 LEU HG H -12.264 7.299 -11.989 1.00 . B B . 139 LEU HG 1 1
2 7140 2 1 91 LEU N N -10.130 9.256 -11.269 1.00 . B B . 139 LEU N 1 1
2 7141 2 1 91 LEU O O -10.563 11.055 -9.211 1.00 . B B . 139 LEU O 1 1
2 7142 2 1 92 ASN C C -11.032 13.974 -9.661 1.00 . B B . 140 ASN C 1 1
2 7143 2 1 92 ASN CA C -12.345 13.195 -9.616 1.00 . B B . 140 ASN CA 1 1
2 7144 2 1 92 ASN CB C -12.732 12.921 -8.162 1.00 . B B . 140 ASN CB 1 1
2 7145 2 1 92 ASN CG C -14.234 12.922 -7.952 1.00 . B B . 140 ASN CG 1 1
2 7146 2 1 92 ASN H H -12.897 11.823 -11.134 1.00 . B B . 140 ASN H 1 1
2 7147 2 1 92 ASN HA H -13.118 13.806 -10.063 1.00 . B B . 140 ASN HA 1 1
2 7148 2 1 92 ASN HB2 H -12.346 11.955 -7.870 1.00 . B B . 140 ASN HB2 1 1
2 7149 2 1 92 ASN HB3 H -12.297 13.685 -7.530 1.00 . B B . 140 ASN HB3 1 1
2 7150 2 1 92 ASN HD21 H -14.213 14.875 -7.588 1.00 . B B . 140 ASN HD21 1 1
2 7151 2 1 92 ASN HD22 H -15.757 14.108 -7.506 1.00 . B B . 140 ASN HD22 1 1
2 7152 2 1 92 ASN N N -12.275 11.948 -10.385 1.00 . B B . 140 ASN N 1 1
2 7153 2 1 92 ASN ND2 N -14.791 14.084 -7.654 1.00 . B B . 140 ASN ND2 1 1
2 7154 2 1 92 ASN O O -10.794 14.847 -8.829 1.00 . B B . 140 ASN O 1 1
2 7155 2 1 92 ASN OD1 O -14.890 11.889 -8.063 1.00 . B B . 140 ASN OD1 1 1
2 7156 2 1 93 GLY C C -7.764 13.681 -10.052 1.00 . B B . 141 GLY C 1 1
2 7157 2 1 93 GLY CA C -8.921 14.366 -10.761 1.00 . B B . 141 GLY CA 1 1
2 7158 2 1 93 GLY H H -10.427 12.974 -11.279 1.00 . B B . 141 GLY H 1 1
2 7159 2 1 93 GLY HA2 H -8.676 14.445 -11.809 1.00 . B B . 141 GLY HA2 1 1
2 7160 2 1 93 GLY HA3 H -9.036 15.364 -10.360 1.00 . B B . 141 GLY HA3 1 1
2 7161 2 1 93 GLY N N -10.185 13.667 -10.633 1.00 . B B . 141 GLY N 1 1
2 7162 2 1 93 GLY O O -6.628 14.139 -10.152 1.00 . B B . 141 GLY O 1 1
2 7163 2 1 94 LYS C C -6.910 10.471 -9.173 1.00 . B B . 142 LYS C 1 1
2 7164 2 1 94 LYS CA C -7.002 11.875 -8.619 1.00 . B B . 142 LYS CA 1 1
2 7165 2 1 94 LYS CB C -7.340 11.786 -7.133 1.00 . B B . 142 LYS CB 1 1
2 7166 2 1 94 LYS CD C -9.433 13.089 -6.669 1.00 . B B . 142 LYS CD 1 1
2 7167 2 1 94 LYS CE C -10.082 13.790 -5.491 1.00 . B B . 142 LYS CE 1 1
2 7168 2 1 94 LYS CG C -7.919 13.054 -6.533 1.00 . B B . 142 LYS CG 1 1
2 7169 2 1 94 LYS H H -8.951 12.265 -9.265 1.00 . B B . 142 LYS H 1 1
2 7170 2 1 94 LYS HA H -6.061 12.387 -8.748 1.00 . B B . 142 LYS HA 1 1
2 7171 2 1 94 LYS HB2 H -8.059 10.994 -6.993 1.00 . B B . 142 LYS HB2 1 1
2 7172 2 1 94 LYS HB3 H -6.441 11.535 -6.587 1.00 . B B . 142 LYS HB3 1 1
2 7173 2 1 94 LYS HD2 H -9.691 13.615 -7.577 1.00 . B B . 142 LYS HD2 1 1
2 7174 2 1 94 LYS HD3 H -9.803 12.076 -6.721 1.00 . B B . 142 LYS HD3 1 1
2 7175 2 1 94 LYS HE2 H -9.901 14.852 -5.569 1.00 . B B . 142 LYS HE2 1 1
2 7176 2 1 94 LYS HE3 H -11.146 13.604 -5.523 1.00 . B B . 142 LYS HE3 1 1
2 7177 2 1 94 LYS HG2 H -7.661 13.090 -5.486 1.00 . B B . 142 LYS HG2 1 1
2 7178 2 1 94 LYS HG3 H -7.496 13.908 -7.040 1.00 . B B . 142 LYS HG3 1 1
2 7179 2 1 94 LYS HZ1 H -9.593 12.249 -4.169 1.00 . B B . 142 LYS HZ1 1 1
2 7180 2 1 94 LYS HZ2 H -10.094 13.684 -3.407 1.00 . B B . 142 LYS HZ2 1 1
2 7181 2 1 94 LYS HZ3 H -8.554 13.582 -4.089 1.00 . B B . 142 LYS HZ3 1 1
2 7182 2 1 94 LYS N N -8.035 12.601 -9.327 1.00 . B B . 142 LYS N 1 1
2 7183 2 1 94 LYS NZ N -9.545 13.295 -4.199 1.00 . B B . 142 LYS NZ 1 1
2 7184 2 1 94 LYS O O -7.853 9.994 -9.808 1.00 . B B . 142 LYS O 1 1
2 7185 2 1 95 GLN C C -6.475 7.561 -8.461 1.00 . B B . 143 GLN C 1 1
2 7186 2 1 95 GLN CA C -5.664 8.439 -9.416 1.00 . B B . 143 GLN CA 1 1
2 7187 2 1 95 GLN CB C -4.197 7.989 -9.455 1.00 . B B . 143 GLN CB 1 1
2 7188 2 1 95 GLN CD C -3.708 9.266 -11.583 1.00 . B B . 143 GLN CD 1 1
2 7189 2 1 95 GLN CG C -3.265 8.958 -10.167 1.00 . B B . 143 GLN CG 1 1
2 7190 2 1 95 GLN H H -5.032 10.250 -8.502 1.00 . B B . 143 GLN H 1 1
2 7191 2 1 95 GLN HA H -6.091 8.373 -10.405 1.00 . B B . 143 GLN HA 1 1
2 7192 2 1 95 GLN HB2 H -3.843 7.864 -8.443 1.00 . B B . 143 GLN HB2 1 1
2 7193 2 1 95 GLN HB3 H -4.143 7.039 -9.962 1.00 . B B . 143 GLN HB3 1 1
2 7194 2 1 95 GLN HE21 H -4.518 10.976 -10.987 1.00 . B B . 143 GLN HE21 1 1
2 7195 2 1 95 GLN HE22 H -4.666 10.622 -12.677 1.00 . B B . 143 GLN HE22 1 1
2 7196 2 1 95 GLN HG2 H -3.229 9.883 -9.609 1.00 . B B . 143 GLN HG2 1 1
2 7197 2 1 95 GLN HG3 H -2.276 8.525 -10.203 1.00 . B B . 143 GLN HG3 1 1
2 7198 2 1 95 GLN N N -5.789 9.804 -8.954 1.00 . B B . 143 GLN N 1 1
2 7199 2 1 95 GLN NE2 N -4.359 10.400 -11.766 1.00 . B B . 143 GLN NE2 1 1
2 7200 2 1 95 GLN O O -6.751 7.966 -7.341 1.00 . B B . 143 GLN O 1 1
2 7201 2 1 95 GLN OE1 O -3.444 8.502 -12.509 1.00 . B B . 143 GLN OE1 1 1
2 7202 2 1 96 LEU C C -7.085 4.113 -8.129 1.00 . B B . 144 LEU C 1 1
2 7203 2 1 96 LEU CA C -7.659 5.514 -8.035 1.00 . B B . 144 LEU CA 1 1
2 7204 2 1 96 LEU CB C -9.136 5.511 -8.423 1.00 . B B . 144 LEU CB 1 1
2 7205 2 1 96 LEU CD1 C -10.132 5.743 -6.133 1.00 . B B . 144 LEU CD1 1 1
2 7206 2 1 96 LEU CD2 C -11.466 4.697 -7.972 1.00 . B B . 144 LEU CD2 1 1
2 7207 2 1 96 LEU CG C -10.075 4.886 -7.389 1.00 . B B . 144 LEU CG 1 1
2 7208 2 1 96 LEU H H -6.701 6.113 -9.824 1.00 . B B . 144 LEU H 1 1
2 7209 2 1 96 LEU HA H -7.559 5.878 -7.012 1.00 . B B . 144 LEU HA 1 1
2 7210 2 1 96 LEU HB2 H -9.447 6.533 -8.591 1.00 . B B . 144 LEU HB2 1 1
2 7211 2 1 96 LEU HB3 H -9.242 4.965 -9.347 1.00 . B B . 144 LEU HB3 1 1
2 7212 2 1 96 LEU HD11 H -10.119 6.787 -6.410 1.00 . B B . 144 LEU HD11 1 1
2 7213 2 1 96 LEU HD12 H -9.277 5.527 -5.508 1.00 . B B . 144 LEU HD12 1 1
2 7214 2 1 96 LEU HD13 H -11.039 5.523 -5.591 1.00 . B B . 144 LEU HD13 1 1
2 7215 2 1 96 LEU HD21 H -11.942 5.659 -8.082 1.00 . B B . 144 LEU HD21 1 1
2 7216 2 1 96 LEU HD22 H -12.055 4.079 -7.313 1.00 . B B . 144 LEU HD22 1 1
2 7217 2 1 96 LEU HD23 H -11.390 4.220 -8.939 1.00 . B B . 144 LEU HD23 1 1
2 7218 2 1 96 LEU HG H -9.694 3.915 -7.112 1.00 . B B . 144 LEU HG 1 1
2 7219 2 1 96 LEU N N -6.900 6.394 -8.898 1.00 . B B . 144 LEU N 1 1
2 7220 2 1 96 LEU O O -7.191 3.449 -9.168 1.00 . B B . 144 LEU O 1 1
2 7221 2 1 97 LYS C C -6.781 1.312 -6.483 1.00 . B B . 145 LYS C 1 1
2 7222 2 1 97 LYS CA C -5.827 2.368 -7.000 1.00 . B B . 145 LYS CA 1 1
2 7223 2 1 97 LYS CB C -4.611 2.362 -6.068 1.00 . B B . 145 LYS CB 1 1
2 7224 2 1 97 LYS CD C -2.218 3.051 -5.801 1.00 . B B . 145 LYS CD 1 1
2 7225 2 1 97 LYS CE C -1.344 4.259 -5.493 1.00 . B B . 145 LYS CE 1 1
2 7226 2 1 97 LYS CG C -3.586 3.451 -6.334 1.00 . B B . 145 LYS CG 1 1
2 7227 2 1 97 LYS H H -6.396 4.274 -6.268 1.00 . B B . 145 LYS H 1 1
2 7228 2 1 97 LYS HA H -5.509 2.101 -7.991 1.00 . B B . 145 LYS HA 1 1
2 7229 2 1 97 LYS HB2 H -4.960 2.471 -5.055 1.00 . B B . 145 LYS HB2 1 1
2 7230 2 1 97 LYS HB3 H -4.117 1.408 -6.162 1.00 . B B . 145 LYS HB3 1 1
2 7231 2 1 97 LYS HD2 H -2.353 2.477 -4.896 1.00 . B B . 145 LYS HD2 1 1
2 7232 2 1 97 LYS HD3 H -1.723 2.441 -6.543 1.00 . B B . 145 LYS HD3 1 1
2 7233 2 1 97 LYS HE2 H -1.908 4.945 -4.877 1.00 . B B . 145 LYS HE2 1 1
2 7234 2 1 97 LYS HE3 H -0.469 3.928 -4.951 1.00 . B B . 145 LYS HE3 1 1
2 7235 2 1 97 LYS HG2 H -3.517 3.622 -7.395 1.00 . B B . 145 LYS HG2 1 1
2 7236 2 1 97 LYS HG3 H -3.906 4.354 -5.841 1.00 . B B . 145 LYS HG3 1 1
2 7237 2 1 97 LYS HZ1 H -0.573 4.274 -7.436 1.00 . B B . 145 LYS HZ1 1 1
2 7238 2 1 97 LYS HZ2 H -0.135 5.634 -6.511 1.00 . B B . 145 LYS HZ2 1 1
2 7239 2 1 97 LYS HZ3 H -1.704 5.496 -7.134 1.00 . B B . 145 LYS HZ3 1 1
2 7240 2 1 97 LYS N N -6.445 3.676 -7.048 1.00 . B B . 145 LYS N 1 1
2 7241 2 1 97 LYS NZ N -0.914 4.966 -6.727 1.00 . B B . 145 LYS NZ 1 1
2 7242 2 1 97 LYS O O -7.447 1.505 -5.469 1.00 . B B . 145 LYS O 1 1
2 7243 2 1 98 VAL C C -6.698 -2.140 -6.631 1.00 . B B . 146 VAL C 1 1
2 7244 2 1 98 VAL CA C -7.630 -0.931 -6.726 1.00 . B B . 146 VAL CA 1 1
2 7245 2 1 98 VAL CB C -8.845 -1.218 -7.659 1.00 . B B . 146 VAL CB 1 1
2 7246 2 1 98 VAL CG1 C -9.933 -0.172 -7.479 1.00 . B B . 146 VAL CG1 1 1
2 7247 2 1 98 VAL CG2 C -8.433 -1.270 -9.114 1.00 . B B . 146 VAL CG2 1 1
2 7248 2 1 98 VAL H H -6.284 0.114 -7.988 1.00 . B B . 146 VAL H 1 1
2 7249 2 1 98 VAL HA H -8.001 -0.697 -5.737 1.00 . B B . 146 VAL HA 1 1
2 7250 2 1 98 VAL HB H -9.255 -2.181 -7.393 1.00 . B B . 146 VAL HB 1 1
2 7251 2 1 98 VAL HG11 H -10.742 -0.371 -8.166 1.00 . B B . 146 VAL HG11 1 1
2 7252 2 1 98 VAL HG12 H -9.529 0.810 -7.676 1.00 . B B . 146 VAL HG12 1 1
2 7253 2 1 98 VAL HG13 H -10.304 -0.209 -6.465 1.00 . B B . 146 VAL HG13 1 1
2 7254 2 1 98 VAL HG21 H -9.313 -1.324 -9.736 1.00 . B B . 146 VAL HG21 1 1
2 7255 2 1 98 VAL HG22 H -7.815 -2.141 -9.281 1.00 . B B . 146 VAL HG22 1 1
2 7256 2 1 98 VAL HG23 H -7.876 -0.378 -9.359 1.00 . B B . 146 VAL HG23 1 1
2 7257 2 1 98 VAL N N -6.832 0.192 -7.178 1.00 . B B . 146 VAL N 1 1
2 7258 2 1 98 VAL O O -6.425 -2.827 -7.620 1.00 . B B . 146 VAL O 1 1
2 7259 2 1 99 ILE C C -5.887 -4.630 -4.668 1.00 . B B . 147 ILE C 1 1
2 7260 2 1 99 ILE CA C -5.203 -3.390 -5.182 1.00 . B B . 147 ILE CA 1 1
2 7261 2 1 99 ILE CB C -4.069 -2.988 -4.208 1.00 . B B . 147 ILE CB 1 1
2 7262 2 1 99 ILE CD1 C -2.043 -1.411 -4.123 1.00 . B B . 147 ILE CD1 1 1
2 7263 2 1 99 ILE CG1 C -3.451 -1.649 -4.638 1.00 . B B . 147 ILE CG1 1 1
2 7264 2 1 99 ILE CG2 C -2.999 -4.081 -4.145 1.00 . B B . 147 ILE CG2 1 1
2 7265 2 1 99 ILE H H -6.170 -1.514 -4.840 1.00 . B B . 147 ILE H 1 1
2 7266 2 1 99 ILE HA H -4.746 -3.640 -6.127 1.00 . B B . 147 ILE HA 1 1
2 7267 2 1 99 ILE HB H -4.494 -2.882 -3.222 1.00 . B B . 147 ILE HB 1 1
2 7268 2 1 99 ILE HD11 H -1.550 -0.677 -4.744 1.00 . B B . 147 ILE HD11 1 1
2 7269 2 1 99 ILE HD12 H -1.488 -2.336 -4.152 1.00 . B B . 147 ILE HD12 1 1
2 7270 2 1 99 ILE HD13 H -2.086 -1.051 -3.106 1.00 . B B . 147 ILE HD13 1 1
2 7271 2 1 99 ILE HG12 H -3.417 -1.606 -5.714 1.00 . B B . 147 ILE HG12 1 1
2 7272 2 1 99 ILE HG13 H -4.075 -0.844 -4.274 1.00 . B B . 147 ILE HG13 1 1
2 7273 2 1 99 ILE HG21 H -2.710 -4.363 -5.146 1.00 . B B . 147 ILE HG21 1 1
2 7274 2 1 99 ILE HG22 H -3.392 -4.944 -3.626 1.00 . B B . 147 ILE HG22 1 1
2 7275 2 1 99 ILE HG23 H -2.137 -3.706 -3.614 1.00 . B B . 147 ILE HG23 1 1
2 7276 2 1 99 ILE N N -6.127 -2.294 -5.435 1.00 . B B . 147 ILE N 1 1
2 7277 2 1 99 ILE O O -6.692 -4.583 -3.745 1.00 . B B . 147 ILE O 1 1
2 7278 2 1 100 VAL C C -4.871 -8.005 -5.040 1.00 . B B . 148 VAL C 1 1
2 7279 2 1 100 VAL CA C -6.029 -7.040 -4.936 1.00 . B B . 148 VAL CA 1 1
2 7280 2 1 100 VAL CB C -7.212 -7.539 -5.796 1.00 . B B . 148 VAL CB 1 1
2 7281 2 1 100 VAL CG1 C -8.362 -6.546 -5.767 1.00 . B B . 148 VAL CG1 1 1
2 7282 2 1 100 VAL CG2 C -6.782 -7.823 -7.224 1.00 . B B . 148 VAL CG2 1 1
2 7283 2 1 100 VAL H H -4.861 -5.674 -6.016 1.00 . B B . 148 VAL H 1 1
2 7284 2 1 100 VAL HA H -6.346 -6.996 -3.898 1.00 . B B . 148 VAL HA 1 1
2 7285 2 1 100 VAL HB H -7.569 -8.463 -5.363 1.00 . B B . 148 VAL HB 1 1
2 7286 2 1 100 VAL HG11 H -8.002 -5.590 -5.416 1.00 . B B . 148 VAL HG11 1 1
2 7287 2 1 100 VAL HG12 H -9.133 -6.906 -5.105 1.00 . B B . 148 VAL HG12 1 1
2 7288 2 1 100 VAL HG13 H -8.768 -6.438 -6.763 1.00 . B B . 148 VAL HG13 1 1
2 7289 2 1 100 VAL HG21 H -5.847 -8.362 -7.215 1.00 . B B . 148 VAL HG21 1 1
2 7290 2 1 100 VAL HG22 H -6.657 -6.891 -7.754 1.00 . B B . 148 VAL HG22 1 1
2 7291 2 1 100 VAL HG23 H -7.537 -8.420 -7.715 1.00 . B B . 148 VAL HG23 1 1
2 7292 2 1 100 VAL N N -5.535 -5.733 -5.296 1.00 . B B . 148 VAL N 1 1
2 7293 2 1 100 VAL O O -3.893 -7.762 -5.740 1.00 . B B . 148 VAL O 1 1
2 7294 2 1 101 HIS C C -4.563 -11.458 -4.617 1.00 . B B . 149 HIS C 1 1
2 7295 2 1 101 HIS CA C -3.968 -10.088 -4.291 1.00 . B B . 149 HIS CA 1 1
2 7296 2 1 101 HIS CB C -3.237 -10.065 -2.937 1.00 . B B . 149 HIS CB 1 1
2 7297 2 1 101 HIS CD2 C -1.749 -8.292 -1.672 1.00 . B B . 149 HIS CD2 1 1
2 7298 2 1 101 HIS CE1 C -0.937 -7.264 -3.396 1.00 . B B . 149 HIS CE1 1 1
2 7299 2 1 101 HIS CG C -2.267 -8.903 -2.785 1.00 . B B . 149 HIS CG 1 1
2 7300 2 1 101 HIS H H -5.813 -9.223 -3.834 1.00 . B B . 149 HIS H 1 1
2 7301 2 1 101 HIS HA H -3.248 -9.837 -5.064 1.00 . B B . 149 HIS HA 1 1
2 7302 2 1 101 HIS HB2 H -3.964 -10.000 -2.153 1.00 . B B . 149 HIS HB2 1 1
2 7303 2 1 101 HIS HB3 H -2.676 -10.984 -2.838 1.00 . B B . 149 HIS HB3 1 1
2 7304 2 1 101 HIS HD1 H -1.912 -8.422 -4.803 1.00 . B B . 149 HIS HD1 1 1
2 7305 2 1 101 HIS HD2 H -1.936 -8.567 -0.640 1.00 . B B . 149 HIS HD2 1 1
2 7306 2 1 101 HIS HE1 H -0.400 -6.572 -4.024 1.00 . B B . 149 HIS HE1 1 1
2 7307 2 1 101 HIS N N -4.987 -9.086 -4.352 1.00 . B B . 149 HIS N 1 1
2 7308 2 1 101 HIS ND1 N -1.732 -8.231 -3.855 1.00 . B B . 149 HIS ND1 1 1
2 7309 2 1 101 HIS NE2 N -0.909 -7.254 -2.076 1.00 . B B . 149 HIS NE2 1 1
2 7310 2 1 101 HIS O O -4.855 -11.781 -5.758 1.00 . B B . 149 HIS O 1 1
2 7311 2 1 102 ARG C C -6.050 -13.608 -2.543 1.00 . B B . 150 ARG C 1 1
2 7312 2 1 102 ARG CA C -4.911 -13.638 -3.550 1.00 . B B . 150 ARG CA 1 1
2 7313 2 1 102 ARG CB C -3.795 -14.618 -3.296 1.00 . B B . 150 ARG CB 1 1
2 7314 2 1 102 ARG CD C -2.237 -15.272 -5.214 1.00 . B B . 150 ARG CD 1 1
2 7315 2 1 102 ARG CG C -3.581 -15.496 -4.516 1.00 . B B . 150 ARG CG 1 1
2 7316 2 1 102 ARG CZ C -1.012 -13.486 -6.422 1.00 . B B . 150 ARG CZ 1 1
2 7317 2 1 102 ARG H H -4.127 -11.910 -2.805 1.00 . B B . 150 ARG H 1 1
2 7318 2 1 102 ARG HA H -5.363 -13.854 -4.526 1.00 . B B . 150 ARG HA 1 1
2 7319 2 1 102 ARG HB2 H -2.889 -14.073 -3.088 1.00 . B B . 150 ARG HB2 1 1
2 7320 2 1 102 ARG HB3 H -4.053 -15.241 -2.460 1.00 . B B . 150 ARG HB3 1 1
2 7321 2 1 102 ARG HD2 H -1.441 -15.365 -4.489 1.00 . B B . 150 ARG HD2 1 1
2 7322 2 1 102 ARG HD3 H -2.121 -16.038 -5.967 1.00 . B B . 150 ARG HD3 1 1
2 7323 2 1 102 ARG HE H -2.957 -13.409 -5.897 1.00 . B B . 150 ARG HE 1 1
2 7324 2 1 102 ARG HG2 H -3.650 -16.523 -4.216 1.00 . B B . 150 ARG HG2 1 1
2 7325 2 1 102 ARG HG3 H -4.366 -15.279 -5.225 1.00 . B B . 150 ARG HG3 1 1
2 7326 2 1 102 ARG HH11 H 0.119 -15.107 -5.969 1.00 . B B . 150 ARG HH11 1 1
2 7327 2 1 102 ARG HH12 H 0.951 -13.831 -6.816 1.00 . B B . 150 ARG HH12 1 1
2 7328 2 1 102 ARG HH21 H -1.828 -11.737 -7.041 1.00 . B B . 150 ARG HH21 1 1
2 7329 2 1 102 ARG HH22 H -0.150 -11.948 -7.425 1.00 . B B . 150 ARG HH22 1 1
2 7330 2 1 102 ARG N N -4.460 -12.283 -3.628 1.00 . B B . 150 ARG N 1 1
2 7331 2 1 102 ARG NE N -2.139 -13.960 -5.862 1.00 . B B . 150 ARG NE 1 1
2 7332 2 1 102 ARG NH1 N 0.106 -14.203 -6.399 1.00 . B B . 150 ARG NH1 1 1
2 7333 2 1 102 ARG NH2 N -0.998 -12.297 -7.008 1.00 . B B . 150 ARG NH2 1 1
2 7334 2 1 102 ARG O O -7.140 -13.324 -2.954 1.00 . B B . 150 ARG O 1 1
2 7335 2 1 103 HIS C C -7.684 -12.936 -0.066 1.00 . B B . 151 HIS C 1 1
2 7336 2 1 103 HIS CA C -6.883 -14.244 -0.292 1.00 . B B . 151 HIS CA 1 1
2 7337 2 1 103 HIS CB C -6.220 -14.446 1.050 1.00 . B B . 151 HIS CB 1 1
2 7338 2 1 103 HIS CD2 C -4.839 -16.159 2.286 1.00 . B B . 151 HIS CD2 1 1
2 7339 2 1 103 HIS CE1 C -4.914 -17.728 0.791 1.00 . B B . 151 HIS CE1 1 1
2 7340 2 1 103 HIS CG C -5.557 -15.742 1.235 1.00 . B B . 151 HIS CG 1 1
2 7341 2 1 103 HIS H H -5.052 -14.695 -1.282 1.00 . B B . 151 HIS H 1 1
2 7342 2 1 103 HIS HA H -7.564 -15.057 -0.449 1.00 . B B . 151 HIS HA 1 1
2 7343 2 1 103 HIS HB2 H -5.486 -13.676 1.196 1.00 . B B . 151 HIS HB2 1 1
2 7344 2 1 103 HIS HB3 H -6.977 -14.353 1.824 1.00 . B B . 151 HIS HB3 1 1
2 7345 2 1 103 HIS HD2 H -4.627 -15.595 3.185 1.00 . B B . 151 HIS HD2 1 1
2 7346 2 1 103 HIS HE1 H -4.762 -18.668 0.288 1.00 . B B . 151 HIS HE1 1 1
2 7347 2 1 103 HIS HE2 H -4.109 -18.074 2.662 1.00 . B B . 151 HIS HE2 1 1
2 7348 2 1 103 HIS N N -5.894 -14.256 -1.420 1.00 . B B . 151 HIS N 1 1
2 7349 2 1 103 HIS ND1 N -5.607 -16.728 0.290 1.00 . B B . 151 HIS ND1 1 1
2 7350 2 1 103 HIS NE2 N -4.428 -17.429 2.003 1.00 . B B . 151 HIS NE2 1 1
2 7351 2 1 103 HIS O O -8.275 -12.809 0.976 1.00 . B B . 151 HIS O 1 1
2 7352 2 1 104 GLU C C -8.872 -10.198 0.379 1.00 . B B . 152 GLU C 1 1
2 7353 2 1 104 GLU CA C -8.453 -10.775 -0.994 1.00 . B B . 152 GLU CA 1 1
2 7354 2 1 104 GLU CB C -9.691 -10.882 -1.844 1.00 . B B . 152 GLU CB 1 1
2 7355 2 1 104 GLU CD C -8.014 -10.575 -3.754 1.00 . B B . 152 GLU CD 1 1
2 7356 2 1 104 GLU CG C -9.414 -11.005 -3.331 1.00 . B B . 152 GLU CG 1 1
2 7357 2 1 104 GLU H H -7.588 -12.406 -1.903 1.00 . B B . 152 GLU H 1 1
2 7358 2 1 104 GLU HA H -7.781 -10.099 -1.485 1.00 . B B . 152 GLU HA 1 1
2 7359 2 1 104 GLU HB2 H -10.227 -11.782 -1.537 1.00 . B B . 152 GLU HB2 1 1
2 7360 2 1 104 GLU HB3 H -10.317 -10.032 -1.670 1.00 . B B . 152 GLU HB3 1 1
2 7361 2 1 104 GLU HG2 H -9.541 -12.038 -3.619 1.00 . B B . 152 GLU HG2 1 1
2 7362 2 1 104 GLU HG3 H -10.133 -10.401 -3.856 1.00 . B B . 152 GLU HG3 1 1
2 7363 2 1 104 GLU N N -7.874 -12.114 -1.046 1.00 . B B . 152 GLU N 1 1
2 7364 2 1 104 GLU O O -10.029 -9.850 0.571 1.00 . B B . 152 GLU O 1 1
2 7365 2 1 104 GLU OE1 O -7.530 -9.504 -3.316 1.00 . B B . 152 GLU OE1 1 1
2 7366 2 1 104 GLU OE2 O -7.393 -11.308 -4.540 1.00 . B B . 152 GLU OE2 1 1
2 7367 2 1 105 ARG C C -7.511 -8.389 2.821 1.00 . B B . 153 ARG C 1 1
2 7368 2 1 105 ARG CA C -8.214 -9.750 2.711 1.00 . B B . 153 ARG CA 1 1
2 7369 2 1 105 ARG CB C -7.674 -10.699 3.771 1.00 . B B . 153 ARG CB 1 1
2 7370 2 1 105 ARG CD C -8.599 -12.672 5.002 1.00 . B B . 153 ARG CD 1 1
2 7371 2 1 105 ARG CG C -8.248 -12.089 3.659 1.00 . B B . 153 ARG CG 1 1
2 7372 2 1 105 ARG CZ C -6.931 -14.374 5.642 1.00 . B B . 153 ARG CZ 1 1
2 7373 2 1 105 ARG H H -7.122 -10.795 1.210 1.00 . B B . 153 ARG H 1 1
2 7374 2 1 105 ARG HA H -9.282 -9.617 2.844 1.00 . B B . 153 ARG HA 1 1
2 7375 2 1 105 ARG HB2 H -6.603 -10.769 3.647 1.00 . B B . 153 ARG HB2 1 1
2 7376 2 1 105 ARG HB3 H -7.896 -10.311 4.753 1.00 . B B . 153 ARG HB3 1 1
2 7377 2 1 105 ARG HD2 H -9.085 -11.911 5.591 1.00 . B B . 153 ARG HD2 1 1
2 7378 2 1 105 ARG HD3 H -9.273 -13.503 4.856 1.00 . B B . 153 ARG HD3 1 1
2 7379 2 1 105 ARG HE H -6.947 -12.479 6.291 1.00 . B B . 153 ARG HE 1 1
2 7380 2 1 105 ARG HG2 H -9.141 -12.051 3.052 1.00 . B B . 153 ARG HG2 1 1
2 7381 2 1 105 ARG HG3 H -7.517 -12.726 3.180 1.00 . B B . 153 ARG HG3 1 1
2 7382 2 1 105 ARG HH11 H -8.299 -15.028 4.299 1.00 . B B . 153 ARG HH11 1 1
2 7383 2 1 105 ARG HH12 H -7.137 -16.210 4.805 1.00 . B B . 153 ARG HH12 1 1
2 7384 2 1 105 ARG HH21 H -5.431 -14.019 6.951 1.00 . B B . 153 ARG HH21 1 1
2 7385 2 1 105 ARG HH22 H -5.490 -15.628 6.309 1.00 . B B . 153 ARG HH22 1 1
2 7386 2 1 105 ARG N N -7.977 -10.321 1.380 1.00 . B B . 153 ARG N 1 1
2 7387 2 1 105 ARG NE N -7.414 -13.136 5.711 1.00 . B B . 153 ARG NE 1 1
2 7388 2 1 105 ARG NH1 N -7.502 -15.275 4.849 1.00 . B B . 153 ARG NH1 1 1
2 7389 2 1 105 ARG NH2 N -5.867 -14.701 6.358 1.00 . B B . 153 ARG NH2 1 1
2 7390 2 1 105 ARG O O -7.763 -7.614 3.739 1.00 . B B . 153 ARG O 1 1
2 7391 2 1 106 LEU C C -6.178 -6.064 0.599 1.00 . B B . 154 LEU C 1 1
2 7392 2 1 106 LEU CA C -5.807 -6.905 1.813 1.00 . B B . 154 LEU CA 1 1
2 7393 2 1 106 LEU CB C -4.294 -7.191 1.833 1.00 . B B . 154 LEU CB 1 1
2 7394 2 1 106 LEU CD1 C -3.719 -9.502 2.602 1.00 . B B . 154 LEU CD1 1 1
2 7395 2 1 106 LEU CD2 C -2.513 -7.540 3.578 1.00 . B B . 154 LEU CD2 1 1
2 7396 2 1 106 LEU CG C -3.832 -8.046 3.015 1.00 . B B . 154 LEU CG 1 1
2 7397 2 1 106 LEU H H -6.447 -8.837 1.205 1.00 . B B . 154 LEU H 1 1
2 7398 2 1 106 LEU HA H -6.057 -6.329 2.695 1.00 . B B . 154 LEU HA 1 1
2 7399 2 1 106 LEU HB2 H -4.028 -7.694 0.915 1.00 . B B . 154 LEU HB2 1 1
2 7400 2 1 106 LEU HB3 H -3.769 -6.247 1.873 1.00 . B B . 154 LEU HB3 1 1
2 7401 2 1 106 LEU HD11 H -2.911 -9.621 1.893 1.00 . B B . 154 LEU HD11 1 1
2 7402 2 1 106 LEU HD12 H -4.646 -9.814 2.145 1.00 . B B . 154 LEU HD12 1 1
2 7403 2 1 106 LEU HD13 H -3.527 -10.114 3.474 1.00 . B B . 154 LEU HD13 1 1
2 7404 2 1 106 LEU HD21 H -2.162 -8.226 4.337 1.00 . B B . 154 LEU HD21 1 1
2 7405 2 1 106 LEU HD22 H -2.663 -6.565 4.018 1.00 . B B . 154 LEU HD22 1 1
2 7406 2 1 106 LEU HD23 H -1.781 -7.473 2.789 1.00 . B B . 154 LEU HD23 1 1
2 7407 2 1 106 LEU HG H -4.572 -7.982 3.799 1.00 . B B . 154 LEU HG 1 1
2 7408 2 1 106 LEU N N -6.600 -8.142 1.876 1.00 . B B . 154 LEU N 1 1
2 7409 2 1 106 LEU O O -5.527 -5.079 0.302 1.00 . B B . 154 LEU O 1 1
2 7410 2 1 107 LEU C C -8.231 -4.424 -0.923 1.00 . B B . 155 LEU C 1 1
2 7411 2 1 107 LEU CA C -7.621 -5.777 -1.326 1.00 . B B . 155 LEU CA 1 1
2 7412 2 1 107 LEU CB C -8.621 -6.631 -2.132 1.00 . B B . 155 LEU CB 1 1
2 7413 2 1 107 LEU CD1 C -10.967 -7.128 -2.855 1.00 . B B . 155 LEU CD1 1 1
2 7414 2 1 107 LEU CD2 C -10.404 -7.171 -0.433 1.00 . B B . 155 LEU CD2 1 1
2 7415 2 1 107 LEU CG C -10.109 -6.506 -1.766 1.00 . B B . 155 LEU CG 1 1
2 7416 2 1 107 LEU H H -7.666 -7.294 0.162 1.00 . B B . 155 LEU H 1 1
2 7417 2 1 107 LEU HA H -6.749 -5.594 -1.941 1.00 . B B . 155 LEU HA 1 1
2 7418 2 1 107 LEU HB2 H -8.517 -6.369 -3.174 1.00 . B B . 155 LEU HB2 1 1
2 7419 2 1 107 LEU HB3 H -8.337 -7.666 -2.017 1.00 . B B . 155 LEU HB3 1 1
2 7420 2 1 107 LEU HD11 H -10.595 -6.826 -3.821 1.00 . B B . 155 LEU HD11 1 1
2 7421 2 1 107 LEU HD12 H -11.986 -6.794 -2.744 1.00 . B B . 155 LEU HD12 1 1
2 7422 2 1 107 LEU HD13 H -10.931 -8.204 -2.773 1.00 . B B . 155 LEU HD13 1 1
2 7423 2 1 107 LEU HD21 H -10.350 -8.244 -0.547 1.00 . B B . 155 LEU HD21 1 1
2 7424 2 1 107 LEU HD22 H -11.394 -6.895 -0.105 1.00 . B B . 155 LEU HD22 1 1
2 7425 2 1 107 LEU HD23 H -9.680 -6.851 0.301 1.00 . B B . 155 LEU HD23 1 1
2 7426 2 1 107 LEU HG H -10.368 -5.462 -1.685 1.00 . B B . 155 LEU HG 1 1
2 7427 2 1 107 LEU N N -7.180 -6.503 -0.138 1.00 . B B . 155 LEU N 1 1
2 7428 2 1 107 LEU O O -9.177 -4.361 -0.134 1.00 . B B . 155 LEU O 1 1
2 7429 2 1 108 TYR C C -8.164 -1.037 -2.228 1.00 . B B . 156 TYR C 1 1
2 7430 2 1 108 TYR CA C -8.166 -2.008 -1.065 1.00 . B B . 156 TYR CA 1 1
2 7431 2 1 108 TYR CB C -7.378 -1.397 0.107 1.00 . B B . 156 TYR CB 1 1
2 7432 2 1 108 TYR CD1 C -5.055 -1.931 -0.771 1.00 . B B . 156 TYR CD1 1 1
2 7433 2 1 108 TYR CD2 C -5.532 -2.381 1.524 1.00 . B B . 156 TYR CD2 1 1
2 7434 2 1 108 TYR CE1 C -3.767 -2.397 -0.598 1.00 . B B . 156 TYR CE1 1 1
2 7435 2 1 108 TYR CE2 C -4.243 -2.848 1.704 1.00 . B B . 156 TYR CE2 1 1
2 7436 2 1 108 TYR CG C -5.961 -1.914 0.285 1.00 . B B . 156 TYR CG 1 1
2 7437 2 1 108 TYR CZ C -3.366 -2.857 0.639 1.00 . B B . 156 TYR CZ 1 1
2 7438 2 1 108 TYR H H -6.890 -3.402 -2.048 1.00 . B B . 156 TYR H 1 1
2 7439 2 1 108 TYR HA H -9.187 -2.141 -0.744 1.00 . B B . 156 TYR HA 1 1
2 7440 2 1 108 TYR HB2 H -7.313 -0.329 -0.037 1.00 . B B . 156 TYR HB2 1 1
2 7441 2 1 108 TYR HB3 H -7.915 -1.590 1.025 1.00 . B B . 156 TYR HB3 1 1
2 7442 2 1 108 TYR HD1 H -5.374 -1.578 -1.745 1.00 . B B . 156 TYR HD1 1 1
2 7443 2 1 108 TYR HD2 H -6.222 -2.379 2.350 1.00 . B B . 156 TYR HD2 1 1
2 7444 2 1 108 TYR HE1 H -3.078 -2.397 -1.431 1.00 . B B . 156 TYR HE1 1 1
2 7445 2 1 108 TYR HE2 H -3.930 -3.209 2.671 1.00 . B B . 156 TYR HE2 1 1
2 7446 2 1 108 TYR HH H -1.457 -2.644 0.546 1.00 . B B . 156 TYR HH 1 1
2 7447 2 1 108 TYR N N -7.664 -3.325 -1.428 1.00 . B B . 156 TYR N 1 1
2 7448 2 1 108 TYR O O -7.286 -1.063 -3.102 1.00 . B B . 156 TYR O 1 1
2 7449 2 1 108 TYR OH O -2.081 -3.326 0.812 1.00 . B B . 156 TYR OH 1 1
2 7450 2 1 109 PHE C C -9.113 2.197 -2.608 1.00 . B B . 157 PHE C 1 1
2 7451 2 1 109 PHE CA C -9.337 0.833 -3.250 1.00 . B B . 157 PHE CA 1 1
2 7452 2 1 109 PHE CB C -10.747 0.783 -3.870 1.00 . B B . 157 PHE CB 1 1
2 7453 2 1 109 PHE CD1 C -10.303 -1.641 -4.494 1.00 . B B . 157 PHE CD1 1 1
2 7454 2 1 109 PHE CD2 C -12.526 -0.800 -4.666 1.00 . B B . 157 PHE CD2 1 1
2 7455 2 1 109 PHE CE1 C -10.731 -2.874 -4.941 1.00 . B B . 157 PHE CE1 1 1
2 7456 2 1 109 PHE CE2 C -12.957 -2.034 -5.113 1.00 . B B . 157 PHE CE2 1 1
2 7457 2 1 109 PHE CG C -11.195 -0.582 -4.354 1.00 . B B . 157 PHE CG 1 1
2 7458 2 1 109 PHE CZ C -12.058 -3.071 -5.244 1.00 . B B . 157 PHE CZ 1 1
2 7459 2 1 109 PHE H H -9.845 -0.249 -1.506 1.00 . B B . 157 PHE H 1 1
2 7460 2 1 109 PHE HA H -8.598 0.672 -4.020 1.00 . B B . 157 PHE HA 1 1
2 7461 2 1 109 PHE HB2 H -11.462 1.115 -3.132 1.00 . B B . 157 PHE HB2 1 1
2 7462 2 1 109 PHE HB3 H -10.784 1.460 -4.715 1.00 . B B . 157 PHE HB3 1 1
2 7463 2 1 109 PHE HD1 H -9.262 -1.490 -4.255 1.00 . B B . 157 PHE HD1 1 1
2 7464 2 1 109 PHE HD2 H -13.234 0.011 -4.563 1.00 . B B . 157 PHE HD2 1 1
2 7465 2 1 109 PHE HE1 H -10.031 -3.686 -5.045 1.00 . B B . 157 PHE HE1 1 1
2 7466 2 1 109 PHE HE2 H -13.997 -2.190 -5.354 1.00 . B B . 157 PHE HE2 1 1
2 7467 2 1 109 PHE HZ H -12.394 -4.033 -5.594 1.00 . B B . 157 PHE HZ 1 1
2 7468 2 1 109 PHE N N -9.177 -0.188 -2.228 1.00 . B B . 157 PHE N 1 1
2 7469 2 1 109 PHE O O -9.825 2.558 -1.670 1.00 . B B . 157 PHE O 1 1
2 7470 2 1 110 PHE C C -7.517 5.312 -3.542 1.00 . B B . 158 PHE C 1 1
2 7471 2 1 110 PHE CA C -7.853 4.255 -2.497 1.00 . B B . 158 PHE CA 1 1
2 7472 2 1 110 PHE CB C -6.748 4.171 -1.433 1.00 . B B . 158 PHE CB 1 1
2 7473 2 1 110 PHE CD1 C -5.560 1.983 -1.731 1.00 . B B . 158 PHE CD1 1 1
2 7474 2 1 110 PHE CD2 C -4.388 3.990 -2.251 1.00 . B B . 158 PHE CD2 1 1
2 7475 2 1 110 PHE CE1 C -4.448 1.244 -2.067 1.00 . B B . 158 PHE CE1 1 1
2 7476 2 1 110 PHE CE2 C -3.275 3.253 -2.591 1.00 . B B . 158 PHE CE2 1 1
2 7477 2 1 110 PHE CG C -5.545 3.364 -1.822 1.00 . B B . 158 PHE CG 1 1
2 7478 2 1 110 PHE CZ C -3.304 1.878 -2.495 1.00 . B B . 158 PHE CZ 1 1
2 7479 2 1 110 PHE H H -7.594 2.630 -3.842 1.00 . B B . 158 PHE H 1 1
2 7480 2 1 110 PHE HA H -8.762 4.570 -2.004 1.00 . B B . 158 PHE HA 1 1
2 7481 2 1 110 PHE HB2 H -6.406 5.170 -1.208 1.00 . B B . 158 PHE HB2 1 1
2 7482 2 1 110 PHE HB3 H -7.162 3.737 -0.534 1.00 . B B . 158 PHE HB3 1 1
2 7483 2 1 110 PHE HD1 H -6.457 1.481 -1.399 1.00 . B B . 158 PHE HD1 1 1
2 7484 2 1 110 PHE HD2 H -4.362 5.067 -2.326 1.00 . B B . 158 PHE HD2 1 1
2 7485 2 1 110 PHE HE1 H -4.471 0.171 -1.992 1.00 . B B . 158 PHE HE1 1 1
2 7486 2 1 110 PHE HE2 H -2.378 3.749 -2.928 1.00 . B B . 158 PHE HE2 1 1
2 7487 2 1 110 PHE HZ H -2.435 1.299 -2.757 1.00 . B B . 158 PHE HZ 1 1
2 7488 2 1 110 PHE N N -8.130 2.949 -3.083 1.00 . B B . 158 PHE N 1 1
2 7489 2 1 110 PHE O O -7.131 5.008 -4.675 1.00 . B B . 158 PHE O 1 1
2 7490 2 1 111 ASP C C -5.948 8.143 -3.973 1.00 . B B . 159 ASP C 1 1
2 7491 2 1 111 ASP CA C -7.417 7.742 -3.934 1.00 . B B . 159 ASP CA 1 1
2 7492 2 1 111 ASP CB C -8.222 8.905 -3.332 1.00 . B B . 159 ASP CB 1 1
2 7493 2 1 111 ASP CG C -8.079 10.222 -4.070 1.00 . B B . 159 ASP CG 1 1
2 7494 2 1 111 ASP H H -7.892 6.695 -2.168 1.00 . B B . 159 ASP H 1 1
2 7495 2 1 111 ASP HA H -7.772 7.535 -4.941 1.00 . B B . 159 ASP HA 1 1
2 7496 2 1 111 ASP HB2 H -9.266 8.642 -3.320 1.00 . B B . 159 ASP HB2 1 1
2 7497 2 1 111 ASP HB3 H -7.886 9.057 -2.319 1.00 . B B . 159 ASP HB3 1 1
2 7498 2 1 111 ASP N N -7.641 6.559 -3.106 1.00 . B B . 159 ASP N 1 1
2 7499 2 1 111 ASP O O -5.219 7.964 -3.000 1.00 . B B . 159 ASP O 1 1
2 7500 2 1 111 ASP OD1 O -6.985 10.832 -4.030 1.00 . B B . 159 ASP OD1 1 1
2 7501 2 1 111 ASP OD2 O -9.079 10.676 -4.659 1.00 . B B . 159 ASP OD2 1 1
2 7502 2 1 112 VAL C C -4.003 10.448 -5.972 1.00 . B B . 160 VAL C 1 1
2 7503 2 1 112 VAL CA C -4.139 9.098 -5.263 1.00 . B B . 160 VAL CA 1 1
2 7504 2 1 112 VAL CB C -3.231 8.056 -5.929 1.00 . B B . 160 VAL CB 1 1
2 7505 2 1 112 VAL CG1 C -2.046 7.758 -5.022 1.00 . B B . 160 VAL CG1 1 1
2 7506 2 1 112 VAL CG2 C -3.998 6.784 -6.228 1.00 . B B . 160 VAL CG2 1 1
2 7507 2 1 112 VAL H H -6.196 8.785 -5.824 1.00 . B B . 160 VAL H 1 1
2 7508 2 1 112 VAL HA H -3.772 9.235 -4.260 1.00 . B B . 160 VAL HA 1 1
2 7509 2 1 112 VAL HB H -2.860 8.468 -6.858 1.00 . B B . 160 VAL HB 1 1
2 7510 2 1 112 VAL HG11 H -2.404 7.376 -4.078 1.00 . B B . 160 VAL HG11 1 1
2 7511 2 1 112 VAL HG12 H -1.483 8.662 -4.853 1.00 . B B . 160 VAL HG12 1 1
2 7512 2 1 112 VAL HG13 H -1.410 7.019 -5.488 1.00 . B B . 160 VAL HG13 1 1
2 7513 2 1 112 VAL HG21 H -4.921 7.029 -6.733 1.00 . B B . 160 VAL HG21 1 1
2 7514 2 1 112 VAL HG22 H -4.220 6.277 -5.299 1.00 . B B . 160 VAL HG22 1 1
2 7515 2 1 112 VAL HG23 H -3.404 6.140 -6.856 1.00 . B B . 160 VAL HG23 1 1
2 7516 2 1 112 VAL N N -5.512 8.632 -5.127 1.00 . B B . 160 VAL N 1 1
2 7517 2 1 112 VAL O O -3.483 10.480 -7.086 1.00 . B B . 160 VAL O 1 1
2 7518 2 1 113 THR C C -3.402 13.103 -6.923 1.00 . B B . 161 THR C 1 1
2 7519 2 1 113 THR CA C -4.463 12.899 -5.831 1.00 . B B . 161 THR CA 1 1
2 7520 2 1 113 THR CB C -4.131 13.815 -4.626 1.00 . B B . 161 THR CB 1 1
2 7521 2 1 113 THR CG2 C -3.080 13.174 -3.719 1.00 . B B . 161 THR CG2 1 1
2 7522 2 1 113 THR H H -5.387 11.278 -4.808 1.00 . B B . 161 THR H 1 1
2 7523 2 1 113 THR HA H -5.415 13.217 -6.227 1.00 . B B . 161 THR HA 1 1
2 7524 2 1 113 THR HB H -5.033 13.963 -4.049 1.00 . B B . 161 THR HB 1 1
2 7525 2 1 113 THR HG1 H -2.992 14.957 -5.769 1.00 . B B . 161 THR HG1 1 1
2 7526 2 1 113 THR HG21 H -2.982 13.751 -2.812 1.00 . B B . 161 THR HG21 1 1
2 7527 2 1 113 THR HG22 H -2.124 13.143 -4.231 1.00 . B B . 161 THR HG22 1 1
2 7528 2 1 113 THR HG23 H -3.385 12.169 -3.473 1.00 . B B . 161 THR HG23 1 1
2 7529 2 1 113 THR N N -4.614 11.492 -5.381 1.00 . B B . 161 THR N 1 1
2 7530 2 1 113 THR O O -3.783 13.200 -8.107 1.00 . B B . 161 THR O 1 1
2 7531 2 1 113 THR OXT O -2.196 13.194 -6.591 1.00 . B B . 161 THR OXT 1 1
2 7532 2 1 113 THR OG1 O -3.661 15.094 -5.082 1.00 . B B . 161 THR OG1 1 1
3 7533 1 1 1 ARG C C 22.200 11.908 5.849 1.00 . A A . 49 ARG C 1 1
3 7534 1 1 1 ARG CA C 23.283 11.491 4.847 1.00 . A A . 49 ARG CA 1 1
3 7535 1 1 1 ARG CB C 24.032 12.736 4.354 1.00 . A A . 49 ARG CB 1 1
3 7536 1 1 1 ARG CD C 25.728 11.845 2.740 1.00 . A A . 49 ARG CD 1 1
3 7537 1 1 1 ARG CG C 25.507 12.506 4.083 1.00 . A A . 49 ARG CG 1 1
3 7538 1 1 1 ARG CZ C 27.661 11.077 1.428 1.00 . A A . 49 ARG CZ 1 1
3 7539 1 1 1 ARG H1 H 21.773 10.368 3.975 1.00 . A A . 49 ARG H1 1 1
3 7540 1 1 1 ARG H2 H 22.544 11.414 2.901 1.00 . A A . 49 ARG H2 1 1
3 7541 1 1 1 ARG H3 H 23.314 10.002 3.409 1.00 . A A . 49 ARG H3 1 1
3 7542 1 1 1 ARG HA H 23.986 10.825 5.336 1.00 . A A . 49 ARG HA 1 1
3 7543 1 1 1 ARG HB2 H 23.572 13.077 3.437 1.00 . A A . 49 ARG HB2 1 1
3 7544 1 1 1 ARG HB3 H 23.942 13.514 5.096 1.00 . A A . 49 ARG HB3 1 1
3 7545 1 1 1 ARG HD2 H 25.023 11.032 2.615 1.00 . A A . 49 ARG HD2 1 1
3 7546 1 1 1 ARG HD3 H 25.556 12.584 1.978 1.00 . A A . 49 ARG HD3 1 1
3 7547 1 1 1 ARG HE H 27.612 11.197 3.424 1.00 . A A . 49 ARG HE 1 1
3 7548 1 1 1 ARG HG2 H 26.017 13.460 4.081 1.00 . A A . 49 ARG HG2 1 1
3 7549 1 1 1 ARG HG3 H 25.917 11.880 4.861 1.00 . A A . 49 ARG HG3 1 1
3 7550 1 1 1 ARG HH11 H 26.030 11.541 0.334 1.00 . A A . 49 ARG HH11 1 1
3 7551 1 1 1 ARG HH12 H 27.403 11.001 -0.572 1.00 . A A . 49 ARG HH12 1 1
3 7552 1 1 1 ARG HH21 H 29.439 10.554 2.218 1.00 . A A . 49 ARG HH21 1 1
3 7553 1 1 1 ARG HH22 H 29.344 10.468 0.491 1.00 . A A . 49 ARG HH22 1 1
3 7554 1 1 1 ARG N N 22.687 10.769 3.707 1.00 . A A . 49 ARG N 1 1
3 7555 1 1 1 ARG NE N 27.089 11.336 2.597 1.00 . A A . 49 ARG NE 1 1
3 7556 1 1 1 ARG NH1 N 26.977 11.223 0.307 1.00 . A A . 49 ARG NH1 1 1
3 7557 1 1 1 ARG NH2 N 28.915 10.668 1.377 1.00 . A A . 49 ARG NH2 1 1
3 7558 1 1 1 ARG O O 22.234 11.511 7.014 1.00 . A A . 49 ARG O 1 1
3 7559 1 1 2 GLY C C 18.976 12.230 6.275 1.00 . A A . 50 GLY C 1 1
3 7560 1 1 2 GLY CA C 20.180 13.150 6.284 1.00 . A A . 50 GLY CA 1 1
3 7561 1 1 2 GLY H H 21.233 12.996 4.462 1.00 . A A . 50 GLY H 1 1
3 7562 1 1 2 GLY HA2 H 20.579 13.199 7.290 1.00 . A A . 50 GLY HA2 1 1
3 7563 1 1 2 GLY HA3 H 19.865 14.140 5.984 1.00 . A A . 50 GLY HA3 1 1
3 7564 1 1 2 GLY N N 21.234 12.704 5.398 1.00 . A A . 50 GLY N 1 1
3 7565 1 1 2 GLY O O 17.936 12.568 5.709 1.00 . A A . 50 GLY O 1 1
3 7566 1 1 3 SER C C 16.887 10.619 7.826 1.00 . A A . 51 SER C 1 1
3 7567 1 1 3 SER CA C 18.042 10.100 6.987 1.00 . A A . 51 SER CA 1 1
3 7568 1 1 3 SER CB C 18.558 8.770 7.539 1.00 . A A . 51 SER CB 1 1
3 7569 1 1 3 SER H H 19.969 10.891 7.362 1.00 . A A . 51 SER H 1 1
3 7570 1 1 3 SER HA H 17.683 9.943 5.989 1.00 . A A . 51 SER HA 1 1
3 7571 1 1 3 SER HB2 H 19.155 8.957 8.418 1.00 . A A . 51 SER HB2 1 1
3 7572 1 1 3 SER HB3 H 17.719 8.131 7.798 1.00 . A A . 51 SER HB3 1 1
3 7573 1 1 3 SER HG H 18.871 7.313 6.269 1.00 . A A . 51 SER HG 1 1
3 7574 1 1 3 SER N N 19.119 11.081 6.916 1.00 . A A . 51 SER N 1 1
3 7575 1 1 3 SER O O 16.934 10.585 9.059 1.00 . A A . 51 SER O 1 1
3 7576 1 1 3 SER OG O 19.357 8.102 6.579 1.00 . A A . 51 SER OG 1 1
3 7577 1 1 4 HIS C C 13.905 10.551 8.574 1.00 . A A . 52 HIS C 1 1
3 7578 1 1 4 HIS CA C 14.665 11.612 7.807 1.00 . A A . 52 HIS CA 1 1
3 7579 1 1 4 HIS CB C 13.753 12.274 6.784 1.00 . A A . 52 HIS CB 1 1
3 7580 1 1 4 HIS CD2 C 11.662 13.738 7.236 1.00 . A A . 52 HIS CD2 1 1
3 7581 1 1 4 HIS CE1 C 12.647 15.259 8.444 1.00 . A A . 52 HIS CE1 1 1
3 7582 1 1 4 HIS CG C 12.983 13.443 7.337 1.00 . A A . 52 HIS CG 1 1
3 7583 1 1 4 HIS H H 15.830 10.972 6.154 1.00 . A A . 52 HIS H 1 1
3 7584 1 1 4 HIS HA H 15.006 12.358 8.502 1.00 . A A . 52 HIS HA 1 1
3 7585 1 1 4 HIS HB2 H 14.357 12.623 5.961 1.00 . A A . 52 HIS HB2 1 1
3 7586 1 1 4 HIS HB3 H 13.039 11.544 6.420 1.00 . A A . 52 HIS HB3 1 1
3 7587 1 1 4 HIS HD2 H 10.916 13.173 6.697 1.00 . A A . 52 HIS HD2 1 1
3 7588 1 1 4 HIS HE1 H 12.814 16.142 9.040 1.00 . A A . 52 HIS HE1 1 1
3 7589 1 1 4 HIS HE2 H 10.585 15.215 8.286 1.00 . A A . 52 HIS HE2 1 1
3 7590 1 1 4 HIS N N 15.831 11.054 7.144 1.00 . A A . 52 HIS N 1 1
3 7591 1 1 4 HIS ND1 N 13.595 14.409 8.100 1.00 . A A . 52 HIS ND1 1 1
3 7592 1 1 4 HIS NE2 N 11.454 14.901 7.950 1.00 . A A . 52 HIS NE2 1 1
3 7593 1 1 4 HIS O O 13.278 10.841 9.597 1.00 . A A . 52 HIS O 1 1
3 7594 1 1 5 MET C C 13.819 8.035 10.167 1.00 . A A . 53 MET C 1 1
3 7595 1 1 5 MET CA C 13.300 8.215 8.743 1.00 . A A . 53 MET CA 1 1
3 7596 1 1 5 MET CB C 13.500 6.926 7.956 1.00 . A A . 53 MET CB 1 1
3 7597 1 1 5 MET CE C 12.203 5.018 5.759 1.00 . A A . 53 MET CE 1 1
3 7598 1 1 5 MET CG C 12.564 5.811 8.378 1.00 . A A . 53 MET CG 1 1
3 7599 1 1 5 MET H H 14.502 9.148 7.279 1.00 . A A . 53 MET H 1 1
3 7600 1 1 5 MET HA H 12.248 8.452 8.776 1.00 . A A . 53 MET HA 1 1
3 7601 1 1 5 MET HB2 H 13.352 7.121 6.904 1.00 . A A . 53 MET HB2 1 1
3 7602 1 1 5 MET HB3 H 14.510 6.586 8.111 1.00 . A A . 53 MET HB3 1 1
3 7603 1 1 5 MET HE1 H 11.196 5.409 5.845 1.00 . A A . 53 MET HE1 1 1
3 7604 1 1 5 MET HE2 H 12.224 4.230 5.019 1.00 . A A . 53 MET HE2 1 1
3 7605 1 1 5 MET HE3 H 12.877 5.811 5.461 1.00 . A A . 53 MET HE3 1 1
3 7606 1 1 5 MET HG2 H 12.802 5.532 9.392 1.00 . A A . 53 MET HG2 1 1
3 7607 1 1 5 MET HG3 H 11.544 6.169 8.330 1.00 . A A . 53 MET HG3 1 1
3 7608 1 1 5 MET N N 13.981 9.319 8.095 1.00 . A A . 53 MET N 1 1
3 7609 1 1 5 MET O O 13.116 7.542 11.045 1.00 . A A . 53 MET O 1 1
3 7610 1 1 5 MET SD S 12.723 4.353 7.337 1.00 . A A . 53 MET SD 1 1
3 7611 1 1 6 ARG C C 15.938 9.699 12.323 1.00 . A A . 54 ARG C 1 1
3 7612 1 1 6 ARG CA C 15.659 8.325 11.718 1.00 . A A . 54 ARG CA 1 1
3 7613 1 1 6 ARG CB C 16.932 7.476 11.670 1.00 . A A . 54 ARG CB 1 1
3 7614 1 1 6 ARG CD C 18.560 6.210 13.103 1.00 . A A . 54 ARG CD 1 1
3 7615 1 1 6 ARG CG C 17.111 6.614 12.909 1.00 . A A . 54 ARG CG 1 1
3 7616 1 1 6 ARG CZ C 19.934 4.886 14.666 1.00 . A A . 54 ARG CZ 1 1
3 7617 1 1 6 ARG H H 15.575 8.851 9.660 1.00 . A A . 54 ARG H 1 1
3 7618 1 1 6 ARG HA H 14.942 7.827 12.353 1.00 . A A . 54 ARG HA 1 1
3 7619 1 1 6 ARG HB2 H 16.885 6.825 10.812 1.00 . A A . 54 ARG HB2 1 1
3 7620 1 1 6 ARG HB3 H 17.789 8.122 11.576 1.00 . A A . 54 ARG HB3 1 1
3 7621 1 1 6 ARG HD2 H 18.868 5.620 12.256 1.00 . A A . 54 ARG HD2 1 1
3 7622 1 1 6 ARG HD3 H 19.164 7.102 13.159 1.00 . A A . 54 ARG HD3 1 1
3 7623 1 1 6 ARG HE H 17.981 5.278 14.909 1.00 . A A . 54 ARG HE 1 1
3 7624 1 1 6 ARG HG2 H 16.781 7.166 13.775 1.00 . A A . 54 ARG HG2 1 1
3 7625 1 1 6 ARG HG3 H 16.512 5.725 12.798 1.00 . A A . 54 ARG HG3 1 1
3 7626 1 1 6 ARG HH11 H 20.909 5.539 13.014 1.00 . A A . 54 ARG HH11 1 1
3 7627 1 1 6 ARG HH12 H 21.864 4.596 14.124 1.00 . A A . 54 ARG HH12 1 1
3 7628 1 1 6 ARG HH21 H 19.265 4.093 16.410 1.00 . A A . 54 ARG HH21 1 1
3 7629 1 1 6 ARG HH22 H 20.947 3.823 16.062 1.00 . A A . 54 ARG HH22 1 1
3 7630 1 1 6 ARG N N 15.061 8.447 10.395 1.00 . A A . 54 ARG N 1 1
3 7631 1 1 6 ARG NE N 18.760 5.414 14.317 1.00 . A A . 54 ARG NE 1 1
3 7632 1 1 6 ARG NH1 N 20.986 5.023 13.873 1.00 . A A . 54 ARG NH1 1 1
3 7633 1 1 6 ARG NH2 N 20.056 4.208 15.801 1.00 . A A . 54 ARG NH2 1 1
3 7634 1 1 6 ARG O O 16.717 9.831 13.264 1.00 . A A . 54 ARG O 1 1
3 7635 1 1 7 SER C C 14.236 12.541 12.924 1.00 . A A . 55 SER C 1 1
3 7636 1 1 7 SER CA C 15.479 12.091 12.175 1.00 . A A . 55 SER CA 1 1
3 7637 1 1 7 SER CB C 15.862 13.020 11.037 1.00 . A A . 55 SER CB 1 1
3 7638 1 1 7 SER H H 14.730 10.543 10.970 1.00 . A A . 55 SER H 1 1
3 7639 1 1 7 SER HA H 16.287 12.090 12.911 1.00 . A A . 55 SER HA 1 1
3 7640 1 1 7 SER HB2 H 16.603 12.532 10.426 1.00 . A A . 55 SER HB2 1 1
3 7641 1 1 7 SER HB3 H 14.990 13.238 10.449 1.00 . A A . 55 SER HB3 1 1
3 7642 1 1 7 SER HG H 15.713 14.738 11.952 1.00 . A A . 55 SER HG 1 1
3 7643 1 1 7 SER N N 15.353 10.721 11.713 1.00 . A A . 55 SER N 1 1
3 7644 1 1 7 SER O O 14.174 13.654 13.426 1.00 . A A . 55 SER O 1 1
3 7645 1 1 7 SER OG O 16.410 14.230 11.519 1.00 . A A . 55 SER OG 1 1
3 7646 1 1 8 LEU C C 11.657 11.007 14.610 1.00 . A A . 56 LEU C 1 1
3 7647 1 1 8 LEU CA C 11.939 12.035 13.513 1.00 . A A . 56 LEU CA 1 1
3 7648 1 1 8 LEU CB C 10.809 12.086 12.485 1.00 . A A . 56 LEU CB 1 1
3 7649 1 1 8 LEU CD1 C 9.771 13.077 10.436 1.00 . A A . 56 LEU CD1 1 1
3 7650 1 1 8 LEU CD2 C 11.115 14.534 11.990 1.00 . A A . 56 LEU CD2 1 1
3 7651 1 1 8 LEU CG C 10.961 13.142 11.388 1.00 . A A . 56 LEU CG 1 1
3 7652 1 1 8 LEU H H 13.334 10.823 12.512 1.00 . A A . 56 LEU H 1 1
3 7653 1 1 8 LEU HA H 12.045 13.012 13.972 1.00 . A A . 56 LEU HA 1 1
3 7654 1 1 8 LEU HB2 H 10.740 11.123 12.014 1.00 . A A . 56 LEU HB2 1 1
3 7655 1 1 8 LEU HB3 H 9.888 12.277 13.005 1.00 . A A . 56 LEU HB3 1 1
3 7656 1 1 8 LEU HD11 H 8.874 13.366 10.965 1.00 . A A . 56 LEU HD11 1 1
3 7657 1 1 8 LEU HD12 H 9.663 12.065 10.068 1.00 . A A . 56 LEU HD12 1 1
3 7658 1 1 8 LEU HD13 H 9.928 13.743 9.604 1.00 . A A . 56 LEU HD13 1 1
3 7659 1 1 8 LEU HD21 H 11.985 14.559 12.631 1.00 . A A . 56 LEU HD21 1 1
3 7660 1 1 8 LEU HD22 H 10.233 14.795 12.563 1.00 . A A . 56 LEU HD22 1 1
3 7661 1 1 8 LEU HD23 H 11.245 15.240 11.191 1.00 . A A . 56 LEU HD23 1 1
3 7662 1 1 8 LEU HG H 11.853 12.934 10.815 1.00 . A A . 56 LEU HG 1 1
3 7663 1 1 8 LEU N N 13.201 11.719 12.866 1.00 . A A . 56 LEU N 1 1
3 7664 1 1 8 LEU O O 10.879 11.246 15.534 1.00 . A A . 56 LEU O 1 1
3 7665 1 1 9 HIS C C 10.824 8.133 15.474 1.00 . A A . 57 HIS C 1 1
3 7666 1 1 9 HIS CA C 12.221 8.727 15.409 1.00 . A A . 57 HIS CA 1 1
3 7667 1 1 9 HIS CB C 12.683 9.122 16.813 1.00 . A A . 57 HIS CB 1 1
3 7668 1 1 9 HIS CD2 C 15.264 8.935 16.867 1.00 . A A . 57 HIS CD2 1 1
3 7669 1 1 9 HIS CE1 C 15.695 11.082 16.882 1.00 . A A . 57 HIS CE1 1 1
3 7670 1 1 9 HIS CG C 14.095 9.635 16.854 1.00 . A A . 57 HIS CG 1 1
3 7671 1 1 9 HIS H H 12.933 9.771 13.722 1.00 . A A . 57 HIS H 1 1
3 7672 1 1 9 HIS HA H 12.884 7.963 15.045 1.00 . A A . 57 HIS HA 1 1
3 7673 1 1 9 HIS HB2 H 12.028 9.887 17.197 1.00 . A A . 57 HIS HB2 1 1
3 7674 1 1 9 HIS HB3 H 12.629 8.255 17.460 1.00 . A A . 57 HIS HB3 1 1
3 7675 1 1 9 HIS HD2 H 15.371 7.853 16.870 1.00 . A A . 57 HIS HD2 1 1
3 7676 1 1 9 HIS HE1 H 16.233 12.023 16.868 1.00 . A A . 57 HIS HE1 1 1
3 7677 1 1 9 HIS HE2 H 17.232 9.673 17.079 1.00 . A A . 57 HIS HE2 1 1
3 7678 1 1 9 HIS N N 12.323 9.856 14.475 1.00 . A A . 57 HIS N 1 1
3 7679 1 1 9 HIS ND1 N 14.375 10.983 16.867 1.00 . A A . 57 HIS ND1 1 1
3 7680 1 1 9 HIS NE2 N 16.281 9.863 16.885 1.00 . A A . 57 HIS NE2 1 1
3 7681 1 1 9 HIS O O 10.588 7.042 14.947 1.00 . A A . 57 HIS O 1 1
3 7682 1 1 10 LYS C C 7.889 7.876 15.035 1.00 . A A . 58 LYS C 1 1
3 7683 1 1 10 LYS CA C 8.530 8.437 16.305 1.00 . A A . 58 LYS CA 1 1
3 7684 1 1 10 LYS CB C 7.692 9.599 16.843 1.00 . A A . 58 LYS CB 1 1
3 7685 1 1 10 LYS CD C 7.066 10.915 18.906 1.00 . A A . 58 LYS CD 1 1
3 7686 1 1 10 LYS CE C 7.382 11.104 20.378 1.00 . A A . 58 LYS CE 1 1
3 7687 1 1 10 LYS CG C 8.137 10.083 18.217 1.00 . A A . 58 LYS CG 1 1
3 7688 1 1 10 LYS H H 10.189 9.755 16.435 1.00 . A A . 58 LYS H 1 1
3 7689 1 1 10 LYS HA H 8.546 7.659 17.047 1.00 . A A . 58 LYS HA 1 1
3 7690 1 1 10 LYS HB2 H 7.767 10.428 16.153 1.00 . A A . 58 LYS HB2 1 1
3 7691 1 1 10 LYS HB3 H 6.662 9.285 16.906 1.00 . A A . 58 LYS HB3 1 1
3 7692 1 1 10 LYS HD2 H 7.003 11.883 18.429 1.00 . A A . 58 LYS HD2 1 1
3 7693 1 1 10 LYS HD3 H 6.120 10.406 18.814 1.00 . A A . 58 LYS HD3 1 1
3 7694 1 1 10 LYS HE2 H 8.323 11.626 20.467 1.00 . A A . 58 LYS HE2 1 1
3 7695 1 1 10 LYS HE3 H 6.598 11.687 20.842 1.00 . A A . 58 LYS HE3 1 1
3 7696 1 1 10 LYS HG2 H 8.369 9.228 18.844 1.00 . A A . 58 LYS HG2 1 1
3 7697 1 1 10 LYS HG3 H 9.026 10.688 18.092 1.00 . A A . 58 LYS HG3 1 1
3 7698 1 1 10 LYS HZ1 H 8.298 9.257 20.706 1.00 . A A . 58 LYS HZ1 1 1
3 7699 1 1 10 LYS HZ2 H 6.606 9.237 20.898 1.00 . A A . 58 LYS HZ2 1 1
3 7700 1 1 10 LYS HZ3 H 7.590 9.933 22.096 1.00 . A A . 58 LYS HZ3 1 1
3 7701 1 1 10 LYS N N 9.915 8.868 16.101 1.00 . A A . 58 LYS N 1 1
3 7702 1 1 10 LYS NZ N 7.476 9.793 21.069 1.00 . A A . 58 LYS NZ 1 1
3 7703 1 1 10 LYS O O 7.173 6.880 15.097 1.00 . A A . 58 LYS O 1 1
3 7704 1 1 11 GLU C C 7.951 6.610 12.325 1.00 . A A . 59 GLU C 1 1
3 7705 1 1 11 GLU CA C 7.616 8.080 12.610 1.00 . A A . 59 GLU CA 1 1
3 7706 1 1 11 GLU CB C 8.138 8.988 11.478 1.00 . A A . 59 GLU CB 1 1
3 7707 1 1 11 GLU CD C 6.024 10.347 11.269 1.00 . A A . 59 GLU CD 1 1
3 7708 1 1 11 GLU CG C 7.514 10.379 11.480 1.00 . A A . 59 GLU CG 1 1
3 7709 1 1 11 GLU H H 8.752 9.290 13.928 1.00 . A A . 59 GLU H 1 1
3 7710 1 1 11 GLU HA H 6.548 8.179 12.668 1.00 . A A . 59 GLU HA 1 1
3 7711 1 1 11 GLU HB2 H 9.206 9.104 11.586 1.00 . A A . 59 GLU HB2 1 1
3 7712 1 1 11 GLU HB3 H 7.927 8.517 10.526 1.00 . A A . 59 GLU HB3 1 1
3 7713 1 1 11 GLU HG2 H 7.711 10.841 12.434 1.00 . A A . 59 GLU HG2 1 1
3 7714 1 1 11 GLU HG3 H 7.957 10.975 10.692 1.00 . A A . 59 GLU HG3 1 1
3 7715 1 1 11 GLU N N 8.164 8.510 13.898 1.00 . A A . 59 GLU N 1 1
3 7716 1 1 11 GLU O O 7.055 5.788 12.108 1.00 . A A . 59 GLU O 1 1
3 7717 1 1 11 GLU OE1 O 5.592 10.236 10.103 1.00 . A A . 59 GLU OE1 1 1
3 7718 1 1 11 GLU OE2 O 5.279 10.431 12.266 1.00 . A A . 59 GLU OE2 1 1
3 7719 1 1 12 LEU C C 9.231 4.001 13.235 1.00 . A A . 60 LEU C 1 1
3 7720 1 1 12 LEU CA C 9.685 4.912 12.098 1.00 . A A . 60 LEU CA 1 1
3 7721 1 1 12 LEU CB C 11.208 4.855 11.955 1.00 . A A . 60 LEU CB 1 1
3 7722 1 1 12 LEU CD1 C 12.101 2.533 12.359 1.00 . A A . 60 LEU CD1 1 1
3 7723 1 1 12 LEU CD2 C 10.764 3.025 10.308 1.00 . A A . 60 LEU CD2 1 1
3 7724 1 1 12 LEU CG C 11.758 3.573 11.310 1.00 . A A . 60 LEU CG 1 1
3 7725 1 1 12 LEU H H 9.903 6.984 12.495 1.00 . A A . 60 LEU H 1 1
3 7726 1 1 12 LEU HA H 9.237 4.569 11.177 1.00 . A A . 60 LEU HA 1 1
3 7727 1 1 12 LEU HB2 H 11.516 5.700 11.354 1.00 . A A . 60 LEU HB2 1 1
3 7728 1 1 12 LEU HB3 H 11.646 4.949 12.938 1.00 . A A . 60 LEU HB3 1 1
3 7729 1 1 12 LEU HD11 H 11.346 2.521 13.127 1.00 . A A . 60 LEU HD11 1 1
3 7730 1 1 12 LEU HD12 H 13.051 2.780 12.800 1.00 . A A . 60 LEU HD12 1 1
3 7731 1 1 12 LEU HD13 H 12.160 1.557 11.896 1.00 . A A . 60 LEU HD13 1 1
3 7732 1 1 12 LEU HD21 H 11.227 2.244 9.726 1.00 . A A . 60 LEU HD21 1 1
3 7733 1 1 12 LEU HD22 H 10.448 3.824 9.658 1.00 . A A . 60 LEU HD22 1 1
3 7734 1 1 12 LEU HD23 H 9.907 2.627 10.833 1.00 . A A . 60 LEU HD23 1 1
3 7735 1 1 12 LEU HG H 12.669 3.803 10.777 1.00 . A A . 60 LEU HG 1 1
3 7736 1 1 12 LEU N N 9.238 6.285 12.335 1.00 . A A . 60 LEU N 1 1
3 7737 1 1 12 LEU O O 8.732 2.901 12.998 1.00 . A A . 60 LEU O 1 1
3 7738 1 1 13 GLN C C 7.498 3.391 15.637 1.00 . A A . 61 GLN C 1 1
3 7739 1 1 13 GLN CA C 8.989 3.702 15.639 1.00 . A A . 61 GLN CA 1 1
3 7740 1 1 13 GLN CB C 9.367 4.446 16.923 1.00 . A A . 61 GLN CB 1 1
3 7741 1 1 13 GLN CD C 11.627 3.326 17.193 1.00 . A A . 61 GLN CD 1 1
3 7742 1 1 13 GLN CG C 10.867 4.642 17.099 1.00 . A A . 61 GLN CG 1 1
3 7743 1 1 13 GLN H H 9.719 5.394 14.586 1.00 . A A . 61 GLN H 1 1
3 7744 1 1 13 GLN HA H 9.532 2.763 15.611 1.00 . A A . 61 GLN HA 1 1
3 7745 1 1 13 GLN HB2 H 8.900 5.421 16.914 1.00 . A A . 61 GLN HB2 1 1
3 7746 1 1 13 GLN HB3 H 8.991 3.885 17.767 1.00 . A A . 61 GLN HB3 1 1
3 7747 1 1 13 GLN HE21 H 11.979 3.326 15.230 1.00 . A A . 61 GLN HE21 1 1
3 7748 1 1 13 GLN HE22 H 12.625 1.988 16.114 1.00 . A A . 61 GLN HE22 1 1
3 7749 1 1 13 GLN HG2 H 11.244 5.187 16.244 1.00 . A A . 61 GLN HG2 1 1
3 7750 1 1 13 GLN HG3 H 11.045 5.223 18.001 1.00 . A A . 61 GLN HG3 1 1
3 7751 1 1 13 GLN N N 9.369 4.482 14.465 1.00 . A A . 61 GLN N 1 1
3 7752 1 1 13 GLN NE2 N 12.124 2.830 16.065 1.00 . A A . 61 GLN NE2 1 1
3 7753 1 1 13 GLN O O 7.062 2.418 16.251 1.00 . A A . 61 GLN O 1 1
3 7754 1 1 13 GLN OE1 O 11.769 2.757 18.271 1.00 . A A . 61 GLN OE1 1 1
3 7755 1 1 14 GLN C C 4.964 2.984 13.779 1.00 . A A . 62 GLN C 1 1
3 7756 1 1 14 GLN CA C 5.294 4.010 14.857 1.00 . A A . 62 GLN CA 1 1
3 7757 1 1 14 GLN CB C 4.594 5.324 14.547 1.00 . A A . 62 GLN CB 1 1
3 7758 1 1 14 GLN CD C 3.244 5.600 16.664 1.00 . A A . 62 GLN CD 1 1
3 7759 1 1 14 GLN CG C 3.211 5.412 15.159 1.00 . A A . 62 GLN CG 1 1
3 7760 1 1 14 GLN H H 7.124 4.956 14.449 1.00 . A A . 62 GLN H 1 1
3 7761 1 1 14 GLN HA H 4.955 3.645 15.818 1.00 . A A . 62 GLN HA 1 1
3 7762 1 1 14 GLN HB2 H 5.197 6.141 14.920 1.00 . A A . 62 GLN HB2 1 1
3 7763 1 1 14 GLN HB3 H 4.496 5.424 13.473 1.00 . A A . 62 GLN HB3 1 1
3 7764 1 1 14 GLN HE21 H 1.617 4.486 16.841 1.00 . A A . 62 GLN HE21 1 1
3 7765 1 1 14 GLN HE22 H 2.258 5.121 18.318 1.00 . A A . 62 GLN HE22 1 1
3 7766 1 1 14 GLN HG2 H 2.692 6.246 14.717 1.00 . A A . 62 GLN HG2 1 1
3 7767 1 1 14 GLN HG3 H 2.680 4.497 14.937 1.00 . A A . 62 GLN HG3 1 1
3 7768 1 1 14 GLN N N 6.721 4.206 14.934 1.00 . A A . 62 GLN N 1 1
3 7769 1 1 14 GLN NE2 N 2.282 5.007 17.344 1.00 . A A . 62 GLN NE2 1 1
3 7770 1 1 14 GLN O O 4.244 2.024 14.027 1.00 . A A . 62 GLN O 1 1
3 7771 1 1 14 GLN OE1 O 4.129 6.257 17.209 1.00 . A A . 62 GLN OE1 1 1
3 7772 1 1 15 TYR C C 5.625 0.859 11.752 1.00 . A A . 63 TYR C 1 1
3 7773 1 1 15 TYR CA C 5.284 2.322 11.437 1.00 . A A . 63 TYR CA 1 1
3 7774 1 1 15 TYR CB C 6.117 2.818 10.247 1.00 . A A . 63 TYR CB 1 1
3 7775 1 1 15 TYR CD1 C 4.997 1.766 8.231 1.00 . A A . 63 TYR CD1 1 1
3 7776 1 1 15 TYR CD2 C 7.243 1.136 8.737 1.00 . A A . 63 TYR CD2 1 1
3 7777 1 1 15 TYR CE1 C 5.002 0.909 7.145 1.00 . A A . 63 TYR CE1 1 1
3 7778 1 1 15 TYR CE2 C 7.254 0.279 7.655 1.00 . A A . 63 TYR CE2 1 1
3 7779 1 1 15 TYR CG C 6.115 1.890 9.048 1.00 . A A . 63 TYR CG 1 1
3 7780 1 1 15 TYR CZ C 6.138 0.170 6.859 1.00 . A A . 63 TYR CZ 1 1
3 7781 1 1 15 TYR H H 6.009 4.025 12.434 1.00 . A A . 63 TYR H 1 1
3 7782 1 1 15 TYR HA H 4.238 2.379 11.172 1.00 . A A . 63 TYR HA 1 1
3 7783 1 1 15 TYR HB2 H 5.739 3.774 9.929 1.00 . A A . 63 TYR HB2 1 1
3 7784 1 1 15 TYR HB3 H 7.140 2.935 10.568 1.00 . A A . 63 TYR HB3 1 1
3 7785 1 1 15 TYR HD1 H 4.116 2.352 8.451 1.00 . A A . 63 TYR HD1 1 1
3 7786 1 1 15 TYR HD2 H 8.120 1.227 9.356 1.00 . A A . 63 TYR HD2 1 1
3 7787 1 1 15 TYR HE1 H 4.122 0.826 6.523 1.00 . A A . 63 TYR HE1 1 1
3 7788 1 1 15 TYR HE2 H 8.139 -0.299 7.434 1.00 . A A . 63 TYR HE2 1 1
3 7789 1 1 15 TYR HH H 6.703 -1.450 5.980 1.00 . A A . 63 TYR HH 1 1
3 7790 1 1 15 TYR N N 5.496 3.207 12.581 1.00 . A A . 63 TYR N 1 1
3 7791 1 1 15 TYR O O 5.007 -0.050 11.208 1.00 . A A . 63 TYR O 1 1
3 7792 1 1 15 TYR OH O 6.160 -0.683 5.776 1.00 . A A . 63 TYR OH 1 1
3 7793 1 1 16 ILE C C 6.188 -1.283 14.175 1.00 . A A . 64 ILE C 1 1
3 7794 1 1 16 ILE CA C 6.986 -0.715 13.010 1.00 . A A . 64 ILE CA 1 1
3 7795 1 1 16 ILE CB C 8.486 -0.833 13.297 1.00 . A A . 64 ILE CB 1 1
3 7796 1 1 16 ILE CD1 C 10.283 -0.069 14.925 1.00 . A A . 64 ILE CD1 1 1
3 7797 1 1 16 ILE CG1 C 8.908 0.190 14.353 1.00 . A A . 64 ILE CG1 1 1
3 7798 1 1 16 ILE CG2 C 9.279 -0.648 12.017 1.00 . A A . 64 ILE CG2 1 1
3 7799 1 1 16 ILE H H 7.021 1.391 13.086 1.00 . A A . 64 ILE H 1 1
3 7800 1 1 16 ILE HA H 6.767 -1.348 12.152 1.00 . A A . 64 ILE HA 1 1
3 7801 1 1 16 ILE HB H 8.682 -1.835 13.666 1.00 . A A . 64 ILE HB 1 1
3 7802 1 1 16 ILE HD11 H 10.296 -1.038 15.401 1.00 . A A . 64 ILE HD11 1 1
3 7803 1 1 16 ILE HD12 H 10.530 0.699 15.652 1.00 . A A . 64 ILE HD12 1 1
3 7804 1 1 16 ILE HD13 H 11.005 -0.054 14.119 1.00 . A A . 64 ILE HD13 1 1
3 7805 1 1 16 ILE HG12 H 8.908 1.182 13.912 1.00 . A A . 64 ILE HG12 1 1
3 7806 1 1 16 ILE HG13 H 8.200 0.162 15.167 1.00 . A A . 64 ILE HG13 1 1
3 7807 1 1 16 ILE HG21 H 9.039 -1.439 11.321 1.00 . A A . 64 ILE HG21 1 1
3 7808 1 1 16 ILE HG22 H 10.330 -0.681 12.252 1.00 . A A . 64 ILE HG22 1 1
3 7809 1 1 16 ILE HG23 H 9.038 0.307 11.577 1.00 . A A . 64 ILE HG23 1 1
3 7810 1 1 16 ILE N N 6.577 0.632 12.644 1.00 . A A . 64 ILE N 1 1
3 7811 1 1 16 ILE O O 6.768 -1.784 15.142 1.00 . A A . 64 ILE O 1 1
3 7812 1 1 17 SER C C 3.431 -2.977 14.773 1.00 . A A . 65 SER C 1 1
3 7813 1 1 17 SER CA C 4.029 -1.635 15.197 1.00 . A A . 65 SER CA 1 1
3 7814 1 1 17 SER CB C 2.913 -0.637 15.542 1.00 . A A . 65 SER CB 1 1
3 7815 1 1 17 SER H H 4.466 -0.700 13.353 1.00 . A A . 65 SER H 1 1
3 7816 1 1 17 SER HA H 4.653 -1.784 16.068 1.00 . A A . 65 SER HA 1 1
3 7817 1 1 17 SER HB2 H 2.087 -1.163 16.004 1.00 . A A . 65 SER HB2 1 1
3 7818 1 1 17 SER HB3 H 3.299 0.097 16.231 1.00 . A A . 65 SER HB3 1 1
3 7819 1 1 17 SER HG H 3.084 0.727 14.135 1.00 . A A . 65 SER HG 1 1
3 7820 1 1 17 SER N N 4.874 -1.113 14.139 1.00 . A A . 65 SER N 1 1
3 7821 1 1 17 SER O O 3.896 -4.033 15.199 1.00 . A A . 65 SER O 1 1
3 7822 1 1 17 SER OG O 2.446 0.035 14.374 1.00 . A A . 65 SER OG 1 1
3 7823 1 1 18 ASN C C 2.642 -5.173 12.955 1.00 . A A . 66 ASN C 1 1
3 7824 1 1 18 ASN CA C 1.682 -4.076 13.427 1.00 . A A . 66 ASN CA 1 1
3 7825 1 1 18 ASN CB C 0.741 -3.671 12.284 1.00 . A A . 66 ASN CB 1 1
3 7826 1 1 18 ASN CG C 1.346 -2.642 11.324 1.00 . A A . 66 ASN CG 1 1
3 7827 1 1 18 ASN H H 1.988 -2.013 13.813 1.00 . A A . 66 ASN H 1 1
3 7828 1 1 18 ASN HA H 1.088 -4.479 14.231 1.00 . A A . 66 ASN HA 1 1
3 7829 1 1 18 ASN HB2 H 0.481 -4.552 11.711 1.00 . A A . 66 ASN HB2 1 1
3 7830 1 1 18 ASN HB3 H -0.158 -3.253 12.712 1.00 . A A . 66 ASN HB3 1 1
3 7831 1 1 18 ASN HD21 H -0.426 -2.367 10.469 1.00 . A A . 66 ASN HD21 1 1
3 7832 1 1 18 ASN HD22 H 0.874 -1.432 9.825 1.00 . A A . 66 ASN HD22 1 1
3 7833 1 1 18 ASN N N 2.371 -2.902 13.967 1.00 . A A . 66 ASN N 1 1
3 7834 1 1 18 ASN ND2 N 0.516 -2.093 10.453 1.00 . A A . 66 ASN ND2 1 1
3 7835 1 1 18 ASN O O 2.511 -6.326 13.374 1.00 . A A . 66 ASN O 1 1
3 7836 1 1 18 ASN OD1 O 2.544 -2.343 11.358 1.00 . A A . 66 ASN OD1 1 1
3 7837 1 1 19 LEU C C 5.787 -5.850 12.511 1.00 . A A . 67 LEU C 1 1
3 7838 1 1 19 LEU CA C 4.556 -5.812 11.611 1.00 . A A . 67 LEU CA 1 1
3 7839 1 1 19 LEU CB C 4.913 -5.555 10.124 1.00 . A A . 67 LEU CB 1 1
3 7840 1 1 19 LEU CD1 C 5.571 -3.129 10.535 1.00 . A A . 67 LEU CD1 1 1
3 7841 1 1 19 LEU CD2 C 7.333 -4.806 9.947 1.00 . A A . 67 LEU CD2 1 1
3 7842 1 1 19 LEU CG C 5.875 -4.402 9.768 1.00 . A A . 67 LEU CG 1 1
3 7843 1 1 19 LEU H H 3.680 -3.887 11.804 1.00 . A A . 67 LEU H 1 1
3 7844 1 1 19 LEU HA H 4.074 -6.777 11.675 1.00 . A A . 67 LEU HA 1 1
3 7845 1 1 19 LEU HB2 H 5.336 -6.460 9.734 1.00 . A A . 67 LEU HB2 1 1
3 7846 1 1 19 LEU HB3 H 3.990 -5.377 9.597 1.00 . A A . 67 LEU HB3 1 1
3 7847 1 1 19 LEU HD11 H 4.605 -2.748 10.246 1.00 . A A . 67 LEU HD11 1 1
3 7848 1 1 19 LEU HD12 H 6.328 -2.390 10.312 1.00 . A A . 67 LEU HD12 1 1
3 7849 1 1 19 LEU HD13 H 5.568 -3.341 11.596 1.00 . A A . 67 LEU HD13 1 1
3 7850 1 1 19 LEU HD21 H 7.949 -3.916 9.957 1.00 . A A . 67 LEU HD21 1 1
3 7851 1 1 19 LEU HD22 H 7.633 -5.441 9.126 1.00 . A A . 67 LEU HD22 1 1
3 7852 1 1 19 LEU HD23 H 7.458 -5.344 10.882 1.00 . A A . 67 LEU HD23 1 1
3 7853 1 1 19 LEU HG H 5.736 -4.175 8.720 1.00 . A A . 67 LEU HG 1 1
3 7854 1 1 19 LEU N N 3.602 -4.827 12.100 1.00 . A A . 67 LEU N 1 1
3 7855 1 1 19 LEU O O 6.266 -4.816 12.974 1.00 . A A . 67 LEU O 1 1
3 7856 1 1 20 SER C C 8.720 -6.741 12.894 1.00 . A A . 68 SER C 1 1
3 7857 1 1 20 SER CA C 7.456 -7.175 13.637 1.00 . A A . 68 SER CA 1 1
3 7858 1 1 20 SER CB C 7.594 -8.613 14.145 1.00 . A A . 68 SER CB 1 1
3 7859 1 1 20 SER H H 5.859 -7.841 12.409 1.00 . A A . 68 SER H 1 1
3 7860 1 1 20 SER HA H 7.323 -6.519 14.489 1.00 . A A . 68 SER HA 1 1
3 7861 1 1 20 SER HB2 H 8.394 -8.645 14.864 1.00 . A A . 68 SER HB2 1 1
3 7862 1 1 20 SER HB3 H 6.670 -8.916 14.622 1.00 . A A . 68 SER HB3 1 1
3 7863 1 1 20 SER HG H 7.065 -9.820 12.673 1.00 . A A . 68 SER HG 1 1
3 7864 1 1 20 SER N N 6.284 -7.041 12.784 1.00 . A A . 68 SER N 1 1
3 7865 1 1 20 SER O O 8.880 -7.013 11.706 1.00 . A A . 68 SER O 1 1
3 7866 1 1 20 SER OG O 7.890 -9.524 13.093 1.00 . A A . 68 SER OG 1 1
3 7867 1 1 21 TYR C C 11.784 -6.740 12.679 1.00 . A A . 69 TYR C 1 1
3 7868 1 1 21 TYR CA C 10.870 -5.575 13.054 1.00 . A A . 69 TYR CA 1 1
3 7869 1 1 21 TYR CB C 11.542 -4.638 14.067 1.00 . A A . 69 TYR CB 1 1
3 7870 1 1 21 TYR CD1 C 12.225 -2.660 12.660 1.00 . A A . 69 TYR CD1 1 1
3 7871 1 1 21 TYR CD2 C 13.949 -3.892 13.752 1.00 . A A . 69 TYR CD2 1 1
3 7872 1 1 21 TYR CE1 C 13.175 -1.797 12.125 1.00 . A A . 69 TYR CE1 1 1
3 7873 1 1 21 TYR CE2 C 14.900 -3.032 13.214 1.00 . A A . 69 TYR CE2 1 1
3 7874 1 1 21 TYR CG C 12.595 -3.722 13.475 1.00 . A A . 69 TYR CG 1 1
3 7875 1 1 21 TYR CZ C 14.504 -1.988 12.410 1.00 . A A . 69 TYR CZ 1 1
3 7876 1 1 21 TYR H H 9.427 -5.889 14.557 1.00 . A A . 69 TYR H 1 1
3 7877 1 1 21 TYR HA H 10.633 -5.019 12.153 1.00 . A A . 69 TYR HA 1 1
3 7878 1 1 21 TYR HB2 H 10.783 -4.007 14.514 1.00 . A A . 69 TYR HB2 1 1
3 7879 1 1 21 TYR HB3 H 12.009 -5.233 14.839 1.00 . A A . 69 TYR HB3 1 1
3 7880 1 1 21 TYR HD1 H 11.173 -2.520 12.438 1.00 . A A . 69 TYR HD1 1 1
3 7881 1 1 21 TYR HD2 H 14.259 -4.715 14.385 1.00 . A A . 69 TYR HD2 1 1
3 7882 1 1 21 TYR HE1 H 12.871 -0.973 11.491 1.00 . A A . 69 TYR HE1 1 1
3 7883 1 1 21 TYR HE2 H 15.947 -3.175 13.433 1.00 . A A . 69 TYR HE2 1 1
3 7884 1 1 21 TYR HH H 16.199 -1.625 11.576 1.00 . A A . 69 TYR HH 1 1
3 7885 1 1 21 TYR N N 9.615 -6.066 13.612 1.00 . A A . 69 TYR N 1 1
3 7886 1 1 21 TYR O O 12.780 -6.556 11.979 1.00 . A A . 69 TYR O 1 1
3 7887 1 1 21 TYR OH O 15.442 -1.126 11.889 1.00 . A A . 69 TYR OH 1 1
3 7888 1 1 22 ARG C C 12.288 -9.413 11.426 1.00 . A A . 70 ARG C 1 1
3 7889 1 1 22 ARG CA C 12.231 -9.146 12.930 1.00 . A A . 70 ARG CA 1 1
3 7890 1 1 22 ARG CB C 11.580 -10.361 13.608 1.00 . A A . 70 ARG CB 1 1
3 7891 1 1 22 ARG CD C 10.391 -11.320 15.579 1.00 . A A . 70 ARG CD 1 1
3 7892 1 1 22 ARG CG C 11.245 -10.164 15.070 1.00 . A A . 70 ARG CG 1 1
3 7893 1 1 22 ARG CZ C 8.509 -12.672 14.699 1.00 . A A . 70 ARG CZ 1 1
3 7894 1 1 22 ARG H H 10.690 -7.982 13.806 1.00 . A A . 70 ARG H 1 1
3 7895 1 1 22 ARG HA H 13.224 -9.010 13.315 1.00 . A A . 70 ARG HA 1 1
3 7896 1 1 22 ARG HB2 H 10.661 -10.596 13.091 1.00 . A A . 70 ARG HB2 1 1
3 7897 1 1 22 ARG HB3 H 12.249 -11.207 13.526 1.00 . A A . 70 ARG HB3 1 1
3 7898 1 1 22 ARG HD2 H 11.002 -12.210 15.605 1.00 . A A . 70 ARG HD2 1 1
3 7899 1 1 22 ARG HD3 H 10.038 -11.098 16.578 1.00 . A A . 70 ARG HD3 1 1
3 7900 1 1 22 ARG HE H 8.995 -10.832 14.083 1.00 . A A . 70 ARG HE 1 1
3 7901 1 1 22 ARG HG2 H 12.163 -10.128 15.631 1.00 . A A . 70 ARG HG2 1 1
3 7902 1 1 22 ARG HG3 H 10.706 -9.239 15.194 1.00 . A A . 70 ARG HG3 1 1
3 7903 1 1 22 ARG HH11 H 9.640 -13.617 16.068 1.00 . A A . 70 ARG HH11 1 1
3 7904 1 1 22 ARG HH12 H 8.275 -14.525 15.490 1.00 . A A . 70 ARG HH12 1 1
3 7905 1 1 22 ARG HH21 H 7.219 -12.058 13.245 1.00 . A A . 70 ARG HH21 1 1
3 7906 1 1 22 ARG HH22 H 6.932 -13.639 13.896 1.00 . A A . 70 ARG HH22 1 1
3 7907 1 1 22 ARG N N 11.465 -7.927 13.208 1.00 . A A . 70 ARG N 1 1
3 7908 1 1 22 ARG NE N 9.240 -11.556 14.700 1.00 . A A . 70 ARG NE 1 1
3 7909 1 1 22 ARG NH1 N 8.845 -13.685 15.476 1.00 . A A . 70 ARG NH1 1 1
3 7910 1 1 22 ARG NH2 N 7.475 -12.801 13.878 1.00 . A A . 70 ARG NH2 1 1
3 7911 1 1 22 ARG O O 13.339 -9.720 10.876 1.00 . A A . 70 ARG O 1 1
3 7912 1 1 23 VAL C C 11.658 -10.719 8.856 1.00 . A A . 71 VAL C 1 1
3 7913 1 1 23 VAL CA C 10.898 -9.497 9.366 1.00 . A A . 71 VAL CA 1 1
3 7914 1 1 23 VAL CB C 11.196 -8.249 8.491 1.00 . A A . 71 VAL CB 1 1
3 7915 1 1 23 VAL CG1 C 10.096 -7.232 8.693 1.00 . A A . 71 VAL CG1 1 1
3 7916 1 1 23 VAL CG2 C 12.547 -7.616 8.789 1.00 . A A . 71 VAL CG2 1 1
3 7917 1 1 23 VAL H H 10.371 -8.973 11.363 1.00 . A A . 71 VAL H 1 1
3 7918 1 1 23 VAL HA H 9.842 -9.716 9.255 1.00 . A A . 71 VAL HA 1 1
3 7919 1 1 23 VAL HB H 11.193 -8.551 7.452 1.00 . A A . 71 VAL HB 1 1
3 7920 1 1 23 VAL HG11 H 9.128 -7.716 8.598 1.00 . A A . 71 VAL HG11 1 1
3 7921 1 1 23 VAL HG12 H 10.189 -6.457 7.950 1.00 . A A . 71 VAL HG12 1 1
3 7922 1 1 23 VAL HG13 H 10.188 -6.803 9.679 1.00 . A A . 71 VAL HG13 1 1
3 7923 1 1 23 VAL HG21 H 12.588 -7.323 9.828 1.00 . A A . 71 VAL HG21 1 1
3 7924 1 1 23 VAL HG22 H 12.681 -6.744 8.168 1.00 . A A . 71 VAL HG22 1 1
3 7925 1 1 23 VAL HG23 H 13.330 -8.327 8.583 1.00 . A A . 71 VAL HG23 1 1
3 7926 1 1 23 VAL N N 11.122 -9.266 10.812 1.00 . A A . 71 VAL N 1 1
3 7927 1 1 23 VAL O O 12.332 -10.681 7.818 1.00 . A A . 71 VAL O 1 1
3 7928 1 1 24 LYS C C 11.233 -14.227 9.400 1.00 . A A . 72 LYS C 1 1
3 7929 1 1 24 LYS CA C 12.186 -13.046 9.254 1.00 . A A . 72 LYS CA 1 1
3 7930 1 1 24 LYS CB C 13.405 -13.239 10.142 1.00 . A A . 72 LYS CB 1 1
3 7931 1 1 24 LYS CD C 15.852 -12.928 10.494 1.00 . A A . 72 LYS CD 1 1
3 7932 1 1 24 LYS CE C 15.890 -11.788 11.504 1.00 . A A . 72 LYS CE 1 1
3 7933 1 1 24 LYS CG C 14.704 -12.762 9.519 1.00 . A A . 72 LYS CG 1 1
3 7934 1 1 24 LYS H H 11.007 -11.770 10.428 1.00 . A A . 72 LYS H 1 1
3 7935 1 1 24 LYS HA H 12.508 -12.974 8.230 1.00 . A A . 72 LYS HA 1 1
3 7936 1 1 24 LYS HB2 H 13.254 -12.681 11.056 1.00 . A A . 72 LYS HB2 1 1
3 7937 1 1 24 LYS HB3 H 13.504 -14.288 10.380 1.00 . A A . 72 LYS HB3 1 1
3 7938 1 1 24 LYS HD2 H 15.722 -13.859 11.020 1.00 . A A . 72 LYS HD2 1 1
3 7939 1 1 24 LYS HD3 H 16.781 -12.946 9.945 1.00 . A A . 72 LYS HD3 1 1
3 7940 1 1 24 LYS HE2 H 16.207 -10.887 11.002 1.00 . A A . 72 LYS HE2 1 1
3 7941 1 1 24 LYS HE3 H 14.897 -11.645 11.904 1.00 . A A . 72 LYS HE3 1 1
3 7942 1 1 24 LYS HG2 H 14.909 -13.335 8.626 1.00 . A A . 72 LYS HG2 1 1
3 7943 1 1 24 LYS HG3 H 14.605 -11.716 9.267 1.00 . A A . 72 LYS HG3 1 1
3 7944 1 1 24 LYS HZ1 H 17.755 -12.326 12.269 1.00 . A A . 72 LYS HZ1 1 1
3 7945 1 1 24 LYS HZ2 H 16.444 -12.856 13.197 1.00 . A A . 72 LYS HZ2 1 1
3 7946 1 1 24 LYS HZ3 H 16.905 -11.227 13.235 1.00 . A A . 72 LYS HZ3 1 1
3 7947 1 1 24 LYS N N 11.534 -11.808 9.602 1.00 . A A . 72 LYS N 1 1
3 7948 1 1 24 LYS NZ N 16.815 -12.069 12.628 1.00 . A A . 72 LYS NZ 1 1
3 7949 1 1 24 LYS O O 10.432 -14.275 10.330 1.00 . A A . 72 LYS O 1 1
3 7950 1 1 25 LYS C C 9.002 -16.122 8.096 1.00 . A A . 73 LYS C 1 1
3 7951 1 1 25 LYS CA C 10.490 -16.364 8.400 1.00 . A A . 73 LYS CA 1 1
3 7952 1 1 25 LYS CB C 10.637 -17.126 9.716 1.00 . A A . 73 LYS CB 1 1
3 7953 1 1 25 LYS CD C 10.818 -19.462 8.794 1.00 . A A . 73 LYS CD 1 1
3 7954 1 1 25 LYS CE C 11.741 -20.651 8.571 1.00 . A A . 73 LYS CE 1 1
3 7955 1 1 25 LYS CG C 11.498 -18.373 9.601 1.00 . A A . 73 LYS CG 1 1
3 7956 1 1 25 LYS H H 11.921 -14.970 7.694 1.00 . A A . 73 LYS H 1 1
3 7957 1 1 25 LYS HA H 10.895 -16.981 7.608 1.00 . A A . 73 LYS HA 1 1
3 7958 1 1 25 LYS HB2 H 11.079 -16.470 10.460 1.00 . A A . 73 LYS HB2 1 1
3 7959 1 1 25 LYS HB3 H 9.660 -17.418 10.050 1.00 . A A . 73 LYS HB3 1 1
3 7960 1 1 25 LYS HD2 H 9.940 -19.794 9.329 1.00 . A A . 73 LYS HD2 1 1
3 7961 1 1 25 LYS HD3 H 10.531 -19.056 7.834 1.00 . A A . 73 LYS HD3 1 1
3 7962 1 1 25 LYS HE2 H 12.721 -20.285 8.303 1.00 . A A . 73 LYS HE2 1 1
3 7963 1 1 25 LYS HE3 H 11.804 -21.217 9.494 1.00 . A A . 73 LYS HE3 1 1
3 7964 1 1 25 LYS HG2 H 12.424 -18.114 9.109 1.00 . A A . 73 LYS HG2 1 1
3 7965 1 1 25 LYS HG3 H 11.698 -18.745 10.590 1.00 . A A . 73 LYS HG3 1 1
3 7966 1 1 25 LYS HZ1 H 11.880 -22.368 7.392 1.00 . A A . 73 LYS HZ1 1 1
3 7967 1 1 25 LYS HZ2 H 11.246 -21.030 6.582 1.00 . A A . 73 LYS HZ2 1 1
3 7968 1 1 25 LYS HZ3 H 10.296 -21.868 7.689 1.00 . A A . 73 LYS HZ3 1 1
3 7969 1 1 25 LYS N N 11.298 -15.134 8.431 1.00 . A A . 73 LYS N 1 1
3 7970 1 1 25 LYS NZ N 11.257 -21.542 7.486 1.00 . A A . 73 LYS NZ 1 1
3 7971 1 1 25 LYS O O 8.332 -17.010 7.562 1.00 . A A . 73 LYS O 1 1
3 7972 1 1 26 VAL C C 6.102 -15.553 8.746 1.00 . A A . 74 VAL C 1 1
3 7973 1 1 26 VAL CA C 7.105 -14.519 8.211 1.00 . A A . 74 VAL CA 1 1
3 7974 1 1 26 VAL CB C 6.822 -14.200 6.706 1.00 . A A . 74 VAL CB 1 1
3 7975 1 1 26 VAL CG1 C 6.445 -15.435 5.906 1.00 . A A . 74 VAL CG1 1 1
3 7976 1 1 26 VAL CG2 C 5.737 -13.152 6.589 1.00 . A A . 74 VAL CG2 1 1
3 7977 1 1 26 VAL H H 9.125 -14.277 8.836 1.00 . A A . 74 VAL H 1 1
3 7978 1 1 26 VAL HA H 6.951 -13.604 8.763 1.00 . A A . 74 VAL HA 1 1
3 7979 1 1 26 VAL HB H 7.719 -13.794 6.271 1.00 . A A . 74 VAL HB 1 1
3 7980 1 1 26 VAL HG11 H 5.495 -15.804 6.255 1.00 . A A . 74 VAL HG11 1 1
3 7981 1 1 26 VAL HG12 H 7.197 -16.192 6.044 1.00 . A A . 74 VAL HG12 1 1
3 7982 1 1 26 VAL HG13 H 6.375 -15.182 4.851 1.00 . A A . 74 VAL HG13 1 1
3 7983 1 1 26 VAL HG21 H 5.990 -12.291 7.187 1.00 . A A . 74 VAL HG21 1 1
3 7984 1 1 26 VAL HG22 H 4.808 -13.566 6.932 1.00 . A A . 74 VAL HG22 1 1
3 7985 1 1 26 VAL HG23 H 5.638 -12.861 5.559 1.00 . A A . 74 VAL HG23 1 1
3 7986 1 1 26 VAL N N 8.507 -14.929 8.439 1.00 . A A . 74 VAL N 1 1
3 7987 1 1 26 VAL O O 4.924 -15.541 8.388 1.00 . A A . 74 VAL O 1 1
3 7988 1 1 27 SER C C 4.608 -16.934 11.131 1.00 . A A . 75 SER C 1 1
3 7989 1 1 27 SER CA C 5.720 -17.455 10.214 1.00 . A A . 75 SER CA 1 1
3 7990 1 1 27 SER CB C 6.604 -18.435 10.966 1.00 . A A . 75 SER CB 1 1
3 7991 1 1 27 SER H H 7.480 -16.301 9.991 1.00 . A A . 75 SER H 1 1
3 7992 1 1 27 SER HA H 5.265 -17.978 9.390 1.00 . A A . 75 SER HA 1 1
3 7993 1 1 27 SER HB2 H 6.736 -18.096 11.982 1.00 . A A . 75 SER HB2 1 1
3 7994 1 1 27 SER HB3 H 6.143 -19.407 10.957 1.00 . A A . 75 SER HB3 1 1
3 7995 1 1 27 SER HG H 7.725 -18.665 9.397 1.00 . A A . 75 SER HG 1 1
3 7996 1 1 27 SER N N 6.555 -16.396 9.666 1.00 . A A . 75 SER N 1 1
3 7997 1 1 27 SER O O 3.559 -17.564 11.255 1.00 . A A . 75 SER O 1 1
3 7998 1 1 27 SER OG O 7.866 -18.532 10.340 1.00 . A A . 75 SER OG 1 1
3 7999 1 1 28 GLU C C 3.042 -14.152 12.070 1.00 . A A . 76 GLU C 1 1
3 8000 1 1 28 GLU CA C 3.845 -15.260 12.727 1.00 . A A . 76 GLU CA 1 1
3 8001 1 1 28 GLU CB C 4.501 -14.800 14.024 1.00 . A A . 76 GLU CB 1 1
3 8002 1 1 28 GLU CD C 6.043 -15.496 15.866 1.00 . A A . 76 GLU CD 1 1
3 8003 1 1 28 GLU CG C 4.962 -15.940 14.915 1.00 . A A . 76 GLU CG 1 1
3 8004 1 1 28 GLU H H 5.688 -15.330 11.654 1.00 . A A . 76 GLU H 1 1
3 8005 1 1 28 GLU HA H 3.151 -16.058 12.957 1.00 . A A . 76 GLU HA 1 1
3 8006 1 1 28 GLU HB2 H 5.367 -14.216 13.773 1.00 . A A . 76 GLU HB2 1 1
3 8007 1 1 28 GLU HB3 H 3.804 -14.188 14.591 1.00 . A A . 76 GLU HB3 1 1
3 8008 1 1 28 GLU HG2 H 4.122 -16.312 15.489 1.00 . A A . 76 GLU HG2 1 1
3 8009 1 1 28 GLU HG3 H 5.351 -16.733 14.296 1.00 . A A . 76 GLU HG3 1 1
3 8010 1 1 28 GLU N N 4.850 -15.823 11.814 1.00 . A A . 76 GLU N 1 1
3 8011 1 1 28 GLU O O 2.212 -13.504 12.710 1.00 . A A . 76 GLU O 1 1
3 8012 1 1 28 GLU OE1 O 5.716 -14.947 16.935 1.00 . A A . 76 GLU OE1 1 1
3 8013 1 1 28 GLU OE2 O 7.231 -15.686 15.542 1.00 . A A . 76 GLU OE2 1 1
3 8014 1 1 29 GLU C C 1.734 -13.602 8.951 1.00 . A A . 77 GLU C 1 1
3 8015 1 1 29 GLU CA C 2.624 -12.919 10.011 1.00 . A A . 77 GLU CA 1 1
3 8016 1 1 29 GLU CB C 3.654 -12.003 9.338 1.00 . A A . 77 GLU CB 1 1
3 8017 1 1 29 GLU CD C 5.500 -11.788 11.082 1.00 . A A . 77 GLU CD 1 1
3 8018 1 1 29 GLU CG C 4.404 -11.089 10.298 1.00 . A A . 77 GLU CG 1 1
3 8019 1 1 29 GLU H H 4.008 -14.466 10.361 1.00 . A A . 77 GLU H 1 1
3 8020 1 1 29 GLU HA H 2.000 -12.330 10.679 1.00 . A A . 77 GLU HA 1 1
3 8021 1 1 29 GLU HB2 H 4.382 -12.613 8.818 1.00 . A A . 77 GLU HB2 1 1
3 8022 1 1 29 GLU HB3 H 3.143 -11.383 8.621 1.00 . A A . 77 GLU HB3 1 1
3 8023 1 1 29 GLU HG2 H 4.853 -10.297 9.729 1.00 . A A . 77 GLU HG2 1 1
3 8024 1 1 29 GLU HG3 H 3.697 -10.666 10.996 1.00 . A A . 77 GLU HG3 1 1
3 8025 1 1 29 GLU N N 3.311 -13.935 10.794 1.00 . A A . 77 GLU N 1 1
3 8026 1 1 29 GLU O O 0.687 -13.080 8.559 1.00 . A A . 77 GLU O 1 1
3 8027 1 1 29 GLU OE1 O 5.983 -12.847 10.634 1.00 . A A . 77 GLU OE1 1 1
3 8028 1 1 29 GLU OE2 O 5.872 -11.279 12.163 1.00 . A A . 77 GLU OE2 1 1
3 8029 1 1 30 ALA C C 1.409 -14.930 6.140 1.00 . A A . 78 ALA C 1 1
3 8030 1 1 30 ALA CA C 1.487 -15.606 7.513 1.00 . A A . 78 ALA CA 1 1
3 8031 1 1 30 ALA CB C 0.094 -15.961 7.982 1.00 . A A . 78 ALA CB 1 1
3 8032 1 1 30 ALA H H 3.030 -15.107 8.860 1.00 . A A . 78 ALA H 1 1
3 8033 1 1 30 ALA HA H 2.048 -16.530 7.418 1.00 . A A . 78 ALA HA 1 1
3 8034 1 1 30 ALA HB1 H -0.599 -15.211 7.628 1.00 . A A . 78 ALA HB1 1 1
3 8035 1 1 30 ALA HB2 H 0.069 -15.996 9.063 1.00 . A A . 78 ALA HB2 1 1
3 8036 1 1 30 ALA HB3 H -0.180 -16.925 7.582 1.00 . A A . 78 ALA HB3 1 1
3 8037 1 1 30 ALA N N 2.183 -14.783 8.508 1.00 . A A . 78 ALA N 1 1
3 8038 1 1 30 ALA O O 0.458 -14.203 5.845 1.00 . A A . 78 ALA O 1 1
3 8039 1 1 31 LEU C C 1.520 -15.358 3.004 1.00 . A A . 79 LEU C 1 1
3 8040 1 1 31 LEU CA C 2.428 -14.601 3.964 1.00 . A A . 79 LEU CA 1 1
3 8041 1 1 31 LEU CB C 3.851 -14.590 3.435 1.00 . A A . 79 LEU CB 1 1
3 8042 1 1 31 LEU CD1 C 5.667 -13.408 2.224 1.00 . A A . 79 LEU CD1 1 1
3 8043 1 1 31 LEU CD2 C 3.444 -13.657 1.125 1.00 . A A . 79 LEU CD2 1 1
3 8044 1 1 31 LEU CG C 4.175 -13.470 2.450 1.00 . A A . 79 LEU CG 1 1
3 8045 1 1 31 LEU H H 3.104 -15.793 5.562 1.00 . A A . 79 LEU H 1 1
3 8046 1 1 31 LEU HA H 2.084 -13.581 4.050 1.00 . A A . 79 LEU HA 1 1
3 8047 1 1 31 LEU HB2 H 4.512 -14.493 4.280 1.00 . A A . 79 LEU HB2 1 1
3 8048 1 1 31 LEU HB3 H 4.041 -15.537 2.949 1.00 . A A . 79 LEU HB3 1 1
3 8049 1 1 31 LEU HD11 H 6.091 -12.623 2.830 1.00 . A A . 79 LEU HD11 1 1
3 8050 1 1 31 LEU HD12 H 5.861 -13.207 1.181 1.00 . A A . 79 LEU HD12 1 1
3 8051 1 1 31 LEU HD13 H 6.112 -14.355 2.496 1.00 . A A . 79 LEU HD13 1 1
3 8052 1 1 31 LEU HD21 H 3.773 -12.902 0.423 1.00 . A A . 79 LEU HD21 1 1
3 8053 1 1 31 LEU HD22 H 2.378 -13.558 1.290 1.00 . A A . 79 LEU HD22 1 1
3 8054 1 1 31 LEU HD23 H 3.656 -14.640 0.727 1.00 . A A . 79 LEU HD23 1 1
3 8055 1 1 31 LEU HG H 3.866 -12.525 2.873 1.00 . A A . 79 LEU HG 1 1
3 8056 1 1 31 LEU N N 2.389 -15.190 5.292 1.00 . A A . 79 LEU N 1 1
3 8057 1 1 31 LEU O O 1.969 -16.176 2.197 1.00 . A A . 79 LEU O 1 1
3 8058 1 1 32 MET C C -1.498 -14.720 1.458 1.00 . A A . 80 MET C 1 1
3 8059 1 1 32 MET CA C -0.730 -15.749 2.267 1.00 . A A . 80 MET CA 1 1
3 8060 1 1 32 MET CB C -1.706 -16.586 3.113 1.00 . A A . 80 MET CB 1 1
3 8061 1 1 32 MET CE C -3.417 -17.569 5.621 1.00 . A A . 80 MET CE 1 1
3 8062 1 1 32 MET CG C -1.043 -17.433 4.194 1.00 . A A . 80 MET CG 1 1
3 8063 1 1 32 MET H H -0.066 -14.529 3.856 1.00 . A A . 80 MET H 1 1
3 8064 1 1 32 MET HA H -0.196 -16.400 1.584 1.00 . A A . 80 MET HA 1 1
3 8065 1 1 32 MET HB2 H -2.403 -15.914 3.603 1.00 . A A . 80 MET HB2 1 1
3 8066 1 1 32 MET HB3 H -2.252 -17.247 2.452 1.00 . A A . 80 MET HB3 1 1
3 8067 1 1 32 MET HE1 H -4.257 -18.165 5.947 1.00 . A A . 80 MET HE1 1 1
3 8068 1 1 32 MET HE2 H -3.744 -16.860 4.870 1.00 . A A . 80 MET HE2 1 1
3 8069 1 1 32 MET HE3 H -3.008 -17.039 6.469 1.00 . A A . 80 MET HE3 1 1
3 8070 1 1 32 MET HG2 H -0.207 -17.953 3.760 1.00 . A A . 80 MET HG2 1 1
3 8071 1 1 32 MET HG3 H -0.683 -16.784 4.978 1.00 . A A . 80 MET HG3 1 1
3 8072 1 1 32 MET N N 0.241 -15.107 3.125 1.00 . A A . 80 MET N 1 1
3 8073 1 1 32 MET O O -2.491 -15.054 0.827 1.00 . A A . 80 MET O 1 1
3 8074 1 1 32 MET SD S -2.165 -18.647 4.926 1.00 . A A . 80 MET SD 1 1
3 8075 1 1 33 GLN C C -1.000 -11.028 1.043 1.00 . A A . 81 GLN C 1 1
3 8076 1 1 33 GLN CA C -1.629 -12.377 0.711 1.00 . A A . 81 GLN CA 1 1
3 8077 1 1 33 GLN CB C -3.126 -12.311 0.988 1.00 . A A . 81 GLN CB 1 1
3 8078 1 1 33 GLN CD C -4.941 -11.898 2.662 1.00 . A A . 81 GLN CD 1 1
3 8079 1 1 33 GLN CG C -3.490 -12.212 2.462 1.00 . A A . 81 GLN CG 1 1
3 8080 1 1 33 GLN H H -0.095 -13.331 1.789 1.00 . A A . 81 GLN H 1 1
3 8081 1 1 33 GLN HA H -1.479 -12.537 -0.335 1.00 . A A . 81 GLN HA 1 1
3 8082 1 1 33 GLN HB2 H -3.526 -11.447 0.478 1.00 . A A . 81 GLN HB2 1 1
3 8083 1 1 33 GLN HB3 H -3.585 -13.205 0.585 1.00 . A A . 81 GLN HB3 1 1
3 8084 1 1 33 GLN HE21 H -4.853 -12.533 4.535 1.00 . A A . 81 GLN HE21 1 1
3 8085 1 1 33 GLN HE22 H -6.382 -11.933 4.010 1.00 . A A . 81 GLN HE22 1 1
3 8086 1 1 33 GLN HG2 H -3.276 -13.157 2.932 1.00 . A A . 81 GLN HG2 1 1
3 8087 1 1 33 GLN HG3 H -2.902 -11.431 2.927 1.00 . A A . 81 GLN HG3 1 1
3 8088 1 1 33 GLN N N -0.984 -13.486 1.427 1.00 . A A . 81 GLN N 1 1
3 8089 1 1 33 GLN NE2 N -5.447 -12.150 3.851 1.00 . A A . 81 GLN NE2 1 1
3 8090 1 1 33 GLN O O -1.699 -10.111 1.469 1.00 . A A . 81 GLN O 1 1
3 8091 1 1 33 GLN OE1 O -5.599 -11.412 1.753 1.00 . A A . 81 GLN OE1 1 1
3 8092 1 1 34 MET C C 2.406 -9.737 0.694 1.00 . A A . 82 MET C 1 1
3 8093 1 1 34 MET CA C 1.076 -9.794 1.440 1.00 . A A . 82 MET CA 1 1
3 8094 1 1 34 MET CB C 1.178 -9.657 2.950 1.00 . A A . 82 MET CB 1 1
3 8095 1 1 34 MET CE C -1.100 -11.213 4.778 1.00 . A A . 82 MET CE 1 1
3 8096 1 1 34 MET CG C 1.447 -10.970 3.669 1.00 . A A . 82 MET CG 1 1
3 8097 1 1 34 MET H H 0.826 -11.761 0.753 1.00 . A A . 82 MET H 1 1
3 8098 1 1 34 MET HA H 0.489 -8.940 1.054 1.00 . A A . 82 MET HA 1 1
3 8099 1 1 34 MET HB2 H 1.970 -8.968 3.178 1.00 . A A . 82 MET HB2 1 1
3 8100 1 1 34 MET HB3 H 0.249 -9.258 3.334 1.00 . A A . 82 MET HB3 1 1
3 8101 1 1 34 MET HE1 H -1.300 -12.229 4.473 1.00 . A A . 82 MET HE1 1 1
3 8102 1 1 34 MET HE2 H -1.291 -10.556 3.951 1.00 . A A . 82 MET HE2 1 1
3 8103 1 1 34 MET HE3 H -1.744 -10.951 5.604 1.00 . A A . 82 MET HE3 1 1
3 8104 1 1 34 MET HG2 H 1.091 -11.791 3.055 1.00 . A A . 82 MET HG2 1 1
3 8105 1 1 34 MET HG3 H 2.510 -11.065 3.818 1.00 . A A . 82 MET HG3 1 1
3 8106 1 1 34 MET N N 0.324 -11.011 1.138 1.00 . A A . 82 MET N 1 1
3 8107 1 1 34 MET O O 2.910 -10.796 0.309 1.00 . A A . 82 MET O 1 1
3 8108 1 1 34 MET SD S 0.622 -11.057 5.274 1.00 . A A . 82 MET SD 1 1
3 8109 1 1 35 PRO C C 5.422 -9.358 0.568 1.00 . A A . 83 PRO C 1 1
3 8110 1 1 35 PRO CA C 4.370 -8.428 -0.042 1.00 . A A . 83 PRO CA 1 1
3 8111 1 1 35 PRO CB C 4.747 -6.966 0.245 1.00 . A A . 83 PRO CB 1 1
3 8112 1 1 35 PRO CD C 2.481 -7.256 0.973 1.00 . A A . 83 PRO CD 1 1
3 8113 1 1 35 PRO CG C 3.447 -6.259 0.384 1.00 . A A . 83 PRO CG 1 1
3 8114 1 1 35 PRO HA H 4.324 -8.593 -1.107 1.00 . A A . 83 PRO HA 1 1
3 8115 1 1 35 PRO HB2 H 5.313 -6.900 1.160 1.00 . A A . 83 PRO HB2 1 1
3 8116 1 1 35 PRO HB3 H 5.318 -6.553 -0.572 1.00 . A A . 83 PRO HB3 1 1
3 8117 1 1 35 PRO HD2 H 2.435 -7.158 2.050 1.00 . A A . 83 PRO HD2 1 1
3 8118 1 1 35 PRO HD3 H 1.500 -7.122 0.541 1.00 . A A . 83 PRO HD3 1 1
3 8119 1 1 35 PRO HG2 H 3.562 -5.411 1.049 1.00 . A A . 83 PRO HG2 1 1
3 8120 1 1 35 PRO HG3 H 3.102 -5.936 -0.584 1.00 . A A . 83 PRO HG3 1 1
3 8121 1 1 35 PRO N N 3.042 -8.564 0.586 1.00 . A A . 83 PRO N 1 1
3 8122 1 1 35 PRO O O 5.659 -9.345 1.770 1.00 . A A . 83 PRO O 1 1
3 8123 1 1 36 ILE C C 8.478 -10.404 0.111 1.00 . A A . 84 ILE C 1 1
3 8124 1 1 36 ILE CA C 7.102 -11.080 0.143 1.00 . A A . 84 ILE CA 1 1
3 8125 1 1 36 ILE CB C 7.097 -12.354 -0.745 1.00 . A A . 84 ILE CB 1 1
3 8126 1 1 36 ILE CD1 C 7.605 -14.825 -0.621 1.00 . A A . 84 ILE CD1 1 1
3 8127 1 1 36 ILE CG1 C 7.970 -13.450 -0.138 1.00 . A A . 84 ILE CG1 1 1
3 8128 1 1 36 ILE CG2 C 7.566 -12.042 -2.157 1.00 . A A . 84 ILE CG2 1 1
3 8129 1 1 36 ILE H H 5.838 -10.084 -1.234 1.00 . A A . 84 ILE H 1 1
3 8130 1 1 36 ILE HA H 6.880 -11.369 1.162 1.00 . A A . 84 ILE HA 1 1
3 8131 1 1 36 ILE HB H 6.084 -12.718 -0.809 1.00 . A A . 84 ILE HB 1 1
3 8132 1 1 36 ILE HD11 H 8.364 -15.520 -0.313 1.00 . A A . 84 ILE HD11 1 1
3 8133 1 1 36 ILE HD12 H 7.529 -14.822 -1.698 1.00 . A A . 84 ILE HD12 1 1
3 8134 1 1 36 ILE HD13 H 6.659 -15.107 -0.193 1.00 . A A . 84 ILE HD13 1 1
3 8135 1 1 36 ILE HG12 H 8.997 -13.270 -0.402 1.00 . A A . 84 ILE HG12 1 1
3 8136 1 1 36 ILE HG13 H 7.867 -13.435 0.939 1.00 . A A . 84 ILE HG13 1 1
3 8137 1 1 36 ILE HG21 H 7.433 -12.914 -2.778 1.00 . A A . 84 ILE HG21 1 1
3 8138 1 1 36 ILE HG22 H 8.605 -11.783 -2.128 1.00 . A A . 84 ILE HG22 1 1
3 8139 1 1 36 ILE HG23 H 7.002 -11.217 -2.562 1.00 . A A . 84 ILE HG23 1 1
3 8140 1 1 36 ILE N N 6.066 -10.139 -0.284 1.00 . A A . 84 ILE N 1 1
3 8141 1 1 36 ILE O O 9.522 -11.042 -0.004 1.00 . A A . 84 ILE O 1 1
3 8142 1 1 37 GLY C C 9.390 -6.856 0.098 1.00 . A A . 85 GLY C 1 1
3 8143 1 1 37 GLY CA C 9.683 -8.329 0.207 1.00 . A A . 85 GLY CA 1 1
3 8144 1 1 37 GLY H H 7.605 -8.634 0.303 1.00 . A A . 85 GLY H 1 1
3 8145 1 1 37 GLY HA2 H 10.228 -8.520 1.120 1.00 . A A . 85 GLY HA2 1 1
3 8146 1 1 37 GLY HA3 H 10.280 -8.632 -0.634 1.00 . A A . 85 GLY HA3 1 1
3 8147 1 1 37 GLY N N 8.463 -9.094 0.217 1.00 . A A . 85 GLY N 1 1
3 8148 1 1 37 GLY O O 8.618 -6.449 -0.772 1.00 . A A . 85 GLY O 1 1
3 8149 1 1 38 ILE C C 11.067 -3.832 1.141 1.00 . A A . 86 ILE C 1 1
3 8150 1 1 38 ILE CA C 9.757 -4.609 1.004 1.00 . A A . 86 ILE CA 1 1
3 8151 1 1 38 ILE CB C 8.818 -4.184 2.166 1.00 . A A . 86 ILE CB 1 1
3 8152 1 1 38 ILE CD1 C 6.817 -4.904 3.539 1.00 . A A . 86 ILE CD1 1 1
3 8153 1 1 38 ILE CG1 C 7.688 -5.196 2.349 1.00 . A A . 86 ILE CG1 1 1
3 8154 1 1 38 ILE CG2 C 8.240 -2.800 1.899 1.00 . A A . 86 ILE CG2 1 1
3 8155 1 1 38 ILE H H 10.594 -6.460 1.657 1.00 . A A . 86 ILE H 1 1
3 8156 1 1 38 ILE HA H 9.287 -4.340 0.074 1.00 . A A . 86 ILE HA 1 1
3 8157 1 1 38 ILE HB H 9.400 -4.135 3.079 1.00 . A A . 86 ILE HB 1 1
3 8158 1 1 38 ILE HD11 H 5.987 -5.594 3.562 1.00 . A A . 86 ILE HD11 1 1
3 8159 1 1 38 ILE HD12 H 6.447 -3.890 3.468 1.00 . A A . 86 ILE HD12 1 1
3 8160 1 1 38 ILE HD13 H 7.405 -5.016 4.435 1.00 . A A . 86 ILE HD13 1 1
3 8161 1 1 38 ILE HG12 H 7.062 -5.195 1.473 1.00 . A A . 86 ILE HG12 1 1
3 8162 1 1 38 ILE HG13 H 8.112 -6.178 2.485 1.00 . A A . 86 ILE HG13 1 1
3 8163 1 1 38 ILE HG21 H 9.015 -2.069 2.004 1.00 . A A . 86 ILE HG21 1 1
3 8164 1 1 38 ILE HG22 H 7.449 -2.589 2.606 1.00 . A A . 86 ILE HG22 1 1
3 8165 1 1 38 ILE HG23 H 7.850 -2.768 0.896 1.00 . A A . 86 ILE HG23 1 1
3 8166 1 1 38 ILE N N 9.984 -6.061 0.994 1.00 . A A . 86 ILE N 1 1
3 8167 1 1 38 ILE O O 12.030 -4.328 1.724 1.00 . A A . 86 ILE O 1 1
3 8168 1 1 39 LEU C C 11.817 -0.289 0.884 1.00 . A A . 87 LEU C 1 1
3 8169 1 1 39 LEU CA C 12.251 -1.747 0.672 1.00 . A A . 87 LEU CA 1 1
3 8170 1 1 39 LEU CB C 13.096 -1.872 -0.609 1.00 . A A . 87 LEU CB 1 1
3 8171 1 1 39 LEU CD1 C 15.482 -1.865 -1.344 1.00 . A A . 87 LEU CD1 1 1
3 8172 1 1 39 LEU CD2 C 14.222 0.266 -1.307 1.00 . A A . 87 LEU CD2 1 1
3 8173 1 1 39 LEU CG C 14.410 -1.077 -0.623 1.00 . A A . 87 LEU CG 1 1
3 8174 1 1 39 LEU H H 10.296 -2.301 0.105 1.00 . A A . 87 LEU H 1 1
3 8175 1 1 39 LEU HA H 12.848 -2.058 1.519 1.00 . A A . 87 LEU HA 1 1
3 8176 1 1 39 LEU HB2 H 13.334 -2.917 -0.763 1.00 . A A . 87 LEU HB2 1 1
3 8177 1 1 39 LEU HB3 H 12.496 -1.530 -1.440 1.00 . A A . 87 LEU HB3 1 1
3 8178 1 1 39 LEU HD11 H 15.868 -2.636 -0.696 1.00 . A A . 87 LEU HD11 1 1
3 8179 1 1 39 LEU HD12 H 16.281 -1.203 -1.621 1.00 . A A . 87 LEU HD12 1 1
3 8180 1 1 39 LEU HD13 H 15.058 -2.313 -2.230 1.00 . A A . 87 LEU HD13 1 1
3 8181 1 1 39 LEU HD21 H 13.223 0.631 -1.116 1.00 . A A . 87 LEU HD21 1 1
3 8182 1 1 39 LEU HD22 H 14.368 0.148 -2.372 1.00 . A A . 87 LEU HD22 1 1
3 8183 1 1 39 LEU HD23 H 14.945 0.971 -0.923 1.00 . A A . 87 LEU HD23 1 1
3 8184 1 1 39 LEU HG H 14.742 -0.901 0.391 1.00 . A A . 87 LEU HG 1 1
3 8185 1 1 39 LEU N N 11.088 -2.617 0.594 1.00 . A A . 87 LEU N 1 1
3 8186 1 1 39 LEU O O 11.087 0.282 0.067 1.00 . A A . 87 LEU O 1 1
3 8187 1 1 40 LEU C C 13.270 2.496 2.314 1.00 . A A . 88 LEU C 1 1
3 8188 1 1 40 LEU CA C 11.964 1.705 2.297 1.00 . A A . 88 LEU CA 1 1
3 8189 1 1 40 LEU CB C 11.251 1.844 3.651 1.00 . A A . 88 LEU CB 1 1
3 8190 1 1 40 LEU CD1 C 9.988 -0.206 4.353 1.00 . A A . 88 LEU CD1 1 1
3 8191 1 1 40 LEU CD2 C 8.927 2.072 4.551 1.00 . A A . 88 LEU CD2 1 1
3 8192 1 1 40 LEU CG C 9.877 1.186 3.743 1.00 . A A . 88 LEU CG 1 1
3 8193 1 1 40 LEU H H 12.842 -0.208 2.601 1.00 . A A . 88 LEU H 1 1
3 8194 1 1 40 LEU HA H 11.329 2.087 1.511 1.00 . A A . 88 LEU HA 1 1
3 8195 1 1 40 LEU HB2 H 11.885 1.409 4.406 1.00 . A A . 88 LEU HB2 1 1
3 8196 1 1 40 LEU HB3 H 11.130 2.895 3.869 1.00 . A A . 88 LEU HB3 1 1
3 8197 1 1 40 LEU HD11 H 9.946 -0.137 5.431 1.00 . A A . 88 LEU HD11 1 1
3 8198 1 1 40 LEU HD12 H 10.926 -0.647 4.060 1.00 . A A . 88 LEU HD12 1 1
3 8199 1 1 40 LEU HD13 H 9.176 -0.825 4.002 1.00 . A A . 88 LEU HD13 1 1
3 8200 1 1 40 LEU HD21 H 9.317 2.210 5.556 1.00 . A A . 88 LEU HD21 1 1
3 8201 1 1 40 LEU HD22 H 7.957 1.604 4.606 1.00 . A A . 88 LEU HD22 1 1
3 8202 1 1 40 LEU HD23 H 8.827 3.035 4.070 1.00 . A A . 88 LEU HD23 1 1
3 8203 1 1 40 LEU HG H 9.478 1.080 2.747 1.00 . A A . 88 LEU HG 1 1
3 8204 1 1 40 LEU N N 12.269 0.305 1.981 1.00 . A A . 88 LEU N 1 1
3 8205 1 1 40 LEU O O 14.253 2.066 2.919 1.00 . A A . 88 LEU O 1 1
3 8206 1 1 41 LEU C C 14.329 5.815 2.171 1.00 . A A . 89 LEU C 1 1
3 8207 1 1 41 LEU CA C 14.498 4.438 1.547 1.00 . A A . 89 LEU CA 1 1
3 8208 1 1 41 LEU CB C 14.923 4.561 0.083 1.00 . A A . 89 LEU CB 1 1
3 8209 1 1 41 LEU CD1 C 14.766 6.203 -1.794 1.00 . A A . 89 LEU CD1 1 1
3 8210 1 1 41 LEU CD2 C 13.039 4.420 -1.517 1.00 . A A . 89 LEU CD2 1 1
3 8211 1 1 41 LEU CG C 13.980 5.366 -0.802 1.00 . A A . 89 LEU CG 1 1
3 8212 1 1 41 LEU H H 12.478 3.937 1.179 1.00 . A A . 89 LEU H 1 1
3 8213 1 1 41 LEU HA H 15.280 3.915 2.086 1.00 . A A . 89 LEU HA 1 1
3 8214 1 1 41 LEU HB2 H 15.907 5.003 0.043 1.00 . A A . 89 LEU HB2 1 1
3 8215 1 1 41 LEU HB3 H 14.985 3.567 -0.325 1.00 . A A . 89 LEU HB3 1 1
3 8216 1 1 41 LEU HD11 H 14.084 6.746 -2.436 1.00 . A A . 89 LEU HD11 1 1
3 8217 1 1 41 LEU HD12 H 15.384 5.555 -2.394 1.00 . A A . 89 LEU HD12 1 1
3 8218 1 1 41 LEU HD13 H 15.387 6.902 -1.249 1.00 . A A . 89 LEU HD13 1 1
3 8219 1 1 41 LEU HD21 H 12.360 4.980 -2.148 1.00 . A A . 89 LEU HD21 1 1
3 8220 1 1 41 LEU HD22 H 12.472 3.858 -0.786 1.00 . A A . 89 LEU HD22 1 1
3 8221 1 1 41 LEU HD23 H 13.620 3.734 -2.127 1.00 . A A . 89 LEU HD23 1 1
3 8222 1 1 41 LEU HG H 13.395 6.034 -0.190 1.00 . A A . 89 LEU HG 1 1
3 8223 1 1 41 LEU N N 13.286 3.629 1.650 1.00 . A A . 89 LEU N 1 1
3 8224 1 1 41 LEU O O 13.351 6.089 2.861 1.00 . A A . 89 LEU O 1 1
3 8225 1 1 42 ASP C C 14.731 8.988 1.499 1.00 . A A . 90 ASP C 1 1
3 8226 1 1 42 ASP CA C 15.325 7.998 2.498 1.00 . A A . 90 ASP CA 1 1
3 8227 1 1 42 ASP CB C 16.758 8.383 2.852 1.00 . A A . 90 ASP CB 1 1
3 8228 1 1 42 ASP CG C 16.852 9.594 3.761 1.00 . A A . 90 ASP CG 1 1
3 8229 1 1 42 ASP H H 16.074 6.368 1.391 1.00 . A A . 90 ASP H 1 1
3 8230 1 1 42 ASP HA H 14.719 7.997 3.394 1.00 . A A . 90 ASP HA 1 1
3 8231 1 1 42 ASP HB2 H 17.240 7.550 3.339 1.00 . A A . 90 ASP HB2 1 1
3 8232 1 1 42 ASP HB3 H 17.289 8.608 1.936 1.00 . A A . 90 ASP HB3 1 1
3 8233 1 1 42 ASP N N 15.325 6.654 1.958 1.00 . A A . 90 ASP N 1 1
3 8234 1 1 42 ASP O O 13.902 8.623 0.671 1.00 . A A . 90 ASP O 1 1
3 8235 1 1 42 ASP OD1 O 16.202 9.615 4.829 1.00 . A A . 90 ASP OD1 1 1
3 8236 1 1 42 ASP OD2 O 17.569 10.540 3.377 1.00 . A A . 90 ASP OD2 1 1
3 8237 1 1 43 GLU C C 15.852 11.847 -0.136 1.00 . A A . 91 GLU C 1 1
3 8238 1 1 43 GLU CA C 14.700 11.267 0.670 1.00 . A A . 91 GLU CA 1 1
3 8239 1 1 43 GLU CB C 14.085 12.352 1.539 1.00 . A A . 91 GLU CB 1 1
3 8240 1 1 43 GLU CD C 14.563 13.999 3.387 1.00 . A A . 91 GLU CD 1 1
3 8241 1 1 43 GLU CG C 14.978 12.727 2.707 1.00 . A A . 91 GLU CG 1 1
3 8242 1 1 43 GLU H H 15.961 10.441 2.132 1.00 . A A . 91 GLU H 1 1
3 8243 1 1 43 GLU HA H 13.951 10.855 0.004 1.00 . A A . 91 GLU HA 1 1
3 8244 1 1 43 GLU HB2 H 13.928 13.236 0.941 1.00 . A A . 91 GLU HB2 1 1
3 8245 1 1 43 GLU HB3 H 13.143 11.996 1.923 1.00 . A A . 91 GLU HB3 1 1
3 8246 1 1 43 GLU HG2 H 14.954 11.936 3.437 1.00 . A A . 91 GLU HG2 1 1
3 8247 1 1 43 GLU HG3 H 15.984 12.843 2.336 1.00 . A A . 91 GLU HG3 1 1
3 8248 1 1 43 GLU N N 15.197 10.222 1.545 1.00 . A A . 91 GLU N 1 1
3 8249 1 1 43 GLU O O 15.676 12.753 -0.955 1.00 . A A . 91 GLU O 1 1
3 8250 1 1 43 GLU OE1 O 13.621 13.962 4.191 1.00 . A A . 91 GLU OE1 1 1
3 8251 1 1 43 GLU OE2 O 15.175 15.048 3.111 1.00 . A A . 91 GLU OE2 1 1
3 8252 1 1 44 GLU C C 18.590 10.872 -1.736 1.00 . A A . 92 GLU C 1 1
3 8253 1 1 44 GLU CA C 18.262 11.782 -0.549 1.00 . A A . 92 GLU CA 1 1
3 8254 1 1 44 GLU CB C 19.450 11.740 0.443 1.00 . A A . 92 GLU CB 1 1
3 8255 1 1 44 GLU CD C 21.969 11.393 0.691 1.00 . A A . 92 GLU CD 1 1
3 8256 1 1 44 GLU CG C 20.827 11.872 -0.204 1.00 . A A . 92 GLU CG 1 1
3 8257 1 1 44 GLU H H 17.107 10.610 0.803 1.00 . A A . 92 GLU H 1 1
3 8258 1 1 44 GLU HA H 18.109 12.799 -0.877 1.00 . A A . 92 GLU HA 1 1
3 8259 1 1 44 GLU HB2 H 19.342 12.546 1.144 1.00 . A A . 92 GLU HB2 1 1
3 8260 1 1 44 GLU HB3 H 19.423 10.806 0.982 1.00 . A A . 92 GLU HB3 1 1
3 8261 1 1 44 GLU HG2 H 20.842 11.301 -1.114 1.00 . A A . 92 GLU HG2 1 1
3 8262 1 1 44 GLU HG3 H 20.987 12.911 -0.433 1.00 . A A . 92 GLU HG3 1 1
3 8263 1 1 44 GLU N N 17.047 11.324 0.132 1.00 . A A . 92 GLU N 1 1
3 8264 1 1 44 GLU O O 19.190 11.316 -2.726 1.00 . A A . 92 GLU O 1 1
3 8265 1 1 44 GLU OE1 O 22.469 12.198 1.503 1.00 . A A . 92 GLU OE1 1 1
3 8266 1 1 44 GLU OE2 O 22.375 10.210 0.586 1.00 . A A . 92 GLU OE2 1 1
3 8267 1 1 45 ASP C C 19.273 7.522 -2.119 1.00 . A A . 93 ASP C 1 1
3 8268 1 1 45 ASP CA C 18.256 8.539 -2.608 1.00 . A A . 93 ASP CA 1 1
3 8269 1 1 45 ASP CB C 18.653 9.001 -4.030 1.00 . A A . 93 ASP CB 1 1
3 8270 1 1 45 ASP CG C 18.968 7.848 -4.980 1.00 . A A . 93 ASP CG 1 1
3 8271 1 1 45 ASP H H 17.644 9.412 -0.782 1.00 . A A . 93 ASP H 1 1
3 8272 1 1 45 ASP HA H 17.307 8.040 -2.648 1.00 . A A . 93 ASP HA 1 1
3 8273 1 1 45 ASP HB2 H 17.846 9.580 -4.463 1.00 . A A . 93 ASP HB2 1 1
3 8274 1 1 45 ASP HB3 H 19.535 9.621 -3.953 1.00 . A A . 93 ASP HB3 1 1
3 8275 1 1 45 ASP N N 18.070 9.637 -1.629 1.00 . A A . 93 ASP N 1 1
3 8276 1 1 45 ASP O O 20.475 7.637 -2.363 1.00 . A A . 93 ASP O 1 1
3 8277 1 1 45 ASP OD1 O 18.334 6.782 -4.858 1.00 . A A . 93 ASP OD1 1 1
3 8278 1 1 45 ASP OD2 O 19.846 8.027 -5.868 1.00 . A A . 93 ASP OD2 1 1
3 8279 1 1 46 LYS C C 18.654 4.717 0.208 1.00 . A A . 94 LYS C 1 1
3 8280 1 1 46 LYS CA C 19.576 5.616 -0.599 1.00 . A A . 94 LYS CA 1 1
3 8281 1 1 46 LYS CB C 20.651 6.241 0.268 1.00 . A A . 94 LYS CB 1 1
3 8282 1 1 46 LYS CD C 23.110 6.647 0.550 1.00 . A A . 94 LYS CD 1 1
3 8283 1 1 46 LYS CE C 23.828 7.364 -0.579 1.00 . A A . 94 LYS CE 1 1
3 8284 1 1 46 LYS CG C 22.052 5.702 0.008 1.00 . A A . 94 LYS CG 1 1
3 8285 1 1 46 LYS H H 17.802 6.632 -1.111 1.00 . A A . 94 LYS H 1 1
3 8286 1 1 46 LYS HA H 20.042 5.011 -1.375 1.00 . A A . 94 LYS HA 1 1
3 8287 1 1 46 LYS HB2 H 20.654 7.304 0.086 1.00 . A A . 94 LYS HB2 1 1
3 8288 1 1 46 LYS HB3 H 20.404 6.064 1.306 1.00 . A A . 94 LYS HB3 1 1
3 8289 1 1 46 LYS HD2 H 22.629 7.378 1.180 1.00 . A A . 94 LYS HD2 1 1
3 8290 1 1 46 LYS HD3 H 23.831 6.085 1.128 1.00 . A A . 94 LYS HD3 1 1
3 8291 1 1 46 LYS HE2 H 24.680 7.877 -0.171 1.00 . A A . 94 LYS HE2 1 1
3 8292 1 1 46 LYS HE3 H 24.162 6.626 -1.300 1.00 . A A . 94 LYS HE3 1 1
3 8293 1 1 46 LYS HG2 H 22.150 4.749 0.496 1.00 . A A . 94 LYS HG2 1 1
3 8294 1 1 46 LYS HG3 H 22.208 5.581 -1.058 1.00 . A A . 94 LYS HG3 1 1
3 8295 1 1 46 LYS HZ1 H 22.096 7.902 -1.613 1.00 . A A . 94 LYS HZ1 1 1
3 8296 1 1 46 LYS HZ2 H 23.469 8.757 -2.082 1.00 . A A . 94 LYS HZ2 1 1
3 8297 1 1 46 LYS HZ3 H 22.701 9.131 -0.615 1.00 . A A . 94 LYS HZ3 1 1
3 8298 1 1 46 LYS N N 18.780 6.667 -1.226 1.00 . A A . 94 LYS N 1 1
3 8299 1 1 46 LYS NZ N 22.963 8.356 -1.271 1.00 . A A . 94 LYS NZ 1 1
3 8300 1 1 46 LYS O O 17.724 5.239 0.842 1.00 . A A . 94 LYS O 1 1
3 8301 1 1 47 ILE C C 18.220 2.729 2.482 1.00 . A A . 95 ILE C 1 1
3 8302 1 1 47 ILE CA C 18.090 2.471 0.988 1.00 . A A . 95 ILE CA 1 1
3 8303 1 1 47 ILE CB C 18.523 1.015 0.714 1.00 . A A . 95 ILE CB 1 1
3 8304 1 1 47 ILE CD1 C 19.295 -0.552 -1.136 1.00 . A A . 95 ILE CD1 1 1
3 8305 1 1 47 ILE CG1 C 18.671 0.784 -0.785 1.00 . A A . 95 ILE CG1 1 1
3 8306 1 1 47 ILE CG2 C 17.532 0.032 1.322 1.00 . A A . 95 ILE CG2 1 1
3 8307 1 1 47 ILE H H 19.683 3.080 -0.268 1.00 . A A . 95 ILE H 1 1
3 8308 1 1 47 ILE HA H 17.056 2.585 0.685 1.00 . A A . 95 ILE HA 1 1
3 8309 1 1 47 ILE HB H 19.474 0.855 1.187 1.00 . A A . 95 ILE HB 1 1
3 8310 1 1 47 ILE HD11 H 18.667 -1.355 -0.785 1.00 . A A . 95 ILE HD11 1 1
3 8311 1 1 47 ILE HD12 H 20.268 -0.627 -0.670 1.00 . A A . 95 ILE HD12 1 1
3 8312 1 1 47 ILE HD13 H 19.409 -0.621 -2.206 1.00 . A A . 95 ILE HD13 1 1
3 8313 1 1 47 ILE HG12 H 17.699 0.838 -1.246 1.00 . A A . 95 ILE HG12 1 1
3 8314 1 1 47 ILE HG13 H 19.300 1.555 -1.196 1.00 . A A . 95 ILE HG13 1 1
3 8315 1 1 47 ILE HG21 H 17.388 0.270 2.362 1.00 . A A . 95 ILE HG21 1 1
3 8316 1 1 47 ILE HG22 H 17.924 -0.970 1.238 1.00 . A A . 95 ILE HG22 1 1
3 8317 1 1 47 ILE HG23 H 16.586 0.092 0.802 1.00 . A A . 95 ILE HG23 1 1
3 8318 1 1 47 ILE N N 18.915 3.419 0.230 1.00 . A A . 95 ILE N 1 1
3 8319 1 1 47 ILE O O 19.314 3.026 2.970 1.00 . A A . 95 ILE O 1 1
3 8320 1 1 48 GLU C C 16.867 1.504 5.355 1.00 . A A . 96 GLU C 1 1
3 8321 1 1 48 GLU CA C 17.131 2.822 4.641 1.00 . A A . 96 GLU CA 1 1
3 8322 1 1 48 GLU CB C 16.129 3.911 5.071 1.00 . A A . 96 GLU CB 1 1
3 8323 1 1 48 GLU CD C 17.692 4.704 6.880 1.00 . A A . 96 GLU CD 1 1
3 8324 1 1 48 GLU CG C 16.276 4.326 6.530 1.00 . A A . 96 GLU CG 1 1
3 8325 1 1 48 GLU H H 16.259 2.410 2.754 1.00 . A A . 96 GLU H 1 1
3 8326 1 1 48 GLU HA H 18.132 3.144 4.908 1.00 . A A . 96 GLU HA 1 1
3 8327 1 1 48 GLU HB2 H 16.280 4.780 4.444 1.00 . A A . 96 GLU HB2 1 1
3 8328 1 1 48 GLU HB3 H 15.122 3.550 4.926 1.00 . A A . 96 GLU HB3 1 1
3 8329 1 1 48 GLU HG2 H 15.632 5.172 6.730 1.00 . A A . 96 GLU HG2 1 1
3 8330 1 1 48 GLU HG3 H 15.982 3.497 7.158 1.00 . A A . 96 GLU HG3 1 1
3 8331 1 1 48 GLU N N 17.110 2.625 3.201 1.00 . A A . 96 GLU N 1 1
3 8332 1 1 48 GLU O O 17.757 0.979 6.016 1.00 . A A . 96 GLU O 1 1
3 8333 1 1 48 GLU OE1 O 18.172 5.741 6.385 1.00 . A A . 96 GLU OE1 1 1
3 8334 1 1 48 GLU OE2 O 18.337 3.954 7.650 1.00 . A A . 96 GLU OE2 1 1
3 8335 1 1 49 TRP C C 14.551 -1.154 4.839 1.00 . A A . 97 TRP C 1 1
3 8336 1 1 49 TRP CA C 15.322 -0.308 5.837 1.00 . A A . 97 TRP CA 1 1
3 8337 1 1 49 TRP CB C 14.483 -0.070 7.095 1.00 . A A . 97 TRP CB 1 1
3 8338 1 1 49 TRP CD1 C 14.981 -2.174 8.462 1.00 . A A . 97 TRP CD1 1 1
3 8339 1 1 49 TRP CD2 C 12.811 -1.884 7.993 1.00 . A A . 97 TRP CD2 1 1
3 8340 1 1 49 TRP CE2 C 12.955 -3.077 8.732 1.00 . A A . 97 TRP CE2 1 1
3 8341 1 1 49 TRP CE3 C 11.537 -1.497 7.588 1.00 . A A . 97 TRP CE3 1 1
3 8342 1 1 49 TRP CG C 14.121 -1.327 7.826 1.00 . A A . 97 TRP CG 1 1
3 8343 1 1 49 TRP CH2 C 10.635 -3.480 8.664 1.00 . A A . 97 TRP CH2 1 1
3 8344 1 1 49 TRP CZ2 C 11.869 -3.884 9.070 1.00 . A A . 97 TRP CZ2 1 1
3 8345 1 1 49 TRP CZ3 C 10.460 -2.298 7.931 1.00 . A A . 97 TRP CZ3 1 1
3 8346 1 1 49 TRP H H 14.989 1.409 4.651 1.00 . A A . 97 TRP H 1 1
3 8347 1 1 49 TRP HA H 16.236 -0.819 6.110 1.00 . A A . 97 TRP HA 1 1
3 8348 1 1 49 TRP HB2 H 15.037 0.559 7.777 1.00 . A A . 97 TRP HB2 1 1
3 8349 1 1 49 TRP HB3 H 13.572 0.430 6.807 1.00 . A A . 97 TRP HB3 1 1
3 8350 1 1 49 TRP HD1 H 16.047 -2.026 8.516 1.00 . A A . 97 TRP HD1 1 1
3 8351 1 1 49 TRP HE1 H 14.689 -3.975 9.514 1.00 . A A . 97 TRP HE1 1 1
3 8352 1 1 49 TRP HE3 H 11.387 -0.587 7.021 1.00 . A A . 97 TRP HE3 1 1
3 8353 1 1 49 TRP HH2 H 9.767 -4.076 8.914 1.00 . A A . 97 TRP HH2 1 1
3 8354 1 1 49 TRP HZ2 H 11.983 -4.804 9.630 1.00 . A A . 97 TRP HZ2 1 1
3 8355 1 1 49 TRP HZ3 H 9.465 -2.016 7.632 1.00 . A A . 97 TRP HZ3 1 1
3 8356 1 1 49 TRP N N 15.670 0.955 5.203 1.00 . A A . 97 TRP N 1 1
3 8357 1 1 49 TRP NE1 N 14.290 -3.229 9.008 1.00 . A A . 97 TRP NE1 1 1
3 8358 1 1 49 TRP O O 13.832 -0.621 3.996 1.00 . A A . 97 TRP O 1 1
3 8359 1 1 50 SER C C 13.839 -4.711 4.596 1.00 . A A . 98 SER C 1 1
3 8360 1 1 50 SER CA C 14.040 -3.336 3.982 1.00 . A A . 98 SER CA 1 1
3 8361 1 1 50 SER CB C 14.845 -3.457 2.686 1.00 . A A . 98 SER CB 1 1
3 8362 1 1 50 SER H H 15.334 -2.831 5.560 1.00 . A A . 98 SER H 1 1
3 8363 1 1 50 SER HA H 13.076 -2.909 3.752 1.00 . A A . 98 SER HA 1 1
3 8364 1 1 50 SER HB2 H 15.770 -3.963 2.881 1.00 . A A . 98 SER HB2 1 1
3 8365 1 1 50 SER HB3 H 14.278 -4.015 1.966 1.00 . A A . 98 SER HB3 1 1
3 8366 1 1 50 SER HG H 14.795 -1.498 2.743 1.00 . A A . 98 SER HG 1 1
3 8367 1 1 50 SER N N 14.726 -2.454 4.895 1.00 . A A . 98 SER N 1 1
3 8368 1 1 50 SER O O 14.600 -5.132 5.474 1.00 . A A . 98 SER O 1 1
3 8369 1 1 50 SER OG O 15.133 -2.179 2.149 1.00 . A A . 98 SER OG 1 1
3 8370 1 1 51 ASN C C 13.413 -7.714 3.824 1.00 . A A . 99 ASN C 1 1
3 8371 1 1 51 ASN CA C 12.508 -6.747 4.573 1.00 . A A . 99 ASN CA 1 1
3 8372 1 1 51 ASN CB C 11.037 -7.110 4.309 1.00 . A A . 99 ASN CB 1 1
3 8373 1 1 51 ASN CG C 10.048 -6.276 5.098 1.00 . A A . 99 ASN CG 1 1
3 8374 1 1 51 ASN H H 12.285 -5.009 3.389 1.00 . A A . 99 ASN H 1 1
3 8375 1 1 51 ASN HA H 12.710 -6.801 5.628 1.00 . A A . 99 ASN HA 1 1
3 8376 1 1 51 ASN HB2 H 10.828 -6.979 3.266 1.00 . A A . 99 ASN HB2 1 1
3 8377 1 1 51 ASN HB3 H 10.881 -8.147 4.569 1.00 . A A . 99 ASN HB3 1 1
3 8378 1 1 51 ASN HD21 H 8.767 -7.797 5.119 1.00 . A A . 99 ASN HD21 1 1
3 8379 1 1 51 ASN HD22 H 8.248 -6.361 5.929 1.00 . A A . 99 ASN HD22 1 1
3 8380 1 1 51 ASN N N 12.820 -5.405 4.110 1.00 . A A . 99 ASN N 1 1
3 8381 1 1 51 ASN ND2 N 8.906 -6.871 5.412 1.00 . A A . 99 ASN ND2 1 1
3 8382 1 1 51 ASN O O 13.340 -7.776 2.591 1.00 . A A . 99 ASN O 1 1
3 8383 1 1 51 ASN OD1 O 10.295 -5.112 5.410 1.00 . A A . 99 ASN OD1 1 1
3 8384 1 1 52 ARG C C 14.593 -10.294 2.903 1.00 . A A . 100 ARG C 1 1
3 8385 1 1 52 ARG CA C 15.206 -9.417 3.981 1.00 . A A . 100 ARG CA 1 1
3 8386 1 1 52 ARG CB C 15.787 -10.302 5.080 1.00 . A A . 100 ARG CB 1 1
3 8387 1 1 52 ARG CD C 18.257 -9.954 4.787 1.00 . A A . 100 ARG CD 1 1
3 8388 1 1 52 ARG CG C 17.110 -10.956 4.712 1.00 . A A . 100 ARG CG 1 1
3 8389 1 1 52 ARG CZ C 20.689 -10.168 4.470 1.00 . A A . 100 ARG CZ 1 1
3 8390 1 1 52 ARG H H 14.190 -8.405 5.539 1.00 . A A . 100 ARG H 1 1
3 8391 1 1 52 ARG HA H 16.004 -8.844 3.543 1.00 . A A . 100 ARG HA 1 1
3 8392 1 1 52 ARG HB2 H 15.949 -9.692 5.949 1.00 . A A . 100 ARG HB2 1 1
3 8393 1 1 52 ARG HB3 H 15.075 -11.082 5.321 1.00 . A A . 100 ARG HB3 1 1
3 8394 1 1 52 ARG HD2 H 17.947 -9.027 4.327 1.00 . A A . 100 ARG HD2 1 1
3 8395 1 1 52 ARG HD3 H 18.506 -9.771 5.821 1.00 . A A . 100 ARG HD3 1 1
3 8396 1 1 52 ARG HE H 19.297 -11.034 3.326 1.00 . A A . 100 ARG HE 1 1
3 8397 1 1 52 ARG HG2 H 17.308 -11.765 5.401 1.00 . A A . 100 ARG HG2 1 1
3 8398 1 1 52 ARG HG3 H 17.046 -11.343 3.700 1.00 . A A . 100 ARG HG3 1 1
3 8399 1 1 52 ARG HH11 H 20.175 -8.993 6.020 1.00 . A A . 100 ARG HH11 1 1
3 8400 1 1 52 ARG HH12 H 21.877 -9.198 5.779 1.00 . A A . 100 ARG HH12 1 1
3 8401 1 1 52 ARG HH21 H 21.516 -11.258 3.005 1.00 . A A . 100 ARG HH21 1 1
3 8402 1 1 52 ARG HH22 H 22.643 -10.485 4.067 1.00 . A A . 100 ARG HH22 1 1
3 8403 1 1 52 ARG N N 14.238 -8.467 4.562 1.00 . A A . 100 ARG N 1 1
3 8404 1 1 52 ARG NE N 19.442 -10.448 4.102 1.00 . A A . 100 ARG NE 1 1
3 8405 1 1 52 ARG NH1 N 20.931 -9.388 5.501 1.00 . A A . 100 ARG NH1 1 1
3 8406 1 1 52 ARG NH2 N 21.693 -10.672 3.793 1.00 . A A . 100 ARG NH2 1 1
3 8407 1 1 52 ARG O O 15.223 -10.554 1.880 1.00 . A A . 100 ARG O 1 1
3 8408 1 1 53 PHE C C 12.787 -11.210 0.809 1.00 . A A . 101 PHE C 1 1
3 8409 1 1 53 PHE CA C 12.593 -11.596 2.280 1.00 . A A . 101 PHE CA 1 1
3 8410 1 1 53 PHE CB C 11.105 -11.416 2.607 1.00 . A A . 101 PHE CB 1 1
3 8411 1 1 53 PHE CD1 C 11.053 -13.109 4.489 1.00 . A A . 101 PHE CD1 1 1
3 8412 1 1 53 PHE CD2 C 9.880 -11.041 4.769 1.00 . A A . 101 PHE CD2 1 1
3 8413 1 1 53 PHE CE1 C 10.621 -13.516 5.740 1.00 . A A . 101 PHE CE1 1 1
3 8414 1 1 53 PHE CE2 C 9.452 -11.440 6.013 1.00 . A A . 101 PHE CE2 1 1
3 8415 1 1 53 PHE CG C 10.674 -11.870 3.981 1.00 . A A . 101 PHE CG 1 1
3 8416 1 1 53 PHE CZ C 9.835 -12.674 6.509 1.00 . A A . 101 PHE CZ 1 1
3 8417 1 1 53 PHE H H 13.062 -10.628 4.105 1.00 . A A . 101 PHE H 1 1
3 8418 1 1 53 PHE HA H 12.867 -12.628 2.431 1.00 . A A . 101 PHE HA 1 1
3 8419 1 1 53 PHE HB2 H 10.865 -10.368 2.523 1.00 . A A . 101 PHE HB2 1 1
3 8420 1 1 53 PHE HB3 H 10.516 -11.956 1.883 1.00 . A A . 101 PHE HB3 1 1
3 8421 1 1 53 PHE HD1 H 11.676 -13.768 3.893 1.00 . A A . 101 PHE HD1 1 1
3 8422 1 1 53 PHE HD2 H 9.578 -10.076 4.390 1.00 . A A . 101 PHE HD2 1 1
3 8423 1 1 53 PHE HE1 H 10.916 -14.482 6.125 1.00 . A A . 101 PHE HE1 1 1
3 8424 1 1 53 PHE HE2 H 8.834 -10.775 6.604 1.00 . A A . 101 PHE HE2 1 1
3 8425 1 1 53 PHE HZ H 9.502 -12.991 7.490 1.00 . A A . 101 PHE HZ 1 1
3 8426 1 1 53 PHE N N 13.376 -10.753 3.187 1.00 . A A . 101 PHE N 1 1
3 8427 1 1 53 PHE O O 12.940 -12.095 -0.050 1.00 . A A . 101 PHE O 1 1
3 8428 1 1 54 LEU C C 14.283 -9.907 -1.490 1.00 . A A . 102 LEU C 1 1
3 8429 1 1 54 LEU CA C 12.980 -9.435 -0.847 1.00 . A A . 102 LEU CA 1 1
3 8430 1 1 54 LEU CB C 13.030 -7.890 -0.863 1.00 . A A . 102 LEU CB 1 1
3 8431 1 1 54 LEU CD1 C 11.597 -7.564 -2.879 1.00 . A A . 102 LEU CD1 1 1
3 8432 1 1 54 LEU CD2 C 13.217 -5.769 -2.199 1.00 . A A . 102 LEU CD2 1 1
3 8433 1 1 54 LEU CG C 12.954 -7.268 -2.260 1.00 . A A . 102 LEU CG 1 1
3 8434 1 1 54 LEU H H 12.713 -9.259 1.265 1.00 . A A . 102 LEU H 1 1
3 8435 1 1 54 LEU HA H 12.140 -9.743 -1.435 1.00 . A A . 102 LEU HA 1 1
3 8436 1 1 54 LEU HB2 H 12.208 -7.514 -0.271 1.00 . A A . 102 LEU HB2 1 1
3 8437 1 1 54 LEU HB3 H 13.959 -7.562 -0.401 1.00 . A A . 102 LEU HB3 1 1
3 8438 1 1 54 LEU HD11 H 11.482 -7.018 -3.811 1.00 . A A . 102 LEU HD11 1 1
3 8439 1 1 54 LEU HD12 H 10.823 -7.265 -2.189 1.00 . A A . 102 LEU HD12 1 1
3 8440 1 1 54 LEU HD13 H 11.514 -8.627 -3.070 1.00 . A A . 102 LEU HD13 1 1
3 8441 1 1 54 LEU HD21 H 13.312 -5.381 -3.201 1.00 . A A . 102 LEU HD21 1 1
3 8442 1 1 54 LEU HD22 H 14.132 -5.594 -1.657 1.00 . A A . 102 LEU HD22 1 1
3 8443 1 1 54 LEU HD23 H 12.392 -5.275 -1.695 1.00 . A A . 102 LEU HD23 1 1
3 8444 1 1 54 LEU HG H 13.714 -7.720 -2.884 1.00 . A A . 102 LEU HG 1 1
3 8445 1 1 54 LEU N N 12.838 -9.892 0.536 1.00 . A A . 102 LEU N 1 1
3 8446 1 1 54 LEU O O 14.233 -10.723 -2.404 1.00 . A A . 102 LEU O 1 1
3 8447 1 1 55 ALA C C 16.783 -11.456 -1.707 1.00 . A A . 103 ALA C 1 1
3 8448 1 1 55 ALA CA C 16.738 -9.964 -1.376 1.00 . A A . 103 ALA CA 1 1
3 8449 1 1 55 ALA CB C 17.777 -9.623 -0.329 1.00 . A A . 103 ALA CB 1 1
3 8450 1 1 55 ALA H H 15.380 -8.762 -0.295 1.00 . A A . 103 ALA H 1 1
3 8451 1 1 55 ALA HA H 16.993 -9.405 -2.269 1.00 . A A . 103 ALA HA 1 1
3 8452 1 1 55 ALA HB1 H 17.725 -8.570 -0.105 1.00 . A A . 103 ALA HB1 1 1
3 8453 1 1 55 ALA HB2 H 18.759 -9.861 -0.701 1.00 . A A . 103 ALA HB2 1 1
3 8454 1 1 55 ALA HB3 H 17.582 -10.190 0.561 1.00 . A A . 103 ALA HB3 1 1
3 8455 1 1 55 ALA N N 15.420 -9.521 -0.906 1.00 . A A . 103 ALA N 1 1
3 8456 1 1 55 ALA O O 17.271 -11.840 -2.767 1.00 . A A . 103 ALA O 1 1
3 8457 1 1 56 ALA C C 15.548 -14.118 -2.313 1.00 . A A . 104 ALA C 1 1
3 8458 1 1 56 ALA CA C 16.295 -13.740 -1.039 1.00 . A A . 104 ALA CA 1 1
3 8459 1 1 56 ALA CB C 15.723 -14.476 0.165 1.00 . A A . 104 ALA CB 1 1
3 8460 1 1 56 ALA H H 15.911 -11.959 0.028 1.00 . A A . 104 ALA H 1 1
3 8461 1 1 56 ALA HA H 17.335 -14.044 -1.153 1.00 . A A . 104 ALA HA 1 1
3 8462 1 1 56 ALA HB1 H 15.811 -15.545 0.004 1.00 . A A . 104 ALA HB1 1 1
3 8463 1 1 56 ALA HB2 H 14.682 -14.210 0.297 1.00 . A A . 104 ALA HB2 1 1
3 8464 1 1 56 ALA HB3 H 16.280 -14.196 1.054 1.00 . A A . 104 ALA HB3 1 1
3 8465 1 1 56 ALA N N 16.280 -12.303 -0.810 1.00 . A A . 104 ALA N 1 1
3 8466 1 1 56 ALA O O 15.948 -15.017 -3.030 1.00 . A A . 104 ALA O 1 1
3 8467 1 1 57 CYS C C 14.147 -12.838 -4.960 1.00 . A A . 105 CYS C 1 1
3 8468 1 1 57 CYS CA C 13.630 -13.628 -3.752 1.00 . A A . 105 CYS CA 1 1
3 8469 1 1 57 CYS CB C 12.172 -13.351 -3.468 1.00 . A A . 105 CYS CB 1 1
3 8470 1 1 57 CYS H H 14.206 -12.690 -1.961 1.00 . A A . 105 CYS H 1 1
3 8471 1 1 57 CYS HA H 13.734 -14.689 -4.016 1.00 . A A . 105 CYS HA 1 1
3 8472 1 1 57 CYS HB2 H 12.045 -12.298 -3.361 1.00 . A A . 105 CYS HB2 1 1
3 8473 1 1 57 CYS HB3 H 11.584 -13.704 -4.300 1.00 . A A . 105 CYS HB3 1 1
3 8474 1 1 57 CYS HG H 11.707 -13.303 -0.970 1.00 . A A . 105 CYS HG 1 1
3 8475 1 1 57 CYS N N 14.461 -13.418 -2.583 1.00 . A A . 105 CYS N 1 1
3 8476 1 1 57 CYS O O 13.414 -12.629 -5.927 1.00 . A A . 105 CYS O 1 1
3 8477 1 1 57 CYS SG S 11.541 -14.149 -1.977 1.00 . A A . 105 CYS SG 1 1
3 8478 1 1 58 PHE C C 17.249 -11.900 -6.250 1.00 . A A . 106 PHE C 1 1
3 8479 1 1 58 PHE CA C 15.880 -11.381 -5.851 1.00 . A A . 106 PHE CA 1 1
3 8480 1 1 58 PHE CB C 15.996 -9.928 -5.387 1.00 . A A . 106 PHE CB 1 1
3 8481 1 1 58 PHE CD1 C 13.763 -8.897 -5.890 1.00 . A A . 106 PHE CD1 1 1
3 8482 1 1 58 PHE CD2 C 15.658 -8.246 -7.203 1.00 . A A . 106 PHE CD2 1 1
3 8483 1 1 58 PHE CE1 C 12.956 -8.042 -6.622 1.00 . A A . 106 PHE CE1 1 1
3 8484 1 1 58 PHE CE2 C 14.858 -7.392 -7.937 1.00 . A A . 106 PHE CE2 1 1
3 8485 1 1 58 PHE CG C 15.120 -9.009 -6.177 1.00 . A A . 106 PHE CG 1 1
3 8486 1 1 58 PHE CZ C 13.508 -7.284 -7.643 1.00 . A A . 106 PHE CZ 1 1
3 8487 1 1 58 PHE H H 15.845 -12.379 -4.004 1.00 . A A . 106 PHE H 1 1
3 8488 1 1 58 PHE HA H 15.230 -11.428 -6.720 1.00 . A A . 106 PHE HA 1 1
3 8489 1 1 58 PHE HB2 H 15.704 -9.854 -4.349 1.00 . A A . 106 PHE HB2 1 1
3 8490 1 1 58 PHE HB3 H 17.019 -9.591 -5.492 1.00 . A A . 106 PHE HB3 1 1
3 8491 1 1 58 PHE HD1 H 13.335 -9.488 -5.090 1.00 . A A . 106 PHE HD1 1 1
3 8492 1 1 58 PHE HD2 H 16.719 -8.327 -7.430 1.00 . A A . 106 PHE HD2 1 1
3 8493 1 1 58 PHE HE1 H 11.897 -7.959 -6.389 1.00 . A A . 106 PHE HE1 1 1
3 8494 1 1 58 PHE HE2 H 15.286 -6.800 -8.734 1.00 . A A . 106 PHE HE2 1 1
3 8495 1 1 58 PHE HZ H 12.887 -6.609 -8.214 1.00 . A A . 106 PHE HZ 1 1
3 8496 1 1 58 PHE N N 15.303 -12.196 -4.798 1.00 . A A . 106 PHE N 1 1
3 8497 1 1 58 PHE O O 17.855 -11.386 -7.190 1.00 . A A . 106 PHE O 1 1
3 8498 1 1 59 LYS C C 20.174 -12.616 -5.455 1.00 . A A . 107 LYS C 1 1
3 8499 1 1 59 LYS CA C 19.014 -13.559 -5.766 1.00 . A A . 107 LYS CA 1 1
3 8500 1 1 59 LYS CB C 19.118 -14.061 -7.216 1.00 . A A . 107 LYS CB 1 1
3 8501 1 1 59 LYS CD C 17.768 -16.184 -7.046 1.00 . A A . 107 LYS CD 1 1
3 8502 1 1 59 LYS CE C 18.856 -17.124 -7.512 1.00 . A A . 107 LYS CE 1 1
3 8503 1 1 59 LYS CG C 17.891 -14.828 -7.706 1.00 . A A . 107 LYS CG 1 1
3 8504 1 1 59 LYS H H 17.197 -13.223 -4.746 1.00 . A A . 107 LYS H 1 1
3 8505 1 1 59 LYS HA H 19.088 -14.413 -5.102 1.00 . A A . 107 LYS HA 1 1
3 8506 1 1 59 LYS HB2 H 19.264 -13.207 -7.863 1.00 . A A . 107 LYS HB2 1 1
3 8507 1 1 59 LYS HB3 H 19.981 -14.711 -7.295 1.00 . A A . 107 LYS HB3 1 1
3 8508 1 1 59 LYS HD2 H 17.854 -16.058 -5.982 1.00 . A A . 107 LYS HD2 1 1
3 8509 1 1 59 LYS HD3 H 16.800 -16.608 -7.290 1.00 . A A . 107 LYS HD3 1 1
3 8510 1 1 59 LYS HE2 H 18.406 -18.038 -7.857 1.00 . A A . 107 LYS HE2 1 1
3 8511 1 1 59 LYS HE3 H 19.394 -16.655 -8.322 1.00 . A A . 107 LYS HE3 1 1
3 8512 1 1 59 LYS HG2 H 17.007 -14.256 -7.479 1.00 . A A . 107 LYS HG2 1 1
3 8513 1 1 59 LYS HG3 H 17.966 -14.967 -8.775 1.00 . A A . 107 LYS HG3 1 1
3 8514 1 1 59 LYS HZ1 H 20.078 -18.421 -6.425 1.00 . A A . 107 LYS HZ1 1 1
3 8515 1 1 59 LYS HZ2 H 19.388 -17.194 -5.497 1.00 . A A . 107 LYS HZ2 1 1
3 8516 1 1 59 LYS HZ3 H 20.672 -16.848 -6.542 1.00 . A A . 107 LYS HZ3 1 1
3 8517 1 1 59 LYS N N 17.724 -12.915 -5.510 1.00 . A A . 107 LYS N 1 1
3 8518 1 1 59 LYS NZ N 19.814 -17.418 -6.418 1.00 . A A . 107 LYS NZ 1 1
3 8519 1 1 59 LYS O O 20.936 -12.222 -6.344 1.00 . A A . 107 LYS O 1 1
3 8520 1 1 60 GLU C C 21.880 -11.919 -2.390 1.00 . A A . 108 GLU C 1 1
3 8521 1 1 60 GLU CA C 21.366 -11.410 -3.720 1.00 . A A . 108 GLU CA 1 1
3 8522 1 1 60 GLU CB C 20.899 -9.966 -3.571 1.00 . A A . 108 GLU CB 1 1
3 8523 1 1 60 GLU CD C 23.184 -9.204 -4.377 1.00 . A A . 108 GLU CD 1 1
3 8524 1 1 60 GLU CG C 21.683 -8.992 -4.438 1.00 . A A . 108 GLU CG 1 1
3 8525 1 1 60 GLU H H 19.687 -12.647 -3.524 1.00 . A A . 108 GLU H 1 1
3 8526 1 1 60 GLU HA H 22.167 -11.440 -4.435 1.00 . A A . 108 GLU HA 1 1
3 8527 1 1 60 GLU HB2 H 19.861 -9.907 -3.848 1.00 . A A . 108 GLU HB2 1 1
3 8528 1 1 60 GLU HB3 H 21.005 -9.668 -2.538 1.00 . A A . 108 GLU HB3 1 1
3 8529 1 1 60 GLU HG2 H 21.371 -9.115 -5.463 1.00 . A A . 108 GLU HG2 1 1
3 8530 1 1 60 GLU HG3 H 21.464 -7.987 -4.117 1.00 . A A . 108 GLU HG3 1 1
3 8531 1 1 60 GLU N N 20.307 -12.275 -4.183 1.00 . A A . 108 GLU N 1 1
3 8532 1 1 60 GLU O O 21.318 -12.840 -1.799 1.00 . A A . 108 GLU O 1 1
3 8533 1 1 60 GLU OE1 O 23.747 -9.332 -3.266 1.00 . A A . 108 GLU OE1 1 1
3 8534 1 1 60 GLU OE2 O 23.807 -9.249 -5.454 1.00 . A A . 108 GLU OE2 1 1
3 8535 1 1 61 GLN C C 23.351 -10.492 0.281 1.00 . A A . 109 GLN C 1 1
3 8536 1 1 61 GLN CA C 23.559 -11.655 -0.668 1.00 . A A . 109 GLN CA 1 1
3 8537 1 1 61 GLN CB C 25.051 -11.912 -0.836 1.00 . A A . 109 GLN CB 1 1
3 8538 1 1 61 GLN CD C 26.626 -11.877 -2.802 1.00 . A A . 109 GLN CD 1 1
3 8539 1 1 61 GLN CG C 25.407 -12.516 -2.174 1.00 . A A . 109 GLN CG 1 1
3 8540 1 1 61 GLN H H 23.339 -10.577 -2.474 1.00 . A A . 109 GLN H 1 1
3 8541 1 1 61 GLN HA H 23.077 -12.540 -0.272 1.00 . A A . 109 GLN HA 1 1
3 8542 1 1 61 GLN HB2 H 25.583 -10.980 -0.728 1.00 . A A . 109 GLN HB2 1 1
3 8543 1 1 61 GLN HB3 H 25.370 -12.594 -0.061 1.00 . A A . 109 GLN HB3 1 1
3 8544 1 1 61 GLN HE21 H 25.489 -10.483 -3.656 1.00 . A A . 109 GLN HE21 1 1
3 8545 1 1 61 GLN HE22 H 27.190 -10.392 -3.990 1.00 . A A . 109 GLN HE22 1 1
3 8546 1 1 61 GLN HG2 H 25.608 -13.560 -2.023 1.00 . A A . 109 GLN HG2 1 1
3 8547 1 1 61 GLN HG3 H 24.566 -12.402 -2.849 1.00 . A A . 109 GLN HG3 1 1
3 8548 1 1 61 GLN N N 22.947 -11.313 -1.935 1.00 . A A . 109 GLN N 1 1
3 8549 1 1 61 GLN NE2 N 26.417 -10.809 -3.554 1.00 . A A . 109 GLN NE2 1 1
3 8550 1 1 61 GLN O O 23.204 -10.677 1.480 1.00 . A A . 109 GLN O 1 1
3 8551 1 1 61 GLN OE1 O 27.752 -12.334 -2.602 1.00 . A A . 109 GLN OE1 1 1
3 8552 1 1 62 THR C C 22.553 -6.972 -0.378 1.00 . A A . 110 THR C 1 1
3 8553 1 1 62 THR CA C 23.115 -8.088 0.512 1.00 . A A . 110 THR CA 1 1
3 8554 1 1 62 THR CB C 24.431 -7.638 1.195 1.00 . A A . 110 THR CB 1 1
3 8555 1 1 62 THR CG2 C 25.632 -7.730 0.254 1.00 . A A . 110 THR CG2 1 1
3 8556 1 1 62 THR H H 23.419 -9.206 -1.251 1.00 . A A . 110 THR H 1 1
3 8557 1 1 62 THR HA H 22.401 -8.314 1.280 1.00 . A A . 110 THR HA 1 1
3 8558 1 1 62 THR HB H 24.612 -8.296 2.038 1.00 . A A . 110 THR HB 1 1
3 8559 1 1 62 THR HG1 H 25.010 -6.119 2.308 1.00 . A A . 110 THR HG1 1 1
3 8560 1 1 62 THR HG21 H 25.558 -6.958 -0.501 1.00 . A A . 110 THR HG21 1 1
3 8561 1 1 62 THR HG22 H 25.650 -8.701 -0.220 1.00 . A A . 110 THR HG22 1 1
3 8562 1 1 62 THR HG23 H 26.538 -7.590 0.822 1.00 . A A . 110 THR HG23 1 1
3 8563 1 1 62 THR N N 23.334 -9.284 -0.276 1.00 . A A . 110 THR N 1 1
3 8564 1 1 62 THR O O 23.210 -6.481 -1.297 1.00 . A A . 110 THR O 1 1
3 8565 1 1 62 THR OG1 O 24.305 -6.300 1.676 1.00 . A A . 110 THR OG1 1 1
3 8566 1 1 63 LEU C C 21.010 -4.112 -0.238 1.00 . A A . 111 LEU C 1 1
3 8567 1 1 63 LEU CA C 20.688 -5.479 -0.830 1.00 . A A . 111 LEU CA 1 1
3 8568 1 1 63 LEU CB C 19.167 -5.693 -0.896 1.00 . A A . 111 LEU CB 1 1
3 8569 1 1 63 LEU CD1 C 16.900 -5.108 -0.026 1.00 . A A . 111 LEU CD1 1 1
3 8570 1 1 63 LEU CD2 C 18.547 -6.220 1.469 1.00 . A A . 111 LEU CD2 1 1
3 8571 1 1 63 LEU CG C 18.376 -5.238 0.325 1.00 . A A . 111 LEU CG 1 1
3 8572 1 1 63 LEU H H 20.850 -6.975 0.660 1.00 . A A . 111 LEU H 1 1
3 8573 1 1 63 LEU HA H 21.081 -5.516 -1.829 1.00 . A A . 111 LEU HA 1 1
3 8574 1 1 63 LEU HB2 H 18.781 -5.165 -1.761 1.00 . A A . 111 LEU HB2 1 1
3 8575 1 1 63 LEU HB3 H 18.986 -6.746 -1.031 1.00 . A A . 111 LEU HB3 1 1
3 8576 1 1 63 LEU HD11 H 16.465 -6.093 -0.177 1.00 . A A . 111 LEU HD11 1 1
3 8577 1 1 63 LEU HD12 H 16.798 -4.530 -0.929 1.00 . A A . 111 LEU HD12 1 1
3 8578 1 1 63 LEU HD13 H 16.387 -4.607 0.778 1.00 . A A . 111 LEU HD13 1 1
3 8579 1 1 63 LEU HD21 H 19.426 -5.956 2.039 1.00 . A A . 111 LEU HD21 1 1
3 8580 1 1 63 LEU HD22 H 18.661 -7.217 1.073 1.00 . A A . 111 LEU HD22 1 1
3 8581 1 1 63 LEU HD23 H 17.675 -6.180 2.107 1.00 . A A . 111 LEU HD23 1 1
3 8582 1 1 63 LEU HG H 18.743 -4.270 0.649 1.00 . A A . 111 LEU HG 1 1
3 8583 1 1 63 LEU N N 21.339 -6.538 -0.064 1.00 . A A . 111 LEU N 1 1
3 8584 1 1 63 LEU O O 21.137 -3.125 -0.966 1.00 . A A . 111 LEU O 1 1
3 8585 1 1 64 ILE C C 22.799 -2.267 1.317 1.00 . A A . 112 ILE C 1 1
3 8586 1 1 64 ILE CA C 21.459 -2.820 1.772 1.00 . A A . 112 ILE CA 1 1
3 8587 1 1 64 ILE CB C 21.459 -2.976 3.310 1.00 . A A . 112 ILE CB 1 1
3 8588 1 1 64 ILE CD1 C 22.193 -4.532 5.203 1.00 . A A . 112 ILE CD1 1 1
3 8589 1 1 64 ILE CG1 C 21.934 -4.375 3.716 1.00 . A A . 112 ILE CG1 1 1
3 8590 1 1 64 ILE CG2 C 20.064 -2.693 3.870 1.00 . A A . 112 ILE CG2 1 1
3 8591 1 1 64 ILE H H 21.064 -4.878 1.617 1.00 . A A . 112 ILE H 1 1
3 8592 1 1 64 ILE HA H 20.690 -2.104 1.511 1.00 . A A . 112 ILE HA 1 1
3 8593 1 1 64 ILE HB H 22.144 -2.243 3.714 1.00 . A A . 112 ILE HB 1 1
3 8594 1 1 64 ILE HD11 H 23.227 -4.767 5.353 1.00 . A A . 112 ILE HD11 1 1
3 8595 1 1 64 ILE HD12 H 21.592 -5.336 5.599 1.00 . A A . 112 ILE HD12 1 1
3 8596 1 1 64 ILE HD13 H 21.955 -3.611 5.724 1.00 . A A . 112 ILE HD13 1 1
3 8597 1 1 64 ILE HG12 H 21.188 -5.099 3.425 1.00 . A A . 112 ILE HG12 1 1
3 8598 1 1 64 ILE HG13 H 22.856 -4.589 3.200 1.00 . A A . 112 ILE HG13 1 1
3 8599 1 1 64 ILE HG21 H 19.705 -1.758 3.473 1.00 . A A . 112 ILE HG21 1 1
3 8600 1 1 64 ILE HG22 H 20.102 -2.636 4.952 1.00 . A A . 112 ILE HG22 1 1
3 8601 1 1 64 ILE HG23 H 19.387 -3.487 3.577 1.00 . A A . 112 ILE HG23 1 1
3 8602 1 1 64 ILE N N 21.152 -4.067 1.080 1.00 . A A . 112 ILE N 1 1
3 8603 1 1 64 ILE O O 23.791 -2.993 1.221 1.00 . A A . 112 ILE O 1 1
3 8604 1 1 65 GLY C C 24.252 -0.478 -0.945 1.00 . A A . 113 GLY C 1 1
3 8605 1 1 65 GLY CA C 24.029 -0.342 0.558 1.00 . A A . 113 GLY CA 1 1
3 8606 1 1 65 GLY H H 21.980 -0.473 1.069 1.00 . A A . 113 GLY H 1 1
3 8607 1 1 65 GLY HA2 H 23.972 0.705 0.813 1.00 . A A . 113 GLY HA2 1 1
3 8608 1 1 65 GLY HA3 H 24.869 -0.778 1.083 1.00 . A A . 113 GLY HA3 1 1
3 8609 1 1 65 GLY N N 22.810 -0.988 1.002 1.00 . A A . 113 GLY N 1 1
3 8610 1 1 65 GLY O O 25.237 0.029 -1.476 1.00 . A A . 113 GLY O 1 1
3 8611 1 1 66 ARG C C 22.782 -0.193 -3.821 1.00 . A A . 114 ARG C 1 1
3 8612 1 1 66 ARG CA C 23.455 -1.338 -3.079 1.00 . A A . 114 ARG CA 1 1
3 8613 1 1 66 ARG CB C 22.848 -2.680 -3.497 1.00 . A A . 114 ARG CB 1 1
3 8614 1 1 66 ARG CD C 24.740 -4.294 -3.795 1.00 . A A . 114 ARG CD 1 1
3 8615 1 1 66 ARG CG C 23.695 -3.456 -4.494 1.00 . A A . 114 ARG CG 1 1
3 8616 1 1 66 ARG CZ C 26.022 -3.627 -1.813 1.00 . A A . 114 ARG CZ 1 1
3 8617 1 1 66 ARG H H 22.547 -1.501 -1.185 1.00 . A A . 114 ARG H 1 1
3 8618 1 1 66 ARG HA H 24.504 -1.339 -3.326 1.00 . A A . 114 ARG HA 1 1
3 8619 1 1 66 ARG HB2 H 22.725 -3.292 -2.613 1.00 . A A . 114 ARG HB2 1 1
3 8620 1 1 66 ARG HB3 H 21.878 -2.508 -3.939 1.00 . A A . 114 ARG HB3 1 1
3 8621 1 1 66 ARG HD2 H 24.246 -4.933 -3.087 1.00 . A A . 114 ARG HD2 1 1
3 8622 1 1 66 ARG HD3 H 25.255 -4.900 -4.525 1.00 . A A . 114 ARG HD3 1 1
3 8623 1 1 66 ARG HE H 26.178 -2.778 -3.615 1.00 . A A . 114 ARG HE 1 1
3 8624 1 1 66 ARG HG2 H 23.055 -4.106 -5.068 1.00 . A A . 114 ARG HG2 1 1
3 8625 1 1 66 ARG HG3 H 24.190 -2.758 -5.153 1.00 . A A . 114 ARG HG3 1 1
3 8626 1 1 66 ARG HH11 H 24.700 -5.151 -1.493 1.00 . A A . 114 ARG HH11 1 1
3 8627 1 1 66 ARG HH12 H 25.629 -4.661 -0.109 1.00 . A A . 114 ARG HH12 1 1
3 8628 1 1 66 ARG HH21 H 27.416 -2.147 -1.803 1.00 . A A . 114 ARG HH21 1 1
3 8629 1 1 66 ARG HH22 H 27.181 -2.975 -0.293 1.00 . A A . 114 ARG HH22 1 1
3 8630 1 1 66 ARG N N 23.331 -1.142 -1.643 1.00 . A A . 114 ARG N 1 1
3 8631 1 1 66 ARG NE N 25.716 -3.473 -3.093 1.00 . A A . 114 ARG NE 1 1
3 8632 1 1 66 ARG NH1 N 25.401 -4.554 -1.080 1.00 . A A . 114 ARG NH1 1 1
3 8633 1 1 66 ARG NH2 N 26.943 -2.851 -1.258 1.00 . A A . 114 ARG NH2 1 1
3 8634 1 1 66 ARG O O 22.420 -0.329 -4.982 1.00 . A A . 114 ARG O 1 1
3 8635 1 1 67 SER C C 20.662 1.820 -4.316 1.00 . A A . 115 SER C 1 1
3 8636 1 1 67 SER CA C 22.015 2.137 -3.678 1.00 . A A . 115 SER CA 1 1
3 8637 1 1 67 SER CB C 22.933 2.772 -4.710 1.00 . A A . 115 SER CB 1 1
3 8638 1 1 67 SER H H 22.970 0.972 -2.205 1.00 . A A . 115 SER H 1 1
3 8639 1 1 67 SER HA H 21.869 2.835 -2.867 1.00 . A A . 115 SER HA 1 1
3 8640 1 1 67 SER HB2 H 22.844 2.224 -5.635 1.00 . A A . 115 SER HB2 1 1
3 8641 1 1 67 SER HB3 H 22.637 3.800 -4.867 1.00 . A A . 115 SER HB3 1 1
3 8642 1 1 67 SER HG H 24.767 2.058 -4.787 1.00 . A A . 115 SER HG 1 1
3 8643 1 1 67 SER N N 22.637 0.940 -3.123 1.00 . A A . 115 SER N 1 1
3 8644 1 1 67 SER O O 19.956 0.920 -3.874 1.00 . A A . 115 SER O 1 1
3 8645 1 1 67 SER OG O 24.283 2.739 -4.283 1.00 . A A . 115 SER OG 1 1
3 8646 1 1 68 LEU C C 19.268 1.976 -7.429 1.00 . A A . 116 LEU C 1 1
3 8647 1 1 68 LEU CA C 19.012 2.406 -5.981 1.00 . A A . 116 LEU CA 1 1
3 8648 1 1 68 LEU CB C 18.133 3.665 -5.906 1.00 . A A . 116 LEU CB 1 1
3 8649 1 1 68 LEU CD1 C 16.102 2.468 -5.028 1.00 . A A . 116 LEU CD1 1 1
3 8650 1 1 68 LEU CD2 C 17.606 3.655 -3.436 1.00 . A A . 116 LEU CD2 1 1
3 8651 1 1 68 LEU CG C 17.021 3.661 -4.842 1.00 . A A . 116 LEU CG 1 1
3 8652 1 1 68 LEU H H 20.841 3.361 -5.572 1.00 . A A . 116 LEU H 1 1
3 8653 1 1 68 LEU HA H 18.512 1.588 -5.472 1.00 . A A . 116 LEU HA 1 1
3 8654 1 1 68 LEU HB2 H 18.771 4.507 -5.706 1.00 . A A . 116 LEU HB2 1 1
3 8655 1 1 68 LEU HB3 H 17.674 3.814 -6.865 1.00 . A A . 116 LEU HB3 1 1
3 8656 1 1 68 LEU HD11 H 15.336 2.488 -4.265 1.00 . A A . 116 LEU HD11 1 1
3 8657 1 1 68 LEU HD12 H 16.672 1.557 -4.938 1.00 . A A . 116 LEU HD12 1 1
3 8658 1 1 68 LEU HD13 H 15.645 2.514 -6.005 1.00 . A A . 116 LEU HD13 1 1
3 8659 1 1 68 LEU HD21 H 16.835 3.900 -2.722 1.00 . A A . 116 LEU HD21 1 1
3 8660 1 1 68 LEU HD22 H 18.399 4.383 -3.372 1.00 . A A . 116 LEU HD22 1 1
3 8661 1 1 68 LEU HD23 H 18.001 2.675 -3.216 1.00 . A A . 116 LEU HD23 1 1
3 8662 1 1 68 LEU HG H 16.426 4.560 -4.955 1.00 . A A . 116 LEU HG 1 1
3 8663 1 1 68 LEU N N 20.263 2.625 -5.285 1.00 . A A . 116 LEU N 1 1
3 8664 1 1 68 LEU O O 18.674 1.022 -7.928 1.00 . A A . 116 LEU O 1 1
3 8665 1 1 69 ALA C C 21.144 1.029 -9.661 1.00 . A A . 117 ALA C 1 1
3 8666 1 1 69 ALA CA C 20.521 2.407 -9.484 1.00 . A A . 117 ALA CA 1 1
3 8667 1 1 69 ALA CB C 21.440 3.478 -10.053 1.00 . A A . 117 ALA CB 1 1
3 8668 1 1 69 ALA H H 20.697 3.373 -7.612 1.00 . A A . 117 ALA H 1 1
3 8669 1 1 69 ALA HA H 19.597 2.447 -10.041 1.00 . A A . 117 ALA HA 1 1
3 8670 1 1 69 ALA HB1 H 22.367 3.506 -9.493 1.00 . A A . 117 ALA HB1 1 1
3 8671 1 1 69 ALA HB2 H 20.950 4.435 -9.991 1.00 . A A . 117 ALA HB2 1 1
3 8672 1 1 69 ALA HB3 H 21.650 3.252 -11.091 1.00 . A A . 117 ALA HB3 1 1
3 8673 1 1 69 ALA N N 20.201 2.677 -8.086 1.00 . A A . 117 ALA N 1 1
3 8674 1 1 69 ALA O O 20.882 0.346 -10.651 1.00 . A A . 117 ALA O 1 1
3 8675 1 1 70 GLU C C 21.642 -1.807 -8.678 1.00 . A A . 118 GLU C 1 1
3 8676 1 1 70 GLU CA C 22.650 -0.670 -8.737 1.00 . A A . 118 GLU CA 1 1
3 8677 1 1 70 GLU CB C 23.646 -0.781 -7.581 1.00 . A A . 118 GLU CB 1 1
3 8678 1 1 70 GLU CD C 25.688 0.205 -6.483 1.00 . A A . 118 GLU CD 1 1
3 8679 1 1 70 GLU CG C 24.827 0.162 -7.728 1.00 . A A . 118 GLU CG 1 1
3 8680 1 1 70 GLU H H 22.162 1.232 -7.943 1.00 . A A . 118 GLU H 1 1
3 8681 1 1 70 GLU HA H 23.191 -0.732 -9.670 1.00 . A A . 118 GLU HA 1 1
3 8682 1 1 70 GLU HB2 H 23.137 -0.552 -6.650 1.00 . A A . 118 GLU HB2 1 1
3 8683 1 1 70 GLU HB3 H 24.027 -1.792 -7.538 1.00 . A A . 118 GLU HB3 1 1
3 8684 1 1 70 GLU HG2 H 25.431 -0.162 -8.559 1.00 . A A . 118 GLU HG2 1 1
3 8685 1 1 70 GLU HG3 H 24.447 1.153 -7.923 1.00 . A A . 118 GLU HG3 1 1
3 8686 1 1 70 GLU N N 21.978 0.623 -8.690 1.00 . A A . 118 GLU N 1 1
3 8687 1 1 70 GLU O O 21.841 -2.860 -9.282 1.00 . A A . 118 GLU O 1 1
3 8688 1 1 70 GLU OE1 O 26.251 -0.841 -6.091 1.00 . A A . 118 GLU OE1 1 1
3 8689 1 1 70 GLU OE2 O 25.811 1.295 -5.891 1.00 . A A . 118 GLU OE2 1 1
3 8690 1 1 71 LEU C C 18.764 -2.777 -9.096 1.00 . A A . 119 LEU C 1 1
3 8691 1 1 71 LEU CA C 19.513 -2.599 -7.786 1.00 . A A . 119 LEU CA 1 1
3 8692 1 1 71 LEU CB C 18.519 -2.213 -6.685 1.00 . A A . 119 LEU CB 1 1
3 8693 1 1 71 LEU CD1 C 17.986 -1.777 -4.285 1.00 . A A . 119 LEU CD1 1 1
3 8694 1 1 71 LEU CD2 C 19.522 -3.644 -4.863 1.00 . A A . 119 LEU CD2 1 1
3 8695 1 1 71 LEU CG C 19.056 -2.249 -5.247 1.00 . A A . 119 LEU CG 1 1
3 8696 1 1 71 LEU H H 20.499 -0.764 -7.418 1.00 . A A . 119 LEU H 1 1
3 8697 1 1 71 LEU HA H 19.980 -3.537 -7.521 1.00 . A A . 119 LEU HA 1 1
3 8698 1 1 71 LEU HB2 H 18.163 -1.217 -6.894 1.00 . A A . 119 LEU HB2 1 1
3 8699 1 1 71 LEU HB3 H 17.679 -2.886 -6.739 1.00 . A A . 119 LEU HB3 1 1
3 8700 1 1 71 LEU HD11 H 17.113 -2.397 -4.393 1.00 . A A . 119 LEU HD11 1 1
3 8701 1 1 71 LEU HD12 H 17.726 -0.746 -4.507 1.00 . A A . 119 LEU HD12 1 1
3 8702 1 1 71 LEU HD13 H 18.356 -1.853 -3.266 1.00 . A A . 119 LEU HD13 1 1
3 8703 1 1 71 LEU HD21 H 18.758 -4.367 -5.105 1.00 . A A . 119 LEU HD21 1 1
3 8704 1 1 71 LEU HD22 H 19.715 -3.668 -3.805 1.00 . A A . 119 LEU HD22 1 1
3 8705 1 1 71 LEU HD23 H 20.429 -3.882 -5.396 1.00 . A A . 119 LEU HD23 1 1
3 8706 1 1 71 LEU HG H 19.896 -1.583 -5.159 1.00 . A A . 119 LEU HG 1 1
3 8707 1 1 71 LEU N N 20.566 -1.596 -7.924 1.00 . A A . 119 LEU N 1 1
3 8708 1 1 71 LEU O O 18.645 -3.891 -9.604 1.00 . A A . 119 LEU O 1 1
3 8709 1 1 72 SER C C 17.666 -0.471 -11.714 1.00 . A A . 120 SER C 1 1
3 8710 1 1 72 SER CA C 17.486 -1.744 -10.879 1.00 . A A . 120 SER CA 1 1
3 8711 1 1 72 SER CB C 16.015 -2.016 -10.579 1.00 . A A . 120 SER CB 1 1
3 8712 1 1 72 SER H H 18.390 -0.806 -9.214 1.00 . A A . 120 SER H 1 1
3 8713 1 1 72 SER HA H 17.887 -2.571 -11.449 1.00 . A A . 120 SER HA 1 1
3 8714 1 1 72 SER HB2 H 15.662 -1.313 -9.846 1.00 . A A . 120 SER HB2 1 1
3 8715 1 1 72 SER HB3 H 15.433 -1.921 -11.486 1.00 . A A . 120 SER HB3 1 1
3 8716 1 1 72 SER HG H 16.701 -3.748 -9.980 1.00 . A A . 120 SER HG 1 1
3 8717 1 1 72 SER N N 18.232 -1.683 -9.635 1.00 . A A . 120 SER N 1 1
3 8718 1 1 72 SER O O 17.616 0.636 -11.189 1.00 . A A . 120 SER O 1 1
3 8719 1 1 72 SER OG O 15.840 -3.317 -10.055 1.00 . A A . 120 SER OG 1 1
3 8720 1 1 73 GLU C C 16.749 1.270 -14.215 1.00 . A A . 121 GLU C 1 1
3 8721 1 1 73 GLU CA C 18.041 0.482 -13.944 1.00 . A A . 121 GLU CA 1 1
3 8722 1 1 73 GLU CB C 18.633 -0.010 -15.268 1.00 . A A . 121 GLU CB 1 1
3 8723 1 1 73 GLU CD C 19.827 -2.075 -16.019 1.00 . A A . 121 GLU CD 1 1
3 8724 1 1 73 GLU CG C 19.836 -0.904 -15.083 1.00 . A A . 121 GLU CG 1 1
3 8725 1 1 73 GLU H H 17.846 -1.561 -13.354 1.00 . A A . 121 GLU H 1 1
3 8726 1 1 73 GLU HA H 18.752 1.152 -13.485 1.00 . A A . 121 GLU HA 1 1
3 8727 1 1 73 GLU HB2 H 17.879 -0.572 -15.805 1.00 . A A . 121 GLU HB2 1 1
3 8728 1 1 73 GLU HB3 H 18.931 0.844 -15.864 1.00 . A A . 121 GLU HB3 1 1
3 8729 1 1 73 GLU HG2 H 20.734 -0.330 -15.265 1.00 . A A . 121 GLU HG2 1 1
3 8730 1 1 73 GLU HG3 H 19.836 -1.273 -14.067 1.00 . A A . 121 GLU HG3 1 1
3 8731 1 1 73 GLU N N 17.844 -0.644 -13.017 1.00 . A A . 121 GLU N 1 1
3 8732 1 1 73 GLU O O 16.738 2.497 -14.079 1.00 . A A . 121 GLU O 1 1
3 8733 1 1 73 GLU OE1 O 19.207 -1.977 -17.100 1.00 . A A . 121 GLU OE1 1 1
3 8734 1 1 73 GLU OE2 O 20.455 -3.099 -15.688 1.00 . A A . 121 GLU OE2 1 1
3 8735 1 1 74 PRO C C 13.892 2.221 -13.799 1.00 . A A . 122 PRO C 1 1
3 8736 1 1 74 PRO CA C 14.367 1.259 -14.894 1.00 . A A . 122 PRO CA 1 1
3 8737 1 1 74 PRO CB C 13.363 0.099 -15.074 1.00 . A A . 122 PRO CB 1 1
3 8738 1 1 74 PRO CD C 15.518 -0.875 -14.776 1.00 . A A . 122 PRO CD 1 1
3 8739 1 1 74 PRO CG C 14.051 -1.134 -14.608 1.00 . A A . 122 PRO CG 1 1
3 8740 1 1 74 PRO HA H 14.440 1.800 -15.823 1.00 . A A . 122 PRO HA 1 1
3 8741 1 1 74 PRO HB2 H 12.469 0.279 -14.493 1.00 . A A . 122 PRO HB2 1 1
3 8742 1 1 74 PRO HB3 H 13.117 -0.002 -16.117 1.00 . A A . 122 PRO HB3 1 1
3 8743 1 1 74 PRO HD2 H 16.087 -1.405 -14.029 1.00 . A A . 122 PRO HD2 1 1
3 8744 1 1 74 PRO HD3 H 15.831 -1.162 -15.766 1.00 . A A . 122 PRO HD3 1 1
3 8745 1 1 74 PRO HG2 H 13.804 -1.329 -13.575 1.00 . A A . 122 PRO HG2 1 1
3 8746 1 1 74 PRO HG3 H 13.758 -1.966 -15.224 1.00 . A A . 122 PRO HG3 1 1
3 8747 1 1 74 PRO N N 15.635 0.589 -14.591 1.00 . A A . 122 PRO N 1 1
3 8748 1 1 74 PRO O O 13.597 3.388 -14.071 1.00 . A A . 122 PRO O 1 1
3 8749 1 1 75 LEU C C 14.448 3.584 -10.987 1.00 . A A . 123 LEU C 1 1
3 8750 1 1 75 LEU CA C 13.380 2.580 -11.450 1.00 . A A . 123 LEU CA 1 1
3 8751 1 1 75 LEU CB C 12.907 1.715 -10.267 1.00 . A A . 123 LEU CB 1 1
3 8752 1 1 75 LEU CD1 C 14.857 1.271 -8.726 1.00 . A A . 123 LEU CD1 1 1
3 8753 1 1 75 LEU CD2 C 13.161 -0.508 -9.139 1.00 . A A . 123 LEU CD2 1 1
3 8754 1 1 75 LEU CG C 13.901 0.673 -9.750 1.00 . A A . 123 LEU CG 1 1
3 8755 1 1 75 LEU H H 14.120 0.824 -12.385 1.00 . A A . 123 LEU H 1 1
3 8756 1 1 75 LEU HA H 12.535 3.134 -11.816 1.00 . A A . 123 LEU HA 1 1
3 8757 1 1 75 LEU HB2 H 12.666 2.379 -9.454 1.00 . A A . 123 LEU HB2 1 1
3 8758 1 1 75 LEU HB3 H 11.997 1.196 -10.558 1.00 . A A . 123 LEU HB3 1 1
3 8759 1 1 75 LEU HD11 H 15.649 0.569 -8.524 1.00 . A A . 123 LEU HD11 1 1
3 8760 1 1 75 LEU HD12 H 14.314 1.471 -7.814 1.00 . A A . 123 LEU HD12 1 1
3 8761 1 1 75 LEU HD13 H 15.277 2.195 -9.107 1.00 . A A . 123 LEU HD13 1 1
3 8762 1 1 75 LEU HD21 H 12.816 -1.150 -9.929 1.00 . A A . 123 LEU HD21 1 1
3 8763 1 1 75 LEU HD22 H 12.310 -0.151 -8.567 1.00 . A A . 123 LEU HD22 1 1
3 8764 1 1 75 LEU HD23 H 13.832 -1.061 -8.494 1.00 . A A . 123 LEU HD23 1 1
3 8765 1 1 75 LEU HG H 14.486 0.304 -10.580 1.00 . A A . 123 LEU HG 1 1
3 8766 1 1 75 LEU N N 13.842 1.747 -12.558 1.00 . A A . 123 LEU N 1 1
3 8767 1 1 75 LEU O O 14.149 4.498 -10.208 1.00 . A A . 123 LEU O 1 1
3 8768 1 1 76 ALA C C 16.453 5.755 -11.529 1.00 . A A . 124 ALA C 1 1
3 8769 1 1 76 ALA CA C 16.766 4.324 -11.105 1.00 . A A . 124 ALA CA 1 1
3 8770 1 1 76 ALA CB C 18.069 3.857 -11.735 1.00 . A A . 124 ALA CB 1 1
3 8771 1 1 76 ALA H H 15.845 2.752 -12.170 1.00 . A A . 124 ALA H 1 1
3 8772 1 1 76 ALA HA H 16.878 4.287 -10.035 1.00 . A A . 124 ALA HA 1 1
3 8773 1 1 76 ALA HB1 H 18.017 3.991 -12.801 1.00 . A A . 124 ALA HB1 1 1
3 8774 1 1 76 ALA HB2 H 18.214 2.810 -11.515 1.00 . A A . 124 ALA HB2 1 1
3 8775 1 1 76 ALA HB3 H 18.894 4.429 -11.337 1.00 . A A . 124 ALA HB3 1 1
3 8776 1 1 76 ALA N N 15.679 3.438 -11.487 1.00 . A A . 124 ALA N 1 1
3 8777 1 1 76 ALA O O 16.521 6.678 -10.725 1.00 . A A . 124 ALA O 1 1
3 8778 1 1 77 ALA C C 14.467 7.769 -12.710 1.00 . A A . 125 ALA C 1 1
3 8779 1 1 77 ALA CA C 15.751 7.230 -13.331 1.00 . A A . 125 ALA CA 1 1
3 8780 1 1 77 ALA CB C 15.627 7.151 -14.853 1.00 . A A . 125 ALA CB 1 1
3 8781 1 1 77 ALA H H 15.997 5.131 -13.374 1.00 . A A . 125 ALA H 1 1
3 8782 1 1 77 ALA HA H 16.570 7.906 -13.091 1.00 . A A . 125 ALA HA 1 1
3 8783 1 1 77 ALA HB1 H 15.340 8.117 -15.241 1.00 . A A . 125 ALA HB1 1 1
3 8784 1 1 77 ALA HB2 H 14.876 6.415 -15.135 1.00 . A A . 125 ALA HB2 1 1
3 8785 1 1 77 ALA HB3 H 16.583 6.863 -15.272 1.00 . A A . 125 ALA HB3 1 1
3 8786 1 1 77 ALA N N 16.071 5.917 -12.792 1.00 . A A . 125 ALA N 1 1
3 8787 1 1 77 ALA O O 14.304 8.973 -12.540 1.00 . A A . 125 ALA O 1 1
3 8788 1 1 78 PHE C C 12.439 7.819 -10.362 1.00 . A A . 126 PHE C 1 1
3 8789 1 1 78 PHE CA C 12.294 7.218 -11.759 1.00 . A A . 126 PHE CA 1 1
3 8790 1 1 78 PHE CB C 11.370 5.986 -11.742 1.00 . A A . 126 PHE CB 1 1
3 8791 1 1 78 PHE CD1 C 9.456 6.750 -10.298 1.00 . A A . 126 PHE CD1 1 1
3 8792 1 1 78 PHE CD2 C 10.727 4.854 -9.582 1.00 . A A . 126 PHE CD2 1 1
3 8793 1 1 78 PHE CE1 C 8.654 6.631 -9.179 1.00 . A A . 126 PHE CE1 1 1
3 8794 1 1 78 PHE CE2 C 9.930 4.735 -8.461 1.00 . A A . 126 PHE CE2 1 1
3 8795 1 1 78 PHE CG C 10.493 5.856 -10.520 1.00 . A A . 126 PHE CG 1 1
3 8796 1 1 78 PHE CZ C 8.896 5.632 -8.254 1.00 . A A . 126 PHE CZ 1 1
3 8797 1 1 78 PHE H H 13.793 5.910 -12.455 1.00 . A A . 126 PHE H 1 1
3 8798 1 1 78 PHE HA H 11.846 7.965 -12.400 1.00 . A A . 126 PHE HA 1 1
3 8799 1 1 78 PHE HB2 H 10.715 6.039 -12.596 1.00 . A A . 126 PHE HB2 1 1
3 8800 1 1 78 PHE HB3 H 11.972 5.087 -11.819 1.00 . A A . 126 PHE HB3 1 1
3 8801 1 1 78 PHE HD1 H 9.273 7.543 -11.016 1.00 . A A . 126 PHE HD1 1 1
3 8802 1 1 78 PHE HD2 H 11.532 4.154 -9.742 1.00 . A A . 126 PHE HD2 1 1
3 8803 1 1 78 PHE HE1 H 7.844 7.325 -9.023 1.00 . A A . 126 PHE HE1 1 1
3 8804 1 1 78 PHE HE2 H 10.129 3.946 -7.741 1.00 . A A . 126 PHE HE2 1 1
3 8805 1 1 78 PHE HZ H 8.273 5.549 -7.374 1.00 . A A . 126 PHE HZ 1 1
3 8806 1 1 78 PHE N N 13.577 6.857 -12.342 1.00 . A A . 126 PHE N 1 1
3 8807 1 1 78 PHE O O 11.839 8.855 -10.077 1.00 . A A . 126 PHE O 1 1
3 8808 1 1 79 VAL C C 14.092 9.027 -8.043 1.00 . A A . 127 VAL C 1 1
3 8809 1 1 79 VAL CA C 13.393 7.672 -8.127 1.00 . A A . 127 VAL CA 1 1
3 8810 1 1 79 VAL CB C 14.125 6.661 -7.213 1.00 . A A . 127 VAL CB 1 1
3 8811 1 1 79 VAL CG1 C 13.401 5.333 -7.187 1.00 . A A . 127 VAL CG1 1 1
3 8812 1 1 79 VAL CG2 C 15.566 6.465 -7.656 1.00 . A A . 127 VAL CG2 1 1
3 8813 1 1 79 VAL H H 13.731 6.389 -9.792 1.00 . A A . 127 VAL H 1 1
3 8814 1 1 79 VAL HA H 12.393 7.800 -7.742 1.00 . A A . 127 VAL HA 1 1
3 8815 1 1 79 VAL HB H 14.128 7.051 -6.203 1.00 . A A . 127 VAL HB 1 1
3 8816 1 1 79 VAL HG11 H 13.381 4.922 -8.181 1.00 . A A . 127 VAL HG11 1 1
3 8817 1 1 79 VAL HG12 H 12.392 5.472 -6.830 1.00 . A A . 127 VAL HG12 1 1
3 8818 1 1 79 VAL HG13 H 13.926 4.659 -6.528 1.00 . A A . 127 VAL HG13 1 1
3 8819 1 1 79 VAL HG21 H 16.049 5.760 -6.998 1.00 . A A . 127 VAL HG21 1 1
3 8820 1 1 79 VAL HG22 H 16.089 7.409 -7.622 1.00 . A A . 127 VAL HG22 1 1
3 8821 1 1 79 VAL HG23 H 15.584 6.079 -8.666 1.00 . A A . 127 VAL HG23 1 1
3 8822 1 1 79 VAL N N 13.239 7.193 -9.502 1.00 . A A . 127 VAL N 1 1
3 8823 1 1 79 VAL O O 13.973 9.725 -7.040 1.00 . A A . 127 VAL O 1 1
3 8824 1 1 80 LYS C C 14.598 11.800 -9.406 1.00 . A A . 128 LYS C 1 1
3 8825 1 1 80 LYS CA C 15.541 10.658 -9.085 1.00 . A A . 128 LYS CA 1 1
3 8826 1 1 80 LYS CB C 16.670 10.629 -10.096 1.00 . A A . 128 LYS CB 1 1
3 8827 1 1 80 LYS CD C 18.247 9.341 -8.578 1.00 . A A . 128 LYS CD 1 1
3 8828 1 1 80 LYS CE C 19.207 10.497 -8.353 1.00 . A A . 128 LYS CE 1 1
3 8829 1 1 80 LYS CG C 17.590 9.429 -9.955 1.00 . A A . 128 LYS CG 1 1
3 8830 1 1 80 LYS H H 14.884 8.806 -9.859 1.00 . A A . 128 LYS H 1 1
3 8831 1 1 80 LYS HA H 15.957 10.813 -8.096 1.00 . A A . 128 LYS HA 1 1
3 8832 1 1 80 LYS HB2 H 16.234 10.596 -11.085 1.00 . A A . 128 LYS HB2 1 1
3 8833 1 1 80 LYS HB3 H 17.256 11.533 -9.995 1.00 . A A . 128 LYS HB3 1 1
3 8834 1 1 80 LYS HD2 H 17.477 9.364 -7.818 1.00 . A A . 128 LYS HD2 1 1
3 8835 1 1 80 LYS HD3 H 18.792 8.409 -8.509 1.00 . A A . 128 LYS HD3 1 1
3 8836 1 1 80 LYS HE2 H 19.908 10.528 -9.176 1.00 . A A . 128 LYS HE2 1 1
3 8837 1 1 80 LYS HE3 H 18.635 11.414 -8.337 1.00 . A A . 128 LYS HE3 1 1
3 8838 1 1 80 LYS HG2 H 17.008 8.539 -10.113 1.00 . A A . 128 LYS HG2 1 1
3 8839 1 1 80 LYS HG3 H 18.358 9.493 -10.710 1.00 . A A . 128 LYS HG3 1 1
3 8840 1 1 80 LYS HZ1 H 20.920 10.776 -7.189 1.00 . A A . 128 LYS HZ1 1 1
3 8841 1 1 80 LYS HZ2 H 20.045 9.370 -6.773 1.00 . A A . 128 LYS HZ2 1 1
3 8842 1 1 80 LYS HZ3 H 19.476 10.901 -6.326 1.00 . A A . 128 LYS HZ3 1 1
3 8843 1 1 80 LYS N N 14.829 9.393 -9.080 1.00 . A A . 128 LYS N 1 1
3 8844 1 1 80 LYS NZ N 19.964 10.377 -7.073 1.00 . A A . 128 LYS NZ 1 1
3 8845 1 1 80 LYS O O 14.864 12.943 -9.042 1.00 . A A . 128 LYS O 1 1
3 8846 1 1 81 LYS C C 11.294 12.467 -9.562 1.00 . A A . 129 LYS C 1 1
3 8847 1 1 81 LYS CA C 12.548 12.556 -10.414 1.00 . A A . 129 LYS CA 1 1
3 8848 1 1 81 LYS CB C 12.116 12.467 -11.897 1.00 . A A . 129 LYS CB 1 1
3 8849 1 1 81 LYS CD C 13.626 12.007 -13.874 1.00 . A A . 129 LYS CD 1 1
3 8850 1 1 81 LYS CE C 14.703 12.588 -14.772 1.00 . A A . 129 LYS CE 1 1
3 8851 1 1 81 LYS CG C 13.135 13.045 -12.868 1.00 . A A . 129 LYS CG 1 1
3 8852 1 1 81 LYS H H 13.319 10.574 -10.353 1.00 . A A . 129 LYS H 1 1
3 8853 1 1 81 LYS HA H 13.024 13.504 -10.255 1.00 . A A . 129 LYS HA 1 1
3 8854 1 1 81 LYS HB2 H 11.947 11.431 -12.158 1.00 . A A . 129 LYS HB2 1 1
3 8855 1 1 81 LYS HB3 H 11.185 13.011 -12.026 1.00 . A A . 129 LYS HB3 1 1
3 8856 1 1 81 LYS HD2 H 14.027 11.155 -13.346 1.00 . A A . 129 LYS HD2 1 1
3 8857 1 1 81 LYS HD3 H 12.794 11.689 -14.484 1.00 . A A . 129 LYS HD3 1 1
3 8858 1 1 81 LYS HE2 H 14.278 13.400 -15.343 1.00 . A A . 129 LYS HE2 1 1
3 8859 1 1 81 LYS HE3 H 15.505 12.964 -14.155 1.00 . A A . 129 LYS HE3 1 1
3 8860 1 1 81 LYS HG2 H 12.685 13.869 -13.405 1.00 . A A . 129 LYS HG2 1 1
3 8861 1 1 81 LYS HG3 H 13.978 13.410 -12.303 1.00 . A A . 129 LYS HG3 1 1
3 8862 1 1 81 LYS HZ1 H 14.491 11.108 -16.220 1.00 . A A . 129 LYS HZ1 1 1
3 8863 1 1 81 LYS HZ2 H 15.784 10.859 -15.181 1.00 . A A . 129 LYS HZ2 1 1
3 8864 1 1 81 LYS HZ3 H 15.890 12.023 -16.387 1.00 . A A . 129 LYS HZ3 1 1
3 8865 1 1 81 LYS N N 13.494 11.499 -10.093 1.00 . A A . 129 LYS N 1 1
3 8866 1 1 81 LYS NZ N 15.254 11.575 -15.703 1.00 . A A . 129 LYS NZ 1 1
3 8867 1 1 81 LYS O O 10.914 13.450 -8.933 1.00 . A A . 129 LYS O 1 1
3 8868 1 1 82 GLY C C 8.337 11.817 -9.252 1.00 . A A . 130 GLY C 1 1
3 8869 1 1 82 GLY CA C 9.531 11.126 -8.623 1.00 . A A . 130 GLY CA 1 1
3 8870 1 1 82 GLY H H 11.129 10.485 -9.865 1.00 . A A . 130 GLY H 1 1
3 8871 1 1 82 GLY HA2 H 9.302 10.078 -8.513 1.00 . A A . 130 GLY HA2 1 1
3 8872 1 1 82 GLY HA3 H 9.709 11.553 -7.648 1.00 . A A . 130 GLY HA3 1 1
3 8873 1 1 82 GLY N N 10.741 11.268 -9.411 1.00 . A A . 130 GLY N 1 1
3 8874 1 1 82 GLY O O 7.440 12.280 -8.552 1.00 . A A . 130 GLY O 1 1
3 8875 1 1 83 LYS C C 6.192 11.484 -11.668 1.00 . A A . 131 LYS C 1 1
3 8876 1 1 83 LYS CA C 7.223 12.524 -11.288 1.00 . A A . 131 LYS CA 1 1
3 8877 1 1 83 LYS CB C 7.737 13.261 -12.536 1.00 . A A . 131 LYS CB 1 1
3 8878 1 1 83 LYS CD C 8.948 15.031 -11.184 1.00 . A A . 131 LYS CD 1 1
3 8879 1 1 83 LYS CE C 8.248 15.642 -9.981 1.00 . A A . 131 LYS CE 1 1
3 8880 1 1 83 LYS CG C 7.978 14.758 -12.328 1.00 . A A . 131 LYS CG 1 1
3 8881 1 1 83 LYS H H 9.051 11.493 -11.089 1.00 . A A . 131 LYS H 1 1
3 8882 1 1 83 LYS HA H 6.761 13.230 -10.615 1.00 . A A . 131 LYS HA 1 1
3 8883 1 1 83 LYS HB2 H 8.671 12.811 -12.843 1.00 . A A . 131 LYS HB2 1 1
3 8884 1 1 83 LYS HB3 H 7.012 13.139 -13.333 1.00 . A A . 131 LYS HB3 1 1
3 8885 1 1 83 LYS HD2 H 9.406 14.099 -10.880 1.00 . A A . 131 LYS HD2 1 1
3 8886 1 1 83 LYS HD3 H 9.714 15.717 -11.529 1.00 . A A . 131 LYS HD3 1 1
3 8887 1 1 83 LYS HE2 H 7.940 16.644 -10.227 1.00 . A A . 131 LYS HE2 1 1
3 8888 1 1 83 LYS HE3 H 7.379 15.052 -9.737 1.00 . A A . 131 LYS HE3 1 1
3 8889 1 1 83 LYS HG2 H 8.391 15.178 -13.235 1.00 . A A . 131 LYS HG2 1 1
3 8890 1 1 83 LYS HG3 H 7.035 15.233 -12.115 1.00 . A A . 131 LYS HG3 1 1
3 8891 1 1 83 LYS HZ1 H 10.117 15.903 -9.111 1.00 . A A . 131 LYS HZ1 1 1
3 8892 1 1 83 LYS HZ2 H 9.139 14.795 -8.294 1.00 . A A . 131 LYS HZ2 1 1
3 8893 1 1 83 LYS HZ3 H 8.832 16.454 -8.160 1.00 . A A . 131 LYS HZ3 1 1
3 8894 1 1 83 LYS N N 8.320 11.887 -10.576 1.00 . A A . 131 LYS N 1 1
3 8895 1 1 83 LYS NZ N 9.146 15.702 -8.804 1.00 . A A . 131 LYS NZ 1 1
3 8896 1 1 83 LYS O O 6.112 11.058 -12.825 1.00 . A A . 131 LYS O 1 1
3 8897 1 1 84 THR C C 4.078 9.528 -9.390 1.00 . A A . 132 THR C 1 1
3 8898 1 1 84 THR CA C 4.504 9.965 -10.786 1.00 . A A . 132 THR CA 1 1
3 8899 1 1 84 THR CB C 5.010 8.776 -11.610 1.00 . A A . 132 THR CB 1 1
3 8900 1 1 84 THR CG2 C 6.159 8.086 -10.880 1.00 . A A . 132 THR CG2 1 1
3 8901 1 1 84 THR H H 5.708 11.323 -9.745 1.00 . A A . 132 THR H 1 1
3 8902 1 1 84 THR HA H 3.641 10.419 -11.286 1.00 . A A . 132 THR HA 1 1
3 8903 1 1 84 THR HB H 5.388 9.156 -12.544 1.00 . A A . 132 THR HB 1 1
3 8904 1 1 84 THR HG1 H 3.794 7.805 -12.845 1.00 . A A . 132 THR HG1 1 1
3 8905 1 1 84 THR HG21 H 6.468 7.213 -11.428 1.00 . A A . 132 THR HG21 1 1
3 8906 1 1 84 THR HG22 H 5.834 7.796 -9.900 1.00 . A A . 132 THR HG22 1 1
3 8907 1 1 84 THR HG23 H 6.996 8.770 -10.791 1.00 . A A . 132 THR HG23 1 1
3 8908 1 1 84 THR N N 5.519 10.981 -10.642 1.00 . A A . 132 THR N 1 1
3 8909 1 1 84 THR O O 4.342 10.233 -8.416 1.00 . A A . 132 THR O 1 1
3 8910 1 1 84 THR OG1 O 3.944 7.848 -11.888 1.00 . A A . 132 THR OG1 1 1
3 8911 1 1 85 ASP C C 3.269 6.392 -7.827 1.00 . A A . 133 ASP C 1 1
3 8912 1 1 85 ASP CA C 2.978 7.887 -7.984 1.00 . A A . 133 ASP CA 1 1
3 8913 1 1 85 ASP CB C 1.490 8.147 -7.765 1.00 . A A . 133 ASP CB 1 1
3 8914 1 1 85 ASP CG C 1.105 8.101 -6.295 1.00 . A A . 133 ASP CG 1 1
3 8915 1 1 85 ASP H H 3.182 7.879 -10.107 1.00 . A A . 133 ASP H 1 1
3 8916 1 1 85 ASP HA H 3.542 8.424 -7.223 1.00 . A A . 133 ASP HA 1 1
3 8917 1 1 85 ASP HB2 H 1.235 9.121 -8.149 1.00 . A A . 133 ASP HB2 1 1
3 8918 1 1 85 ASP HB3 H 0.915 7.399 -8.296 1.00 . A A . 133 ASP HB3 1 1
3 8919 1 1 85 ASP N N 3.389 8.395 -9.289 1.00 . A A . 133 ASP N 1 1
3 8920 1 1 85 ASP O O 4.130 5.999 -7.043 1.00 . A A . 133 ASP O 1 1
3 8921 1 1 85 ASP OD1 O 0.897 6.990 -5.767 1.00 . A A . 133 ASP OD1 1 1
3 8922 1 1 85 ASP OD2 O 1.010 9.186 -5.664 1.00 . A A . 133 ASP OD2 1 1
3 8923 1 1 86 GLU C C 2.987 3.468 -9.839 1.00 . A A . 134 GLU C 1 1
3 8924 1 1 86 GLU CA C 2.719 4.113 -8.484 1.00 . A A . 134 GLU CA 1 1
3 8925 1 1 86 GLU CB C 1.446 3.541 -7.893 1.00 . A A . 134 GLU CB 1 1
3 8926 1 1 86 GLU CD C 0.462 1.848 -6.335 1.00 . A A . 134 GLU CD 1 1
3 8927 1 1 86 GLU CG C 1.554 2.128 -7.352 1.00 . A A . 134 GLU CG 1 1
3 8928 1 1 86 GLU H H 1.909 5.930 -9.210 1.00 . A A . 134 GLU H 1 1
3 8929 1 1 86 GLU HA H 3.542 3.907 -7.815 1.00 . A A . 134 GLU HA 1 1
3 8930 1 1 86 GLU HB2 H 1.141 4.178 -7.084 1.00 . A A . 134 GLU HB2 1 1
3 8931 1 1 86 GLU HB3 H 0.678 3.554 -8.655 1.00 . A A . 134 GLU HB3 1 1
3 8932 1 1 86 GLU HG2 H 1.463 1.432 -8.172 1.00 . A A . 134 GLU HG2 1 1
3 8933 1 1 86 GLU HG3 H 2.518 2.004 -6.877 1.00 . A A . 134 GLU HG3 1 1
3 8934 1 1 86 GLU N N 2.562 5.562 -8.581 1.00 . A A . 134 GLU N 1 1
3 8935 1 1 86 GLU O O 2.620 4.018 -10.885 1.00 . A A . 134 GLU O 1 1
3 8936 1 1 86 GLU OE1 O -0.686 1.570 -6.745 1.00 . A A . 134 GLU OE1 1 1
3 8937 1 1 86 GLU OE2 O 0.729 2.000 -5.123 1.00 . A A . 134 GLU OE2 1 1
3 8938 1 1 87 GLU C C 4.335 0.130 -10.643 1.00 . A A . 135 GLU C 1 1
3 8939 1 1 87 GLU CA C 4.040 1.578 -11.007 1.00 . A A . 135 GLU CA 1 1
3 8940 1 1 87 GLU CB C 5.211 2.195 -11.755 1.00 . A A . 135 GLU CB 1 1
3 8941 1 1 87 GLU CD C 4.090 1.545 -13.934 1.00 . A A . 135 GLU CD 1 1
3 8942 1 1 87 GLU CG C 5.394 1.607 -13.148 1.00 . A A . 135 GLU CG 1 1
3 8943 1 1 87 GLU H H 3.947 1.965 -8.923 1.00 . A A . 135 GLU H 1 1
3 8944 1 1 87 GLU HA H 3.166 1.584 -11.663 1.00 . A A . 135 GLU HA 1 1
3 8945 1 1 87 GLU HB2 H 5.050 3.259 -11.848 1.00 . A A . 135 GLU HB2 1 1
3 8946 1 1 87 GLU HB3 H 6.112 2.022 -11.190 1.00 . A A . 135 GLU HB3 1 1
3 8947 1 1 87 GLU HG2 H 6.089 2.217 -13.694 1.00 . A A . 135 GLU HG2 1 1
3 8948 1 1 87 GLU HG3 H 5.795 0.611 -13.057 1.00 . A A . 135 GLU HG3 1 1
3 8949 1 1 87 GLU N N 3.703 2.342 -9.805 1.00 . A A . 135 GLU N 1 1
3 8950 1 1 87 GLU O O 5.037 -0.143 -9.660 1.00 . A A . 135 GLU O 1 1
3 8951 1 1 87 GLU OE1 O 3.733 2.557 -14.569 1.00 . A A . 135 GLU OE1 1 1
3 8952 1 1 87 GLU OE2 O 3.417 0.492 -13.912 1.00 . A A . 135 GLU OE2 1 1
3 8953 1 1 88 ILE C C 4.780 -2.878 -12.345 1.00 . A A . 136 ILE C 1 1
3 8954 1 1 88 ILE CA C 3.991 -2.198 -11.215 1.00 . A A . 136 ILE CA 1 1
3 8955 1 1 88 ILE CB C 2.623 -2.915 -11.095 1.00 . A A . 136 ILE CB 1 1
3 8956 1 1 88 ILE CD1 C 0.686 -1.244 -11.254 1.00 . A A . 136 ILE CD1 1 1
3 8957 1 1 88 ILE CG1 C 1.554 -2.252 -11.979 1.00 . A A . 136 ILE CG1 1 1
3 8958 1 1 88 ILE CG2 C 2.171 -2.988 -9.656 1.00 . A A . 136 ILE CG2 1 1
3 8959 1 1 88 ILE H H 3.265 -0.468 -12.194 1.00 . A A . 136 ILE H 1 1
3 8960 1 1 88 ILE HA H 4.515 -2.331 -10.273 1.00 . A A . 136 ILE HA 1 1
3 8961 1 1 88 ILE HB H 2.762 -3.924 -11.421 1.00 . A A . 136 ILE HB 1 1
3 8962 1 1 88 ILE HD11 H 1.306 -0.440 -10.880 1.00 . A A . 136 ILE HD11 1 1
3 8963 1 1 88 ILE HD12 H 0.186 -1.731 -10.424 1.00 . A A . 136 ILE HD12 1 1
3 8964 1 1 88 ILE HD13 H -0.051 -0.847 -11.936 1.00 . A A . 136 ILE HD13 1 1
3 8965 1 1 88 ILE HG12 H 2.043 -1.733 -12.793 1.00 . A A . 136 ILE HG12 1 1
3 8966 1 1 88 ILE HG13 H 0.909 -3.018 -12.386 1.00 . A A . 136 ILE HG13 1 1
3 8967 1 1 88 ILE HG21 H 2.863 -3.599 -9.096 1.00 . A A . 136 ILE HG21 1 1
3 8968 1 1 88 ILE HG22 H 1.186 -3.433 -9.612 1.00 . A A . 136 ILE HG22 1 1
3 8969 1 1 88 ILE HG23 H 2.139 -1.997 -9.232 1.00 . A A . 136 ILE HG23 1 1
3 8970 1 1 88 ILE N N 3.817 -0.772 -11.439 1.00 . A A . 136 ILE N 1 1
3 8971 1 1 88 ILE O O 4.200 -3.329 -13.332 1.00 . A A . 136 ILE O 1 1
3 8972 1 1 89 ILE C C 7.100 -5.101 -12.879 1.00 . A A . 137 ILE C 1 1
3 8973 1 1 89 ILE CA C 6.903 -3.622 -13.249 1.00 . A A . 137 ILE CA 1 1
3 8974 1 1 89 ILE CB C 8.261 -2.906 -13.446 1.00 . A A . 137 ILE CB 1 1
3 8975 1 1 89 ILE CD1 C 10.466 -2.361 -12.284 1.00 . A A . 137 ILE CD1 1 1
3 8976 1 1 89 ILE CG1 C 9.090 -2.954 -12.151 1.00 . A A . 137 ILE CG1 1 1
3 8977 1 1 89 ILE CG2 C 8.035 -1.463 -13.884 1.00 . A A . 137 ILE CG2 1 1
3 8978 1 1 89 ILE H H 6.561 -2.514 -11.479 1.00 . A A . 137 ILE H 1 1
3 8979 1 1 89 ILE HA H 6.349 -3.578 -14.178 1.00 . A A . 137 ILE HA 1 1
3 8980 1 1 89 ILE HB H 8.800 -3.402 -14.235 1.00 . A A . 137 ILE HB 1 1
3 8981 1 1 89 ILE HD11 H 10.911 -2.676 -13.221 1.00 . A A . 137 ILE HD11 1 1
3 8982 1 1 89 ILE HD12 H 11.070 -2.707 -11.458 1.00 . A A . 137 ILE HD12 1 1
3 8983 1 1 89 ILE HD13 H 10.399 -1.283 -12.254 1.00 . A A . 137 ILE HD13 1 1
3 8984 1 1 89 ILE HG12 H 8.576 -2.402 -11.378 1.00 . A A . 137 ILE HG12 1 1
3 8985 1 1 89 ILE HG13 H 9.205 -3.983 -11.835 1.00 . A A . 137 ILE HG13 1 1
3 8986 1 1 89 ILE HG21 H 7.284 -1.010 -13.256 1.00 . A A . 137 ILE HG21 1 1
3 8987 1 1 89 ILE HG22 H 7.699 -1.442 -14.915 1.00 . A A . 137 ILE HG22 1 1
3 8988 1 1 89 ILE HG23 H 8.963 -0.915 -13.791 1.00 . A A . 137 ILE HG23 1 1
3 8989 1 1 89 ILE N N 6.095 -2.959 -12.224 1.00 . A A . 137 ILE N 1 1
3 8990 1 1 89 ILE O O 6.358 -5.617 -12.053 1.00 . A A . 137 ILE O 1 1
3 8991 1 1 90 GLU C C 9.735 -7.539 -13.178 1.00 . A A . 138 GLU C 1 1
3 8992 1 1 90 GLU CA C 8.253 -7.206 -13.195 1.00 . A A . 138 GLU CA 1 1
3 8993 1 1 90 GLU CB C 7.529 -8.093 -14.219 1.00 . A A . 138 GLU CB 1 1
3 8994 1 1 90 GLU CD C 6.870 -10.433 -14.922 1.00 . A A . 138 GLU CD 1 1
3 8995 1 1 90 GLU CG C 7.541 -9.570 -13.868 1.00 . A A . 138 GLU CG 1 1
3 8996 1 1 90 GLU H H 8.628 -5.361 -14.152 1.00 . A A . 138 GLU H 1 1
3 8997 1 1 90 GLU HA H 7.847 -7.394 -12.210 1.00 . A A . 138 GLU HA 1 1
3 8998 1 1 90 GLU HB2 H 6.501 -7.767 -14.305 1.00 . A A . 138 GLU HB2 1 1
3 8999 1 1 90 GLU HB3 H 8.006 -7.977 -15.174 1.00 . A A . 138 GLU HB3 1 1
3 9000 1 1 90 GLU HG2 H 8.565 -9.891 -13.751 1.00 . A A . 138 GLU HG2 1 1
3 9001 1 1 90 GLU HG3 H 7.019 -9.708 -12.935 1.00 . A A . 138 GLU HG3 1 1
3 9002 1 1 90 GLU N N 8.044 -5.798 -13.502 1.00 . A A . 138 GLU N 1 1
3 9003 1 1 90 GLU O O 10.511 -7.039 -13.998 1.00 . A A . 138 GLU O 1 1
3 9004 1 1 90 GLU OE1 O 7.525 -10.769 -15.936 1.00 . A A . 138 GLU OE1 1 1
3 9005 1 1 90 GLU OE2 O 5.685 -10.775 -14.745 1.00 . A A . 138 GLU OE2 1 1
3 9006 1 1 91 LEU C C 11.560 -10.137 -11.380 1.00 . A A . 139 LEU C 1 1
3 9007 1 1 91 LEU CA C 11.496 -8.800 -12.087 1.00 . A A . 139 LEU CA 1 1
3 9008 1 1 91 LEU CB C 12.342 -7.766 -11.329 1.00 . A A . 139 LEU CB 1 1
3 9009 1 1 91 LEU CD1 C 13.401 -5.499 -11.330 1.00 . A A . 139 LEU CD1 1 1
3 9010 1 1 91 LEU CD2 C 14.120 -7.190 -12.995 1.00 . A A . 139 LEU CD2 1 1
3 9011 1 1 91 LEU CG C 12.949 -6.664 -12.191 1.00 . A A . 139 LEU CG 1 1
3 9012 1 1 91 LEU H H 9.436 -8.718 -11.596 1.00 . A A . 139 LEU H 1 1
3 9013 1 1 91 LEU HA H 11.903 -8.926 -13.081 1.00 . A A . 139 LEU HA 1 1
3 9014 1 1 91 LEU HB2 H 11.725 -7.298 -10.576 1.00 . A A . 139 LEU HB2 1 1
3 9015 1 1 91 LEU HB3 H 13.149 -8.293 -10.837 1.00 . A A . 139 LEU HB3 1 1
3 9016 1 1 91 LEU HD11 H 14.040 -5.862 -10.545 1.00 . A A . 139 LEU HD11 1 1
3 9017 1 1 91 LEU HD12 H 12.544 -5.014 -10.898 1.00 . A A . 139 LEU HD12 1 1
3 9018 1 1 91 LEU HD13 H 13.945 -4.792 -11.935 1.00 . A A . 139 LEU HD13 1 1
3 9019 1 1 91 LEU HD21 H 14.732 -6.362 -13.302 1.00 . A A . 139 LEU HD21 1 1
3 9020 1 1 91 LEU HD22 H 13.759 -7.709 -13.870 1.00 . A A . 139 LEU HD22 1 1
3 9021 1 1 91 LEU HD23 H 14.701 -7.862 -12.385 1.00 . A A . 139 LEU HD23 1 1
3 9022 1 1 91 LEU HG H 12.202 -6.305 -12.881 1.00 . A A . 139 LEU HG 1 1
3 9023 1 1 91 LEU N N 10.117 -8.371 -12.227 1.00 . A A . 139 LEU N 1 1
3 9024 1 1 91 LEU O O 10.816 -10.392 -10.427 1.00 . A A . 139 LEU O 1 1
3 9025 1 1 92 ASN C C 11.357 -13.185 -11.373 1.00 . A A . 140 ASN C 1 1
3 9026 1 1 92 ASN CA C 12.637 -12.332 -11.317 1.00 . A A . 140 ASN CA 1 1
3 9027 1 1 92 ASN CB C 13.156 -12.200 -9.870 1.00 . A A . 140 ASN CB 1 1
3 9028 1 1 92 ASN CG C 13.917 -13.426 -9.410 1.00 . A A . 140 ASN CG 1 1
3 9029 1 1 92 ASN H H 12.971 -10.732 -12.658 1.00 . A A . 140 ASN H 1 1
3 9030 1 1 92 ASN HA H 13.397 -12.820 -11.912 1.00 . A A . 140 ASN HA 1 1
3 9031 1 1 92 ASN HB2 H 13.823 -11.345 -9.797 1.00 . A A . 140 ASN HB2 1 1
3 9032 1 1 92 ASN HB3 H 12.311 -12.058 -9.205 1.00 . A A . 140 ASN HB3 1 1
3 9033 1 1 92 ASN HD21 H 15.617 -12.687 -10.133 1.00 . A A . 140 ASN HD21 1 1
3 9034 1 1 92 ASN HD22 H 15.723 -14.246 -9.391 1.00 . A A . 140 ASN HD22 1 1
3 9035 1 1 92 ASN N N 12.428 -11.004 -11.886 1.00 . A A . 140 ASN N 1 1
3 9036 1 1 92 ASN ND2 N 15.215 -13.455 -9.668 1.00 . A A . 140 ASN ND2 1 1
3 9037 1 1 92 ASN O O 11.267 -14.236 -10.729 1.00 . A A . 140 ASN O 1 1
3 9038 1 1 92 ASN OD1 O 13.345 -14.332 -8.809 1.00 . A A . 140 ASN OD1 1 1
3 9039 1 1 93 GLY C C 8.014 -12.966 -11.397 1.00 . A A . 141 GLY C 1 1
3 9040 1 1 93 GLY CA C 9.131 -13.509 -12.269 1.00 . A A . 141 GLY CA 1 1
3 9041 1 1 93 GLY H H 10.475 -11.892 -12.650 1.00 . A A . 141 GLY H 1 1
3 9042 1 1 93 GLY HA2 H 8.803 -13.502 -13.295 1.00 . A A . 141 GLY HA2 1 1
3 9043 1 1 93 GLY HA3 H 9.328 -14.528 -11.982 1.00 . A A . 141 GLY HA3 1 1
3 9044 1 1 93 GLY N N 10.368 -12.742 -12.153 1.00 . A A . 141 GLY N 1 1
3 9045 1 1 93 GLY O O 6.856 -13.365 -11.539 1.00 . A A . 141 GLY O 1 1
3 9046 1 1 94 LYS C C 7.216 -9.990 -9.965 1.00 . A A . 142 LYS C 1 1
3 9047 1 1 94 LYS CA C 7.379 -11.463 -9.624 1.00 . A A . 142 LYS CA 1 1
3 9048 1 1 94 LYS CB C 7.850 -11.658 -8.185 1.00 . A A . 142 LYS CB 1 1
3 9049 1 1 94 LYS CD C 9.652 -13.438 -7.957 1.00 . A A . 142 LYS CD 1 1
3 9050 1 1 94 LYS CE C 10.473 -12.893 -6.799 1.00 . A A . 142 LYS CE 1 1
3 9051 1 1 94 LYS CG C 8.169 -13.105 -7.822 1.00 . A A . 142 LYS CG 1 1
3 9052 1 1 94 LYS H H 9.273 -11.733 -10.446 1.00 . A A . 142 LYS H 1 1
3 9053 1 1 94 LYS HA H 6.440 -11.973 -9.772 1.00 . A A . 142 LYS HA 1 1
3 9054 1 1 94 LYS HB2 H 8.740 -11.074 -8.034 1.00 . A A . 142 LYS HB2 1 1
3 9055 1 1 94 LYS HB3 H 7.079 -11.305 -7.511 1.00 . A A . 142 LYS HB3 1 1
3 9056 1 1 94 LYS HD2 H 9.762 -14.513 -7.989 1.00 . A A . 142 LYS HD2 1 1
3 9057 1 1 94 LYS HD3 H 10.029 -13.015 -8.874 1.00 . A A . 142 LYS HD3 1 1
3 9058 1 1 94 LYS HE2 H 9.850 -12.837 -5.917 1.00 . A A . 142 LYS HE2 1 1
3 9059 1 1 94 LYS HE3 H 11.297 -13.561 -6.615 1.00 . A A . 142 LYS HE3 1 1
3 9060 1 1 94 LYS HG2 H 7.870 -13.276 -6.800 1.00 . A A . 142 LYS HG2 1 1
3 9061 1 1 94 LYS HG3 H 7.608 -13.760 -8.479 1.00 . A A . 142 LYS HG3 1 1
3 9062 1 1 94 LYS HZ1 H 11.203 -11.443 -8.107 1.00 . A A . 142 LYS HZ1 1 1
3 9063 1 1 94 LYS HZ2 H 11.901 -11.388 -6.562 1.00 . A A . 142 LYS HZ2 1 1
3 9064 1 1 94 LYS HZ3 H 10.318 -10.814 -6.805 1.00 . A A . 142 LYS HZ3 1 1
3 9065 1 1 94 LYS N N 8.349 -12.044 -10.508 1.00 . A A . 142 LYS N 1 1
3 9066 1 1 94 LYS NZ N 11.013 -11.542 -7.091 1.00 . A A . 142 LYS NZ 1 1
3 9067 1 1 94 LYS O O 8.137 -9.375 -10.504 1.00 . A A . 142 LYS O 1 1
3 9068 1 1 95 GLN C C 6.670 -7.127 -9.075 1.00 . A A . 143 GLN C 1 1
3 9069 1 1 95 GLN CA C 5.884 -8.006 -10.040 1.00 . A A . 143 GLN CA 1 1
3 9070 1 1 95 GLN CB C 4.411 -7.613 -10.032 1.00 . A A . 143 GLN CB 1 1
3 9071 1 1 95 GLN CD C 3.781 -8.883 -12.145 1.00 . A A . 143 GLN CD 1 1
3 9072 1 1 95 GLN CG C 3.494 -8.652 -10.666 1.00 . A A . 143 GLN CG 1 1
3 9073 1 1 95 GLN H H 5.341 -9.916 -9.245 1.00 . A A . 143 GLN H 1 1
3 9074 1 1 95 GLN HA H 6.274 -7.867 -11.035 1.00 . A A . 143 GLN HA 1 1
3 9075 1 1 95 GLN HB2 H 4.099 -7.454 -9.014 1.00 . A A . 143 GLN HB2 1 1
3 9076 1 1 95 GLN HB3 H 4.297 -6.687 -10.579 1.00 . A A . 143 GLN HB3 1 1
3 9077 1 1 95 GLN HE21 H 4.782 -10.556 -11.733 1.00 . A A . 143 GLN HE21 1 1
3 9078 1 1 95 GLN HE22 H 4.702 -10.121 -13.415 1.00 . A A . 143 GLN HE22 1 1
3 9079 1 1 95 GLN HG2 H 3.634 -9.588 -10.148 1.00 . A A . 143 GLN HG2 1 1
3 9080 1 1 95 GLN HG3 H 2.469 -8.326 -10.552 1.00 . A A . 143 GLN HG3 1 1
3 9081 1 1 95 GLN N N 6.067 -9.410 -9.691 1.00 . A A . 143 GLN N 1 1
3 9082 1 1 95 GLN NE2 N 4.489 -9.961 -12.458 1.00 . A A . 143 GLN NE2 1 1
3 9083 1 1 95 GLN O O 6.980 -7.560 -7.967 1.00 . A A . 143 GLN O 1 1
3 9084 1 1 95 GLN OE1 O 3.330 -8.125 -12.999 1.00 . A A . 143 GLN OE1 1 1
3 9085 1 1 96 LEU C C 6.953 -3.696 -8.495 1.00 . A A . 144 LEU C 1 1
3 9086 1 1 96 LEU CA C 7.725 -4.998 -8.604 1.00 . A A . 144 LEU CA 1 1
3 9087 1 1 96 LEU CB C 9.154 -4.724 -9.082 1.00 . A A . 144 LEU CB 1 1
3 9088 1 1 96 LEU CD1 C 10.437 -5.277 -7.009 1.00 . A A . 144 LEU CD1 1 1
3 9089 1 1 96 LEU CD2 C 11.316 -3.552 -8.615 1.00 . A A . 144 LEU CD2 1 1
3 9090 1 1 96 LEU CG C 10.076 -4.172 -7.994 1.00 . A A . 144 LEU CG 1 1
3 9091 1 1 96 LEU H H 6.713 -5.598 -10.373 1.00 . A A . 144 LEU H 1 1
3 9092 1 1 96 LEU HA H 7.772 -5.457 -7.623 1.00 . A A . 144 LEU HA 1 1
3 9093 1 1 96 LEU HB2 H 9.575 -5.651 -9.452 1.00 . A A . 144 LEU HB2 1 1
3 9094 1 1 96 LEU HB3 H 9.121 -4.009 -9.890 1.00 . A A . 144 LEU HB3 1 1
3 9095 1 1 96 LEU HD11 H 10.829 -6.132 -7.548 1.00 . A A . 144 LEU HD11 1 1
3 9096 1 1 96 LEU HD12 H 9.548 -5.577 -6.465 1.00 . A A . 144 LEU HD12 1 1
3 9097 1 1 96 LEU HD13 H 11.182 -4.917 -6.311 1.00 . A A . 144 LEU HD13 1 1
3 9098 1 1 96 LEU HD21 H 11.986 -4.332 -8.932 1.00 . A A . 144 LEU HD21 1 1
3 9099 1 1 96 LEU HD22 H 11.810 -2.918 -7.894 1.00 . A A . 144 LEU HD22 1 1
3 9100 1 1 96 LEU HD23 H 11.028 -2.958 -9.470 1.00 . A A . 144 LEU HD23 1 1
3 9101 1 1 96 LEU HG H 9.556 -3.399 -7.444 1.00 . A A . 144 LEU HG 1 1
3 9102 1 1 96 LEU N N 6.998 -5.906 -9.480 1.00 . A A . 144 LEU N 1 1
3 9103 1 1 96 LEU O O 6.906 -2.894 -9.437 1.00 . A A . 144 LEU O 1 1
3 9104 1 1 97 LYS C C 6.390 -1.191 -6.537 1.00 . A A . 145 LYS C 1 1
3 9105 1 1 97 LYS CA C 5.546 -2.337 -7.059 1.00 . A A . 145 LYS CA 1 1
3 9106 1 1 97 LYS CB C 4.475 -2.664 -6.018 1.00 . A A . 145 LYS CB 1 1
3 9107 1 1 97 LYS CD C 2.301 -3.787 -5.500 1.00 . A A . 145 LYS CD 1 1
3 9108 1 1 97 LYS CE C 1.068 -4.448 -6.086 1.00 . A A . 145 LYS CE 1 1
3 9109 1 1 97 LYS CG C 3.273 -3.378 -6.583 1.00 . A A . 145 LYS CG 1 1
3 9110 1 1 97 LYS H H 6.432 -4.207 -6.651 1.00 . A A . 145 LYS H 1 1
3 9111 1 1 97 LYS HA H 5.063 -2.035 -7.974 1.00 . A A . 145 LYS HA 1 1
3 9112 1 1 97 LYS HB2 H 4.913 -3.289 -5.261 1.00 . A A . 145 LYS HB2 1 1
3 9113 1 1 97 LYS HB3 H 4.139 -1.743 -5.558 1.00 . A A . 145 LYS HB3 1 1
3 9114 1 1 97 LYS HD2 H 2.792 -4.482 -4.832 1.00 . A A . 145 LYS HD2 1 1
3 9115 1 1 97 LYS HD3 H 1.998 -2.907 -4.950 1.00 . A A . 145 LYS HD3 1 1
3 9116 1 1 97 LYS HE2 H 0.817 -3.949 -7.010 1.00 . A A . 145 LYS HE2 1 1
3 9117 1 1 97 LYS HE3 H 1.283 -5.481 -6.292 1.00 . A A . 145 LYS HE3 1 1
3 9118 1 1 97 LYS HG2 H 2.768 -2.709 -7.263 1.00 . A A . 145 LYS HG2 1 1
3 9119 1 1 97 LYS HG3 H 3.603 -4.262 -7.113 1.00 . A A . 145 LYS HG3 1 1
3 9120 1 1 97 LYS HZ1 H -0.529 -3.417 -5.207 1.00 . A A . 145 LYS HZ1 1 1
3 9121 1 1 97 LYS HZ2 H 0.189 -4.573 -4.187 1.00 . A A . 145 LYS HZ2 1 1
3 9122 1 1 97 LYS HZ3 H -0.810 -5.070 -5.459 1.00 . A A . 145 LYS HZ3 1 1
3 9123 1 1 97 LYS N N 6.346 -3.514 -7.343 1.00 . A A . 145 LYS N 1 1
3 9124 1 1 97 LYS NZ N -0.100 -4.371 -5.164 1.00 . A A . 145 LYS NZ 1 1
3 9125 1 1 97 LYS O O 7.205 -1.362 -5.637 1.00 . A A . 145 LYS O 1 1
3 9126 1 1 98 VAL C C 5.816 2.183 -6.311 1.00 . A A . 146 VAL C 1 1
3 9127 1 1 98 VAL CA C 6.891 1.165 -6.705 1.00 . A A . 146 VAL CA 1 1
3 9128 1 1 98 VAL CB C 7.835 1.743 -7.791 1.00 . A A . 146 VAL CB 1 1
3 9129 1 1 98 VAL CG1 C 8.850 0.698 -8.249 1.00 . A A . 146 VAL CG1 1 1
3 9130 1 1 98 VAL CG2 C 7.048 2.272 -8.969 1.00 . A A . 146 VAL CG2 1 1
3 9131 1 1 98 VAL H H 5.647 -0.015 -7.930 1.00 . A A . 146 VAL H 1 1
3 9132 1 1 98 VAL HA H 7.474 0.915 -5.827 1.00 . A A . 146 VAL HA 1 1
3 9133 1 1 98 VAL HB H 8.375 2.570 -7.361 1.00 . A A . 146 VAL HB 1 1
3 9134 1 1 98 VAL HG11 H 9.306 1.022 -9.172 1.00 . A A . 146 VAL HG11 1 1
3 9135 1 1 98 VAL HG12 H 8.354 -0.247 -8.407 1.00 . A A . 146 VAL HG12 1 1
3 9136 1 1 98 VAL HG13 H 9.618 0.579 -7.493 1.00 . A A . 146 VAL HG13 1 1
3 9137 1 1 98 VAL HG21 H 7.725 2.667 -9.712 1.00 . A A . 146 VAL HG21 1 1
3 9138 1 1 98 VAL HG22 H 6.383 3.054 -8.634 1.00 . A A . 146 VAL HG22 1 1
3 9139 1 1 98 VAL HG23 H 6.470 1.470 -9.393 1.00 . A A . 146 VAL HG23 1 1
3 9140 1 1 98 VAL N N 6.221 -0.045 -7.140 1.00 . A A . 146 VAL N 1 1
3 9141 1 1 98 VAL O O 4.812 2.326 -7.023 1.00 . A A . 146 VAL O 1 1
3 9142 1 1 99 ILE C C 5.673 5.075 -4.084 1.00 . A A . 147 ILE C 1 1
3 9143 1 1 99 ILE CA C 5.023 3.830 -4.684 1.00 . A A . 147 ILE CA 1 1
3 9144 1 1 99 ILE CB C 4.132 3.195 -3.579 1.00 . A A . 147 ILE CB 1 1
3 9145 1 1 99 ILE CD1 C 2.726 1.174 -2.921 1.00 . A A . 147 ILE CD1 1 1
3 9146 1 1 99 ILE CG1 C 3.573 1.826 -3.991 1.00 . A A . 147 ILE CG1 1 1
3 9147 1 1 99 ILE CG2 C 2.990 4.125 -3.230 1.00 . A A . 147 ILE CG2 1 1
3 9148 1 1 99 ILE H H 6.888 2.824 -4.738 1.00 . A A . 147 ILE H 1 1
3 9149 1 1 99 ILE HA H 4.389 4.124 -5.510 1.00 . A A . 147 ILE HA 1 1
3 9150 1 1 99 ILE HB H 4.737 3.077 -2.686 1.00 . A A . 147 ILE HB 1 1
3 9151 1 1 99 ILE HD11 H 2.698 0.110 -3.091 1.00 . A A . 147 ILE HD11 1 1
3 9152 1 1 99 ILE HD12 H 1.721 1.570 -2.970 1.00 . A A . 147 ILE HD12 1 1
3 9153 1 1 99 ILE HD13 H 3.150 1.375 -1.947 1.00 . A A . 147 ILE HD13 1 1
3 9154 1 1 99 ILE HG12 H 2.943 1.943 -4.865 1.00 . A A . 147 ILE HG12 1 1
3 9155 1 1 99 ILE HG13 H 4.391 1.161 -4.221 1.00 . A A . 147 ILE HG13 1 1
3 9156 1 1 99 ILE HG21 H 2.411 4.356 -4.120 1.00 . A A . 147 ILE HG21 1 1
3 9157 1 1 99 ILE HG22 H 3.393 5.032 -2.808 1.00 . A A . 147 ILE HG22 1 1
3 9158 1 1 99 ILE HG23 H 2.358 3.637 -2.504 1.00 . A A . 147 ILE HG23 1 1
3 9159 1 1 99 ILE N N 6.019 2.889 -5.186 1.00 . A A . 147 ILE N 1 1
3 9160 1 1 99 ILE O O 6.501 4.985 -3.171 1.00 . A A . 147 ILE O 1 1
3 9161 1 1 100 VAL C C 4.598 8.480 -4.099 1.00 . A A . 148 VAL C 1 1
3 9162 1 1 100 VAL CA C 5.770 7.502 -4.121 1.00 . A A . 148 VAL CA 1 1
3 9163 1 1 100 VAL CB C 6.893 8.073 -5.010 1.00 . A A . 148 VAL CB 1 1
3 9164 1 1 100 VAL CG1 C 8.124 7.174 -4.997 1.00 . A A . 148 VAL CG1 1 1
3 9165 1 1 100 VAL CG2 C 6.402 8.279 -6.435 1.00 . A A . 148 VAL CG2 1 1
3 9166 1 1 100 VAL H H 4.647 6.218 -5.357 1.00 . A A . 148 VAL H 1 1
3 9167 1 1 100 VAL HA H 6.148 7.361 -3.113 1.00 . A A . 148 VAL HA 1 1
3 9168 1 1 100 VAL HB H 7.168 9.037 -4.613 1.00 . A A . 148 VAL HB 1 1
3 9169 1 1 100 VAL HG11 H 7.830 6.168 -4.731 1.00 . A A . 148 VAL HG11 1 1
3 9170 1 1 100 VAL HG12 H 8.843 7.541 -4.280 1.00 . A A . 148 VAL HG12 1 1
3 9171 1 1 100 VAL HG13 H 8.572 7.168 -5.977 1.00 . A A . 148 VAL HG13 1 1
3 9172 1 1 100 VAL HG21 H 5.798 9.173 -6.473 1.00 . A A . 148 VAL HG21 1 1
3 9173 1 1 100 VAL HG22 H 5.803 7.427 -6.735 1.00 . A A . 148 VAL HG22 1 1
3 9174 1 1 100 VAL HG23 H 7.251 8.378 -7.102 1.00 . A A . 148 VAL HG23 1 1
3 9175 1 1 100 VAL N N 5.287 6.225 -4.603 1.00 . A A . 148 VAL N 1 1
3 9176 1 1 100 VAL O O 3.668 8.336 -4.889 1.00 . A A . 148 VAL O 1 1
3 9177 1 1 101 HIS C C 4.040 11.864 -3.383 1.00 . A A . 149 HIS C 1 1
3 9178 1 1 101 HIS CA C 3.528 10.431 -3.125 1.00 . A A . 149 HIS CA 1 1
3 9179 1 1 101 HIS CB C 2.802 10.302 -1.794 1.00 . A A . 149 HIS CB 1 1
3 9180 1 1 101 HIS CD2 C 1.406 8.436 -0.672 1.00 . A A . 149 HIS CD2 1 1
3 9181 1 1 101 HIS CE1 C 0.434 7.593 -2.408 1.00 . A A . 149 HIS CE1 1 1
3 9182 1 1 101 HIS CG C 1.857 9.130 -1.742 1.00 . A A . 149 HIS CG 1 1
3 9183 1 1 101 HIS H H 5.398 9.575 -2.618 1.00 . A A . 149 HIS H 1 1
3 9184 1 1 101 HIS HA H 2.831 10.174 -3.918 1.00 . A A . 149 HIS HA 1 1
3 9185 1 1 101 HIS HB2 H 3.527 10.187 -1.004 1.00 . A A . 149 HIS HB2 1 1
3 9186 1 1 101 HIS HB3 H 2.222 11.200 -1.620 1.00 . A A . 149 HIS HB3 1 1
3 9187 1 1 101 HIS HD1 H 1.369 8.823 -3.793 1.00 . A A . 149 HIS HD1 1 1
3 9188 1 1 101 HIS HD2 H 1.674 8.617 0.351 1.00 . A A . 149 HIS HD2 1 1
3 9189 1 1 101 HIS HE1 H -0.195 6.985 -3.045 1.00 . A A . 149 HIS HE1 1 1
3 9190 1 1 101 HIS N N 4.627 9.473 -3.217 1.00 . A A . 149 HIS N 1 1
3 9191 1 1 101 HIS ND1 N 1.230 8.570 -2.843 1.00 . A A . 149 HIS ND1 1 1
3 9192 1 1 101 HIS NE2 N 0.505 7.465 -1.097 1.00 . A A . 149 HIS NE2 1 1
3 9193 1 1 101 HIS O O 4.901 12.076 -4.196 1.00 . A A . 149 HIS O 1 1
3 9194 1 1 102 ARG C C 5.101 14.515 -2.031 1.00 . A A . 150 ARG C 1 1
3 9195 1 1 102 ARG CA C 3.800 14.259 -2.787 1.00 . A A . 150 ARG CA 1 1
3 9196 1 1 102 ARG CB C 2.639 15.159 -2.521 1.00 . A A . 150 ARG CB 1 1
3 9197 1 1 102 ARG CD C 1.385 16.057 -4.514 1.00 . A A . 150 ARG CD 1 1
3 9198 1 1 102 ARG CG C 2.501 16.309 -3.504 1.00 . A A . 150 ARG CG 1 1
3 9199 1 1 102 ARG CZ C 0.684 14.219 -5.998 1.00 . A A . 150 ARG CZ 1 1
3 9200 1 1 102 ARG H H 2.847 12.611 -1.943 1.00 . A A . 150 ARG H 1 1
3 9201 1 1 102 ARG HA H 4.094 14.366 -3.878 1.00 . A A . 150 ARG HA 1 1
3 9202 1 1 102 ARG HB2 H 1.748 14.560 -2.567 1.00 . A A . 150 ARG HB2 1 1
3 9203 1 1 102 ARG HB3 H 2.781 15.547 -1.549 1.00 . A A . 150 ARG HB3 1 1
3 9204 1 1 102 ARG HD2 H 0.454 15.908 -3.981 1.00 . A A . 150 ARG HD2 1 1
3 9205 1 1 102 ARG HD3 H 1.305 16.922 -5.158 1.00 . A A . 150 ARG HD3 1 1
3 9206 1 1 102 ARG HE H 2.570 14.551 -5.393 1.00 . A A . 150 ARG HE 1 1
3 9207 1 1 102 ARG HG2 H 2.273 17.212 -2.942 1.00 . A A . 150 ARG HG2 1 1
3 9208 1 1 102 ARG HG3 H 3.428 16.440 -4.034 1.00 . A A . 150 ARG HG3 1 1
3 9209 1 1 102 ARG HH11 H -0.827 15.462 -5.460 1.00 . A A . 150 ARG HH11 1 1
3 9210 1 1 102 ARG HH12 H -1.289 14.122 -6.460 1.00 . A A . 150 ARG HH12 1 1
3 9211 1 1 102 ARG HH21 H 1.948 12.818 -6.716 1.00 . A A . 150 ARG HH21 1 1
3 9212 1 1 102 ARG HH22 H 0.295 12.649 -7.206 1.00 . A A . 150 ARG HH22 1 1
3 9213 1 1 102 ARG N N 3.486 12.840 -2.697 1.00 . A A . 150 ARG N 1 1
3 9214 1 1 102 ARG NE N 1.636 14.879 -5.339 1.00 . A A . 150 ARG NE 1 1
3 9215 1 1 102 ARG NH1 N -0.576 14.641 -5.975 1.00 . A A . 150 ARG NH1 1 1
3 9216 1 1 102 ARG NH2 N 0.997 13.145 -6.697 1.00 . A A . 150 ARG NH2 1 1
3 9217 1 1 102 ARG O O 5.974 15.257 -2.504 1.00 . A A . 150 ARG O 1 1
3 9218 1 1 103 HIS C C 7.147 13.617 0.167 1.00 . A A . 151 HIS C 1 1
3 9219 1 1 103 HIS CA C 6.072 14.710 0.198 1.00 . A A . 151 HIS CA 1 1
3 9220 1 1 103 HIS CB C 5.566 14.833 1.635 1.00 . A A . 151 HIS CB 1 1
3 9221 1 1 103 HIS CD2 C 7.049 15.093 3.724 1.00 . A A . 151 HIS CD2 1 1
3 9222 1 1 103 HIS CE1 C 7.595 17.185 3.444 1.00 . A A . 151 HIS CE1 1 1
3 9223 1 1 103 HIS CG C 6.484 15.550 2.584 1.00 . A A . 151 HIS CG 1 1
3 9224 1 1 103 HIS H H 4.232 13.843 -0.369 1.00 . A A . 151 HIS H 1 1
3 9225 1 1 103 HIS HA H 6.479 15.652 -0.125 1.00 . A A . 151 HIS HA 1 1
3 9226 1 1 103 HIS HB2 H 4.626 15.361 1.625 1.00 . A A . 151 HIS HB2 1 1
3 9227 1 1 103 HIS HB3 H 5.404 13.840 2.031 1.00 . A A . 151 HIS HB3 1 1
3 9228 1 1 103 HIS HD2 H 6.968 14.089 4.125 1.00 . A A . 151 HIS HD2 1 1
3 9229 1 1 103 HIS HE1 H 8.026 18.163 3.609 1.00 . A A . 151 HIS HE1 1 1
3 9230 1 1 103 HIS HE2 H 8.068 16.201 5.196 1.00 . A A . 151 HIS HE2 1 1
3 9231 1 1 103 HIS N N 4.954 14.437 -0.700 1.00 . A A . 151 HIS N 1 1
3 9232 1 1 103 HIS ND1 N 6.837 16.869 2.409 1.00 . A A . 151 HIS ND1 1 1
3 9233 1 1 103 HIS NE2 N 7.754 16.143 4.270 1.00 . A A . 151 HIS NE2 1 1
3 9234 1 1 103 HIS O O 8.203 13.791 0.773 1.00 . A A . 151 HIS O 1 1
3 9235 1 1 104 GLU C C 8.725 11.109 0.250 1.00 . A A . 152 GLU C 1 1
3 9236 1 1 104 GLU CA C 7.868 11.529 -0.949 1.00 . A A . 152 GLU CA 1 1
3 9237 1 1 104 GLU CB C 8.843 11.928 -2.109 1.00 . A A . 152 GLU CB 1 1
3 9238 1 1 104 GLU CD C 9.736 14.036 -3.285 1.00 . A A . 152 GLU CD 1 1
3 9239 1 1 104 GLU CG C 9.506 13.323 -1.966 1.00 . A A . 152 GLU CG 1 1
3 9240 1 1 104 GLU H H 6.112 12.634 -1.210 1.00 . A A . 152 GLU H 1 1
3 9241 1 1 104 GLU HA H 7.303 10.701 -1.292 1.00 . A A . 152 GLU HA 1 1
3 9242 1 1 104 GLU HB2 H 9.641 11.207 -2.164 1.00 . A A . 152 GLU HB2 1 1
3 9243 1 1 104 GLU HB3 H 8.304 11.912 -3.049 1.00 . A A . 152 GLU HB3 1 1
3 9244 1 1 104 GLU HG2 H 8.867 13.949 -1.357 1.00 . A A . 152 GLU HG2 1 1
3 9245 1 1 104 GLU HG3 H 10.459 13.195 -1.471 1.00 . A A . 152 GLU HG3 1 1
3 9246 1 1 104 GLU N N 6.998 12.696 -0.795 1.00 . A A . 152 GLU N 1 1
3 9247 1 1 104 GLU O O 9.909 10.877 0.141 1.00 . A A . 152 GLU O 1 1
3 9248 1 1 104 GLU OE1 O 8.791 14.105 -4.091 1.00 . A A . 152 GLU OE1 1 1
3 9249 1 1 104 GLU OE2 O 10.850 14.551 -3.517 1.00 . A A . 152 GLU OE2 1 1
3 9250 1 1 105 ARG C C 8.334 9.165 3.019 1.00 . A A . 153 ARG C 1 1
3 9251 1 1 105 ARG CA C 8.796 10.575 2.629 1.00 . A A . 153 ARG CA 1 1
3 9252 1 1 105 ARG CB C 8.578 11.552 3.779 1.00 . A A . 153 ARG CB 1 1
3 9253 1 1 105 ARG CD C 10.818 12.687 3.511 1.00 . A A . 153 ARG CD 1 1
3 9254 1 1 105 ARG CG C 9.868 11.970 4.468 1.00 . A A . 153 ARG CG 1 1
3 9255 1 1 105 ARG CZ C 10.658 14.909 2.447 1.00 . A A . 153 ARG CZ 1 1
3 9256 1 1 105 ARG H H 7.109 11.230 1.501 1.00 . A A . 153 ARG H 1 1
3 9257 1 1 105 ARG HA H 9.848 10.535 2.386 1.00 . A A . 153 ARG HA 1 1
3 9258 1 1 105 ARG HB2 H 8.115 12.445 3.384 1.00 . A A . 153 ARG HB2 1 1
3 9259 1 1 105 ARG HB3 H 7.918 11.104 4.522 1.00 . A A . 153 ARG HB3 1 1
3 9260 1 1 105 ARG HD2 H 11.593 13.159 4.089 1.00 . A A . 153 ARG HD2 1 1
3 9261 1 1 105 ARG HD3 H 11.263 11.963 2.851 1.00 . A A . 153 ARG HD3 1 1
3 9262 1 1 105 ARG HE H 9.274 13.478 2.308 1.00 . A A . 153 ARG HE 1 1
3 9263 1 1 105 ARG HG2 H 9.623 12.638 5.279 1.00 . A A . 153 ARG HG2 1 1
3 9264 1 1 105 ARG HG3 H 10.359 11.085 4.856 1.00 . A A . 153 ARG HG3 1 1
3 9265 1 1 105 ARG HH11 H 12.346 14.643 3.555 1.00 . A A . 153 ARG HH11 1 1
3 9266 1 1 105 ARG HH12 H 12.176 16.184 2.769 1.00 . A A . 153 ARG HH12 1 1
3 9267 1 1 105 ARG HH21 H 9.120 15.468 1.271 1.00 . A A . 153 ARG HH21 1 1
3 9268 1 1 105 ARG HH22 H 10.370 16.660 1.461 1.00 . A A . 153 ARG HH22 1 1
3 9269 1 1 105 ARG N N 8.087 11.028 1.436 1.00 . A A . 153 ARG N 1 1
3 9270 1 1 105 ARG NE N 10.147 13.709 2.704 1.00 . A A . 153 ARG NE 1 1
3 9271 1 1 105 ARG NH1 N 11.816 15.274 2.959 1.00 . A A . 153 ARG NH1 1 1
3 9272 1 1 105 ARG NH2 N 9.999 15.747 1.663 1.00 . A A . 153 ARG NH2 1 1
3 9273 1 1 105 ARG O O 8.972 8.471 3.795 1.00 . A A . 153 ARG O 1 1
3 9274 1 1 106 LEU C C 6.689 6.629 1.427 1.00 . A A . 154 LEU C 1 1
3 9275 1 1 106 LEU CA C 6.581 7.490 2.690 1.00 . A A . 154 LEU CA 1 1
3 9276 1 1 106 LEU CB C 5.154 7.590 3.211 1.00 . A A . 154 LEU CB 1 1
3 9277 1 1 106 LEU CD1 C 5.661 8.799 5.392 1.00 . A A . 154 LEU CD1 1 1
3 9278 1 1 106 LEU CD2 C 3.543 7.495 5.111 1.00 . A A . 154 LEU CD2 1 1
3 9279 1 1 106 LEU CG C 5.009 7.575 4.746 1.00 . A A . 154 LEU CG 1 1
3 9280 1 1 106 LEU H H 6.696 9.432 1.922 1.00 . A A . 154 LEU H 1 1
3 9281 1 1 106 LEU HA H 7.204 6.979 3.451 1.00 . A A . 154 LEU HA 1 1
3 9282 1 1 106 LEU HB2 H 4.726 8.502 2.833 1.00 . A A . 154 LEU HB2 1 1
3 9283 1 1 106 LEU HB3 H 4.596 6.754 2.812 1.00 . A A . 154 LEU HB3 1 1
3 9284 1 1 106 LEU HD11 H 5.462 8.795 6.460 1.00 . A A . 154 LEU HD11 1 1
3 9285 1 1 106 LEU HD12 H 5.257 9.700 4.955 1.00 . A A . 154 LEU HD12 1 1
3 9286 1 1 106 LEU HD13 H 6.732 8.768 5.229 1.00 . A A . 154 LEU HD13 1 1
3 9287 1 1 106 LEU HD21 H 3.423 7.655 6.172 1.00 . A A . 154 LEU HD21 1 1
3 9288 1 1 106 LEU HD22 H 3.164 6.518 4.850 1.00 . A A . 154 LEU HD22 1 1
3 9289 1 1 106 LEU HD23 H 3.002 8.254 4.565 1.00 . A A . 154 LEU HD23 1 1
3 9290 1 1 106 LEU HG H 5.491 6.697 5.139 1.00 . A A . 154 LEU HG 1 1
3 9291 1 1 106 LEU N N 7.199 8.785 2.480 1.00 . A A . 154 LEU N 1 1
3 9292 1 1 106 LEU O O 5.749 5.926 1.067 1.00 . A A . 154 LEU O 1 1
3 9293 1 1 107 LEU C C 8.597 4.853 -0.374 1.00 . A A . 155 LEU C 1 1
3 9294 1 1 107 LEU CA C 7.917 6.197 -0.628 1.00 . A A . 155 LEU CA 1 1
3 9295 1 1 107 LEU CB C 8.766 7.036 -1.590 1.00 . A A . 155 LEU CB 1 1
3 9296 1 1 107 LEU CD1 C 11.038 7.515 -2.570 1.00 . A A . 155 LEU CD1 1 1
3 9297 1 1 107 LEU CD2 C 10.648 7.819 -0.116 1.00 . A A . 155 LEU CD2 1 1
3 9298 1 1 107 LEU CG C 10.283 7.011 -1.349 1.00 . A A . 155 LEU CG 1 1
3 9299 1 1 107 LEU H H 8.416 7.482 0.984 1.00 . A A . 155 LEU H 1 1
3 9300 1 1 107 LEU HA H 6.944 6.026 -1.078 1.00 . A A . 155 LEU HA 1 1
3 9301 1 1 107 LEU HB2 H 8.581 6.671 -2.587 1.00 . A A . 155 LEU HB2 1 1
3 9302 1 1 107 LEU HB3 H 8.428 8.062 -1.534 1.00 . A A . 155 LEU HB3 1 1
3 9303 1 1 107 LEU HD11 H 10.668 8.490 -2.846 1.00 . A A . 155 LEU HD11 1 1
3 9304 1 1 107 LEU HD12 H 10.895 6.824 -3.392 1.00 . A A . 155 LEU HD12 1 1
3 9305 1 1 107 LEU HD13 H 12.090 7.579 -2.337 1.00 . A A . 155 LEU HD13 1 1
3 9306 1 1 107 LEU HD21 H 11.721 7.864 -0.020 1.00 . A A . 155 LEU HD21 1 1
3 9307 1 1 107 LEU HD22 H 10.228 7.343 0.760 1.00 . A A . 155 LEU HD22 1 1
3 9308 1 1 107 LEU HD23 H 10.253 8.818 -0.205 1.00 . A A . 155 LEU HD23 1 1
3 9309 1 1 107 LEU HG H 10.594 5.992 -1.181 1.00 . A A . 155 LEU HG 1 1
3 9310 1 1 107 LEU N N 7.704 6.915 0.631 1.00 . A A . 155 LEU N 1 1
3 9311 1 1 107 LEU O O 9.504 4.753 0.457 1.00 . A A . 155 LEU O 1 1
3 9312 1 1 108 TYR C C 8.359 1.595 -2.073 1.00 . A A . 156 TYR C 1 1
3 9313 1 1 108 TYR CA C 8.728 2.499 -0.903 1.00 . A A . 156 TYR CA 1 1
3 9314 1 1 108 TYR CB C 8.297 1.894 0.447 1.00 . A A . 156 TYR CB 1 1
3 9315 1 1 108 TYR CD1 C 6.010 0.888 0.218 1.00 . A A . 156 TYR CD1 1 1
3 9316 1 1 108 TYR CD2 C 6.214 2.884 1.483 1.00 . A A . 156 TYR CD2 1 1
3 9317 1 1 108 TYR CE1 C 4.649 0.867 0.463 1.00 . A A . 156 TYR CE1 1 1
3 9318 1 1 108 TYR CE2 C 4.853 2.872 1.737 1.00 . A A . 156 TYR CE2 1 1
3 9319 1 1 108 TYR CG C 6.810 1.887 0.723 1.00 . A A . 156 TYR CG 1 1
3 9320 1 1 108 TYR CZ C 4.075 1.867 1.216 1.00 . A A . 156 TYR CZ 1 1
3 9321 1 1 108 TYR H H 7.429 3.950 -1.734 1.00 . A A . 156 TYR H 1 1
3 9322 1 1 108 TYR HA H 9.807 2.614 -0.896 1.00 . A A . 156 TYR HA 1 1
3 9323 1 1 108 TYR HB2 H 8.637 0.869 0.490 1.00 . A A . 156 TYR HB2 1 1
3 9324 1 1 108 TYR HB3 H 8.770 2.459 1.237 1.00 . A A . 156 TYR HB3 1 1
3 9325 1 1 108 TYR HD1 H 6.470 0.112 -0.373 1.00 . A A . 156 TYR HD1 1 1
3 9326 1 1 108 TYR HD2 H 6.831 3.673 1.887 1.00 . A A . 156 TYR HD2 1 1
3 9327 1 1 108 TYR HE1 H 4.044 0.074 0.060 1.00 . A A . 156 TYR HE1 1 1
3 9328 1 1 108 TYR HE2 H 4.406 3.654 2.332 1.00 . A A . 156 TYR HE2 1 1
3 9329 1 1 108 TYR HH H 2.475 1.020 1.848 1.00 . A A . 156 TYR HH 1 1
3 9330 1 1 108 TYR N N 8.153 3.822 -1.077 1.00 . A A . 156 TYR N 1 1
3 9331 1 1 108 TYR O O 7.472 1.919 -2.873 1.00 . A A . 156 TYR O 1 1
3 9332 1 1 108 TYR OH O 2.720 1.855 1.449 1.00 . A A . 156 TYR OH 1 1
3 9333 1 1 109 PHE C C 8.776 -1.890 -2.729 1.00 . A A . 157 PHE C 1 1
3 9334 1 1 109 PHE CA C 8.810 -0.465 -3.277 1.00 . A A . 157 PHE CA 1 1
3 9335 1 1 109 PHE CB C 9.896 -0.370 -4.367 1.00 . A A . 157 PHE CB 1 1
3 9336 1 1 109 PHE CD1 C 9.965 2.032 -5.077 1.00 . A A . 157 PHE CD1 1 1
3 9337 1 1 109 PHE CD2 C 11.866 1.134 -3.963 1.00 . A A . 157 PHE CD2 1 1
3 9338 1 1 109 PHE CE1 C 10.596 3.251 -5.186 1.00 . A A . 157 PHE CE1 1 1
3 9339 1 1 109 PHE CE2 C 12.502 2.354 -4.070 1.00 . A A . 157 PHE CE2 1 1
3 9340 1 1 109 PHE CG C 10.587 0.961 -4.469 1.00 . A A . 157 PHE CG 1 1
3 9341 1 1 109 PHE CZ C 11.867 3.411 -4.679 1.00 . A A . 157 PHE CZ 1 1
3 9342 1 1 109 PHE H H 9.754 0.278 -1.522 1.00 . A A . 157 PHE H 1 1
3 9343 1 1 109 PHE HA H 7.843 -0.223 -3.707 1.00 . A A . 157 PHE HA 1 1
3 9344 1 1 109 PHE HB2 H 10.655 -1.111 -4.168 1.00 . A A . 157 PHE HB2 1 1
3 9345 1 1 109 PHE HB3 H 9.444 -0.581 -5.328 1.00 . A A . 157 PHE HB3 1 1
3 9346 1 1 109 PHE HD1 H 8.976 1.907 -5.471 1.00 . A A . 157 PHE HD1 1 1
3 9347 1 1 109 PHE HD2 H 12.364 0.304 -3.477 1.00 . A A . 157 PHE HD2 1 1
3 9348 1 1 109 PHE HE1 H 10.094 4.075 -5.664 1.00 . A A . 157 PHE HE1 1 1
3 9349 1 1 109 PHE HE2 H 13.498 2.482 -3.678 1.00 . A A . 157 PHE HE2 1 1
3 9350 1 1 109 PHE HZ H 12.368 4.363 -4.761 1.00 . A A . 157 PHE HZ 1 1
3 9351 1 1 109 PHE N N 9.059 0.481 -2.191 1.00 . A A . 157 PHE N 1 1
3 9352 1 1 109 PHE O O 9.413 -2.163 -1.708 1.00 . A A . 157 PHE O 1 1
3 9353 1 1 110 PHE C C 7.726 -5.144 -4.074 1.00 . A A . 158 PHE C 1 1
3 9354 1 1 110 PHE CA C 7.969 -4.174 -2.918 1.00 . A A . 158 PHE CA 1 1
3 9355 1 1 110 PHE CB C 6.915 -4.342 -1.812 1.00 . A A . 158 PHE CB 1 1
3 9356 1 1 110 PHE CD1 C 5.470 -2.292 -1.988 1.00 . A A . 158 PHE CD1 1 1
3 9357 1 1 110 PHE CD2 C 4.458 -4.434 -2.268 1.00 . A A . 158 PHE CD2 1 1
3 9358 1 1 110 PHE CE1 C 4.246 -1.687 -2.162 1.00 . A A . 158 PHE CE1 1 1
3 9359 1 1 110 PHE CE2 C 3.230 -3.826 -2.446 1.00 . A A . 158 PHE CE2 1 1
3 9360 1 1 110 PHE CG C 5.593 -3.674 -2.046 1.00 . A A . 158 PHE CG 1 1
3 9361 1 1 110 PHE CZ C 3.124 -2.458 -2.386 1.00 . A A . 158 PHE CZ 1 1
3 9362 1 1 110 PHE H H 7.546 -2.532 -4.200 1.00 . A A . 158 PHE H 1 1
3 9363 1 1 110 PHE HA H 8.932 -4.407 -2.487 1.00 . A A . 158 PHE HA 1 1
3 9364 1 1 110 PHE HB2 H 6.720 -5.393 -1.677 1.00 . A A . 158 PHE HB2 1 1
3 9365 1 1 110 PHE HB3 H 7.325 -3.946 -0.892 1.00 . A A . 158 PHE HB3 1 1
3 9366 1 1 110 PHE HD1 H 6.348 -1.689 -1.814 1.00 . A A . 158 PHE HD1 1 1
3 9367 1 1 110 PHE HD2 H 4.544 -5.512 -2.312 1.00 . A A . 158 PHE HD2 1 1
3 9368 1 1 110 PHE HE1 H 4.164 -0.609 -2.115 1.00 . A A . 158 PHE HE1 1 1
3 9369 1 1 110 PHE HE2 H 2.346 -4.421 -2.618 1.00 . A A . 158 PHE HE2 1 1
3 9370 1 1 110 PHE HZ H 2.163 -1.990 -2.514 1.00 . A A . 158 PHE HZ 1 1
3 9371 1 1 110 PHE N N 8.042 -2.795 -3.384 1.00 . A A . 158 PHE N 1 1
3 9372 1 1 110 PHE O O 7.506 -4.729 -5.214 1.00 . A A . 158 PHE O 1 1
3 9373 1 1 111 ASP C C 6.162 -7.976 -4.748 1.00 . A A . 159 ASP C 1 1
3 9374 1 1 111 ASP CA C 7.607 -7.502 -4.735 1.00 . A A . 159 ASP CA 1 1
3 9375 1 1 111 ASP CB C 8.493 -8.693 -4.370 1.00 . A A . 159 ASP CB 1 1
3 9376 1 1 111 ASP CG C 8.460 -9.792 -5.398 1.00 . A A . 159 ASP CG 1 1
3 9377 1 1 111 ASP H H 7.994 -6.672 -2.830 1.00 . A A . 159 ASP H 1 1
3 9378 1 1 111 ASP HA H 7.879 -7.125 -5.714 1.00 . A A . 159 ASP HA 1 1
3 9379 1 1 111 ASP HB2 H 9.511 -8.361 -4.282 1.00 . A A . 159 ASP HB2 1 1
3 9380 1 1 111 ASP HB3 H 8.168 -9.099 -3.419 1.00 . A A . 159 ASP HB3 1 1
3 9381 1 1 111 ASP N N 7.799 -6.430 -3.760 1.00 . A A . 159 ASP N 1 1
3 9382 1 1 111 ASP O O 5.408 -7.686 -3.828 1.00 . A A . 159 ASP O 1 1
3 9383 1 1 111 ASP OD1 O 7.593 -10.696 -5.294 1.00 . A A . 159 ASP OD1 1 1
3 9384 1 1 111 ASP OD2 O 9.320 -9.768 -6.305 1.00 . A A . 159 ASP OD2 1 1
3 9385 1 1 112 VAL C C 4.265 -10.304 -6.899 1.00 . A A . 160 VAL C 1 1
3 9386 1 1 112 VAL CA C 4.383 -9.098 -5.968 1.00 . A A . 160 VAL CA 1 1
3 9387 1 1 112 VAL CB C 3.394 -7.992 -6.363 1.00 . A A . 160 VAL CB 1 1
3 9388 1 1 112 VAL CG1 C 2.502 -7.658 -5.180 1.00 . A A . 160 VAL CG1 1 1
3 9389 1 1 112 VAL CG2 C 4.116 -6.742 -6.836 1.00 . A A . 160 VAL CG2 1 1
3 9390 1 1 112 VAL H H 6.430 -8.871 -6.509 1.00 . A A . 160 VAL H 1 1
3 9391 1 1 112 VAL HA H 4.083 -9.442 -4.976 1.00 . A A . 160 VAL HA 1 1
3 9392 1 1 112 VAL HB H 2.773 -8.359 -7.166 1.00 . A A . 160 VAL HB 1 1
3 9393 1 1 112 VAL HG11 H 3.086 -7.177 -4.407 1.00 . A A . 160 VAL HG11 1 1
3 9394 1 1 112 VAL HG12 H 2.066 -8.567 -4.793 1.00 . A A . 160 VAL HG12 1 1
3 9395 1 1 112 VAL HG13 H 1.720 -6.994 -5.503 1.00 . A A . 160 VAL HG13 1 1
3 9396 1 1 112 VAL HG21 H 5.108 -7.005 -7.189 1.00 . A A . 160 VAL HG21 1 1
3 9397 1 1 112 VAL HG22 H 4.196 -6.040 -6.022 1.00 . A A . 160 VAL HG22 1 1
3 9398 1 1 112 VAL HG23 H 3.554 -6.295 -7.636 1.00 . A A . 160 VAL HG23 1 1
3 9399 1 1 112 VAL N N 5.746 -8.582 -5.852 1.00 . A A . 160 VAL N 1 1
3 9400 1 1 112 VAL O O 3.617 -10.177 -7.951 1.00 . A A . 160 VAL O 1 1
3 9401 1 1 113 THR C C 3.966 -12.739 -8.444 1.00 . A A . 161 THR C 1 1
3 9402 1 1 113 THR CA C 4.936 -12.686 -7.251 1.00 . A A . 161 THR CA 1 1
3 9403 1 1 113 THR CB C 4.599 -13.797 -6.203 1.00 . A A . 161 THR CB 1 1
3 9404 1 1 113 THR CG2 C 3.457 -13.370 -5.285 1.00 . A A . 161 THR CG2 1 1
3 9405 1 1 113 THR H H 5.741 -11.210 -5.962 1.00 . A A . 161 THR H 1 1
3 9406 1 1 113 THR HA H 5.922 -12.900 -7.629 1.00 . A A . 161 THR HA 1 1
3 9407 1 1 113 THR HB H 5.474 -13.966 -5.587 1.00 . A A . 161 THR HB 1 1
3 9408 1 1 113 THR HG1 H 5.075 -15.472 -7.140 1.00 . A A . 161 THR HG1 1 1
3 9409 1 1 113 THR HG21 H 3.406 -14.040 -4.432 1.00 . A A . 161 THR HG21 1 1
3 9410 1 1 113 THR HG22 H 2.515 -13.402 -5.829 1.00 . A A . 161 THR HG22 1 1
3 9411 1 1 113 THR HG23 H 3.640 -12.367 -4.941 1.00 . A A . 161 THR HG23 1 1
3 9412 1 1 113 THR N N 4.991 -11.365 -6.571 1.00 . A A . 161 THR N 1 1
3 9413 1 1 113 THR O O 4.439 -12.574 -9.591 1.00 . A A . 161 THR O 1 1
3 9414 1 1 113 THR OXT O 2.745 -12.942 -8.241 1.00 . A A . 161 THR OXT 1 1
3 9415 1 1 113 THR OG1 O 4.265 -15.029 -6.844 1.00 . A A . 161 THR OG1 1 1
3 9416 2 1 1 ARG C C -22.312 -12.106 4.975 1.00 . B B . 49 ARG C 1 1
3 9417 2 1 1 ARG CA C -23.328 -11.674 3.927 1.00 . B B . 49 ARG CA 1 1
3 9418 2 1 1 ARG CB C -23.968 -12.921 3.318 1.00 . B B . 49 ARG CB 1 1
3 9419 2 1 1 ARG CD C -25.966 -12.195 2.027 1.00 . B B . 49 ARG CD 1 1
3 9420 2 1 1 ARG CG C -25.481 -12.880 3.286 1.00 . B B . 49 ARG CG 1 1
3 9421 2 1 1 ARG CZ C -28.060 -11.340 1.067 1.00 . B B . 49 ARG CZ 1 1
3 9422 2 1 1 ARG H1 H -22.212 -11.478 2.179 1.00 . B B . 49 ARG H1 1 1
3 9423 2 1 1 ARG H2 H -23.417 -10.294 2.365 1.00 . B B . 49 ARG H2 1 1
3 9424 2 1 1 ARG H3 H -22.002 -10.208 3.286 1.00 . B B . 49 ARG H3 1 1
3 9425 2 1 1 ARG HA H -24.092 -11.079 4.412 1.00 . B B . 49 ARG HA 1 1
3 9426 2 1 1 ARG HB2 H -23.612 -13.024 2.298 1.00 . B B . 49 ARG HB2 1 1
3 9427 2 1 1 ARG HB3 H -23.660 -13.783 3.895 1.00 . B B . 49 ARG HB3 1 1
3 9428 2 1 1 ARG HD2 H -25.358 -11.324 1.859 1.00 . B B . 49 ARG HD2 1 1
3 9429 2 1 1 ARG HD3 H -25.847 -12.872 1.198 1.00 . B B . 49 ARG HD3 1 1
3 9430 2 1 1 ARG HE H -27.813 -11.851 2.987 1.00 . B B . 49 ARG HE 1 1
3 9431 2 1 1 ARG HG2 H -25.864 -13.890 3.313 1.00 . B B . 49 ARG HG2 1 1
3 9432 2 1 1 ARG HG3 H -25.834 -12.336 4.143 1.00 . B B . 49 ARG HG3 1 1
3 9433 2 1 1 ARG HH11 H -26.517 -11.452 -0.246 1.00 . B B . 49 ARG HH11 1 1
3 9434 2 1 1 ARG HH12 H -28.016 -10.884 -0.911 1.00 . B B . 49 ARG HH12 1 1
3 9435 2 1 1 ARG HH21 H -29.768 -11.081 2.112 1.00 . B B . 49 ARG HH21 1 1
3 9436 2 1 1 ARG HH22 H -29.843 -10.652 0.428 1.00 . B B . 49 ARG HH22 1 1
3 9437 2 1 1 ARG N N -22.695 -10.856 2.869 1.00 . B B . 49 ARG N 1 1
3 9438 2 1 1 ARG NE N -27.366 -11.784 2.107 1.00 . B B . 49 ARG NE 1 1
3 9439 2 1 1 ARG NH1 N -27.483 -11.212 -0.123 1.00 . B B . 49 ARG NH1 1 1
3 9440 2 1 1 ARG NH2 N -29.323 -11.000 1.216 1.00 . B B . 49 ARG NH2 1 1
3 9441 2 1 1 ARG O O -22.441 -11.745 6.141 1.00 . B B . 49 ARG O 1 1
3 9442 2 1 2 GLY C C -19.065 -12.481 5.599 1.00 . B B . 50 GLY C 1 1
3 9443 2 1 2 GLY CA C -20.298 -13.355 5.495 1.00 . B B . 50 GLY CA 1 1
3 9444 2 1 2 GLY H H -21.233 -13.106 3.615 1.00 . B B . 50 GLY H 1 1
3 9445 2 1 2 GLY HA2 H -20.748 -13.427 6.471 1.00 . B B . 50 GLY HA2 1 1
3 9446 2 1 2 GLY HA3 H -19.988 -14.346 5.181 1.00 . B B . 50 GLY HA3 1 1
3 9447 2 1 2 GLY N N -21.298 -12.868 4.561 1.00 . B B . 50 GLY N 1 1
3 9448 2 1 2 GLY O O -17.975 -12.922 5.234 1.00 . B B . 50 GLY O 1 1
3 9449 2 1 3 SER C C -17.003 -10.974 7.119 1.00 . B B . 51 SER C 1 1
3 9450 2 1 3 SER CA C -18.122 -10.338 6.288 1.00 . B B . 51 SER CA 1 1
3 9451 2 1 3 SER CB C -18.615 -9.040 6.942 1.00 . B B . 51 SER CB 1 1
3 9452 2 1 3 SER H H -20.116 -10.991 6.415 1.00 . B B . 51 SER H 1 1
3 9453 2 1 3 SER HA H -17.729 -10.108 5.305 1.00 . B B . 51 SER HA 1 1
3 9454 2 1 3 SER HB2 H -19.086 -9.261 7.893 1.00 . B B . 51 SER HB2 1 1
3 9455 2 1 3 SER HB3 H -17.774 -8.382 7.101 1.00 . B B . 51 SER HB3 1 1
3 9456 2 1 3 SER HG H -19.208 -7.488 5.892 1.00 . B B . 51 SER HG 1 1
3 9457 2 1 3 SER N N -19.229 -11.266 6.122 1.00 . B B . 51 SER N 1 1
3 9458 2 1 3 SER O O -17.091 -11.077 8.345 1.00 . B B . 51 SER O 1 1
3 9459 2 1 3 SER OG O -19.557 -8.376 6.113 1.00 . B B . 51 SER OG 1 1
3 9460 2 1 4 HIS C C -13.965 -11.050 7.846 1.00 . B B . 52 HIS C 1 1
3 9461 2 1 4 HIS CA C -14.806 -12.048 7.047 1.00 . B B . 52 HIS CA 1 1
3 9462 2 1 4 HIS CB C -13.953 -12.742 5.982 1.00 . B B . 52 HIS CB 1 1
3 9463 2 1 4 HIS CD2 C -11.669 -13.850 6.373 1.00 . B B . 52 HIS CD2 1 1
3 9464 2 1 4 HIS CE1 C -12.362 -15.530 7.558 1.00 . B B . 52 HIS CE1 1 1
3 9465 2 1 4 HIS CG C -13.008 -13.763 6.524 1.00 . B B . 52 HIS CG 1 1
3 9466 2 1 4 HIS H H -15.955 -11.264 5.446 1.00 . B B . 52 HIS H 1 1
3 9467 2 1 4 HIS HA H -15.186 -12.794 7.726 1.00 . B B . 52 HIS HA 1 1
3 9468 2 1 4 HIS HB2 H -14.598 -13.245 5.278 1.00 . B B . 52 HIS HB2 1 1
3 9469 2 1 4 HIS HB3 H -13.372 -11.995 5.459 1.00 . B B . 52 HIS HB3 1 1
3 9470 2 1 4 HIS HD2 H -11.035 -13.170 5.832 1.00 . B B . 52 HIS HD2 1 1
3 9471 2 1 4 HIS HE1 H -12.360 -16.437 8.137 1.00 . B B . 52 HIS HE1 1 1
3 9472 2 1 4 HIS HE2 H -10.405 -15.432 6.901 1.00 . B B . 52 HIS HE2 1 1
3 9473 2 1 4 HIS N N -15.953 -11.397 6.425 1.00 . B B . 52 HIS N 1 1
3 9474 2 1 4 HIS ND1 N -13.445 -14.826 7.275 1.00 . B B . 52 HIS ND1 1 1
3 9475 2 1 4 HIS NE2 N -11.266 -14.977 7.031 1.00 . B B . 52 HIS NE2 1 1
3 9476 2 1 4 HIS O O -13.294 -11.423 8.815 1.00 . B B . 52 HIS O 1 1
3 9477 2 1 5 MET C C -13.745 -8.629 9.597 1.00 . B B . 53 MET C 1 1
3 9478 2 1 5 MET CA C -13.278 -8.716 8.137 1.00 . B B . 53 MET CA 1 1
3 9479 2 1 5 MET CB C -13.492 -7.379 7.428 1.00 . B B . 53 MET CB 1 1
3 9480 2 1 5 MET CE C -12.090 -5.370 5.239 1.00 . B B . 53 MET CE 1 1
3 9481 2 1 5 MET CG C -12.478 -6.317 7.810 1.00 . B B . 53 MET CG 1 1
3 9482 2 1 5 MET H H -14.520 -9.555 6.630 1.00 . B B . 53 MET H 1 1
3 9483 2 1 5 MET HA H -12.226 -8.958 8.117 1.00 . B B . 53 MET HA 1 1
3 9484 2 1 5 MET HB2 H -13.436 -7.537 6.359 1.00 . B B . 53 MET HB2 1 1
3 9485 2 1 5 MET HB3 H -14.473 -7.013 7.676 1.00 . B B . 53 MET HB3 1 1
3 9486 2 1 5 MET HE1 H -12.272 -4.602 4.502 1.00 . B B . 53 MET HE1 1 1
3 9487 2 1 5 MET HE2 H -12.621 -6.263 4.962 1.00 . B B . 53 MET HE2 1 1
3 9488 2 1 5 MET HE3 H -11.032 -5.578 5.282 1.00 . B B . 53 MET HE3 1 1
3 9489 2 1 5 MET HG2 H -12.605 -6.075 8.858 1.00 . B B . 53 MET HG2 1 1
3 9490 2 1 5 MET HG3 H -11.486 -6.710 7.646 1.00 . B B . 53 MET HG3 1 1
3 9491 2 1 5 MET N N -14.006 -9.779 7.440 1.00 . B B . 53 MET N 1 1
3 9492 2 1 5 MET O O -13.015 -8.190 10.486 1.00 . B B . 53 MET O 1 1
3 9493 2 1 5 MET SD S -12.659 -4.810 6.844 1.00 . B B . 53 MET SD 1 1
3 9494 2 1 6 ARG C C -15.794 -10.506 11.644 1.00 . B B . 54 ARG C 1 1
3 9495 2 1 6 ARG CA C -15.516 -9.070 11.190 1.00 . B B . 54 ARG CA 1 1
3 9496 2 1 6 ARG CB C -16.790 -8.214 11.251 1.00 . B B . 54 ARG CB 1 1
3 9497 2 1 6 ARG CD C -18.414 -6.875 12.626 1.00 . B B . 54 ARG CD 1 1
3 9498 2 1 6 ARG CG C -17.124 -7.684 12.648 1.00 . B B . 54 ARG CG 1 1
3 9499 2 1 6 ARG CZ C -19.888 -5.750 14.274 1.00 . B B . 54 ARG CZ 1 1
3 9500 2 1 6 ARG H H -15.505 -9.442 9.104 1.00 . B B . 54 ARG H 1 1
3 9501 2 1 6 ARG HA H -14.773 -8.647 11.848 1.00 . B B . 54 ARG HA 1 1
3 9502 2 1 6 ARG HB2 H -16.672 -7.363 10.592 1.00 . B B . 54 ARG HB2 1 1
3 9503 2 1 6 ARG HB3 H -17.623 -8.805 10.907 1.00 . B B . 54 ARG HB3 1 1
3 9504 2 1 6 ARG HD2 H -18.338 -6.127 11.849 1.00 . B B . 54 ARG HD2 1 1
3 9505 2 1 6 ARG HD3 H -19.228 -7.545 12.400 1.00 . B B . 54 ARG HD3 1 1
3 9506 2 1 6 ARG HE H -17.928 -6.099 14.528 1.00 . B B . 54 ARG HE 1 1
3 9507 2 1 6 ARG HG2 H -17.241 -8.520 13.327 1.00 . B B . 54 ARG HG2 1 1
3 9508 2 1 6 ARG HG3 H -16.318 -7.052 12.988 1.00 . B B . 54 ARG HG3 1 1
3 9509 2 1 6 ARG HH11 H -20.800 -6.284 12.551 1.00 . B B . 54 ARG HH11 1 1
3 9510 2 1 6 ARG HH12 H -21.818 -5.521 13.721 1.00 . B B . 54 ARG HH12 1 1
3 9511 2 1 6 ARG HH21 H -19.281 -5.061 16.087 1.00 . B B . 54 ARG HH21 1 1
3 9512 2 1 6 ARG HH22 H -20.966 -4.822 15.723 1.00 . B B . 54 ARG HH22 1 1
3 9513 2 1 6 ARG N N -14.966 -9.082 9.844 1.00 . B B . 54 ARG N 1 1
3 9514 2 1 6 ARG NE N -18.684 -6.207 13.908 1.00 . B B . 54 ARG NE 1 1
3 9515 2 1 6 ARG NH1 N -20.918 -5.860 13.451 1.00 . B B . 54 ARG NH1 1 1
3 9516 2 1 6 ARG NH2 N -20.058 -5.164 15.455 1.00 . B B . 54 ARG NH2 1 1
3 9517 2 1 6 ARG O O -16.585 -10.744 12.545 1.00 . B B . 54 ARG O 1 1
3 9518 2 1 7 SER C C -14.102 -13.376 11.985 1.00 . B B . 55 SER C 1 1
3 9519 2 1 7 SER CA C -15.330 -12.880 11.235 1.00 . B B . 55 SER CA 1 1
3 9520 2 1 7 SER CB C -15.638 -13.690 9.984 1.00 . B B . 55 SER CB 1 1
3 9521 2 1 7 SER H H -14.579 -11.194 10.206 1.00 . B B . 55 SER H 1 1
3 9522 2 1 7 SER HA H -16.174 -12.973 11.927 1.00 . B B . 55 SER HA 1 1
3 9523 2 1 7 SER HB2 H -16.450 -13.216 9.442 1.00 . B B . 55 SER HB2 1 1
3 9524 2 1 7 SER HB3 H -14.761 -13.725 9.366 1.00 . B B . 55 SER HB3 1 1
3 9525 2 1 7 SER HG H -15.428 -15.368 10.982 1.00 . B B . 55 SER HG 1 1
3 9526 2 1 7 SER N N -15.203 -11.459 10.927 1.00 . B B . 55 SER N 1 1
3 9527 2 1 7 SER O O -13.981 -14.556 12.296 1.00 . B B . 55 SER O 1 1
3 9528 2 1 7 SER OG O -16.030 -15.016 10.309 1.00 . B B . 55 SER OG 1 1
3 9529 2 1 8 LEU C C -11.598 -11.843 13.900 1.00 . B B . 56 LEU C 1 1
3 9530 2 1 8 LEU CA C -11.849 -12.801 12.738 1.00 . B B . 56 LEU CA 1 1
3 9531 2 1 8 LEU CB C -10.718 -12.737 11.710 1.00 . B B . 56 LEU CB 1 1
3 9532 2 1 8 LEU CD1 C -9.850 -13.364 9.448 1.00 . B B . 56 LEU CD1 1 1
3 9533 2 1 8 LEU CD2 C -10.646 -15.142 11.016 1.00 . B B . 56 LEU CD2 1 1
3 9534 2 1 8 LEU CG C -10.846 -13.711 10.543 1.00 . B B . 56 LEU CG 1 1
3 9535 2 1 8 LEU H H -13.299 -11.570 11.832 1.00 . B B . 56 LEU H 1 1
3 9536 2 1 8 LEU HA H -11.917 -13.815 13.136 1.00 . B B . 56 LEU HA 1 1
3 9537 2 1 8 LEU HB2 H -10.676 -11.736 11.308 1.00 . B B . 56 LEU HB2 1 1
3 9538 2 1 8 LEU HB3 H -9.793 -12.950 12.212 1.00 . B B . 56 LEU HB3 1 1
3 9539 2 1 8 LEU HD11 H -8.848 -13.410 9.846 1.00 . B B . 56 LEU HD11 1 1
3 9540 2 1 8 LEU HD12 H -10.045 -12.367 9.074 1.00 . B B . 56 LEU HD12 1 1
3 9541 2 1 8 LEU HD13 H -9.948 -14.073 8.642 1.00 . B B . 56 LEU HD13 1 1
3 9542 2 1 8 LEU HD21 H -9.710 -15.225 11.554 1.00 . B B . 56 LEU HD21 1 1
3 9543 2 1 8 LEU HD22 H -10.629 -15.795 10.157 1.00 . B B . 56 LEU HD22 1 1
3 9544 2 1 8 LEU HD23 H -11.464 -15.421 11.666 1.00 . B B . 56 LEU HD23 1 1
3 9545 2 1 8 LEU HG H -11.835 -13.634 10.129 1.00 . B B . 56 LEU HG 1 1
3 9546 2 1 8 LEU N N -13.115 -12.497 12.080 1.00 . B B . 56 LEU N 1 1
3 9547 2 1 8 LEU O O -10.816 -12.121 14.806 1.00 . B B . 56 LEU O 1 1
3 9548 2 1 9 HIS C C -10.773 -8.981 14.910 1.00 . B B . 57 HIS C 1 1
3 9549 2 1 9 HIS CA C -12.161 -9.615 14.825 1.00 . B B . 57 HIS CA 1 1
3 9550 2 1 9 HIS CB C -12.581 -10.132 16.202 1.00 . B B . 57 HIS CB 1 1
3 9551 2 1 9 HIS CD2 C -15.149 -10.197 16.209 1.00 . B B . 57 HIS CD2 1 1
3 9552 2 1 9 HIS CE1 C -15.378 -12.360 16.139 1.00 . B B . 57 HIS CE1 1 1
3 9553 2 1 9 HIS CG C -13.930 -10.777 16.207 1.00 . B B . 57 HIS CG 1 1
3 9554 2 1 9 HIS H H -12.824 -10.532 13.044 1.00 . B B . 57 HIS H 1 1
3 9555 2 1 9 HIS HA H -12.856 -8.847 14.529 1.00 . B B . 57 HIS HA 1 1
3 9556 2 1 9 HIS HB2 H -11.862 -10.857 16.541 1.00 . B B . 57 HIS HB2 1 1
3 9557 2 1 9 HIS HB3 H -12.607 -9.303 16.896 1.00 . B B . 57 HIS HB3 1 1
3 9558 2 1 9 HIS HD2 H -15.361 -9.141 16.259 1.00 . B B . 57 HIS HD2 1 1
3 9559 2 1 9 HIS HE1 H -15.829 -13.342 16.106 1.00 . B B . 57 HIS HE1 1 1
3 9560 2 1 9 HIS HE2 H -17.008 -11.095 15.904 1.00 . B B . 57 HIS HE2 1 1
3 9561 2 1 9 HIS N N -12.246 -10.677 13.812 1.00 . B B . 57 HIS N 1 1
3 9562 2 1 9 HIS ND1 N -14.077 -12.141 16.167 1.00 . B B . 57 HIS ND1 1 1
3 9563 2 1 9 HIS NE2 N -16.067 -11.205 16.161 1.00 . B B . 57 HIS NE2 1 1
3 9564 2 1 9 HIS O O -10.573 -7.869 14.422 1.00 . B B . 57 HIS O 1 1
3 9565 2 1 10 LYS C C -7.822 -8.628 14.486 1.00 . B B . 58 LYS C 1 1
3 9566 2 1 10 LYS CA C -8.451 -9.241 15.734 1.00 . B B . 58 LYS CA 1 1
3 9567 2 1 10 LYS CB C -7.589 -10.400 16.243 1.00 . B B . 58 LYS CB 1 1
3 9568 2 1 10 LYS CD C -7.133 -12.056 18.089 1.00 . B B . 58 LYS CD 1 1
3 9569 2 1 10 LYS CE C -7.440 -12.416 19.533 1.00 . B B . 58 LYS CE 1 1
3 9570 2 1 10 LYS CG C -7.984 -10.884 17.629 1.00 . B B . 58 LYS CG 1 1
3 9571 2 1 10 LYS H H -10.066 -10.612 15.817 1.00 . B B . 58 LYS H 1 1
3 9572 2 1 10 LYS HA H -8.484 -8.485 16.497 1.00 . B B . 58 LYS HA 1 1
3 9573 2 1 10 LYS HB2 H -7.680 -11.224 15.557 1.00 . B B . 58 LYS HB2 1 1
3 9574 2 1 10 LYS HB3 H -6.554 -10.085 16.277 1.00 . B B . 58 LYS HB3 1 1
3 9575 2 1 10 LYS HD2 H -7.332 -12.919 17.460 1.00 . B B . 58 LYS HD2 1 1
3 9576 2 1 10 LYS HD3 H -6.094 -11.782 18.014 1.00 . B B . 58 LYS HD3 1 1
3 9577 2 1 10 LYS HE2 H -8.494 -12.624 19.616 1.00 . B B . 58 LYS HE2 1 1
3 9578 2 1 10 LYS HE3 H -6.874 -13.299 19.793 1.00 . B B . 58 LYS HE3 1 1
3 9579 2 1 10 LYS HG2 H -7.856 -10.071 18.326 1.00 . B B . 58 LYS HG2 1 1
3 9580 2 1 10 LYS HG3 H -9.022 -11.189 17.618 1.00 . B B . 58 LYS HG3 1 1
3 9581 2 1 10 LYS HZ1 H -7.657 -10.472 20.274 1.00 . B B . 58 LYS HZ1 1 1
3 9582 2 1 10 LYS HZ2 H -6.077 -11.081 20.390 1.00 . B B . 58 LYS HZ2 1 1
3 9583 2 1 10 LYS HZ3 H -7.280 -11.624 21.457 1.00 . B B . 58 LYS HZ3 1 1
3 9584 2 1 10 LYS N N -9.829 -9.706 15.517 1.00 . B B . 58 LYS N 1 1
3 9585 2 1 10 LYS NZ N -7.088 -11.324 20.478 1.00 . B B . 58 LYS NZ 1 1
3 9586 2 1 10 LYS O O -7.066 -7.677 14.583 1.00 . B B . 58 LYS O 1 1
3 9587 2 1 11 GLU C C -7.924 -7.174 11.895 1.00 . B B . 59 GLU C 1 1
3 9588 2 1 11 GLU CA C -7.594 -8.653 12.063 1.00 . B B . 59 GLU CA 1 1
3 9589 2 1 11 GLU CB C -8.114 -9.437 10.865 1.00 . B B . 59 GLU CB 1 1
3 9590 2 1 11 GLU CD C -6.177 -11.073 10.829 1.00 . B B . 59 GLU CD 1 1
3 9591 2 1 11 GLU CG C -7.686 -10.894 10.851 1.00 . B B . 59 GLU CG 1 1
3 9592 2 1 11 GLU H H -8.757 -9.929 13.316 1.00 . B B . 59 GLU H 1 1
3 9593 2 1 11 GLU HA H -6.518 -8.756 12.096 1.00 . B B . 59 GLU HA 1 1
3 9594 2 1 11 GLU HB2 H -9.193 -9.398 10.863 1.00 . B B . 59 GLU HB2 1 1
3 9595 2 1 11 GLU HB3 H -7.746 -8.970 9.965 1.00 . B B . 59 GLU HB3 1 1
3 9596 2 1 11 GLU HG2 H -8.080 -11.375 11.730 1.00 . B B . 59 GLU HG2 1 1
3 9597 2 1 11 GLU HG3 H -8.100 -11.361 9.967 1.00 . B B . 59 GLU HG3 1 1
3 9598 2 1 11 GLU N N -8.144 -9.169 13.325 1.00 . B B . 59 GLU N 1 1
3 9599 2 1 11 GLU O O -7.022 -6.347 11.771 1.00 . B B . 59 GLU O 1 1
3 9600 2 1 11 GLU OE1 O -5.540 -10.977 11.905 1.00 . B B . 59 GLU OE1 1 1
3 9601 2 1 11 GLU OE2 O -5.622 -11.315 9.732 1.00 . B B . 59 GLU OE2 1 1
3 9602 2 1 12 LEU C C -9.175 -4.615 12.988 1.00 . B B . 60 LEU C 1 1
3 9603 2 1 12 LEU CA C -9.630 -5.447 11.772 1.00 . B B . 60 LEU CA 1 1
3 9604 2 1 12 LEU CB C -11.162 -5.367 11.589 1.00 . B B . 60 LEU CB 1 1
3 9605 2 1 12 LEU CD1 C -11.976 -3.095 12.387 1.00 . B B . 60 LEU CD1 1 1
3 9606 2 1 12 LEU CD2 C -10.794 -3.286 10.196 1.00 . B B . 60 LEU CD2 1 1
3 9607 2 1 12 LEU CG C -11.730 -3.991 11.174 1.00 . B B . 60 LEU CG 1 1
3 9608 2 1 12 LEU H H -9.891 -7.538 12.030 1.00 . B B . 60 LEU H 1 1
3 9609 2 1 12 LEU HA H -9.150 -5.056 10.882 1.00 . B B . 60 LEU HA 1 1
3 9610 2 1 12 LEU HB2 H -11.452 -6.083 10.831 1.00 . B B . 60 LEU HB2 1 1
3 9611 2 1 12 LEU HB3 H -11.624 -5.658 12.522 1.00 . B B . 60 LEU HB3 1 1
3 9612 2 1 12 LEU HD11 H -11.111 -3.122 13.032 1.00 . B B . 60 LEU HD11 1 1
3 9613 2 1 12 LEU HD12 H -12.837 -3.440 12.935 1.00 . B B . 60 LEU HD12 1 1
3 9614 2 1 12 LEU HD13 H -12.144 -2.082 12.057 1.00 . B B . 60 LEU HD13 1 1
3 9615 2 1 12 LEU HD21 H -11.157 -2.283 9.998 1.00 . B B . 60 LEU HD21 1 1
3 9616 2 1 12 LEU HD22 H -10.749 -3.841 9.269 1.00 . B B . 60 LEU HD22 1 1
3 9617 2 1 12 LEU HD23 H -9.809 -3.229 10.629 1.00 . B B . 60 LEU HD23 1 1
3 9618 2 1 12 LEU HG H -12.675 -4.149 10.674 1.00 . B B . 60 LEU HG 1 1
3 9619 2 1 12 LEU N N -9.212 -6.838 11.921 1.00 . B B . 60 LEU N 1 1
3 9620 2 1 12 LEU O O -8.702 -3.492 12.838 1.00 . B B . 60 LEU O 1 1
3 9621 2 1 13 GLN C C -7.417 -4.217 15.464 1.00 . B B . 61 GLN C 1 1
3 9622 2 1 13 GLN CA C -8.907 -4.532 15.428 1.00 . B B . 61 GLN CA 1 1
3 9623 2 1 13 GLN CB C -9.270 -5.427 16.608 1.00 . B B . 61 GLN CB 1 1
3 9624 2 1 13 GLN CD C -11.546 -4.382 16.955 1.00 . B B . 61 GLN CD 1 1
3 9625 2 1 13 GLN CG C -10.766 -5.657 16.733 1.00 . B B . 61 GLN CG 1 1
3 9626 2 1 13 GLN H H -9.628 -6.121 14.229 1.00 . B B . 61 GLN H 1 1
3 9627 2 1 13 GLN HA H -9.466 -3.604 15.504 1.00 . B B . 61 GLN HA 1 1
3 9628 2 1 13 GLN HB2 H -8.787 -6.386 16.479 1.00 . B B . 61 GLN HB2 1 1
3 9629 2 1 13 GLN HB3 H -8.911 -4.975 17.519 1.00 . B B . 61 GLN HB3 1 1
3 9630 2 1 13 GLN HE21 H -11.919 -4.236 15.014 1.00 . B B . 61 GLN HE21 1 1
3 9631 2 1 13 GLN HE22 H -12.615 -3.010 16.004 1.00 . B B . 61 GLN HE22 1 1
3 9632 2 1 13 GLN HG2 H -11.121 -6.116 15.822 1.00 . B B . 61 GLN HG2 1 1
3 9633 2 1 13 GLN HG3 H -10.951 -6.321 17.558 1.00 . B B . 61 GLN HG3 1 1
3 9634 2 1 13 GLN N N -9.289 -5.201 14.181 1.00 . B B . 61 GLN N 1 1
3 9635 2 1 13 GLN NE2 N -12.072 -3.814 15.882 1.00 . B B . 61 GLN NE2 1 1
3 9636 2 1 13 GLN O O -6.987 -3.303 16.154 1.00 . B B . 61 GLN O 1 1
3 9637 2 1 13 GLN OE1 O -11.690 -3.921 18.083 1.00 . B B . 61 GLN OE1 1 1
3 9638 2 1 14 GLN C C -4.857 -3.705 13.644 1.00 . B B . 62 GLN C 1 1
3 9639 2 1 14 GLN CA C -5.195 -4.775 14.679 1.00 . B B . 62 GLN CA 1 1
3 9640 2 1 14 GLN CB C -4.501 -6.099 14.357 1.00 . B B . 62 GLN CB 1 1
3 9641 2 1 14 GLN CD C -3.112 -6.322 16.463 1.00 . B B . 62 GLN CD 1 1
3 9642 2 1 14 GLN CG C -3.106 -6.224 14.941 1.00 . B B . 62 GLN CG 1 1
3 9643 2 1 14 GLN H H -7.042 -5.674 14.166 1.00 . B B . 62 GLN H 1 1
3 9644 2 1 14 GLN HA H -4.881 -4.435 15.656 1.00 . B B . 62 GLN HA 1 1
3 9645 2 1 14 GLN HB2 H -5.100 -6.909 14.748 1.00 . B B . 62 GLN HB2 1 1
3 9646 2 1 14 GLN HB3 H -4.431 -6.204 13.288 1.00 . B B . 62 GLN HB3 1 1
3 9647 2 1 14 GLN HE21 H -1.378 -5.367 16.550 1.00 . B B . 62 GLN HE21 1 1
3 9648 2 1 14 GLN HE22 H -2.053 -5.824 18.068 1.00 . B B . 62 GLN HE22 1 1
3 9649 2 1 14 GLN HG2 H -2.642 -7.111 14.536 1.00 . B B . 62 GLN HG2 1 1
3 9650 2 1 14 GLN HG3 H -2.532 -5.355 14.650 1.00 . B B . 62 GLN HG3 1 1
3 9651 2 1 14 GLN N N -6.637 -4.975 14.722 1.00 . B B . 62 GLN N 1 1
3 9652 2 1 14 GLN NE2 N -2.076 -5.785 17.089 1.00 . B B . 62 GLN NE2 1 1
3 9653 2 1 14 GLN O O -4.076 -2.783 13.906 1.00 . B B . 62 GLN O 1 1
3 9654 2 1 14 GLN OE1 O -4.039 -6.867 17.071 1.00 . B B . 62 GLN OE1 1 1
3 9655 2 1 15 TYR C C -5.570 -1.494 11.779 1.00 . B B . 63 TYR C 1 1
3 9656 2 1 15 TYR CA C -5.285 -2.934 11.358 1.00 . B B . 63 TYR CA 1 1
3 9657 2 1 15 TYR CB C -6.217 -3.338 10.212 1.00 . B B . 63 TYR CB 1 1
3 9658 2 1 15 TYR CD1 C -5.105 -2.382 8.161 1.00 . B B . 63 TYR CD1 1 1
3 9659 2 1 15 TYR CD2 C -7.253 -1.524 8.778 1.00 . B B . 63 TYR CD2 1 1
3 9660 2 1 15 TYR CE1 C -5.076 -1.527 7.069 1.00 . B B . 63 TYR CE1 1 1
3 9661 2 1 15 TYR CE2 C -7.230 -0.674 7.687 1.00 . B B . 63 TYR CE2 1 1
3 9662 2 1 15 TYR CG C -6.191 -2.393 9.029 1.00 . B B . 63 TYR CG 1 1
3 9663 2 1 15 TYR CZ C -6.143 -0.676 6.840 1.00 . B B . 63 TYR CZ 1 1
3 9664 2 1 15 TYR H H -5.963 -4.682 12.290 1.00 . B B . 63 TYR H 1 1
3 9665 2 1 15 TYR HA H -4.266 -3.001 11.015 1.00 . B B . 63 TYR HA 1 1
3 9666 2 1 15 TYR HB2 H -5.932 -4.317 9.856 1.00 . B B . 63 TYR HB2 1 1
3 9667 2 1 15 TYR HB3 H -7.231 -3.380 10.584 1.00 . B B . 63 TYR HB3 1 1
3 9668 2 1 15 TYR HD1 H -4.275 -3.053 8.350 1.00 . B B . 63 TYR HD1 1 1
3 9669 2 1 15 TYR HD2 H -8.104 -1.520 9.450 1.00 . B B . 63 TYR HD2 1 1
3 9670 2 1 15 TYR HE1 H -4.224 -1.523 6.405 1.00 . B B . 63 TYR HE1 1 1
3 9671 2 1 15 TYR HE2 H -8.058 -0.001 7.504 1.00 . B B . 63 TYR HE2 1 1
3 9672 2 1 15 TYR HH H -6.629 0.962 5.972 1.00 . B B . 63 TYR HH 1 1
3 9673 2 1 15 TYR N N -5.448 -3.866 12.460 1.00 . B B . 63 TYR N 1 1
3 9674 2 1 15 TYR O O -4.828 -0.587 11.427 1.00 . B B . 63 TYR O 1 1
3 9675 2 1 15 TYR OH O -6.134 0.165 5.756 1.00 . B B . 63 TYR OH 1 1
3 9676 2 1 16 ILE C C -6.223 0.562 14.206 1.00 . B B . 64 ILE C 1 1
3 9677 2 1 16 ILE CA C -7.025 0.028 13.016 1.00 . B B . 64 ILE CA 1 1
3 9678 2 1 16 ILE CB C -8.516 0.062 13.326 1.00 . B B . 64 ILE CB 1 1
3 9679 2 1 16 ILE CD1 C -10.252 -0.790 14.965 1.00 . B B . 64 ILE CD1 1 1
3 9680 2 1 16 ILE CG1 C -8.855 -0.941 14.434 1.00 . B B . 64 ILE CG1 1 1
3 9681 2 1 16 ILE CG2 C -9.300 -0.235 12.061 1.00 . B B . 64 ILE CG2 1 1
3 9682 2 1 16 ILE H H -7.149 -2.081 12.859 1.00 . B B . 64 ILE H 1 1
3 9683 2 1 16 ILE HA H -6.850 0.717 12.187 1.00 . B B . 64 ILE HA 1 1
3 9684 2 1 16 ILE HB H -8.774 1.052 13.646 1.00 . B B . 64 ILE HB 1 1
3 9685 2 1 16 ILE HD11 H -10.312 0.077 15.604 1.00 . B B . 64 ILE HD11 1 1
3 9686 2 1 16 ILE HD12 H -10.505 -1.666 15.527 1.00 . B B . 64 ILE HD12 1 1
3 9687 2 1 16 ILE HD13 H -10.941 -0.679 14.142 1.00 . B B . 64 ILE HD13 1 1
3 9688 2 1 16 ILE HG12 H -8.753 -1.954 14.054 1.00 . B B . 64 ILE HG12 1 1
3 9689 2 1 16 ILE HG13 H -8.168 -0.804 15.259 1.00 . B B . 64 ILE HG13 1 1
3 9690 2 1 16 ILE HG21 H -9.119 0.544 11.336 1.00 . B B . 64 ILE HG21 1 1
3 9691 2 1 16 ILE HG22 H -10.359 -0.283 12.296 1.00 . B B . 64 ILE HG22 1 1
3 9692 2 1 16 ILE HG23 H -8.974 -1.178 11.658 1.00 . B B . 64 ILE HG23 1 1
3 9693 2 1 16 ILE N N -6.617 -1.300 12.562 1.00 . B B . 64 ILE N 1 1
3 9694 2 1 16 ILE O O -6.798 1.066 15.173 1.00 . B B . 64 ILE O 1 1
3 9695 2 1 17 SER C C -3.437 2.190 14.883 1.00 . B B . 65 SER C 1 1
3 9696 2 1 17 SER CA C -4.070 0.859 15.252 1.00 . B B . 65 SER CA 1 1
3 9697 2 1 17 SER CB C -2.992 -0.173 15.555 1.00 . B B . 65 SER CB 1 1
3 9698 2 1 17 SER H H -4.500 -0.023 13.381 1.00 . B B . 65 SER H 1 1
3 9699 2 1 17 SER HA H -4.691 0.996 16.123 1.00 . B B . 65 SER HA 1 1
3 9700 2 1 17 SER HB2 H -2.203 0.293 16.126 1.00 . B B . 65 SER HB2 1 1
3 9701 2 1 17 SER HB3 H -3.424 -0.985 16.123 1.00 . B B . 65 SER HB3 1 1
3 9702 2 1 17 SER HG H -2.902 -1.498 14.095 1.00 . B B . 65 SER HG 1 1
3 9703 2 1 17 SER N N -4.915 0.383 14.174 1.00 . B B . 65 SER N 1 1
3 9704 2 1 17 SER O O -3.881 3.243 15.343 1.00 . B B . 65 SER O 1 1
3 9705 2 1 17 SER OG O -2.436 -0.689 14.351 1.00 . B B . 65 SER OG 1 1
3 9706 2 1 18 ASN C C -2.559 4.425 13.206 1.00 . B B . 66 ASN C 1 1
3 9707 2 1 18 ASN CA C -1.640 3.269 13.579 1.00 . B B . 66 ASN CA 1 1
3 9708 2 1 18 ASN CB C -0.757 2.902 12.371 1.00 . B B . 66 ASN CB 1 1
3 9709 2 1 18 ASN CG C -1.387 1.851 11.464 1.00 . B B . 66 ASN CG 1 1
3 9710 2 1 18 ASN H H -2.073 1.198 13.846 1.00 . B B . 66 ASN H 1 1
3 9711 2 1 18 ASN HA H -1.002 3.596 14.382 1.00 . B B . 66 ASN HA 1 1
3 9712 2 1 18 ASN HB2 H -0.583 3.795 11.782 1.00 . B B . 66 ASN HB2 1 1
3 9713 2 1 18 ASN HB3 H 0.193 2.522 12.731 1.00 . B B . 66 ASN HB3 1 1
3 9714 2 1 18 ASN HD21 H 0.412 1.177 10.941 1.00 . B B . 66 ASN HD21 1 1
3 9715 2 1 18 ASN HD22 H -0.933 0.351 10.252 1.00 . B B . 66 ASN HD22 1 1
3 9716 2 1 18 ASN N N -2.386 2.103 14.067 1.00 . B B . 66 ASN N 1 1
3 9717 2 1 18 ASN ND2 N -0.553 1.051 10.816 1.00 . B B . 66 ASN ND2 1 1
3 9718 2 1 18 ASN O O -2.350 5.555 13.646 1.00 . B B . 66 ASN O 1 1
3 9719 2 1 18 ASN OD1 O -2.611 1.766 11.333 1.00 . B B . 66 ASN OD1 1 1
3 9720 2 1 19 LEU C C -5.730 5.186 12.918 1.00 . B B . 67 LEU C 1 1
3 9721 2 1 19 LEU CA C -4.509 5.202 12.008 1.00 . B B . 67 LEU CA 1 1
3 9722 2 1 19 LEU CB C -4.882 5.080 10.512 1.00 . B B . 67 LEU CB 1 1
3 9723 2 1 19 LEU CD1 C -5.646 2.642 10.744 1.00 . B B . 67 LEU CD1 1 1
3 9724 2 1 19 LEU CD2 C -7.325 4.463 10.316 1.00 . B B . 67 LEU CD2 1 1
3 9725 2 1 19 LEU CG C -5.895 3.996 10.071 1.00 . B B . 67 LEU CG 1 1
3 9726 2 1 19 LEU H H -3.716 3.227 12.093 1.00 . B B . 67 LEU H 1 1
3 9727 2 1 19 LEU HA H -4.003 6.146 12.153 1.00 . B B . 67 LEU HA 1 1
3 9728 2 1 19 LEU HB2 H -5.281 6.031 10.206 1.00 . B B . 67 LEU HB2 1 1
3 9729 2 1 19 LEU HB3 H -3.968 4.919 9.965 1.00 . B B . 67 LEU HB3 1 1
3 9730 2 1 19 LEU HD11 H -4.651 2.288 10.521 1.00 . B B . 67 LEU HD11 1 1
3 9731 2 1 19 LEU HD12 H -6.363 1.927 10.386 1.00 . B B . 67 LEU HD12 1 1
3 9732 2 1 19 LEU HD13 H -5.757 2.746 11.811 1.00 . B B . 67 LEU HD13 1 1
3 9733 2 1 19 LEU HD21 H -8.006 3.770 9.855 1.00 . B B . 67 LEU HD21 1 1
3 9734 2 1 19 LEU HD22 H -7.466 5.447 9.888 1.00 . B B . 67 LEU HD22 1 1
3 9735 2 1 19 LEU HD23 H -7.519 4.504 11.381 1.00 . B B . 67 LEU HD23 1 1
3 9736 2 1 19 LEU HG H -5.787 3.853 8.998 1.00 . B B . 67 LEU HG 1 1
3 9737 2 1 19 LEU N N -3.578 4.153 12.407 1.00 . B B . 67 LEU N 1 1
3 9738 2 1 19 LEU O O -6.142 4.127 13.378 1.00 . B B . 67 LEU O 1 1
3 9739 2 1 20 SER C C -8.733 6.048 13.318 1.00 . B B . 68 SER C 1 1
3 9740 2 1 20 SER CA C -7.460 6.427 14.066 1.00 . B B . 68 SER CA 1 1
3 9741 2 1 20 SER CB C -7.601 7.829 14.690 1.00 . B B . 68 SER CB 1 1
3 9742 2 1 20 SER H H -5.927 7.182 12.824 1.00 . B B . 68 SER H 1 1
3 9743 2 1 20 SER HA H -7.311 5.713 14.860 1.00 . B B . 68 SER HA 1 1
3 9744 2 1 20 SER HB2 H -8.371 7.800 15.451 1.00 . B B . 68 SER HB2 1 1
3 9745 2 1 20 SER HB3 H -6.660 8.120 15.145 1.00 . B B . 68 SER HB3 1 1
3 9746 2 1 20 SER HG H -7.161 9.163 13.295 1.00 . B B . 68 SER HG 1 1
3 9747 2 1 20 SER N N -6.300 6.357 13.199 1.00 . B B . 68 SER N 1 1
3 9748 2 1 20 SER O O -8.980 6.518 12.211 1.00 . B B . 68 SER O 1 1
3 9749 2 1 20 SER OG O -7.963 8.807 13.716 1.00 . B B . 68 SER OG 1 1
3 9750 2 1 21 TYR C C -11.720 5.929 13.044 1.00 . B B . 69 TYR C 1 1
3 9751 2 1 21 TYR CA C -10.813 4.749 13.392 1.00 . B B . 69 TYR CA 1 1
3 9752 2 1 21 TYR CB C -11.510 3.829 14.401 1.00 . B B . 69 TYR CB 1 1
3 9753 2 1 21 TYR CD1 C -12.272 1.833 13.069 1.00 . B B . 69 TYR CD1 1 1
3 9754 2 1 21 TYR CD2 C -13.935 3.282 13.969 1.00 . B B . 69 TYR CD2 1 1
3 9755 2 1 21 TYR CE1 C -13.254 1.047 12.509 1.00 . B B . 69 TYR CE1 1 1
3 9756 2 1 21 TYR CE2 C -14.926 2.495 13.409 1.00 . B B . 69 TYR CE2 1 1
3 9757 2 1 21 TYR CG C -12.593 2.969 13.801 1.00 . B B . 69 TYR CG 1 1
3 9758 2 1 21 TYR CZ C -14.581 1.370 12.691 1.00 . B B . 69 TYR CZ 1 1
3 9759 2 1 21 TYR H H -9.268 4.865 14.830 1.00 . B B . 69 TYR H 1 1
3 9760 2 1 21 TYR HA H -10.610 4.190 12.492 1.00 . B B . 69 TYR HA 1 1
3 9761 2 1 21 TYR HB2 H -10.780 3.172 14.833 1.00 . B B . 69 TYR HB2 1 1
3 9762 2 1 21 TYR HB3 H -11.950 4.430 15.183 1.00 . B B . 69 TYR HB3 1 1
3 9763 2 1 21 TYR HD1 H -11.231 1.567 12.930 1.00 . B B . 69 TYR HD1 1 1
3 9764 2 1 21 TYR HD2 H -14.199 4.166 14.528 1.00 . B B . 69 TYR HD2 1 1
3 9765 2 1 21 TYR HE1 H -12.981 0.180 11.933 1.00 . B B . 69 TYR HE1 1 1
3 9766 2 1 21 TYR HE2 H -15.964 2.754 13.550 1.00 . B B . 69 TYR HE2 1 1
3 9767 2 1 21 TYR HH H -16.062 1.070 11.489 1.00 . B B . 69 TYR HH 1 1
3 9768 2 1 21 TYR N N -9.541 5.204 13.952 1.00 . B B . 69 TYR N 1 1
3 9769 2 1 21 TYR O O -12.623 5.802 12.223 1.00 . B B . 69 TYR O 1 1
3 9770 2 1 21 TYR OH O -15.565 0.571 12.141 1.00 . B B . 69 TYR OH 1 1
3 9771 2 1 22 ARG C C -12.246 8.629 11.957 1.00 . B B . 70 ARG C 1 1
3 9772 2 1 22 ARG CA C -12.251 8.268 13.437 1.00 . B B . 70 ARG CA 1 1
3 9773 2 1 22 ARG CB C -11.689 9.465 14.224 1.00 . B B . 70 ARG CB 1 1
3 9774 2 1 22 ARG CD C -10.361 10.274 16.198 1.00 . B B . 70 ARG CD 1 1
3 9775 2 1 22 ARG CG C -11.230 9.144 15.638 1.00 . B B . 70 ARG CG 1 1
3 9776 2 1 22 ARG CZ C -8.544 11.747 15.380 1.00 . B B . 70 ARG CZ 1 1
3 9777 2 1 22 ARG H H -10.713 7.118 14.292 1.00 . B B . 70 ARG H 1 1
3 9778 2 1 22 ARG HA H -13.261 8.065 13.759 1.00 . B B . 70 ARG HA 1 1
3 9779 2 1 22 ARG HB2 H -10.840 9.854 13.689 1.00 . B B . 70 ARG HB2 1 1
3 9780 2 1 22 ARG HB3 H -12.451 10.233 14.283 1.00 . B B . 70 ARG HB3 1 1
3 9781 2 1 22 ARG HD2 H -10.980 11.154 16.308 1.00 . B B . 70 ARG HD2 1 1
3 9782 2 1 22 ARG HD3 H -9.978 9.979 17.171 1.00 . B B . 70 ARG HD3 1 1
3 9783 2 1 22 ARG HE H -8.973 9.943 14.638 1.00 . B B . 70 ARG HE 1 1
3 9784 2 1 22 ARG HG2 H -12.097 9.020 16.269 1.00 . B B . 70 ARG HG2 1 1
3 9785 2 1 22 ARG HG3 H -10.660 8.227 15.622 1.00 . B B . 70 ARG HG3 1 1
3 9786 2 1 22 ARG HH11 H -9.667 12.519 16.866 1.00 . B B . 70 ARG HH11 1 1
3 9787 2 1 22 ARG HH12 H -8.356 13.531 16.324 1.00 . B B . 70 ARG HH12 1 1
3 9788 2 1 22 ARG HH21 H -7.240 11.283 13.875 1.00 . B B . 70 ARG HH21 1 1
3 9789 2 1 22 ARG HH22 H -7.023 12.834 14.623 1.00 . B B . 70 ARG HH22 1 1
3 9790 2 1 22 ARG N N -11.460 7.076 13.670 1.00 . B B . 70 ARG N 1 1
3 9791 2 1 22 ARG NE N -9.231 10.608 15.315 1.00 . B B . 70 ARG NE 1 1
3 9792 2 1 22 ARG NH1 N -8.887 12.669 16.256 1.00 . B B . 70 ARG NH1 1 1
3 9793 2 1 22 ARG NH2 N -7.519 11.972 14.563 1.00 . B B . 70 ARG NH2 1 1
3 9794 2 1 22 ARG O O -13.280 8.971 11.399 1.00 . B B . 70 ARG O 1 1
3 9795 2 1 23 VAL C C -11.621 10.122 9.507 1.00 . B B . 71 VAL C 1 1
3 9796 2 1 23 VAL CA C -10.812 8.893 9.935 1.00 . B B . 71 VAL CA 1 1
3 9797 2 1 23 VAL CB C -11.047 7.710 8.966 1.00 . B B . 71 VAL CB 1 1
3 9798 2 1 23 VAL CG1 C -9.954 6.678 9.142 1.00 . B B . 71 VAL CG1 1 1
3 9799 2 1 23 VAL CG2 C -12.405 7.080 9.162 1.00 . B B . 71 VAL CG2 1 1
3 9800 2 1 23 VAL H H -10.300 8.229 11.901 1.00 . B B . 71 VAL H 1 1
3 9801 2 1 23 VAL HA H -9.767 9.164 9.862 1.00 . B B . 71 VAL HA 1 1
3 9802 2 1 23 VAL HB H -10.993 8.086 7.952 1.00 . B B . 71 VAL HB 1 1
3 9803 2 1 23 VAL HG11 H -8.994 7.158 9.037 1.00 . B B . 71 VAL HG11 1 1
3 9804 2 1 23 VAL HG12 H -10.059 5.903 8.393 1.00 . B B . 71 VAL HG12 1 1
3 9805 2 1 23 VAL HG13 H -10.030 6.241 10.126 1.00 . B B . 71 VAL HG13 1 1
3 9806 2 1 23 VAL HG21 H -12.632 7.019 10.220 1.00 . B B . 71 VAL HG21 1 1
3 9807 2 1 23 VAL HG22 H -12.401 6.089 8.734 1.00 . B B . 71 VAL HG22 1 1
3 9808 2 1 23 VAL HG23 H -13.147 7.683 8.671 1.00 . B B . 71 VAL HG23 1 1
3 9809 2 1 23 VAL N N -11.046 8.547 11.350 1.00 . B B . 71 VAL N 1 1
3 9810 2 1 23 VAL O O -12.245 10.160 8.441 1.00 . B B . 71 VAL O 1 1
3 9811 2 1 24 LYS C C -11.328 13.585 10.257 1.00 . B B . 72 LYS C 1 1
3 9812 2 1 24 LYS CA C -12.286 12.392 10.135 1.00 . B B . 72 LYS CA 1 1
3 9813 2 1 24 LYS CB C -13.393 12.545 11.178 1.00 . B B . 72 LYS CB 1 1
3 9814 2 1 24 LYS CD C -15.856 12.362 11.706 1.00 . B B . 72 LYS CD 1 1
3 9815 2 1 24 LYS CE C -17.100 11.514 11.519 1.00 . B B . 72 LYS CE 1 1
3 9816 2 1 24 LYS CG C -14.725 11.912 10.787 1.00 . B B . 72 LYS CG 1 1
3 9817 2 1 24 LYS H H -11.049 11.042 11.180 1.00 . B B . 72 LYS H 1 1
3 9818 2 1 24 LYS HA H -12.728 12.370 9.145 1.00 . B B . 72 LYS HA 1 1
3 9819 2 1 24 LYS HB2 H -13.059 12.076 12.096 1.00 . B B . 72 LYS HB2 1 1
3 9820 2 1 24 LYS HB3 H -13.555 13.605 11.358 1.00 . B B . 72 LYS HB3 1 1
3 9821 2 1 24 LYS HD2 H -15.532 12.277 12.731 1.00 . B B . 72 LYS HD2 1 1
3 9822 2 1 24 LYS HD3 H -16.101 13.396 11.485 1.00 . B B . 72 LYS HD3 1 1
3 9823 2 1 24 LYS HE2 H -17.496 11.691 10.527 1.00 . B B . 72 LYS HE2 1 1
3 9824 2 1 24 LYS HE3 H -16.833 10.474 11.629 1.00 . B B . 72 LYS HE3 1 1
3 9825 2 1 24 LYS HG2 H -14.968 12.191 9.775 1.00 . B B . 72 LYS HG2 1 1
3 9826 2 1 24 LYS HG3 H -14.626 10.835 10.850 1.00 . B B . 72 LYS HG3 1 1
3 9827 2 1 24 LYS HZ1 H -17.819 11.616 13.472 1.00 . B B . 72 LYS HZ1 1 1
3 9828 2 1 24 LYS HZ2 H -19.012 11.307 12.317 1.00 . B B . 72 LYS HZ2 1 1
3 9829 2 1 24 LYS HZ3 H -18.365 12.861 12.468 1.00 . B B . 72 LYS HZ3 1 1
3 9830 2 1 24 LYS N N -11.576 11.139 10.360 1.00 . B B . 72 LYS N 1 1
3 9831 2 1 24 LYS NZ N -18.146 11.848 12.514 1.00 . B B . 72 LYS NZ 1 1
3 9832 2 1 24 LYS O O -10.517 13.638 11.183 1.00 . B B . 72 LYS O 1 1
3 9833 2 1 25 LYS C C -9.124 15.548 9.017 1.00 . B B . 73 LYS C 1 1
3 9834 2 1 25 LYS CA C -10.625 15.761 9.282 1.00 . B B . 73 LYS CA 1 1
3 9835 2 1 25 LYS CB C -10.815 16.527 10.587 1.00 . B B . 73 LYS CB 1 1
3 9836 2 1 25 LYS CD C -11.073 18.874 9.758 1.00 . B B . 73 LYS CD 1 1
3 9837 2 1 25 LYS CE C -12.018 20.035 9.527 1.00 . B B . 73 LYS CE 1 1
3 9838 2 1 25 LYS CG C -11.750 17.720 10.463 1.00 . B B . 73 LYS CG 1 1
3 9839 2 1 25 LYS H H -12.077 14.393 8.590 1.00 . B B . 73 LYS H 1 1
3 9840 2 1 25 LYS HA H -11.020 16.369 8.474 1.00 . B B . 73 LYS HA 1 1
3 9841 2 1 25 LYS HB2 H -11.212 15.856 11.336 1.00 . B B . 73 LYS HB2 1 1
3 9842 2 1 25 LYS HB3 H -9.855 16.877 10.915 1.00 . B B . 73 LYS HB3 1 1
3 9843 2 1 25 LYS HD2 H -10.256 19.211 10.368 1.00 . B B . 73 LYS HD2 1 1
3 9844 2 1 25 LYS HD3 H -10.700 18.536 8.799 1.00 . B B . 73 LYS HD3 1 1
3 9845 2 1 25 LYS HE2 H -12.788 19.720 8.840 1.00 . B B . 73 LYS HE2 1 1
3 9846 2 1 25 LYS HE3 H -12.467 20.325 10.466 1.00 . B B . 73 LYS HE3 1 1
3 9847 2 1 25 LYS HG2 H -12.620 17.432 9.899 1.00 . B B . 73 LYS HG2 1 1
3 9848 2 1 25 LYS HG3 H -12.045 18.040 11.451 1.00 . B B . 73 LYS HG3 1 1
3 9849 2 1 25 LYS HZ1 H -11.575 21.316 7.952 1.00 . B B . 73 LYS HZ1 1 1
3 9850 2 1 25 LYS HZ2 H -10.274 21.054 8.988 1.00 . B B . 73 LYS HZ2 1 1
3 9851 2 1 25 LYS HZ3 H -11.535 22.069 9.461 1.00 . B B . 73 LYS HZ3 1 1
3 9852 2 1 25 LYS N N -11.426 14.525 9.305 1.00 . B B . 73 LYS N 1 1
3 9853 2 1 25 LYS NZ N -11.302 21.199 8.945 1.00 . B B . 73 LYS NZ 1 1
3 9854 2 1 25 LYS O O -8.454 16.471 8.543 1.00 . B B . 73 LYS O 1 1
3 9855 2 1 26 VAL C C -6.219 15.007 9.752 1.00 . B B . 74 VAL C 1 1
3 9856 2 1 26 VAL CA C -7.204 13.991 9.131 1.00 . B B . 74 VAL CA 1 1
3 9857 2 1 26 VAL CB C -6.894 13.796 7.624 1.00 . B B . 74 VAL CB 1 1
3 9858 2 1 26 VAL CG1 C -6.507 15.097 6.940 1.00 . B B . 74 VAL CG1 1 1
3 9859 2 1 26 VAL CG2 C -5.810 12.755 7.425 1.00 . B B . 74 VAL CG2 1 1
3 9860 2 1 26 VAL H H -9.221 13.673 9.671 1.00 . B B . 74 VAL H 1 1
3 9861 2 1 26 VAL HA H -7.060 13.037 9.614 1.00 . B B . 74 VAL HA 1 1
3 9862 2 1 26 VAL HB H -7.790 13.431 7.144 1.00 . B B . 74 VAL HB 1 1
3 9863 2 1 26 VAL HG11 H -5.567 15.452 7.346 1.00 . B B . 74 VAL HG11 1 1
3 9864 2 1 26 VAL HG12 H -7.278 15.840 7.112 1.00 . B B . 74 VAL HG12 1 1
3 9865 2 1 26 VAL HG13 H -6.401 14.922 5.885 1.00 . B B . 74 VAL HG13 1 1
3 9866 2 1 26 VAL HG21 H -6.006 11.902 8.057 1.00 . B B . 74 VAL HG21 1 1
3 9867 2 1 26 VAL HG22 H -4.851 13.179 7.680 1.00 . B B . 74 VAL HG22 1 1
3 9868 2 1 26 VAL HG23 H -5.801 12.443 6.394 1.00 . B B . 74 VAL HG23 1 1
3 9869 2 1 26 VAL N N -8.614 14.355 9.324 1.00 . B B . 74 VAL N 1 1
3 9870 2 1 26 VAL O O -5.015 14.956 9.494 1.00 . B B . 74 VAL O 1 1
3 9871 2 1 27 SER C C -4.756 16.351 12.074 1.00 . B B . 75 SER C 1 1
3 9872 2 1 27 SER CA C -5.886 16.923 11.219 1.00 . B B . 75 SER CA 1 1
3 9873 2 1 27 SER CB C -6.752 17.895 12.033 1.00 . B B . 75 SER CB 1 1
3 9874 2 1 27 SER H H -7.661 15.832 10.857 1.00 . B B . 75 SER H 1 1
3 9875 2 1 27 SER HA H -5.433 17.473 10.417 1.00 . B B . 75 SER HA 1 1
3 9876 2 1 27 SER HB2 H -6.767 17.584 13.065 1.00 . B B . 75 SER HB2 1 1
3 9877 2 1 27 SER HB3 H -6.339 18.895 11.964 1.00 . B B . 75 SER HB3 1 1
3 9878 2 1 27 SER HG H -8.678 17.609 12.234 1.00 . B B . 75 SER HG 1 1
3 9879 2 1 27 SER N N -6.716 15.883 10.617 1.00 . B B . 75 SER N 1 1
3 9880 2 1 27 SER O O -3.700 16.972 12.203 1.00 . B B . 75 SER O 1 1
3 9881 2 1 27 SER OG O -8.083 17.922 11.544 1.00 . B B . 75 SER OG 1 1
3 9882 2 1 28 GLU C C -3.185 13.499 12.789 1.00 . B B . 76 GLU C 1 1
3 9883 2 1 28 GLU CA C -3.977 14.576 13.533 1.00 . B B . 76 GLU CA 1 1
3 9884 2 1 28 GLU CB C -4.618 14.053 14.814 1.00 . B B . 76 GLU CB 1 1
3 9885 2 1 28 GLU CD C -6.172 14.633 16.715 1.00 . B B . 76 GLU CD 1 1
3 9886 2 1 28 GLU CG C -5.285 15.163 15.617 1.00 . B B . 76 GLU CG 1 1
3 9887 2 1 28 GLU H H -5.842 14.741 12.543 1.00 . B B . 76 GLU H 1 1
3 9888 2 1 28 GLU HA H -3.280 15.367 13.803 1.00 . B B . 76 GLU HA 1 1
3 9889 2 1 28 GLU HB2 H -5.364 13.309 14.566 1.00 . B B . 76 GLU HB2 1 1
3 9890 2 1 28 GLU HB3 H -3.855 13.602 15.429 1.00 . B B . 76 GLU HB3 1 1
3 9891 2 1 28 GLU HG2 H -4.528 15.793 16.061 1.00 . B B . 76 GLU HG2 1 1
3 9892 2 1 28 GLU HG3 H -5.890 15.756 14.942 1.00 . B B . 76 GLU HG3 1 1
3 9893 2 1 28 GLU N N -4.988 15.201 12.691 1.00 . B B . 76 GLU N 1 1
3 9894 2 1 28 GLU O O -2.308 12.848 13.357 1.00 . B B . 76 GLU O 1 1
3 9895 2 1 28 GLU OE1 O -5.646 14.074 17.697 1.00 . B B . 76 GLU OE1 1 1
3 9896 2 1 28 GLU OE2 O -7.401 14.775 16.597 1.00 . B B . 76 GLU OE2 1 1
3 9897 2 1 29 GLU C C -1.962 13.026 9.666 1.00 . B B . 77 GLU C 1 1
3 9898 2 1 29 GLU CA C -2.880 12.321 10.668 1.00 . B B . 77 GLU CA 1 1
3 9899 2 1 29 GLU CB C -3.924 11.497 9.916 1.00 . B B . 77 GLU CB 1 1
3 9900 2 1 29 GLU CD C -5.688 11.080 11.730 1.00 . B B . 77 GLU CD 1 1
3 9901 2 1 29 GLU CG C -4.669 10.466 10.772 1.00 . B B . 77 GLU CG 1 1
3 9902 2 1 29 GLU H H -4.282 13.808 11.165 1.00 . B B . 77 GLU H 1 1
3 9903 2 1 29 GLU HA H -2.289 11.669 11.284 1.00 . B B . 77 GLU HA 1 1
3 9904 2 1 29 GLU HB2 H -4.659 12.176 9.503 1.00 . B B . 77 GLU HB2 1 1
3 9905 2 1 29 GLU HB3 H -3.428 10.975 9.106 1.00 . B B . 77 GLU HB3 1 1
3 9906 2 1 29 GLU HG2 H -5.190 9.789 10.110 1.00 . B B . 77 GLU HG2 1 1
3 9907 2 1 29 GLU HG3 H -3.943 9.908 11.352 1.00 . B B . 77 GLU HG3 1 1
3 9908 2 1 29 GLU N N -3.537 13.297 11.528 1.00 . B B . 77 GLU N 1 1
3 9909 2 1 29 GLU O O -0.926 12.483 9.268 1.00 . B B . 77 GLU O 1 1
3 9910 2 1 29 GLU OE1 O -6.126 12.229 11.504 1.00 . B B . 77 GLU OE1 1 1
3 9911 2 1 29 GLU OE2 O -6.053 10.405 12.722 1.00 . B B . 77 GLU OE2 1 1
3 9912 2 1 30 ALA C C -1.521 14.485 6.927 1.00 . B B . 78 ALA C 1 1
3 9913 2 1 30 ALA CA C -1.629 15.081 8.316 1.00 . B B . 78 ALA CA 1 1
3 9914 2 1 30 ALA CB C -0.235 15.346 8.852 1.00 . B B . 78 ALA CB 1 1
3 9915 2 1 30 ALA H H -3.257 14.538 9.570 1.00 . B B . 78 ALA H 1 1
3 9916 2 1 30 ALA HA H -2.143 16.031 8.245 1.00 . B B . 78 ALA HA 1 1
3 9917 2 1 30 ALA HB1 H 0.336 15.898 8.115 1.00 . B B . 78 ALA HB1 1 1
3 9918 2 1 30 ALA HB2 H 0.249 14.399 9.045 1.00 . B B . 78 ALA HB2 1 1
3 9919 2 1 30 ALA HB3 H -0.298 15.917 9.768 1.00 . B B . 78 ALA HB3 1 1
3 9920 2 1 30 ALA N N -2.387 14.224 9.248 1.00 . B B . 78 ALA N 1 1
3 9921 2 1 30 ALA O O -0.634 13.682 6.655 1.00 . B B . 78 ALA O 1 1
3 9922 2 1 31 LEU C C -1.462 15.235 3.801 1.00 . B B . 79 LEU C 1 1
3 9923 2 1 31 LEU CA C -2.355 14.384 4.682 1.00 . B B . 79 LEU CA 1 1
3 9924 2 1 31 LEU CB C -3.760 14.303 4.116 1.00 . B B . 79 LEU CB 1 1
3 9925 2 1 31 LEU CD1 C -5.424 12.871 2.950 1.00 . B B . 79 LEU CD1 1 1
3 9926 2 1 31 LEU CD2 C -3.457 13.716 1.689 1.00 . B B . 79 LEU CD2 1 1
3 9927 2 1 31 LEU CG C -3.962 13.233 3.044 1.00 . B B . 79 LEU CG 1 1
3 9928 2 1 31 LEU H H -3.077 15.558 6.290 1.00 . B B . 79 LEU H 1 1
3 9929 2 1 31 LEU HA H -1.935 13.389 4.715 1.00 . B B . 79 LEU HA 1 1
3 9930 2 1 31 LEU HB2 H -4.432 14.103 4.934 1.00 . B B . 79 LEU HB2 1 1
3 9931 2 1 31 LEU HB3 H -4.015 15.259 3.687 1.00 . B B . 79 LEU HB3 1 1
3 9932 2 1 31 LEU HD11 H -6.019 13.770 2.862 1.00 . B B . 79 LEU HD11 1 1
3 9933 2 1 31 LEU HD12 H -5.720 12.334 3.835 1.00 . B B . 79 LEU HD12 1 1
3 9934 2 1 31 LEU HD13 H -5.576 12.248 2.082 1.00 . B B . 79 LEU HD13 1 1
3 9935 2 1 31 LEU HD21 H -3.460 12.899 0.987 1.00 . B B . 79 LEU HD21 1 1
3 9936 2 1 31 LEU HD22 H -2.453 14.089 1.792 1.00 . B B . 79 LEU HD22 1 1
3 9937 2 1 31 LEU HD23 H -4.097 14.506 1.328 1.00 . B B . 79 LEU HD23 1 1
3 9938 2 1 31 LEU HG H -3.412 12.341 3.312 1.00 . B B . 79 LEU HG 1 1
3 9939 2 1 31 LEU N N -2.394 14.898 6.036 1.00 . B B . 79 LEU N 1 1
3 9940 2 1 31 LEU O O -1.923 16.136 3.108 1.00 . B B . 79 LEU O 1 1
3 9941 2 1 32 MET C C 1.620 14.657 2.241 1.00 . B B . 80 MET C 1 1
3 9942 2 1 32 MET CA C 0.816 15.659 3.073 1.00 . B B . 80 MET CA 1 1
3 9943 2 1 32 MET CB C 1.771 16.461 3.956 1.00 . B B . 80 MET CB 1 1
3 9944 2 1 32 MET CE C 3.229 17.154 6.662 1.00 . B B . 80 MET CE 1 1
3 9945 2 1 32 MET CG C 1.081 17.446 4.890 1.00 . B B . 80 MET CG 1 1
3 9946 2 1 32 MET H H 0.124 14.329 4.571 1.00 . B B . 80 MET H 1 1
3 9947 2 1 32 MET HA H 0.297 16.343 2.413 1.00 . B B . 80 MET HA 1 1
3 9948 2 1 32 MET HB2 H 2.345 15.780 4.561 1.00 . B B . 80 MET HB2 1 1
3 9949 2 1 32 MET HB3 H 2.434 17.014 3.310 1.00 . B B . 80 MET HB3 1 1
3 9950 2 1 32 MET HE1 H 3.921 17.617 7.355 1.00 . B B . 80 MET HE1 1 1
3 9951 2 1 32 MET HE2 H 3.783 16.631 5.899 1.00 . B B . 80 MET HE2 1 1
3 9952 2 1 32 MET HE3 H 2.594 16.458 7.196 1.00 . B B . 80 MET HE3 1 1
3 9953 2 1 32 MET HG2 H 0.499 18.125 4.296 1.00 . B B . 80 MET HG2 1 1
3 9954 2 1 32 MET HG3 H 0.427 16.898 5.551 1.00 . B B . 80 MET HG3 1 1
3 9955 2 1 32 MET N N -0.173 14.961 3.880 1.00 . B B . 80 MET N 1 1
3 9956 2 1 32 MET O O 2.645 15.008 1.669 1.00 . B B . 80 MET O 1 1
3 9957 2 1 32 MET SD S 2.228 18.418 5.888 1.00 . B B . 80 MET SD 1 1
3 9958 2 1 33 GLN C C 1.157 10.964 1.602 1.00 . B B . 81 GLN C 1 1
3 9959 2 1 33 GLN CA C 1.811 12.335 1.392 1.00 . B B . 81 GLN CA 1 1
3 9960 2 1 33 GLN CB C 3.312 12.257 1.743 1.00 . B B . 81 GLN CB 1 1
3 9961 2 1 33 GLN CD C 5.020 11.805 3.561 1.00 . B B . 81 GLN CD 1 1
3 9962 2 1 33 GLN CG C 3.607 12.216 3.235 1.00 . B B . 81 GLN CG 1 1
3 9963 2 1 33 GLN H H 0.213 13.240 2.461 1.00 . B B . 81 GLN H 1 1
3 9964 2 1 33 GLN HA H 1.709 12.558 0.349 1.00 . B B . 81 GLN HA 1 1
3 9965 2 1 33 GLN HB2 H 3.735 11.382 1.282 1.00 . B B . 81 GLN HB2 1 1
3 9966 2 1 33 GLN HB3 H 3.795 13.122 1.333 1.00 . B B . 81 GLN HB3 1 1
3 9967 2 1 33 GLN HE21 H 4.820 12.623 5.357 1.00 . B B . 81 GLN HE21 1 1
3 9968 2 1 33 GLN HE22 H 6.348 11.878 5.044 1.00 . B B . 81 GLN HE22 1 1
3 9969 2 1 33 GLN HG2 H 3.449 13.210 3.631 1.00 . B B . 81 GLN HG2 1 1
3 9970 2 1 33 GLN HG3 H 2.928 11.525 3.714 1.00 . B B . 81 GLN HG3 1 1
3 9971 2 1 33 GLN N N 1.120 13.414 2.140 1.00 . B B . 81 GLN N 1 1
3 9972 2 1 33 GLN NE2 N 5.442 12.141 4.772 1.00 . B B . 81 GLN NE2 1 1
3 9973 2 1 33 GLN O O 1.830 10.008 1.998 1.00 . B B . 81 GLN O 1 1
3 9974 2 1 33 GLN OE1 O 5.709 11.177 2.756 1.00 . B B . 81 GLN OE1 1 1
3 9975 2 1 34 MET C C -2.305 9.765 1.115 1.00 . B B . 82 MET C 1 1
3 9976 2 1 34 MET CA C -0.949 9.716 1.819 1.00 . B B . 82 MET CA 1 1
3 9977 2 1 34 MET CB C -1.006 9.399 3.294 1.00 . B B . 82 MET CB 1 1
3 9978 2 1 34 MET CE C 1.164 10.353 5.435 1.00 . B B . 82 MET CE 1 1
3 9979 2 1 34 MET CG C -1.282 10.624 4.142 1.00 . B B . 82 MET CG 1 1
3 9980 2 1 34 MET H H -0.659 11.740 1.266 1.00 . B B . 82 MET H 1 1
3 9981 2 1 34 MET HA H -0.395 8.899 1.302 1.00 . B B . 82 MET HA 1 1
3 9982 2 1 34 MET HB2 H -1.780 8.672 3.468 1.00 . B B . 82 MET HB2 1 1
3 9983 2 1 34 MET HB3 H -0.056 8.983 3.604 1.00 . B B . 82 MET HB3 1 1
3 9984 2 1 34 MET HE1 H 1.369 9.350 5.112 1.00 . B B . 82 MET HE1 1 1
3 9985 2 1 34 MET HE2 H 1.749 10.576 6.321 1.00 . B B . 82 MET HE2 1 1
3 9986 2 1 34 MET HE3 H 1.427 11.039 4.645 1.00 . B B . 82 MET HE3 1 1
3 9987 2 1 34 MET HG2 H -0.859 11.491 3.652 1.00 . B B . 82 MET HG2 1 1
3 9988 2 1 34 MET HG3 H -2.351 10.746 4.219 1.00 . B B . 82 MET HG3 1 1
3 9989 2 1 34 MET N N -0.178 10.956 1.638 1.00 . B B . 82 MET N 1 1
3 9990 2 1 34 MET O O -2.796 10.868 0.863 1.00 . B B . 82 MET O 1 1
3 9991 2 1 34 MET SD S -0.585 10.505 5.803 1.00 . B B . 82 MET SD 1 1
3 9992 2 1 35 PRO C C -5.361 9.461 0.971 1.00 . B B . 83 PRO C 1 1
3 9993 2 1 35 PRO CA C -4.321 8.528 0.342 1.00 . B B . 83 PRO CA 1 1
3 9994 2 1 35 PRO CB C -4.711 7.061 0.591 1.00 . B B . 83 PRO CB 1 1
3 9995 2 1 35 PRO CD C -2.448 7.280 1.280 1.00 . B B . 83 PRO CD 1 1
3 9996 2 1 35 PRO CG C -3.424 6.334 0.661 1.00 . B B . 83 PRO CG 1 1
3 9997 2 1 35 PRO HA H -4.277 8.712 -0.716 1.00 . B B . 83 PRO HA 1 1
3 9998 2 1 35 PRO HB2 H -5.249 6.971 1.528 1.00 . B B . 83 PRO HB2 1 1
3 9999 2 1 35 PRO HB3 H -5.306 6.679 -0.229 1.00 . B B . 83 PRO HB3 1 1
3 10000 2 1 35 PRO HD2 H -2.401 7.122 2.344 1.00 . B B . 83 PRO HD2 1 1
3 10001 2 1 35 PRO HD3 H -1.477 7.146 0.838 1.00 . B B . 83 PRO HD3 1 1
3 10002 2 1 35 PRO HG2 H -3.532 5.450 1.282 1.00 . B B . 83 PRO HG2 1 1
3 10003 2 1 35 PRO HG3 H -3.100 6.068 -0.333 1.00 . B B . 83 PRO HG3 1 1
3 10004 2 1 35 PRO N N -2.981 8.616 0.953 1.00 . B B . 83 PRO N 1 1
3 10005 2 1 35 PRO O O -5.489 9.526 2.193 1.00 . B B . 83 PRO O 1 1
3 10006 2 1 36 ILE C C -8.531 10.372 0.533 1.00 . B B . 84 ILE C 1 1
3 10007 2 1 36 ILE CA C -7.170 11.064 0.570 1.00 . B B . 84 ILE CA 1 1
3 10008 2 1 36 ILE CB C -7.170 12.379 -0.267 1.00 . B B . 84 ILE CB 1 1
3 10009 2 1 36 ILE CD1 C -7.955 14.803 -0.300 1.00 . B B . 84 ILE CD1 1 1
3 10010 2 1 36 ILE CG1 C -8.056 13.460 0.380 1.00 . B B . 84 ILE CG1 1 1
3 10011 2 1 36 ILE CG2 C -7.575 12.128 -1.712 1.00 . B B . 84 ILE CG2 1 1
3 10012 2 1 36 ILE H H -5.990 10.027 -0.846 1.00 . B B . 84 ILE H 1 1
3 10013 2 1 36 ILE HA H -6.961 11.314 1.594 1.00 . B B . 84 ILE HA 1 1
3 10014 2 1 36 ILE HB H -6.156 12.741 -0.290 1.00 . B B . 84 ILE HB 1 1
3 10015 2 1 36 ILE HD11 H -8.267 14.713 -1.335 1.00 . B B . 84 ILE HD11 1 1
3 10016 2 1 36 ILE HD12 H -6.926 15.139 -0.254 1.00 . B B . 84 ILE HD12 1 1
3 10017 2 1 36 ILE HD13 H -8.592 15.510 0.207 1.00 . B B . 84 ILE HD13 1 1
3 10018 2 1 36 ILE HG12 H -9.091 13.148 0.362 1.00 . B B . 84 ILE HG12 1 1
3 10019 2 1 36 ILE HG13 H -7.744 13.594 1.402 1.00 . B B . 84 ILE HG13 1 1
3 10020 2 1 36 ILE HG21 H -7.975 13.038 -2.135 1.00 . B B . 84 ILE HG21 1 1
3 10021 2 1 36 ILE HG22 H -8.320 11.351 -1.755 1.00 . B B . 84 ILE HG22 1 1
3 10022 2 1 36 ILE HG23 H -6.706 11.826 -2.276 1.00 . B B . 84 ILE HG23 1 1
3 10023 2 1 36 ILE N N -6.126 10.146 0.118 1.00 . B B . 84 ILE N 1 1
3 10024 2 1 36 ILE O O -9.582 11.006 0.473 1.00 . B B . 84 ILE O 1 1
3 10025 2 1 37 GLY C C -9.444 6.803 0.390 1.00 . B B . 85 GLY C 1 1
3 10026 2 1 37 GLY CA C -9.723 8.275 0.586 1.00 . B B . 85 GLY CA 1 1
3 10027 2 1 37 GLY H H -7.629 8.596 0.689 1.00 . B B . 85 GLY H 1 1
3 10028 2 1 37 GLY HA2 H -10.242 8.422 1.519 1.00 . B B . 85 GLY HA2 1 1
3 10029 2 1 37 GLY HA3 H -10.349 8.623 -0.225 1.00 . B B . 85 GLY HA3 1 1
3 10030 2 1 37 GLY N N -8.497 9.050 0.609 1.00 . B B . 85 GLY N 1 1
3 10031 2 1 37 GLY O O -8.775 6.443 -0.568 1.00 . B B . 85 GLY O 1 1
3 10032 2 1 38 ILE C C -10.996 3.705 1.318 1.00 . B B . 86 ILE C 1 1
3 10033 2 1 38 ILE CA C -9.701 4.501 1.185 1.00 . B B . 86 ILE CA 1 1
3 10034 2 1 38 ILE CB C -8.697 4.030 2.274 1.00 . B B . 86 ILE CB 1 1
3 10035 2 1 38 ILE CD1 C -6.642 4.741 3.611 1.00 . B B . 86 ILE CD1 1 1
3 10036 2 1 38 ILE CG1 C -7.569 5.046 2.450 1.00 . B B . 86 ILE CG1 1 1
3 10037 2 1 38 ILE CG2 C -8.100 2.663 1.915 1.00 . B B . 86 ILE CG2 1 1
3 10038 2 1 38 ILE H H -10.542 6.289 1.992 1.00 . B B . 86 ILE H 1 1
3 10039 2 1 38 ILE HA H -9.271 4.296 0.220 1.00 . B B . 86 ILE HA 1 1
3 10040 2 1 38 ILE HB H -9.231 3.939 3.205 1.00 . B B . 86 ILE HB 1 1
3 10041 2 1 38 ILE HD11 H -5.941 5.547 3.733 1.00 . B B . 86 ILE HD11 1 1
3 10042 2 1 38 ILE HD12 H -6.104 3.832 3.407 1.00 . B B . 86 ILE HD12 1 1
3 10043 2 1 38 ILE HD13 H -7.216 4.624 4.516 1.00 . B B . 86 ILE HD13 1 1
3 10044 2 1 38 ILE HG12 H -6.973 5.059 1.551 1.00 . B B . 86 ILE HG12 1 1
3 10045 2 1 38 ILE HG13 H -7.995 6.025 2.610 1.00 . B B . 86 ILE HG13 1 1
3 10046 2 1 38 ILE HG21 H -8.890 1.973 1.656 1.00 . B B . 86 ILE HG21 1 1
3 10047 2 1 38 ILE HG22 H -7.557 2.275 2.763 1.00 . B B . 86 ILE HG22 1 1
3 10048 2 1 38 ILE HG23 H -7.425 2.769 1.071 1.00 . B B . 86 ILE HG23 1 1
3 10049 2 1 38 ILE N N -9.957 5.949 1.279 1.00 . B B . 86 ILE N 1 1
3 10050 2 1 38 ILE O O -11.965 4.173 1.916 1.00 . B B . 86 ILE O 1 1
3 10051 2 1 39 LEU C C -11.753 0.177 0.888 1.00 . B B . 87 LEU C 1 1
3 10052 2 1 39 LEU CA C -12.177 1.638 0.799 1.00 . B B . 87 LEU CA 1 1
3 10053 2 1 39 LEU CB C -13.049 1.863 -0.454 1.00 . B B . 87 LEU CB 1 1
3 10054 2 1 39 LEU CD1 C -15.472 2.013 -1.073 1.00 . B B . 87 LEU CD1 1 1
3 10055 2 1 39 LEU CD2 C -14.273 -0.151 -1.346 1.00 . B B . 87 LEU CD2 1 1
3 10056 2 1 39 LEU CG C -14.387 1.109 -0.502 1.00 . B B . 87 LEU CG 1 1
3 10057 2 1 39 LEU H H -10.204 2.193 0.271 1.00 . B B . 87 LEU H 1 1
3 10058 2 1 39 LEU HA H -12.745 1.894 1.680 1.00 . B B . 87 LEU HA 1 1
3 10059 2 1 39 LEU HB2 H -13.262 2.917 -0.524 1.00 . B B . 87 LEU HB2 1 1
3 10060 2 1 39 LEU HB3 H -12.471 1.575 -1.321 1.00 . B B . 87 LEU HB3 1 1
3 10061 2 1 39 LEU HD11 H -15.825 2.686 -0.302 1.00 . B B . 87 LEU HD11 1 1
3 10062 2 1 39 LEU HD12 H -16.296 1.407 -1.431 1.00 . B B . 87 LEU HD12 1 1
3 10063 2 1 39 LEU HD13 H -15.070 2.587 -1.895 1.00 . B B . 87 LEU HD13 1 1
3 10064 2 1 39 LEU HD21 H -13.458 -0.755 -0.982 1.00 . B B . 87 LEU HD21 1 1
3 10065 2 1 39 LEU HD22 H -14.089 0.119 -2.372 1.00 . B B . 87 LEU HD22 1 1
3 10066 2 1 39 LEU HD23 H -15.191 -0.711 -1.282 1.00 . B B . 87 LEU HD23 1 1
3 10067 2 1 39 LEU HG H -14.677 0.821 0.499 1.00 . B B . 87 LEU HG 1 1
3 10068 2 1 39 LEU N N -11.006 2.504 0.753 1.00 . B B . 87 LEU N 1 1
3 10069 2 1 39 LEU O O -11.076 -0.323 -0.013 1.00 . B B . 87 LEU O 1 1
3 10070 2 1 40 LEU C C -13.130 -2.713 2.154 1.00 . B B . 88 LEU C 1 1
3 10071 2 1 40 LEU CA C -11.835 -1.898 2.193 1.00 . B B . 88 LEU CA 1 1
3 10072 2 1 40 LEU CB C -11.131 -2.064 3.544 1.00 . B B . 88 LEU CB 1 1
3 10073 2 1 40 LEU CD1 C -9.722 -0.089 4.177 1.00 . B B . 88 LEU CD1 1 1
3 10074 2 1 40 LEU CD2 C -8.805 -2.416 4.439 1.00 . B B . 88 LEU CD2 1 1
3 10075 2 1 40 LEU CG C -9.709 -1.504 3.613 1.00 . B B . 88 LEU CG 1 1
3 10076 2 1 40 LEU H H -12.747 -0.047 2.624 1.00 . B B . 88 LEU H 1 1
3 10077 2 1 40 LEU HA H -11.179 -2.225 1.397 1.00 . B B . 88 LEU HA 1 1
3 10078 2 1 40 LEU HB2 H -11.727 -1.559 4.291 1.00 . B B . 88 LEU HB2 1 1
3 10079 2 1 40 LEU HB3 H -11.095 -3.111 3.784 1.00 . B B . 88 LEU HB3 1 1
3 10080 2 1 40 LEU HD11 H -10.046 -0.118 5.204 1.00 . B B . 88 LEU HD11 1 1
3 10081 2 1 40 LEU HD12 H -10.405 0.526 3.603 1.00 . B B . 88 LEU HD12 1 1
3 10082 2 1 40 LEU HD13 H -8.730 0.326 4.121 1.00 . B B . 88 LEU HD13 1 1
3 10083 2 1 40 LEU HD21 H -9.136 -2.427 5.469 1.00 . B B . 88 LEU HD21 1 1
3 10084 2 1 40 LEU HD22 H -7.788 -2.047 4.395 1.00 . B B . 88 LEU HD22 1 1
3 10085 2 1 40 LEU HD23 H -8.840 -3.421 4.039 1.00 . B B . 88 LEU HD23 1 1
3 10086 2 1 40 LEU HG H -9.303 -1.456 2.613 1.00 . B B . 88 LEU HG 1 1
3 10087 2 1 40 LEU N N -12.158 -0.501 1.973 1.00 . B B . 88 LEU N 1 1
3 10088 2 1 40 LEU O O -14.117 -2.355 2.797 1.00 . B B . 88 LEU O 1 1
3 10089 2 1 41 LEU C C -14.180 -6.000 1.832 1.00 . B B . 89 LEU C 1 1
3 10090 2 1 41 LEU CA C -14.345 -4.597 1.254 1.00 . B B . 89 LEU CA 1 1
3 10091 2 1 41 LEU CB C -14.767 -4.671 -0.224 1.00 . B B . 89 LEU CB 1 1
3 10092 2 1 41 LEU CD1 C -14.555 -5.946 -2.364 1.00 . B B . 89 LEU CD1 1 1
3 10093 2 1 41 LEU CD2 C -12.630 -4.611 -1.517 1.00 . B B . 89 LEU CD2 1 1
3 10094 2 1 41 LEU CG C -13.823 -5.461 -1.131 1.00 . B B . 89 LEU CG 1 1
3 10095 2 1 41 LEU H H -12.328 -4.038 0.902 1.00 . B B . 89 LEU H 1 1
3 10096 2 1 41 LEU HA H -15.128 -4.102 1.809 1.00 . B B . 89 LEU HA 1 1
3 10097 2 1 41 LEU HB2 H -15.747 -5.125 -0.277 1.00 . B B . 89 LEU HB2 1 1
3 10098 2 1 41 LEU HB3 H -14.841 -3.658 -0.604 1.00 . B B . 89 LEU HB3 1 1
3 10099 2 1 41 LEU HD11 H -13.835 -6.159 -3.136 1.00 . B B . 89 LEU HD11 1 1
3 10100 2 1 41 LEU HD12 H -15.239 -5.181 -2.701 1.00 . B B . 89 LEU HD12 1 1
3 10101 2 1 41 LEU HD13 H -15.106 -6.848 -2.129 1.00 . B B . 89 LEU HD13 1 1
3 10102 2 1 41 LEU HD21 H -11.982 -4.495 -0.661 1.00 . B B . 89 LEU HD21 1 1
3 10103 2 1 41 LEU HD22 H -12.974 -3.646 -1.843 1.00 . B B . 89 LEU HD22 1 1
3 10104 2 1 41 LEU HD23 H -12.090 -5.088 -2.317 1.00 . B B . 89 LEU HD23 1 1
3 10105 2 1 41 LEU HG H -13.459 -6.326 -0.604 1.00 . B B . 89 LEU HG 1 1
3 10106 2 1 41 LEU N N -13.141 -3.785 1.395 1.00 . B B . 89 LEU N 1 1
3 10107 2 1 41 LEU O O -13.173 -6.322 2.459 1.00 . B B . 89 LEU O 1 1
3 10108 2 1 42 ASP C C -14.619 -9.151 1.052 1.00 . B B . 90 ASP C 1 1
3 10109 2 1 42 ASP CA C -15.253 -8.194 2.096 1.00 . B B . 90 ASP CA 1 1
3 10110 2 1 42 ASP CB C -16.726 -8.550 2.409 1.00 . B B . 90 ASP CB 1 1
3 10111 2 1 42 ASP CG C -16.922 -9.944 2.957 1.00 . B B . 90 ASP CG 1 1
3 10112 2 1 42 ASP H H -15.953 -6.483 1.070 1.00 . B B . 90 ASP H 1 1
3 10113 2 1 42 ASP HA H -14.673 -8.251 3.008 1.00 . B B . 90 ASP HA 1 1
3 10114 2 1 42 ASP HB2 H -17.115 -7.858 3.141 1.00 . B B . 90 ASP HB2 1 1
3 10115 2 1 42 ASP HB3 H -17.305 -8.454 1.504 1.00 . B B . 90 ASP HB3 1 1
3 10116 2 1 42 ASP N N -15.206 -6.813 1.615 1.00 . B B . 90 ASP N 1 1
3 10117 2 1 42 ASP O O -13.765 -8.743 0.265 1.00 . B B . 90 ASP O 1 1
3 10118 2 1 42 ASP OD1 O -16.434 -10.241 4.060 1.00 . B B . 90 ASP OD1 1 1
3 10119 2 1 42 ASP OD2 O -17.541 -10.758 2.252 1.00 . B B . 90 ASP OD2 1 1
3 10120 2 1 43 GLU C C -15.611 -11.942 -0.824 1.00 . B B . 91 GLU C 1 1
3 10121 2 1 43 GLU CA C -14.522 -11.403 0.107 1.00 . B B . 91 GLU CA 1 1
3 10122 2 1 43 GLU CB C -13.908 -12.547 0.922 1.00 . B B . 91 GLU CB 1 1
3 10123 2 1 43 GLU CD C -14.400 -14.297 2.678 1.00 . B B . 91 GLU CD 1 1
3 10124 2 1 43 GLU CG C -14.704 -12.912 2.170 1.00 . B B . 91 GLU CG 1 1
3 10125 2 1 43 GLU H H -15.830 -10.657 1.579 1.00 . B B . 91 GLU H 1 1
3 10126 2 1 43 GLU HA H -13.749 -10.932 -0.483 1.00 . B B . 91 GLU HA 1 1
3 10127 2 1 43 GLU HB2 H -13.854 -13.422 0.296 1.00 . B B . 91 GLU HB2 1 1
3 10128 2 1 43 GLU HB3 H -12.906 -12.267 1.227 1.00 . B B . 91 GLU HB3 1 1
3 10129 2 1 43 GLU HG2 H -14.468 -12.209 2.950 1.00 . B B . 91 GLU HG2 1 1
3 10130 2 1 43 GLU HG3 H -15.757 -12.856 1.940 1.00 . B B . 91 GLU HG3 1 1
3 10131 2 1 43 GLU N N -15.069 -10.404 1.010 1.00 . B B . 91 GLU N 1 1
3 10132 2 1 43 GLU O O -15.343 -12.688 -1.772 1.00 . B B . 91 GLU O 1 1
3 10133 2 1 43 GLU OE1 O -13.378 -14.472 3.371 1.00 . B B . 91 GLU OE1 1 1
3 10134 2 1 43 GLU OE2 O -15.185 -15.226 2.389 1.00 . B B . 91 GLU OE2 1 1
3 10135 2 1 44 GLU C C -18.303 -10.869 -2.386 1.00 . B B . 92 GLU C 1 1
3 10136 2 1 44 GLU CA C -17.992 -11.939 -1.341 1.00 . B B . 92 GLU CA 1 1
3 10137 2 1 44 GLU CB C -19.170 -12.129 -0.382 1.00 . B B . 92 GLU CB 1 1
3 10138 2 1 44 GLU CD C -21.612 -11.681 0.003 1.00 . B B . 92 GLU CD 1 1
3 10139 2 1 44 GLU CG C -20.551 -12.091 -1.009 1.00 . B B . 92 GLU CG 1 1
3 10140 2 1 44 GLU H H -16.973 -10.864 0.150 1.00 . B B . 92 GLU H 1 1
3 10141 2 1 44 GLU HA H -17.751 -12.879 -1.819 1.00 . B B . 92 GLU HA 1 1
3 10142 2 1 44 GLU HB2 H -19.057 -13.082 0.104 1.00 . B B . 92 GLU HB2 1 1
3 10143 2 1 44 GLU HB3 H -19.124 -11.348 0.367 1.00 . B B . 92 GLU HB3 1 1
3 10144 2 1 44 GLU HG2 H -20.548 -11.374 -1.819 1.00 . B B . 92 GLU HG2 1 1
3 10145 2 1 44 GLU HG3 H -20.786 -13.079 -1.393 1.00 . B B . 92 GLU HG3 1 1
3 10146 2 1 44 GLU N N -16.839 -11.520 -0.563 1.00 . B B . 92 GLU N 1 1
3 10147 2 1 44 GLU O O -18.974 -11.133 -3.389 1.00 . B B . 92 GLU O 1 1
3 10148 2 1 44 GLU OE1 O -22.020 -12.519 0.837 1.00 . B B . 92 GLU OE1 1 1
3 10149 2 1 44 GLU OE2 O -22.018 -10.497 -0.003 1.00 . B B . 92 GLU OE2 1 1
3 10150 2 1 45 ASP C C -18.963 -7.556 -2.429 1.00 . B B . 93 ASP C 1 1
3 10151 2 1 45 ASP CA C -17.900 -8.489 -2.971 1.00 . B B . 93 ASP CA 1 1
3 10152 2 1 45 ASP CB C -18.179 -8.805 -4.447 1.00 . B B . 93 ASP CB 1 1
3 10153 2 1 45 ASP CG C -18.693 -7.603 -5.222 1.00 . B B . 93 ASP CG 1 1
3 10154 2 1 45 ASP H H -17.298 -9.577 -1.269 1.00 . B B . 93 ASP H 1 1
3 10155 2 1 45 ASP HA H -16.961 -7.961 -2.903 1.00 . B B . 93 ASP HA 1 1
3 10156 2 1 45 ASP HB2 H -17.272 -9.161 -4.928 1.00 . B B . 93 ASP HB2 1 1
3 10157 2 1 45 ASP HB3 H -18.932 -9.579 -4.493 1.00 . B B . 93 ASP HB3 1 1
3 10158 2 1 45 ASP N N -17.743 -9.679 -2.125 1.00 . B B . 93 ASP N 1 1
3 10159 2 1 45 ASP O O -20.150 -7.716 -2.704 1.00 . B B . 93 ASP O 1 1
3 10160 2 1 45 ASP OD1 O -18.133 -6.503 -5.080 1.00 . B B . 93 ASP OD1 1 1
3 10161 2 1 45 ASP OD2 O -19.686 -7.765 -5.964 1.00 . B B . 93 ASP OD2 1 1
3 10162 2 1 46 LYS C C -18.506 -4.857 0.055 1.00 . B B . 94 LYS C 1 1
3 10163 2 1 46 LYS CA C -19.388 -5.774 -0.791 1.00 . B B . 94 LYS CA 1 1
3 10164 2 1 46 LYS CB C -20.422 -6.490 0.063 1.00 . B B . 94 LYS CB 1 1
3 10165 2 1 46 LYS CD C -22.845 -7.052 0.212 1.00 . B B . 94 LYS CD 1 1
3 10166 2 1 46 LYS CE C -23.486 -7.605 -1.050 1.00 . B B . 94 LYS CE 1 1
3 10167 2 1 46 LYS CG C -21.839 -5.975 -0.116 1.00 . B B . 94 LYS CG 1 1
3 10168 2 1 46 LYS H H -17.571 -6.709 -1.282 1.00 . B B . 94 LYS H 1 1
3 10169 2 1 46 LYS HA H -19.889 -5.168 -1.545 1.00 . B B . 94 LYS HA 1 1
3 10170 2 1 46 LYS HB2 H -20.411 -7.543 -0.187 1.00 . B B . 94 LYS HB2 1 1
3 10171 2 1 46 LYS HB3 H -20.144 -6.371 1.100 1.00 . B B . 94 LYS HB3 1 1
3 10172 2 1 46 LYS HD2 H -22.337 -7.852 0.733 1.00 . B B . 94 LYS HD2 1 1
3 10173 2 1 46 LYS HD3 H -23.611 -6.635 0.848 1.00 . B B . 94 LYS HD3 1 1
3 10174 2 1 46 LYS HE2 H -24.423 -8.064 -0.793 1.00 . B B . 94 LYS HE2 1 1
3 10175 2 1 46 LYS HE3 H -23.654 -6.784 -1.738 1.00 . B B . 94 LYS HE3 1 1
3 10176 2 1 46 LYS HG2 H -22.000 -5.139 0.548 1.00 . B B . 94 LYS HG2 1 1
3 10177 2 1 46 LYS HG3 H -21.982 -5.660 -1.142 1.00 . B B . 94 LYS HG3 1 1
3 10178 2 1 46 LYS HZ1 H -23.155 -9.066 -2.492 1.00 . B B . 94 LYS HZ1 1 1
3 10179 2 1 46 LYS HZ2 H -22.374 -9.367 -1.015 1.00 . B B . 94 LYS HZ2 1 1
3 10180 2 1 46 LYS HZ3 H -21.764 -8.185 -2.086 1.00 . B B . 94 LYS HZ3 1 1
3 10181 2 1 46 LYS N N -18.536 -6.753 -1.455 1.00 . B B . 94 LYS N 1 1
3 10182 2 1 46 LYS NZ N -22.634 -8.623 -1.709 1.00 . B B . 94 LYS NZ 1 1
3 10183 2 1 46 LYS O O -17.543 -5.344 0.664 1.00 . B B . 94 LYS O 1 1
3 10184 2 1 47 ILE C C -18.192 -2.877 2.422 1.00 . B B . 95 ILE C 1 1
3 10185 2 1 47 ILE CA C -18.072 -2.601 0.924 1.00 . B B . 95 ILE CA 1 1
3 10186 2 1 47 ILE CB C -18.574 -1.166 0.649 1.00 . B B . 95 ILE CB 1 1
3 10187 2 1 47 ILE CD1 C -19.374 0.343 -1.263 1.00 . B B . 95 ILE CD1 1 1
3 10188 2 1 47 ILE CG1 C -18.691 -0.950 -0.858 1.00 . B B . 95 ILE CG1 1 1
3 10189 2 1 47 ILE CG2 C -17.658 -0.136 1.294 1.00 . B B . 95 ILE CG2 1 1
3 10190 2 1 47 ILE H H -19.635 -3.268 -0.361 1.00 . B B . 95 ILE H 1 1
3 10191 2 1 47 ILE HA H -17.029 -2.660 0.636 1.00 . B B . 95 ILE HA 1 1
3 10192 2 1 47 ILE HB H -19.545 -1.063 1.093 1.00 . B B . 95 ILE HB 1 1
3 10193 2 1 47 ILE HD11 H -18.826 1.187 -0.867 1.00 . B B . 95 ILE HD11 1 1
3 10194 2 1 47 ILE HD12 H -20.378 0.348 -0.874 1.00 . B B . 95 ILE HD12 1 1
3 10195 2 1 47 ILE HD13 H -19.409 0.413 -2.347 1.00 . B B . 95 ILE HD13 1 1
3 10196 2 1 47 ILE HG12 H -17.708 -0.957 -1.290 1.00 . B B . 95 ILE HG12 1 1
3 10197 2 1 47 ILE HG13 H -19.265 -1.766 -1.272 1.00 . B B . 95 ILE HG13 1 1
3 10198 2 1 47 ILE HG21 H -17.526 -0.386 2.340 1.00 . B B . 95 ILE HG21 1 1
3 10199 2 1 47 ILE HG22 H -18.099 0.852 1.211 1.00 . B B . 95 ILE HG22 1 1
3 10200 2 1 47 ILE HG23 H -16.701 -0.148 0.799 1.00 . B B . 95 ILE HG23 1 1
3 10201 2 1 47 ILE N N -18.842 -3.577 0.130 1.00 . B B . 95 ILE N 1 1
3 10202 2 1 47 ILE O O -19.299 -3.032 2.935 1.00 . B B . 95 ILE O 1 1
3 10203 2 1 48 GLU C C -16.792 -1.886 5.312 1.00 . B B . 96 GLU C 1 1
3 10204 2 1 48 GLU CA C -17.079 -3.181 4.561 1.00 . B B . 96 GLU CA 1 1
3 10205 2 1 48 GLU CB C -16.061 -4.268 4.951 1.00 . B B . 96 GLU CB 1 1
3 10206 2 1 48 GLU CD C -17.805 -5.185 6.550 1.00 . B B . 96 GLU CD 1 1
3 10207 2 1 48 GLU CG C -16.333 -4.927 6.311 1.00 . B B . 96 GLU CG 1 1
3 10208 2 1 48 GLU H H -16.199 -2.809 2.663 1.00 . B B . 96 GLU H 1 1
3 10209 2 1 48 GLU HA H -18.075 -3.520 4.824 1.00 . B B . 96 GLU HA 1 1
3 10210 2 1 48 GLU HB2 H -16.072 -5.031 4.188 1.00 . B B . 96 GLU HB2 1 1
3 10211 2 1 48 GLU HB3 H -15.077 -3.825 4.986 1.00 . B B . 96 GLU HB3 1 1
3 10212 2 1 48 GLU HG2 H -15.811 -5.880 6.362 1.00 . B B . 96 GLU HG2 1 1
3 10213 2 1 48 GLU HG3 H -15.961 -4.278 7.090 1.00 . B B . 96 GLU HG3 1 1
3 10214 2 1 48 GLU N N -17.060 -2.936 3.120 1.00 . B B . 96 GLU N 1 1
3 10215 2 1 48 GLU O O -17.678 -1.338 5.970 1.00 . B B . 96 GLU O 1 1
3 10216 2 1 48 GLU OE1 O -18.362 -6.089 5.897 1.00 . B B . 96 GLU OE1 1 1
3 10217 2 1 48 GLU OE2 O -18.414 -4.478 7.393 1.00 . B B . 96 GLU OE2 1 1
3 10218 2 1 49 TRP C C -14.427 0.758 4.926 1.00 . B B . 97 TRP C 1 1
3 10219 2 1 49 TRP CA C -15.217 -0.136 5.860 1.00 . B B . 97 TRP CA 1 1
3 10220 2 1 49 TRP CB C -14.411 -0.449 7.121 1.00 . B B . 97 TRP CB 1 1
3 10221 2 1 49 TRP CD1 C -14.987 1.599 8.536 1.00 . B B . 97 TRP CD1 1 1
3 10222 2 1 49 TRP CD2 C -12.786 1.281 8.257 1.00 . B B . 97 TRP CD2 1 1
3 10223 2 1 49 TRP CE2 C -12.984 2.442 9.029 1.00 . B B . 97 TRP CE2 1 1
3 10224 2 1 49 TRP CE3 C -11.474 0.893 7.942 1.00 . B B . 97 TRP CE3 1 1
3 10225 2 1 49 TRP CG C -14.091 0.762 7.946 1.00 . B B . 97 TRP CG 1 1
3 10226 2 1 49 TRP CH2 C -10.658 2.804 9.193 1.00 . B B . 97 TRP CH2 1 1
3 10227 2 1 49 TRP CZ2 C -11.926 3.199 9.512 1.00 . B B . 97 TRP CZ2 1 1
3 10228 2 1 49 TRP CZ3 C -10.425 1.653 8.425 1.00 . B B . 97 TRP CZ3 1 1
3 10229 2 1 49 TRP H H -14.919 -1.788 4.573 1.00 . B B . 97 TRP H 1 1
3 10230 2 1 49 TRP HA H -16.127 0.364 6.135 1.00 . B B . 97 TRP HA 1 1
3 10231 2 1 49 TRP HB2 H -14.974 -1.133 7.741 1.00 . B B . 97 TRP HB2 1 1
3 10232 2 1 49 TRP HB3 H -13.482 -0.907 6.832 1.00 . B B . 97 TRP HB3 1 1
3 10233 2 1 49 TRP HD1 H -16.053 1.474 8.481 1.00 . B B . 97 TRP HD1 1 1
3 10234 2 1 49 TRP HE1 H -14.770 3.336 9.689 1.00 . B B . 97 TRP HE1 1 1
3 10235 2 1 49 TRP HE3 H -11.272 0.011 7.353 1.00 . B B . 97 TRP HE3 1 1
3 10236 2 1 49 TRP HH2 H -9.815 3.376 9.544 1.00 . B B . 97 TRP HH2 1 1
3 10237 2 1 49 TRP HZ2 H -12.085 4.083 10.108 1.00 . B B . 97 TRP HZ2 1 1
3 10238 2 1 49 TRP HZ3 H -9.408 1.373 8.195 1.00 . B B . 97 TRP HZ3 1 1
3 10239 2 1 49 TRP N N -15.580 -1.360 5.174 1.00 . B B . 97 TRP N 1 1
3 10240 2 1 49 TRP NE1 N -14.337 2.608 9.190 1.00 . B B . 97 TRP NE1 1 1
3 10241 2 1 49 TRP O O -13.649 0.269 4.115 1.00 . B B . 97 TRP O 1 1
3 10242 2 1 50 SER C C -13.754 4.342 4.860 1.00 . B B . 98 SER C 1 1
3 10243 2 1 50 SER CA C -13.958 3.013 4.151 1.00 . B B . 98 SER CA 1 1
3 10244 2 1 50 SER CB C -14.781 3.245 2.874 1.00 . B B . 98 SER CB 1 1
3 10245 2 1 50 SER H H -15.291 2.399 5.673 1.00 . B B . 98 SER H 1 1
3 10246 2 1 50 SER HA H -12.991 2.606 3.882 1.00 . B B . 98 SER HA 1 1
3 10247 2 1 50 SER HB2 H -15.589 3.930 3.089 1.00 . B B . 98 SER HB2 1 1
3 10248 2 1 50 SER HB3 H -14.149 3.671 2.111 1.00 . B B . 98 SER HB3 1 1
3 10249 2 1 50 SER HG H -15.061 1.305 2.973 1.00 . B B . 98 SER HG 1 1
3 10250 2 1 50 SER N N -14.648 2.061 5.013 1.00 . B B . 98 SER N 1 1
3 10251 2 1 50 SER O O -14.477 4.678 5.801 1.00 . B B . 98 SER O 1 1
3 10252 2 1 50 SER OG O -15.328 2.027 2.392 1.00 . B B . 98 SER OG 1 1
3 10253 2 1 51 ASN C C -13.375 7.407 4.224 1.00 . B B . 99 ASN C 1 1
3 10254 2 1 51 ASN CA C -12.488 6.399 4.943 1.00 . B B . 99 ASN CA 1 1
3 10255 2 1 51 ASN CB C -11.005 6.727 4.761 1.00 . B B . 99 ASN CB 1 1
3 10256 2 1 51 ASN CG C -10.108 5.860 5.629 1.00 . B B . 99 ASN CG 1 1
3 10257 2 1 51 ASN H H -12.214 4.758 3.659 1.00 . B B . 99 ASN H 1 1
3 10258 2 1 51 ASN HA H -12.732 6.391 5.991 1.00 . B B . 99 ASN HA 1 1
3 10259 2 1 51 ASN HB2 H -10.739 6.563 3.728 1.00 . B B . 99 ASN HB2 1 1
3 10260 2 1 51 ASN HB3 H -10.834 7.762 5.016 1.00 . B B . 99 ASN HB3 1 1
3 10261 2 1 51 ASN HD21 H -8.725 7.297 5.666 1.00 . B B . 99 ASN HD21 1 1
3 10262 2 1 51 ASN HD22 H -8.346 5.860 6.551 1.00 . B B . 99 ASN HD22 1 1
3 10263 2 1 51 ASN N N -12.769 5.094 4.399 1.00 . B B . 99 ASN N 1 1
3 10264 2 1 51 ASN ND2 N -8.941 6.390 5.983 1.00 . B B . 99 ASN ND2 1 1
3 10265 2 1 51 ASN O O -13.263 7.554 2.999 1.00 . B B . 99 ASN O 1 1
3 10266 2 1 51 ASN OD1 O -10.455 4.724 5.970 1.00 . B B . 99 ASN OD1 1 1
3 10267 2 1 52 ARG C C -14.517 9.985 3.424 1.00 . B B . 100 ARG C 1 1
3 10268 2 1 52 ARG CA C -15.202 9.071 4.419 1.00 . B B . 100 ARG CA 1 1
3 10269 2 1 52 ARG CB C -15.845 9.915 5.529 1.00 . B B . 100 ARG CB 1 1
3 10270 2 1 52 ARG CD C -18.243 9.349 4.946 1.00 . B B . 100 ARG CD 1 1
3 10271 2 1 52 ARG CG C -17.221 10.469 5.176 1.00 . B B . 100 ARG CG 1 1
3 10272 2 1 52 ARG CZ C -20.689 9.523 5.338 1.00 . B B . 100 ARG CZ 1 1
3 10273 2 1 52 ARG H H -14.245 7.959 5.958 1.00 . B B . 100 ARG H 1 1
3 10274 2 1 52 ARG HA H -15.979 8.519 3.905 1.00 . B B . 100 ARG HA 1 1
3 10275 2 1 52 ARG HB2 H -15.944 9.311 6.418 1.00 . B B . 100 ARG HB2 1 1
3 10276 2 1 52 ARG HB3 H -15.195 10.750 5.746 1.00 . B B . 100 ARG HB3 1 1
3 10277 2 1 52 ARG HD2 H -17.914 8.731 4.112 1.00 . B B . 100 ARG HD2 1 1
3 10278 2 1 52 ARG HD3 H -18.286 8.740 5.847 1.00 . B B . 100 ARG HD3 1 1
3 10279 2 1 52 ARG HE H -19.685 10.502 3.899 1.00 . B B . 100 ARG HE 1 1
3 10280 2 1 52 ARG HG2 H -17.552 11.087 6.000 1.00 . B B . 100 ARG HG2 1 1
3 10281 2 1 52 ARG HG3 H -17.152 11.075 4.278 1.00 . B B . 100 ARG HG3 1 1
3 10282 2 1 52 ARG HH11 H -19.690 8.367 6.682 1.00 . B B . 100 ARG HH11 1 1
3 10283 2 1 52 ARG HH12 H -21.404 8.470 6.923 1.00 . B B . 100 ARG HH12 1 1
3 10284 2 1 52 ARG HH21 H -21.987 10.601 4.187 1.00 . B B . 100 ARG HH21 1 1
3 10285 2 1 52 ARG HH22 H -22.700 9.739 5.518 1.00 . B B . 100 ARG HH22 1 1
3 10286 2 1 52 ARG N N -14.255 8.091 4.983 1.00 . B B . 100 ARG N 1 1
3 10287 2 1 52 ARG NE N -19.593 9.869 4.653 1.00 . B B . 100 ARG NE 1 1
3 10288 2 1 52 ARG NH1 N -20.587 8.720 6.395 1.00 . B B . 100 ARG NH1 1 1
3 10289 2 1 52 ARG NH2 N -21.888 9.990 4.982 1.00 . B B . 100 ARG NH2 1 1
3 10290 2 1 52 ARG O O -15.122 10.356 2.420 1.00 . B B . 100 ARG O 1 1
3 10291 2 1 53 PHE C C -12.664 10.863 1.377 1.00 . B B . 101 PHE C 1 1
3 10292 2 1 53 PHE CA C -12.430 11.187 2.865 1.00 . B B . 101 PHE CA 1 1
3 10293 2 1 53 PHE CB C -10.937 10.948 3.203 1.00 . B B . 101 PHE CB 1 1
3 10294 2 1 53 PHE CD1 C -10.907 12.617 5.074 1.00 . B B . 101 PHE CD1 1 1
3 10295 2 1 53 PHE CD2 C -9.808 10.519 5.431 1.00 . B B . 101 PHE CD2 1 1
3 10296 2 1 53 PHE CE1 C -10.554 13.025 6.350 1.00 . B B . 101 PHE CE1 1 1
3 10297 2 1 53 PHE CE2 C -9.449 10.921 6.709 1.00 . B B . 101 PHE CE2 1 1
3 10298 2 1 53 PHE CG C -10.540 11.367 4.598 1.00 . B B . 101 PHE CG 1 1
3 10299 2 1 53 PHE CZ C -9.826 12.176 7.172 1.00 . B B . 101 PHE CZ 1 1
3 10300 2 1 53 PHE H H -12.964 10.174 4.664 1.00 . B B . 101 PHE H 1 1
3 10301 2 1 53 PHE HA H -12.665 12.220 3.045 1.00 . B B . 101 PHE HA 1 1
3 10302 2 1 53 PHE HB2 H -10.714 9.895 3.097 1.00 . B B . 101 PHE HB2 1 1
3 10303 2 1 53 PHE HB3 H -10.324 11.503 2.506 1.00 . B B . 101 PHE HB3 1 1
3 10304 2 1 53 PHE HD1 H -11.472 13.283 4.432 1.00 . B B . 101 PHE HD1 1 1
3 10305 2 1 53 PHE HD2 H -9.511 9.540 5.073 1.00 . B B . 101 PHE HD2 1 1
3 10306 2 1 53 PHE HE1 H -10.849 14.006 6.709 1.00 . B B . 101 PHE HE1 1 1
3 10307 2 1 53 PHE HE2 H -8.876 10.262 7.345 1.00 . B B . 101 PHE HE2 1 1
3 10308 2 1 53 PHE HZ H -9.549 12.495 8.170 1.00 . B B . 101 PHE HZ 1 1
3 10309 2 1 53 PHE N N -13.264 10.352 3.743 1.00 . B B . 101 PHE N 1 1
3 10310 2 1 53 PHE O O -12.782 11.792 0.559 1.00 . B B . 101 PHE O 1 1
3 10311 2 1 54 LEU C C -14.331 9.749 -0.948 1.00 . B B . 102 LEU C 1 1
3 10312 2 1 54 LEU CA C -13.022 9.202 -0.369 1.00 . B B . 102 LEU CA 1 1
3 10313 2 1 54 LEU CB C -13.065 7.652 -0.489 1.00 . B B . 102 LEU CB 1 1
3 10314 2 1 54 LEU CD1 C -11.882 7.524 -2.689 1.00 . B B . 102 LEU CD1 1 1
3 10315 2 1 54 LEU CD2 C -13.299 5.591 -1.907 1.00 . B B . 102 LEU CD2 1 1
3 10316 2 1 54 LEU CG C -13.124 7.108 -1.917 1.00 . B B . 102 LEU CG 1 1
3 10317 2 1 54 LEU H H -12.780 8.880 1.728 1.00 . B B . 102 LEU H 1 1
3 10318 2 1 54 LEU HA H -12.202 9.552 -0.948 1.00 . B B . 102 LEU HA 1 1
3 10319 2 1 54 LEU HB2 H -12.183 7.253 -0.014 1.00 . B B . 102 LEU HB2 1 1
3 10320 2 1 54 LEU HB3 H -13.932 7.270 0.039 1.00 . B B . 102 LEU HB3 1 1
3 10321 2 1 54 LEU HD11 H -11.863 7.000 -3.622 1.00 . B B . 102 LEU HD11 1 1
3 10322 2 1 54 LEU HD12 H -10.993 7.291 -2.119 1.00 . B B . 102 LEU HD12 1 1
3 10323 2 1 54 LEU HD13 H -11.915 8.591 -2.879 1.00 . B B . 102 LEU HD13 1 1
3 10324 2 1 54 LEU HD21 H -13.481 5.240 -2.911 1.00 . B B . 102 LEU HD21 1 1
3 10325 2 1 54 LEU HD22 H -14.138 5.332 -1.284 1.00 . B B . 102 LEU HD22 1 1
3 10326 2 1 54 LEU HD23 H -12.408 5.121 -1.518 1.00 . B B . 102 LEU HD23 1 1
3 10327 2 1 54 LEU HG H -13.978 7.533 -2.425 1.00 . B B . 102 LEU HG 1 1
3 10328 2 1 54 LEU N N -12.827 9.565 1.037 1.00 . B B . 102 LEU N 1 1
3 10329 2 1 54 LEU O O -14.284 10.614 -1.820 1.00 . B B . 102 LEU O 1 1
3 10330 2 1 55 ALA C C -16.840 11.329 -1.061 1.00 . B B . 103 ALA C 1 1
3 10331 2 1 55 ALA CA C -16.799 9.828 -0.754 1.00 . B B . 103 ALA CA 1 1
3 10332 2 1 55 ALA CB C -17.817 9.488 0.321 1.00 . B B . 103 ALA CB 1 1
3 10333 2 1 55 ALA H H -15.412 8.555 0.205 1.00 . B B . 103 ALA H 1 1
3 10334 2 1 55 ALA HA H -17.093 9.288 -1.645 1.00 . B B . 103 ALA HA 1 1
3 10335 2 1 55 ALA HB1 H -17.652 10.118 1.183 1.00 . B B . 103 ALA HB1 1 1
3 10336 2 1 55 ALA HB2 H -17.717 8.446 0.606 1.00 . B B . 103 ALA HB2 1 1
3 10337 2 1 55 ALA HB3 H -18.815 9.653 -0.063 1.00 . B B . 103 ALA HB3 1 1
3 10338 2 1 55 ALA N N -15.462 9.350 -0.353 1.00 . B B . 103 ALA N 1 1
3 10339 2 1 55 ALA O O -17.394 11.740 -2.079 1.00 . B B . 103 ALA O 1 1
3 10340 2 1 56 ALA C C -15.531 13.939 -1.677 1.00 . B B . 104 ALA C 1 1
3 10341 2 1 56 ALA CA C -16.277 13.584 -0.395 1.00 . B B . 104 ALA CA 1 1
3 10342 2 1 56 ALA CB C -15.666 14.286 0.802 1.00 . B B . 104 ALA CB 1 1
3 10343 2 1 56 ALA H H -15.882 11.792 0.641 1.00 . B B . 104 ALA H 1 1
3 10344 2 1 56 ALA HA H -17.303 13.900 -0.495 1.00 . B B . 104 ALA HA 1 1
3 10345 2 1 56 ALA HB1 H -15.400 15.298 0.535 1.00 . B B . 104 ALA HB1 1 1
3 10346 2 1 56 ALA HB2 H -14.780 13.748 1.126 1.00 . B B . 104 ALA HB2 1 1
3 10347 2 1 56 ALA HB3 H -16.390 14.308 1.602 1.00 . B B . 104 ALA HB3 1 1
3 10348 2 1 56 ALA N N -16.281 12.152 -0.178 1.00 . B B . 104 ALA N 1 1
3 10349 2 1 56 ALA O O -16.013 14.708 -2.497 1.00 . B B . 104 ALA O 1 1
3 10350 2 1 57 CYS C C -14.069 12.783 -4.249 1.00 . B B . 105 CYS C 1 1
3 10351 2 1 57 CYS CA C -13.531 13.507 -3.010 1.00 . B B . 105 CYS CA 1 1
3 10352 2 1 57 CYS CB C -12.104 13.149 -2.688 1.00 . B B . 105 CYS CB 1 1
3 10353 2 1 57 CYS H H -14.075 12.678 -1.170 1.00 . B B . 105 CYS H 1 1
3 10354 2 1 57 CYS HA H -13.573 14.569 -3.256 1.00 . B B . 105 CYS HA 1 1
3 10355 2 1 57 CYS HB2 H -12.047 12.084 -2.558 1.00 . B B . 105 CYS HB2 1 1
3 10356 2 1 57 CYS HB3 H -11.472 13.454 -3.510 1.00 . B B . 105 CYS HB3 1 1
3 10357 2 1 57 CYS HG H -11.659 13.081 -0.185 1.00 . B B . 105 CYS HG 1 1
3 10358 2 1 57 CYS N N -14.383 13.329 -1.850 1.00 . B B . 105 CYS N 1 1
3 10359 2 1 57 CYS O O -13.322 12.512 -5.191 1.00 . B B . 105 CYS O 1 1
3 10360 2 1 57 CYS SG S -11.486 13.938 -1.184 1.00 . B B . 105 CYS SG 1 1
3 10361 2 1 58 PHE C C -17.248 12.115 -5.607 1.00 . B B . 106 PHE C 1 1
3 10362 2 1 58 PHE CA C -15.892 11.519 -5.242 1.00 . B B . 106 PHE CA 1 1
3 10363 2 1 58 PHE CB C -16.041 10.057 -4.862 1.00 . B B . 106 PHE CB 1 1
3 10364 2 1 58 PHE CD1 C -13.855 8.967 -5.390 1.00 . B B . 106 PHE CD1 1 1
3 10365 2 1 58 PHE CD2 C -15.718 8.536 -6.818 1.00 . B B . 106 PHE CD2 1 1
3 10366 2 1 58 PHE CE1 C -13.071 8.144 -6.173 1.00 . B B . 106 PHE CE1 1 1
3 10367 2 1 58 PHE CE2 C -14.943 7.716 -7.603 1.00 . B B . 106 PHE CE2 1 1
3 10368 2 1 58 PHE CG C -15.188 9.158 -5.697 1.00 . B B . 106 PHE CG 1 1
3 10369 2 1 58 PHE CZ C -13.609 7.529 -7.290 1.00 . B B . 106 PHE CZ 1 1
3 10370 2 1 58 PHE H H -15.811 12.433 -3.348 1.00 . B B . 106 PHE H 1 1
3 10371 2 1 58 PHE HA H -15.236 11.595 -6.100 1.00 . B B . 106 PHE HA 1 1
3 10372 2 1 58 PHE HB2 H -15.746 9.943 -3.827 1.00 . B B . 106 PHE HB2 1 1
3 10373 2 1 58 PHE HB3 H -17.072 9.748 -4.981 1.00 . B B . 106 PHE HB3 1 1
3 10374 2 1 58 PHE HD1 H -13.433 9.453 -4.516 1.00 . B B . 106 PHE HD1 1 1
3 10375 2 1 58 PHE HD2 H -16.752 8.686 -7.069 1.00 . B B . 106 PHE HD2 1 1
3 10376 2 1 58 PHE HE1 H -12.032 7.998 -5.927 1.00 . B B . 106 PHE HE1 1 1
3 10377 2 1 58 PHE HE2 H -15.377 7.236 -8.470 1.00 . B B . 106 PHE HE2 1 1
3 10378 2 1 58 PHE HZ H -12.990 6.892 -7.901 1.00 . B B . 106 PHE HZ 1 1
3 10379 2 1 58 PHE N N -15.274 12.240 -4.137 1.00 . B B . 106 PHE N 1 1
3 10380 2 1 58 PHE O O -17.874 11.706 -6.587 1.00 . B B . 106 PHE O 1 1
3 10381 2 1 59 LYS C C -20.122 12.804 -4.665 1.00 . B B . 107 LYS C 1 1
3 10382 2 1 59 LYS CA C -18.964 13.752 -4.970 1.00 . B B . 107 LYS CA 1 1
3 10383 2 1 59 LYS CB C -19.102 14.335 -6.391 1.00 . B B . 107 LYS CB 1 1
3 10384 2 1 59 LYS CD C -18.208 16.683 -6.018 1.00 . B B . 107 LYS CD 1 1
3 10385 2 1 59 LYS CE C -19.175 17.619 -6.727 1.00 . B B . 107 LYS CE 1 1
3 10386 2 1 59 LYS CG C -18.039 15.363 -6.759 1.00 . B B . 107 LYS CG 1 1
3 10387 2 1 59 LYS H H -17.158 13.272 -3.988 1.00 . B B . 107 LYS H 1 1
3 10388 2 1 59 LYS HA H -18.989 14.564 -4.255 1.00 . B B . 107 LYS HA 1 1
3 10389 2 1 59 LYS HB2 H -19.046 13.531 -7.109 1.00 . B B . 107 LYS HB2 1 1
3 10390 2 1 59 LYS HB3 H -20.065 14.808 -6.479 1.00 . B B . 107 LYS HB3 1 1
3 10391 2 1 59 LYS HD2 H -18.570 16.489 -5.019 1.00 . B B . 107 LYS HD2 1 1
3 10392 2 1 59 LYS HD3 H -17.247 17.167 -5.960 1.00 . B B . 107 LYS HD3 1 1
3 10393 2 1 59 LYS HE2 H -18.975 18.631 -6.408 1.00 . B B . 107 LYS HE2 1 1
3 10394 2 1 59 LYS HE3 H -19.005 17.535 -7.787 1.00 . B B . 107 LYS HE3 1 1
3 10395 2 1 59 LYS HG2 H -17.070 14.956 -6.522 1.00 . B B . 107 LYS HG2 1 1
3 10396 2 1 59 LYS HG3 H -18.099 15.545 -7.822 1.00 . B B . 107 LYS HG3 1 1
3 10397 2 1 59 LYS HZ1 H -21.212 18.063 -6.788 1.00 . B B . 107 LYS HZ1 1 1
3 10398 2 1 59 LYS HZ2 H -20.744 17.168 -5.438 1.00 . B B . 107 LYS HZ2 1 1
3 10399 2 1 59 LYS HZ3 H -20.855 16.421 -6.943 1.00 . B B . 107 LYS HZ3 1 1
3 10400 2 1 59 LYS N N -17.691 13.057 -4.782 1.00 . B B . 107 LYS N 1 1
3 10401 2 1 59 LYS NZ N -20.595 17.295 -6.451 1.00 . B B . 107 LYS NZ 1 1
3 10402 2 1 59 LYS O O -20.924 12.467 -5.540 1.00 . B B . 107 LYS O 1 1
3 10403 2 1 60 GLU C C -21.654 11.761 -1.549 1.00 . B B . 108 GLU C 1 1
3 10404 2 1 60 GLU CA C -21.244 11.434 -2.985 1.00 . B B . 108 GLU CA 1 1
3 10405 2 1 60 GLU CB C -20.776 9.976 -3.076 1.00 . B B . 108 GLU CB 1 1
3 10406 2 1 60 GLU CD C -23.030 9.601 -4.110 1.00 . B B . 108 GLU CD 1 1
3 10407 2 1 60 GLU CG C -21.587 9.152 -4.059 1.00 . B B . 108 GLU CG 1 1
3 10408 2 1 60 GLU H H -19.515 12.635 -2.763 1.00 . B B . 108 GLU H 1 1
3 10409 2 1 60 GLU HA H -22.103 11.569 -3.631 1.00 . B B . 108 GLU HA 1 1
3 10410 2 1 60 GLU HB2 H -19.743 9.955 -3.392 1.00 . B B . 108 GLU HB2 1 1
3 10411 2 1 60 GLU HB3 H -20.853 9.519 -2.101 1.00 . B B . 108 GLU HB3 1 1
3 10412 2 1 60 GLU HG2 H -21.156 9.265 -5.044 1.00 . B B . 108 GLU HG2 1 1
3 10413 2 1 60 GLU HG3 H -21.553 8.112 -3.761 1.00 . B B . 108 GLU HG3 1 1
3 10414 2 1 60 GLU N N -20.192 12.346 -3.422 1.00 . B B . 108 GLU N 1 1
3 10415 2 1 60 GLU O O -20.910 12.411 -0.820 1.00 . B B . 108 GLU O 1 1
3 10416 2 1 60 GLU OE1 O -23.728 9.520 -3.071 1.00 . B B . 108 GLU OE1 1 1
3 10417 2 1 60 GLU OE2 O -23.462 10.073 -5.182 1.00 . B B . 108 GLU OE2 1 1
3 10418 2 1 61 GLN C C -23.178 10.294 1.043 1.00 . B B . 109 GLN C 1 1
3 10419 2 1 61 GLN CA C -23.344 11.541 0.199 1.00 . B B . 109 GLN CA 1 1
3 10420 2 1 61 GLN CB C -24.835 11.895 0.173 1.00 . B B . 109 GLN CB 1 1
3 10421 2 1 61 GLN CD C -26.444 12.027 -1.769 1.00 . B B . 109 GLN CD 1 1
3 10422 2 1 61 GLN CG C -25.271 12.673 -1.060 1.00 . B B . 109 GLN CG 1 1
3 10423 2 1 61 GLN H H -23.363 10.764 -1.780 1.00 . B B . 109 GLN H 1 1
3 10424 2 1 61 GLN HA H -22.779 12.354 0.637 1.00 . B B . 109 GLN HA 1 1
3 10425 2 1 61 GLN HB2 H -25.410 10.979 0.217 1.00 . B B . 109 GLN HB2 1 1
3 10426 2 1 61 GLN HB3 H -25.065 12.484 1.044 1.00 . B B . 109 GLN HB3 1 1
3 10427 2 1 61 GLN HE21 H -25.201 11.011 -2.919 1.00 . B B . 109 GLN HE21 1 1
3 10428 2 1 61 GLN HE22 H -26.874 10.750 -3.220 1.00 . B B . 109 GLN HE22 1 1
3 10429 2 1 61 GLN HG2 H -25.566 13.664 -0.761 1.00 . B B . 109 GLN HG2 1 1
3 10430 2 1 61 GLN HG3 H -24.433 12.732 -1.746 1.00 . B B . 109 GLN HG3 1 1
3 10431 2 1 61 GLN N N -22.828 11.298 -1.152 1.00 . B B . 109 GLN N 1 1
3 10432 2 1 61 GLN NE2 N -26.145 11.175 -2.730 1.00 . B B . 109 GLN NE2 1 1
3 10433 2 1 61 GLN O O -23.012 10.358 2.264 1.00 . B B . 109 GLN O 1 1
3 10434 2 1 61 GLN OE1 O -27.609 12.285 -1.448 1.00 . B B . 109 GLN OE1 1 1
3 10435 2 1 62 THR C C -22.531 6.866 0.037 1.00 . B B . 110 THR C 1 1
3 10436 2 1 62 THR CA C -23.096 7.871 1.032 1.00 . B B . 110 THR CA 1 1
3 10437 2 1 62 THR CB C -24.470 7.400 1.587 1.00 . B B . 110 THR CB 1 1
3 10438 2 1 62 THR CG2 C -25.603 7.674 0.592 1.00 . B B . 110 THR CG2 1 1
3 10439 2 1 62 THR H H -23.292 9.183 -0.613 1.00 . B B . 110 THR H 1 1
3 10440 2 1 62 THR HA H -22.409 7.978 1.853 1.00 . B B . 110 THR HA 1 1
3 10441 2 1 62 THR HB H -24.677 7.962 2.487 1.00 . B B . 110 THR HB 1 1
3 10442 2 1 62 THR HG1 H -25.283 5.696 2.202 1.00 . B B . 110 THR HG1 1 1
3 10443 2 1 62 THR HG21 H -25.439 7.108 -0.307 1.00 . B B . 110 THR HG21 1 1
3 10444 2 1 62 THR HG22 H -25.625 8.725 0.350 1.00 . B B . 110 THR HG22 1 1
3 10445 2 1 62 THR HG23 H -26.544 7.389 1.027 1.00 . B B . 110 THR HG23 1 1
3 10446 2 1 62 THR N N -23.231 9.154 0.370 1.00 . B B . 110 THR N 1 1
3 10447 2 1 62 THR O O -23.147 6.554 -0.987 1.00 . B B . 110 THR O 1 1
3 10448 2 1 62 THR OG1 O -24.416 6.003 1.917 1.00 . B B . 110 THR OG1 1 1
3 10449 2 1 63 LEU C C -20.874 3.964 -0.024 1.00 . B B . 111 LEU C 1 1
3 10450 2 1 63 LEU CA C -20.665 5.400 -0.510 1.00 . B B . 111 LEU CA 1 1
3 10451 2 1 63 LEU CB C -19.164 5.733 -0.622 1.00 . B B . 111 LEU CB 1 1
3 10452 2 1 63 LEU CD1 C -16.829 5.331 0.119 1.00 . B B . 111 LEU CD1 1 1
3 10453 2 1 63 LEU CD2 C -18.487 6.119 1.779 1.00 . B B . 111 LEU CD2 1 1
3 10454 2 1 63 LEU CG C -18.280 5.273 0.537 1.00 . B B . 111 LEU CG 1 1
3 10455 2 1 63 LEU H H -20.899 6.669 1.172 1.00 . B B . 111 LEU H 1 1
3 10456 2 1 63 LEU HA H -21.101 5.493 -1.489 1.00 . B B . 111 LEU HA 1 1
3 10457 2 1 63 LEU HB2 H -18.781 5.270 -1.523 1.00 . B B . 111 LEU HB2 1 1
3 10458 2 1 63 LEU HB3 H -19.061 6.807 -0.724 1.00 . B B . 111 LEU HB3 1 1
3 10459 2 1 63 LEU HD11 H -16.550 6.355 -0.070 1.00 . B B . 111 LEU HD11 1 1
3 10460 2 1 63 LEU HD12 H -16.704 4.753 -0.781 1.00 . B B . 111 LEU HD12 1 1
3 10461 2 1 63 LEU HD13 H -16.208 4.925 0.901 1.00 . B B . 111 LEU HD13 1 1
3 10462 2 1 63 LEU HD21 H -18.773 5.488 2.603 1.00 . B B . 111 LEU HD21 1 1
3 10463 2 1 63 LEU HD22 H -19.261 6.846 1.597 1.00 . B B . 111 LEU HD22 1 1
3 10464 2 1 63 LEU HD23 H -17.568 6.627 2.015 1.00 . B B . 111 LEU HD23 1 1
3 10465 2 1 63 LEU HG H -18.517 4.246 0.778 1.00 . B B . 111 LEU HG 1 1
3 10466 2 1 63 LEU N N -21.346 6.354 0.359 1.00 . B B . 111 LEU N 1 1
3 10467 2 1 63 LEU O O -20.832 3.019 -0.808 1.00 . B B . 111 LEU O 1 1
3 10468 2 1 64 ILE C C -22.705 1.949 1.407 1.00 . B B . 112 ILE C 1 1
3 10469 2 1 64 ILE CA C -21.352 2.487 1.835 1.00 . B B . 112 ILE CA 1 1
3 10470 2 1 64 ILE CB C -21.278 2.508 3.384 1.00 . B B . 112 ILE CB 1 1
3 10471 2 1 64 ILE CD1 C -22.190 3.759 5.430 1.00 . B B . 112 ILE CD1 1 1
3 10472 2 1 64 ILE CG1 C -21.907 3.796 3.944 1.00 . B B . 112 ILE CG1 1 1
3 10473 2 1 64 ILE CG2 C -19.833 2.367 3.846 1.00 . B B . 112 ILE CG2 1 1
3 10474 2 1 64 ILE H H -21.213 4.594 1.826 1.00 . B B . 112 ILE H 1 1
3 10475 2 1 64 ILE HA H -20.576 1.830 1.461 1.00 . B B . 112 ILE HA 1 1
3 10476 2 1 64 ILE HB H -21.832 1.661 3.756 1.00 . B B . 112 ILE HB 1 1
3 10477 2 1 64 ILE HD11 H -22.804 2.906 5.670 1.00 . B B . 112 ILE HD11 1 1
3 10478 2 1 64 ILE HD12 H -22.705 4.662 5.719 1.00 . B B . 112 ILE HD12 1 1
3 10479 2 1 64 ILE HD13 H -21.261 3.691 5.965 1.00 . B B . 112 ILE HD13 1 1
3 10480 2 1 64 ILE HG12 H -21.232 4.616 3.772 1.00 . B B . 112 ILE HG12 1 1
3 10481 2 1 64 ILE HG13 H -22.841 3.991 3.431 1.00 . B B . 112 ILE HG13 1 1
3 10482 2 1 64 ILE HG21 H -19.563 1.315 3.875 1.00 . B B . 112 ILE HG21 1 1
3 10483 2 1 64 ILE HG22 H -19.738 2.795 4.838 1.00 . B B . 112 ILE HG22 1 1
3 10484 2 1 64 ILE HG23 H -19.177 2.889 3.156 1.00 . B B . 112 ILE HG23 1 1
3 10485 2 1 64 ILE N N -21.135 3.808 1.260 1.00 . B B . 112 ILE N 1 1
3 10486 2 1 64 ILE O O -23.692 2.683 1.389 1.00 . B B . 112 ILE O 1 1
3 10487 2 1 65 GLY C C -24.250 0.240 -0.877 1.00 . B B . 113 GLY C 1 1
3 10488 2 1 65 GLY CA C -24.002 0.078 0.611 1.00 . B B . 113 GLY CA 1 1
3 10489 2 1 65 GLY H H -21.933 0.125 1.090 1.00 . B B . 113 GLY H 1 1
3 10490 2 1 65 GLY HA2 H -23.977 -0.971 0.843 1.00 . B B . 113 GLY HA2 1 1
3 10491 2 1 65 GLY HA3 H -24.822 0.537 1.151 1.00 . B B . 113 GLY HA3 1 1
3 10492 2 1 65 GLY N N -22.750 0.675 1.045 1.00 . B B . 113 GLY N 1 1
3 10493 2 1 65 GLY O O -25.168 -0.363 -1.429 1.00 . B B . 113 GLY O 1 1
3 10494 2 1 66 ARG C C -22.847 0.208 -3.773 1.00 . B B . 114 ARG C 1 1
3 10495 2 1 66 ARG CA C -23.568 1.294 -2.971 1.00 . B B . 114 ARG CA 1 1
3 10496 2 1 66 ARG CB C -22.996 2.677 -3.325 1.00 . B B . 114 ARG CB 1 1
3 10497 2 1 66 ARG CD C -24.917 4.220 -3.854 1.00 . B B . 114 ARG CD 1 1
3 10498 2 1 66 ARG CG C -23.759 3.415 -4.422 1.00 . B B . 114 ARG CG 1 1
3 10499 2 1 66 ARG CZ C -25.908 3.489 -1.690 1.00 . B B . 114 ARG CZ 1 1
3 10500 2 1 66 ARG H H -22.727 1.512 -1.035 1.00 . B B . 114 ARG H 1 1
3 10501 2 1 66 ARG HA H -24.621 1.274 -3.214 1.00 . B B . 114 ARG HA 1 1
3 10502 2 1 66 ARG HB2 H -23.012 3.290 -2.440 1.00 . B B . 114 ARG HB2 1 1
3 10503 2 1 66 ARG HB3 H -21.975 2.556 -3.652 1.00 . B B . 114 ARG HB3 1 1
3 10504 2 1 66 ARG HD2 H -24.525 5.037 -3.265 1.00 . B B . 114 ARG HD2 1 1
3 10505 2 1 66 ARG HD3 H -25.485 4.616 -4.681 1.00 . B B . 114 ARG HD3 1 1
3 10506 2 1 66 ARG HE H -26.350 2.714 -3.485 1.00 . B B . 114 ARG HE 1 1
3 10507 2 1 66 ARG HG2 H -23.081 4.087 -4.935 1.00 . B B . 114 ARG HG2 1 1
3 10508 2 1 66 ARG HG3 H -24.156 2.696 -5.122 1.00 . B B . 114 ARG HG3 1 1
3 10509 2 1 66 ARG HH11 H -24.585 5.013 -1.494 1.00 . B B . 114 ARG HH11 1 1
3 10510 2 1 66 ARG HH12 H -25.291 4.448 -0.016 1.00 . B B . 114 ARG HH12 1 1
3 10511 2 1 66 ARG HH21 H -27.277 2.006 -1.540 1.00 . B B . 114 ARG HH21 1 1
3 10512 2 1 66 ARG HH22 H -26.836 2.753 -0.038 1.00 . B B . 114 ARG HH22 1 1
3 10513 2 1 66 ARG N N -23.435 1.052 -1.531 1.00 . B B . 114 ARG N 1 1
3 10514 2 1 66 ARG NE N -25.803 3.391 -3.019 1.00 . B B . 114 ARG NE 1 1
3 10515 2 1 66 ARG NH1 N -25.207 4.392 -1.014 1.00 . B B . 114 ARG NH1 1 1
3 10516 2 1 66 ARG NH2 N -26.740 2.684 -1.037 1.00 . B B . 114 ARG NH2 1 1
3 10517 2 1 66 ARG O O -22.447 0.426 -4.918 1.00 . B B . 114 ARG O 1 1
3 10518 2 1 67 SER C C -20.669 -1.671 -4.387 1.00 . B B . 115 SER C 1 1
3 10519 2 1 67 SER CA C -22.011 -2.100 -3.783 1.00 . B B . 115 SER CA 1 1
3 10520 2 1 67 SER CB C -22.913 -2.717 -4.861 1.00 . B B . 115 SER CB 1 1
3 10521 2 1 67 SER H H -23.058 -1.072 -2.262 1.00 . B B . 115 SER H 1 1
3 10522 2 1 67 SER HA H -21.831 -2.836 -3.012 1.00 . B B . 115 SER HA 1 1
3 10523 2 1 67 SER HB2 H -22.870 -2.127 -5.770 1.00 . B B . 115 SER HB2 1 1
3 10524 2 1 67 SER HB3 H -22.575 -3.718 -5.069 1.00 . B B . 115 SER HB3 1 1
3 10525 2 1 67 SER HG H -24.723 -1.976 -4.775 1.00 . B B . 115 SER HG 1 1
3 10526 2 1 67 SER N N -22.689 -0.964 -3.159 1.00 . B B . 115 SER N 1 1
3 10527 2 1 67 SER O O -20.079 -0.687 -3.961 1.00 . B B . 115 SER O 1 1
3 10528 2 1 67 SER OG O -24.259 -2.764 -4.428 1.00 . B B . 115 SER OG 1 1
3 10529 2 1 68 LEU C C -19.165 -1.575 -7.396 1.00 . B B . 116 LEU C 1 1
3 10530 2 1 68 LEU CA C -18.905 -2.078 -5.983 1.00 . B B . 116 LEU CA 1 1
3 10531 2 1 68 LEU CB C -17.941 -3.264 -6.022 1.00 . B B . 116 LEU CB 1 1
3 10532 2 1 68 LEU CD1 C -16.026 -2.019 -4.960 1.00 . B B . 116 LEU CD1 1 1
3 10533 2 1 68 LEU CD2 C -17.523 -3.451 -3.553 1.00 . B B . 116 LEU CD2 1 1
3 10534 2 1 68 LEU CG C -16.873 -3.290 -4.917 1.00 . B B . 116 LEU CG 1 1
3 10535 2 1 68 LEU H H -20.658 -3.221 -5.644 1.00 . B B . 116 LEU H 1 1
3 10536 2 1 68 LEU HA H -18.458 -1.273 -5.405 1.00 . B B . 116 LEU HA 1 1
3 10537 2 1 68 LEU HB2 H -18.528 -4.170 -5.955 1.00 . B B . 116 LEU HB2 1 1
3 10538 2 1 68 LEU HB3 H -17.435 -3.253 -6.979 1.00 . B B . 116 LEU HB3 1 1
3 10539 2 1 68 LEU HD11 H -15.309 -2.026 -4.148 1.00 . B B . 116 LEU HD11 1 1
3 10540 2 1 68 LEU HD12 H -16.669 -1.157 -4.861 1.00 . B B . 116 LEU HD12 1 1
3 10541 2 1 68 LEU HD13 H -15.499 -1.967 -5.904 1.00 . B B . 116 LEU HD13 1 1
3 10542 2 1 68 LEU HD21 H -16.761 -3.489 -2.791 1.00 . B B . 116 LEU HD21 1 1
3 10543 2 1 68 LEU HD22 H -18.098 -4.364 -3.530 1.00 . B B . 116 LEU HD22 1 1
3 10544 2 1 68 LEU HD23 H -18.174 -2.609 -3.367 1.00 . B B . 116 LEU HD23 1 1
3 10545 2 1 68 LEU HG H -16.216 -4.135 -5.076 1.00 . B B . 116 LEU HG 1 1
3 10546 2 1 68 LEU N N -20.163 -2.432 -5.339 1.00 . B B . 116 LEU N 1 1
3 10547 2 1 68 LEU O O -18.591 -0.582 -7.842 1.00 . B B . 116 LEU O 1 1
3 10548 2 1 69 ALA C C -21.022 -0.554 -9.561 1.00 . B B . 117 ALA C 1 1
3 10549 2 1 69 ALA CA C -20.368 -1.930 -9.475 1.00 . B B . 117 ALA CA 1 1
3 10550 2 1 69 ALA CB C -21.268 -2.990 -10.111 1.00 . B B . 117 ALA CB 1 1
3 10551 2 1 69 ALA H H -20.479 -3.065 -7.700 1.00 . B B . 117 ALA H 1 1
3 10552 2 1 69 ALA HA H -19.435 -1.905 -10.026 1.00 . B B . 117 ALA HA 1 1
3 10553 2 1 69 ALA HB1 H -22.295 -2.805 -9.832 1.00 . B B . 117 ALA HB1 1 1
3 10554 2 1 69 ALA HB2 H -20.979 -3.971 -9.769 1.00 . B B . 117 ALA HB2 1 1
3 10555 2 1 69 ALA HB3 H -21.177 -2.947 -11.186 1.00 . B B . 117 ALA HB3 1 1
3 10556 2 1 69 ALA N N -20.046 -2.283 -8.105 1.00 . B B . 117 ALA N 1 1
3 10557 2 1 69 ALA O O -20.777 0.191 -10.501 1.00 . B B . 117 ALA O 1 1
3 10558 2 1 70 GLU C C -21.566 2.229 -8.399 1.00 . B B . 118 GLU C 1 1
3 10559 2 1 70 GLU CA C -22.538 1.064 -8.573 1.00 . B B . 118 GLU CA 1 1
3 10560 2 1 70 GLU CB C -23.611 1.082 -7.489 1.00 . B B . 118 GLU CB 1 1
3 10561 2 1 70 GLU CD C -25.701 -0.043 -6.606 1.00 . B B . 118 GLU CD 1 1
3 10562 2 1 70 GLU CG C -24.722 0.078 -7.748 1.00 . B B . 118 GLU CG 1 1
3 10563 2 1 70 GLU H H -22.058 -0.880 -7.886 1.00 . B B . 118 GLU H 1 1
3 10564 2 1 70 GLU HA H -23.023 1.164 -9.531 1.00 . B B . 118 GLU HA 1 1
3 10565 2 1 70 GLU HB2 H -23.150 0.845 -6.537 1.00 . B B . 118 GLU HB2 1 1
3 10566 2 1 70 GLU HB3 H -24.044 2.073 -7.436 1.00 . B B . 118 GLU HB3 1 1
3 10567 2 1 70 GLU HG2 H -25.264 0.386 -8.624 1.00 . B B . 118 GLU HG2 1 1
3 10568 2 1 70 GLU HG3 H -24.282 -0.892 -7.929 1.00 . B B . 118 GLU HG3 1 1
3 10569 2 1 70 GLU N N -21.857 -0.228 -8.587 1.00 . B B . 118 GLU N 1 1
3 10570 2 1 70 GLU O O -21.844 3.345 -8.836 1.00 . B B . 118 GLU O 1 1
3 10571 2 1 70 GLU OE1 O -26.566 0.843 -6.465 1.00 . B B . 118 GLU OE1 1 1
3 10572 2 1 70 GLU OE2 O -25.630 -1.043 -5.865 1.00 . B B . 118 GLU OE2 1 1
3 10573 2 1 71 LEU C C -18.687 3.285 -8.842 1.00 . B B . 119 LEU C 1 1
3 10574 2 1 71 LEU CA C -19.447 3.012 -7.550 1.00 . B B . 119 LEU CA 1 1
3 10575 2 1 71 LEU CB C -18.477 2.611 -6.442 1.00 . B B . 119 LEU CB 1 1
3 10576 2 1 71 LEU CD1 C -17.958 2.350 -4.021 1.00 . B B . 119 LEU CD1 1 1
3 10577 2 1 71 LEU CD2 C -19.578 4.104 -4.759 1.00 . B B . 119 LEU CD2 1 1
3 10578 2 1 71 LEU CG C -19.040 2.700 -5.024 1.00 . B B . 119 LEU CG 1 1
3 10579 2 1 71 LEU H H -20.303 1.123 -7.317 1.00 . B B . 119 LEU H 1 1
3 10580 2 1 71 LEU HA H -19.958 3.909 -7.251 1.00 . B B . 119 LEU HA 1 1
3 10581 2 1 71 LEU HB2 H -18.156 1.594 -6.622 1.00 . B B . 119 LEU HB2 1 1
3 10582 2 1 71 LEU HB3 H -17.616 3.258 -6.503 1.00 . B B . 119 LEU HB3 1 1
3 10583 2 1 71 LEU HD11 H -17.099 2.979 -4.193 1.00 . B B . 119 LEU HD11 1 1
3 10584 2 1 71 LEU HD12 H -17.677 1.317 -4.139 1.00 . B B . 119 LEU HD12 1 1
3 10585 2 1 71 LEU HD13 H -18.327 2.512 -3.020 1.00 . B B . 119 LEU HD13 1 1
3 10586 2 1 71 LEU HD21 H -18.896 4.824 -5.183 1.00 . B B . 119 LEU HD21 1 1
3 10587 2 1 71 LEU HD22 H -19.659 4.266 -3.695 1.00 . B B . 119 LEU HD22 1 1
3 10588 2 1 71 LEU HD23 H -20.545 4.216 -5.211 1.00 . B B . 119 LEU HD23 1 1
3 10589 2 1 71 LEU HG H -19.852 1.993 -4.913 1.00 . B B . 119 LEU HG 1 1
3 10590 2 1 71 LEU N N -20.442 1.984 -7.744 1.00 . B B . 119 LEU N 1 1
3 10591 2 1 71 LEU O O -18.526 4.438 -9.243 1.00 . B B . 119 LEU O 1 1
3 10592 2 1 72 SER C C -17.610 1.167 -11.637 1.00 . B B . 120 SER C 1 1
3 10593 2 1 72 SER CA C -17.432 2.374 -10.713 1.00 . B B . 120 SER CA 1 1
3 10594 2 1 72 SER CB C -15.952 2.596 -10.422 1.00 . B B . 120 SER CB 1 1
3 10595 2 1 72 SER H H -18.382 1.320 -9.133 1.00 . B B . 120 SER H 1 1
3 10596 2 1 72 SER HA H -17.830 3.254 -11.214 1.00 . B B . 120 SER HA 1 1
3 10597 2 1 72 SER HB2 H -15.578 1.784 -9.812 1.00 . B B . 120 SER HB2 1 1
3 10598 2 1 72 SER HB3 H -15.406 2.629 -11.356 1.00 . B B . 120 SER HB3 1 1
3 10599 2 1 72 SER HG H -16.608 4.225 -9.567 1.00 . B B . 120 SER HG 1 1
3 10600 2 1 72 SER N N -18.186 2.224 -9.475 1.00 . B B . 120 SER N 1 1
3 10601 2 1 72 SER O O -17.529 0.020 -11.188 1.00 . B B . 120 SER O 1 1
3 10602 2 1 72 SER OG O -15.754 3.814 -9.735 1.00 . B B . 120 SER OG 1 1
3 10603 2 1 73 GLU C C -16.703 -0.380 -14.292 1.00 . B B . 121 GLU C 1 1
3 10604 2 1 73 GLU CA C -17.987 0.398 -13.928 1.00 . B B . 121 GLU CA 1 1
3 10605 2 1 73 GLU CB C -18.616 0.986 -15.184 1.00 . B B . 121 GLU CB 1 1
3 10606 2 1 73 GLU CD C -19.957 3.016 -15.792 1.00 . B B . 121 GLU CD 1 1
3 10607 2 1 73 GLU CG C -19.881 1.784 -14.930 1.00 . B B . 121 GLU CG 1 1
3 10608 2 1 73 GLU H H -17.802 2.388 -13.180 1.00 . B B . 121 GLU H 1 1
3 10609 2 1 73 GLU HA H -18.686 -0.303 -13.509 1.00 . B B . 121 GLU HA 1 1
3 10610 2 1 73 GLU HB2 H -17.905 1.626 -15.664 1.00 . B B . 121 GLU HB2 1 1
3 10611 2 1 73 GLU HB3 H -18.863 0.179 -15.848 1.00 . B B . 121 GLU HB3 1 1
3 10612 2 1 73 GLU HG2 H -20.733 1.160 -15.141 1.00 . B B . 121 GLU HG2 1 1
3 10613 2 1 73 GLU HG3 H -19.902 2.090 -13.896 1.00 . B B . 121 GLU HG3 1 1
3 10614 2 1 73 GLU N N -17.788 1.444 -12.919 1.00 . B B . 121 GLU N 1 1
3 10615 2 1 73 GLU O O -16.726 -1.609 -14.322 1.00 . B B . 121 GLU O 1 1
3 10616 2 1 73 GLU OE1 O -19.703 2.906 -17.001 1.00 . B B . 121 GLU OE1 1 1
3 10617 2 1 73 GLU OE2 O -20.259 4.104 -15.261 1.00 . B B . 121 GLU OE2 1 1
3 10618 2 1 74 PRO C C -13.872 -1.446 -13.913 1.00 . B B . 122 PRO C 1 1
3 10619 2 1 74 PRO CA C -14.308 -0.390 -14.939 1.00 . B B . 122 PRO CA 1 1
3 10620 2 1 74 PRO CB C -13.296 0.748 -14.971 1.00 . B B . 122 PRO CB 1 1
3 10621 2 1 74 PRO CD C -15.405 1.769 -14.618 1.00 . B B . 122 PRO CD 1 1
3 10622 2 1 74 PRO CG C -14.100 1.939 -15.337 1.00 . B B . 122 PRO CG 1 1
3 10623 2 1 74 PRO HA H -14.365 -0.841 -15.921 1.00 . B B . 122 PRO HA 1 1
3 10624 2 1 74 PRO HB2 H -12.836 0.857 -13.995 1.00 . B B . 122 PRO HB2 1 1
3 10625 2 1 74 PRO HB3 H -12.548 0.562 -15.720 1.00 . B B . 122 PRO HB3 1 1
3 10626 2 1 74 PRO HD2 H -15.343 2.175 -13.616 1.00 . B B . 122 PRO HD2 1 1
3 10627 2 1 74 PRO HD3 H -16.209 2.237 -15.170 1.00 . B B . 122 PRO HD3 1 1
3 10628 2 1 74 PRO HG2 H -13.592 2.838 -15.019 1.00 . B B . 122 PRO HG2 1 1
3 10629 2 1 74 PRO HG3 H -14.269 1.952 -16.403 1.00 . B B . 122 PRO HG3 1 1
3 10630 2 1 74 PRO N N -15.568 0.298 -14.584 1.00 . B B . 122 PRO N 1 1
3 10631 2 1 74 PRO O O -13.696 -2.618 -14.245 1.00 . B B . 122 PRO O 1 1
3 10632 2 1 75 LEU C C -14.337 -2.935 -11.186 1.00 . B B . 123 LEU C 1 1
3 10633 2 1 75 LEU CA C -13.261 -1.937 -11.606 1.00 . B B . 123 LEU CA 1 1
3 10634 2 1 75 LEU CB C -12.753 -1.136 -10.393 1.00 . B B . 123 LEU CB 1 1
3 10635 2 1 75 LEU CD1 C -14.620 -0.925 -8.715 1.00 . B B . 123 LEU CD1 1 1
3 10636 2 1 75 LEU CD2 C -13.027 0.958 -9.021 1.00 . B B . 123 LEU CD2 1 1
3 10637 2 1 75 LEU CG C -13.756 -0.181 -9.726 1.00 . B B . 123 LEU CG 1 1
3 10638 2 1 75 LEU H H -13.869 -0.089 -12.440 1.00 . B B . 123 LEU H 1 1
3 10639 2 1 75 LEU HA H -12.432 -2.503 -12.005 1.00 . B B . 123 LEU HA 1 1
3 10640 2 1 75 LEU HB2 H -12.421 -1.837 -9.643 1.00 . B B . 123 LEU HB2 1 1
3 10641 2 1 75 LEU HB3 H -11.901 -0.555 -10.710 1.00 . B B . 123 LEU HB3 1 1
3 10642 2 1 75 LEU HD11 H -15.352 -0.252 -8.305 1.00 . B B . 123 LEU HD11 1 1
3 10643 2 1 75 LEU HD12 H -13.988 -1.299 -7.922 1.00 . B B . 123 LEU HD12 1 1
3 10644 2 1 75 LEU HD13 H -15.123 -1.752 -9.196 1.00 . B B . 123 LEU HD13 1 1
3 10645 2 1 75 LEU HD21 H -12.598 1.626 -9.749 1.00 . B B . 123 LEU HD21 1 1
3 10646 2 1 75 LEU HD22 H -12.243 0.554 -8.401 1.00 . B B . 123 LEU HD22 1 1
3 10647 2 1 75 LEU HD23 H -13.725 1.502 -8.405 1.00 . B B . 123 LEU HD23 1 1
3 10648 2 1 75 LEU HG H -14.399 0.248 -10.481 1.00 . B B . 123 LEU HG 1 1
3 10649 2 1 75 LEU N N -13.707 -1.029 -12.661 1.00 . B B . 123 LEU N 1 1
3 10650 2 1 75 LEU O O -14.042 -3.887 -10.464 1.00 . B B . 123 LEU O 1 1
3 10651 2 1 76 ALA C C -16.376 -5.030 -11.783 1.00 . B B . 124 ALA C 1 1
3 10652 2 1 76 ALA CA C -16.665 -3.616 -11.304 1.00 . B B . 124 ALA CA 1 1
3 10653 2 1 76 ALA CB C -17.974 -3.098 -11.890 1.00 . B B . 124 ALA CB 1 1
3 10654 2 1 76 ALA H H -15.728 -2.002 -12.275 1.00 . B B . 124 ALA H 1 1
3 10655 2 1 76 ALA HA H -16.758 -3.626 -10.228 1.00 . B B . 124 ALA HA 1 1
3 10656 2 1 76 ALA HB1 H -17.935 -3.128 -12.972 1.00 . B B . 124 ALA HB1 1 1
3 10657 2 1 76 ALA HB2 H -18.139 -2.079 -11.562 1.00 . B B . 124 ALA HB2 1 1
3 10658 2 1 76 ALA HB3 H -18.779 -3.718 -11.547 1.00 . B B . 124 ALA HB3 1 1
3 10659 2 1 76 ALA N N -15.565 -2.729 -11.647 1.00 . B B . 124 ALA N 1 1
3 10660 2 1 76 ALA O O -16.410 -5.980 -11.006 1.00 . B B . 124 ALA O 1 1
3 10661 2 1 77 ALA C C -14.443 -7.028 -13.111 1.00 . B B . 125 ALA C 1 1
3 10662 2 1 77 ALA CA C -15.754 -6.451 -13.643 1.00 . B B . 125 ALA CA 1 1
3 10663 2 1 77 ALA CB C -15.700 -6.347 -15.162 1.00 . B B . 125 ALA CB 1 1
3 10664 2 1 77 ALA H H -15.999 -4.350 -13.617 1.00 . B B . 125 ALA H 1 1
3 10665 2 1 77 ALA HA H -16.560 -7.120 -13.377 1.00 . B B . 125 ALA HA 1 1
3 10666 2 1 77 ALA HB1 H -15.691 -7.337 -15.582 1.00 . B B . 125 ALA HB1 1 1
3 10667 2 1 77 ALA HB2 H -14.798 -5.824 -15.459 1.00 . B B . 125 ALA HB2 1 1
3 10668 2 1 77 ALA HB3 H -16.569 -5.809 -15.524 1.00 . B B . 125 ALA HB3 1 1
3 10669 2 1 77 ALA N N -16.043 -5.152 -13.056 1.00 . B B . 125 ALA N 1 1
3 10670 2 1 77 ALA O O -14.274 -8.246 -13.041 1.00 . B B . 125 ALA O 1 1
3 10671 2 1 78 PHE C C -12.340 -7.175 -10.806 1.00 . B B . 126 PHE C 1 1
3 10672 2 1 78 PHE CA C -12.224 -6.542 -12.201 1.00 . B B . 126 PHE CA 1 1
3 10673 2 1 78 PHE CB C -11.271 -5.331 -12.186 1.00 . B B . 126 PHE CB 1 1
3 10674 2 1 78 PHE CD1 C -9.237 -6.027 -10.857 1.00 . B B . 126 PHE CD1 1 1
3 10675 2 1 78 PHE CD2 C -10.647 -4.320 -9.986 1.00 . B B . 126 PHE CD2 1 1
3 10676 2 1 78 PHE CE1 C -8.424 -5.922 -9.748 1.00 . B B . 126 PHE CE1 1 1
3 10677 2 1 78 PHE CE2 C -9.844 -4.211 -8.875 1.00 . B B . 126 PHE CE2 1 1
3 10678 2 1 78 PHE CG C -10.364 -5.229 -10.984 1.00 . B B . 126 PHE CG 1 1
3 10679 2 1 78 PHE CZ C -8.731 -5.009 -8.749 1.00 . B B . 126 PHE CZ 1 1
3 10680 2 1 78 PHE H H -13.759 -5.189 -12.748 1.00 . B B . 126 PHE H 1 1
3 10681 2 1 78 PHE HA H -11.820 -7.278 -12.888 1.00 . B B . 126 PHE HA 1 1
3 10682 2 1 78 PHE HB2 H -10.641 -5.371 -13.060 1.00 . B B . 126 PHE HB2 1 1
3 10683 2 1 78 PHE HB3 H -11.869 -4.437 -12.221 1.00 . B B . 126 PHE HB3 1 1
3 10684 2 1 78 PHE HD1 H -8.989 -6.732 -11.638 1.00 . B B . 126 PHE HD1 1 1
3 10685 2 1 78 PHE HD2 H -11.516 -3.698 -10.077 1.00 . B B . 126 PHE HD2 1 1
3 10686 2 1 78 PHE HE1 H -7.553 -6.556 -9.663 1.00 . B B . 126 PHE HE1 1 1
3 10687 2 1 78 PHE HE2 H -10.083 -3.493 -8.108 1.00 . B B . 126 PHE HE2 1 1
3 10688 2 1 78 PHE HZ H -8.104 -4.921 -7.877 1.00 . B B . 126 PHE HZ 1 1
3 10689 2 1 78 PHE N N -13.534 -6.140 -12.713 1.00 . B B . 126 PHE N 1 1
3 10690 2 1 78 PHE O O -11.742 -8.219 -10.556 1.00 . B B . 126 PHE O 1 1
3 10691 2 1 79 VAL C C -13.970 -8.465 -8.506 1.00 . B B . 127 VAL C 1 1
3 10692 2 1 79 VAL CA C -13.282 -7.097 -8.547 1.00 . B B . 127 VAL CA 1 1
3 10693 2 1 79 VAL CB C -14.028 -6.116 -7.611 1.00 . B B . 127 VAL CB 1 1
3 10694 2 1 79 VAL CG1 C -13.294 -4.796 -7.529 1.00 . B B . 127 VAL CG1 1 1
3 10695 2 1 79 VAL CG2 C -15.453 -5.900 -8.072 1.00 . B B . 127 VAL CG2 1 1
3 10696 2 1 79 VAL H H -13.643 -5.770 -10.171 1.00 . B B . 127 VAL H 1 1
3 10697 2 1 79 VAL HA H -12.277 -7.219 -8.161 1.00 . B B . 127 VAL HA 1 1
3 10698 2 1 79 VAL HB H -14.050 -6.547 -6.621 1.00 . B B . 127 VAL HB 1 1
3 10699 2 1 79 VAL HG11 H -13.109 -4.433 -8.528 1.00 . B B . 127 VAL HG11 1 1
3 10700 2 1 79 VAL HG12 H -12.358 -4.938 -7.019 1.00 . B B . 127 VAL HG12 1 1
3 10701 2 1 79 VAL HG13 H -13.896 -4.077 -6.991 1.00 . B B . 127 VAL HG13 1 1
3 10702 2 1 79 VAL HG21 H -15.897 -6.853 -8.312 1.00 . B B . 127 VAL HG21 1 1
3 10703 2 1 79 VAL HG22 H -15.451 -5.274 -8.949 1.00 . B B . 127 VAL HG22 1 1
3 10704 2 1 79 VAL HG23 H -16.024 -5.421 -7.288 1.00 . B B . 127 VAL HG23 1 1
3 10705 2 1 79 VAL N N -13.138 -6.578 -9.913 1.00 . B B . 127 VAL N 1 1
3 10706 2 1 79 VAL O O -13.859 -9.197 -7.527 1.00 . B B . 127 VAL O 1 1
3 10707 2 1 80 LYS C C -14.480 -11.224 -10.019 1.00 . B B . 128 LYS C 1 1
3 10708 2 1 80 LYS CA C -15.397 -10.088 -9.595 1.00 . B B . 128 LYS CA 1 1
3 10709 2 1 80 LYS CB C -16.590 -9.980 -10.551 1.00 . B B . 128 LYS CB 1 1
3 10710 2 1 80 LYS CD C -18.157 -8.985 -8.821 1.00 . B B . 128 LYS CD 1 1
3 10711 2 1 80 LYS CE C -19.435 -9.814 -8.854 1.00 . B B . 128 LYS CE 1 1
3 10712 2 1 80 LYS CG C -17.532 -8.834 -10.212 1.00 . B B . 128 LYS CG 1 1
3 10713 2 1 80 LYS H H -14.722 -8.211 -10.337 1.00 . B B . 128 LYS H 1 1
3 10714 2 1 80 LYS HA H -15.760 -10.297 -8.597 1.00 . B B . 128 LYS HA 1 1
3 10715 2 1 80 LYS HB2 H -16.208 -9.816 -11.548 1.00 . B B . 128 LYS HB2 1 1
3 10716 2 1 80 LYS HB3 H -17.151 -10.903 -10.536 1.00 . B B . 128 LYS HB3 1 1
3 10717 2 1 80 LYS HD2 H -17.448 -9.462 -8.160 1.00 . B B . 128 LYS HD2 1 1
3 10718 2 1 80 LYS HD3 H -18.393 -8.001 -8.440 1.00 . B B . 128 LYS HD3 1 1
3 10719 2 1 80 LYS HE2 H -20.112 -9.375 -9.571 1.00 . B B . 128 LYS HE2 1 1
3 10720 2 1 80 LYS HE3 H -19.189 -10.823 -9.161 1.00 . B B . 128 LYS HE3 1 1
3 10721 2 1 80 LYS HG2 H -16.968 -7.917 -10.245 1.00 . B B . 128 LYS HG2 1 1
3 10722 2 1 80 LYS HG3 H -18.324 -8.793 -10.950 1.00 . B B . 128 LYS HG3 1 1
3 10723 2 1 80 LYS HZ1 H -21.133 -9.952 -7.638 1.00 . B B . 128 LYS HZ1 1 1
3 10724 2 1 80 LYS HZ2 H -19.893 -9.000 -6.966 1.00 . B B . 128 LYS HZ2 1 1
3 10725 2 1 80 LYS HZ3 H -19.761 -10.696 -6.992 1.00 . B B . 128 LYS HZ3 1 1
3 10726 2 1 80 LYS N N -14.684 -8.814 -9.560 1.00 . B B . 128 LYS N 1 1
3 10727 2 1 80 LYS NZ N -20.101 -9.869 -7.520 1.00 . B B . 128 LYS NZ 1 1
3 10728 2 1 80 LYS O O -14.798 -12.394 -9.792 1.00 . B B . 128 LYS O 1 1
3 10729 2 1 81 LYS C C -11.110 -11.862 -10.287 1.00 . B B . 129 LYS C 1 1
3 10730 2 1 81 LYS CA C -12.416 -11.910 -11.078 1.00 . B B . 129 LYS CA 1 1
3 10731 2 1 81 LYS CB C -12.107 -11.722 -12.585 1.00 . B B . 129 LYS CB 1 1
3 10732 2 1 81 LYS CD C -13.754 -11.104 -14.391 1.00 . B B . 129 LYS CD 1 1
3 10733 2 1 81 LYS CE C -14.989 -11.557 -15.150 1.00 . B B . 129 LYS CE 1 1
3 10734 2 1 81 LYS CG C -13.212 -12.220 -13.514 1.00 . B B . 129 LYS CG 1 1
3 10735 2 1 81 LYS H H -13.155 -9.943 -10.802 1.00 . B B . 129 LYS H 1 1
3 10736 2 1 81 LYS HA H -12.879 -12.865 -10.934 1.00 . B B . 129 LYS HA 1 1
3 10737 2 1 81 LYS HB2 H -11.947 -10.667 -12.790 1.00 . B B . 129 LYS HB2 1 1
3 10738 2 1 81 LYS HB3 H -11.200 -12.258 -12.827 1.00 . B B . 129 LYS HB3 1 1
3 10739 2 1 81 LYS HD2 H -14.005 -10.253 -13.775 1.00 . B B . 129 LYS HD2 1 1
3 10740 2 1 81 LYS HD3 H -12.991 -10.821 -15.104 1.00 . B B . 129 LYS HD3 1 1
3 10741 2 1 81 LYS HE2 H -14.741 -12.448 -15.700 1.00 . B B . 129 LYS HE2 1 1
3 10742 2 1 81 LYS HE3 H -15.772 -11.782 -14.442 1.00 . B B . 129 LYS HE3 1 1
3 10743 2 1 81 LYS HG2 H -12.812 -12.994 -14.155 1.00 . B B . 129 LYS HG2 1 1
3 10744 2 1 81 LYS HG3 H -14.018 -12.628 -12.914 1.00 . B B . 129 LYS HG3 1 1
3 10745 2 1 81 LYS HZ1 H -15.852 -10.973 -16.954 1.00 . B B . 129 LYS HZ1 1 1
3 10746 2 1 81 LYS HZ2 H -14.686 -9.892 -16.376 1.00 . B B . 129 LYS HZ2 1 1
3 10747 2 1 81 LYS HZ3 H -16.219 -9.950 -15.663 1.00 . B B . 129 LYS HZ3 1 1
3 10748 2 1 81 LYS N N -13.351 -10.885 -10.642 1.00 . B B . 129 LYS N 1 1
3 10749 2 1 81 LYS NZ N -15.468 -10.520 -16.100 1.00 . B B . 129 LYS NZ 1 1
3 10750 2 1 81 LYS O O -10.621 -12.902 -9.843 1.00 . B B . 129 LYS O 1 1
3 10751 2 1 82 GLY C C -8.143 -11.121 -9.896 1.00 . B B . 130 GLY C 1 1
3 10752 2 1 82 GLY CA C -9.370 -10.506 -9.255 1.00 . B B . 130 GLY CA 1 1
3 10753 2 1 82 GLY H H -11.046 -9.853 -10.389 1.00 . B B . 130 GLY H 1 1
3 10754 2 1 82 GLY HA2 H -9.174 -9.452 -9.082 1.00 . B B . 130 GLY HA2 1 1
3 10755 2 1 82 GLY HA3 H -9.524 -10.988 -8.305 1.00 . B B . 130 GLY HA3 1 1
3 10756 2 1 82 GLY N N -10.599 -10.653 -10.028 1.00 . B B . 130 GLY N 1 1
3 10757 2 1 82 GLY O O -7.174 -11.416 -9.196 1.00 . B B . 130 GLY O 1 1
3 10758 2 1 83 LYS C C -5.985 -10.850 -12.275 1.00 . B B . 131 LYS C 1 1
3 10759 2 1 83 LYS CA C -7.029 -11.906 -11.917 1.00 . B B . 131 LYS CA 1 1
3 10760 2 1 83 LYS CB C -7.513 -12.620 -13.187 1.00 . B B . 131 LYS CB 1 1
3 10761 2 1 83 LYS CD C -8.662 -14.466 -11.914 1.00 . B B . 131 LYS CD 1 1
3 10762 2 1 83 LYS CE C -7.939 -15.019 -10.691 1.00 . B B . 131 LYS CE 1 1
3 10763 2 1 83 LYS CG C -7.678 -14.120 -13.027 1.00 . B B . 131 LYS CG 1 1
3 10764 2 1 83 LYS H H -8.937 -11.021 -11.740 1.00 . B B . 131 LYS H 1 1
3 10765 2 1 83 LYS HA H -6.576 -12.628 -11.256 1.00 . B B . 131 LYS HA 1 1
3 10766 2 1 83 LYS HB2 H -8.471 -12.210 -13.477 1.00 . B B . 131 LYS HB2 1 1
3 10767 2 1 83 LYS HB3 H -6.799 -12.443 -13.981 1.00 . B B . 131 LYS HB3 1 1
3 10768 2 1 83 LYS HD2 H -9.199 -13.570 -11.628 1.00 . B B . 131 LYS HD2 1 1
3 10769 2 1 83 LYS HD3 H -9.363 -15.205 -12.277 1.00 . B B . 131 LYS HD3 1 1
3 10770 2 1 83 LYS HE2 H -7.422 -15.924 -10.975 1.00 . B B . 131 LYS HE2 1 1
3 10771 2 1 83 LYS HE3 H -7.219 -14.290 -10.356 1.00 . B B . 131 LYS HE3 1 1
3 10772 2 1 83 LYS HG2 H -8.042 -14.522 -13.956 1.00 . B B . 131 LYS HG2 1 1
3 10773 2 1 83 LYS HG3 H -6.716 -14.558 -12.800 1.00 . B B . 131 LYS HG3 1 1
3 10774 2 1 83 LYS HZ1 H -9.539 -16.056 -9.866 1.00 . B B . 131 LYS HZ1 1 1
3 10775 2 1 83 LYS HZ2 H -9.407 -14.472 -9.295 1.00 . B B . 131 LYS HZ2 1 1
3 10776 2 1 83 LYS HZ3 H -8.337 -15.668 -8.746 1.00 . B B . 131 LYS HZ3 1 1
3 10777 2 1 83 LYS N N -8.160 -11.311 -11.217 1.00 . B B . 131 LYS N 1 1
3 10778 2 1 83 LYS NZ N -8.870 -15.325 -9.573 1.00 . B B . 131 LYS NZ 1 1
3 10779 2 1 83 LYS O O -5.912 -10.399 -13.421 1.00 . B B . 131 LYS O 1 1
3 10780 2 1 84 THR C C -3.832 -8.957 -9.965 1.00 . B B . 132 THR C 1 1
3 10781 2 1 84 THR CA C -4.239 -9.367 -11.379 1.00 . B B . 132 THR CA 1 1
3 10782 2 1 84 THR CB C -4.733 -8.160 -12.196 1.00 . B B . 132 THR CB 1 1
3 10783 2 1 84 THR CG2 C -5.837 -7.453 -11.441 1.00 . B B . 132 THR CG2 1 1
3 10784 2 1 84 THR H H -5.408 -10.794 -10.366 1.00 . B B . 132 THR H 1 1
3 10785 2 1 84 THR HA H -3.373 -9.809 -11.871 1.00 . B B . 132 THR HA 1 1
3 10786 2 1 84 THR HB H -5.139 -8.526 -13.132 1.00 . B B . 132 THR HB 1 1
3 10787 2 1 84 THR HG1 H -3.778 -6.867 -13.363 1.00 . B B . 132 THR HG1 1 1
3 10788 2 1 84 THR HG21 H -6.468 -6.934 -12.137 1.00 . B B . 132 THR HG21 1 1
3 10789 2 1 84 THR HG22 H -5.402 -6.747 -10.750 1.00 . B B . 132 THR HG22 1 1
3 10790 2 1 84 THR HG23 H -6.425 -8.181 -10.892 1.00 . B B . 132 THR HG23 1 1
3 10791 2 1 84 THR N N -5.274 -10.386 -11.249 1.00 . B B . 132 THR N 1 1
3 10792 2 1 84 THR O O -4.250 -9.599 -9.002 1.00 . B B . 132 THR O 1 1
3 10793 2 1 84 THR OG1 O -3.656 -7.244 -12.481 1.00 . B B . 132 THR OG1 1 1
3 10794 2 1 85 ASP C C -3.244 -6.092 -8.191 1.00 . B B . 133 ASP C 1 1
3 10795 2 1 85 ASP CA C -2.665 -7.470 -8.484 1.00 . B B . 133 ASP CA 1 1
3 10796 2 1 85 ASP CB C -1.153 -7.423 -8.313 1.00 . B B . 133 ASP CB 1 1
3 10797 2 1 85 ASP CG C -0.748 -7.597 -6.867 1.00 . B B . 133 ASP CG 1 1
3 10798 2 1 85 ASP H H -2.703 -7.419 -10.600 1.00 . B B . 133 ASP H 1 1
3 10799 2 1 85 ASP HA H -3.078 -8.175 -7.777 1.00 . B B . 133 ASP HA 1 1
3 10800 2 1 85 ASP HB2 H -0.696 -8.209 -8.897 1.00 . B B . 133 ASP HB2 1 1
3 10801 2 1 85 ASP HB3 H -0.792 -6.461 -8.658 1.00 . B B . 133 ASP HB3 1 1
3 10802 2 1 85 ASP N N -3.033 -7.913 -9.815 1.00 . B B . 133 ASP N 1 1
3 10803 2 1 85 ASP O O -4.150 -5.941 -7.373 1.00 . B B . 133 ASP O 1 1
3 10804 2 1 85 ASP OD1 O -0.927 -6.646 -6.080 1.00 . B B . 133 ASP OD1 1 1
3 10805 2 1 85 ASP OD2 O -0.252 -8.687 -6.509 1.00 . B B . 133 ASP OD2 1 1
3 10806 2 1 86 GLU C C -3.223 -2.919 -9.952 1.00 . B B . 134 GLU C 1 1
3 10807 2 1 86 GLU CA C -3.197 -3.723 -8.641 1.00 . B B . 134 GLU CA 1 1
3 10808 2 1 86 GLU CB C -2.317 -3.040 -7.582 1.00 . B B . 134 GLU CB 1 1
3 10809 2 1 86 GLU CD C -0.256 -1.749 -6.996 1.00 . B B . 134 GLU CD 1 1
3 10810 2 1 86 GLU CG C -1.156 -2.224 -8.118 1.00 . B B . 134 GLU CG 1 1
3 10811 2 1 86 GLU H H -2.034 -5.253 -9.545 1.00 . B B . 134 GLU H 1 1
3 10812 2 1 86 GLU HA H -4.208 -3.795 -8.247 1.00 . B B . 134 GLU HA 1 1
3 10813 2 1 86 GLU HB2 H -2.940 -2.374 -6.997 1.00 . B B . 134 GLU HB2 1 1
3 10814 2 1 86 GLU HB3 H -1.915 -3.800 -6.926 1.00 . B B . 134 GLU HB3 1 1
3 10815 2 1 86 GLU HG2 H -0.578 -2.835 -8.797 1.00 . B B . 134 GLU HG2 1 1
3 10816 2 1 86 GLU HG3 H -1.548 -1.370 -8.644 1.00 . B B . 134 GLU HG3 1 1
3 10817 2 1 86 GLU N N -2.730 -5.081 -8.870 1.00 . B B . 134 GLU N 1 1
3 10818 2 1 86 GLU O O -2.657 -3.351 -10.961 1.00 . B B . 134 GLU O 1 1
3 10819 2 1 86 GLU OE1 O -0.666 -1.891 -5.819 1.00 . B B . 134 GLU OE1 1 1
3 10820 2 1 86 GLU OE2 O 0.875 -1.298 -7.273 1.00 . B B . 134 GLU OE2 1 1
3 10821 2 1 87 GLU C C -4.361 0.515 -10.712 1.00 . B B . 135 GLU C 1 1
3 10822 2 1 87 GLU CA C -4.057 -0.926 -11.128 1.00 . B B . 135 GLU CA 1 1
3 10823 2 1 87 GLU CB C -5.126 -1.444 -12.101 1.00 . B B . 135 GLU CB 1 1
3 10824 2 1 87 GLU CD C -3.968 -0.553 -14.185 1.00 . B B . 135 GLU CD 1 1
3 10825 2 1 87 GLU CG C -5.252 -0.619 -13.377 1.00 . B B . 135 GLU CG 1 1
3 10826 2 1 87 GLU H H -4.338 -1.501 -9.097 1.00 . B B . 135 GLU H 1 1
3 10827 2 1 87 GLU HA H -3.095 -0.938 -11.626 1.00 . B B . 135 GLU HA 1 1
3 10828 2 1 87 GLU HB2 H -4.885 -2.461 -12.382 1.00 . B B . 135 GLU HB2 1 1
3 10829 2 1 87 GLU HB3 H -6.087 -1.435 -11.603 1.00 . B B . 135 GLU HB3 1 1
3 10830 2 1 87 GLU HG2 H -6.027 -1.056 -13.990 1.00 . B B . 135 GLU HG2 1 1
3 10831 2 1 87 GLU HG3 H -5.535 0.388 -13.101 1.00 . B B . 135 GLU HG3 1 1
3 10832 2 1 87 GLU N N -3.942 -1.797 -9.947 1.00 . B B . 135 GLU N 1 1
3 10833 2 1 87 GLU O O -5.145 0.743 -9.786 1.00 . B B . 135 GLU O 1 1
3 10834 2 1 87 GLU OE1 O -3.743 -1.460 -15.015 1.00 . B B . 135 GLU OE1 1 1
3 10835 2 1 87 GLU OE2 O -3.175 0.398 -13.989 1.00 . B B . 135 GLU OE2 1 1
3 10836 2 1 88 ILE C C -4.754 3.643 -12.193 1.00 . B B . 136 ILE C 1 1
3 10837 2 1 88 ILE CA C -4.005 2.890 -11.092 1.00 . B B . 136 ILE CA 1 1
3 10838 2 1 88 ILE CB C -2.660 3.622 -10.832 1.00 . B B . 136 ILE CB 1 1
3 10839 2 1 88 ILE CD1 C -0.681 2.025 -11.296 1.00 . B B . 136 ILE CD1 1 1
3 10840 2 1 88 ILE CG1 C -1.564 3.151 -11.819 1.00 . B B . 136 ILE CG1 1 1
3 10841 2 1 88 ILE CG2 C -2.215 3.421 -9.394 1.00 . B B . 136 ILE CG2 1 1
3 10842 2 1 88 ILE H H -3.237 1.234 -12.193 1.00 . B B . 136 ILE H 1 1
3 10843 2 1 88 ILE HA H -4.588 2.933 -10.179 1.00 . B B . 136 ILE HA 1 1
3 10844 2 1 88 ILE HB H -2.822 4.684 -10.971 1.00 . B B . 136 ILE HB 1 1
3 10845 2 1 88 ILE HD11 H -1.298 1.181 -11.014 1.00 . B B . 136 ILE HD11 1 1
3 10846 2 1 88 ILE HD12 H -0.129 2.377 -10.432 1.00 . B B . 136 ILE HD12 1 1
3 10847 2 1 88 ILE HD13 H 0.015 1.722 -12.068 1.00 . B B . 136 ILE HD13 1 1
3 10848 2 1 88 ILE HG12 H -2.037 2.799 -12.721 1.00 . B B . 136 ILE HG12 1 1
3 10849 2 1 88 ILE HG13 H -0.926 3.987 -12.066 1.00 . B B . 136 ILE HG13 1 1
3 10850 2 1 88 ILE HG21 H -2.197 2.366 -9.159 1.00 . B B . 136 ILE HG21 1 1
3 10851 2 1 88 ILE HG22 H -2.900 3.921 -8.728 1.00 . B B . 136 ILE HG22 1 1
3 10852 2 1 88 ILE HG23 H -1.229 3.836 -9.273 1.00 . B B . 136 ILE HG23 1 1
3 10853 2 1 88 ILE N N -3.802 1.478 -11.424 1.00 . B B . 136 ILE N 1 1
3 10854 2 1 88 ILE O O -4.135 4.164 -13.132 1.00 . B B . 136 ILE O 1 1
3 10855 2 1 89 ILE C C -7.060 5.859 -12.669 1.00 . B B . 137 ILE C 1 1
3 10856 2 1 89 ILE CA C -6.866 4.399 -13.102 1.00 . B B . 137 ILE CA 1 1
3 10857 2 1 89 ILE CB C -8.230 3.703 -13.339 1.00 . B B . 137 ILE CB 1 1
3 10858 2 1 89 ILE CD1 C -10.370 2.922 -12.184 1.00 . B B . 137 ILE CD1 1 1
3 10859 2 1 89 ILE CG1 C -9.024 3.593 -12.033 1.00 . B B . 137 ILE CG1 1 1
3 10860 2 1 89 ILE CG2 C -7.996 2.326 -13.943 1.00 . B B . 137 ILE CG2 1 1
3 10861 2 1 89 ILE H H -6.569 3.188 -11.395 1.00 . B B . 137 ILE H 1 1
3 10862 2 1 89 ILE HA H -6.298 4.377 -14.031 1.00 . B B . 137 ILE HA 1 1
3 10863 2 1 89 ILE HB H -8.792 4.286 -14.043 1.00 . B B . 137 ILE HB 1 1
3 10864 2 1 89 ILE HD11 H -11.063 3.587 -12.673 1.00 . B B . 137 ILE HD11 1 1
3 10865 2 1 89 ILE HD12 H -10.748 2.660 -11.213 1.00 . B B . 137 ILE HD12 1 1
3 10866 2 1 89 ILE HD13 H -10.257 2.032 -12.773 1.00 . B B . 137 ILE HD13 1 1
3 10867 2 1 89 ILE HG12 H -8.456 3.008 -11.328 1.00 . B B . 137 ILE HG12 1 1
3 10868 2 1 89 ILE HG13 H -9.182 4.584 -11.633 1.00 . B B . 137 ILE HG13 1 1
3 10869 2 1 89 ILE HG21 H -7.345 1.767 -13.295 1.00 . B B . 137 ILE HG21 1 1
3 10870 2 1 89 ILE HG22 H -7.532 2.434 -14.908 1.00 . B B . 137 ILE HG22 1 1
3 10871 2 1 89 ILE HG23 H -8.936 1.802 -14.054 1.00 . B B . 137 ILE HG23 1 1
3 10872 2 1 89 ILE N N -6.081 3.688 -12.106 1.00 . B B . 137 ILE N 1 1
3 10873 2 1 89 ILE O O -6.343 6.345 -11.797 1.00 . B B . 137 ILE O 1 1
3 10874 2 1 90 GLU C C -9.720 8.253 -12.831 1.00 . B B . 138 GLU C 1 1
3 10875 2 1 90 GLU CA C -8.228 7.949 -12.929 1.00 . B B . 138 GLU CA 1 1
3 10876 2 1 90 GLU CB C -7.568 8.859 -13.964 1.00 . B B . 138 GLU CB 1 1
3 10877 2 1 90 GLU CD C -6.807 11.197 -14.523 1.00 . B B . 138 GLU CD 1 1
3 10878 2 1 90 GLU CG C -7.598 10.326 -13.573 1.00 . B B . 138 GLU CG 1 1
3 10879 2 1 90 GLU H H -8.542 6.148 -13.980 1.00 . B B . 138 GLU H 1 1
3 10880 2 1 90 GLU HA H -7.775 8.123 -11.964 1.00 . B B . 138 GLU HA 1 1
3 10881 2 1 90 GLU HB2 H -6.543 8.550 -14.093 1.00 . B B . 138 GLU HB2 1 1
3 10882 2 1 90 GLU HB3 H -8.081 8.749 -14.910 1.00 . B B . 138 GLU HB3 1 1
3 10883 2 1 90 GLU HG2 H -8.629 10.658 -13.573 1.00 . B B . 138 GLU HG2 1 1
3 10884 2 1 90 GLU HG3 H -7.188 10.436 -12.581 1.00 . B B . 138 GLU HG3 1 1
3 10885 2 1 90 GLU N N -7.993 6.564 -13.283 1.00 . B B . 138 GLU N 1 1
3 10886 2 1 90 GLU O O -10.509 7.819 -13.678 1.00 . B B . 138 GLU O 1 1
3 10887 2 1 90 GLU OE1 O -5.585 11.351 -14.310 1.00 . B B . 138 GLU OE1 1 1
3 10888 2 1 90 GLU OE2 O -7.399 11.724 -15.484 1.00 . B B . 138 GLU OE2 1 1
3 10889 2 1 91 LEU C C -11.612 10.654 -10.803 1.00 . B B . 139 LEU C 1 1
3 10890 2 1 91 LEU CA C -11.504 9.376 -11.607 1.00 . B B . 139 LEU CA 1 1
3 10891 2 1 91 LEU CB C -12.288 8.264 -10.909 1.00 . B B . 139 LEU CB 1 1
3 10892 2 1 91 LEU CD1 C -12.994 5.878 -11.182 1.00 . B B . 139 LEU CD1 1 1
3 10893 2 1 91 LEU CD2 C -14.288 7.692 -12.318 1.00 . B B . 139 LEU CD2 1 1
3 10894 2 1 91 LEU CG C -12.909 7.238 -11.858 1.00 . B B . 139 LEU CG 1 1
3 10895 2 1 91 LEU H H -9.427 9.324 -11.149 1.00 . B B . 139 LEU H 1 1
3 10896 2 1 91 LEU HA H -11.928 9.545 -12.585 1.00 . B B . 139 LEU HA 1 1
3 10897 2 1 91 LEU HB2 H -11.621 7.745 -10.230 1.00 . B B . 139 LEU HB2 1 1
3 10898 2 1 91 LEU HB3 H -13.083 8.718 -10.329 1.00 . B B . 139 LEU HB3 1 1
3 10899 2 1 91 LEU HD11 H -13.395 5.151 -11.873 1.00 . B B . 139 LEU HD11 1 1
3 10900 2 1 91 LEU HD12 H -13.644 5.957 -10.326 1.00 . B B . 139 LEU HD12 1 1
3 10901 2 1 91 LEU HD13 H -12.009 5.567 -10.859 1.00 . B B . 139 LEU HD13 1 1
3 10902 2 1 91 LEU HD21 H -14.866 8.004 -11.464 1.00 . B B . 139 LEU HD21 1 1
3 10903 2 1 91 LEU HD22 H -14.791 6.870 -12.813 1.00 . B B . 139 LEU HD22 1 1
3 10904 2 1 91 LEU HD23 H -14.185 8.520 -13.006 1.00 . B B . 139 LEU HD23 1 1
3 10905 2 1 91 LEU HG H -12.284 7.146 -12.733 1.00 . B B . 139 LEU HG 1 1
3 10906 2 1 91 LEU N N -10.107 9.005 -11.798 1.00 . B B . 139 LEU N 1 1
3 10907 2 1 91 LEU O O -10.868 10.849 -9.840 1.00 . B B . 139 LEU O 1 1
3 10908 2 1 92 ASN C C -11.486 13.693 -10.560 1.00 . B B . 140 ASN C 1 1
3 10909 2 1 92 ASN CA C -12.731 12.805 -10.526 1.00 . B B . 140 ASN CA 1 1
3 10910 2 1 92 ASN CB C -13.140 12.524 -9.077 1.00 . B B . 140 ASN CB 1 1
3 10911 2 1 92 ASN CG C -13.886 13.667 -8.424 1.00 . B B . 140 ASN CG 1 1
3 10912 2 1 92 ASN H H -13.065 11.330 -12.005 1.00 . B B . 140 ASN H 1 1
3 10913 2 1 92 ASN HA H -13.535 13.319 -11.026 1.00 . B B . 140 ASN HA 1 1
3 10914 2 1 92 ASN HB2 H -13.772 11.649 -9.055 1.00 . B B . 140 ASN HB2 1 1
3 10915 2 1 92 ASN HB3 H -12.244 12.331 -8.500 1.00 . B B . 140 ASN HB3 1 1
3 10916 2 1 92 ASN HD21 H -15.564 13.120 -9.337 1.00 . B B . 140 ASN HD21 1 1
3 10917 2 1 92 ASN HD22 H -15.680 14.502 -8.307 1.00 . B B . 140 ASN HD22 1 1
3 10918 2 1 92 ASN N N -12.515 11.539 -11.219 1.00 . B B . 140 ASN N 1 1
3 10919 2 1 92 ASN ND2 N -15.171 13.774 -8.719 1.00 . B B . 140 ASN ND2 1 1
3 10920 2 1 92 ASN O O -11.409 14.692 -9.851 1.00 . B B . 140 ASN O 1 1
3 10921 2 1 92 ASN OD1 O -13.313 14.446 -7.657 1.00 . B B . 140 ASN OD1 1 1
3 10922 2 1 93 GLY C C -8.158 13.566 -10.656 1.00 . B B . 141 GLY C 1 1
3 10923 2 1 93 GLY CA C -9.300 14.121 -11.472 1.00 . B B . 141 GLY CA 1 1
3 10924 2 1 93 GLY H H -10.606 12.523 -11.916 1.00 . B B . 141 GLY H 1 1
3 10925 2 1 93 GLY HA2 H -8.998 14.167 -12.505 1.00 . B B . 141 GLY HA2 1 1
3 10926 2 1 93 GLY HA3 H -9.516 15.117 -11.130 1.00 . B B . 141 GLY HA3 1 1
3 10927 2 1 93 GLY N N -10.506 13.329 -11.373 1.00 . B B . 141 GLY N 1 1
3 10928 2 1 93 GLY O O -7.028 14.034 -10.772 1.00 . B B . 141 GLY O 1 1
3 10929 2 1 94 LYS C C -7.229 10.557 -9.484 1.00 . B B . 142 LYS C 1 1
3 10930 2 1 94 LYS CA C -7.438 11.975 -9.007 1.00 . B B . 142 LYS CA 1 1
3 10931 2 1 94 LYS CB C -7.891 11.988 -7.554 1.00 . B B . 142 LYS CB 1 1
3 10932 2 1 94 LYS CD C -9.563 13.851 -7.161 1.00 . B B . 142 LYS CD 1 1
3 10933 2 1 94 LYS CE C -10.433 13.327 -6.037 1.00 . B B . 142 LYS CE 1 1
3 10934 2 1 94 LYS CG C -8.126 13.396 -7.006 1.00 . B B . 142 LYS CG 1 1
3 10935 2 1 94 LYS H H -9.358 12.240 -9.760 1.00 . B B . 142 LYS H 1 1
3 10936 2 1 94 LYS HA H -6.525 12.536 -9.119 1.00 . B B . 142 LYS HA 1 1
3 10937 2 1 94 LYS HB2 H -8.815 11.432 -7.484 1.00 . B B . 142 LYS HB2 1 1
3 10938 2 1 94 LYS HB3 H -7.143 11.500 -6.939 1.00 . B B . 142 LYS HB3 1 1
3 10939 2 1 94 LYS HD2 H -9.598 14.929 -7.161 1.00 . B B . 142 LYS HD2 1 1
3 10940 2 1 94 LYS HD3 H -9.942 13.483 -8.096 1.00 . B B . 142 LYS HD3 1 1
3 10941 2 1 94 LYS HE2 H -9.858 13.344 -5.118 1.00 . B B . 142 LYS HE2 1 1
3 10942 2 1 94 LYS HE3 H -11.297 13.971 -5.936 1.00 . B B . 142 LYS HE3 1 1
3 10943 2 1 94 LYS HG2 H -7.875 13.407 -5.961 1.00 . B B . 142 LYS HG2 1 1
3 10944 2 1 94 LYS HG3 H -7.489 14.087 -7.535 1.00 . B B . 142 LYS HG3 1 1
3 10945 2 1 94 LYS HZ1 H -11.086 11.801 -7.295 1.00 . B B . 142 LYS HZ1 1 1
3 10946 2 1 94 LYS HZ2 H -11.755 11.748 -5.750 1.00 . B B . 142 LYS HZ2 1 1
3 10947 2 1 94 LYS HZ3 H -10.148 11.255 -5.997 1.00 . B B . 142 LYS HZ3 1 1
3 10948 2 1 94 LYS N N -8.445 12.582 -9.824 1.00 . B B . 142 LYS N 1 1
3 10949 2 1 94 LYS NZ N -10.889 11.941 -6.290 1.00 . B B . 142 LYS NZ 1 1
3 10950 2 1 94 LYS O O -8.108 9.993 -10.147 1.00 . B B . 142 LYS O 1 1
3 10951 2 1 95 GLN C C -6.593 7.662 -8.708 1.00 . B B . 143 GLN C 1 1
3 10952 2 1 95 GLN CA C -5.839 8.612 -9.635 1.00 . B B . 143 GLN CA 1 1
3 10953 2 1 95 GLN CB C -4.357 8.279 -9.629 1.00 . B B . 143 GLN CB 1 1
3 10954 2 1 95 GLN CD C -3.718 9.723 -11.618 1.00 . B B . 143 GLN CD 1 1
3 10955 2 1 95 GLN CG C -3.457 9.386 -10.159 1.00 . B B . 143 GLN CG 1 1
3 10956 2 1 95 GLN H H -5.369 10.480 -8.699 1.00 . B B . 143 GLN H 1 1
3 10957 2 1 95 GLN HA H -6.223 8.503 -10.636 1.00 . B B . 143 GLN HA 1 1
3 10958 2 1 95 GLN HB2 H -4.063 8.063 -8.615 1.00 . B B . 143 GLN HB2 1 1
3 10959 2 1 95 GLN HB3 H -4.204 7.399 -10.240 1.00 . B B . 143 GLN HB3 1 1
3 10960 2 1 95 GLN HE21 H -4.979 11.135 -11.069 1.00 . B B . 143 GLN HE21 1 1
3 10961 2 1 95 GLN HE22 H -4.785 10.935 -12.778 1.00 . B B . 143 GLN HE22 1 1
3 10962 2 1 95 GLN HG2 H -3.622 10.275 -9.572 1.00 . B B . 143 GLN HG2 1 1
3 10963 2 1 95 GLN HG3 H -2.434 9.074 -10.048 1.00 . B B . 143 GLN HG3 1 1
3 10964 2 1 95 GLN N N -6.077 9.980 -9.193 1.00 . B B . 143 GLN N 1 1
3 10965 2 1 95 GLN NE2 N -4.575 10.698 -11.843 1.00 . B B . 143 GLN NE2 1 1
3 10966 2 1 95 GLN O O -6.848 8.007 -7.562 1.00 . B B . 143 GLN O 1 1
3 10967 2 1 95 GLN OE1 O -3.154 9.120 -12.525 1.00 . B B . 143 GLN OE1 1 1
3 10968 2 1 96 LEU C C -6.887 4.238 -8.267 1.00 . B B . 144 LEU C 1 1
3 10969 2 1 96 LEU CA C -7.678 5.536 -8.339 1.00 . B B . 144 LEU CA 1 1
3 10970 2 1 96 LEU CB C -9.109 5.271 -8.838 1.00 . B B . 144 LEU CB 1 1
3 10971 2 1 96 LEU CD1 C -10.300 5.478 -6.638 1.00 . B B . 144 LEU CD1 1 1
3 10972 2 1 96 LEU CD2 C -11.338 4.114 -8.474 1.00 . B B . 144 LEU CD2 1 1
3 10973 2 1 96 LEU CG C -10.027 4.566 -7.822 1.00 . B B . 144 LEU CG 1 1
3 10974 2 1 96 LEU H H -6.740 6.228 -10.111 1.00 . B B . 144 LEU H 1 1
3 10975 2 1 96 LEU HA H -7.722 5.971 -7.343 1.00 . B B . 144 LEU HA 1 1
3 10976 2 1 96 LEU HB2 H -9.557 6.219 -9.108 1.00 . B B . 144 LEU HB2 1 1
3 10977 2 1 96 LEU HB3 H -9.047 4.656 -9.722 1.00 . B B . 144 LEU HB3 1 1
3 10978 2 1 96 LEU HD11 H -10.748 6.400 -6.982 1.00 . B B . 144 LEU HD11 1 1
3 10979 2 1 96 LEU HD12 H -9.367 5.700 -6.130 1.00 . B B . 144 LEU HD12 1 1
3 10980 2 1 96 LEU HD13 H -10.971 4.981 -5.956 1.00 . B B . 144 LEU HD13 1 1
3 10981 2 1 96 LEU HD21 H -11.835 4.966 -8.907 1.00 . B B . 144 LEU HD21 1 1
3 10982 2 1 96 LEU HD22 H -11.983 3.664 -7.729 1.00 . B B . 144 LEU HD22 1 1
3 10983 2 1 96 LEU HD23 H -11.129 3.388 -9.244 1.00 . B B . 144 LEU HD23 1 1
3 10984 2 1 96 LEU HG H -9.525 3.687 -7.446 1.00 . B B . 144 LEU HG 1 1
3 10985 2 1 96 LEU N N -6.971 6.482 -9.185 1.00 . B B . 144 LEU N 1 1
3 10986 2 1 96 LEU O O -6.723 3.522 -9.268 1.00 . B B . 144 LEU O 1 1
3 10987 2 1 97 LYS C C -6.398 1.614 -6.337 1.00 . B B . 145 LYS C 1 1
3 10988 2 1 97 LYS CA C -5.573 2.792 -6.823 1.00 . B B . 145 LYS CA 1 1
3 10989 2 1 97 LYS CB C -4.534 3.113 -5.762 1.00 . B B . 145 LYS CB 1 1
3 10990 2 1 97 LYS CD C -2.290 4.014 -5.206 1.00 . B B . 145 LYS CD 1 1
3 10991 2 1 97 LYS CE C -1.064 4.701 -5.747 1.00 . B B . 145 LYS CE 1 1
3 10992 2 1 97 LYS CG C -3.220 3.604 -6.316 1.00 . B B . 145 LYS CG 1 1
3 10993 2 1 97 LYS H H -6.549 4.598 -6.336 1.00 . B B . 145 LYS H 1 1
3 10994 2 1 97 LYS HA H -5.071 2.518 -7.741 1.00 . B B . 145 LYS HA 1 1
3 10995 2 1 97 LYS HB2 H -4.929 3.876 -5.102 1.00 . B B . 145 LYS HB2 1 1
3 10996 2 1 97 LYS HB3 H -4.349 2.224 -5.192 1.00 . B B . 145 LYS HB3 1 1
3 10997 2 1 97 LYS HD2 H -2.805 4.693 -4.547 1.00 . B B . 145 LYS HD2 1 1
3 10998 2 1 97 LYS HD3 H -1.992 3.128 -4.654 1.00 . B B . 145 LYS HD3 1 1
3 10999 2 1 97 LYS HE2 H -0.785 4.232 -6.680 1.00 . B B . 145 LYS HE2 1 1
3 11000 2 1 97 LYS HE3 H -1.296 5.744 -5.921 1.00 . B B . 145 LYS HE3 1 1
3 11001 2 1 97 LYS HG2 H -2.755 2.818 -6.891 1.00 . B B . 145 LYS HG2 1 1
3 11002 2 1 97 LYS HG3 H -3.405 4.449 -6.949 1.00 . B B . 145 LYS HG3 1 1
3 11003 2 1 97 LYS HZ1 H 0.807 5.294 -5.048 1.00 . B B . 145 LYS HZ1 1 1
3 11004 2 1 97 LYS HZ2 H 0.469 3.635 -4.814 1.00 . B B . 145 LYS HZ2 1 1
3 11005 2 1 97 LYS HZ3 H -0.272 4.812 -3.829 1.00 . B B . 145 LYS HZ3 1 1
3 11006 2 1 97 LYS N N -6.378 3.972 -7.079 1.00 . B B . 145 LYS N 1 1
3 11007 2 1 97 LYS NZ N 0.065 4.606 -4.794 1.00 . B B . 145 LYS NZ 1 1
3 11008 2 1 97 LYS O O -7.124 1.712 -5.351 1.00 . B B . 145 LYS O 1 1
3 11009 2 1 98 VAL C C -5.866 -1.741 -6.372 1.00 . B B . 146 VAL C 1 1
3 11010 2 1 98 VAL CA C -6.949 -0.720 -6.687 1.00 . B B . 146 VAL CA 1 1
3 11011 2 1 98 VAL CB C -7.887 -1.235 -7.816 1.00 . B B . 146 VAL CB 1 1
3 11012 2 1 98 VAL CG1 C -8.889 -0.161 -8.219 1.00 . B B . 146 VAL CG1 1 1
3 11013 2 1 98 VAL CG2 C -7.096 -1.708 -9.024 1.00 . B B . 146 VAL CG2 1 1
3 11014 2 1 98 VAL H H -5.715 0.530 -7.848 1.00 . B B . 146 VAL H 1 1
3 11015 2 1 98 VAL HA H -7.531 -0.534 -5.793 1.00 . B B . 146 VAL HA 1 1
3 11016 2 1 98 VAL HB H -8.442 -2.078 -7.432 1.00 . B B . 146 VAL HB 1 1
3 11017 2 1 98 VAL HG11 H -9.713 -0.610 -8.758 1.00 . B B . 146 VAL HG11 1 1
3 11018 2 1 98 VAL HG12 H -8.405 0.571 -8.852 1.00 . B B . 146 VAL HG12 1 1
3 11019 2 1 98 VAL HG13 H -9.261 0.323 -7.328 1.00 . B B . 146 VAL HG13 1 1
3 11020 2 1 98 VAL HG21 H -7.732 -2.303 -9.657 1.00 . B B . 146 VAL HG21 1 1
3 11021 2 1 98 VAL HG22 H -6.257 -2.303 -8.687 1.00 . B B . 146 VAL HG22 1 1
3 11022 2 1 98 VAL HG23 H -6.730 -0.858 -9.581 1.00 . B B . 146 VAL HG23 1 1
3 11023 2 1 98 VAL N N -6.282 0.513 -7.048 1.00 . B B . 146 VAL N 1 1
3 11024 2 1 98 VAL O O -4.871 -1.810 -7.097 1.00 . B B . 146 VAL O 1 1
3 11025 2 1 99 ILE C C -5.643 -4.799 -4.360 1.00 . B B . 147 ILE C 1 1
3 11026 2 1 99 ILE CA C -5.026 -3.491 -4.896 1.00 . B B . 147 ILE CA 1 1
3 11027 2 1 99 ILE CB C -4.110 -2.915 -3.781 1.00 . B B . 147 ILE CB 1 1
3 11028 2 1 99 ILE CD1 C -2.480 -1.064 -3.161 1.00 . B B . 147 ILE CD1 1 1
3 11029 2 1 99 ILE CG1 C -3.477 -1.574 -4.177 1.00 . B B . 147 ILE CG1 1 1
3 11030 2 1 99 ILE CG2 C -3.015 -3.911 -3.430 1.00 . B B . 147 ILE CG2 1 1
3 11031 2 1 99 ILE H H -6.927 -2.511 -4.853 1.00 . B B . 147 ILE H 1 1
3 11032 2 1 99 ILE HA H -4.405 -3.706 -5.764 1.00 . B B . 147 ILE HA 1 1
3 11033 2 1 99 ILE HB H -4.712 -2.763 -2.904 1.00 . B B . 147 ILE HB 1 1
3 11034 2 1 99 ILE HD11 H -1.829 -1.869 -2.881 1.00 . B B . 147 ILE HD11 1 1
3 11035 2 1 99 ILE HD12 H -2.995 -0.697 -2.279 1.00 . B B . 147 ILE HD12 1 1
3 11036 2 1 99 ILE HD13 H -1.900 -0.269 -3.603 1.00 . B B . 147 ILE HD13 1 1
3 11037 2 1 99 ILE HG12 H -2.949 -1.690 -5.112 1.00 . B B . 147 ILE HG12 1 1
3 11038 2 1 99 ILE HG13 H -4.250 -0.827 -4.291 1.00 . B B . 147 ILE HG13 1 1
3 11039 2 1 99 ILE HG21 H -2.326 -3.991 -4.264 1.00 . B B . 147 ILE HG21 1 1
3 11040 2 1 99 ILE HG22 H -3.455 -4.882 -3.222 1.00 . B B . 147 ILE HG22 1 1
3 11041 2 1 99 ILE HG23 H -2.487 -3.556 -2.554 1.00 . B B . 147 ILE HG23 1 1
3 11042 2 1 99 ILE N N -6.049 -2.525 -5.307 1.00 . B B . 147 ILE N 1 1
3 11043 2 1 99 ILE O O -6.492 -4.772 -3.468 1.00 . B B . 147 ILE O 1 1
3 11044 2 1 100 VAL C C -4.458 -8.219 -4.567 1.00 . B B . 148 VAL C 1 1
3 11045 2 1 100 VAL CA C -5.659 -7.261 -4.500 1.00 . B B . 148 VAL CA 1 1
3 11046 2 1 100 VAL CB C -6.816 -7.839 -5.372 1.00 . B B . 148 VAL CB 1 1
3 11047 2 1 100 VAL CG1 C -7.918 -6.821 -5.579 1.00 . B B . 148 VAL CG1 1 1
3 11048 2 1 100 VAL CG2 C -6.303 -8.338 -6.719 1.00 . B B . 148 VAL CG2 1 1
3 11049 2 1 100 VAL H H -4.587 -5.870 -5.667 1.00 . B B . 148 VAL H 1 1
3 11050 2 1 100 VAL HA H -5.995 -7.182 -3.467 1.00 . B B . 148 VAL HA 1 1
3 11051 2 1 100 VAL HB H -7.239 -8.677 -4.837 1.00 . B B . 148 VAL HB 1 1
3 11052 2 1 100 VAL HG11 H -8.010 -6.592 -6.632 1.00 . B B . 148 VAL HG11 1 1
3 11053 2 1 100 VAL HG12 H -7.665 -5.924 -5.039 1.00 . B B . 148 VAL HG12 1 1
3 11054 2 1 100 VAL HG13 H -8.853 -7.223 -5.214 1.00 . B B . 148 VAL HG13 1 1
3 11055 2 1 100 VAL HG21 H -5.580 -9.120 -6.556 1.00 . B B . 148 VAL HG21 1 1
3 11056 2 1 100 VAL HG22 H -5.837 -7.520 -7.249 1.00 . B B . 148 VAL HG22 1 1
3 11057 2 1 100 VAL HG23 H -7.125 -8.723 -7.309 1.00 . B B . 148 VAL HG23 1 1
3 11058 2 1 100 VAL N N -5.219 -5.929 -4.923 1.00 . B B . 148 VAL N 1 1
3 11059 2 1 100 VAL O O -3.536 -8.005 -5.348 1.00 . B B . 148 VAL O 1 1
3 11060 2 1 101 HIS C C -3.840 -11.655 -4.034 1.00 . B B . 149 HIS C 1 1
3 11061 2 1 101 HIS CA C -3.352 -10.221 -3.722 1.00 . B B . 149 HIS CA 1 1
3 11062 2 1 101 HIS CB C -2.606 -10.131 -2.384 1.00 . B B . 149 HIS CB 1 1
3 11063 2 1 101 HIS CD2 C -1.367 -8.209 -1.144 1.00 . B B . 149 HIS CD2 1 1
3 11064 2 1 101 HIS CE1 C -0.480 -7.197 -2.829 1.00 . B B . 149 HIS CE1 1 1
3 11065 2 1 101 HIS CG C -1.745 -8.903 -2.255 1.00 . B B . 149 HIS CG 1 1
3 11066 2 1 101 HIS H H -5.229 -9.406 -3.166 1.00 . B B . 149 HIS H 1 1
3 11067 2 1 101 HIS HA H -2.673 -9.923 -4.515 1.00 . B B . 149 HIS HA 1 1
3 11068 2 1 101 HIS HB2 H -3.323 -10.113 -1.579 1.00 . B B . 149 HIS HB2 1 1
3 11069 2 1 101 HIS HB3 H -1.970 -10.999 -2.273 1.00 . B B . 149 HIS HB3 1 1
3 11070 2 1 101 HIS HD1 H -1.237 -8.487 -4.277 1.00 . B B . 149 HIS HD1 1 1
3 11071 2 1 101 HIS HD2 H -1.618 -8.453 -0.127 1.00 . B B . 149 HIS HD2 1 1
3 11072 2 1 101 HIS HE1 H 0.089 -6.502 -3.431 1.00 . B B . 149 HIS HE1 1 1
3 11073 2 1 101 HIS N N -4.465 -9.267 -3.759 1.00 . B B . 149 HIS N 1 1
3 11074 2 1 101 HIS ND1 N -1.167 -8.238 -3.320 1.00 . B B . 149 HIS ND1 1 1
3 11075 2 1 101 HIS NE2 N -0.571 -7.134 -1.521 1.00 . B B . 149 HIS NE2 1 1
3 11076 2 1 101 HIS O O -4.660 -11.861 -4.902 1.00 . B B . 149 HIS O 1 1
3 11077 2 1 102 ARG C C -4.907 -14.295 -2.748 1.00 . B B . 150 ARG C 1 1
3 11078 2 1 102 ARG CA C -3.617 -14.057 -3.506 1.00 . B B . 150 ARG CA 1 1
3 11079 2 1 102 ARG CB C -2.485 -15.001 -3.255 1.00 . B B . 150 ARG CB 1 1
3 11080 2 1 102 ARG CD C -1.308 -15.712 -5.372 1.00 . B B . 150 ARG CD 1 1
3 11081 2 1 102 ARG CG C -2.365 -16.068 -4.325 1.00 . B B . 150 ARG CG 1 1
3 11082 2 1 102 ARG CZ C -0.817 -13.758 -6.812 1.00 . B B . 150 ARG CZ 1 1
3 11083 2 1 102 ARG H H -2.689 -12.429 -2.567 1.00 . B B . 150 ARG H 1 1
3 11084 2 1 102 ARG HA H -3.887 -14.116 -4.597 1.00 . B B . 150 ARG HA 1 1
3 11085 2 1 102 ARG HB2 H -1.570 -14.438 -3.226 1.00 . B B . 150 ARG HB2 1 1
3 11086 2 1 102 ARG HB3 H -2.675 -15.469 -2.320 1.00 . B B . 150 ARG HB3 1 1
3 11087 2 1 102 ARG HD2 H -0.366 -15.518 -4.874 1.00 . B B . 150 ARG HD2 1 1
3 11088 2 1 102 ARG HD3 H -1.193 -16.553 -6.037 1.00 . B B . 150 ARG HD3 1 1
3 11089 2 1 102 ARG HE H -2.642 -14.357 -6.254 1.00 . B B . 150 ARG HE 1 1
3 11090 2 1 102 ARG HG2 H -2.089 -16.995 -3.843 1.00 . B B . 150 ARG HG2 1 1
3 11091 2 1 102 ARG HG3 H -3.321 -16.185 -4.814 1.00 . B B . 150 ARG HG3 1 1
3 11092 2 1 102 ARG HH11 H 0.836 -14.688 -6.100 1.00 . B B . 150 ARG HH11 1 1
3 11093 2 1 102 ARG HH12 H 1.144 -13.379 -7.195 1.00 . B B . 150 ARG HH12 1 1
3 11094 2 1 102 ARG HH21 H -2.244 -12.587 -7.661 1.00 . B B . 150 ARG HH21 1 1
3 11095 2 1 102 ARG HH22 H -0.613 -12.162 -8.044 1.00 . B B . 150 ARG HH22 1 1
3 11096 2 1 102 ARG N N -3.296 -12.643 -3.352 1.00 . B B . 150 ARG N 1 1
3 11097 2 1 102 ARG NE N -1.683 -14.546 -6.171 1.00 . B B . 150 ARG NE 1 1
3 11098 2 1 102 ARG NH1 N 0.492 -13.957 -6.686 1.00 . B B . 150 ARG NH1 1 1
3 11099 2 1 102 ARG NH2 N -1.260 -12.760 -7.571 1.00 . B B . 150 ARG NH2 1 1
3 11100 2 1 102 ARG O O -5.896 -14.783 -3.310 1.00 . B B . 150 ARG O 1 1
3 11101 2 1 103 HIS C C -6.948 -13.612 -0.624 1.00 . B B . 151 HIS C 1 1
3 11102 2 1 103 HIS CA C -5.877 -14.706 -0.541 1.00 . B B . 151 HIS CA 1 1
3 11103 2 1 103 HIS CB C -5.431 -14.803 0.924 1.00 . B B . 151 HIS CB 1 1
3 11104 2 1 103 HIS CD2 C -6.615 -15.480 3.115 1.00 . B B . 151 HIS CD2 1 1
3 11105 2 1 103 HIS CE1 C -7.816 -17.104 2.302 1.00 . B B . 151 HIS CE1 1 1
3 11106 2 1 103 HIS CG C -6.367 -15.593 1.791 1.00 . B B . 151 HIS CG 1 1
3 11107 2 1 103 HIS H H -3.900 -14.110 -1.019 1.00 . B B . 151 HIS H 1 1
3 11108 2 1 103 HIS HA H -6.272 -15.657 -0.854 1.00 . B B . 151 HIS HA 1 1
3 11109 2 1 103 HIS HB2 H -4.470 -15.287 0.958 1.00 . B B . 151 HIS HB2 1 1
3 11110 2 1 103 HIS HB3 H -5.339 -13.801 1.351 1.00 . B B . 151 HIS HB3 1 1
3 11111 2 1 103 HIS HD2 H -6.150 -14.786 3.797 1.00 . B B . 151 HIS HD2 1 1
3 11112 2 1 103 HIS HE1 H -8.506 -17.934 2.230 1.00 . B B . 151 HIS HE1 1 1
3 11113 2 1 103 HIS HE2 H -8.074 -16.479 4.264 1.00 . B B . 151 HIS HE2 1 1
3 11114 2 1 103 HIS N N -4.739 -14.455 -1.424 1.00 . B B . 151 HIS N 1 1
3 11115 2 1 103 HIS ND1 N -7.128 -16.619 1.281 1.00 . B B . 151 HIS ND1 1 1
3 11116 2 1 103 HIS NE2 N -7.541 -16.444 3.436 1.00 . B B . 151 HIS NE2 1 1
3 11117 2 1 103 HIS O O -8.079 -13.833 -0.208 1.00 . B B . 151 HIS O 1 1
3 11118 2 1 104 GLU C C -8.463 -11.012 -0.542 1.00 . B B . 152 GLU C 1 1
3 11119 2 1 104 GLU CA C -7.489 -11.401 -1.657 1.00 . B B . 152 GLU CA 1 1
3 11120 2 1 104 GLU CB C -8.351 -11.713 -2.928 1.00 . B B . 152 GLU CB 1 1
3 11121 2 1 104 GLU CD C -9.674 -13.622 -4.022 1.00 . B B . 152 GLU CD 1 1
3 11122 2 1 104 GLU CG C -9.386 -12.843 -2.745 1.00 . B B . 152 GLU CG 1 1
3 11123 2 1 104 GLU H H -5.716 -12.522 -1.710 1.00 . B B . 152 GLU H 1 1
3 11124 2 1 104 GLU HA H -6.875 -10.576 -1.900 1.00 . B B . 152 GLU HA 1 1
3 11125 2 1 104 GLU HB2 H -8.886 -10.823 -3.221 1.00 . B B . 152 GLU HB2 1 1
3 11126 2 1 104 GLU HB3 H -7.699 -12.007 -3.748 1.00 . B B . 152 GLU HB3 1 1
3 11127 2 1 104 GLU HG2 H -9.008 -13.526 -1.998 1.00 . B B . 152 GLU HG2 1 1
3 11128 2 1 104 GLU HG3 H -10.308 -12.410 -2.390 1.00 . B B . 152 GLU HG3 1 1
3 11129 2 1 104 GLU N N -6.663 -12.609 -1.471 1.00 . B B . 152 GLU N 1 1
3 11130 2 1 104 GLU O O -9.585 -10.603 -0.764 1.00 . B B . 152 GLU O 1 1
3 11131 2 1 104 GLU OE1 O -9.076 -13.315 -5.077 1.00 . B B . 152 GLU OE1 1 1
3 11132 2 1 104 GLU OE2 O -10.504 -14.555 -3.972 1.00 . B B . 152 GLU OE2 1 1
3 11133 2 1 105 ARG C C -8.244 -9.317 2.312 1.00 . B B . 153 ARG C 1 1
3 11134 2 1 105 ARG CA C -8.749 -10.675 1.834 1.00 . B B . 153 ARG CA 1 1
3 11135 2 1 105 ARG CB C -8.701 -11.698 2.959 1.00 . B B . 153 ARG CB 1 1
3 11136 2 1 105 ARG CD C -10.207 -13.721 3.168 1.00 . B B . 153 ARG CD 1 1
3 11137 2 1 105 ARG CG C -10.080 -12.212 3.349 1.00 . B B . 153 ARG CG 1 1
3 11138 2 1 105 ARG CZ C -10.609 -14.987 1.072 1.00 . B B . 153 ARG CZ 1 1
3 11139 2 1 105 ARG H H -7.043 -11.443 0.836 1.00 . B B . 153 ARG H 1 1
3 11140 2 1 105 ARG HA H -9.767 -10.559 1.499 1.00 . B B . 153 ARG HA 1 1
3 11141 2 1 105 ARG HB2 H -8.097 -12.532 2.640 1.00 . B B . 153 ARG HB2 1 1
3 11142 2 1 105 ARG HB3 H -8.247 -11.247 3.829 1.00 . B B . 153 ARG HB3 1 1
3 11143 2 1 105 ARG HD2 H -9.557 -14.211 3.878 1.00 . B B . 153 ARG HD2 1 1
3 11144 2 1 105 ARG HD3 H -11.229 -13.997 3.371 1.00 . B B . 153 ARG HD3 1 1
3 11145 2 1 105 ARG HE H -8.968 -13.897 1.469 1.00 . B B . 153 ARG HE 1 1
3 11146 2 1 105 ARG HG2 H -10.264 -11.979 4.391 1.00 . B B . 153 ARG HG2 1 1
3 11147 2 1 105 ARG HG3 H -10.819 -11.718 2.736 1.00 . B B . 153 ARG HG3 1 1
3 11148 2 1 105 ARG HH11 H -12.177 -14.954 2.352 1.00 . B B . 153 ARG HH11 1 1
3 11149 2 1 105 ARG HH12 H -12.396 -15.905 0.907 1.00 . B B . 153 ARG HH12 1 1
3 11150 2 1 105 ARG HH21 H -9.237 -15.213 -0.406 1.00 . B B . 153 ARG HH21 1 1
3 11151 2 1 105 ARG HH22 H -10.736 -16.064 -0.641 1.00 . B B . 153 ARG HH22 1 1
3 11152 2 1 105 ARG N N -7.970 -11.110 0.691 1.00 . B B . 153 ARG N 1 1
3 11153 2 1 105 ARG NE N -9.847 -14.177 1.820 1.00 . B B . 153 ARG NE 1 1
3 11154 2 1 105 ARG NH1 N -11.817 -15.315 1.475 1.00 . B B . 153 ARG NH1 1 1
3 11155 2 1 105 ARG NH2 N -10.159 -15.464 -0.080 1.00 . B B . 153 ARG NH2 1 1
3 11156 2 1 105 ARG O O -8.908 -8.611 3.052 1.00 . B B . 153 ARG O 1 1
3 11157 2 1 106 LEU C C -6.476 -6.800 0.979 1.00 . B B . 154 LEU C 1 1
3 11158 2 1 106 LEU CA C -6.366 -7.747 2.170 1.00 . B B . 154 LEU CA 1 1
3 11159 2 1 106 LEU CB C -4.921 -7.950 2.612 1.00 . B B . 154 LEU CB 1 1
3 11160 2 1 106 LEU CD1 C -5.380 -8.882 4.912 1.00 . B B . 154 LEU CD1 1 1
3 11161 2 1 106 LEU CD2 C -3.144 -7.920 4.402 1.00 . B B . 154 LEU CD2 1 1
3 11162 2 1 106 LEU CG C -4.640 -7.815 4.123 1.00 . B B . 154 LEU CG 1 1
3 11163 2 1 106 LEU H H -6.545 -9.663 1.337 1.00 . B B . 154 LEU H 1 1
3 11164 2 1 106 LEU HA H -6.939 -7.269 2.985 1.00 . B B . 154 LEU HA 1 1
3 11165 2 1 106 LEU HB2 H -4.628 -8.933 2.302 1.00 . B B . 154 LEU HB2 1 1
3 11166 2 1 106 LEU HB3 H -4.317 -7.230 2.092 1.00 . B B . 154 LEU HB3 1 1
3 11167 2 1 106 LEU HD11 H -4.908 -9.840 4.753 1.00 . B B . 154 LEU HD11 1 1
3 11168 2 1 106 LEU HD12 H -6.402 -8.927 4.582 1.00 . B B . 154 LEU HD12 1 1
3 11169 2 1 106 LEU HD13 H -5.351 -8.637 5.963 1.00 . B B . 154 LEU HD13 1 1
3 11170 2 1 106 LEU HD21 H -2.996 -8.250 5.422 1.00 . B B . 154 LEU HD21 1 1
3 11171 2 1 106 LEU HD22 H -2.671 -6.955 4.259 1.00 . B B . 154 LEU HD22 1 1
3 11172 2 1 106 LEU HD23 H -2.707 -8.642 3.728 1.00 . B B . 154 LEU HD23 1 1
3 11173 2 1 106 LEU HG H -4.976 -6.846 4.469 1.00 . B B . 154 LEU HG 1 1
3 11174 2 1 106 LEU N N -7.046 -8.996 1.877 1.00 . B B . 154 LEU N 1 1
3 11175 2 1 106 LEU O O -5.520 -6.099 0.656 1.00 . B B . 154 LEU O 1 1
3 11176 2 1 107 LEU C C -8.445 -4.877 -0.684 1.00 . B B . 155 LEU C 1 1
3 11177 2 1 107 LEU CA C -7.754 -6.211 -1.017 1.00 . B B . 155 LEU CA 1 1
3 11178 2 1 107 LEU CB C -8.594 -7.034 -2.028 1.00 . B B . 155 LEU CB 1 1
3 11179 2 1 107 LEU CD1 C -10.792 -7.756 -2.999 1.00 . B B . 155 LEU CD1 1 1
3 11180 2 1 107 LEU CD2 C -10.506 -7.725 -0.513 1.00 . B B . 155 LEU CD2 1 1
3 11181 2 1 107 LEU CG C -10.118 -7.048 -1.827 1.00 . B B . 155 LEU CG 1 1
3 11182 2 1 107 LEU H H -8.233 -7.585 0.494 1.00 . B B . 155 LEU H 1 1
3 11183 2 1 107 LEU HA H -6.789 -6.007 -1.454 1.00 . B B . 155 LEU HA 1 1
3 11184 2 1 107 LEU HB2 H -8.399 -6.645 -3.014 1.00 . B B . 155 LEU HB2 1 1
3 11185 2 1 107 LEU HB3 H -8.247 -8.061 -1.996 1.00 . B B . 155 LEU HB3 1 1
3 11186 2 1 107 LEU HD11 H -10.539 -8.803 -2.969 1.00 . B B . 155 LEU HD11 1 1
3 11187 2 1 107 LEU HD12 H -10.446 -7.325 -3.930 1.00 . B B . 155 LEU HD12 1 1
3 11188 2 1 107 LEU HD13 H -11.867 -7.642 -2.929 1.00 . B B . 155 LEU HD13 1 1
3 11189 2 1 107 LEU HD21 H -10.250 -8.778 -0.557 1.00 . B B . 155 LEU HD21 1 1
3 11190 2 1 107 LEU HD22 H -11.571 -7.619 -0.353 1.00 . B B . 155 LEU HD22 1 1
3 11191 2 1 107 LEU HD23 H -9.973 -7.261 0.303 1.00 . B B . 155 LEU HD23 1 1
3 11192 2 1 107 LEU HG H -10.472 -6.032 -1.804 1.00 . B B . 155 LEU HG 1 1
3 11193 2 1 107 LEU N N -7.524 -7.001 0.182 1.00 . B B . 155 LEU N 1 1
3 11194 2 1 107 LEU O O -9.369 -4.819 0.130 1.00 . B B . 155 LEU O 1 1
3 11195 2 1 108 TYR C C -8.256 -1.495 -2.170 1.00 . B B . 156 TYR C 1 1
3 11196 2 1 108 TYR CA C -8.568 -2.490 -1.048 1.00 . B B . 156 TYR CA 1 1
3 11197 2 1 108 TYR CB C -8.115 -1.934 0.307 1.00 . B B . 156 TYR CB 1 1
3 11198 2 1 108 TYR CD1 C -5.797 -0.991 -0.045 1.00 . B B . 156 TYR CD1 1 1
3 11199 2 1 108 TYR CD2 C -6.042 -2.959 1.270 1.00 . B B . 156 TYR CD2 1 1
3 11200 2 1 108 TYR CE1 C -4.428 -1.026 0.138 1.00 . B B . 156 TYR CE1 1 1
3 11201 2 1 108 TYR CE2 C -4.678 -2.999 1.458 1.00 . B B . 156 TYR CE2 1 1
3 11202 2 1 108 TYR CG C -6.622 -1.963 0.513 1.00 . B B . 156 TYR CG 1 1
3 11203 2 1 108 TYR CZ C -3.873 -2.026 0.895 1.00 . B B . 156 TYR CZ 1 1
3 11204 2 1 108 TYR H H -7.244 -3.897 -1.938 1.00 . B B . 156 TYR H 1 1
3 11205 2 1 108 TYR HA H -9.632 -2.639 -1.005 1.00 . B B . 156 TYR HA 1 1
3 11206 2 1 108 TYR HB2 H -8.445 -0.906 0.404 1.00 . B B . 156 TYR HB2 1 1
3 11207 2 1 108 TYR HB3 H -8.574 -2.529 1.086 1.00 . B B . 156 TYR HB3 1 1
3 11208 2 1 108 TYR HD1 H -6.240 -0.209 -0.641 1.00 . B B . 156 TYR HD1 1 1
3 11209 2 1 108 TYR HD2 H -6.674 -3.723 1.708 1.00 . B B . 156 TYR HD2 1 1
3 11210 2 1 108 TYR HE1 H -3.799 -0.263 -0.306 1.00 . B B . 156 TYR HE1 1 1
3 11211 2 1 108 TYR HE2 H -4.243 -3.782 2.049 1.00 . B B . 156 TYR HE2 1 1
3 11212 2 1 108 TYR HH H -2.149 -1.168 1.018 1.00 . B B . 156 TYR HH 1 1
3 11213 2 1 108 TYR N N -7.980 -3.803 -1.295 1.00 . B B . 156 TYR N 1 1
3 11214 2 1 108 TYR O O -7.361 -1.721 -2.998 1.00 . B B . 156 TYR O 1 1
3 11215 2 1 108 TYR OH O -2.508 -2.062 1.084 1.00 . B B . 156 TYR OH 1 1
3 11216 2 1 109 PHE C C -8.799 2.001 -2.534 1.00 . B B . 157 PHE C 1 1
3 11217 2 1 109 PHE CA C -8.840 0.633 -3.208 1.00 . B B . 157 PHE CA 1 1
3 11218 2 1 109 PHE CB C -9.984 0.584 -4.246 1.00 . B B . 157 PHE CB 1 1
3 11219 2 1 109 PHE CD1 C -9.977 -1.792 -5.088 1.00 . B B . 157 PHE CD1 1 1
3 11220 2 1 109 PHE CD2 C -11.897 -0.998 -3.924 1.00 . B B . 157 PHE CD2 1 1
3 11221 2 1 109 PHE CE1 C -10.570 -3.029 -5.238 1.00 . B B . 157 PHE CE1 1 1
3 11222 2 1 109 PHE CE2 C -12.496 -2.238 -4.072 1.00 . B B . 157 PHE CE2 1 1
3 11223 2 1 109 PHE CG C -10.627 -0.765 -4.418 1.00 . B B . 157 PHE CG 1 1
3 11224 2 1 109 PHE CZ C -11.841 -3.247 -4.737 1.00 . B B . 157 PHE CZ 1 1
3 11225 2 1 109 PHE H H -9.709 -0.287 -1.514 1.00 . B B . 157 PHE H 1 1
3 11226 2 1 109 PHE HA H -7.900 0.461 -3.710 1.00 . B B . 157 PHE HA 1 1
3 11227 2 1 109 PHE HB2 H -10.756 1.275 -3.953 1.00 . B B . 157 PHE HB2 1 1
3 11228 2 1 109 PHE HB3 H -9.594 0.883 -5.207 1.00 . B B . 157 PHE HB3 1 1
3 11229 2 1 109 PHE HD1 H -8.986 -1.626 -5.476 1.00 . B B . 157 PHE HD1 1 1
3 11230 2 1 109 PHE HD2 H -12.410 -0.206 -3.395 1.00 . B B . 157 PHE HD2 1 1
3 11231 2 1 109 PHE HE1 H -10.043 -3.819 -5.757 1.00 . B B . 157 PHE HE1 1 1
3 11232 2 1 109 PHE HE2 H -13.480 -2.413 -3.681 1.00 . B B . 157 PHE HE2 1 1
3 11233 2 1 109 PHE HZ H -12.313 -4.217 -4.842 1.00 . B B . 157 PHE HZ 1 1
3 11234 2 1 109 PHE N N -9.011 -0.404 -2.199 1.00 . B B . 157 PHE N 1 1
3 11235 2 1 109 PHE O O -9.365 2.182 -1.458 1.00 . B B . 157 PHE O 1 1
3 11236 2 1 110 PHE C C -7.787 5.314 -3.704 1.00 . B B . 158 PHE C 1 1
3 11237 2 1 110 PHE CA C -8.017 4.294 -2.592 1.00 . B B . 158 PHE CA 1 1
3 11238 2 1 110 PHE CB C -6.918 4.413 -1.518 1.00 . B B . 158 PHE CB 1 1
3 11239 2 1 110 PHE CD1 C -5.567 2.314 -1.853 1.00 . B B . 158 PHE CD1 1 1
3 11240 2 1 110 PHE CD2 C -4.457 4.410 -2.020 1.00 . B B . 158 PHE CD2 1 1
3 11241 2 1 110 PHE CE1 C -4.381 1.658 -2.101 1.00 . B B . 158 PHE CE1 1 1
3 11242 2 1 110 PHE CE2 C -3.257 3.761 -2.267 1.00 . B B . 158 PHE CE2 1 1
3 11243 2 1 110 PHE CG C -5.623 3.693 -1.803 1.00 . B B . 158 PHE CG 1 1
3 11244 2 1 110 PHE CZ C -3.223 2.378 -2.315 1.00 . B B . 158 PHE CZ 1 1
3 11245 2 1 110 PHE H H -7.635 2.739 -3.980 1.00 . B B . 158 PHE H 1 1
3 11246 2 1 110 PHE HA H -8.971 4.511 -2.126 1.00 . B B . 158 PHE HA 1 1
3 11247 2 1 110 PHE HB2 H -6.679 5.454 -1.408 1.00 . B B . 158 PHE HB2 1 1
3 11248 2 1 110 PHE HB3 H -7.310 4.047 -0.575 1.00 . B B . 158 PHE HB3 1 1
3 11249 2 1 110 PHE HD1 H -6.468 1.744 -1.686 1.00 . B B . 158 PHE HD1 1 1
3 11250 2 1 110 PHE HD2 H -4.488 5.488 -1.987 1.00 . B B . 158 PHE HD2 1 1
3 11251 2 1 110 PHE HE1 H -4.361 0.579 -2.140 1.00 . B B . 158 PHE HE1 1 1
3 11252 2 1 110 PHE HE2 H -2.354 4.332 -2.436 1.00 . B B . 158 PHE HE2 1 1
3 11253 2 1 110 PHE HZ H -2.294 1.858 -2.514 1.00 . B B . 158 PHE HZ 1 1
3 11254 2 1 110 PHE N N -8.106 2.949 -3.140 1.00 . B B . 158 PHE N 1 1
3 11255 2 1 110 PHE O O -7.587 4.945 -4.859 1.00 . B B . 158 PHE O 1 1
3 11256 2 1 111 ASP C C -6.193 8.195 -4.257 1.00 . B B . 159 ASP C 1 1
3 11257 2 1 111 ASP CA C -7.632 7.698 -4.281 1.00 . B B . 159 ASP CA 1 1
3 11258 2 1 111 ASP CB C -8.556 8.849 -3.882 1.00 . B B . 159 ASP CB 1 1
3 11259 2 1 111 ASP CG C -8.571 9.982 -4.879 1.00 . B B . 159 ASP CG 1 1
3 11260 2 1 111 ASP H H -7.958 6.806 -2.398 1.00 . B B . 159 ASP H 1 1
3 11261 2 1 111 ASP HA H -7.889 7.350 -5.273 1.00 . B B . 159 ASP HA 1 1
3 11262 2 1 111 ASP HB2 H -9.558 8.475 -3.781 1.00 . B B . 159 ASP HB2 1 1
3 11263 2 1 111 ASP HB3 H -8.233 9.240 -2.933 1.00 . B B . 159 ASP HB3 1 1
3 11264 2 1 111 ASP N N -7.816 6.593 -3.339 1.00 . B B . 159 ASP N 1 1
3 11265 2 1 111 ASP O O -5.430 7.841 -3.352 1.00 . B B . 159 ASP O 1 1
3 11266 2 1 111 ASP OD1 O -7.730 10.898 -4.763 1.00 . B B . 159 ASP OD1 1 1
3 11267 2 1 111 ASP OD2 O -9.439 9.974 -5.770 1.00 . B B . 159 ASP OD2 1 1
3 11268 2 1 112 VAL C C -4.316 10.727 -6.223 1.00 . B B . 160 VAL C 1 1
3 11269 2 1 112 VAL CA C -4.418 9.426 -5.413 1.00 . B B . 160 VAL CA 1 1
3 11270 2 1 112 VAL CB C -3.420 8.381 -5.969 1.00 . B B . 160 VAL CB 1 1
3 11271 2 1 112 VAL CG1 C -2.329 8.111 -4.952 1.00 . B B . 160 VAL CG1 1 1
3 11272 2 1 112 VAL CG2 C -4.103 7.061 -6.330 1.00 . B B . 160 VAL CG2 1 1
3 11273 2 1 112 VAL H H -6.466 9.184 -5.990 1.00 . B B . 160 VAL H 1 1
3 11274 2 1 112 VAL HA H -4.098 9.662 -4.396 1.00 . B B . 160 VAL HA 1 1
3 11275 2 1 112 VAL HB H -2.956 8.788 -6.852 1.00 . B B . 160 VAL HB 1 1
3 11276 2 1 112 VAL HG11 H -2.753 7.557 -4.132 1.00 . B B . 160 VAL HG11 1 1
3 11277 2 1 112 VAL HG12 H -1.933 9.050 -4.590 1.00 . B B . 160 VAL HG12 1 1
3 11278 2 1 112 VAL HG13 H -1.533 7.530 -5.407 1.00 . B B . 160 VAL HG13 1 1
3 11279 2 1 112 VAL HG21 H -4.476 6.589 -5.429 1.00 . B B . 160 VAL HG21 1 1
3 11280 2 1 112 VAL HG22 H -3.387 6.413 -6.805 1.00 . B B . 160 VAL HG22 1 1
3 11281 2 1 112 VAL HG23 H -4.930 7.241 -7.005 1.00 . B B . 160 VAL HG23 1 1
3 11282 2 1 112 VAL N N -5.781 8.885 -5.329 1.00 . B B . 160 VAL N 1 1
3 11283 2 1 112 VAL O O -3.666 10.711 -7.282 1.00 . B B . 160 VAL O 1 1
3 11284 2 1 113 THR C C -4.077 13.276 -7.586 1.00 . B B . 161 THR C 1 1
3 11285 2 1 113 THR CA C -4.984 13.125 -6.343 1.00 . B B . 161 THR CA 1 1
3 11286 2 1 113 THR CB C -4.504 14.108 -5.219 1.00 . B B . 161 THR CB 1 1
3 11287 2 1 113 THR CG2 C -3.369 13.507 -4.370 1.00 . B B . 161 THR CG2 1 1
3 11288 2 1 113 THR H H -5.812 11.546 -5.210 1.00 . B B . 161 THR H 1 1
3 11289 2 1 113 THR HA H -5.993 13.410 -6.610 1.00 . B B . 161 THR HA 1 1
3 11290 2 1 113 THR HB H -5.341 14.312 -4.567 1.00 . B B . 161 THR HB 1 1
3 11291 2 1 113 THR HG1 H -3.424 15.169 -6.481 1.00 . B B . 161 THR HG1 1 1
3 11292 2 1 113 THR HG21 H -3.124 14.179 -3.560 1.00 . B B . 161 THR HG21 1 1
3 11293 2 1 113 THR HG22 H -2.489 13.352 -4.982 1.00 . B B . 161 THR HG22 1 1
3 11294 2 1 113 THR HG23 H -3.691 12.557 -3.961 1.00 . B B . 161 THR HG23 1 1
3 11295 2 1 113 THR N N -5.056 11.755 -5.801 1.00 . B B . 161 THR N 1 1
3 11296 2 1 113 THR O O -4.511 12.904 -8.703 1.00 . B B . 161 THR O 1 1
3 11297 2 1 113 THR OXT O -2.931 13.779 -7.435 1.00 . B B . 161 THR OXT 1 1
3 11298 2 1 113 THR OG1 O -4.063 15.354 -5.775 1.00 . B B . 161 THR OG1 1 1
4 11299 1 1 1 ARG C C 20.679 12.726 3.743 1.00 . A A . 49 ARG C 1 1
4 11300 1 1 1 ARG CA C 22.089 12.430 3.251 1.00 . A A . 49 ARG CA 1 1
4 11301 1 1 1 ARG CB C 22.667 13.643 2.501 1.00 . A A . 49 ARG CB 1 1
4 11302 1 1 1 ARG CD C 24.314 12.833 0.786 1.00 . A A . 49 ARG CD 1 1
4 11303 1 1 1 ARG CG C 24.135 13.482 2.148 1.00 . A A . 49 ARG CG 1 1
4 11304 1 1 1 ARG CZ C 25.607 10.945 -0.118 1.00 . A A . 49 ARG CZ 1 1
4 11305 1 1 1 ARG H1 H 23.050 10.894 2.227 1.00 . A A . 49 ARG H1 1 1
4 11306 1 1 1 ARG H2 H 21.653 11.466 1.458 1.00 . A A . 49 ARG H2 1 1
4 11307 1 1 1 ARG H3 H 21.523 10.475 2.824 1.00 . A A . 49 ARG H3 1 1
4 11308 1 1 1 ARG HA H 22.713 12.218 4.108 1.00 . A A . 49 ARG HA 1 1
4 11309 1 1 1 ARG HB2 H 22.110 13.788 1.584 1.00 . A A . 49 ARG HB2 1 1
4 11310 1 1 1 ARG HB3 H 22.558 14.525 3.117 1.00 . A A . 49 ARG HB3 1 1
4 11311 1 1 1 ARG HD2 H 23.421 12.278 0.547 1.00 . A A . 49 ARG HD2 1 1
4 11312 1 1 1 ARG HD3 H 24.465 13.607 0.045 1.00 . A A . 49 ARG HD3 1 1
4 11313 1 1 1 ARG HE H 26.167 12.096 1.424 1.00 . A A . 49 ARG HE 1 1
4 11314 1 1 1 ARG HG2 H 24.611 14.455 2.139 1.00 . A A . 49 ARG HG2 1 1
4 11315 1 1 1 ARG HG3 H 24.603 12.861 2.895 1.00 . A A . 49 ARG HG3 1 1
4 11316 1 1 1 ARG HH11 H 23.757 11.174 -0.950 1.00 . A A . 49 ARG HH11 1 1
4 11317 1 1 1 ARG HH12 H 24.735 9.900 -1.618 1.00 . A A . 49 ARG HH12 1 1
4 11318 1 1 1 ARG HH21 H 27.468 10.446 0.507 1.00 . A A . 49 ARG HH21 1 1
4 11319 1 1 1 ARG HH22 H 26.848 9.504 -0.812 1.00 . A A . 49 ARG HH22 1 1
4 11320 1 1 1 ARG N N 22.082 11.233 2.381 1.00 . A A . 49 ARG N 1 1
4 11321 1 1 1 ARG NE N 25.456 11.931 0.765 1.00 . A A . 49 ARG NE 1 1
4 11322 1 1 1 ARG NH1 N 24.624 10.650 -0.964 1.00 . A A . 49 ARG NH1 1 1
4 11323 1 1 1 ARG NH2 N 26.729 10.239 -0.140 1.00 . A A . 49 ARG NH2 1 1
4 11324 1 1 1 ARG O O 20.429 12.766 4.949 1.00 . A A . 49 ARG O 1 1
4 11325 1 1 2 GLY C C 17.605 11.923 3.517 1.00 . A A . 50 GLY C 1 1
4 11326 1 1 2 GLY CA C 18.371 13.188 3.167 1.00 . A A . 50 GLY CA 1 1
4 11327 1 1 2 GLY H H 20.009 12.855 1.857 1.00 . A A . 50 GLY H 1 1
4 11328 1 1 2 GLY HA2 H 18.353 13.856 4.017 1.00 . A A . 50 GLY HA2 1 1
4 11329 1 1 2 GLY HA3 H 17.881 13.671 2.334 1.00 . A A . 50 GLY HA3 1 1
4 11330 1 1 2 GLY N N 19.751 12.910 2.807 1.00 . A A . 50 GLY N 1 1
4 11331 1 1 2 GLY O O 16.699 11.512 2.784 1.00 . A A . 50 GLY O 1 1
4 11332 1 1 3 SER C C 16.010 10.360 5.784 1.00 . A A . 51 SER C 1 1
4 11333 1 1 3 SER CA C 17.325 10.072 5.080 1.00 . A A . 51 SER CA 1 1
4 11334 1 1 3 SER CB C 18.255 9.267 5.986 1.00 . A A . 51 SER CB 1 1
4 11335 1 1 3 SER H H 18.717 11.668 5.159 1.00 . A A . 51 SER H 1 1
4 11336 1 1 3 SER HA H 17.110 9.480 4.202 1.00 . A A . 51 SER HA 1 1
4 11337 1 1 3 SER HB2 H 18.564 9.876 6.821 1.00 . A A . 51 SER HB2 1 1
4 11338 1 1 3 SER HB3 H 17.731 8.394 6.351 1.00 . A A . 51 SER HB3 1 1
4 11339 1 1 3 SER HG H 19.138 8.169 4.621 1.00 . A A . 51 SER HG 1 1
4 11340 1 1 3 SER N N 17.976 11.299 4.632 1.00 . A A . 51 SER N 1 1
4 11341 1 1 3 SER O O 15.947 10.439 7.012 1.00 . A A . 51 SER O 1 1
4 11342 1 1 3 SER OG O 19.405 8.839 5.275 1.00 . A A . 51 SER OG 1 1
4 11343 1 1 4 HIS C C 13.183 9.741 6.510 1.00 . A A . 52 HIS C 1 1
4 11344 1 1 4 HIS CA C 13.619 10.788 5.493 1.00 . A A . 52 HIS CA 1 1
4 11345 1 1 4 HIS CB C 12.612 10.826 4.344 1.00 . A A . 52 HIS CB 1 1
4 11346 1 1 4 HIS CD2 C 11.340 12.593 2.970 1.00 . A A . 52 HIS CD2 1 1
4 11347 1 1 4 HIS CE1 C 12.152 14.353 3.954 1.00 . A A . 52 HIS CE1 1 1
4 11348 1 1 4 HIS CG C 12.213 12.207 3.928 1.00 . A A . 52 HIS CG 1 1
4 11349 1 1 4 HIS H H 15.089 10.418 4.014 1.00 . A A . 52 HIS H 1 1
4 11350 1 1 4 HIS HA H 13.641 11.756 5.970 1.00 . A A . 52 HIS HA 1 1
4 11351 1 1 4 HIS HB2 H 13.037 10.331 3.485 1.00 . A A . 52 HIS HB2 1 1
4 11352 1 1 4 HIS HB3 H 11.715 10.302 4.646 1.00 . A A . 52 HIS HB3 1 1
4 11353 1 1 4 HIS HD2 H 10.780 11.949 2.307 1.00 . A A . 52 HIS HD2 1 1
4 11354 1 1 4 HIS HE1 H 12.344 15.386 4.212 1.00 . A A . 52 HIS HE1 1 1
4 11355 1 1 4 HIS HE2 H 10.895 14.533 2.309 1.00 . A A . 52 HIS HE2 1 1
4 11356 1 1 4 HIS N N 14.959 10.505 4.985 1.00 . A A . 52 HIS N 1 1
4 11357 1 1 4 HIS ND1 N 12.723 13.322 4.548 1.00 . A A . 52 HIS ND1 1 1
4 11358 1 1 4 HIS NE2 N 11.306 13.958 2.993 1.00 . A A . 52 HIS NE2 1 1
4 11359 1 1 4 HIS O O 12.624 10.066 7.565 1.00 . A A . 52 HIS O 1 1
4 11360 1 1 5 MET C C 13.558 7.583 8.513 1.00 . A A . 53 MET C 1 1
4 11361 1 1 5 MET CA C 13.124 7.366 7.053 1.00 . A A . 53 MET CA 1 1
4 11362 1 1 5 MET CB C 13.770 6.108 6.489 1.00 . A A . 53 MET CB 1 1
4 11363 1 1 5 MET CE C 11.313 4.921 4.700 1.00 . A A . 53 MET CE 1 1
4 11364 1 1 5 MET CG C 13.054 4.824 6.885 1.00 . A A . 53 MET CG 1 1
4 11365 1 1 5 MET H H 13.957 8.301 5.353 1.00 . A A . 53 MET H 1 1
4 11366 1 1 5 MET HA H 12.050 7.249 7.019 1.00 . A A . 53 MET HA 1 1
4 11367 1 1 5 MET HB2 H 13.775 6.176 5.408 1.00 . A A . 53 MET HB2 1 1
4 11368 1 1 5 MET HB3 H 14.788 6.056 6.840 1.00 . A A . 53 MET HB3 1 1
4 11369 1 1 5 MET HE1 H 11.772 5.871 4.477 1.00 . A A . 53 MET HE1 1 1
4 11370 1 1 5 MET HE2 H 10.483 5.072 5.376 1.00 . A A . 53 MET HE2 1 1
4 11371 1 1 5 MET HE3 H 10.952 4.472 3.784 1.00 . A A . 53 MET HE3 1 1
4 11372 1 1 5 MET HG2 H 13.725 4.226 7.484 1.00 . A A . 53 MET HG2 1 1
4 11373 1 1 5 MET HG3 H 12.187 5.081 7.472 1.00 . A A . 53 MET HG3 1 1
4 11374 1 1 5 MET N N 13.481 8.487 6.199 1.00 . A A . 53 MET N 1 1
4 11375 1 1 5 MET O O 12.838 7.224 9.447 1.00 . A A . 53 MET O 1 1
4 11376 1 1 5 MET SD S 12.523 3.838 5.466 1.00 . A A . 53 MET SD 1 1
4 11377 1 1 6 ARG C C 15.222 9.981 10.334 1.00 . A A . 54 ARG C 1 1
4 11378 1 1 6 ARG CA C 15.201 8.482 10.047 1.00 . A A . 54 ARG CA 1 1
4 11379 1 1 6 ARG CB C 16.601 7.873 10.209 1.00 . A A . 54 ARG CB 1 1
4 11380 1 1 6 ARG CD C 17.966 5.796 10.538 1.00 . A A . 54 ARG CD 1 1
4 11381 1 1 6 ARG CG C 16.573 6.393 10.552 1.00 . A A . 54 ARG CG 1 1
4 11382 1 1 6 ARG CZ C 18.879 4.014 11.973 1.00 . A A . 54 ARG CZ 1 1
4 11383 1 1 6 ARG H H 15.209 8.541 7.931 1.00 . A A . 54 ARG H 1 1
4 11384 1 1 6 ARG HA H 14.532 8.006 10.748 1.00 . A A . 54 ARG HA 1 1
4 11385 1 1 6 ARG HB2 H 17.147 7.992 9.283 1.00 . A A . 54 ARG HB2 1 1
4 11386 1 1 6 ARG HB3 H 17.127 8.393 10.996 1.00 . A A . 54 ARG HB3 1 1
4 11387 1 1 6 ARG HD2 H 18.321 5.773 9.521 1.00 . A A . 54 ARG HD2 1 1
4 11388 1 1 6 ARG HD3 H 18.614 6.420 11.133 1.00 . A A . 54 ARG HD3 1 1
4 11389 1 1 6 ARG HE H 17.333 3.795 10.727 1.00 . A A . 54 ARG HE 1 1
4 11390 1 1 6 ARG HG2 H 16.146 6.267 11.537 1.00 . A A . 54 ARG HG2 1 1
4 11391 1 1 6 ARG HG3 H 15.964 5.877 9.825 1.00 . A A . 54 ARG HG3 1 1
4 11392 1 1 6 ARG HH11 H 19.830 5.799 12.144 1.00 . A A . 54 ARG HH11 1 1
4 11393 1 1 6 ARG HH12 H 20.455 4.522 13.139 1.00 . A A . 54 ARG HH12 1 1
4 11394 1 1 6 ARG HH21 H 18.169 2.123 11.992 1.00 . A A . 54 ARG HH21 1 1
4 11395 1 1 6 ARG HH22 H 19.514 2.421 13.045 1.00 . A A . 54 ARG HH22 1 1
4 11396 1 1 6 ARG N N 14.696 8.225 8.707 1.00 . A A . 54 ARG N 1 1
4 11397 1 1 6 ARG NE N 17.998 4.435 11.072 1.00 . A A . 54 ARG NE 1 1
4 11398 1 1 6 ARG NH1 N 19.794 4.844 12.457 1.00 . A A . 54 ARG NH1 1 1
4 11399 1 1 6 ARG NH2 N 18.851 2.754 12.371 1.00 . A A . 54 ARG NH2 1 1
4 11400 1 1 6 ARG O O 15.867 10.430 11.279 1.00 . A A . 54 ARG O 1 1
4 11401 1 1 7 SER C C 13.360 12.568 10.676 1.00 . A A . 55 SER C 1 1
4 11402 1 1 7 SER CA C 14.487 12.197 9.713 1.00 . A A . 55 SER CA 1 1
4 11403 1 1 7 SER CB C 14.353 12.912 8.357 1.00 . A A . 55 SER CB 1 1
4 11404 1 1 7 SER H H 14.028 10.353 8.772 1.00 . A A . 55 SER H 1 1
4 11405 1 1 7 SER HA H 15.409 12.491 10.165 1.00 . A A . 55 SER HA 1 1
4 11406 1 1 7 SER HB2 H 15.044 12.465 7.651 1.00 . A A . 55 SER HB2 1 1
4 11407 1 1 7 SER HB3 H 13.346 12.803 7.987 1.00 . A A . 55 SER HB3 1 1
4 11408 1 1 7 SER HG H 15.261 14.542 7.764 1.00 . A A . 55 SER HG 1 1
4 11409 1 1 7 SER N N 14.531 10.756 9.517 1.00 . A A . 55 SER N 1 1
4 11410 1 1 7 SER O O 13.218 13.731 11.073 1.00 . A A . 55 SER O 1 1
4 11411 1 1 7 SER OG O 14.654 14.291 8.470 1.00 . A A . 55 SER OG 1 1
4 11412 1 1 8 LEU C C 11.240 10.681 12.769 1.00 . A A . 56 LEU C 1 1
4 11413 1 1 8 LEU CA C 11.333 11.817 11.765 1.00 . A A . 56 LEU CA 1 1
4 11414 1 1 8 LEU CB C 10.066 11.987 10.959 1.00 . A A . 56 LEU CB 1 1
4 11415 1 1 8 LEU CD1 C 10.166 12.451 8.511 1.00 . A A . 56 LEU CD1 1 1
4 11416 1 1 8 LEU CD2 C 8.922 14.001 10.005 1.00 . A A . 56 LEU CD2 1 1
4 11417 1 1 8 LEU CG C 10.123 13.080 9.888 1.00 . A A . 56 LEU CG 1 1
4 11418 1 1 8 LEU H H 12.646 10.723 10.547 1.00 . A A . 56 LEU H 1 1
4 11419 1 1 8 LEU HA H 11.526 12.723 12.327 1.00 . A A . 56 LEU HA 1 1
4 11420 1 1 8 LEU HB2 H 9.864 11.051 10.467 1.00 . A A . 56 LEU HB2 1 1
4 11421 1 1 8 LEU HB3 H 9.265 12.215 11.632 1.00 . A A . 56 LEU HB3 1 1
4 11422 1 1 8 LEU HD11 H 9.194 12.050 8.279 1.00 . A A . 56 LEU HD11 1 1
4 11423 1 1 8 LEU HD12 H 10.897 11.655 8.504 1.00 . A A . 56 LEU HD12 1 1
4 11424 1 1 8 LEU HD13 H 10.434 13.197 7.780 1.00 . A A . 56 LEU HD13 1 1
4 11425 1 1 8 LEU HD21 H 8.019 13.424 9.880 1.00 . A A . 56 LEU HD21 1 1
4 11426 1 1 8 LEU HD22 H 8.969 14.765 9.239 1.00 . A A . 56 LEU HD22 1 1
4 11427 1 1 8 LEU HD23 H 8.921 14.465 10.977 1.00 . A A . 56 LEU HD23 1 1
4 11428 1 1 8 LEU HG H 11.022 13.674 10.019 1.00 . A A . 56 LEU HG 1 1
4 11429 1 1 8 LEU N N 12.455 11.619 10.875 1.00 . A A . 56 LEU N 1 1
4 11430 1 1 8 LEU O O 10.746 10.859 13.878 1.00 . A A . 56 LEU O 1 1
4 11431 1 1 9 HIS C C 10.163 7.750 13.284 1.00 . A A . 57 HIS C 1 1
4 11432 1 1 9 HIS CA C 11.581 8.245 13.081 1.00 . A A . 57 HIS CA 1 1
4 11433 1 1 9 HIS CB C 12.269 8.421 14.429 1.00 . A A . 57 HIS CB 1 1
4 11434 1 1 9 HIS CD2 C 14.645 7.517 14.024 1.00 . A A . 57 HIS CD2 1 1
4 11435 1 1 9 HIS CE1 C 15.700 9.402 14.290 1.00 . A A . 57 HIS CE1 1 1
4 11436 1 1 9 HIS CG C 13.754 8.496 14.314 1.00 . A A . 57 HIS CG 1 1
4 11437 1 1 9 HIS H H 11.910 9.422 11.365 1.00 . A A . 57 HIS H 1 1
4 11438 1 1 9 HIS HA H 12.115 7.498 12.522 1.00 . A A . 57 HIS HA 1 1
4 11439 1 1 9 HIS HB2 H 11.918 9.335 14.888 1.00 . A A . 57 HIS HB2 1 1
4 11440 1 1 9 HIS HB3 H 12.022 7.585 15.069 1.00 . A A . 57 HIS HB3 1 1
4 11441 1 1 9 HIS HD2 H 14.433 6.471 13.861 1.00 . A A . 57 HIS HD2 1 1
4 11442 1 1 9 HIS HE1 H 16.499 10.126 14.351 1.00 . A A . 57 HIS HE1 1 1
4 11443 1 1 9 HIS HE2 H 16.738 7.641 13.921 1.00 . A A . 57 HIS HE2 1 1
4 11444 1 1 9 HIS N N 11.609 9.480 12.292 1.00 . A A . 57 HIS N 1 1
4 11445 1 1 9 HIS ND1 N 14.423 9.681 14.482 1.00 . A A . 57 HIS ND1 1 1
4 11446 1 1 9 HIS NE2 N 15.877 8.105 14.008 1.00 . A A . 57 HIS NE2 1 1
4 11447 1 1 9 HIS O O 9.815 6.663 12.825 1.00 . A A . 57 HIS O 1 1
4 11448 1 1 10 LYS C C 7.229 7.721 13.015 1.00 . A A . 58 LYS C 1 1
4 11449 1 1 10 LYS CA C 7.962 8.241 14.253 1.00 . A A . 58 LYS CA 1 1
4 11450 1 1 10 LYS CB C 7.250 9.472 14.809 1.00 . A A . 58 LYS CB 1 1
4 11451 1 1 10 LYS CD C 5.115 10.453 15.674 1.00 . A A . 58 LYS CD 1 1
4 11452 1 1 10 LYS CE C 3.812 10.130 16.378 1.00 . A A . 58 LYS CE 1 1
4 11453 1 1 10 LYS CG C 5.864 9.180 15.334 1.00 . A A . 58 LYS CG 1 1
4 11454 1 1 10 LYS H H 9.717 9.421 14.281 1.00 . A A . 58 LYS H 1 1
4 11455 1 1 10 LYS HA H 7.960 7.467 15.005 1.00 . A A . 58 LYS HA 1 1
4 11456 1 1 10 LYS HB2 H 7.838 9.875 15.619 1.00 . A A . 58 LYS HB2 1 1
4 11457 1 1 10 LYS HB3 H 7.167 10.214 14.031 1.00 . A A . 58 LYS HB3 1 1
4 11458 1 1 10 LYS HD2 H 5.727 11.074 16.316 1.00 . A A . 58 LYS HD2 1 1
4 11459 1 1 10 LYS HD3 H 4.894 10.982 14.761 1.00 . A A . 58 LYS HD3 1 1
4 11460 1 1 10 LYS HE2 H 4.024 9.823 17.395 1.00 . A A . 58 LYS HE2 1 1
4 11461 1 1 10 LYS HE3 H 3.194 11.016 16.393 1.00 . A A . 58 LYS HE3 1 1
4 11462 1 1 10 LYS HG2 H 5.311 8.646 14.579 1.00 . A A . 58 LYS HG2 1 1
4 11463 1 1 10 LYS HG3 H 5.943 8.568 16.223 1.00 . A A . 58 LYS HG3 1 1
4 11464 1 1 10 LYS HZ1 H 3.680 8.189 15.628 1.00 . A A . 58 LYS HZ1 1 1
4 11465 1 1 10 LYS HZ2 H 2.857 9.339 14.703 1.00 . A A . 58 LYS HZ2 1 1
4 11466 1 1 10 LYS HZ3 H 2.208 8.807 16.170 1.00 . A A . 58 LYS HZ3 1 1
4 11467 1 1 10 LYS N N 9.355 8.566 13.962 1.00 . A A . 58 LYS N 1 1
4 11468 1 1 10 LYS NZ N 3.088 9.042 15.673 1.00 . A A . 58 LYS NZ 1 1
4 11469 1 1 10 LYS O O 6.482 6.758 13.103 1.00 . A A . 58 LYS O 1 1
4 11470 1 1 11 GLU C C 7.142 6.495 10.253 1.00 . A A . 59 GLU C 1 1
4 11471 1 1 11 GLU CA C 6.833 7.954 10.604 1.00 . A A . 59 GLU CA 1 1
4 11472 1 1 11 GLU CB C 7.300 8.890 9.489 1.00 . A A . 59 GLU CB 1 1
4 11473 1 1 11 GLU CD C 5.730 10.812 9.974 1.00 . A A . 59 GLU CD 1 1
4 11474 1 1 11 GLU CG C 7.169 10.363 9.855 1.00 . A A . 59 GLU CG 1 1
4 11475 1 1 11 GLU H H 8.075 9.122 11.869 1.00 . A A . 59 GLU H 1 1
4 11476 1 1 11 GLU HA H 5.764 8.060 10.721 1.00 . A A . 59 GLU HA 1 1
4 11477 1 1 11 GLU HB2 H 8.336 8.687 9.265 1.00 . A A . 59 GLU HB2 1 1
4 11478 1 1 11 GLU HB3 H 6.704 8.707 8.606 1.00 . A A . 59 GLU HB3 1 1
4 11479 1 1 11 GLU HG2 H 7.652 10.529 10.801 1.00 . A A . 59 GLU HG2 1 1
4 11480 1 1 11 GLU HG3 H 7.653 10.956 9.093 1.00 . A A . 59 GLU HG3 1 1
4 11481 1 1 11 GLU N N 7.467 8.352 11.867 1.00 . A A . 59 GLU N 1 1
4 11482 1 1 11 GLU O O 6.237 5.689 10.037 1.00 . A A . 59 GLU O 1 1
4 11483 1 1 11 GLU OE1 O 5.100 10.526 11.011 1.00 . A A . 59 GLU OE1 1 1
4 11484 1 1 11 GLU OE2 O 5.216 11.443 9.021 1.00 . A A . 59 GLU OE2 1 1
4 11485 1 1 12 LEU C C 8.340 3.865 10.994 1.00 . A A . 60 LEU C 1 1
4 11486 1 1 12 LEU CA C 8.846 4.797 9.903 1.00 . A A . 60 LEU CA 1 1
4 11487 1 1 12 LEU CB C 10.378 4.744 9.781 1.00 . A A . 60 LEU CB 1 1
4 11488 1 1 12 LEU CD1 C 11.343 2.494 10.458 1.00 . A A . 60 LEU CD1 1 1
4 11489 1 1 12 LEU CD2 C 10.117 2.696 8.299 1.00 . A A . 60 LEU CD2 1 1
4 11490 1 1 12 LEU CG C 11.014 3.415 9.297 1.00 . A A . 60 LEU CG 1 1
4 11491 1 1 12 LEU H H 9.105 6.842 10.361 1.00 . A A . 60 LEU H 1 1
4 11492 1 1 12 LEU HA H 8.405 4.507 8.963 1.00 . A A . 60 LEU HA 1 1
4 11493 1 1 12 LEU HB2 H 10.666 5.513 9.086 1.00 . A A . 60 LEU HB2 1 1
4 11494 1 1 12 LEU HB3 H 10.799 4.986 10.747 1.00 . A A . 60 LEU HB3 1 1
4 11495 1 1 12 LEU HD11 H 10.437 2.229 10.977 1.00 . A A . 60 LEU HD11 1 1
4 11496 1 1 12 LEU HD12 H 12.019 2.994 11.137 1.00 . A A . 60 LEU HD12 1 1
4 11497 1 1 12 LEU HD13 H 11.813 1.597 10.079 1.00 . A A . 60 LEU HD13 1 1
4 11498 1 1 12 LEU HD21 H 10.675 1.905 7.814 1.00 . A A . 60 LEU HD21 1 1
4 11499 1 1 12 LEU HD22 H 9.767 3.395 7.559 1.00 . A A . 60 LEU HD22 1 1
4 11500 1 1 12 LEU HD23 H 9.272 2.269 8.821 1.00 . A A . 60 LEU HD23 1 1
4 11501 1 1 12 LEU HG H 11.947 3.638 8.799 1.00 . A A . 60 LEU HG 1 1
4 11502 1 1 12 LEU N N 8.424 6.160 10.202 1.00 . A A . 60 LEU N 1 1
4 11503 1 1 12 LEU O O 7.772 2.813 10.707 1.00 . A A . 60 LEU O 1 1
4 11504 1 1 13 GLN C C 6.548 3.320 13.400 1.00 . A A . 61 GLN C 1 1
4 11505 1 1 13 GLN CA C 8.064 3.534 13.398 1.00 . A A . 61 GLN CA 1 1
4 11506 1 1 13 GLN CB C 8.491 4.256 14.677 1.00 . A A . 61 GLN CB 1 1
4 11507 1 1 13 GLN CD C 10.015 3.007 16.254 1.00 . A A . 61 GLN CD 1 1
4 11508 1 1 13 GLN CG C 9.927 3.977 15.094 1.00 . A A . 61 GLN CG 1 1
4 11509 1 1 13 GLN H H 8.923 5.175 12.383 1.00 . A A . 61 GLN H 1 1
4 11510 1 1 13 GLN HA H 8.552 2.574 13.359 1.00 . A A . 61 GLN HA 1 1
4 11511 1 1 13 GLN HB2 H 8.384 5.321 14.525 1.00 . A A . 61 GLN HB2 1 1
4 11512 1 1 13 GLN HB3 H 7.839 3.949 15.478 1.00 . A A . 61 GLN HB3 1 1
4 11513 1 1 13 GLN HE21 H 10.180 1.483 15.007 1.00 . A A . 61 GLN HE21 1 1
4 11514 1 1 13 GLN HE22 H 10.189 1.075 16.684 1.00 . A A . 61 GLN HE22 1 1
4 11515 1 1 13 GLN HG2 H 10.460 3.558 14.252 1.00 . A A . 61 GLN HG2 1 1
4 11516 1 1 13 GLN HG3 H 10.392 4.908 15.384 1.00 . A A . 61 GLN HG3 1 1
4 11517 1 1 13 GLN N N 8.496 4.300 12.237 1.00 . A A . 61 GLN N 1 1
4 11518 1 1 13 GLN NE2 N 10.144 1.728 15.949 1.00 . A A . 61 GLN NE2 1 1
4 11519 1 1 13 GLN O O 6.036 2.446 14.101 1.00 . A A . 61 GLN O 1 1
4 11520 1 1 13 GLN OE1 O 9.970 3.409 17.418 1.00 . A A . 61 GLN OE1 1 1
4 11521 1 1 14 GLN C C 4.003 2.870 11.655 1.00 . A A . 62 GLN C 1 1
4 11522 1 1 14 GLN CA C 4.389 4.040 12.550 1.00 . A A . 62 GLN CA 1 1
4 11523 1 1 14 GLN CB C 3.818 5.346 11.998 1.00 . A A . 62 GLN CB 1 1
4 11524 1 1 14 GLN CD C 2.023 6.963 12.656 1.00 . A A . 62 GLN CD 1 1
4 11525 1 1 14 GLN CG C 2.345 5.538 12.280 1.00 . A A . 62 GLN CG 1 1
4 11526 1 1 14 GLN H H 6.297 4.836 12.131 1.00 . A A . 62 GLN H 1 1
4 11527 1 1 14 GLN HA H 3.998 3.869 13.541 1.00 . A A . 62 GLN HA 1 1
4 11528 1 1 14 GLN HB2 H 4.356 6.174 12.436 1.00 . A A . 62 GLN HB2 1 1
4 11529 1 1 14 GLN HB3 H 3.962 5.365 10.927 1.00 . A A . 62 GLN HB3 1 1
4 11530 1 1 14 GLN HE21 H 1.657 7.402 10.758 1.00 . A A . 62 GLN HE21 1 1
4 11531 1 1 14 GLN HE22 H 1.478 8.701 11.885 1.00 . A A . 62 GLN HE22 1 1
4 11532 1 1 14 GLN HG2 H 1.783 5.278 11.396 1.00 . A A . 62 GLN HG2 1 1
4 11533 1 1 14 GLN HG3 H 2.057 4.889 13.096 1.00 . A A . 62 GLN HG3 1 1
4 11534 1 1 14 GLN N N 5.835 4.140 12.643 1.00 . A A . 62 GLN N 1 1
4 11535 1 1 14 GLN NE2 N 1.683 7.770 11.670 1.00 . A A . 62 GLN NE2 1 1
4 11536 1 1 14 GLN O O 3.194 2.020 12.034 1.00 . A A . 62 GLN O 1 1
4 11537 1 1 14 GLN OE1 O 2.078 7.330 13.829 1.00 . A A . 62 GLN OE1 1 1
4 11538 1 1 15 TYR C C 4.791 0.423 9.999 1.00 . A A . 63 TYR C 1 1
4 11539 1 1 15 TYR CA C 4.345 1.792 9.496 1.00 . A A . 63 TYR CA 1 1
4 11540 1 1 15 TYR CB C 5.046 2.126 8.177 1.00 . A A . 63 TYR CB 1 1
4 11541 1 1 15 TYR CD1 C 3.473 1.405 6.337 1.00 . A A . 63 TYR CD1 1 1
4 11542 1 1 15 TYR CD2 C 5.493 0.172 6.637 1.00 . A A . 63 TYR CD2 1 1
4 11543 1 1 15 TYR CE1 C 3.126 0.580 5.281 1.00 . A A . 63 TYR CE1 1 1
4 11544 1 1 15 TYR CE2 C 5.156 -0.648 5.585 1.00 . A A . 63 TYR CE2 1 1
4 11545 1 1 15 TYR CG C 4.662 1.215 7.032 1.00 . A A . 63 TYR CG 1 1
4 11546 1 1 15 TYR CZ C 3.972 -0.444 4.908 1.00 . A A . 63 TYR CZ 1 1
4 11547 1 1 15 TYR H H 5.201 3.579 10.236 1.00 . A A . 63 TYR H 1 1
4 11548 1 1 15 TYR HA H 3.283 1.757 9.327 1.00 . A A . 63 TYR HA 1 1
4 11549 1 1 15 TYR HB2 H 4.796 3.138 7.894 1.00 . A A . 63 TYR HB2 1 1
4 11550 1 1 15 TYR HB3 H 6.114 2.050 8.316 1.00 . A A . 63 TYR HB3 1 1
4 11551 1 1 15 TYR HD1 H 2.814 2.206 6.634 1.00 . A A . 63 TYR HD1 1 1
4 11552 1 1 15 TYR HD2 H 6.411 0.006 7.166 1.00 . A A . 63 TYR HD2 1 1
4 11553 1 1 15 TYR HE1 H 2.201 0.741 4.753 1.00 . A A . 63 TYR HE1 1 1
4 11554 1 1 15 TYR HE2 H 5.817 -1.451 5.298 1.00 . A A . 63 TYR HE2 1 1
4 11555 1 1 15 TYR HH H 3.908 -2.163 4.044 1.00 . A A . 63 TYR HH 1 1
4 11556 1 1 15 TYR N N 4.597 2.843 10.472 1.00 . A A . 63 TYR N 1 1
4 11557 1 1 15 TYR O O 4.145 -0.579 9.720 1.00 . A A . 63 TYR O 1 1
4 11558 1 1 15 TYR OH O 3.646 -1.260 3.846 1.00 . A A . 63 TYR OH 1 1
4 11559 1 1 16 ILE C C 5.847 -1.241 12.611 1.00 . A A . 64 ILE C 1 1
4 11560 1 1 16 ILE CA C 6.419 -0.890 11.234 1.00 . A A . 64 ILE CA 1 1
4 11561 1 1 16 ILE CB C 7.956 -0.943 11.253 1.00 . A A . 64 ILE CB 1 1
4 11562 1 1 16 ILE CD1 C 9.780 -0.087 12.794 1.00 . A A . 64 ILE CD1 1 1
4 11563 1 1 16 ILE CG1 C 8.520 0.230 12.038 1.00 . A A . 64 ILE CG1 1 1
4 11564 1 1 16 ILE CG2 C 8.493 -0.940 9.831 1.00 . A A . 64 ILE CG2 1 1
4 11565 1 1 16 ILE H H 6.395 1.202 10.893 1.00 . A A . 64 ILE H 1 1
4 11566 1 1 16 ILE HA H 6.075 -1.654 10.556 1.00 . A A . 64 ILE HA 1 1
4 11567 1 1 16 ILE HB H 8.250 -1.870 11.722 1.00 . A A . 64 ILE HB 1 1
4 11568 1 1 16 ILE HD11 H 9.699 -1.066 13.244 1.00 . A A . 64 ILE HD11 1 1
4 11569 1 1 16 ILE HD12 H 9.921 0.654 13.564 1.00 . A A . 64 ILE HD12 1 1
4 11570 1 1 16 ILE HD13 H 10.617 -0.072 12.116 1.00 . A A . 64 ILE HD13 1 1
4 11571 1 1 16 ILE HG12 H 8.740 1.030 11.353 1.00 . A A . 64 ILE HG12 1 1
4 11572 1 1 16 ILE HG13 H 7.776 0.563 12.747 1.00 . A A . 64 ILE HG13 1 1
4 11573 1 1 16 ILE HG21 H 7.975 -1.689 9.247 1.00 . A A . 64 ILE HG21 1 1
4 11574 1 1 16 ILE HG22 H 9.548 -1.164 9.846 1.00 . A A . 64 ILE HG22 1 1
4 11575 1 1 16 ILE HG23 H 8.332 0.031 9.388 1.00 . A A . 64 ILE HG23 1 1
4 11576 1 1 16 ILE N N 5.898 0.371 10.711 1.00 . A A . 64 ILE N 1 1
4 11577 1 1 16 ILE O O 6.600 -1.476 13.563 1.00 . A A . 64 ILE O 1 1
4 11578 1 1 17 SER C C 3.605 -2.901 14.171 1.00 . A A . 65 SER C 1 1
4 11579 1 1 17 SER CA C 3.887 -1.406 14.029 1.00 . A A . 65 SER CA 1 1
4 11580 1 1 17 SER CB C 2.602 -0.586 14.163 1.00 . A A . 65 SER CB 1 1
4 11581 1 1 17 SER H H 3.978 -0.969 11.966 1.00 . A A . 65 SER H 1 1
4 11582 1 1 17 SER HA H 4.572 -1.116 14.810 1.00 . A A . 65 SER HA 1 1
4 11583 1 1 17 SER HB2 H 1.888 -1.130 14.765 1.00 . A A . 65 SER HB2 1 1
4 11584 1 1 17 SER HB3 H 2.829 0.354 14.638 1.00 . A A . 65 SER HB3 1 1
4 11585 1 1 17 SER HG H 2.435 0.461 12.507 1.00 . A A . 65 SER HG 1 1
4 11586 1 1 17 SER N N 4.532 -1.127 12.755 1.00 . A A . 65 SER N 1 1
4 11587 1 1 17 SER O O 4.462 -3.638 14.645 1.00 . A A . 65 SER O 1 1
4 11588 1 1 17 SER OG O 2.026 -0.328 12.889 1.00 . A A . 65 SER OG 1 1
4 11589 1 1 18 ASN C C 3.104 -5.729 13.551 1.00 . A A . 66 ASN C 1 1
4 11590 1 1 18 ASN CA C 1.967 -4.734 13.876 1.00 . A A . 66 ASN CA 1 1
4 11591 1 1 18 ASN CB C 0.763 -4.980 12.946 1.00 . A A . 66 ASN CB 1 1
4 11592 1 1 18 ASN CG C 0.913 -4.388 11.553 1.00 . A A . 66 ASN CG 1 1
4 11593 1 1 18 ASN H H 1.685 -2.649 13.662 1.00 . A A . 66 ASN H 1 1
4 11594 1 1 18 ASN HA H 1.646 -4.922 14.888 1.00 . A A . 66 ASN HA 1 1
4 11595 1 1 18 ASN HB2 H 0.616 -6.046 12.841 1.00 . A A . 66 ASN HB2 1 1
4 11596 1 1 18 ASN HB3 H -0.116 -4.550 13.399 1.00 . A A . 66 ASN HB3 1 1
4 11597 1 1 18 ASN HD21 H -0.222 -2.838 12.055 1.00 . A A . 66 ASN HD21 1 1
4 11598 1 1 18 ASN HD22 H 0.374 -2.843 10.435 1.00 . A A . 66 ASN HD22 1 1
4 11599 1 1 18 ASN N N 2.379 -3.319 13.828 1.00 . A A . 66 ASN N 1 1
4 11600 1 1 18 ASN ND2 N 0.294 -3.240 11.326 1.00 . A A . 66 ASN ND2 1 1
4 11601 1 1 18 ASN O O 3.466 -6.551 14.396 1.00 . A A . 66 ASN O 1 1
4 11602 1 1 18 ASN OD1 O 1.553 -4.970 10.681 1.00 . A A . 66 ASN OD1 1 1
4 11603 1 1 19 LEU C C 6.026 -6.273 12.787 1.00 . A A . 67 LEU C 1 1
4 11604 1 1 19 LEU CA C 4.765 -6.561 11.967 1.00 . A A . 67 LEU CA 1 1
4 11605 1 1 19 LEU CB C 5.054 -6.555 10.432 1.00 . A A . 67 LEU CB 1 1
4 11606 1 1 19 LEU CD1 C 4.728 -4.030 10.218 1.00 . A A . 67 LEU CD1 1 1
4 11607 1 1 19 LEU CD2 C 7.014 -5.016 9.909 1.00 . A A . 67 LEU CD2 1 1
4 11608 1 1 19 LEU CG C 5.513 -5.241 9.744 1.00 . A A . 67 LEU CG 1 1
4 11609 1 1 19 LEU H H 3.325 -5.018 11.684 1.00 . A A . 67 LEU H 1 1
4 11610 1 1 19 LEU HA H 4.433 -7.555 12.237 1.00 . A A . 67 LEU HA 1 1
4 11611 1 1 19 LEU HB2 H 5.820 -7.291 10.245 1.00 . A A . 67 LEU HB2 1 1
4 11612 1 1 19 LEU HB3 H 4.153 -6.890 9.934 1.00 . A A . 67 LEU HB3 1 1
4 11613 1 1 19 LEU HD11 H 3.672 -4.213 10.089 1.00 . A A . 67 LEU HD11 1 1
4 11614 1 1 19 LEU HD12 H 5.016 -3.163 9.641 1.00 . A A . 67 LEU HD12 1 1
4 11615 1 1 19 LEU HD13 H 4.937 -3.852 11.263 1.00 . A A . 67 LEU HD13 1 1
4 11616 1 1 19 LEU HD21 H 7.261 -4.005 9.619 1.00 . A A . 67 LEU HD21 1 1
4 11617 1 1 19 LEU HD22 H 7.553 -5.711 9.280 1.00 . A A . 67 LEU HD22 1 1
4 11618 1 1 19 LEU HD23 H 7.291 -5.172 10.940 1.00 . A A . 67 LEU HD23 1 1
4 11619 1 1 19 LEU HG H 5.320 -5.336 8.682 1.00 . A A . 67 LEU HG 1 1
4 11620 1 1 19 LEU N N 3.668 -5.660 12.344 1.00 . A A . 67 LEU N 1 1
4 11621 1 1 19 LEU O O 6.353 -5.118 13.058 1.00 . A A . 67 LEU O 1 1
4 11622 1 1 20 SER C C 9.127 -6.812 13.167 1.00 . A A . 68 SER C 1 1
4 11623 1 1 20 SER CA C 7.917 -7.189 14.025 1.00 . A A . 68 SER CA 1 1
4 11624 1 1 20 SER CB C 8.184 -8.475 14.823 1.00 . A A . 68 SER CB 1 1
4 11625 1 1 20 SER H H 6.398 -8.229 12.980 1.00 . A A . 68 SER H 1 1
4 11626 1 1 20 SER HA H 7.741 -6.385 14.725 1.00 . A A . 68 SER HA 1 1
4 11627 1 1 20 SER HB2 H 8.992 -8.302 15.516 1.00 . A A . 68 SER HB2 1 1
4 11628 1 1 20 SER HB3 H 7.294 -8.737 15.369 1.00 . A A . 68 SER HB3 1 1
4 11629 1 1 20 SER HG H 7.733 -9.997 13.666 1.00 . A A . 68 SER HG 1 1
4 11630 1 1 20 SER N N 6.711 -7.334 13.216 1.00 . A A . 68 SER N 1 1
4 11631 1 1 20 SER O O 9.228 -7.205 12.009 1.00 . A A . 68 SER O 1 1
4 11632 1 1 20 SER OG O 8.536 -9.564 13.982 1.00 . A A . 68 SER OG 1 1
4 11633 1 1 21 TYR C C 12.203 -6.797 12.777 1.00 . A A . 69 TYR C 1 1
4 11634 1 1 21 TYR CA C 11.265 -5.622 13.075 1.00 . A A . 69 TYR CA 1 1
4 11635 1 1 21 TYR CB C 11.956 -4.538 13.912 1.00 . A A . 69 TYR CB 1 1
4 11636 1 1 21 TYR CD1 C 12.191 -2.570 12.334 1.00 . A A . 69 TYR CD1 1 1
4 11637 1 1 21 TYR CD2 C 14.174 -3.593 13.171 1.00 . A A . 69 TYR CD2 1 1
4 11638 1 1 21 TYR CE1 C 12.950 -1.664 11.624 1.00 . A A . 69 TYR CE1 1 1
4 11639 1 1 21 TYR CE2 C 14.942 -2.691 12.461 1.00 . A A . 69 TYR CE2 1 1
4 11640 1 1 21 TYR CG C 12.789 -3.551 13.120 1.00 . A A . 69 TYR CG 1 1
4 11641 1 1 21 TYR CZ C 14.325 -1.727 11.690 1.00 . A A . 69 TYR CZ 1 1
4 11642 1 1 21 TYR H H 9.928 -5.821 14.702 1.00 . A A . 69 TYR H 1 1
4 11643 1 1 21 TYR HA H 10.961 -5.195 12.130 1.00 . A A . 69 TYR HA 1 1
4 11644 1 1 21 TYR HB2 H 11.202 -3.972 14.442 1.00 . A A . 69 TYR HB2 1 1
4 11645 1 1 21 TYR HB3 H 12.604 -5.014 14.626 1.00 . A A . 69 TYR HB3 1 1
4 11646 1 1 21 TYR HD1 H 11.113 -2.523 12.280 1.00 . A A . 69 TYR HD1 1 1
4 11647 1 1 21 TYR HD2 H 14.654 -4.349 13.774 1.00 . A A . 69 TYR HD2 1 1
4 11648 1 1 21 TYR HE1 H 12.464 -0.911 11.021 1.00 . A A . 69 TYR HE1 1 1
4 11649 1 1 21 TYR HE2 H 16.020 -2.736 12.514 1.00 . A A . 69 TYR HE2 1 1
4 11650 1 1 21 TYR HH H 15.671 -1.305 10.391 1.00 . A A . 69 TYR HH 1 1
4 11651 1 1 21 TYR N N 10.057 -6.074 13.762 1.00 . A A . 69 TYR N 1 1
4 11652 1 1 21 TYR O O 13.188 -6.646 12.052 1.00 . A A . 69 TYR O 1 1
4 11653 1 1 21 TYR OH O 15.088 -0.825 10.981 1.00 . A A . 69 TYR OH 1 1
4 11654 1 1 22 ARG C C 12.744 -9.573 11.770 1.00 . A A . 70 ARG C 1 1
4 11655 1 1 22 ARG CA C 12.745 -9.143 13.242 1.00 . A A . 70 ARG CA 1 1
4 11656 1 1 22 ARG CB C 12.185 -10.283 14.103 1.00 . A A . 70 ARG CB 1 1
4 11657 1 1 22 ARG CD C 11.294 -11.023 16.336 1.00 . A A . 70 ARG CD 1 1
4 11658 1 1 22 ARG CG C 11.867 -9.866 15.525 1.00 . A A . 70 ARG CG 1 1
4 11659 1 1 22 ARG CZ C 9.386 -12.578 16.267 1.00 . A A . 70 ARG CZ 1 1
4 11660 1 1 22 ARG H H 11.172 -7.964 14.021 1.00 . A A . 70 ARG H 1 1
4 11661 1 1 22 ARG HA H 13.755 -8.922 13.550 1.00 . A A . 70 ARG HA 1 1
4 11662 1 1 22 ARG HB2 H 11.276 -10.644 13.650 1.00 . A A . 70 ARG HB2 1 1
4 11663 1 1 22 ARG HB3 H 12.906 -11.088 14.138 1.00 . A A . 70 ARG HB3 1 1
4 11664 1 1 22 ARG HD2 H 12.002 -11.840 16.327 1.00 . A A . 70 ARG HD2 1 1
4 11665 1 1 22 ARG HD3 H 11.145 -10.694 17.352 1.00 . A A . 70 ARG HD3 1 1
4 11666 1 1 22 ARG HE H 9.614 -10.993 15.061 1.00 . A A . 70 ARG HE 1 1
4 11667 1 1 22 ARG HG2 H 12.776 -9.517 15.997 1.00 . A A . 70 ARG HG2 1 1
4 11668 1 1 22 ARG HG3 H 11.145 -9.062 15.498 1.00 . A A . 70 ARG HG3 1 1
4 11669 1 1 22 ARG HH11 H 10.702 -12.922 17.777 1.00 . A A . 70 ARG HH11 1 1
4 11670 1 1 22 ARG HH12 H 9.384 -14.045 17.671 1.00 . A A . 70 ARG HH12 1 1
4 11671 1 1 22 ARG HH21 H 7.862 -12.470 14.922 1.00 . A A . 70 ARG HH21 1 1
4 11672 1 1 22 ARG HH22 H 7.795 -13.807 16.032 1.00 . A A . 70 ARG HH22 1 1
4 11673 1 1 22 ARG N N 11.938 -7.934 13.421 1.00 . A A . 70 ARG N 1 1
4 11674 1 1 22 ARG NE N 10.017 -11.501 15.806 1.00 . A A . 70 ARG NE 1 1
4 11675 1 1 22 ARG NH1 N 9.866 -13.238 17.317 1.00 . A A . 70 ARG NH1 1 1
4 11676 1 1 22 ARG NH2 N 8.259 -12.984 15.695 1.00 . A A . 70 ARG NH2 1 1
4 11677 1 1 22 ARG O O 13.810 -9.763 11.178 1.00 . A A . 70 ARG O 1 1
4 11678 1 1 23 VAL C C 12.303 -11.119 9.348 1.00 . A A . 71 VAL C 1 1
4 11679 1 1 23 VAL CA C 11.264 -10.105 9.835 1.00 . A A . 71 VAL CA 1 1
4 11680 1 1 23 VAL CB C 11.158 -8.894 8.864 1.00 . A A . 71 VAL CB 1 1
4 11681 1 1 23 VAL CG1 C 9.870 -8.119 9.130 1.00 . A A . 71 VAL CG1 1 1
4 11682 1 1 23 VAL CG2 C 12.356 -7.970 8.988 1.00 . A A . 71 VAL CG2 1 1
4 11683 1 1 23 VAL H H 10.754 -9.492 11.804 1.00 . A A . 71 VAL H 1 1
4 11684 1 1 23 VAL HA H 10.303 -10.602 9.833 1.00 . A A . 71 VAL HA 1 1
4 11685 1 1 23 VAL HB H 11.122 -9.270 7.849 1.00 . A A . 71 VAL HB 1 1
4 11686 1 1 23 VAL HG11 H 9.027 -8.689 8.768 1.00 . A A . 71 VAL HG11 1 1
4 11687 1 1 23 VAL HG12 H 9.901 -7.163 8.622 1.00 . A A . 71 VAL HG12 1 1
4 11688 1 1 23 VAL HG13 H 9.766 -7.956 10.191 1.00 . A A . 71 VAL HG13 1 1
4 11689 1 1 23 VAL HG21 H 13.253 -8.504 8.714 1.00 . A A . 71 VAL HG21 1 1
4 11690 1 1 23 VAL HG22 H 12.435 -7.633 10.009 1.00 . A A . 71 VAL HG22 1 1
4 11691 1 1 23 VAL HG23 H 12.227 -7.119 8.334 1.00 . A A . 71 VAL HG23 1 1
4 11692 1 1 23 VAL N N 11.525 -9.691 11.231 1.00 . A A . 71 VAL N 1 1
4 11693 1 1 23 VAL O O 13.045 -10.883 8.389 1.00 . A A . 71 VAL O 1 1
4 11694 1 1 24 LYS C C 12.581 -14.668 9.781 1.00 . A A . 72 LYS C 1 1
4 11695 1 1 24 LYS CA C 13.275 -13.317 9.689 1.00 . A A . 72 LYS CA 1 1
4 11696 1 1 24 LYS CB C 14.488 -13.283 10.618 1.00 . A A . 72 LYS CB 1 1
4 11697 1 1 24 LYS CD C 16.900 -13.910 10.952 1.00 . A A . 72 LYS CD 1 1
4 11698 1 1 24 LYS CE C 18.231 -14.124 10.258 1.00 . A A . 72 LYS CE 1 1
4 11699 1 1 24 LYS CG C 15.767 -13.753 9.950 1.00 . A A . 72 LYS CG 1 1
4 11700 1 1 24 LYS H H 11.730 -12.391 10.778 1.00 . A A . 72 LYS H 1 1
4 11701 1 1 24 LYS HA H 13.602 -13.158 8.671 1.00 . A A . 72 LYS HA 1 1
4 11702 1 1 24 LYS HB2 H 14.639 -12.270 10.968 1.00 . A A . 72 LYS HB2 1 1
4 11703 1 1 24 LYS HB3 H 14.293 -13.924 11.461 1.00 . A A . 72 LYS HB3 1 1
4 11704 1 1 24 LYS HD2 H 16.963 -13.020 11.559 1.00 . A A . 72 LYS HD2 1 1
4 11705 1 1 24 LYS HD3 H 16.694 -14.761 11.581 1.00 . A A . 72 LYS HD3 1 1
4 11706 1 1 24 LYS HE2 H 18.162 -15.009 9.649 1.00 . A A . 72 LYS HE2 1 1
4 11707 1 1 24 LYS HE3 H 18.430 -13.271 9.629 1.00 . A A . 72 LYS HE3 1 1
4 11708 1 1 24 LYS HG2 H 15.580 -14.706 9.479 1.00 . A A . 72 LYS HG2 1 1
4 11709 1 1 24 LYS HG3 H 16.056 -13.029 9.200 1.00 . A A . 72 LYS HG3 1 1
4 11710 1 1 24 LYS HZ1 H 19.394 -13.480 11.880 1.00 . A A . 72 LYS HZ1 1 1
4 11711 1 1 24 LYS HZ2 H 20.261 -14.330 10.710 1.00 . A A . 72 LYS HZ2 1 1
4 11712 1 1 24 LYS HZ3 H 19.251 -15.162 11.770 1.00 . A A . 72 LYS HZ3 1 1
4 11713 1 1 24 LYS N N 12.346 -12.258 10.029 1.00 . A A . 72 LYS N 1 1
4 11714 1 1 24 LYS NZ N 19.358 -14.284 11.223 1.00 . A A . 72 LYS NZ 1 1
4 11715 1 1 24 LYS O O 11.809 -14.908 10.708 1.00 . A A . 72 LYS O 1 1
4 11716 1 1 25 LYS C C 10.781 -16.830 8.325 1.00 . A A . 73 LYS C 1 1
4 11717 1 1 25 LYS CA C 12.266 -16.867 8.682 1.00 . A A . 73 LYS CA 1 1
4 11718 1 1 25 LYS CB C 12.489 -17.695 9.955 1.00 . A A . 73 LYS CB 1 1
4 11719 1 1 25 LYS CD C 12.903 -19.955 8.965 1.00 . A A . 73 LYS CD 1 1
4 11720 1 1 25 LYS CE C 13.946 -20.645 8.113 1.00 . A A . 73 LYS CE 1 1
4 11721 1 1 25 LYS CG C 13.501 -18.813 9.764 1.00 . A A . 73 LYS CG 1 1
4 11722 1 1 25 LYS H H 13.443 -15.218 8.072 1.00 . A A . 73 LYS H 1 1
4 11723 1 1 25 LYS HA H 12.779 -17.359 7.867 1.00 . A A . 73 LYS HA 1 1
4 11724 1 1 25 LYS HB2 H 12.832 -17.046 10.743 1.00 . A A . 73 LYS HB2 1 1
4 11725 1 1 25 LYS HB3 H 11.548 -18.138 10.244 1.00 . A A . 73 LYS HB3 1 1
4 11726 1 1 25 LYS HD2 H 12.473 -20.679 9.641 1.00 . A A . 73 LYS HD2 1 1
4 11727 1 1 25 LYS HD3 H 12.131 -19.562 8.319 1.00 . A A . 73 LYS HD3 1 1
4 11728 1 1 25 LYS HE2 H 14.401 -19.913 7.462 1.00 . A A . 73 LYS HE2 1 1
4 11729 1 1 25 LYS HE3 H 14.698 -21.072 8.759 1.00 . A A . 73 LYS HE3 1 1
4 11730 1 1 25 LYS HG2 H 14.355 -18.424 9.226 1.00 . A A . 73 LYS HG2 1 1
4 11731 1 1 25 LYS HG3 H 13.816 -19.183 10.727 1.00 . A A . 73 LYS HG3 1 1
4 11732 1 1 25 LYS HZ1 H 14.091 -22.294 6.845 1.00 . A A . 73 LYS HZ1 1 1
4 11733 1 1 25 LYS HZ2 H 12.750 -21.311 6.538 1.00 . A A . 73 LYS HZ2 1 1
4 11734 1 1 25 LYS HZ3 H 12.756 -22.339 7.882 1.00 . A A . 73 LYS HZ3 1 1
4 11735 1 1 25 LYS N N 12.839 -15.516 8.784 1.00 . A A . 73 LYS N 1 1
4 11736 1 1 25 LYS NZ N 13.345 -21.722 7.288 1.00 . A A . 73 LYS NZ 1 1
4 11737 1 1 25 LYS O O 10.236 -17.821 7.855 1.00 . A A . 73 LYS O 1 1
4 11738 1 1 26 VAL C C 7.796 -16.457 8.972 1.00 . A A . 74 VAL C 1 1
4 11739 1 1 26 VAL CA C 8.715 -15.458 8.250 1.00 . A A . 74 VAL CA 1 1
4 11740 1 1 26 VAL CB C 8.445 -15.464 6.722 1.00 . A A . 74 VAL CB 1 1
4 11741 1 1 26 VAL CG1 C 7.948 -16.822 6.220 1.00 . A A . 74 VAL CG1 1 1
4 11742 1 1 26 VAL CG2 C 7.443 -14.371 6.382 1.00 . A A . 74 VAL CG2 1 1
4 11743 1 1 26 VAL H H 10.665 -14.926 8.911 1.00 . A A . 74 VAL H 1 1
4 11744 1 1 26 VAL HA H 8.470 -14.469 8.619 1.00 . A A . 74 VAL HA 1 1
4 11745 1 1 26 VAL HB H 9.371 -15.238 6.213 1.00 . A A . 74 VAL HB 1 1
4 11746 1 1 26 VAL HG11 H 6.901 -16.932 6.470 1.00 . A A . 74 VAL HG11 1 1
4 11747 1 1 26 VAL HG12 H 8.512 -17.609 6.696 1.00 . A A . 74 VAL HG12 1 1
4 11748 1 1 26 VAL HG13 H 8.072 -16.884 5.149 1.00 . A A . 74 VAL HG13 1 1
4 11749 1 1 26 VAL HG21 H 7.762 -13.437 6.826 1.00 . A A . 74 VAL HG21 1 1
4 11750 1 1 26 VAL HG22 H 6.477 -14.643 6.775 1.00 . A A . 74 VAL HG22 1 1
4 11751 1 1 26 VAL HG23 H 7.377 -14.257 5.311 1.00 . A A . 74 VAL HG23 1 1
4 11752 1 1 26 VAL N N 10.143 -15.676 8.548 1.00 . A A . 74 VAL N 1 1
4 11753 1 1 26 VAL O O 6.588 -16.497 8.742 1.00 . A A . 74 VAL O 1 1
4 11754 1 1 27 SER C C 6.657 -17.632 11.688 1.00 . A A . 75 SER C 1 1
4 11755 1 1 27 SER CA C 7.672 -18.217 10.687 1.00 . A A . 75 SER CA 1 1
4 11756 1 1 27 SER CB C 8.697 -19.139 11.331 1.00 . A A . 75 SER CB 1 1
4 11757 1 1 27 SER H H 9.334 -17.082 10.044 1.00 . A A . 75 SER H 1 1
4 11758 1 1 27 SER HA H 7.093 -18.788 10.000 1.00 . A A . 75 SER HA 1 1
4 11759 1 1 27 SER HB2 H 9.110 -18.680 12.213 1.00 . A A . 75 SER HB2 1 1
4 11760 1 1 27 SER HB3 H 8.216 -20.067 11.588 1.00 . A A . 75 SER HB3 1 1
4 11761 1 1 27 SER HG H 9.385 -19.809 9.617 1.00 . A A . 75 SER HG 1 1
4 11762 1 1 27 SER N N 8.368 -17.202 9.890 1.00 . A A . 75 SER N 1 1
4 11763 1 1 27 SER O O 6.650 -18.046 12.846 1.00 . A A . 75 SER O 1 1
4 11764 1 1 27 SER OG O 9.751 -19.411 10.419 1.00 . A A . 75 SER OG 1 1
4 11765 1 1 28 GLU C C 3.813 -15.671 11.591 1.00 . A A . 76 GLU C 1 1
4 11766 1 1 28 GLU CA C 5.214 -15.733 12.219 1.00 . A A . 76 GLU CA 1 1
4 11767 1 1 28 GLU CB C 5.724 -14.354 12.557 1.00 . A A . 76 GLU CB 1 1
4 11768 1 1 28 GLU CD C 5.452 -12.290 14.016 1.00 . A A . 76 GLU CD 1 1
4 11769 1 1 28 GLU CG C 4.959 -13.686 13.684 1.00 . A A . 76 GLU CG 1 1
4 11770 1 1 28 GLU H H 6.236 -16.154 10.425 1.00 . A A . 76 GLU H 1 1
4 11771 1 1 28 GLU HA H 5.114 -16.313 13.130 1.00 . A A . 76 GLU HA 1 1
4 11772 1 1 28 GLU HB2 H 6.762 -14.448 12.846 1.00 . A A . 76 GLU HB2 1 1
4 11773 1 1 28 GLU HB3 H 5.655 -13.741 11.676 1.00 . A A . 76 GLU HB3 1 1
4 11774 1 1 28 GLU HG2 H 3.922 -13.623 13.404 1.00 . A A . 76 GLU HG2 1 1
4 11775 1 1 28 GLU HG3 H 5.050 -14.300 14.568 1.00 . A A . 76 GLU HG3 1 1
4 11776 1 1 28 GLU N N 6.178 -16.427 11.364 1.00 . A A . 76 GLU N 1 1
4 11777 1 1 28 GLU O O 2.806 -16.013 12.214 1.00 . A A . 76 GLU O 1 1
4 11778 1 1 28 GLU OE1 O 6.587 -11.926 13.630 1.00 . A A . 76 GLU OE1 1 1
4 11779 1 1 28 GLU OE2 O 4.699 -11.552 14.689 1.00 . A A . 76 GLU OE2 1 1
4 11780 1 1 29 GLU C C 2.444 -15.716 8.368 1.00 . A A . 77 GLU C 1 1
4 11781 1 1 29 GLU CA C 2.478 -14.952 9.687 1.00 . A A . 77 GLU CA 1 1
4 11782 1 1 29 GLU CB C 2.205 -13.462 9.399 1.00 . A A . 77 GLU CB 1 1
4 11783 1 1 29 GLU CD C 0.723 -12.882 11.395 1.00 . A A . 77 GLU CD 1 1
4 11784 1 1 29 GLU CG C 2.028 -12.613 10.656 1.00 . A A . 77 GLU CG 1 1
4 11785 1 1 29 GLU H H 4.580 -14.900 9.897 1.00 . A A . 77 GLU H 1 1
4 11786 1 1 29 GLU HA H 1.705 -15.329 10.331 1.00 . A A . 77 GLU HA 1 1
4 11787 1 1 29 GLU HB2 H 3.029 -13.056 8.832 1.00 . A A . 77 GLU HB2 1 1
4 11788 1 1 29 GLU HB3 H 1.303 -13.385 8.807 1.00 . A A . 77 GLU HB3 1 1
4 11789 1 1 29 GLU HG2 H 2.841 -12.830 11.325 1.00 . A A . 77 GLU HG2 1 1
4 11790 1 1 29 GLU HG3 H 2.057 -11.570 10.378 1.00 . A A . 77 GLU HG3 1 1
4 11791 1 1 29 GLU N N 3.747 -15.134 10.368 1.00 . A A . 77 GLU N 1 1
4 11792 1 1 29 GLU O O 1.431 -15.698 7.669 1.00 . A A . 77 GLU O 1 1
4 11793 1 1 29 GLU OE1 O 0.318 -14.060 11.505 1.00 . A A . 77 GLU OE1 1 1
4 11794 1 1 29 GLU OE2 O 0.103 -11.918 11.893 1.00 . A A . 77 GLU OE2 1 1
4 11795 1 1 30 ALA C C 3.600 -16.259 5.581 1.00 . A A . 78 ALA C 1 1
4 11796 1 1 30 ALA CA C 3.684 -17.152 6.809 1.00 . A A . 78 ALA CA 1 1
4 11797 1 1 30 ALA CB C 2.634 -18.259 6.734 1.00 . A A . 78 ALA CB 1 1
4 11798 1 1 30 ALA H H 4.317 -16.337 8.653 1.00 . A A . 78 ALA H 1 1
4 11799 1 1 30 ALA HA H 4.658 -17.617 6.820 1.00 . A A . 78 ALA HA 1 1
4 11800 1 1 30 ALA HB1 H 2.702 -18.882 7.610 1.00 . A A . 78 ALA HB1 1 1
4 11801 1 1 30 ALA HB2 H 2.804 -18.858 5.850 1.00 . A A . 78 ALA HB2 1 1
4 11802 1 1 30 ALA HB3 H 1.648 -17.817 6.683 1.00 . A A . 78 ALA HB3 1 1
4 11803 1 1 30 ALA N N 3.555 -16.374 8.043 1.00 . A A . 78 ALA N 1 1
4 11804 1 1 30 ALA O O 3.362 -15.051 5.675 1.00 . A A . 78 ALA O 1 1
4 11805 1 1 31 LEU C C 2.692 -16.721 2.262 1.00 . A A . 79 LEU C 1 1
4 11806 1 1 31 LEU CA C 3.758 -16.135 3.173 1.00 . A A . 79 LEU CA 1 1
4 11807 1 1 31 LEU CB C 5.111 -16.200 2.475 1.00 . A A . 79 LEU CB 1 1
4 11808 1 1 31 LEU CD1 C 7.547 -15.622 2.486 1.00 . A A . 79 LEU CD1 1 1
4 11809 1 1 31 LEU CD2 C 5.834 -13.822 2.706 1.00 . A A . 79 LEU CD2 1 1
4 11810 1 1 31 LEU CG C 6.174 -15.265 3.035 1.00 . A A . 79 LEU CG 1 1
4 11811 1 1 31 LEU H H 4.034 -17.814 4.416 1.00 . A A . 79 LEU H 1 1
4 11812 1 1 31 LEU HA H 3.515 -15.110 3.393 1.00 . A A . 79 LEU HA 1 1
4 11813 1 1 31 LEU HB2 H 5.479 -17.214 2.554 1.00 . A A . 79 LEU HB2 1 1
4 11814 1 1 31 LEU HB3 H 4.967 -15.966 1.432 1.00 . A A . 79 LEU HB3 1 1
4 11815 1 1 31 LEU HD11 H 7.466 -15.845 1.434 1.00 . A A . 79 LEU HD11 1 1
4 11816 1 1 31 LEU HD12 H 7.933 -16.484 3.011 1.00 . A A . 79 LEU HD12 1 1
4 11817 1 1 31 LEU HD13 H 8.220 -14.787 2.626 1.00 . A A . 79 LEU HD13 1 1
4 11818 1 1 31 LEU HD21 H 6.486 -13.161 3.260 1.00 . A A . 79 LEU HD21 1 1
4 11819 1 1 31 LEU HD22 H 4.808 -13.625 2.975 1.00 . A A . 79 LEU HD22 1 1
4 11820 1 1 31 LEU HD23 H 5.969 -13.655 1.649 1.00 . A A . 79 LEU HD23 1 1
4 11821 1 1 31 LEU HG H 6.206 -15.363 4.111 1.00 . A A . 79 LEU HG 1 1
4 11822 1 1 31 LEU N N 3.812 -16.856 4.427 1.00 . A A . 79 LEU N 1 1
4 11823 1 1 31 LEU O O 2.990 -17.527 1.378 1.00 . A A . 79 LEU O 1 1
4 11824 1 1 32 MET C C -0.506 -15.674 1.175 1.00 . A A . 80 MET C 1 1
4 11825 1 1 32 MET CA C 0.346 -16.829 1.681 1.00 . A A . 80 MET CA 1 1
4 11826 1 1 32 MET CB C -0.525 -17.776 2.498 1.00 . A A . 80 MET CB 1 1
4 11827 1 1 32 MET CE C -3.235 -17.030 5.593 1.00 . A A . 80 MET CE 1 1
4 11828 1 1 32 MET CG C -1.255 -17.089 3.647 1.00 . A A . 80 MET CG 1 1
4 11829 1 1 32 MET H H 1.272 -15.721 3.229 1.00 . A A . 80 MET H 1 1
4 11830 1 1 32 MET HA H 0.760 -17.360 0.836 1.00 . A A . 80 MET HA 1 1
4 11831 1 1 32 MET HB2 H -1.259 -18.224 1.844 1.00 . A A . 80 MET HB2 1 1
4 11832 1 1 32 MET HB3 H 0.103 -18.549 2.910 1.00 . A A . 80 MET HB3 1 1
4 11833 1 1 32 MET HE1 H -3.395 -17.468 6.567 1.00 . A A . 80 MET HE1 1 1
4 11834 1 1 32 MET HE2 H -4.188 -16.787 5.147 1.00 . A A . 80 MET HE2 1 1
4 11835 1 1 32 MET HE3 H -2.648 -16.129 5.692 1.00 . A A . 80 MET HE3 1 1
4 11836 1 1 32 MET HG2 H -0.519 -16.709 4.340 1.00 . A A . 80 MET HG2 1 1
4 11837 1 1 32 MET HG3 H -1.831 -16.262 3.251 1.00 . A A . 80 MET HG3 1 1
4 11838 1 1 32 MET N N 1.452 -16.339 2.492 1.00 . A A . 80 MET N 1 1
4 11839 1 1 32 MET O O -1.594 -15.890 0.638 1.00 . A A . 80 MET O 1 1
4 11840 1 1 32 MET SD S -2.369 -18.196 4.543 1.00 . A A . 80 MET SD 1 1
4 11841 1 1 33 GLN C C 0.074 -11.985 1.120 1.00 . A A . 81 GLN C 1 1
4 11842 1 1 33 GLN CA C -0.737 -13.261 0.907 1.00 . A A . 81 GLN CA 1 1
4 11843 1 1 33 GLN CB C -2.065 -13.157 1.663 1.00 . A A . 81 GLN CB 1 1
4 11844 1 1 33 GLN CD C -3.250 -13.034 3.885 1.00 . A A . 81 GLN CD 1 1
4 11845 1 1 33 GLN CG C -1.915 -13.113 3.177 1.00 . A A . 81 GLN CG 1 1
4 11846 1 1 33 GLN H H 0.916 -14.349 1.653 1.00 . A A . 81 GLN H 1 1
4 11847 1 1 33 GLN HA H -0.945 -13.358 -0.146 1.00 . A A . 81 GLN HA 1 1
4 11848 1 1 33 GLN HB2 H -2.576 -12.264 1.345 1.00 . A A . 81 GLN HB2 1 1
4 11849 1 1 33 GLN HB3 H -2.672 -14.016 1.407 1.00 . A A . 81 GLN HB3 1 1
4 11850 1 1 33 GLN HE21 H -2.547 -14.079 5.419 1.00 . A A . 81 GLN HE21 1 1
4 11851 1 1 33 GLN HE22 H -4.200 -13.594 5.530 1.00 . A A . 81 GLN HE22 1 1
4 11852 1 1 33 GLN HG2 H -1.402 -14.008 3.504 1.00 . A A . 81 GLN HG2 1 1
4 11853 1 1 33 GLN HG3 H -1.330 -12.246 3.441 1.00 . A A . 81 GLN HG3 1 1
4 11854 1 1 33 GLN N N 0.003 -14.449 1.322 1.00 . A A . 81 GLN N 1 1
4 11855 1 1 33 GLN NE2 N -3.340 -13.628 5.063 1.00 . A A . 81 GLN NE2 1 1
4 11856 1 1 33 GLN O O -0.035 -11.040 0.342 1.00 . A A . 81 GLN O 1 1
4 11857 1 1 33 GLN OE1 O -4.200 -12.444 3.374 1.00 . A A . 81 GLN OE1 1 1
4 11858 1 1 34 MET C C 2.901 -10.685 1.547 1.00 . A A . 82 MET C 1 1
4 11859 1 1 34 MET CA C 1.682 -10.789 2.466 1.00 . A A . 82 MET CA 1 1
4 11860 1 1 34 MET CB C 2.134 -10.837 3.917 1.00 . A A . 82 MET CB 1 1
4 11861 1 1 34 MET CE C -1.606 -10.298 5.634 1.00 . A A . 82 MET CE 1 1
4 11862 1 1 34 MET CG C 0.987 -10.914 4.907 1.00 . A A . 82 MET CG 1 1
4 11863 1 1 34 MET H H 0.970 -12.770 2.705 1.00 . A A . 82 MET H 1 1
4 11864 1 1 34 MET HA H 1.054 -9.923 2.316 1.00 . A A . 82 MET HA 1 1
4 11865 1 1 34 MET HB2 H 2.754 -11.709 4.055 1.00 . A A . 82 MET HB2 1 1
4 11866 1 1 34 MET HB3 H 2.710 -9.952 4.130 1.00 . A A . 82 MET HB3 1 1
4 11867 1 1 34 MET HE1 H -2.438 -10.589 5.000 1.00 . A A . 82 MET HE1 1 1
4 11868 1 1 34 MET HE2 H -1.930 -9.532 6.320 1.00 . A A . 82 MET HE2 1 1
4 11869 1 1 34 MET HE3 H -1.258 -11.156 6.189 1.00 . A A . 82 MET HE3 1 1
4 11870 1 1 34 MET HG2 H 0.526 -11.887 4.825 1.00 . A A . 82 MET HG2 1 1
4 11871 1 1 34 MET HG3 H 1.380 -10.785 5.903 1.00 . A A . 82 MET HG3 1 1
4 11872 1 1 34 MET N N 0.881 -11.970 2.155 1.00 . A A . 82 MET N 1 1
4 11873 1 1 34 MET O O 3.408 -11.703 1.078 1.00 . A A . 82 MET O 1 1
4 11874 1 1 34 MET SD S -0.277 -9.663 4.617 1.00 . A A . 82 MET SD 1 1
4 11875 1 1 35 PRO C C 5.767 -9.967 0.953 1.00 . A A . 83 PRO C 1 1
4 11876 1 1 35 PRO CA C 4.554 -9.210 0.432 1.00 . A A . 83 PRO CA 1 1
4 11877 1 1 35 PRO CB C 4.790 -7.705 0.544 1.00 . A A . 83 PRO CB 1 1
4 11878 1 1 35 PRO CD C 2.781 -8.191 1.752 1.00 . A A . 83 PRO CD 1 1
4 11879 1 1 35 PRO CG C 3.478 -7.134 0.932 1.00 . A A . 83 PRO CG 1 1
4 11880 1 1 35 PRO HA H 4.368 -9.476 -0.600 1.00 . A A . 83 PRO HA 1 1
4 11881 1 1 35 PRO HB2 H 5.540 -7.500 1.300 1.00 . A A . 83 PRO HB2 1 1
4 11882 1 1 35 PRO HB3 H 5.098 -7.305 -0.408 1.00 . A A . 83 PRO HB3 1 1
4 11883 1 1 35 PRO HD2 H 2.983 -8.054 2.803 1.00 . A A . 83 PRO HD2 1 1
4 11884 1 1 35 PRO HD3 H 1.721 -8.171 1.564 1.00 . A A . 83 PRO HD3 1 1
4 11885 1 1 35 PRO HG2 H 3.632 -6.235 1.516 1.00 . A A . 83 PRO HG2 1 1
4 11886 1 1 35 PRO HG3 H 2.902 -6.914 0.047 1.00 . A A . 83 PRO HG3 1 1
4 11887 1 1 35 PRO N N 3.372 -9.447 1.272 1.00 . A A . 83 PRO N 1 1
4 11888 1 1 35 PRO O O 6.160 -9.816 2.110 1.00 . A A . 83 PRO O 1 1
4 11889 1 1 36 ILE C C 8.782 -10.724 0.631 1.00 . A A . 84 ILE C 1 1
4 11890 1 1 36 ILE CA C 7.519 -11.571 0.477 1.00 . A A . 84 ILE CA 1 1
4 11891 1 1 36 ILE CB C 7.714 -12.738 -0.534 1.00 . A A . 84 ILE CB 1 1
4 11892 1 1 36 ILE CD1 C 10.121 -12.944 -1.425 1.00 . A A . 84 ILE CD1 1 1
4 11893 1 1 36 ILE CG1 C 9.095 -13.410 -0.403 1.00 . A A . 84 ILE CG1 1 1
4 11894 1 1 36 ILE CG2 C 7.472 -12.254 -1.949 1.00 . A A . 84 ILE CG2 1 1
4 11895 1 1 36 ILE H H 6.058 -10.792 -0.836 1.00 . A A . 84 ILE H 1 1
4 11896 1 1 36 ILE HA H 7.290 -12.005 1.436 1.00 . A A . 84 ILE HA 1 1
4 11897 1 1 36 ILE HB H 6.950 -13.471 -0.317 1.00 . A A . 84 ILE HB 1 1
4 11898 1 1 36 ILE HD11 H 9.741 -13.118 -2.421 1.00 . A A . 84 ILE HD11 1 1
4 11899 1 1 36 ILE HD12 H 11.044 -13.491 -1.291 1.00 . A A . 84 ILE HD12 1 1
4 11900 1 1 36 ILE HD13 H 10.304 -11.890 -1.293 1.00 . A A . 84 ILE HD13 1 1
4 11901 1 1 36 ILE HG12 H 9.493 -13.206 0.581 1.00 . A A . 84 ILE HG12 1 1
4 11902 1 1 36 ILE HG13 H 8.971 -14.478 -0.515 1.00 . A A . 84 ILE HG13 1 1
4 11903 1 1 36 ILE HG21 H 7.749 -13.032 -2.643 1.00 . A A . 84 ILE HG21 1 1
4 11904 1 1 36 ILE HG22 H 8.069 -11.373 -2.136 1.00 . A A . 84 ILE HG22 1 1
4 11905 1 1 36 ILE HG23 H 6.427 -12.013 -2.072 1.00 . A A . 84 ILE HG23 1 1
4 11906 1 1 36 ILE N N 6.374 -10.761 0.091 1.00 . A A . 84 ILE N 1 1
4 11907 1 1 36 ILE O O 9.679 -11.067 1.392 1.00 . A A . 84 ILE O 1 1
4 11908 1 1 37 GLY C C 9.647 -7.281 0.071 1.00 . A A . 85 GLY C 1 1
4 11909 1 1 37 GLY CA C 10.002 -8.748 0.059 1.00 . A A . 85 GLY CA 1 1
4 11910 1 1 37 GLY H H 8.043 -9.294 -0.543 1.00 . A A . 85 GLY H 1 1
4 11911 1 1 37 GLY HA2 H 10.534 -8.985 0.964 1.00 . A A . 85 GLY HA2 1 1
4 11912 1 1 37 GLY HA3 H 10.640 -8.945 -0.789 1.00 . A A . 85 GLY HA3 1 1
4 11913 1 1 37 GLY N N 8.830 -9.588 -0.033 1.00 . A A . 85 GLY N 1 1
4 11914 1 1 37 GLY O O 8.937 -6.823 -0.810 1.00 . A A . 85 GLY O 1 1
4 11915 1 1 38 ILE C C 11.068 -4.247 1.250 1.00 . A A . 86 ILE C 1 1
4 11916 1 1 38 ILE CA C 9.805 -5.096 1.142 1.00 . A A . 86 ILE CA 1 1
4 11917 1 1 38 ILE CB C 8.877 -4.774 2.348 1.00 . A A . 86 ILE CB 1 1
4 11918 1 1 38 ILE CD1 C 6.977 -5.730 3.758 1.00 . A A . 86 ILE CD1 1 1
4 11919 1 1 38 ILE CG1 C 7.729 -5.785 2.440 1.00 . A A . 86 ILE CG1 1 1
4 11920 1 1 38 ILE CG2 C 8.321 -3.353 2.237 1.00 . A A . 86 ILE CG2 1 1
4 11921 1 1 38 ILE H H 10.731 -6.945 1.730 1.00 . A A . 86 ILE H 1 1
4 11922 1 1 38 ILE HA H 9.288 -4.829 0.234 1.00 . A A . 86 ILE HA 1 1
4 11923 1 1 38 ILE HB H 9.469 -4.833 3.247 1.00 . A A . 86 ILE HB 1 1
4 11924 1 1 38 ILE HD11 H 6.483 -6.674 3.937 1.00 . A A . 86 ILE HD11 1 1
4 11925 1 1 38 ILE HD12 H 6.240 -4.941 3.719 1.00 . A A . 86 ILE HD12 1 1
4 11926 1 1 38 ILE HD13 H 7.672 -5.529 4.563 1.00 . A A . 86 ILE HD13 1 1
4 11927 1 1 38 ILE HG12 H 7.023 -5.587 1.649 1.00 . A A . 86 ILE HG12 1 1
4 11928 1 1 38 ILE HG13 H 8.128 -6.780 2.323 1.00 . A A . 86 ILE HG13 1 1
4 11929 1 1 38 ILE HG21 H 9.127 -2.639 2.333 1.00 . A A . 86 ILE HG21 1 1
4 11930 1 1 38 ILE HG22 H 7.598 -3.186 3.020 1.00 . A A . 86 ILE HG22 1 1
4 11931 1 1 38 ILE HG23 H 7.842 -3.227 1.276 1.00 . A A . 86 ILE HG23 1 1
4 11932 1 1 38 ILE N N 10.134 -6.534 1.059 1.00 . A A . 86 ILE N 1 1
4 11933 1 1 38 ILE O O 12.042 -4.683 1.856 1.00 . A A . 86 ILE O 1 1
4 11934 1 1 39 LEU C C 11.741 -0.707 0.910 1.00 . A A . 87 LEU C 1 1
4 11935 1 1 39 LEU CA C 12.195 -2.149 0.673 1.00 . A A . 87 LEU CA 1 1
4 11936 1 1 39 LEU CB C 12.960 -2.251 -0.650 1.00 . A A . 87 LEU CB 1 1
4 11937 1 1 39 LEU CD1 C 15.284 -2.309 -1.562 1.00 . A A . 87 LEU CD1 1 1
4 11938 1 1 39 LEU CD2 C 14.153 -0.116 -1.200 1.00 . A A . 87 LEU CD2 1 1
4 11939 1 1 39 LEU CG C 14.312 -1.542 -0.688 1.00 . A A . 87 LEU CG 1 1
4 11940 1 1 39 LEU H H 10.246 -2.784 0.140 1.00 . A A . 87 LEU H 1 1
4 11941 1 1 39 LEU HA H 12.838 -2.448 1.487 1.00 . A A . 87 LEU HA 1 1
4 11942 1 1 39 LEU HB2 H 13.121 -3.296 -0.862 1.00 . A A . 87 LEU HB2 1 1
4 11943 1 1 39 LEU HB3 H 12.340 -1.833 -1.430 1.00 . A A . 87 LEU HB3 1 1
4 11944 1 1 39 LEU HD11 H 15.502 -3.266 -1.109 1.00 . A A . 87 LEU HD11 1 1
4 11945 1 1 39 LEU HD12 H 16.194 -1.742 -1.662 1.00 . A A . 87 LEU HD12 1 1
4 11946 1 1 39 LEU HD13 H 14.843 -2.461 -2.535 1.00 . A A . 87 LEU HD13 1 1
4 11947 1 1 39 LEU HD21 H 13.618 0.473 -0.468 1.00 . A A . 87 LEU HD21 1 1
4 11948 1 1 39 LEU HD22 H 13.596 -0.130 -2.123 1.00 . A A . 87 LEU HD22 1 1
4 11949 1 1 39 LEU HD23 H 15.124 0.321 -1.369 1.00 . A A . 87 LEU HD23 1 1
4 11950 1 1 39 LEU HG H 14.717 -1.499 0.316 1.00 . A A . 87 LEU HG 1 1
4 11951 1 1 39 LEU N N 11.051 -3.056 0.641 1.00 . A A . 87 LEU N 1 1
4 11952 1 1 39 LEU O O 10.829 -0.217 0.233 1.00 . A A . 87 LEU O 1 1
4 11953 1 1 40 LEU C C 13.368 2.197 2.225 1.00 . A A . 88 LEU C 1 1
4 11954 1 1 40 LEU CA C 12.072 1.351 2.210 1.00 . A A . 88 LEU CA 1 1
4 11955 1 1 40 LEU CB C 11.382 1.363 3.575 1.00 . A A . 88 LEU CB 1 1
4 11956 1 1 40 LEU CD1 C 10.310 -0.824 4.259 1.00 . A A . 88 LEU CD1 1 1
4 11957 1 1 40 LEU CD2 C 9.037 1.330 4.454 1.00 . A A . 88 LEU CD2 1 1
4 11958 1 1 40 LEU CG C 10.076 0.561 3.652 1.00 . A A . 88 LEU CG 1 1
4 11959 1 1 40 LEU H H 13.122 -0.479 2.357 1.00 . A A . 88 LEU H 1 1
4 11960 1 1 40 LEU HA H 11.398 1.734 1.459 1.00 . A A . 88 LEU HA 1 1
4 11961 1 1 40 LEU HB2 H 12.071 0.956 4.305 1.00 . A A . 88 LEU HB2 1 1
4 11962 1 1 40 LEU HB3 H 11.166 2.383 3.836 1.00 . A A . 88 LEU HB3 1 1
4 11963 1 1 40 LEU HD11 H 10.736 -0.719 5.244 1.00 . A A . 88 LEU HD11 1 1
4 11964 1 1 40 LEU HD12 H 10.986 -1.386 3.631 1.00 . A A . 88 LEU HD12 1 1
4 11965 1 1 40 LEU HD13 H 9.367 -1.353 4.332 1.00 . A A . 88 LEU HD13 1 1
4 11966 1 1 40 LEU HD21 H 9.381 1.444 5.471 1.00 . A A . 88 LEU HD21 1 1
4 11967 1 1 40 LEU HD22 H 8.100 0.792 4.450 1.00 . A A . 88 LEU HD22 1 1
4 11968 1 1 40 LEU HD23 H 8.892 2.307 4.014 1.00 . A A . 88 LEU HD23 1 1
4 11969 1 1 40 LEU HG H 9.691 0.418 2.652 1.00 . A A . 88 LEU HG 1 1
4 11970 1 1 40 LEU N N 12.393 -0.032 1.864 1.00 . A A . 88 LEU N 1 1
4 11971 1 1 40 LEU O O 14.358 1.801 2.840 1.00 . A A . 88 LEU O 1 1
4 11972 1 1 41 LEU C C 14.295 5.649 1.768 1.00 . A A . 89 LEU C 1 1
4 11973 1 1 41 LEU CA C 14.560 4.181 1.445 1.00 . A A . 89 LEU CA 1 1
4 11974 1 1 41 LEU CB C 15.150 4.065 0.045 1.00 . A A . 89 LEU CB 1 1
4 11975 1 1 41 LEU CD1 C 15.132 5.294 -2.169 1.00 . A A . 89 LEU CD1 1 1
4 11976 1 1 41 LEU CD2 C 13.327 3.666 -1.607 1.00 . A A . 89 LEU CD2 1 1
4 11977 1 1 41 LEU CG C 14.287 4.696 -1.052 1.00 . A A . 89 LEU CG 1 1
4 11978 1 1 41 LEU H H 12.553 3.636 1.080 1.00 . A A . 89 LEU H 1 1
4 11979 1 1 41 LEU HA H 15.277 3.808 2.163 1.00 . A A . 89 LEU HA 1 1
4 11980 1 1 41 LEU HB2 H 16.125 4.540 0.042 1.00 . A A . 89 LEU HB2 1 1
4 11981 1 1 41 LEU HB3 H 15.273 3.022 -0.181 1.00 . A A . 89 LEU HB3 1 1
4 11982 1 1 41 LEU HD11 H 14.486 5.629 -2.972 1.00 . A A . 89 LEU HD11 1 1
4 11983 1 1 41 LEU HD12 H 15.813 4.550 -2.543 1.00 . A A . 89 LEU HD12 1 1
4 11984 1 1 41 LEU HD13 H 15.693 6.137 -1.787 1.00 . A A . 89 LEU HD13 1 1
4 11985 1 1 41 LEU HD21 H 12.541 3.486 -0.891 1.00 . A A . 89 LEU HD21 1 1
4 11986 1 1 41 LEU HD22 H 13.861 2.748 -1.798 1.00 . A A . 89 LEU HD22 1 1
4 11987 1 1 41 LEU HD23 H 12.897 4.032 -2.527 1.00 . A A . 89 LEU HD23 1 1
4 11988 1 1 41 LEU HG H 13.701 5.497 -0.617 1.00 . A A . 89 LEU HG 1 1
4 11989 1 1 41 LEU N N 13.359 3.344 1.564 1.00 . A A . 89 LEU N 1 1
4 11990 1 1 41 LEU O O 13.323 5.996 2.433 1.00 . A A . 89 LEU O 1 1
4 11991 1 1 42 ASP C C 14.444 8.619 0.528 1.00 . A A . 90 ASP C 1 1
4 11992 1 1 42 ASP CA C 15.215 7.918 1.625 1.00 . A A . 90 ASP CA 1 1
4 11993 1 1 42 ASP CB C 16.628 8.504 1.618 1.00 . A A . 90 ASP CB 1 1
4 11994 1 1 42 ASP CG C 17.540 7.896 2.641 1.00 . A A . 90 ASP CG 1 1
4 11995 1 1 42 ASP H H 15.991 6.122 0.824 1.00 . A A . 90 ASP H 1 1
4 11996 1 1 42 ASP HA H 14.745 8.100 2.574 1.00 . A A . 90 ASP HA 1 1
4 11997 1 1 42 ASP HB2 H 17.064 8.345 0.646 1.00 . A A . 90 ASP HB2 1 1
4 11998 1 1 42 ASP HB3 H 16.565 9.564 1.807 1.00 . A A . 90 ASP HB3 1 1
4 11999 1 1 42 ASP N N 15.262 6.479 1.384 1.00 . A A . 90 ASP N 1 1
4 12000 1 1 42 ASP O O 13.713 7.994 -0.227 1.00 . A A . 90 ASP O 1 1
4 12001 1 1 42 ASP OD1 O 17.049 7.483 3.707 1.00 . A A . 90 ASP OD1 1 1
4 12002 1 1 42 ASP OD2 O 18.759 7.837 2.386 1.00 . A A . 90 ASP OD2 1 1
4 12003 1 1 43 GLU C C 15.110 11.193 -1.507 1.00 . A A . 91 GLU C 1 1
4 12004 1 1 43 GLU CA C 14.006 10.697 -0.603 1.00 . A A . 91 GLU CA 1 1
4 12005 1 1 43 GLU CB C 13.210 11.865 -0.006 1.00 . A A . 91 GLU CB 1 1
4 12006 1 1 43 GLU CD C 13.667 14.355 -0.004 1.00 . A A . 91 GLU CD 1 1
4 12007 1 1 43 GLU CG C 14.085 12.995 0.515 1.00 . A A . 91 GLU CG 1 1
4 12008 1 1 43 GLU H H 15.292 10.366 1.021 1.00 . A A . 91 GLU H 1 1
4 12009 1 1 43 GLU HA H 13.350 10.050 -1.159 1.00 . A A . 91 GLU HA 1 1
4 12010 1 1 43 GLU HB2 H 12.548 12.264 -0.761 1.00 . A A . 91 GLU HB2 1 1
4 12011 1 1 43 GLU HB3 H 12.615 11.492 0.816 1.00 . A A . 91 GLU HB3 1 1
4 12012 1 1 43 GLU HG2 H 14.035 13.011 1.593 1.00 . A A . 91 GLU HG2 1 1
4 12013 1 1 43 GLU HG3 H 15.102 12.810 0.207 1.00 . A A . 91 GLU HG3 1 1
4 12014 1 1 43 GLU N N 14.644 9.920 0.427 1.00 . A A . 91 GLU N 1 1
4 12015 1 1 43 GLU O O 14.908 12.050 -2.383 1.00 . A A . 91 GLU O 1 1
4 12016 1 1 43 GLU OE1 O 12.575 14.834 0.361 1.00 . A A . 91 GLU OE1 1 1
4 12017 1 1 43 GLU OE2 O 14.441 14.962 -0.774 1.00 . A A . 91 GLU OE2 1 1
4 12018 1 1 44 GLU C C 18.077 10.017 -3.112 1.00 . A A . 92 GLU C 1 1
4 12019 1 1 44 GLU CA C 17.506 11.062 -2.106 1.00 . A A . 92 GLU CA 1 1
4 12020 1 1 44 GLU CB C 18.645 11.307 -1.121 1.00 . A A . 92 GLU CB 1 1
4 12021 1 1 44 GLU CD C 21.050 12.012 -0.839 1.00 . A A . 92 GLU CD 1 1
4 12022 1 1 44 GLU CG C 19.839 11.985 -1.756 1.00 . A A . 92 GLU CG 1 1
4 12023 1 1 44 GLU H H 16.410 9.922 -0.622 1.00 . A A . 92 GLU H 1 1
4 12024 1 1 44 GLU HA H 17.238 11.954 -2.609 1.00 . A A . 92 GLU HA 1 1
4 12025 1 1 44 GLU HB2 H 18.300 11.901 -0.297 1.00 . A A . 92 GLU HB2 1 1
4 12026 1 1 44 GLU HB3 H 18.986 10.339 -0.718 1.00 . A A . 92 GLU HB3 1 1
4 12027 1 1 44 GLU HG2 H 20.109 11.455 -2.660 1.00 . A A . 92 GLU HG2 1 1
4 12028 1 1 44 GLU HG3 H 19.561 12.994 -1.994 1.00 . A A . 92 GLU HG3 1 1
4 12029 1 1 44 GLU N N 16.323 10.621 -1.296 1.00 . A A . 92 GLU N 1 1
4 12030 1 1 44 GLU O O 17.542 10.001 -4.219 1.00 . A A . 92 GLU O 1 1
4 12031 1 1 44 GLU OE1 O 20.885 12.348 0.352 1.00 . A A . 92 GLU OE1 1 1
4 12032 1 1 44 GLU OE2 O 22.165 11.690 -1.297 1.00 . A A . 92 GLU OE2 1 1
4 12033 1 1 45 ASP C C 19.850 6.810 -2.602 1.00 . A A . 93 ASP C 1 1
4 12034 1 1 45 ASP CA C 18.982 7.804 -3.423 1.00 . A A . 93 ASP CA 1 1
4 12035 1 1 45 ASP CB C 20.067 8.428 -4.428 1.00 . A A . 93 ASP CB 1 1
4 12036 1 1 45 ASP CG C 20.176 7.655 -5.740 1.00 . A A . 93 ASP CG 1 1
4 12037 1 1 45 ASP H H 18.772 8.885 -1.635 1.00 . A A . 93 ASP H 1 1
4 12038 1 1 45 ASP HA H 18.229 7.366 -3.987 1.00 . A A . 93 ASP HA 1 1
4 12039 1 1 45 ASP HB2 H 19.815 9.444 -4.669 1.00 . A A . 93 ASP HB2 1 1
4 12040 1 1 45 ASP HB3 H 21.066 8.418 -3.974 1.00 . A A . 93 ASP HB3 1 1
4 12041 1 1 45 ASP N N 18.388 8.844 -2.536 1.00 . A A . 93 ASP N 1 1
4 12042 1 1 45 ASP O O 20.804 6.195 -3.064 1.00 . A A . 93 ASP O 1 1
4 12043 1 1 45 ASP OD1 O 20.948 6.668 -5.812 1.00 . A A . 93 ASP OD1 1 1
4 12044 1 1 45 ASP OD2 O 19.494 8.042 -6.705 1.00 . A A . 93 ASP OD2 1 1
4 12045 1 1 46 LYS C C 18.794 4.606 0.145 1.00 . A A . 94 LYS C 1 1
4 12046 1 1 46 LYS CA C 19.856 5.434 -0.577 1.00 . A A . 94 LYS CA 1 1
4 12047 1 1 46 LYS CB C 20.769 6.084 0.456 1.00 . A A . 94 LYS CB 1 1
4 12048 1 1 46 LYS CD C 22.893 6.515 -0.803 1.00 . A A . 94 LYS CD 1 1
4 12049 1 1 46 LYS CE C 23.819 5.653 -1.647 1.00 . A A . 94 LYS CE 1 1
4 12050 1 1 46 LYS CG C 22.239 5.715 0.312 1.00 . A A . 94 LYS CG 1 1
4 12051 1 1 46 LYS H H 18.404 6.876 -1.164 1.00 . A A . 94 LYS H 1 1
4 12052 1 1 46 LYS HA H 20.430 4.767 -1.199 1.00 . A A . 94 LYS HA 1 1
4 12053 1 1 46 LYS HB2 H 20.685 7.152 0.355 1.00 . A A . 94 LYS HB2 1 1
4 12054 1 1 46 LYS HB3 H 20.440 5.796 1.443 1.00 . A A . 94 LYS HB3 1 1
4 12055 1 1 46 LYS HD2 H 22.117 6.916 -1.434 1.00 . A A . 94 LYS HD2 1 1
4 12056 1 1 46 LYS HD3 H 23.460 7.327 -0.366 1.00 . A A . 94 LYS HD3 1 1
4 12057 1 1 46 LYS HE2 H 24.845 5.906 -1.415 1.00 . A A . 94 LYS HE2 1 1
4 12058 1 1 46 LYS HE3 H 23.642 4.617 -1.402 1.00 . A A . 94 LYS HE3 1 1
4 12059 1 1 46 LYS HG2 H 22.748 5.930 1.244 1.00 . A A . 94 LYS HG2 1 1
4 12060 1 1 46 LYS HG3 H 22.326 4.661 0.089 1.00 . A A . 94 LYS HG3 1 1
4 12061 1 1 46 LYS HZ1 H 22.561 5.786 -3.311 1.00 . A A . 94 LYS HZ1 1 1
4 12062 1 1 46 LYS HZ2 H 24.084 5.129 -3.651 1.00 . A A . 94 LYS HZ2 1 1
4 12063 1 1 46 LYS HZ3 H 23.922 6.792 -3.395 1.00 . A A . 94 LYS HZ3 1 1
4 12064 1 1 46 LYS N N 19.261 6.439 -1.451 1.00 . A A . 94 LYS N 1 1
4 12065 1 1 46 LYS NZ N 23.581 5.855 -3.102 1.00 . A A . 94 LYS NZ 1 1
4 12066 1 1 46 LYS O O 17.808 5.145 0.644 1.00 . A A . 94 LYS O 1 1
4 12067 1 1 47 ILE C C 18.345 2.412 2.362 1.00 . A A . 95 ILE C 1 1
4 12068 1 1 47 ILE CA C 18.114 2.354 0.850 1.00 . A A . 95 ILE CA 1 1
4 12069 1 1 47 ILE CB C 18.340 0.899 0.366 1.00 . A A . 95 ILE CB 1 1
4 12070 1 1 47 ILE CD1 C 18.714 -0.469 -1.761 1.00 . A A . 95 ILE CD1 1 1
4 12071 1 1 47 ILE CG1 C 18.148 0.800 -1.150 1.00 . A A . 95 ILE CG1 1 1
4 12072 1 1 47 ILE CG2 C 17.392 -0.055 1.080 1.00 . A A . 95 ILE CG2 1 1
4 12073 1 1 47 ILE H H 19.772 2.925 -0.325 1.00 . A A . 95 ILE H 1 1
4 12074 1 1 47 ILE HA H 17.095 2.635 0.632 1.00 . A A . 95 ILE HA 1 1
4 12075 1 1 47 ILE HB H 19.352 0.613 0.612 1.00 . A A . 95 ILE HB 1 1
4 12076 1 1 47 ILE HD11 H 18.101 -1.312 -1.479 1.00 . A A . 95 ILE HD11 1 1
4 12077 1 1 47 ILE HD12 H 19.721 -0.624 -1.405 1.00 . A A . 95 ILE HD12 1 1
4 12078 1 1 47 ILE HD13 H 18.725 -0.379 -2.839 1.00 . A A . 95 ILE HD13 1 1
4 12079 1 1 47 ILE HG12 H 17.091 0.826 -1.373 1.00 . A A . 95 ILE HG12 1 1
4 12080 1 1 47 ILE HG13 H 18.630 1.641 -1.622 1.00 . A A . 95 ILE HG13 1 1
4 12081 1 1 47 ILE HG21 H 17.466 0.095 2.148 1.00 . A A . 95 ILE HG21 1 1
4 12082 1 1 47 ILE HG22 H 17.656 -1.075 0.842 1.00 . A A . 95 ILE HG22 1 1
4 12083 1 1 47 ILE HG23 H 16.380 0.140 0.759 1.00 . A A . 95 ILE HG23 1 1
4 12084 1 1 47 ILE N N 19.005 3.285 0.161 1.00 . A A . 95 ILE N 1 1
4 12085 1 1 47 ILE O O 19.487 2.328 2.816 1.00 . A A . 95 ILE O 1 1
4 12086 1 1 48 GLU C C 17.124 1.237 5.205 1.00 . A A . 96 GLU C 1 1
4 12087 1 1 48 GLU CA C 17.381 2.610 4.581 1.00 . A A . 96 GLU CA 1 1
4 12088 1 1 48 GLU CB C 16.409 3.638 5.166 1.00 . A A . 96 GLU CB 1 1
4 12089 1 1 48 GLU CD C 17.699 4.324 7.260 1.00 . A A . 96 GLU CD 1 1
4 12090 1 1 48 GLU CG C 16.424 3.721 6.694 1.00 . A A . 96 GLU CG 1 1
4 12091 1 1 48 GLU H H 16.387 2.635 2.716 1.00 . A A . 96 GLU H 1 1
4 12092 1 1 48 GLU HA H 18.394 2.914 4.818 1.00 . A A . 96 GLU HA 1 1
4 12093 1 1 48 GLU HB2 H 16.658 4.613 4.775 1.00 . A A . 96 GLU HB2 1 1
4 12094 1 1 48 GLU HB3 H 15.411 3.377 4.854 1.00 . A A . 96 GLU HB3 1 1
4 12095 1 1 48 GLU HG2 H 15.598 4.331 7.012 1.00 . A A . 96 GLU HG2 1 1
4 12096 1 1 48 GLU HG3 H 16.306 2.725 7.098 1.00 . A A . 96 GLU HG3 1 1
4 12097 1 1 48 GLU N N 17.270 2.555 3.130 1.00 . A A . 96 GLU N 1 1
4 12098 1 1 48 GLU O O 18.019 0.668 5.830 1.00 . A A . 96 GLU O 1 1
4 12099 1 1 48 GLU OE1 O 17.945 5.527 7.038 1.00 . A A . 96 GLU OE1 1 1
4 12100 1 1 48 GLU OE2 O 18.453 3.596 7.948 1.00 . A A . 96 GLU OE2 1 1
4 12101 1 1 49 TRP C C 14.804 -1.458 4.608 1.00 . A A . 97 TRP C 1 1
4 12102 1 1 49 TRP CA C 15.575 -0.601 5.606 1.00 . A A . 97 TRP CA 1 1
4 12103 1 1 49 TRP CB C 14.738 -0.408 6.878 1.00 . A A . 97 TRP CB 1 1
4 12104 1 1 49 TRP CD1 C 15.443 -2.545 8.098 1.00 . A A . 97 TRP CD1 1 1
4 12105 1 1 49 TRP CD2 C 13.227 -2.285 7.892 1.00 . A A . 97 TRP CD2 1 1
4 12106 1 1 49 TRP CE2 C 13.480 -3.498 8.555 1.00 . A A . 97 TRP CE2 1 1
4 12107 1 1 49 TRP CE3 C 11.902 -1.911 7.656 1.00 . A A . 97 TRP CE3 1 1
4 12108 1 1 49 TRP CG C 14.495 -1.693 7.601 1.00 . A A . 97 TRP CG 1 1
4 12109 1 1 49 TRP CH2 C 11.172 -3.946 8.743 1.00 . A A . 97 TRP CH2 1 1
4 12110 1 1 49 TRP CZ2 C 12.457 -4.338 8.981 1.00 . A A . 97 TRP CZ2 1 1
4 12111 1 1 49 TRP CZ3 C 10.887 -2.745 8.088 1.00 . A A . 97 TRP CZ3 1 1
4 12112 1 1 49 TRP H H 15.259 1.139 4.433 1.00 . A A . 97 TRP H 1 1
4 12113 1 1 49 TRP HA H 16.495 -1.106 5.868 1.00 . A A . 97 TRP HA 1 1
4 12114 1 1 49 TRP HB2 H 15.250 0.266 7.548 1.00 . A A . 97 TRP HB2 1 1
4 12115 1 1 49 TRP HB3 H 13.778 0.011 6.611 1.00 . A A . 97 TRP HB3 1 1
4 12116 1 1 49 TRP HD1 H 16.507 -2.376 8.038 1.00 . A A . 97 TRP HD1 1 1
4 12117 1 1 49 TRP HE1 H 15.306 -4.391 9.084 1.00 . A A . 97 TRP HE1 1 1
4 12118 1 1 49 TRP HE3 H 11.665 -0.990 7.149 1.00 . A A . 97 TRP HE3 1 1
4 12119 1 1 49 TRP HH2 H 10.350 -4.564 9.063 1.00 . A A . 97 TRP HH2 1 1
4 12120 1 1 49 TRP HZ2 H 12.661 -5.270 9.485 1.00 . A A . 97 TRP HZ2 1 1
4 12121 1 1 49 TRP HZ3 H 9.855 -2.467 7.927 1.00 . A A . 97 TRP HZ3 1 1
4 12122 1 1 49 TRP N N 15.918 0.688 5.016 1.00 . A A . 97 TRP N 1 1
4 12123 1 1 49 TRP NE1 N 14.841 -3.637 8.663 1.00 . A A . 97 TRP NE1 1 1
4 12124 1 1 49 TRP O O 14.195 -0.938 3.679 1.00 . A A . 97 TRP O 1 1
4 12125 1 1 50 SER C C 13.965 -5.058 4.597 1.00 . A A . 98 SER C 1 1
4 12126 1 1 50 SER CA C 14.158 -3.702 3.908 1.00 . A A . 98 SER CA 1 1
4 12127 1 1 50 SER CB C 14.941 -3.927 2.607 1.00 . A A . 98 SER CB 1 1
4 12128 1 1 50 SER H H 15.393 -3.130 5.525 1.00 . A A . 98 SER H 1 1
4 12129 1 1 50 SER HA H 13.190 -3.280 3.674 1.00 . A A . 98 SER HA 1 1
4 12130 1 1 50 SER HB2 H 15.637 -4.736 2.753 1.00 . A A . 98 SER HB2 1 1
4 12131 1 1 50 SER HB3 H 14.249 -4.192 1.822 1.00 . A A . 98 SER HB3 1 1
4 12132 1 1 50 SER HG H 15.300 -2.003 2.651 1.00 . A A . 98 SER HG 1 1
4 12133 1 1 50 SER N N 14.862 -2.771 4.783 1.00 . A A . 98 SER N 1 1
4 12134 1 1 50 SER O O 14.725 -5.422 5.496 1.00 . A A . 98 SER O 1 1
4 12135 1 1 50 SER OG O 15.670 -2.773 2.210 1.00 . A A . 98 SER OG 1 1
4 12136 1 1 51 ASN C C 13.617 -8.088 3.995 1.00 . A A . 99 ASN C 1 1
4 12137 1 1 51 ASN CA C 12.687 -7.131 4.701 1.00 . A A . 99 ASN CA 1 1
4 12138 1 1 51 ASN CB C 11.230 -7.544 4.481 1.00 . A A . 99 ASN CB 1 1
4 12139 1 1 51 ASN CG C 10.286 -6.931 5.498 1.00 . A A . 99 ASN CG 1 1
4 12140 1 1 51 ASN H H 12.392 -5.457 3.439 1.00 . A A . 99 ASN H 1 1
4 12141 1 1 51 ASN HA H 12.914 -7.130 5.757 1.00 . A A . 99 ASN HA 1 1
4 12142 1 1 51 ASN HB2 H 10.920 -7.226 3.499 1.00 . A A . 99 ASN HB2 1 1
4 12143 1 1 51 ASN HB3 H 11.150 -8.622 4.545 1.00 . A A . 99 ASN HB3 1 1
4 12144 1 1 51 ASN HD21 H 8.966 -8.391 5.209 1.00 . A A . 99 ASN HD21 1 1
4 12145 1 1 51 ASN HD22 H 8.513 -7.182 6.353 1.00 . A A . 99 ASN HD22 1 1
4 12146 1 1 51 ASN N N 12.948 -5.800 4.169 1.00 . A A . 99 ASN N 1 1
4 12147 1 1 51 ASN ND2 N 9.143 -7.569 5.709 1.00 . A A . 99 ASN ND2 1 1
4 12148 1 1 51 ASN O O 13.523 -8.234 2.771 1.00 . A A . 99 ASN O 1 1
4 12149 1 1 51 ASN OD1 O 10.574 -5.892 6.086 1.00 . A A . 99 ASN OD1 1 1
4 12150 1 1 52 ARG C C 15.068 -10.585 3.197 1.00 . A A . 100 ARG C 1 1
4 12151 1 1 52 ARG CA C 15.528 -9.651 4.294 1.00 . A A . 100 ARG CA 1 1
4 12152 1 1 52 ARG CB C 16.056 -10.504 5.446 1.00 . A A . 100 ARG CB 1 1
4 12153 1 1 52 ARG CD C 18.338 -9.514 5.491 1.00 . A A . 100 ARG CD 1 1
4 12154 1 1 52 ARG CG C 17.545 -10.794 5.345 1.00 . A A . 100 ARG CG 1 1
4 12155 1 1 52 ARG CZ C 20.422 -9.296 6.771 1.00 . A A . 100 ARG CZ 1 1
4 12156 1 1 52 ARG H H 14.418 -8.605 5.756 1.00 . A A . 100 ARG H 1 1
4 12157 1 1 52 ARG HA H 16.334 -9.043 3.914 1.00 . A A . 100 ARG HA 1 1
4 12158 1 1 52 ARG HB2 H 15.870 -9.991 6.379 1.00 . A A . 100 ARG HB2 1 1
4 12159 1 1 52 ARG HB3 H 15.529 -11.445 5.452 1.00 . A A . 100 ARG HB3 1 1
4 12160 1 1 52 ARG HD2 H 18.226 -8.937 4.588 1.00 . A A . 100 ARG HD2 1 1
4 12161 1 1 52 ARG HD3 H 17.941 -8.958 6.323 1.00 . A A . 100 ARG HD3 1 1
4 12162 1 1 52 ARG HE H 20.241 -10.246 5.017 1.00 . A A . 100 ARG HE 1 1
4 12163 1 1 52 ARG HG2 H 17.831 -11.482 6.127 1.00 . A A . 100 ARG HG2 1 1
4 12164 1 1 52 ARG HG3 H 17.755 -11.231 4.380 1.00 . A A . 100 ARG HG3 1 1
4 12165 1 1 52 ARG HH11 H 18.792 -8.522 7.714 1.00 . A A . 100 ARG HH11 1 1
4 12166 1 1 52 ARG HH12 H 20.296 -8.335 8.552 1.00 . A A . 100 ARG HH12 1 1
4 12167 1 1 52 ARG HH21 H 22.223 -9.942 6.115 1.00 . A A . 100 ARG HH21 1 1
4 12168 1 1 52 ARG HH22 H 22.238 -9.123 7.645 1.00 . A A . 100 ARG HH22 1 1
4 12169 1 1 52 ARG N N 14.485 -8.731 4.782 1.00 . A A . 100 ARG N 1 1
4 12170 1 1 52 ARG NE N 19.755 -9.749 5.714 1.00 . A A . 100 ARG NE 1 1
4 12171 1 1 52 ARG NH1 N 19.784 -8.666 7.757 1.00 . A A . 100 ARG NH1 1 1
4 12172 1 1 52 ARG NH2 N 21.731 -9.471 6.851 1.00 . A A . 100 ARG NH2 1 1
4 12173 1 1 52 ARG O O 15.702 -10.665 2.147 1.00 . A A . 100 ARG O 1 1
4 12174 1 1 53 PHE C C 13.557 -11.886 1.090 1.00 . A A . 101 PHE C 1 1
4 12175 1 1 53 PHE CA C 13.354 -12.250 2.555 1.00 . A A . 101 PHE CA 1 1
4 12176 1 1 53 PHE CB C 11.844 -12.309 2.818 1.00 . A A . 101 PHE CB 1 1
4 12177 1 1 53 PHE CD1 C 11.866 -13.598 4.956 1.00 . A A . 101 PHE CD1 1 1
4 12178 1 1 53 PHE CD2 C 10.758 -11.484 4.911 1.00 . A A . 101 PHE CD2 1 1
4 12179 1 1 53 PHE CE1 C 11.542 -13.748 6.288 1.00 . A A . 101 PHE CE1 1 1
4 12180 1 1 53 PHE CE2 C 10.423 -11.622 6.239 1.00 . A A . 101 PHE CE2 1 1
4 12181 1 1 53 PHE CG C 11.482 -12.471 4.258 1.00 . A A . 101 PHE CG 1 1
4 12182 1 1 53 PHE CZ C 10.817 -12.756 6.934 1.00 . A A . 101 PHE CZ 1 1
4 12183 1 1 53 PHE H H 13.656 -11.267 4.402 1.00 . A A . 101 PHE H 1 1
4 12184 1 1 53 PHE HA H 13.776 -13.227 2.747 1.00 . A A . 101 PHE HA 1 1
4 12185 1 1 53 PHE HB2 H 11.391 -11.390 2.469 1.00 . A A . 101 PHE HB2 1 1
4 12186 1 1 53 PHE HB3 H 11.416 -13.137 2.272 1.00 . A A . 101 PHE HB3 1 1
4 12187 1 1 53 PHE HD1 H 12.426 -14.365 4.444 1.00 . A A . 101 PHE HD1 1 1
4 12188 1 1 53 PHE HD2 H 10.452 -10.602 4.369 1.00 . A A . 101 PHE HD2 1 1
4 12189 1 1 53 PHE HE1 H 11.849 -14.637 6.823 1.00 . A A . 101 PHE HE1 1 1
4 12190 1 1 53 PHE HE2 H 9.863 -10.848 6.736 1.00 . A A . 101 PHE HE2 1 1
4 12191 1 1 53 PHE HZ H 10.562 -12.866 7.981 1.00 . A A . 101 PHE HZ 1 1
4 12192 1 1 53 PHE N N 13.964 -11.286 3.477 1.00 . A A . 101 PHE N 1 1
4 12193 1 1 53 PHE O O 13.982 -12.750 0.302 1.00 . A A . 101 PHE O 1 1
4 12194 1 1 54 LEU C C 14.932 -10.443 -1.203 1.00 . A A . 102 LEU C 1 1
4 12195 1 1 54 LEU CA C 13.532 -10.177 -0.658 1.00 . A A . 102 LEU CA 1 1
4 12196 1 1 54 LEU CB C 13.351 -8.636 -0.684 1.00 . A A . 102 LEU CB 1 1
4 12197 1 1 54 LEU CD1 C 12.096 -8.368 -2.815 1.00 . A A . 102 LEU CD1 1 1
4 12198 1 1 54 LEU CD2 C 13.522 -6.479 -1.984 1.00 . A A . 102 LEU CD2 1 1
4 12199 1 1 54 LEU CG C 13.361 -7.999 -2.076 1.00 . A A . 102 LEU CG 1 1
4 12200 1 1 54 LEU H H 13.026 -9.980 1.402 1.00 . A A . 102 LEU H 1 1
4 12201 1 1 54 LEU HA H 12.787 -10.645 -1.272 1.00 . A A . 102 LEU HA 1 1
4 12202 1 1 54 LEU HB2 H 12.418 -8.384 -0.207 1.00 . A A . 102 LEU HB2 1 1
4 12203 1 1 54 LEU HB3 H 14.153 -8.180 -0.105 1.00 . A A . 102 LEU HB3 1 1
4 12204 1 1 54 LEU HD11 H 12.123 -7.958 -3.811 1.00 . A A . 102 LEU HD11 1 1
4 12205 1 1 54 LEU HD12 H 11.241 -7.975 -2.286 1.00 . A A . 102 LEU HD12 1 1
4 12206 1 1 54 LEU HD13 H 12.025 -9.443 -2.867 1.00 . A A . 102 LEU HD13 1 1
4 12207 1 1 54 LEU HD21 H 13.293 -6.031 -2.943 1.00 . A A . 102 LEU HD21 1 1
4 12208 1 1 54 LEU HD22 H 14.543 -6.242 -1.719 1.00 . A A . 102 LEU HD22 1 1
4 12209 1 1 54 LEU HD23 H 12.857 -6.085 -1.231 1.00 . A A . 102 LEU HD23 1 1
4 12210 1 1 54 LEU HG H 14.200 -8.381 -2.636 1.00 . A A . 102 LEU HG 1 1
4 12211 1 1 54 LEU N N 13.375 -10.605 0.743 1.00 . A A . 102 LEU N 1 1
4 12212 1 1 54 LEU O O 15.084 -11.281 -2.095 1.00 . A A . 102 LEU O 1 1
4 12213 1 1 55 ALA C C 17.653 -11.640 -1.049 1.00 . A A . 103 ALA C 1 1
4 12214 1 1 55 ALA CA C 17.344 -10.153 -0.871 1.00 . A A . 103 ALA CA 1 1
4 12215 1 1 55 ALA CB C 18.252 -9.554 0.187 1.00 . A A . 103 ALA CB 1 1
4 12216 1 1 55 ALA H H 15.744 -9.181 0.088 1.00 . A A . 103 ALA H 1 1
4 12217 1 1 55 ALA HA H 17.546 -9.646 -1.807 1.00 . A A . 103 ALA HA 1 1
4 12218 1 1 55 ALA HB1 H 19.281 -9.654 -0.120 1.00 . A A . 103 ALA HB1 1 1
4 12219 1 1 55 ALA HB2 H 18.102 -10.073 1.120 1.00 . A A . 103 ALA HB2 1 1
4 12220 1 1 55 ALA HB3 H 18.013 -8.507 0.316 1.00 . A A . 103 ALA HB3 1 1
4 12221 1 1 55 ALA N N 15.943 -9.918 -0.515 1.00 . A A . 103 ALA N 1 1
4 12222 1 1 55 ALA O O 18.209 -12.033 -2.072 1.00 . A A . 103 ALA O 1 1
4 12223 1 1 56 ALA C C 17.011 -14.531 -1.367 1.00 . A A . 104 ALA C 1 1
4 12224 1 1 56 ALA CA C 17.560 -13.893 -0.095 1.00 . A A . 104 ALA CA 1 1
4 12225 1 1 56 ALA CB C 16.941 -14.554 1.125 1.00 . A A . 104 ALA CB 1 1
4 12226 1 1 56 ALA H H 16.958 -12.079 0.792 1.00 . A A . 104 ALA H 1 1
4 12227 1 1 56 ALA HA H 18.626 -14.054 -0.053 1.00 . A A . 104 ALA HA 1 1
4 12228 1 1 56 ALA HB1 H 17.293 -15.574 1.204 1.00 . A A . 104 ALA HB1 1 1
4 12229 1 1 56 ALA HB2 H 15.864 -14.555 1.024 1.00 . A A . 104 ALA HB2 1 1
4 12230 1 1 56 ALA HB3 H 17.221 -14.009 2.011 1.00 . A A . 104 ALA HB3 1 1
4 12231 1 1 56 ALA N N 17.316 -12.451 -0.044 1.00 . A A . 104 ALA N 1 1
4 12232 1 1 56 ALA O O 17.710 -15.269 -2.065 1.00 . A A . 104 ALA O 1 1
4 12233 1 1 57 CYS C C 15.726 -14.243 -4.124 1.00 . A A . 105 CYS C 1 1
4 12234 1 1 57 CYS CA C 15.102 -14.785 -2.843 1.00 . A A . 105 CYS CA 1 1
4 12235 1 1 57 CYS CB C 13.610 -14.478 -2.808 1.00 . A A . 105 CYS CB 1 1
4 12236 1 1 57 CYS H H 15.256 -13.647 -1.062 1.00 . A A . 105 CYS H 1 1
4 12237 1 1 57 CYS HA H 15.237 -15.855 -2.828 1.00 . A A . 105 CYS HA 1 1
4 12238 1 1 57 CYS HB2 H 13.467 -13.411 -2.893 1.00 . A A . 105 CYS HB2 1 1
4 12239 1 1 57 CYS HB3 H 13.127 -14.971 -3.638 1.00 . A A . 105 CYS HB3 1 1
4 12240 1 1 57 CYS HG H 13.028 -14.081 -0.379 1.00 . A A . 105 CYS HG 1 1
4 12241 1 1 57 CYS N N 15.755 -14.237 -1.669 1.00 . A A . 105 CYS N 1 1
4 12242 1 1 57 CYS O O 15.859 -14.970 -5.110 1.00 . A A . 105 CYS O 1 1
4 12243 1 1 57 CYS SG S 12.804 -15.017 -1.291 1.00 . A A . 105 CYS SG 1 1
4 12244 1 1 58 PHE C C 18.171 -12.817 -5.469 1.00 . A A . 106 PHE C 1 1
4 12245 1 1 58 PHE CA C 16.728 -12.346 -5.272 1.00 . A A . 106 PHE CA 1 1
4 12246 1 1 58 PHE CB C 16.685 -10.832 -5.136 1.00 . A A . 106 PHE CB 1 1
4 12247 1 1 58 PHE CD1 C 14.178 -10.509 -5.164 1.00 . A A . 106 PHE CD1 1 1
4 12248 1 1 58 PHE CD2 C 15.505 -9.354 -6.771 1.00 . A A . 106 PHE CD2 1 1
4 12249 1 1 58 PHE CE1 C 13.033 -9.943 -5.701 1.00 . A A . 106 PHE CE1 1 1
4 12250 1 1 58 PHE CE2 C 14.364 -8.789 -7.313 1.00 . A A . 106 PHE CE2 1 1
4 12251 1 1 58 PHE CG C 15.428 -10.217 -5.696 1.00 . A A . 106 PHE CG 1 1
4 12252 1 1 58 PHE CZ C 13.128 -9.081 -6.775 1.00 . A A . 106 PHE CZ 1 1
4 12253 1 1 58 PHE H H 15.940 -12.429 -3.305 1.00 . A A . 106 PHE H 1 1
4 12254 1 1 58 PHE HA H 16.151 -12.633 -6.141 1.00 . A A . 106 PHE HA 1 1
4 12255 1 1 58 PHE HB2 H 16.756 -10.565 -4.091 1.00 . A A . 106 PHE HB2 1 1
4 12256 1 1 58 PHE HB3 H 17.525 -10.413 -5.668 1.00 . A A . 106 PHE HB3 1 1
4 12257 1 1 58 PHE HD1 H 14.099 -11.185 -4.328 1.00 . A A . 106 PHE HD1 1 1
4 12258 1 1 58 PHE HD2 H 16.475 -9.121 -7.188 1.00 . A A . 106 PHE HD2 1 1
4 12259 1 1 58 PHE HE1 H 12.066 -10.168 -5.276 1.00 . A A . 106 PHE HE1 1 1
4 12260 1 1 58 PHE HE2 H 14.443 -8.120 -8.156 1.00 . A A . 106 PHE HE2 1 1
4 12261 1 1 58 PHE HZ H 12.236 -8.640 -7.197 1.00 . A A . 106 PHE HZ 1 1
4 12262 1 1 58 PHE N N 16.108 -12.981 -4.101 1.00 . A A . 106 PHE N 1 1
4 12263 1 1 58 PHE O O 18.829 -12.424 -6.431 1.00 . A A . 106 PHE O 1 1
4 12264 1 1 59 LYS C C 21.050 -13.110 -4.433 1.00 . A A . 107 LYS C 1 1
4 12265 1 1 59 LYS CA C 20.000 -14.200 -4.604 1.00 . A A . 107 LYS CA 1 1
4 12266 1 1 59 LYS CB C 20.233 -14.976 -5.908 1.00 . A A . 107 LYS CB 1 1
4 12267 1 1 59 LYS CD C 20.925 -17.203 -4.975 1.00 . A A . 107 LYS CD 1 1
4 12268 1 1 59 LYS CE C 22.219 -17.425 -5.744 1.00 . A A . 107 LYS CE 1 1
4 12269 1 1 59 LYS CG C 19.901 -16.455 -5.809 1.00 . A A . 107 LYS CG 1 1
4 12270 1 1 59 LYS H H 18.091 -13.863 -3.771 1.00 . A A . 107 LYS H 1 1
4 12271 1 1 59 LYS HA H 20.091 -14.885 -3.773 1.00 . A A . 107 LYS HA 1 1
4 12272 1 1 59 LYS HB2 H 19.621 -14.548 -6.685 1.00 . A A . 107 LYS HB2 1 1
4 12273 1 1 59 LYS HB3 H 21.273 -14.884 -6.185 1.00 . A A . 107 LYS HB3 1 1
4 12274 1 1 59 LYS HD2 H 21.139 -16.634 -4.083 1.00 . A A . 107 LYS HD2 1 1
4 12275 1 1 59 LYS HD3 H 20.510 -18.163 -4.698 1.00 . A A . 107 LYS HD3 1 1
4 12276 1 1 59 LYS HE2 H 22.087 -18.266 -6.412 1.00 . A A . 107 LYS HE2 1 1
4 12277 1 1 59 LYS HE3 H 22.443 -16.542 -6.322 1.00 . A A . 107 LYS HE3 1 1
4 12278 1 1 59 LYS HG2 H 18.928 -16.570 -5.353 1.00 . A A . 107 LYS HG2 1 1
4 12279 1 1 59 LYS HG3 H 19.887 -16.878 -6.802 1.00 . A A . 107 LYS HG3 1 1
4 12280 1 1 59 LYS HZ1 H 24.175 -18.046 -5.375 1.00 . A A . 107 LYS HZ1 1 1
4 12281 1 1 59 LYS HZ2 H 23.085 -18.438 -4.144 1.00 . A A . 107 LYS HZ2 1 1
4 12282 1 1 59 LYS HZ3 H 23.616 -16.846 -4.316 1.00 . A A . 107 LYS HZ3 1 1
4 12283 1 1 59 LYS N N 18.652 -13.645 -4.544 1.00 . A A . 107 LYS N 1 1
4 12284 1 1 59 LYS NZ N 23.352 -17.708 -4.832 1.00 . A A . 107 LYS NZ 1 1
4 12285 1 1 59 LYS O O 21.912 -12.900 -5.293 1.00 . A A . 107 LYS O 1 1
4 12286 1 1 60 GLU C C 22.630 -11.653 -1.709 1.00 . A A . 108 GLU C 1 1
4 12287 1 1 60 GLU CA C 21.890 -11.346 -3.011 1.00 . A A . 108 GLU CA 1 1
4 12288 1 1 60 GLU CB C 21.158 -10.006 -2.880 1.00 . A A . 108 GLU CB 1 1
4 12289 1 1 60 GLU CD C 23.120 -8.717 -3.826 1.00 . A A . 108 GLU CD 1 1
4 12290 1 1 60 GLU CG C 21.626 -8.946 -3.870 1.00 . A A . 108 GLU CG 1 1
4 12291 1 1 60 GLU H H 20.240 -12.621 -2.683 1.00 . A A . 108 GLU H 1 1
4 12292 1 1 60 GLU HA H 22.600 -11.288 -3.825 1.00 . A A . 108 GLU HA 1 1
4 12293 1 1 60 GLU HB2 H 20.105 -10.172 -3.036 1.00 . A A . 108 GLU HB2 1 1
4 12294 1 1 60 GLU HB3 H 21.311 -9.626 -1.878 1.00 . A A . 108 GLU HB3 1 1
4 12295 1 1 60 GLU HG2 H 21.362 -9.261 -4.867 1.00 . A A . 108 GLU HG2 1 1
4 12296 1 1 60 GLU HG3 H 21.132 -8.013 -3.646 1.00 . A A . 108 GLU HG3 1 1
4 12297 1 1 60 GLU N N 20.959 -12.412 -3.320 1.00 . A A . 108 GLU N 1 1
4 12298 1 1 60 GLU O O 22.455 -12.718 -1.109 1.00 . A A . 108 GLU O 1 1
4 12299 1 1 60 GLU OE1 O 23.675 -8.593 -2.714 1.00 . A A . 108 GLU OE1 1 1
4 12300 1 1 60 GLU OE2 O 23.747 -8.666 -4.904 1.00 . A A . 108 GLU OE2 1 1
4 12301 1 1 61 GLN C C 24.099 -9.672 0.758 1.00 . A A . 109 GLN C 1 1
4 12302 1 1 61 GLN CA C 24.298 -10.902 -0.119 1.00 . A A . 109 GLN CA 1 1
4 12303 1 1 61 GLN CB C 25.767 -11.135 -0.413 1.00 . A A . 109 GLN CB 1 1
4 12304 1 1 61 GLN CD C 27.024 -10.067 -2.314 1.00 . A A . 109 GLN CD 1 1
4 12305 1 1 61 GLN CG C 26.089 -11.182 -1.894 1.00 . A A . 109 GLN CG 1 1
4 12306 1 1 61 GLN H H 23.623 -9.939 -1.874 1.00 . A A . 109 GLN H 1 1
4 12307 1 1 61 GLN HA H 23.903 -11.757 0.414 1.00 . A A . 109 GLN HA 1 1
4 12308 1 1 61 GLN HB2 H 26.337 -10.343 0.034 1.00 . A A . 109 GLN HB2 1 1
4 12309 1 1 61 GLN HB3 H 26.058 -12.078 0.027 1.00 . A A . 109 GLN HB3 1 1
4 12310 1 1 61 GLN HE21 H 25.520 -9.078 -3.169 1.00 . A A . 109 GLN HE21 1 1
4 12311 1 1 61 GLN HE22 H 27.073 -8.318 -3.259 1.00 . A A . 109 GLN HE22 1 1
4 12312 1 1 61 GLN HG2 H 26.552 -12.133 -2.114 1.00 . A A . 109 GLN HG2 1 1
4 12313 1 1 61 GLN HG3 H 25.167 -11.095 -2.453 1.00 . A A . 109 GLN HG3 1 1
4 12314 1 1 61 GLN N N 23.534 -10.765 -1.345 1.00 . A A . 109 GLN N 1 1
4 12315 1 1 61 GLN NE2 N 26.487 -9.055 -2.979 1.00 . A A . 109 GLN NE2 1 1
4 12316 1 1 61 GLN O O 24.026 -9.763 1.984 1.00 . A A . 109 GLN O 1 1
4 12317 1 1 61 GLN OE1 O 28.228 -10.125 -2.052 1.00 . A A . 109 GLN OE1 1 1
4 12318 1 1 62 THR C C 23.106 -6.305 -0.148 1.00 . A A . 110 THR C 1 1
4 12319 1 1 62 THR CA C 23.845 -7.263 0.805 1.00 . A A . 110 THR CA 1 1
4 12320 1 1 62 THR CB C 25.214 -6.659 1.258 1.00 . A A . 110 THR CB 1 1
4 12321 1 1 62 THR CG2 C 26.260 -6.692 0.135 1.00 . A A . 110 THR CG2 1 1
4 12322 1 1 62 THR H H 24.092 -8.511 -0.876 1.00 . A A . 110 THR H 1 1
4 12323 1 1 62 THR HA H 23.244 -7.438 1.684 1.00 . A A . 110 THR HA 1 1
4 12324 1 1 62 THR HB H 25.592 -7.259 2.077 1.00 . A A . 110 THR HB 1 1
4 12325 1 1 62 THR HG1 H 25.580 -5.180 2.516 1.00 . A A . 110 THR HG1 1 1
4 12326 1 1 62 THR HG21 H 25.876 -6.173 -0.730 1.00 . A A . 110 THR HG21 1 1
4 12327 1 1 62 THR HG22 H 26.481 -7.715 -0.127 1.00 . A A . 110 THR HG22 1 1
4 12328 1 1 62 THR HG23 H 27.170 -6.207 0.470 1.00 . A A . 110 THR HG23 1 1
4 12329 1 1 62 THR N N 24.061 -8.513 0.111 1.00 . A A . 110 THR N 1 1
4 12330 1 1 62 THR O O 23.709 -5.645 -1.005 1.00 . A A . 110 THR O 1 1
4 12331 1 1 62 THR OG1 O 25.051 -5.315 1.723 1.00 . A A . 110 THR OG1 1 1
4 12332 1 1 63 LEU C C 20.950 -3.809 -0.059 1.00 . A A . 111 LEU C 1 1
4 12333 1 1 63 LEU CA C 20.985 -5.203 -0.650 1.00 . A A . 111 LEU CA 1 1
4 12334 1 1 63 LEU CB C 19.550 -5.770 -0.755 1.00 . A A . 111 LEU CB 1 1
4 12335 1 1 63 LEU CD1 C 17.170 -5.718 0.029 1.00 . A A . 111 LEU CD1 1 1
4 12336 1 1 63 LEU CD2 C 19.006 -6.175 1.670 1.00 . A A . 111 LEU CD2 1 1
4 12337 1 1 63 LEU CG C 18.613 -5.419 0.404 1.00 . A A . 111 LEU CG 1 1
4 12338 1 1 63 LEU H H 21.422 -6.636 0.859 1.00 . A A . 111 LEU H 1 1
4 12339 1 1 63 LEU HA H 21.407 -5.152 -1.644 1.00 . A A . 111 LEU HA 1 1
4 12340 1 1 63 LEU HB2 H 19.106 -5.399 -1.670 1.00 . A A . 111 LEU HB2 1 1
4 12341 1 1 63 LEU HB3 H 19.613 -6.844 -0.822 1.00 . A A . 111 LEU HB3 1 1
4 12342 1 1 63 LEU HD11 H 17.045 -6.782 -0.092 1.00 . A A . 111 LEU HD11 1 1
4 12343 1 1 63 LEU HD12 H 16.926 -5.220 -0.899 1.00 . A A . 111 LEU HD12 1 1
4 12344 1 1 63 LEU HD13 H 16.516 -5.364 0.810 1.00 . A A . 111 LEU HD13 1 1
4 12345 1 1 63 LEU HD21 H 19.939 -5.782 2.048 1.00 . A A . 111 LEU HD21 1 1
4 12346 1 1 63 LEU HD22 H 19.127 -7.223 1.440 1.00 . A A . 111 LEU HD22 1 1
4 12347 1 1 63 LEU HD23 H 18.235 -6.055 2.413 1.00 . A A . 111 LEU HD23 1 1
4 12348 1 1 63 LEU HG H 18.692 -4.358 0.607 1.00 . A A . 111 LEU HG 1 1
4 12349 1 1 63 LEU N N 21.834 -6.086 0.159 1.00 . A A . 111 LEU N 1 1
4 12350 1 1 63 LEU O O 20.596 -2.846 -0.730 1.00 . A A . 111 LEU O 1 1
4 12351 1 1 64 ILE C C 22.436 -1.525 1.341 1.00 . A A . 112 ILE C 1 1
4 12352 1 1 64 ILE CA C 21.320 -2.418 1.883 1.00 . A A . 112 ILE CA 1 1
4 12353 1 1 64 ILE CB C 21.464 -2.558 3.414 1.00 . A A . 112 ILE CB 1 1
4 12354 1 1 64 ILE CD1 C 22.635 -3.915 5.252 1.00 . A A . 112 ILE CD1 1 1
4 12355 1 1 64 ILE CG1 C 22.347 -3.763 3.768 1.00 . A A . 112 ILE CG1 1 1
4 12356 1 1 64 ILE CG2 C 20.086 -2.677 4.066 1.00 . A A . 112 ILE CG2 1 1
4 12357 1 1 64 ILE H H 21.591 -4.510 1.697 1.00 . A A . 112 ILE H 1 1
4 12358 1 1 64 ILE HA H 20.372 -1.949 1.679 1.00 . A A . 112 ILE HA 1 1
4 12359 1 1 64 ILE HB H 21.933 -1.656 3.782 1.00 . A A . 112 ILE HB 1 1
4 12360 1 1 64 ILE HD11 H 22.971 -2.971 5.655 1.00 . A A . 112 ILE HD11 1 1
4 12361 1 1 64 ILE HD12 H 23.404 -4.662 5.396 1.00 . A A . 112 ILE HD12 1 1
4 12362 1 1 64 ILE HD13 H 21.735 -4.223 5.760 1.00 . A A . 112 ILE HD13 1 1
4 12363 1 1 64 ILE HG12 H 21.853 -4.662 3.439 1.00 . A A . 112 ILE HG12 1 1
4 12364 1 1 64 ILE HG13 H 23.291 -3.669 3.251 1.00 . A A . 112 ILE HG13 1 1
4 12365 1 1 64 ILE HG21 H 19.539 -1.757 3.921 1.00 . A A . 112 ILE HG21 1 1
4 12366 1 1 64 ILE HG22 H 20.202 -2.865 5.122 1.00 . A A . 112 ILE HG22 1 1
4 12367 1 1 64 ILE HG23 H 19.543 -3.495 3.612 1.00 . A A . 112 ILE HG23 1 1
4 12368 1 1 64 ILE N N 21.315 -3.705 1.209 1.00 . A A . 112 ILE N 1 1
4 12369 1 1 64 ILE O O 23.610 -1.909 1.348 1.00 . A A . 112 ILE O 1 1
4 12370 1 1 65 GLY C C 23.315 0.350 -1.131 1.00 . A A . 113 GLY C 1 1
4 12371 1 1 65 GLY CA C 23.039 0.588 0.333 1.00 . A A . 113 GLY CA 1 1
4 12372 1 1 65 GLY H H 21.117 -0.091 0.913 1.00 . A A . 113 GLY H 1 1
4 12373 1 1 65 GLY HA2 H 22.658 1.589 0.440 1.00 . A A . 113 GLY HA2 1 1
4 12374 1 1 65 GLY HA3 H 23.961 0.500 0.886 1.00 . A A . 113 GLY HA3 1 1
4 12375 1 1 65 GLY N N 22.062 -0.340 0.877 1.00 . A A . 113 GLY N 1 1
4 12376 1 1 65 GLY O O 24.238 0.923 -1.705 1.00 . A A . 113 GLY O 1 1
4 12377 1 1 66 ARG C C 22.047 0.225 -4.037 1.00 . A A . 114 ARG C 1 1
4 12378 1 1 66 ARG CA C 22.644 -0.856 -3.140 1.00 . A A . 114 ARG CA 1 1
4 12379 1 1 66 ARG CB C 21.955 -2.196 -3.404 1.00 . A A . 114 ARG CB 1 1
4 12380 1 1 66 ARG CD C 23.981 -3.639 -3.767 1.00 . A A . 114 ARG CD 1 1
4 12381 1 1 66 ARG CG C 22.700 -3.095 -4.378 1.00 . A A . 114 ARG CG 1 1
4 12382 1 1 66 ARG CZ C 25.789 -2.445 -2.579 1.00 . A A . 114 ARG CZ 1 1
4 12383 1 1 66 ARG H H 21.795 -0.931 -1.210 1.00 . A A . 114 ARG H 1 1
4 12384 1 1 66 ARG HA H 23.694 -0.956 -3.360 1.00 . A A . 114 ARG HA 1 1
4 12385 1 1 66 ARG HB2 H 21.864 -2.723 -2.465 1.00 . A A . 114 ARG HB2 1 1
4 12386 1 1 66 ARG HB3 H 20.968 -2.014 -3.799 1.00 . A A . 114 ARG HB3 1 1
4 12387 1 1 66 ARG HD2 H 23.760 -4.025 -2.784 1.00 . A A . 114 ARG HD2 1 1
4 12388 1 1 66 ARG HD3 H 24.354 -4.438 -4.390 1.00 . A A . 114 ARG HD3 1 1
4 12389 1 1 66 ARG HE H 25.117 -1.999 -4.418 1.00 . A A . 114 ARG HE 1 1
4 12390 1 1 66 ARG HG2 H 22.067 -3.923 -4.649 1.00 . A A . 114 ARG HG2 1 1
4 12391 1 1 66 ARG HG3 H 22.948 -2.522 -5.258 1.00 . A A . 114 ARG HG3 1 1
4 12392 1 1 66 ARG HH11 H 25.048 -4.049 -1.569 1.00 . A A . 114 ARG HH11 1 1
4 12393 1 1 66 ARG HH12 H 26.294 -3.164 -0.754 1.00 . A A . 114 ARG HH12 1 1
4 12394 1 1 66 ARG HH21 H 26.738 -0.822 -3.330 1.00 . A A . 114 ARG HH21 1 1
4 12395 1 1 66 ARG HH22 H 27.246 -1.307 -1.745 1.00 . A A . 114 ARG HH22 1 1
4 12396 1 1 66 ARG N N 22.511 -0.511 -1.730 1.00 . A A . 114 ARG N 1 1
4 12397 1 1 66 ARG NE N 25.013 -2.611 -3.651 1.00 . A A . 114 ARG NE 1 1
4 12398 1 1 66 ARG NH1 N 25.704 -3.284 -1.549 1.00 . A A . 114 ARG NH1 1 1
4 12399 1 1 66 ARG NH2 N 26.663 -1.449 -2.550 1.00 . A A . 114 ARG NH2 1 1
4 12400 1 1 66 ARG O O 21.743 -0.029 -5.202 1.00 . A A . 114 ARG O 1 1
4 12401 1 1 67 SER C C 20.046 2.149 -4.939 1.00 . A A . 115 SER C 1 1
4 12402 1 1 67 SER CA C 21.350 2.550 -4.231 1.00 . A A . 115 SER CA 1 1
4 12403 1 1 67 SER CB C 22.391 3.063 -5.226 1.00 . A A . 115 SER CB 1 1
4 12404 1 1 67 SER H H 22.180 1.566 -2.567 1.00 . A A . 115 SER H 1 1
4 12405 1 1 67 SER HA H 21.137 3.339 -3.514 1.00 . A A . 115 SER HA 1 1
4 12406 1 1 67 SER HB2 H 22.466 2.373 -6.049 1.00 . A A . 115 SER HB2 1 1
4 12407 1 1 67 SER HB3 H 22.091 4.035 -5.589 1.00 . A A . 115 SER HB3 1 1
4 12408 1 1 67 SER HG H 24.179 2.375 -4.785 1.00 . A A . 115 SER HG 1 1
4 12409 1 1 67 SER N N 21.894 1.427 -3.489 1.00 . A A . 115 SER N 1 1
4 12410 1 1 67 SER O O 19.256 1.388 -4.385 1.00 . A A . 115 SER O 1 1
4 12411 1 1 67 SER OG O 23.665 3.179 -4.605 1.00 . A A . 115 SER OG 1 1
4 12412 1 1 68 LEU C C 18.884 1.899 -8.233 1.00 . A A . 116 LEU C 1 1
4 12413 1 1 68 LEU CA C 18.548 2.476 -6.852 1.00 . A A . 116 LEU CA 1 1
4 12414 1 1 68 LEU CB C 17.662 3.714 -6.992 1.00 . A A . 116 LEU CB 1 1
4 12415 1 1 68 LEU CD1 C 15.877 2.928 -5.376 1.00 . A A . 116 LEU CD1 1 1
4 12416 1 1 68 LEU CD2 C 17.652 4.488 -4.588 1.00 . A A . 116 LEU CD2 1 1
4 12417 1 1 68 LEU CG C 16.795 4.078 -5.772 1.00 . A A . 116 LEU CG 1 1
4 12418 1 1 68 LEU H H 20.423 3.384 -6.468 1.00 . A A . 116 LEU H 1 1
4 12419 1 1 68 LEU HA H 18.008 1.714 -6.310 1.00 . A A . 116 LEU HA 1 1
4 12420 1 1 68 LEU HB2 H 18.306 4.552 -7.205 1.00 . A A . 116 LEU HB2 1 1
4 12421 1 1 68 LEU HB3 H 17.008 3.562 -7.832 1.00 . A A . 116 LEU HB3 1 1
4 12422 1 1 68 LEU HD11 H 15.157 3.273 -4.642 1.00 . A A . 116 LEU HD11 1 1
4 12423 1 1 68 LEU HD12 H 16.467 2.136 -4.946 1.00 . A A . 116 LEU HD12 1 1
4 12424 1 1 68 LEU HD13 H 15.356 2.563 -6.246 1.00 . A A . 116 LEU HD13 1 1
4 12425 1 1 68 LEU HD21 H 18.588 4.890 -4.942 1.00 . A A . 116 LEU HD21 1 1
4 12426 1 1 68 LEU HD22 H 17.838 3.627 -3.963 1.00 . A A . 116 LEU HD22 1 1
4 12427 1 1 68 LEU HD23 H 17.132 5.243 -4.015 1.00 . A A . 116 LEU HD23 1 1
4 12428 1 1 68 LEU HG H 16.172 4.923 -6.028 1.00 . A A . 116 LEU HG 1 1
4 12429 1 1 68 LEU N N 19.756 2.782 -6.078 1.00 . A A . 116 LEU N 1 1
4 12430 1 1 68 LEU O O 18.319 0.894 -8.663 1.00 . A A . 116 LEU O 1 1
4 12431 1 1 69 ALA C C 20.791 0.847 -10.331 1.00 . A A . 117 ALA C 1 1
4 12432 1 1 69 ALA CA C 20.172 2.227 -10.296 1.00 . A A . 117 ALA CA 1 1
4 12433 1 1 69 ALA CB C 21.131 3.258 -10.865 1.00 . A A . 117 ALA CB 1 1
4 12434 1 1 69 ALA H H 20.170 3.407 -8.546 1.00 . A A . 117 ALA H 1 1
4 12435 1 1 69 ALA HA H 19.287 2.221 -10.912 1.00 . A A . 117 ALA HA 1 1
4 12436 1 1 69 ALA HB1 H 22.070 3.205 -10.336 1.00 . A A . 117 ALA HB1 1 1
4 12437 1 1 69 ALA HB2 H 20.706 4.243 -10.753 1.00 . A A . 117 ALA HB2 1 1
4 12438 1 1 69 ALA HB3 H 21.294 3.052 -11.913 1.00 . A A . 117 ALA HB3 1 1
4 12439 1 1 69 ALA N N 19.770 2.604 -8.946 1.00 . A A . 117 ALA N 1 1
4 12440 1 1 69 ALA O O 20.715 0.149 -11.335 1.00 . A A . 117 ALA O 1 1
4 12441 1 1 70 GLU C C 20.997 -1.941 -9.176 1.00 . A A . 118 GLU C 1 1
4 12442 1 1 70 GLU CA C 22.057 -0.834 -9.142 1.00 . A A . 118 GLU CA 1 1
4 12443 1 1 70 GLU CB C 22.863 -0.959 -7.847 1.00 . A A . 118 GLU CB 1 1
4 12444 1 1 70 GLU CD C 24.763 -0.154 -6.385 1.00 . A A . 118 GLU CD 1 1
4 12445 1 1 70 GLU CG C 23.998 0.049 -7.686 1.00 . A A . 118 GLU CG 1 1
4 12446 1 1 70 GLU H H 21.529 1.111 -8.502 1.00 . A A . 118 GLU H 1 1
4 12447 1 1 70 GLU HA H 22.717 -0.954 -9.991 1.00 . A A . 118 GLU HA 1 1
4 12448 1 1 70 GLU HB2 H 22.185 -0.830 -7.020 1.00 . A A . 118 GLU HB2 1 1
4 12449 1 1 70 GLU HB3 H 23.283 -1.952 -7.801 1.00 . A A . 118 GLU HB3 1 1
4 12450 1 1 70 GLU HG2 H 24.683 -0.046 -8.516 1.00 . A A . 118 GLU HG2 1 1
4 12451 1 1 70 GLU HG3 H 23.577 1.048 -7.685 1.00 . A A . 118 GLU HG3 1 1
4 12452 1 1 70 GLU N N 21.439 0.474 -9.240 1.00 . A A . 118 GLU N 1 1
4 12453 1 1 70 GLU O O 21.161 -2.947 -9.874 1.00 . A A . 118 GLU O 1 1
4 12454 1 1 70 GLU OE1 O 25.255 -1.282 -6.141 1.00 . A A . 118 GLU OE1 1 1
4 12455 1 1 70 GLU OE2 O 24.887 0.815 -5.602 1.00 . A A . 118 GLU OE2 1 1
4 12456 1 1 71 LEU C C 18.193 -2.933 -9.724 1.00 . A A . 119 LEU C 1 1
4 12457 1 1 71 LEU CA C 18.840 -2.723 -8.360 1.00 . A A . 119 LEU CA 1 1
4 12458 1 1 71 LEU CB C 17.773 -2.286 -7.346 1.00 . A A . 119 LEU CB 1 1
4 12459 1 1 71 LEU CD1 C 17.131 -1.652 -5.007 1.00 . A A . 119 LEU CD1 1 1
4 12460 1 1 71 LEU CD2 C 18.774 -3.479 -5.365 1.00 . A A . 119 LEU CD2 1 1
4 12461 1 1 71 LEU CG C 18.256 -2.150 -5.896 1.00 . A A . 119 LEU CG 1 1
4 12462 1 1 71 LEU H H 19.827 -0.901 -7.941 1.00 . A A . 119 LEU H 1 1
4 12463 1 1 71 LEU HA H 19.264 -3.657 -8.023 1.00 . A A . 119 LEU HA 1 1
4 12464 1 1 71 LEU HB2 H 17.375 -1.332 -7.658 1.00 . A A . 119 LEU HB2 1 1
4 12465 1 1 71 LEU HB3 H 16.974 -3.011 -7.357 1.00 . A A . 119 LEU HB3 1 1
4 12466 1 1 71 LEU HD11 H 16.220 -2.171 -5.259 1.00 . A A . 119 LEU HD11 1 1
4 12467 1 1 71 LEU HD12 H 16.997 -0.588 -5.149 1.00 . A A . 119 LEU HD12 1 1
4 12468 1 1 71 LEU HD13 H 17.381 -1.848 -3.974 1.00 . A A . 119 LEU HD13 1 1
4 12469 1 1 71 LEU HD21 H 18.002 -4.228 -5.463 1.00 . A A . 119 LEU HD21 1 1
4 12470 1 1 71 LEU HD22 H 19.037 -3.371 -4.322 1.00 . A A . 119 LEU HD22 1 1
4 12471 1 1 71 LEU HD23 H 19.646 -3.778 -5.926 1.00 . A A . 119 LEU HD23 1 1
4 12472 1 1 71 LEU HG H 19.062 -1.429 -5.850 1.00 . A A . 119 LEU HG 1 1
4 12473 1 1 71 LEU N N 19.912 -1.740 -8.434 1.00 . A A . 119 LEU N 1 1
4 12474 1 1 71 LEU O O 17.935 -4.067 -10.126 1.00 . A A . 119 LEU O 1 1
4 12475 1 1 72 SER C C 17.374 -0.514 -12.385 1.00 . A A . 120 SER C 1 1
4 12476 1 1 72 SER CA C 17.150 -1.836 -11.647 1.00 . A A . 120 SER CA 1 1
4 12477 1 1 72 SER CB C 15.666 -2.125 -11.532 1.00 . A A . 120 SER CB 1 1
4 12478 1 1 72 SER H H 18.050 -0.958 -9.957 1.00 . A A . 120 SER H 1 1
4 12479 1 1 72 SER HA H 17.624 -2.627 -12.231 1.00 . A A . 120 SER HA 1 1
4 12480 1 1 72 SER HB2 H 15.158 -1.230 -11.226 1.00 . A A . 120 SER HB2 1 1
4 12481 1 1 72 SER HB3 H 15.296 -2.438 -12.496 1.00 . A A . 120 SER HB3 1 1
4 12482 1 1 72 SER HG H 16.140 -3.771 -10.587 1.00 . A A . 120 SER HG 1 1
4 12483 1 1 72 SER N N 17.805 -1.824 -10.346 1.00 . A A . 120 SER N 1 1
4 12484 1 1 72 SER O O 17.779 0.483 -11.782 1.00 . A A . 120 SER O 1 1
4 12485 1 1 72 SER OG O 15.405 -3.144 -10.590 1.00 . A A . 120 SER OG 1 1
4 12486 1 1 73 GLU C C 16.008 1.481 -14.646 1.00 . A A . 121 GLU C 1 1
4 12487 1 1 73 GLU CA C 17.330 0.685 -14.499 1.00 . A A . 121 GLU CA 1 1
4 12488 1 1 73 GLU CB C 17.889 0.373 -15.882 1.00 . A A . 121 GLU CB 1 1
4 12489 1 1 73 GLU CD C 18.652 -1.923 -16.573 1.00 . A A . 121 GLU CD 1 1
4 12490 1 1 73 GLU CG C 19.023 -0.634 -15.872 1.00 . A A . 121 GLU CG 1 1
4 12491 1 1 73 GLU H H 16.860 -1.350 -14.114 1.00 . A A . 121 GLU H 1 1
4 12492 1 1 73 GLU HA H 18.025 1.322 -13.983 1.00 . A A . 121 GLU HA 1 1
4 12493 1 1 73 GLU HB2 H 17.095 -0.013 -16.503 1.00 . A A . 121 GLU HB2 1 1
4 12494 1 1 73 GLU HB3 H 18.255 1.291 -16.316 1.00 . A A . 121 GLU HB3 1 1
4 12495 1 1 73 GLU HG2 H 19.870 -0.199 -16.377 1.00 . A A . 121 GLU HG2 1 1
4 12496 1 1 73 GLU HG3 H 19.286 -0.856 -14.850 1.00 . A A . 121 GLU HG3 1 1
4 12497 1 1 73 GLU N N 17.185 -0.531 -13.693 1.00 . A A . 121 GLU N 1 1
4 12498 1 1 73 GLU O O 16.001 2.697 -14.443 1.00 . A A . 121 GLU O 1 1
4 12499 1 1 73 GLU OE1 O 17.786 -2.654 -16.059 1.00 . A A . 121 GLU OE1 1 1
4 12500 1 1 73 GLU OE2 O 19.223 -2.213 -17.648 1.00 . A A . 121 GLU OE2 1 1
4 12501 1 1 74 PRO C C 13.168 2.366 -14.033 1.00 . A A . 122 PRO C 1 1
4 12502 1 1 74 PRO CA C 13.597 1.509 -15.222 1.00 . A A . 122 PRO CA 1 1
4 12503 1 1 74 PRO CB C 12.601 0.362 -15.443 1.00 . A A . 122 PRO CB 1 1
4 12504 1 1 74 PRO CD C 14.761 -0.618 -15.315 1.00 . A A . 122 PRO CD 1 1
4 12505 1 1 74 PRO CG C 13.313 -0.880 -15.046 1.00 . A A . 122 PRO CG 1 1
4 12506 1 1 74 PRO HA H 13.618 2.129 -16.108 1.00 . A A . 122 PRO HA 1 1
4 12507 1 1 74 PRO HB2 H 11.720 0.521 -14.834 1.00 . A A . 122 PRO HB2 1 1
4 12508 1 1 74 PRO HB3 H 12.330 0.313 -16.483 1.00 . A A . 122 PRO HB3 1 1
4 12509 1 1 74 PRO HD2 H 15.372 -1.200 -14.647 1.00 . A A . 122 PRO HD2 1 1
4 12510 1 1 74 PRO HD3 H 15.008 -0.834 -16.345 1.00 . A A . 122 PRO HD3 1 1
4 12511 1 1 74 PRO HG2 H 13.150 -1.074 -13.992 1.00 . A A . 122 PRO HG2 1 1
4 12512 1 1 74 PRO HG3 H 12.967 -1.708 -15.642 1.00 . A A . 122 PRO HG3 1 1
4 12513 1 1 74 PRO N N 14.883 0.826 -15.028 1.00 . A A . 122 PRO N 1 1
4 12514 1 1 74 PRO O O 12.851 3.544 -14.192 1.00 . A A . 122 PRO O 1 1
4 12515 1 1 75 LEU C C 13.763 3.585 -11.230 1.00 . A A . 123 LEU C 1 1
4 12516 1 1 75 LEU CA C 12.761 2.519 -11.653 1.00 . A A . 123 LEU CA 1 1
4 12517 1 1 75 LEU CB C 12.476 1.547 -10.503 1.00 . A A . 123 LEU CB 1 1
4 12518 1 1 75 LEU CD1 C 14.483 1.170 -9.041 1.00 . A A . 123 LEU CD1 1 1
4 12519 1 1 75 LEU CD2 C 13.024 -0.743 -9.688 1.00 . A A . 123 LEU CD2 1 1
4 12520 1 1 75 LEU CG C 13.605 0.584 -10.135 1.00 . A A . 123 LEU CG 1 1
4 12521 1 1 75 LEU H H 13.542 0.881 -12.744 1.00 . A A . 123 LEU H 1 1
4 12522 1 1 75 LEU HA H 11.838 3.014 -11.909 1.00 . A A . 123 LEU HA 1 1
4 12523 1 1 75 LEU HB2 H 12.225 2.125 -9.626 1.00 . A A . 123 LEU HB2 1 1
4 12524 1 1 75 LEU HB3 H 11.613 0.958 -10.777 1.00 . A A . 123 LEU HB3 1 1
4 12525 1 1 75 LEU HD11 H 15.041 0.377 -8.567 1.00 . A A . 123 LEU HD11 1 1
4 12526 1 1 75 LEU HD12 H 13.862 1.662 -8.309 1.00 . A A . 123 LEU HD12 1 1
4 12527 1 1 75 LEU HD13 H 15.172 1.888 -9.470 1.00 . A A . 123 LEU HD13 1 1
4 12528 1 1 75 LEU HD21 H 12.440 -1.169 -10.488 1.00 . A A . 123 LEU HD21 1 1
4 12529 1 1 75 LEU HD22 H 12.393 -0.582 -8.827 1.00 . A A . 123 LEU HD22 1 1
4 12530 1 1 75 LEU HD23 H 13.826 -1.417 -9.424 1.00 . A A . 123 LEU HD23 1 1
4 12531 1 1 75 LEU HG H 14.221 0.411 -11.005 1.00 . A A . 123 LEU HG 1 1
4 12532 1 1 75 LEU N N 13.199 1.796 -12.838 1.00 . A A . 123 LEU N 1 1
4 12533 1 1 75 LEU O O 13.427 4.480 -10.462 1.00 . A A . 123 LEU O 1 1
4 12534 1 1 76 ALA C C 15.659 5.870 -11.964 1.00 . A A . 124 ALA C 1 1
4 12535 1 1 76 ALA CA C 16.001 4.486 -11.419 1.00 . A A . 124 ALA CA 1 1
4 12536 1 1 76 ALA CB C 17.342 4.019 -11.937 1.00 . A A . 124 ALA CB 1 1
4 12537 1 1 76 ALA H H 15.164 2.828 -12.433 1.00 . A A . 124 ALA H 1 1
4 12538 1 1 76 ALA HA H 16.062 4.539 -10.340 1.00 . A A . 124 ALA HA 1 1
4 12539 1 1 76 ALA HB1 H 17.347 4.069 -13.016 1.00 . A A . 124 ALA HB1 1 1
4 12540 1 1 76 ALA HB2 H 17.512 3.001 -11.620 1.00 . A A . 124 ALA HB2 1 1
4 12541 1 1 76 ALA HB3 H 18.117 4.655 -11.543 1.00 . A A . 124 ALA HB3 1 1
4 12542 1 1 76 ALA N N 14.968 3.519 -11.764 1.00 . A A . 124 ALA N 1 1
4 12543 1 1 76 ALA O O 15.722 6.866 -11.249 1.00 . A A . 124 ALA O 1 1
4 12544 1 1 77 ALA C C 13.611 7.710 -13.307 1.00 . A A . 125 ALA C 1 1
4 12545 1 1 77 ALA CA C 14.934 7.190 -13.871 1.00 . A A . 125 ALA CA 1 1
4 12546 1 1 77 ALA CB C 14.846 7.004 -15.382 1.00 . A A . 125 ALA CB 1 1
4 12547 1 1 77 ALA H H 15.282 5.097 -13.760 1.00 . A A . 125 ALA H 1 1
4 12548 1 1 77 ALA HA H 15.712 7.909 -13.660 1.00 . A A . 125 ALA HA 1 1
4 12549 1 1 77 ALA HB1 H 14.677 7.960 -15.857 1.00 . A A . 125 ALA HB1 1 1
4 12550 1 1 77 ALA HB2 H 14.029 6.337 -15.618 1.00 . A A . 125 ALA HB2 1 1
4 12551 1 1 77 ALA HB3 H 15.770 6.579 -15.745 1.00 . A A . 125 ALA HB3 1 1
4 12552 1 1 77 ALA N N 15.298 5.926 -13.235 1.00 . A A . 125 ALA N 1 1
4 12553 1 1 77 ALA O O 13.358 8.916 -13.260 1.00 . A A . 125 ALA O 1 1
4 12554 1 1 78 PHE C C 11.582 7.677 -10.884 1.00 . A A . 126 PHE C 1 1
4 12555 1 1 78 PHE CA C 11.493 7.073 -12.296 1.00 . A A . 126 PHE CA 1 1
4 12556 1 1 78 PHE CB C 10.666 5.782 -12.314 1.00 . A A . 126 PHE CB 1 1
4 12557 1 1 78 PHE CD1 C 8.657 6.210 -10.874 1.00 . A A . 126 PHE CD1 1 1
4 12558 1 1 78 PHE CD2 C 10.261 4.610 -10.138 1.00 . A A . 126 PHE CD2 1 1
4 12559 1 1 78 PHE CE1 C 7.897 5.971 -9.748 1.00 . A A . 126 PHE CE1 1 1
4 12560 1 1 78 PHE CE2 C 9.504 4.362 -9.011 1.00 . A A . 126 PHE CE2 1 1
4 12561 1 1 78 PHE CG C 9.846 5.533 -11.082 1.00 . A A . 126 PHE CG 1 1
4 12562 1 1 78 PHE CZ C 8.320 5.045 -8.814 1.00 . A A . 126 PHE CZ 1 1
4 12563 1 1 78 PHE H H 13.094 5.847 -12.899 1.00 . A A . 126 PHE H 1 1
4 12564 1 1 78 PHE HA H 11.012 7.795 -12.939 1.00 . A A . 126 PHE HA 1 1
4 12565 1 1 78 PHE HB2 H 9.989 5.813 -13.151 1.00 . A A . 126 PHE HB2 1 1
4 12566 1 1 78 PHE HB3 H 11.337 4.945 -12.437 1.00 . A A . 126 PHE HB3 1 1
4 12567 1 1 78 PHE HD1 H 8.328 6.939 -11.604 1.00 . A A . 126 PHE HD1 1 1
4 12568 1 1 78 PHE HD2 H 11.188 4.077 -10.292 1.00 . A A . 126 PHE HD2 1 1
4 12569 1 1 78 PHE HE1 H 6.971 6.509 -9.596 1.00 . A A . 126 PHE HE1 1 1
4 12570 1 1 78 PHE HE2 H 9.841 3.636 -8.284 1.00 . A A . 126 PHE HE2 1 1
4 12571 1 1 78 PHE HZ H 7.725 4.854 -7.933 1.00 . A A . 126 PHE HZ 1 1
4 12572 1 1 78 PHE N N 12.801 6.778 -12.852 1.00 . A A . 126 PHE N 1 1
4 12573 1 1 78 PHE O O 10.871 8.634 -10.582 1.00 . A A . 126 PHE O 1 1
4 12574 1 1 79 VAL C C 13.193 9.036 -8.601 1.00 . A A . 127 VAL C 1 1
4 12575 1 1 79 VAL CA C 12.593 7.634 -8.654 1.00 . A A . 127 VAL CA 1 1
4 12576 1 1 79 VAL CB C 13.405 6.686 -7.724 1.00 . A A . 127 VAL CB 1 1
4 12577 1 1 79 VAL CG1 C 12.683 5.365 -7.529 1.00 . A A . 127 VAL CG1 1 1
4 12578 1 1 79 VAL CG2 C 14.814 6.448 -8.248 1.00 . A A . 127 VAL CG2 1 1
4 12579 1 1 79 VAL H H 13.023 6.391 -10.332 1.00 . A A . 127 VAL H 1 1
4 12580 1 1 79 VAL HA H 11.592 7.703 -8.252 1.00 . A A . 127 VAL HA 1 1
4 12581 1 1 79 VAL HB H 13.484 7.162 -6.755 1.00 . A A . 127 VAL HB 1 1
4 12582 1 1 79 VAL HG11 H 12.532 4.896 -8.490 1.00 . A A . 127 VAL HG11 1 1
4 12583 1 1 79 VAL HG12 H 11.724 5.538 -7.059 1.00 . A A . 127 VAL HG12 1 1
4 12584 1 1 79 VAL HG13 H 13.280 4.722 -6.902 1.00 . A A . 127 VAL HG13 1 1
4 12585 1 1 79 VAL HG21 H 15.438 6.095 -7.443 1.00 . A A . 127 VAL HG21 1 1
4 12586 1 1 79 VAL HG22 H 15.216 7.370 -8.638 1.00 . A A . 127 VAL HG22 1 1
4 12587 1 1 79 VAL HG23 H 14.784 5.706 -9.032 1.00 . A A . 127 VAL HG23 1 1
4 12588 1 1 79 VAL N N 12.457 7.137 -10.033 1.00 . A A . 127 VAL N 1 1
4 12589 1 1 79 VAL O O 13.101 9.712 -7.576 1.00 . A A . 127 VAL O 1 1
4 12590 1 1 80 LYS C C 13.484 11.770 -10.329 1.00 . A A . 128 LYS C 1 1
4 12591 1 1 80 LYS CA C 14.457 10.769 -9.718 1.00 . A A . 128 LYS CA 1 1
4 12592 1 1 80 LYS CB C 15.764 10.757 -10.521 1.00 . A A . 128 LYS CB 1 1
4 12593 1 1 80 LYS CD C 17.055 9.527 -8.716 1.00 . A A . 128 LYS CD 1 1
4 12594 1 1 80 LYS CE C 17.954 10.677 -8.271 1.00 . A A . 128 LYS CE 1 1
4 12595 1 1 80 LYS CG C 16.702 9.599 -10.198 1.00 . A A . 128 LYS CG 1 1
4 12596 1 1 80 LYS H H 13.890 8.864 -10.464 1.00 . A A . 128 LYS H 1 1
4 12597 1 1 80 LYS HA H 14.668 11.064 -8.699 1.00 . A A . 128 LYS HA 1 1
4 12598 1 1 80 LYS HB2 H 15.521 10.703 -11.571 1.00 . A A . 128 LYS HB2 1 1
4 12599 1 1 80 LYS HB3 H 16.292 11.680 -10.334 1.00 . A A . 128 LYS HB3 1 1
4 12600 1 1 80 LYS HD2 H 16.143 9.556 -8.141 1.00 . A A . 128 LYS HD2 1 1
4 12601 1 1 80 LYS HD3 H 17.567 8.594 -8.529 1.00 . A A . 128 LYS HD3 1 1
4 12602 1 1 80 LYS HE2 H 18.838 10.680 -8.885 1.00 . A A . 128 LYS HE2 1 1
4 12603 1 1 80 LYS HE3 H 17.422 11.609 -8.399 1.00 . A A . 128 LYS HE3 1 1
4 12604 1 1 80 LYS HG2 H 16.223 8.675 -10.482 1.00 . A A . 128 LYS HG2 1 1
4 12605 1 1 80 LYS HG3 H 17.614 9.719 -10.770 1.00 . A A . 128 LYS HG3 1 1
4 12606 1 1 80 LYS HZ1 H 18.808 9.616 -6.671 1.00 . A A . 128 LYS HZ1 1 1
4 12607 1 1 80 LYS HZ2 H 17.547 10.652 -6.204 1.00 . A A . 128 LYS HZ2 1 1
4 12608 1 1 80 LYS HZ3 H 19.066 11.286 -6.602 1.00 . A A . 128 LYS HZ3 1 1
4 12609 1 1 80 LYS N N 13.849 9.447 -9.677 1.00 . A A . 128 LYS N 1 1
4 12610 1 1 80 LYS NZ N 18.370 10.550 -6.838 1.00 . A A . 128 LYS NZ 1 1
4 12611 1 1 80 LYS O O 13.740 12.981 -10.350 1.00 . A A . 128 LYS O 1 1
4 12612 1 1 81 LYS C C 10.112 12.261 -10.586 1.00 . A A . 129 LYS C 1 1
4 12613 1 1 81 LYS CA C 11.366 12.135 -11.438 1.00 . A A . 129 LYS CA 1 1
4 12614 1 1 81 LYS CB C 10.929 11.544 -12.785 1.00 . A A . 129 LYS CB 1 1
4 12615 1 1 81 LYS CD C 12.725 12.248 -14.409 1.00 . A A . 129 LYS CD 1 1
4 12616 1 1 81 LYS CE C 13.095 13.207 -15.540 1.00 . A A . 129 LYS CE 1 1
4 12617 1 1 81 LYS CG C 11.273 12.414 -13.987 1.00 . A A . 129 LYS CG 1 1
4 12618 1 1 81 LYS H H 12.214 10.293 -10.787 1.00 . A A . 129 LYS H 1 1
4 12619 1 1 81 LYS HA H 11.804 13.105 -11.593 1.00 . A A . 129 LYS HA 1 1
4 12620 1 1 81 LYS HB2 H 11.402 10.579 -12.916 1.00 . A A . 129 LYS HB2 1 1
4 12621 1 1 81 LYS HB3 H 9.852 11.395 -12.770 1.00 . A A . 129 LYS HB3 1 1
4 12622 1 1 81 LYS HD2 H 13.363 12.438 -13.559 1.00 . A A . 129 LYS HD2 1 1
4 12623 1 1 81 LYS HD3 H 12.871 11.232 -14.750 1.00 . A A . 129 LYS HD3 1 1
4 12624 1 1 81 LYS HE2 H 12.252 13.296 -16.212 1.00 . A A . 129 LYS HE2 1 1
4 12625 1 1 81 LYS HE3 H 13.321 14.176 -15.121 1.00 . A A . 129 LYS HE3 1 1
4 12626 1 1 81 LYS HG2 H 10.638 12.132 -14.818 1.00 . A A . 129 LYS HG2 1 1
4 12627 1 1 81 LYS HG3 H 11.094 13.449 -13.737 1.00 . A A . 129 LYS HG3 1 1
4 12628 1 1 81 LYS HZ1 H 15.118 12.713 -15.705 1.00 . A A . 129 LYS HZ1 1 1
4 12629 1 1 81 LYS HZ2 H 14.453 13.354 -17.125 1.00 . A A . 129 LYS HZ2 1 1
4 12630 1 1 81 LYS HZ3 H 14.103 11.763 -16.667 1.00 . A A . 129 LYS HZ3 1 1
4 12631 1 1 81 LYS N N 12.361 11.259 -10.833 1.00 . A A . 129 LYS N 1 1
4 12632 1 1 81 LYS NZ N 14.275 12.726 -16.311 1.00 . A A . 129 LYS NZ 1 1
4 12633 1 1 81 LYS O O 9.801 13.361 -10.125 1.00 . A A . 129 LYS O 1 1
4 12634 1 1 82 GLY C C 7.165 11.838 -9.995 1.00 . A A . 130 GLY C 1 1
4 12635 1 1 82 GLY CA C 8.363 11.171 -9.330 1.00 . A A . 130 GLY CA 1 1
4 12636 1 1 82 GLY H H 9.898 10.267 -10.482 1.00 . A A . 130 GLY H 1 1
4 12637 1 1 82 GLY HA2 H 8.078 10.158 -9.092 1.00 . A A . 130 GLY HA2 1 1
4 12638 1 1 82 GLY HA3 H 8.593 11.695 -8.424 1.00 . A A . 130 GLY HA3 1 1
4 12639 1 1 82 GLY N N 9.558 11.130 -10.160 1.00 . A A . 130 GLY N 1 1
4 12640 1 1 82 GLY O O 6.543 12.724 -9.402 1.00 . A A . 130 GLY O 1 1
4 12641 1 1 83 LYS C C 4.593 11.043 -12.063 1.00 . A A . 131 LYS C 1 1
4 12642 1 1 83 LYS CA C 5.733 12.058 -11.964 1.00 . A A . 131 LYS CA 1 1
4 12643 1 1 83 LYS CB C 6.138 12.514 -13.382 1.00 . A A . 131 LYS CB 1 1
4 12644 1 1 83 LYS CD C 7.767 14.237 -12.552 1.00 . A A . 131 LYS CD 1 1
4 12645 1 1 83 LYS CE C 7.556 15.469 -11.691 1.00 . A A . 131 LYS CE 1 1
4 12646 1 1 83 LYS CG C 6.577 13.973 -13.457 1.00 . A A . 131 LYS CG 1 1
4 12647 1 1 83 LYS H H 7.431 10.822 -11.714 1.00 . A A . 131 LYS H 1 1
4 12648 1 1 83 LYS HA H 5.388 12.913 -11.408 1.00 . A A . 131 LYS HA 1 1
4 12649 1 1 83 LYS HB2 H 6.954 11.897 -13.726 1.00 . A A . 131 LYS HB2 1 1
4 12650 1 1 83 LYS HB3 H 5.295 12.380 -14.045 1.00 . A A . 131 LYS HB3 1 1
4 12651 1 1 83 LYS HD2 H 7.911 13.383 -11.910 1.00 . A A . 131 LYS HD2 1 1
4 12652 1 1 83 LYS HD3 H 8.648 14.380 -13.165 1.00 . A A . 131 LYS HD3 1 1
4 12653 1 1 83 LYS HE2 H 8.171 16.267 -12.080 1.00 . A A . 131 LYS HE2 1 1
4 12654 1 1 83 LYS HE3 H 6.517 15.759 -11.749 1.00 . A A . 131 LYS HE3 1 1
4 12655 1 1 83 LYS HG2 H 6.852 14.207 -14.477 1.00 . A A . 131 LYS HG2 1 1
4 12656 1 1 83 LYS HG3 H 5.755 14.604 -13.153 1.00 . A A . 131 LYS HG3 1 1
4 12657 1 1 83 LYS HZ1 H 7.175 14.678 -9.797 1.00 . A A . 131 LYS HZ1 1 1
4 12658 1 1 83 LYS HZ2 H 8.045 16.130 -9.778 1.00 . A A . 131 LYS HZ2 1 1
4 12659 1 1 83 LYS HZ3 H 8.810 14.685 -10.218 1.00 . A A . 131 LYS HZ3 1 1
4 12660 1 1 83 LYS N N 6.871 11.487 -11.255 1.00 . A A . 131 LYS N 1 1
4 12661 1 1 83 LYS NZ N 7.920 15.227 -10.272 1.00 . A A . 131 LYS NZ 1 1
4 12662 1 1 83 LYS O O 3.776 11.093 -12.990 1.00 . A A . 131 LYS O 1 1
4 12663 1 1 84 THR C C 3.346 8.612 -9.647 1.00 . A A . 132 THR C 1 1
4 12664 1 1 84 THR CA C 3.506 9.109 -11.074 1.00 . A A . 132 THR CA 1 1
4 12665 1 1 84 THR CB C 3.830 7.917 -12.004 1.00 . A A . 132 THR CB 1 1
4 12666 1 1 84 THR CG2 C 4.898 7.014 -11.402 1.00 . A A . 132 THR CG2 1 1
4 12667 1 1 84 THR H H 5.175 10.174 -10.366 1.00 . A A . 132 THR H 1 1
4 12668 1 1 84 THR HA H 2.580 9.558 -11.398 1.00 . A A . 132 THR HA 1 1
4 12669 1 1 84 THR HB H 4.195 8.304 -12.944 1.00 . A A . 132 THR HB 1 1
4 12670 1 1 84 THR HG1 H 2.880 6.333 -12.692 1.00 . A A . 132 THR HG1 1 1
4 12671 1 1 84 THR HG21 H 5.233 6.309 -12.149 1.00 . A A . 132 THR HG21 1 1
4 12672 1 1 84 THR HG22 H 4.483 6.478 -10.562 1.00 . A A . 132 THR HG22 1 1
4 12673 1 1 84 THR HG23 H 5.733 7.614 -11.068 1.00 . A A . 132 THR HG23 1 1
4 12674 1 1 84 THR N N 4.531 10.138 -11.101 1.00 . A A . 132 THR N 1 1
4 12675 1 1 84 THR O O 4.011 9.112 -8.738 1.00 . A A . 132 THR O 1 1
4 12676 1 1 84 THR OG1 O 2.643 7.147 -12.243 1.00 . A A . 132 THR OG1 1 1
4 12677 1 1 85 ASP C C 2.920 5.767 -7.929 1.00 . A A . 133 ASP C 1 1
4 12678 1 1 85 ASP CA C 2.251 7.122 -8.112 1.00 . A A . 133 ASP CA 1 1
4 12679 1 1 85 ASP CB C 0.763 7.003 -7.826 1.00 . A A . 133 ASP CB 1 1
4 12680 1 1 85 ASP CG C 0.413 7.366 -6.398 1.00 . A A . 133 ASP CG 1 1
4 12681 1 1 85 ASP H H 1.998 7.263 -10.208 1.00 . A A . 133 ASP H 1 1
4 12682 1 1 85 ASP HA H 2.691 7.816 -7.410 1.00 . A A . 133 ASP HA 1 1
4 12683 1 1 85 ASP HB2 H 0.217 7.655 -8.489 1.00 . A A . 133 ASP HB2 1 1
4 12684 1 1 85 ASP HB3 H 0.459 5.983 -7.997 1.00 . A A . 133 ASP HB3 1 1
4 12685 1 1 85 ASP N N 2.475 7.647 -9.444 1.00 . A A . 133 ASP N 1 1
4 12686 1 1 85 ASP O O 3.834 5.625 -7.120 1.00 . A A . 133 ASP O 1 1
4 12687 1 1 85 ASP OD1 O 0.435 8.570 -6.052 1.00 . A A . 133 ASP OD1 1 1
4 12688 1 1 85 ASP OD2 O 0.092 6.450 -5.612 1.00 . A A . 133 ASP OD2 1 1
4 12689 1 1 86 GLU C C 3.210 2.730 -9.903 1.00 . A A . 134 GLU C 1 1
4 12690 1 1 86 GLU CA C 3.050 3.437 -8.558 1.00 . A A . 134 GLU CA 1 1
4 12691 1 1 86 GLU CB C 2.163 2.591 -7.657 1.00 . A A . 134 GLU CB 1 1
4 12692 1 1 86 GLU CD C -0.207 1.898 -7.274 1.00 . A A . 134 GLU CD 1 1
4 12693 1 1 86 GLU CG C 0.865 2.153 -8.303 1.00 . A A . 134 GLU CG 1 1
4 12694 1 1 86 GLU H H 1.787 4.931 -9.356 1.00 . A A . 134 GLU H 1 1
4 12695 1 1 86 GLU HA H 4.020 3.539 -8.091 1.00 . A A . 134 GLU HA 1 1
4 12696 1 1 86 GLU HB2 H 2.707 1.704 -7.369 1.00 . A A . 134 GLU HB2 1 1
4 12697 1 1 86 GLU HB3 H 1.922 3.158 -6.773 1.00 . A A . 134 GLU HB3 1 1
4 12698 1 1 86 GLU HG2 H 0.530 2.929 -8.977 1.00 . A A . 134 GLU HG2 1 1
4 12699 1 1 86 GLU HG3 H 1.033 1.241 -8.857 1.00 . A A . 134 GLU HG3 1 1
4 12700 1 1 86 GLU N N 2.487 4.771 -8.694 1.00 . A A . 134 GLU N 1 1
4 12701 1 1 86 GLU O O 2.775 3.228 -10.952 1.00 . A A . 134 GLU O 1 1
4 12702 1 1 86 GLU OE1 O 0.108 1.944 -6.065 1.00 . A A . 134 GLU OE1 1 1
4 12703 1 1 86 GLU OE2 O -1.376 1.714 -7.661 1.00 . A A . 134 GLU OE2 1 1
4 12704 1 1 87 GLU C C 4.539 -0.622 -10.577 1.00 . A A . 135 GLU C 1 1
4 12705 1 1 87 GLU CA C 4.201 0.801 -11.032 1.00 . A A . 135 GLU CA 1 1
4 12706 1 1 87 GLU CB C 5.319 1.388 -11.874 1.00 . A A . 135 GLU CB 1 1
4 12707 1 1 87 GLU CD C 4.588 0.270 -14.022 1.00 . A A . 135 GLU CD 1 1
4 12708 1 1 87 GLU CG C 5.727 0.508 -13.045 1.00 . A A . 135 GLU CG 1 1
4 12709 1 1 87 GLU H H 4.267 1.332 -8.990 1.00 . A A . 135 GLU H 1 1
4 12710 1 1 87 GLU HA H 3.288 0.765 -11.622 1.00 . A A . 135 GLU HA 1 1
4 12711 1 1 87 GLU HB2 H 4.988 2.346 -12.259 1.00 . A A . 135 GLU HB2 1 1
4 12712 1 1 87 GLU HB3 H 6.175 1.543 -11.238 1.00 . A A . 135 GLU HB3 1 1
4 12713 1 1 87 GLU HG2 H 6.533 0.989 -13.572 1.00 . A A . 135 GLU HG2 1 1
4 12714 1 1 87 GLU HG3 H 6.063 -0.447 -12.664 1.00 . A A . 135 GLU HG3 1 1
4 12715 1 1 87 GLU N N 3.953 1.639 -9.864 1.00 . A A . 135 GLU N 1 1
4 12716 1 1 87 GLU O O 5.223 -0.794 -9.572 1.00 . A A . 135 GLU O 1 1
4 12717 1 1 87 GLU OE1 O 3.791 -0.670 -13.815 1.00 . A A . 135 GLU OE1 1 1
4 12718 1 1 87 GLU OE2 O 4.496 1.017 -15.016 1.00 . A A . 135 GLU OE2 1 1
4 12719 1 1 88 ILE C C 5.183 -3.711 -12.078 1.00 . A A . 136 ILE C 1 1
4 12720 1 1 88 ILE CA C 4.403 -3.006 -10.974 1.00 . A A . 136 ILE CA 1 1
4 12721 1 1 88 ILE CB C 3.138 -3.864 -10.669 1.00 . A A . 136 ILE CB 1 1
4 12722 1 1 88 ILE CD1 C 1.105 -2.390 -11.271 1.00 . A A . 136 ILE CD1 1 1
4 12723 1 1 88 ILE CG1 C 1.984 -3.564 -11.646 1.00 . A A . 136 ILE CG1 1 1
4 12724 1 1 88 ILE CG2 C 2.696 -3.706 -9.223 1.00 . A A . 136 ILE CG2 1 1
4 12725 1 1 88 ILE H H 3.522 -1.419 -12.097 1.00 . A A . 136 ILE H 1 1
4 12726 1 1 88 ILE HA H 5.018 -2.995 -10.087 1.00 . A A . 136 ILE HA 1 1
4 12727 1 1 88 ILE HB H 3.422 -4.902 -10.800 1.00 . A A . 136 ILE HB 1 1
4 12728 1 1 88 ILE HD11 H 1.720 -1.519 -11.086 1.00 . A A . 136 ILE HD11 1 1
4 12729 1 1 88 ILE HD12 H 0.552 -2.634 -10.382 1.00 . A A . 136 ILE HD12 1 1
4 12730 1 1 88 ILE HD13 H 0.420 -2.183 -12.079 1.00 . A A . 136 ILE HD13 1 1
4 12731 1 1 88 ILE HG12 H 2.395 -3.364 -12.624 1.00 . A A . 136 ILE HG12 1 1
4 12732 1 1 88 ILE HG13 H 1.356 -4.438 -11.704 1.00 . A A . 136 ILE HG13 1 1
4 12733 1 1 88 ILE HG21 H 2.440 -2.674 -9.040 1.00 . A A . 136 ILE HG21 1 1
4 12734 1 1 88 ILE HG22 H 3.498 -4.001 -8.564 1.00 . A A . 136 ILE HG22 1 1
4 12735 1 1 88 ILE HG23 H 1.831 -4.328 -9.041 1.00 . A A . 136 ILE HG23 1 1
4 12736 1 1 88 ILE N N 4.099 -1.618 -11.318 1.00 . A A . 136 ILE N 1 1
4 12737 1 1 88 ILE O O 4.595 -4.231 -13.026 1.00 . A A . 136 ILE O 1 1
4 12738 1 1 89 ILE C C 7.476 -5.874 -12.553 1.00 . A A . 137 ILE C 1 1
4 12739 1 1 89 ILE CA C 7.321 -4.411 -12.957 1.00 . A A . 137 ILE CA 1 1
4 12740 1 1 89 ILE CB C 8.706 -3.756 -13.147 1.00 . A A . 137 ILE CB 1 1
4 12741 1 1 89 ILE CD1 C 10.968 -3.399 -12.026 1.00 . A A . 137 ILE CD1 1 1
4 12742 1 1 89 ILE CG1 C 9.524 -3.818 -11.853 1.00 . A A . 137 ILE CG1 1 1
4 12743 1 1 89 ILE CG2 C 8.533 -2.311 -13.600 1.00 . A A . 137 ILE CG2 1 1
4 12744 1 1 89 ILE H H 6.949 -3.236 -11.232 1.00 . A A . 137 ILE H 1 1
4 12745 1 1 89 ILE HA H 6.792 -4.368 -13.899 1.00 . A A . 137 ILE HA 1 1
4 12746 1 1 89 ILE HB H 9.230 -4.292 -13.925 1.00 . A A . 137 ILE HB 1 1
4 12747 1 1 89 ILE HD11 H 11.443 -4.035 -12.759 1.00 . A A . 137 ILE HD11 1 1
4 12748 1 1 89 ILE HD12 H 11.484 -3.492 -11.081 1.00 . A A . 137 ILE HD12 1 1
4 12749 1 1 89 ILE HD13 H 11.005 -2.375 -12.360 1.00 . A A . 137 ILE HD13 1 1
4 12750 1 1 89 ILE HG12 H 9.078 -3.163 -11.120 1.00 . A A . 137 ILE HG12 1 1
4 12751 1 1 89 ILE HG13 H 9.516 -4.832 -11.477 1.00 . A A . 137 ILE HG13 1 1
4 12752 1 1 89 ILE HG21 H 7.990 -1.762 -12.844 1.00 . A A . 137 ILE HG21 1 1
4 12753 1 1 89 ILE HG22 H 7.980 -2.284 -14.528 1.00 . A A . 137 ILE HG22 1 1
4 12754 1 1 89 ILE HG23 H 9.503 -1.856 -13.746 1.00 . A A . 137 ILE HG23 1 1
4 12755 1 1 89 ILE N N 6.498 -3.726 -11.966 1.00 . A A . 137 ILE N 1 1
4 12756 1 1 89 ILE O O 6.751 -6.362 -11.697 1.00 . A A . 137 ILE O 1 1
4 12757 1 1 90 GLU C C 10.083 -8.247 -12.637 1.00 . A A . 138 GLU C 1 1
4 12758 1 1 90 GLU CA C 8.601 -7.974 -12.861 1.00 . A A . 138 GLU CA 1 1
4 12759 1 1 90 GLU CB C 8.061 -8.842 -13.995 1.00 . A A . 138 GLU CB 1 1
4 12760 1 1 90 GLU CD C 7.146 -11.089 -14.664 1.00 . A A . 138 GLU CD 1 1
4 12761 1 1 90 GLU CG C 7.945 -10.314 -13.641 1.00 . A A . 138 GLU CG 1 1
4 12762 1 1 90 GLU H H 8.953 -6.148 -13.855 1.00 . A A . 138 GLU H 1 1
4 12763 1 1 90 GLU HA H 8.062 -8.200 -11.952 1.00 . A A . 138 GLU HA 1 1
4 12764 1 1 90 GLU HB2 H 7.085 -8.479 -14.276 1.00 . A A . 138 GLU HB2 1 1
4 12765 1 1 90 GLU HB3 H 8.726 -8.751 -14.842 1.00 . A A . 138 GLU HB3 1 1
4 12766 1 1 90 GLU HG2 H 8.938 -10.736 -13.588 1.00 . A A . 138 GLU HG2 1 1
4 12767 1 1 90 GLU HG3 H 7.463 -10.405 -12.679 1.00 . A A . 138 GLU HG3 1 1
4 12768 1 1 90 GLU N N 8.393 -6.577 -13.176 1.00 . A A . 138 GLU N 1 1
4 12769 1 1 90 GLU O O 10.927 -7.810 -13.416 1.00 . A A . 138 GLU O 1 1
4 12770 1 1 90 GLU OE1 O 7.618 -11.228 -15.816 1.00 . A A . 138 GLU OE1 1 1
4 12771 1 1 90 GLU OE2 O 6.038 -11.555 -14.329 1.00 . A A . 138 GLU OE2 1 1
4 12772 1 1 91 LEU C C 11.803 -10.532 -10.373 1.00 . A A . 139 LEU C 1 1
4 12773 1 1 91 LEU CA C 11.767 -9.282 -11.235 1.00 . A A . 139 LEU CA 1 1
4 12774 1 1 91 LEU CB C 12.446 -8.125 -10.501 1.00 . A A . 139 LEU CB 1 1
4 12775 1 1 91 LEU CD1 C 13.732 -5.965 -10.672 1.00 . A A . 139 LEU CD1 1 1
4 12776 1 1 91 LEU CD2 C 14.583 -8.003 -11.816 1.00 . A A . 139 LEU CD2 1 1
4 12777 1 1 91 LEU CG C 13.344 -7.248 -11.379 1.00 . A A . 139 LEU CG 1 1
4 12778 1 1 91 LEU H H 9.675 -9.237 -10.949 1.00 . A A . 139 LEU H 1 1
4 12779 1 1 91 LEU HA H 12.293 -9.473 -12.160 1.00 . A A . 139 LEU HA 1 1
4 12780 1 1 91 LEU HB2 H 11.675 -7.499 -10.070 1.00 . A A . 139 LEU HB2 1 1
4 12781 1 1 91 LEU HB3 H 13.045 -8.532 -9.700 1.00 . A A . 139 LEU HB3 1 1
4 12782 1 1 91 LEU HD11 H 14.389 -6.186 -9.841 1.00 . A A . 139 LEU HD11 1 1
4 12783 1 1 91 LEU HD12 H 12.845 -5.474 -10.308 1.00 . A A . 139 LEU HD12 1 1
4 12784 1 1 91 LEU HD13 H 14.240 -5.315 -11.370 1.00 . A A . 139 LEU HD13 1 1
4 12785 1 1 91 LEU HD21 H 15.343 -7.296 -12.109 1.00 . A A . 139 LEU HD21 1 1
4 12786 1 1 91 LEU HD22 H 14.336 -8.637 -12.654 1.00 . A A . 139 LEU HD22 1 1
4 12787 1 1 91 LEU HD23 H 14.949 -8.605 -10.998 1.00 . A A . 139 LEU HD23 1 1
4 12788 1 1 91 LEU HG H 12.797 -6.971 -12.264 1.00 . A A . 139 LEU HG 1 1
4 12789 1 1 91 LEU N N 10.395 -8.943 -11.560 1.00 . A A . 139 LEU N 1 1
4 12790 1 1 91 LEU O O 10.959 -10.708 -9.500 1.00 . A A . 139 LEU O 1 1
4 12791 1 1 92 ASN C C 11.697 -13.574 -10.084 1.00 . A A . 140 ASN C 1 1
4 12792 1 1 92 ASN CA C 12.924 -12.662 -9.916 1.00 . A A . 140 ASN CA 1 1
4 12793 1 1 92 ASN CB C 13.204 -12.361 -8.428 1.00 . A A . 140 ASN CB 1 1
4 12794 1 1 92 ASN CG C 13.663 -13.577 -7.643 1.00 . A A . 140 ASN CG 1 1
4 12795 1 1 92 ASN H H 13.347 -11.243 -11.429 1.00 . A A . 140 ASN H 1 1
4 12796 1 1 92 ASN HA H 13.786 -13.172 -10.329 1.00 . A A . 140 ASN HA 1 1
4 12797 1 1 92 ASN HB2 H 13.980 -11.616 -8.363 1.00 . A A . 140 ASN HB2 1 1
4 12798 1 1 92 ASN HB3 H 12.303 -11.974 -7.971 1.00 . A A . 140 ASN HB3 1 1
4 12799 1 1 92 ASN HD21 H 12.629 -12.969 -6.052 1.00 . A A . 140 ASN HD21 1 1
4 12800 1 1 92 ASN HD22 H 13.495 -14.458 -5.869 1.00 . A A . 140 ASN HD22 1 1
4 12801 1 1 92 ASN N N 12.752 -11.419 -10.666 1.00 . A A . 140 ASN N 1 1
4 12802 1 1 92 ASN ND2 N 13.220 -13.678 -6.396 1.00 . A A . 140 ASN ND2 1 1
4 12803 1 1 92 ASN O O 11.524 -14.545 -9.347 1.00 . A A . 140 ASN O 1 1
4 12804 1 1 92 ASN OD1 O 14.412 -14.409 -8.144 1.00 . A A . 140 ASN OD1 1 1
4 12805 1 1 93 GLY C C 8.419 -13.489 -10.679 1.00 . A A . 141 GLY C 1 1
4 12806 1 1 93 GLY CA C 9.661 -14.035 -11.330 1.00 . A A . 141 GLY CA 1 1
4 12807 1 1 93 GLY H H 11.009 -12.425 -11.576 1.00 . A A . 141 GLY H 1 1
4 12808 1 1 93 GLY HA2 H 9.501 -14.064 -12.396 1.00 . A A . 141 GLY HA2 1 1
4 12809 1 1 93 GLY HA3 H 9.829 -15.039 -10.973 1.00 . A A . 141 GLY HA3 1 1
4 12810 1 1 93 GLY N N 10.841 -13.237 -11.054 1.00 . A A . 141 GLY N 1 1
4 12811 1 1 93 GLY O O 7.314 -13.959 -10.955 1.00 . A A . 141 GLY O 1 1
4 12812 1 1 94 LYS C C 7.281 -10.462 -9.578 1.00 . A A . 142 LYS C 1 1
4 12813 1 1 94 LYS CA C 7.474 -11.897 -9.139 1.00 . A A . 142 LYS CA 1 1
4 12814 1 1 94 LYS CB C 7.740 -11.950 -7.643 1.00 . A A . 142 LYS CB 1 1
4 12815 1 1 94 LYS CD C 9.361 -13.795 -7.095 1.00 . A A . 142 LYS CD 1 1
4 12816 1 1 94 LYS CE C 9.516 -15.218 -6.583 1.00 . A A . 142 LYS CE 1 1
4 12817 1 1 94 LYS CG C 7.906 -13.357 -7.091 1.00 . A A . 142 LYS CG 1 1
4 12818 1 1 94 LYS H H 9.480 -12.121 -9.687 1.00 . A A . 142 LYS H 1 1
4 12819 1 1 94 LYS HA H 6.586 -12.466 -9.366 1.00 . A A . 142 LYS HA 1 1
4 12820 1 1 94 LYS HB2 H 8.646 -11.399 -7.431 1.00 . A A . 142 LYS HB2 1 1
4 12821 1 1 94 LYS HB3 H 6.918 -11.481 -7.129 1.00 . A A . 142 LYS HB3 1 1
4 12822 1 1 94 LYS HD2 H 9.741 -13.740 -8.106 1.00 . A A . 142 LYS HD2 1 1
4 12823 1 1 94 LYS HD3 H 9.928 -13.130 -6.461 1.00 . A A . 142 LYS HD3 1 1
4 12824 1 1 94 LYS HE2 H 9.469 -15.201 -5.507 1.00 . A A . 142 LYS HE2 1 1
4 12825 1 1 94 LYS HE3 H 8.706 -15.819 -6.972 1.00 . A A . 142 LYS HE3 1 1
4 12826 1 1 94 LYS HG2 H 7.537 -13.378 -6.078 1.00 . A A . 142 LYS HG2 1 1
4 12827 1 1 94 LYS HG3 H 7.333 -14.038 -7.701 1.00 . A A . 142 LYS HG3 1 1
4 12828 1 1 94 LYS HZ1 H 10.661 -16.789 -7.339 1.00 . A A . 142 LYS HZ1 1 1
4 12829 1 1 94 LYS HZ2 H 11.477 -15.833 -6.209 1.00 . A A . 142 LYS HZ2 1 1
4 12830 1 1 94 LYS HZ3 H 11.228 -15.258 -7.784 1.00 . A A . 142 LYS HZ3 1 1
4 12831 1 1 94 LYS N N 8.586 -12.487 -9.838 1.00 . A A . 142 LYS N 1 1
4 12832 1 1 94 LYS NZ N 10.811 -15.816 -7.005 1.00 . A A . 142 LYS NZ 1 1
4 12833 1 1 94 LYS O O 8.145 -9.905 -10.258 1.00 . A A . 142 LYS O 1 1
4 12834 1 1 95 GLN C C 6.672 -7.589 -8.630 1.00 . A A . 143 GLN C 1 1
4 12835 1 1 95 GLN CA C 5.949 -8.478 -9.628 1.00 . A A . 143 GLN CA 1 1
4 12836 1 1 95 GLN CB C 4.462 -8.097 -9.704 1.00 . A A . 143 GLN CB 1 1
4 12837 1 1 95 GLN CD C 4.106 -9.472 -11.794 1.00 . A A . 143 GLN CD 1 1
4 12838 1 1 95 GLN CG C 3.591 -9.117 -10.414 1.00 . A A . 143 GLN CG 1 1
4 12839 1 1 95 GLN H H 5.415 -10.357 -8.783 1.00 . A A . 143 GLN H 1 1
4 12840 1 1 95 GLN HA H 6.400 -8.340 -10.597 1.00 . A A . 143 GLN HA 1 1
4 12841 1 1 95 GLN HB2 H 4.082 -7.965 -8.704 1.00 . A A . 143 GLN HB2 1 1
4 12842 1 1 95 GLN HB3 H 4.376 -7.158 -10.236 1.00 . A A . 143 GLN HB3 1 1
4 12843 1 1 95 GLN HE21 H 4.960 -11.115 -11.067 1.00 . A A . 143 GLN HE21 1 1
4 12844 1 1 95 GLN HE22 H 5.179 -10.843 -12.767 1.00 . A A . 143 GLN HE22 1 1
4 12845 1 1 95 GLN HG2 H 3.558 -10.017 -9.817 1.00 . A A . 143 GLN HG2 1 1
4 12846 1 1 95 GLN HG3 H 2.593 -8.714 -10.510 1.00 . A A . 143 GLN HG3 1 1
4 12847 1 1 95 GLN N N 6.145 -9.859 -9.242 1.00 . A A . 143 GLN N 1 1
4 12848 1 1 95 GLN NE2 N 4.817 -10.588 -11.888 1.00 . A A . 143 GLN NE2 1 1
4 12849 1 1 95 GLN O O 6.864 -7.961 -7.483 1.00 . A A . 143 GLN O 1 1
4 12850 1 1 95 GLN OE1 O 3.845 -8.763 -12.766 1.00 . A A . 143 GLN OE1 1 1
4 12851 1 1 96 LEU C C 6.982 -4.255 -8.143 1.00 . A A . 144 LEU C 1 1
4 12852 1 1 96 LEU CA C 7.790 -5.533 -8.188 1.00 . A A . 144 LEU CA 1 1
4 12853 1 1 96 LEU CB C 9.229 -5.257 -8.629 1.00 . A A . 144 LEU CB 1 1
4 12854 1 1 96 LEU CD1 C 10.378 -5.524 -6.422 1.00 . A A . 144 LEU CD1 1 1
4 12855 1 1 96 LEU CD2 C 11.398 -4.083 -8.188 1.00 . A A . 144 LEU CD2 1 1
4 12856 1 1 96 LEU CG C 10.100 -4.573 -7.572 1.00 . A A . 144 LEU CG 1 1
4 12857 1 1 96 LEU H H 7.051 -6.238 -10.032 1.00 . A A . 144 LEU H 1 1
4 12858 1 1 96 LEU HA H 7.801 -5.975 -7.199 1.00 . A A . 144 LEU HA 1 1
4 12859 1 1 96 LEU HB2 H 9.690 -6.200 -8.895 1.00 . A A . 144 LEU HB2 1 1
4 12860 1 1 96 LEU HB3 H 9.203 -4.628 -9.506 1.00 . A A . 144 LEU HB3 1 1
4 12861 1 1 96 LEU HD11 H 11.117 -5.089 -5.765 1.00 . A A . 144 LEU HD11 1 1
4 12862 1 1 96 LEU HD12 H 10.749 -6.459 -6.813 1.00 . A A . 144 LEU HD12 1 1
4 12863 1 1 96 LEU HD13 H 9.466 -5.701 -5.872 1.00 . A A . 144 LEU HD13 1 1
4 12864 1 1 96 LEU HD21 H 11.930 -4.924 -8.599 1.00 . A A . 144 LEU HD21 1 1
4 12865 1 1 96 LEU HD22 H 12.001 -3.605 -7.430 1.00 . A A . 144 LEU HD22 1 1
4 12866 1 1 96 LEU HD23 H 11.177 -3.379 -8.976 1.00 . A A . 144 LEU HD23 1 1
4 12867 1 1 96 LEU HG H 9.567 -3.717 -7.178 1.00 . A A . 144 LEU HG 1 1
4 12868 1 1 96 LEU N N 7.139 -6.455 -9.079 1.00 . A A . 144 LEU N 1 1
4 12869 1 1 96 LEU O O 6.976 -3.462 -9.097 1.00 . A A . 144 LEU O 1 1
4 12870 1 1 97 LYS C C 6.261 -1.767 -6.248 1.00 . A A . 145 LYS C 1 1
4 12871 1 1 97 LYS CA C 5.460 -2.931 -6.788 1.00 . A A . 145 LYS CA 1 1
4 12872 1 1 97 LYS CB C 4.347 -3.291 -5.790 1.00 . A A . 145 LYS CB 1 1
4 12873 1 1 97 LYS CD C 2.521 -2.406 -4.266 1.00 . A A . 145 LYS CD 1 1
4 12874 1 1 97 LYS CE C 1.795 -3.747 -4.328 1.00 . A A . 145 LYS CE 1 1
4 12875 1 1 97 LYS CG C 3.395 -2.141 -5.495 1.00 . A A . 145 LYS CG 1 1
4 12876 1 1 97 LYS H H 6.378 -4.767 -6.324 1.00 . A A . 145 LYS H 1 1
4 12877 1 1 97 LYS HA H 5.009 -2.644 -7.725 1.00 . A A . 145 LYS HA 1 1
4 12878 1 1 97 LYS HB2 H 3.769 -4.110 -6.196 1.00 . A A . 145 LYS HB2 1 1
4 12879 1 1 97 LYS HB3 H 4.797 -3.605 -4.861 1.00 . A A . 145 LYS HB3 1 1
4 12880 1 1 97 LYS HD2 H 3.149 -2.396 -3.391 1.00 . A A . 145 LYS HD2 1 1
4 12881 1 1 97 LYS HD3 H 1.785 -1.615 -4.185 1.00 . A A . 145 LYS HD3 1 1
4 12882 1 1 97 LYS HE2 H 2.526 -4.542 -4.342 1.00 . A A . 145 LYS HE2 1 1
4 12883 1 1 97 LYS HE3 H 1.172 -3.847 -3.448 1.00 . A A . 145 LYS HE3 1 1
4 12884 1 1 97 LYS HG2 H 3.981 -1.248 -5.317 1.00 . A A . 145 LYS HG2 1 1
4 12885 1 1 97 LYS HG3 H 2.760 -1.984 -6.356 1.00 . A A . 145 LYS HG3 1 1
4 12886 1 1 97 LYS HZ1 H 1.532 -3.864 -6.386 1.00 . A A . 145 LYS HZ1 1 1
4 12887 1 1 97 LYS HZ2 H 0.306 -3.018 -5.593 1.00 . A A . 145 LYS HZ2 1 1
4 12888 1 1 97 LYS HZ3 H 0.360 -4.722 -5.509 1.00 . A A . 145 LYS HZ3 1 1
4 12889 1 1 97 LYS N N 6.305 -4.076 -7.022 1.00 . A A . 145 LYS N 1 1
4 12890 1 1 97 LYS NZ N 0.942 -3.849 -5.535 1.00 . A A . 145 LYS NZ 1 1
4 12891 1 1 97 LYS O O 6.884 -1.864 -5.197 1.00 . A A . 145 LYS O 1 1
4 12892 1 1 98 VAL C C 5.889 1.565 -6.263 1.00 . A A . 146 VAL C 1 1
4 12893 1 1 98 VAL CA C 6.947 0.515 -6.562 1.00 . A A . 146 VAL CA 1 1
4 12894 1 1 98 VAL CB C 7.967 1.026 -7.614 1.00 . A A . 146 VAL CB 1 1
4 12895 1 1 98 VAL CG1 C 8.966 -0.068 -7.949 1.00 . A A . 146 VAL CG1 1 1
4 12896 1 1 98 VAL CG2 C 7.277 1.504 -8.880 1.00 . A A . 146 VAL CG2 1 1
4 12897 1 1 98 VAL H H 5.754 -0.679 -7.825 1.00 . A A . 146 VAL H 1 1
4 12898 1 1 98 VAL HA H 7.481 0.282 -5.651 1.00 . A A . 146 VAL HA 1 1
4 12899 1 1 98 VAL HB H 8.509 1.857 -7.190 1.00 . A A . 146 VAL HB 1 1
4 12900 1 1 98 VAL HG11 H 9.627 0.274 -8.734 1.00 . A A . 146 VAL HG11 1 1
4 12901 1 1 98 VAL HG12 H 8.435 -0.945 -8.286 1.00 . A A . 146 VAL HG12 1 1
4 12902 1 1 98 VAL HG13 H 9.542 -0.311 -7.070 1.00 . A A . 146 VAL HG13 1 1
4 12903 1 1 98 VAL HG21 H 8.018 1.865 -9.578 1.00 . A A . 146 VAL HG21 1 1
4 12904 1 1 98 VAL HG22 H 6.593 2.303 -8.639 1.00 . A A . 146 VAL HG22 1 1
4 12905 1 1 98 VAL HG23 H 6.732 0.684 -9.328 1.00 . A A . 146 VAL HG23 1 1
4 12906 1 1 98 VAL N N 6.264 -0.681 -6.985 1.00 . A A . 146 VAL N 1 1
4 12907 1 1 98 VAL O O 4.917 1.679 -7.010 1.00 . A A . 146 VAL O 1 1
4 12908 1 1 99 ILE C C 5.755 4.595 -4.288 1.00 . A A . 147 ILE C 1 1
4 12909 1 1 99 ILE CA C 5.085 3.330 -4.803 1.00 . A A . 147 ILE CA 1 1
4 12910 1 1 99 ILE CB C 4.137 2.799 -3.693 1.00 . A A . 147 ILE CB 1 1
4 12911 1 1 99 ILE CD1 C 2.272 1.098 -3.236 1.00 . A A . 147 ILE CD1 1 1
4 12912 1 1 99 ILE CG1 C 3.350 1.580 -4.189 1.00 . A A . 147 ILE CG1 1 1
4 12913 1 1 99 ILE CG2 C 3.186 3.907 -3.230 1.00 . A A . 147 ILE CG2 1 1
4 12914 1 1 99 ILE H H 6.936 2.291 -4.731 1.00 . A A . 147 ILE H 1 1
4 12915 1 1 99 ILE HA H 4.485 3.572 -5.677 1.00 . A A . 147 ILE HA 1 1
4 12916 1 1 99 ILE HB H 4.747 2.511 -2.849 1.00 . A A . 147 ILE HB 1 1
4 12917 1 1 99 ILE HD11 H 1.486 0.625 -3.804 1.00 . A A . 147 ILE HD11 1 1
4 12918 1 1 99 ILE HD12 H 1.868 1.942 -2.698 1.00 . A A . 147 ILE HD12 1 1
4 12919 1 1 99 ILE HD13 H 2.689 0.389 -2.535 1.00 . A A . 147 ILE HD13 1 1
4 12920 1 1 99 ILE HG12 H 2.870 1.834 -5.120 1.00 . A A . 147 ILE HG12 1 1
4 12921 1 1 99 ILE HG13 H 4.038 0.765 -4.356 1.00 . A A . 147 ILE HG13 1 1
4 12922 1 1 99 ILE HG21 H 2.499 4.150 -4.025 1.00 . A A . 147 ILE HG21 1 1
4 12923 1 1 99 ILE HG22 H 3.757 4.789 -2.969 1.00 . A A . 147 ILE HG22 1 1
4 12924 1 1 99 ILE HG23 H 2.632 3.574 -2.362 1.00 . A A . 147 ILE HG23 1 1
4 12925 1 1 99 ILE N N 6.074 2.334 -5.197 1.00 . A A . 147 ILE N 1 1
4 12926 1 1 99 ILE O O 6.554 4.538 -3.356 1.00 . A A . 147 ILE O 1 1
4 12927 1 1 100 VAL C C 4.840 8.044 -4.514 1.00 . A A . 148 VAL C 1 1
4 12928 1 1 100 VAL CA C 5.965 7.018 -4.491 1.00 . A A . 148 VAL CA 1 1
4 12929 1 1 100 VAL CB C 7.129 7.515 -5.387 1.00 . A A . 148 VAL CB 1 1
4 12930 1 1 100 VAL CG1 C 8.318 6.567 -5.299 1.00 . A A . 148 VAL CG1 1 1
4 12931 1 1 100 VAL CG2 C 6.677 7.697 -6.834 1.00 . A A . 148 VAL CG2 1 1
4 12932 1 1 100 VAL H H 4.786 5.699 -5.657 1.00 . A A . 148 VAL H 1 1
4 12933 1 1 100 VAL HA H 6.331 6.914 -3.473 1.00 . A A . 148 VAL HA 1 1
4 12934 1 1 100 VAL HB H 7.448 8.480 -5.011 1.00 . A A . 148 VAL HB 1 1
4 12935 1 1 100 VAL HG11 H 8.102 5.790 -4.581 1.00 . A A . 148 VAL HG11 1 1
4 12936 1 1 100 VAL HG12 H 9.198 7.112 -4.981 1.00 . A A . 148 VAL HG12 1 1
4 12937 1 1 100 VAL HG13 H 8.499 6.125 -6.265 1.00 . A A . 148 VAL HG13 1 1
4 12938 1 1 100 VAL HG21 H 6.026 8.557 -6.900 1.00 . A A . 148 VAL HG21 1 1
4 12939 1 1 100 VAL HG22 H 6.143 6.817 -7.155 1.00 . A A . 148 VAL HG22 1 1
4 12940 1 1 100 VAL HG23 H 7.539 7.849 -7.466 1.00 . A A . 148 VAL HG23 1 1
4 12941 1 1 100 VAL N N 5.431 5.727 -4.903 1.00 . A A . 148 VAL N 1 1
4 12942 1 1 100 VAL O O 3.875 7.902 -5.263 1.00 . A A . 148 VAL O 1 1
4 12943 1 1 101 HIS C C 4.538 11.436 -3.987 1.00 . A A . 149 HIS C 1 1
4 12944 1 1 101 HIS CA C 3.915 10.092 -3.593 1.00 . A A . 149 HIS CA 1 1
4 12945 1 1 101 HIS CB C 3.320 10.136 -2.189 1.00 . A A . 149 HIS CB 1 1
4 12946 1 1 101 HIS CD2 C 2.369 8.271 -0.642 1.00 . A A . 149 HIS CD2 1 1
4 12947 1 1 101 HIS CE1 C 1.168 7.187 -2.074 1.00 . A A . 149 HIS CE1 1 1
4 12948 1 1 101 HIS CG C 2.516 8.911 -1.833 1.00 . A A . 149 HIS CG 1 1
4 12949 1 1 101 HIS H H 5.724 9.103 -3.086 1.00 . A A . 149 HIS H 1 1
4 12950 1 1 101 HIS HA H 3.143 9.842 -4.301 1.00 . A A . 149 HIS HA 1 1
4 12951 1 1 101 HIS HB2 H 4.122 10.232 -1.467 1.00 . A A . 149 HIS HB2 1 1
4 12952 1 1 101 HIS HB3 H 2.673 10.993 -2.112 1.00 . A A . 149 HIS HB3 1 1
4 12953 1 1 101 HIS HD1 H 1.636 8.396 -3.692 1.00 . A A . 149 HIS HD1 1 1
4 12954 1 1 101 HIS HD2 H 2.828 8.560 0.292 1.00 . A A . 149 HIS HD2 1 1
4 12955 1 1 101 HIS HE1 H 0.487 6.475 -2.519 1.00 . A A . 149 HIS HE1 1 1
4 12956 1 1 101 HIS N N 4.937 9.049 -3.680 1.00 . A A . 149 HIS N 1 1
4 12957 1 1 101 HIS ND1 N 1.746 8.199 -2.735 1.00 . A A . 149 HIS ND1 1 1
4 12958 1 1 101 HIS NE2 N 1.516 7.184 -0.804 1.00 . A A . 149 HIS NE2 1 1
4 12959 1 1 101 HIS O O 5.141 11.548 -5.070 1.00 . A A . 149 HIS O 1 1
4 12960 1 1 102 ARG C C 5.435 14.445 -2.276 1.00 . A A . 150 ARG C 1 1
4 12961 1 1 102 ARG CA C 4.910 13.736 -3.550 1.00 . A A . 150 ARG CA 1 1
4 12962 1 1 102 ARG CB C 3.754 14.674 -3.990 1.00 . A A . 150 ARG CB 1 1
4 12963 1 1 102 ARG CD C 2.533 15.461 -6.041 1.00 . A A . 150 ARG CD 1 1
4 12964 1 1 102 ARG CG C 3.889 15.188 -5.398 1.00 . A A . 150 ARG CG 1 1
4 12965 1 1 102 ARG CZ C 0.512 14.130 -6.507 1.00 . A A . 150 ARG CZ 1 1
4 12966 1 1 102 ARG H H 3.708 12.395 -2.419 1.00 . A A . 150 ARG H 1 1
4 12967 1 1 102 ARG HA H 5.626 13.643 -4.350 1.00 . A A . 150 ARG HA 1 1
4 12968 1 1 102 ARG HB2 H 2.803 14.139 -3.917 1.00 . A A . 150 ARG HB2 1 1
4 12969 1 1 102 ARG HB3 H 3.688 15.537 -3.314 1.00 . A A . 150 ARG HB3 1 1
4 12970 1 1 102 ARG HD2 H 1.923 16.025 -5.351 1.00 . A A . 150 ARG HD2 1 1
4 12971 1 1 102 ARG HD3 H 2.691 16.042 -6.936 1.00 . A A . 150 ARG HD3 1 1
4 12972 1 1 102 ARG HE H 2.387 13.427 -6.570 1.00 . A A . 150 ARG HE 1 1
4 12973 1 1 102 ARG HG2 H 4.453 16.108 -5.373 1.00 . A A . 150 ARG HG2 1 1
4 12974 1 1 102 ARG HG3 H 4.406 14.449 -5.971 1.00 . A A . 150 ARG HG3 1 1
4 12975 1 1 102 ARG HH11 H 0.161 16.048 -5.947 1.00 . A A . 150 ARG HH11 1 1
4 12976 1 1 102 ARG HH12 H -1.247 15.114 -6.336 1.00 . A A . 150 ARG HH12 1 1
4 12977 1 1 102 ARG HH21 H 0.518 12.175 -7.040 1.00 . A A . 150 ARG HH21 1 1
4 12978 1 1 102 ARG HH22 H -1.052 12.931 -6.996 1.00 . A A . 150 ARG HH22 1 1
4 12979 1 1 102 ARG N N 4.197 12.506 -3.238 1.00 . A A . 150 ARG N 1 1
4 12980 1 1 102 ARG NE N 1.835 14.225 -6.395 1.00 . A A . 150 ARG NE 1 1
4 12981 1 1 102 ARG NH1 N -0.254 15.179 -6.241 1.00 . A A . 150 ARG NH1 1 1
4 12982 1 1 102 ARG NH2 N -0.049 12.985 -6.866 1.00 . A A . 150 ARG NH2 1 1
4 12983 1 1 102 ARG O O 6.164 15.433 -2.388 1.00 . A A . 150 ARG O 1 1
4 12984 1 1 103 HIS C C 7.310 13.083 0.300 1.00 . A A . 151 HIS C 1 1
4 12985 1 1 103 HIS CA C 6.148 14.012 0.045 1.00 . A A . 151 HIS CA 1 1
4 12986 1 1 103 HIS CB C 5.225 13.965 1.226 1.00 . A A . 151 HIS CB 1 1
4 12987 1 1 103 HIS CD2 C 5.528 15.304 3.424 1.00 . A A . 151 HIS CD2 1 1
4 12988 1 1 103 HIS CE1 C 5.160 17.285 2.603 1.00 . A A . 151 HIS CE1 1 1
4 12989 1 1 103 HIS CG C 5.270 15.196 2.093 1.00 . A A . 151 HIS CG 1 1
4 12990 1 1 103 HIS H H 4.923 12.866 -1.198 1.00 . A A . 151 HIS H 1 1
4 12991 1 1 103 HIS HA H 6.511 15.056 -0.090 1.00 . A A . 151 HIS HA 1 1
4 12992 1 1 103 HIS HB2 H 4.220 13.831 0.883 1.00 . A A . 151 HIS HB2 1 1
4 12993 1 1 103 HIS HB3 H 5.523 13.128 1.834 1.00 . A A . 151 HIS HB3 1 1
4 12994 1 1 103 HIS HD2 H 5.742 14.499 4.105 1.00 . A A . 151 HIS HD2 1 1
4 12995 1 1 103 HIS HE1 H 5.042 18.357 2.530 1.00 . A A . 151 HIS HE1 1 1
4 12996 1 1 103 HIS HE2 H 5.742 17.046 4.577 1.00 . A A . 151 HIS HE2 1 1
4 12997 1 1 103 HIS N N 5.499 13.647 -1.211 1.00 . A A . 151 HIS N 1 1
4 12998 1 1 103 HIS ND1 N 5.040 16.452 1.582 1.00 . A A . 151 HIS ND1 1 1
4 12999 1 1 103 HIS NE2 N 5.454 16.634 3.737 1.00 . A A . 151 HIS NE2 1 1
4 13000 1 1 103 HIS O O 8.261 13.435 0.997 1.00 . A A . 151 HIS O 1 1
4 13001 1 1 104 GLU C C 8.676 10.550 0.927 1.00 . A A . 152 GLU C 1 1
4 13002 1 1 104 GLU CA C 8.321 10.998 -0.506 1.00 . A A . 152 GLU CA 1 1
4 13003 1 1 104 GLU CB C 9.602 11.565 -1.155 1.00 . A A . 152 GLU CB 1 1
4 13004 1 1 104 GLU CD C 8.622 11.403 -3.468 1.00 . A A . 152 GLU CD 1 1
4 13005 1 1 104 GLU CG C 9.330 12.282 -2.470 1.00 . A A . 152 GLU CG 1 1
4 13006 1 1 104 GLU H H 6.562 11.928 -1.114 1.00 . A A . 152 GLU H 1 1
4 13007 1 1 104 GLU HA H 7.968 10.156 -1.073 1.00 . A A . 152 GLU HA 1 1
4 13008 1 1 104 GLU HB2 H 10.058 12.300 -0.482 1.00 . A A . 152 GLU HB2 1 1
4 13009 1 1 104 GLU HB3 H 10.309 10.784 -1.336 1.00 . A A . 152 GLU HB3 1 1
4 13010 1 1 104 GLU HG2 H 8.722 13.160 -2.284 1.00 . A A . 152 GLU HG2 1 1
4 13011 1 1 104 GLU HG3 H 10.277 12.604 -2.903 1.00 . A A . 152 GLU HG3 1 1
4 13012 1 1 104 GLU N N 7.384 12.122 -0.617 1.00 . A A . 152 GLU N 1 1
4 13013 1 1 104 GLU O O 9.817 10.273 1.273 1.00 . A A . 152 GLU O 1 1
4 13014 1 1 104 GLU OE1 O 7.517 10.901 -3.151 1.00 . A A . 152 GLU OE1 1 1
4 13015 1 1 104 GLU OE2 O 9.160 11.212 -4.572 1.00 . A A . 152 GLU OE2 1 1
4 13016 1 1 105 ARG C C 7.306 8.488 3.185 1.00 . A A . 153 ARG C 1 1
4 13017 1 1 105 ARG CA C 7.775 9.950 3.093 1.00 . A A . 153 ARG CA 1 1
4 13018 1 1 105 ARG CB C 6.992 10.809 4.058 1.00 . A A . 153 ARG CB 1 1
4 13019 1 1 105 ARG CD C 6.660 11.563 6.413 1.00 . A A . 153 ARG CD 1 1
4 13020 1 1 105 ARG CG C 7.382 10.591 5.507 1.00 . A A . 153 ARG CG 1 1
4 13021 1 1 105 ARG CZ C 6.694 13.976 6.912 1.00 . A A . 153 ARG CZ 1 1
4 13022 1 1 105 ARG H H 6.715 10.684 1.415 1.00 . A A . 153 ARG H 1 1
4 13023 1 1 105 ARG HA H 8.812 9.985 3.325 1.00 . A A . 153 ARG HA 1 1
4 13024 1 1 105 ARG HB2 H 7.156 11.844 3.805 1.00 . A A . 153 ARG HB2 1 1
4 13025 1 1 105 ARG HB3 H 5.937 10.587 3.953 1.00 . A A . 153 ARG HB3 1 1
4 13026 1 1 105 ARG HD2 H 5.596 11.437 6.283 1.00 . A A . 153 ARG HD2 1 1
4 13027 1 1 105 ARG HD3 H 6.921 11.341 7.435 1.00 . A A . 153 ARG HD3 1 1
4 13028 1 1 105 ARG HE H 7.543 13.128 5.319 1.00 . A A . 153 ARG HE 1 1
4 13029 1 1 105 ARG HG2 H 7.120 9.584 5.798 1.00 . A A . 153 ARG HG2 1 1
4 13030 1 1 105 ARG HG3 H 8.447 10.736 5.613 1.00 . A A . 153 ARG HG3 1 1
4 13031 1 1 105 ARG HH11 H 5.694 12.831 8.265 1.00 . A A . 153 ARG HH11 1 1
4 13032 1 1 105 ARG HH12 H 5.739 14.540 8.611 1.00 . A A . 153 ARG HH12 1 1
4 13033 1 1 105 ARG HH21 H 7.644 15.368 5.781 1.00 . A A . 153 ARG HH21 1 1
4 13034 1 1 105 ARG HH22 H 6.877 15.976 7.212 1.00 . A A . 153 ARG HH22 1 1
4 13035 1 1 105 ARG N N 7.623 10.458 1.751 1.00 . A A . 153 ARG N 1 1
4 13036 1 1 105 ARG NE N 7.015 12.953 6.126 1.00 . A A . 153 ARG NE 1 1
4 13037 1 1 105 ARG NH1 N 5.985 13.769 8.013 1.00 . A A . 153 ARG NH1 1 1
4 13038 1 1 105 ARG NH2 N 7.096 15.205 6.605 1.00 . A A . 153 ARG NH2 1 1
4 13039 1 1 105 ARG O O 7.795 7.716 3.998 1.00 . A A . 153 ARG O 1 1
4 13040 1 1 106 LEU C C 6.163 6.076 1.033 1.00 . A A . 154 LEU C 1 1
4 13041 1 1 106 LEU CA C 5.755 6.811 2.305 1.00 . A A . 154 LEU CA 1 1
4 13042 1 1 106 LEU CB C 4.248 6.792 2.558 1.00 . A A . 154 LEU CB 1 1
4 13043 1 1 106 LEU CD1 C 3.612 8.947 3.688 1.00 . A A . 154 LEU CD1 1 1
4 13044 1 1 106 LEU CD2 C 2.514 6.815 4.378 1.00 . A A . 154 LEU CD2 1 1
4 13045 1 1 106 LEU CG C 3.799 7.455 3.869 1.00 . A A . 154 LEU CG 1 1
4 13046 1 1 106 LEU H H 5.930 8.840 1.807 1.00 . A A . 154 LEU H 1 1
4 13047 1 1 106 LEU HA H 6.233 6.263 3.103 1.00 . A A . 154 LEU HA 1 1
4 13048 1 1 106 LEU HB2 H 3.757 7.275 1.742 1.00 . A A . 154 LEU HB2 1 1
4 13049 1 1 106 LEU HB3 H 3.937 5.751 2.588 1.00 . A A . 154 LEU HB3 1 1
4 13050 1 1 106 LEU HD11 H 2.569 9.155 3.509 1.00 . A A . 154 LEU HD11 1 1
4 13051 1 1 106 LEU HD12 H 4.198 9.287 2.846 1.00 . A A . 154 LEU HD12 1 1
4 13052 1 1 106 LEU HD13 H 3.933 9.456 4.583 1.00 . A A . 154 LEU HD13 1 1
4 13053 1 1 106 LEU HD21 H 2.027 7.489 5.069 1.00 . A A . 154 LEU HD21 1 1
4 13054 1 1 106 LEU HD22 H 2.739 5.885 4.885 1.00 . A A . 154 LEU HD22 1 1
4 13055 1 1 106 LEU HD23 H 1.859 6.617 3.544 1.00 . A A . 154 LEU HD23 1 1
4 13056 1 1 106 LEU HG H 4.565 7.302 4.620 1.00 . A A . 154 LEU HG 1 1
4 13057 1 1 106 LEU N N 6.329 8.146 2.369 1.00 . A A . 154 LEU N 1 1
4 13058 1 1 106 LEU O O 5.315 5.463 0.387 1.00 . A A . 154 LEU O 1 1
4 13059 1 1 107 LEU C C 8.450 4.494 -0.470 1.00 . A A . 155 LEU C 1 1
4 13060 1 1 107 LEU CA C 7.774 5.856 -0.759 1.00 . A A . 155 LEU CA 1 1
4 13061 1 1 107 LEU CB C 8.724 6.811 -1.499 1.00 . A A . 155 LEU CB 1 1
4 13062 1 1 107 LEU CD1 C 11.026 7.490 -2.189 1.00 . A A . 155 LEU CD1 1 1
4 13063 1 1 107 LEU CD2 C 10.528 7.264 0.237 1.00 . A A . 155 LEU CD2 1 1
4 13064 1 1 107 LEU CG C 10.220 6.721 -1.156 1.00 . A A . 155 LEU CG 1 1
4 13065 1 1 107 LEU H H 7.935 7.003 1.003 1.00 . A A . 155 LEU H 1 1
4 13066 1 1 107 LEU HA H 6.908 5.678 -1.374 1.00 . A A . 155 LEU HA 1 1
4 13067 1 1 107 LEU HB2 H 8.617 6.623 -2.554 1.00 . A A . 155 LEU HB2 1 1
4 13068 1 1 107 LEU HB3 H 8.398 7.824 -1.302 1.00 . A A . 155 LEU HB3 1 1
4 13069 1 1 107 LEU HD11 H 10.766 8.538 -2.135 1.00 . A A . 155 LEU HD11 1 1
4 13070 1 1 107 LEU HD12 H 10.800 7.116 -3.176 1.00 . A A . 155 LEU HD12 1 1
4 13071 1 1 107 LEU HD13 H 12.081 7.368 -1.989 1.00 . A A . 155 LEU HD13 1 1
4 13072 1 1 107 LEU HD21 H 9.992 6.691 0.976 1.00 . A A . 155 LEU HD21 1 1
4 13073 1 1 107 LEU HD22 H 10.229 8.300 0.295 1.00 . A A . 155 LEU HD22 1 1
4 13074 1 1 107 LEU HD23 H 11.591 7.189 0.423 1.00 . A A . 155 LEU HD23 1 1
4 13075 1 1 107 LEU HG H 10.530 5.686 -1.191 1.00 . A A . 155 LEU HG 1 1
4 13076 1 1 107 LEU N N 7.308 6.470 0.480 1.00 . A A . 155 LEU N 1 1
4 13077 1 1 107 LEU O O 9.345 4.392 0.370 1.00 . A A . 155 LEU O 1 1
4 13078 1 1 108 TYR C C 8.245 1.174 -2.059 1.00 . A A . 156 TYR C 1 1
4 13079 1 1 108 TYR CA C 8.573 2.116 -0.920 1.00 . A A . 156 TYR CA 1 1
4 13080 1 1 108 TYR CB C 8.073 1.520 0.403 1.00 . A A . 156 TYR CB 1 1
4 13081 1 1 108 TYR CD1 C 5.582 1.651 -0.130 1.00 . A A . 156 TYR CD1 1 1
4 13082 1 1 108 TYR CD2 C 6.341 2.435 1.986 1.00 . A A . 156 TYR CD2 1 1
4 13083 1 1 108 TYR CE1 C 4.287 1.987 0.208 1.00 . A A . 156 TYR CE1 1 1
4 13084 1 1 108 TYR CE2 C 5.046 2.770 2.328 1.00 . A A . 156 TYR CE2 1 1
4 13085 1 1 108 TYR CG C 6.636 1.870 0.755 1.00 . A A . 156 TYR CG 1 1
4 13086 1 1 108 TYR CZ C 4.028 2.546 1.436 1.00 . A A . 156 TYR CZ 1 1
4 13087 1 1 108 TYR H H 7.262 3.548 -1.785 1.00 . A A . 156 TYR H 1 1
4 13088 1 1 108 TYR HA H 9.647 2.229 -0.860 1.00 . A A . 156 TYR HA 1 1
4 13089 1 1 108 TYR HB2 H 8.152 0.445 0.358 1.00 . A A . 156 TYR HB2 1 1
4 13090 1 1 108 TYR HB3 H 8.703 1.884 1.202 1.00 . A A . 156 TYR HB3 1 1
4 13091 1 1 108 TYR HD1 H 5.787 1.215 -1.094 1.00 . A A . 156 TYR HD1 1 1
4 13092 1 1 108 TYR HD2 H 7.143 2.609 2.687 1.00 . A A . 156 TYR HD2 1 1
4 13093 1 1 108 TYR HE1 H 3.482 1.808 -0.489 1.00 . A A . 156 TYR HE1 1 1
4 13094 1 1 108 TYR HE2 H 4.837 3.207 3.291 1.00 . A A . 156 TYR HE2 1 1
4 13095 1 1 108 TYR HH H 2.144 2.214 1.419 1.00 . A A . 156 TYR HH 1 1
4 13096 1 1 108 TYR N N 7.999 3.439 -1.139 1.00 . A A . 156 TYR N 1 1
4 13097 1 1 108 TYR O O 7.350 1.442 -2.858 1.00 . A A . 156 TYR O 1 1
4 13098 1 1 108 TYR OH O 2.739 2.880 1.766 1.00 . A A . 156 TYR OH 1 1
4 13099 1 1 109 PHE C C 8.823 -2.298 -2.565 1.00 . A A . 157 PHE C 1 1
4 13100 1 1 109 PHE CA C 8.765 -0.916 -3.178 1.00 . A A . 157 PHE CA 1 1
4 13101 1 1 109 PHE CB C 9.799 -0.811 -4.307 1.00 . A A . 157 PHE CB 1 1
4 13102 1 1 109 PHE CD1 C 9.816 1.649 -4.789 1.00 . A A . 157 PHE CD1 1 1
4 13103 1 1 109 PHE CD2 C 11.846 0.607 -4.121 1.00 . A A . 157 PHE CD2 1 1
4 13104 1 1 109 PHE CE1 C 10.458 2.861 -4.886 1.00 . A A . 157 PHE CE1 1 1
4 13105 1 1 109 PHE CE2 C 12.501 1.817 -4.216 1.00 . A A . 157 PHE CE2 1 1
4 13106 1 1 109 PHE CG C 10.502 0.513 -4.403 1.00 . A A . 157 PHE CG 1 1
4 13107 1 1 109 PHE CZ C 11.806 2.947 -4.598 1.00 . A A . 157 PHE CZ 1 1
4 13108 1 1 109 PHE H H 9.714 -0.065 -1.490 1.00 . A A . 157 PHE H 1 1
4 13109 1 1 109 PHE HA H 7.777 -0.761 -3.585 1.00 . A A . 157 PHE HA 1 1
4 13110 1 1 109 PHE HB2 H 10.552 -1.570 -4.165 1.00 . A A . 157 PHE HB2 1 1
4 13111 1 1 109 PHE HB3 H 9.297 -0.988 -5.247 1.00 . A A . 157 PHE HB3 1 1
4 13112 1 1 109 PHE HD1 H 8.760 1.580 -5.002 1.00 . A A . 157 PHE HD1 1 1
4 13113 1 1 109 PHE HD2 H 12.385 -0.280 -3.825 1.00 . A A . 157 PHE HD2 1 1
4 13114 1 1 109 PHE HE1 H 9.911 3.739 -5.190 1.00 . A A . 157 PHE HE1 1 1
4 13115 1 1 109 PHE HE2 H 13.555 1.880 -3.993 1.00 . A A . 157 PHE HE2 1 1
4 13116 1 1 109 PHE HZ H 12.317 3.899 -4.671 1.00 . A A . 157 PHE HZ 1 1
4 13117 1 1 109 PHE N N 8.990 0.081 -2.144 1.00 . A A . 157 PHE N 1 1
4 13118 1 1 109 PHE O O 9.610 -2.532 -1.643 1.00 . A A . 157 PHE O 1 1
4 13119 1 1 110 PHE C C 7.687 -5.547 -3.629 1.00 . A A . 158 PHE C 1 1
4 13120 1 1 110 PHE CA C 7.960 -4.550 -2.520 1.00 . A A . 158 PHE CA 1 1
4 13121 1 1 110 PHE CB C 6.950 -4.758 -1.363 1.00 . A A . 158 PHE CB 1 1
4 13122 1 1 110 PHE CD1 C 6.134 -2.494 -0.620 1.00 . A A . 158 PHE CD1 1 1
4 13123 1 1 110 PHE CD2 C 4.560 -4.027 -1.524 1.00 . A A . 158 PHE CD2 1 1
4 13124 1 1 110 PHE CE1 C 5.124 -1.576 -0.409 1.00 . A A . 158 PHE CE1 1 1
4 13125 1 1 110 PHE CE2 C 3.546 -3.112 -1.320 1.00 . A A . 158 PHE CE2 1 1
4 13126 1 1 110 PHE CG C 5.865 -3.728 -1.182 1.00 . A A . 158 PHE CG 1 1
4 13127 1 1 110 PHE CZ C 3.826 -1.886 -0.759 1.00 . A A . 158 PHE CZ 1 1
4 13128 1 1 110 PHE H H 7.374 -2.950 -3.777 1.00 . A A . 158 PHE H 1 1
4 13129 1 1 110 PHE HA H 8.954 -4.752 -2.141 1.00 . A A . 158 PHE HA 1 1
4 13130 1 1 110 PHE HB2 H 6.454 -5.700 -1.520 1.00 . A A . 158 PHE HB2 1 1
4 13131 1 1 110 PHE HB3 H 7.499 -4.815 -0.435 1.00 . A A . 158 PHE HB3 1 1
4 13132 1 1 110 PHE HD1 H 7.151 -2.251 -0.347 1.00 . A A . 158 PHE HD1 1 1
4 13133 1 1 110 PHE HD2 H 4.335 -4.983 -1.965 1.00 . A A . 158 PHE HD2 1 1
4 13134 1 1 110 PHE HE1 H 5.351 -0.616 0.033 1.00 . A A . 158 PHE HE1 1 1
4 13135 1 1 110 PHE HE2 H 2.531 -3.360 -1.596 1.00 . A A . 158 PHE HE2 1 1
4 13136 1 1 110 PHE HZ H 3.030 -1.169 -0.590 1.00 . A A . 158 PHE HZ 1 1
4 13137 1 1 110 PHE N N 7.975 -3.196 -3.037 1.00 . A A . 158 PHE N 1 1
4 13138 1 1 110 PHE O O 7.286 -5.176 -4.730 1.00 . A A . 158 PHE O 1 1
4 13139 1 1 111 ASP C C 6.232 -8.333 -4.197 1.00 . A A . 159 ASP C 1 1
4 13140 1 1 111 ASP CA C 7.684 -7.898 -4.241 1.00 . A A . 159 ASP CA 1 1
4 13141 1 1 111 ASP CB C 8.576 -9.073 -3.875 1.00 . A A . 159 ASP CB 1 1
4 13142 1 1 111 ASP CG C 8.480 -10.256 -4.832 1.00 . A A . 159 ASP CG 1 1
4 13143 1 1 111 ASP H H 8.115 -7.019 -2.375 1.00 . A A . 159 ASP H 1 1
4 13144 1 1 111 ASP HA H 7.934 -7.528 -5.238 1.00 . A A . 159 ASP HA 1 1
4 13145 1 1 111 ASP HB2 H 9.597 -8.741 -3.854 1.00 . A A . 159 ASP HB2 1 1
4 13146 1 1 111 ASP HB3 H 8.292 -9.410 -2.890 1.00 . A A . 159 ASP HB3 1 1
4 13147 1 1 111 ASP N N 7.882 -6.809 -3.301 1.00 . A A . 159 ASP N 1 1
4 13148 1 1 111 ASP O O 5.517 -8.045 -3.231 1.00 . A A . 159 ASP O 1 1
4 13149 1 1 111 ASP OD1 O 7.479 -11.019 -4.765 1.00 . A A . 159 ASP OD1 1 1
4 13150 1 1 111 ASP OD2 O 9.421 -10.444 -5.629 1.00 . A A . 159 ASP OD2 1 1
4 13151 1 1 112 VAL C C 4.210 -10.390 -6.446 1.00 . A A . 160 VAL C 1 1
4 13152 1 1 112 VAL CA C 4.378 -9.254 -5.442 1.00 . A A . 160 VAL CA 1 1
4 13153 1 1 112 VAL CB C 3.397 -8.111 -5.753 1.00 . A A . 160 VAL CB 1 1
4 13154 1 1 112 VAL CG1 C 2.564 -7.753 -4.532 1.00 . A A . 160 VAL CG1 1 1
4 13155 1 1 112 VAL CG2 C 4.139 -6.884 -6.250 1.00 . A A . 160 VAL CG2 1 1
4 13156 1 1 112 VAL H H 6.417 -9.103 -6.014 1.00 . A A . 160 VAL H 1 1
4 13157 1 1 112 VAL HA H 4.104 -9.668 -4.471 1.00 . A A . 160 VAL HA 1 1
4 13158 1 1 112 VAL HB H 2.734 -8.438 -6.533 1.00 . A A . 160 VAL HB 1 1
4 13159 1 1 112 VAL HG11 H 3.219 -7.507 -3.707 1.00 . A A . 160 VAL HG11 1 1
4 13160 1 1 112 VAL HG12 H 1.942 -8.588 -4.261 1.00 . A A . 160 VAL HG12 1 1
4 13161 1 1 112 VAL HG13 H 1.942 -6.897 -4.762 1.00 . A A . 160 VAL HG13 1 1
4 13162 1 1 112 VAL HG21 H 4.888 -7.182 -6.970 1.00 . A A . 160 VAL HG21 1 1
4 13163 1 1 112 VAL HG22 H 4.619 -6.390 -5.417 1.00 . A A . 160 VAL HG22 1 1
4 13164 1 1 112 VAL HG23 H 3.443 -6.208 -6.719 1.00 . A A . 160 VAL HG23 1 1
4 13165 1 1 112 VAL N N 5.756 -8.803 -5.335 1.00 . A A . 160 VAL N 1 1
4 13166 1 1 112 VAL O O 3.590 -10.154 -7.481 1.00 . A A . 160 VAL O 1 1
4 13167 1 1 113 THR C C 3.885 -12.576 -8.296 1.00 . A A . 161 THR C 1 1
4 13168 1 1 113 THR CA C 4.710 -12.751 -7.001 1.00 . A A . 161 THR CA 1 1
4 13169 1 1 113 THR CB C 4.106 -13.864 -6.107 1.00 . A A . 161 THR CB 1 1
4 13170 1 1 113 THR CG2 C 2.852 -13.372 -5.377 1.00 . A A . 161 THR CG2 1 1
4 13171 1 1 113 THR H H 5.643 -11.461 -5.598 1.00 . A A . 161 THR H 1 1
4 13172 1 1 113 THR HA H 5.705 -13.068 -7.290 1.00 . A A . 161 THR HA 1 1
4 13173 1 1 113 THR HB H 4.849 -14.129 -5.358 1.00 . A A . 161 THR HB 1 1
4 13174 1 1 113 THR HG1 H 3.845 -14.821 -7.825 1.00 . A A . 161 THR HG1 1 1
4 13175 1 1 113 THR HG21 H 2.464 -14.155 -4.742 1.00 . A A . 161 THR HG21 1 1
4 13176 1 1 113 THR HG22 H 2.102 -13.088 -6.101 1.00 . A A . 161 THR HG22 1 1
4 13177 1 1 113 THR HG23 H 3.106 -12.514 -4.772 1.00 . A A . 161 THR HG23 1 1
4 13178 1 1 113 THR N N 4.874 -11.516 -6.208 1.00 . A A . 161 THR N 1 1
4 13179 1 1 113 THR O O 4.490 -12.346 -9.365 1.00 . A A . 161 THR O 1 1
4 13180 1 1 113 THR OXT O 2.639 -12.684 -8.244 1.00 . A A . 161 THR OXT 1 1
4 13181 1 1 113 THR OG1 O 3.810 -15.034 -6.879 1.00 . A A . 161 THR OG1 1 1
4 13182 2 1 1 ARG C C -20.617 -12.851 3.021 1.00 . B B . 49 ARG C 1 1
4 13183 2 1 1 ARG CA C -22.020 -12.510 2.545 1.00 . B B . 49 ARG CA 1 1
4 13184 2 1 1 ARG CB C -22.592 -13.698 1.755 1.00 . B B . 49 ARG CB 1 1
4 13185 2 1 1 ARG CD C -24.229 -12.932 0.022 1.00 . B B . 49 ARG CD 1 1
4 13186 2 1 1 ARG CG C -24.060 -13.570 1.386 1.00 . B B . 49 ARG CG 1 1
4 13187 2 1 1 ARG CZ C -25.659 -11.159 -0.903 1.00 . B B . 49 ARG CZ 1 1
4 13188 2 1 1 ARG H1 H -22.924 -11.009 1.414 1.00 . B B . 49 ARG H1 1 1
4 13189 2 1 1 ARG H2 H -21.385 -11.454 0.867 1.00 . B B . 49 ARG H2 1 1
4 13190 2 1 1 ARG H3 H -21.548 -10.506 2.260 1.00 . B B . 49 ARG H3 1 1
4 13191 2 1 1 ARG HA H -22.643 -12.318 3.406 1.00 . B B . 49 ARG HA 1 1
4 13192 2 1 1 ARG HB2 H -22.028 -13.801 0.842 1.00 . B B . 49 ARG HB2 1 1
4 13193 2 1 1 ARG HB3 H -22.470 -14.593 2.343 1.00 . B B . 49 ARG HB3 1 1
4 13194 2 1 1 ARG HD2 H -23.397 -12.262 -0.148 1.00 . B B . 49 ARG HD2 1 1
4 13195 2 1 1 ARG HD3 H -24.233 -13.702 -0.732 1.00 . B B . 49 ARG HD3 1 1
4 13196 2 1 1 ARG HE H -26.184 -12.413 0.561 1.00 . B B . 49 ARG HE 1 1
4 13197 2 1 1 ARG HG2 H -24.504 -14.550 1.369 1.00 . B B . 49 ARG HG2 1 1
4 13198 2 1 1 ARG HG3 H -24.561 -12.958 2.124 1.00 . B B . 49 ARG HG3 1 1
4 13199 2 1 1 ARG HH11 H -23.840 -11.322 -1.800 1.00 . B B . 49 ARG HH11 1 1
4 13200 2 1 1 ARG HH12 H -24.863 -10.047 -2.394 1.00 . B B . 49 ARG HH12 1 1
4 13201 2 1 1 ARG HH21 H -27.496 -10.730 -0.180 1.00 . B B . 49 ARG HH21 1 1
4 13202 2 1 1 ARG HH22 H -26.965 -9.726 -1.494 1.00 . B B . 49 ARG HH22 1 1
4 13203 2 1 1 ARG N N -21.971 -11.285 1.715 1.00 . B B . 49 ARG N 1 1
4 13204 2 1 1 ARG NE N -25.464 -12.172 -0.064 1.00 . B B . 49 ARG NE 1 1
4 13205 2 1 1 ARG NH1 N -24.715 -10.813 -1.768 1.00 . B B . 49 ARG NH1 1 1
4 13206 2 1 1 ARG NH2 N -26.794 -10.479 -0.854 1.00 . B B . 49 ARG NH2 1 1
4 13207 2 1 1 ARG O O -20.351 -12.881 4.221 1.00 . B B . 49 ARG O 1 1
4 13208 2 1 2 GLY C C -17.572 -12.195 2.855 1.00 . B B . 50 GLY C 1 1
4 13209 2 1 2 GLY CA C -18.339 -13.418 2.420 1.00 . B B . 50 GLY CA 1 1
4 13210 2 1 2 GLY H H -19.974 -13.030 1.121 1.00 . B B . 50 GLY H 1 1
4 13211 2 1 2 GLY HA2 H -18.337 -14.139 3.223 1.00 . B B . 50 GLY HA2 1 1
4 13212 2 1 2 GLY HA3 H -17.848 -13.843 1.560 1.00 . B B . 50 GLY HA3 1 1
4 13213 2 1 2 GLY N N -19.711 -13.092 2.074 1.00 . B B . 50 GLY N 1 1
4 13214 2 1 2 GLY O O -16.703 -11.708 2.136 1.00 . B B . 50 GLY O 1 1
4 13215 2 1 3 SER C C -15.946 -10.861 5.215 1.00 . B B . 51 SER C 1 1
4 13216 2 1 3 SER CA C -17.257 -10.507 4.552 1.00 . B B . 51 SER CA 1 1
4 13217 2 1 3 SER CB C -18.151 -9.781 5.554 1.00 . B B . 51 SER CB 1 1
4 13218 2 1 3 SER H H -18.612 -12.125 4.552 1.00 . B B . 51 SER H 1 1
4 13219 2 1 3 SER HA H -17.059 -9.849 3.722 1.00 . B B . 51 SER HA 1 1
4 13220 2 1 3 SER HB2 H -18.733 -10.502 6.108 1.00 . B B . 51 SER HB2 1 1
4 13221 2 1 3 SER HB3 H -17.531 -9.219 6.238 1.00 . B B . 51 SER HB3 1 1
4 13222 2 1 3 SER HG H -18.504 -8.158 4.517 1.00 . B B . 51 SER HG 1 1
4 13223 2 1 3 SER N N -17.906 -11.689 4.026 1.00 . B B . 51 SER N 1 1
4 13224 2 1 3 SER O O -15.899 -11.130 6.413 1.00 . B B . 51 SER O 1 1
4 13225 2 1 3 SER OG O -19.028 -8.881 4.899 1.00 . B B . 51 SER OG 1 1
4 13226 2 1 4 HIS C C -13.125 -10.166 5.999 1.00 . B B . 52 HIS C 1 1
4 13227 2 1 4 HIS CA C -13.551 -11.168 4.941 1.00 . B B . 52 HIS CA 1 1
4 13228 2 1 4 HIS CB C -12.547 -11.156 3.805 1.00 . B B . 52 HIS CB 1 1
4 13229 2 1 4 HIS CD2 C -11.622 -12.847 2.117 1.00 . B B . 52 HIS CD2 1 1
4 13230 2 1 4 HIS CE1 C -12.515 -14.627 2.990 1.00 . B B . 52 HIS CE1 1 1
4 13231 2 1 4 HIS CG C -12.336 -12.501 3.205 1.00 . B B . 52 HIS CG 1 1
4 13232 2 1 4 HIS H H -14.986 -10.642 3.482 1.00 . B B . 52 HIS H 1 1
4 13233 2 1 4 HIS HA H -13.575 -12.156 5.378 1.00 . B B . 52 HIS HA 1 1
4 13234 2 1 4 HIS HB2 H -12.908 -10.497 3.028 1.00 . B B . 52 HIS HB2 1 1
4 13235 2 1 4 HIS HB3 H -11.600 -10.794 4.170 1.00 . B B . 52 HIS HB3 1 1
4 13236 2 1 4 HIS HD2 H -11.078 -12.177 1.464 1.00 . B B . 52 HIS HD2 1 1
4 13237 2 1 4 HIS HE1 H -12.783 -15.659 3.170 1.00 . B B . 52 HIS HE1 1 1
4 13238 2 1 4 HIS HE2 H -11.633 -14.689 1.121 1.00 . B B . 52 HIS HE2 1 1
4 13239 2 1 4 HIS N N -14.879 -10.854 4.432 1.00 . B B . 52 HIS N 1 1
4 13240 2 1 4 HIS ND1 N -12.895 -13.624 3.755 1.00 . B B . 52 HIS ND1 1 1
4 13241 2 1 4 HIS NE2 N -11.739 -14.209 1.975 1.00 . B B . 52 HIS NE2 1 1
4 13242 2 1 4 HIS O O -12.526 -10.532 7.016 1.00 . B B . 52 HIS O 1 1
4 13243 2 1 5 MET C C -13.513 -8.111 8.102 1.00 . B B . 53 MET C 1 1
4 13244 2 1 5 MET CA C -13.121 -7.806 6.649 1.00 . B B . 53 MET CA 1 1
4 13245 2 1 5 MET CB C -13.843 -6.547 6.171 1.00 . B B . 53 MET CB 1 1
4 13246 2 1 5 MET CE C -11.274 -5.315 4.565 1.00 . B B . 53 MET CE 1 1
4 13247 2 1 5 MET CG C -13.162 -5.258 6.586 1.00 . B B . 53 MET CG 1 1
4 13248 2 1 5 MET H H -13.930 -8.687 4.905 1.00 . B B . 53 MET H 1 1
4 13249 2 1 5 MET HA H -12.057 -7.647 6.595 1.00 . B B . 53 MET HA 1 1
4 13250 2 1 5 MET HB2 H -13.904 -6.571 5.094 1.00 . B B . 53 MET HB2 1 1
4 13251 2 1 5 MET HB3 H -14.846 -6.551 6.576 1.00 . B B . 53 MET HB3 1 1
4 13252 2 1 5 MET HE1 H -10.639 -4.734 3.912 1.00 . B B . 53 MET HE1 1 1
4 13253 2 1 5 MET HE2 H -11.685 -6.148 4.013 1.00 . B B . 53 MET HE2 1 1
4 13254 2 1 5 MET HE3 H -10.694 -5.689 5.397 1.00 . B B . 53 MET HE3 1 1
4 13255 2 1 5 MET HG2 H -13.853 -4.669 7.169 1.00 . B B . 53 MET HG2 1 1
4 13256 2 1 5 MET HG3 H -12.306 -5.506 7.190 1.00 . B B . 53 MET HG3 1 1
4 13257 2 1 5 MET N N -13.457 -8.900 5.748 1.00 . B B . 53 MET N 1 1
4 13258 2 1 5 MET O O -12.786 -7.770 9.039 1.00 . B B . 53 MET O 1 1
4 13259 2 1 5 MET SD S -12.609 -4.284 5.179 1.00 . B B . 53 MET SD 1 1
4 13260 2 1 6 ARG C C -15.127 -10.651 9.830 1.00 . B B . 54 ARG C 1 1
4 13261 2 1 6 ARG CA C -15.118 -9.147 9.621 1.00 . B B . 54 ARG CA 1 1
4 13262 2 1 6 ARG CB C -16.520 -8.592 9.848 1.00 . B B . 54 ARG CB 1 1
4 13263 2 1 6 ARG CD C -17.924 -6.552 10.213 1.00 . B B . 54 ARG CD 1 1
4 13264 2 1 6 ARG CG C -16.539 -7.154 10.342 1.00 . B B . 54 ARG CG 1 1
4 13265 2 1 6 ARG CZ C -18.340 -5.062 12.137 1.00 . B B . 54 ARG CZ 1 1
4 13266 2 1 6 ARG H H -15.168 -9.059 7.504 1.00 . B B . 54 ARG H 1 1
4 13267 2 1 6 ARG HA H -14.449 -8.702 10.340 1.00 . B B . 54 ARG HA 1 1
4 13268 2 1 6 ARG HB2 H -17.070 -8.639 8.921 1.00 . B B . 54 ARG HB2 1 1
4 13269 2 1 6 ARG HB3 H -17.017 -9.207 10.582 1.00 . B B . 54 ARG HB3 1 1
4 13270 2 1 6 ARG HD2 H -18.159 -6.450 9.165 1.00 . B B . 54 ARG HD2 1 1
4 13271 2 1 6 ARG HD3 H -18.631 -7.224 10.676 1.00 . B B . 54 ARG HD3 1 1
4 13272 2 1 6 ARG HE H -17.879 -4.447 10.288 1.00 . B B . 54 ARG HE 1 1
4 13273 2 1 6 ARG HG2 H -16.249 -7.135 11.384 1.00 . B B . 54 ARG HG2 1 1
4 13274 2 1 6 ARG HG3 H -15.843 -6.567 9.762 1.00 . B B . 54 ARG HG3 1 1
4 13275 2 1 6 ARG HH11 H -18.408 -7.045 12.539 1.00 . B B . 54 ARG HH11 1 1
4 13276 2 1 6 ARG HH12 H -18.748 -6.006 13.889 1.00 . B B . 54 ARG HH12 1 1
4 13277 2 1 6 ARG HH21 H -18.336 -3.029 12.050 1.00 . B B . 54 ARG HH21 1 1
4 13278 2 1 6 ARG HH22 H -18.695 -3.704 13.609 1.00 . B B . 54 ARG HH22 1 1
4 13279 2 1 6 ARG N N -14.638 -8.798 8.285 1.00 . B B . 54 ARG N 1 1
4 13280 2 1 6 ARG NE N -18.026 -5.236 10.854 1.00 . B B . 54 ARG NE 1 1
4 13281 2 1 6 ARG NH1 N -18.509 -6.121 12.919 1.00 . B B . 54 ARG NH1 1 1
4 13282 2 1 6 ARG NH2 N -18.463 -3.834 12.640 1.00 . B B . 54 ARG NH2 1 1
4 13283 2 1 6 ARG O O -15.726 -11.151 10.782 1.00 . B B . 54 ARG O 1 1
4 13284 2 1 7 SER C C -13.216 -13.208 9.933 1.00 . B B . 55 SER C 1 1
4 13285 2 1 7 SER CA C -14.389 -12.814 9.042 1.00 . B B . 55 SER CA 1 1
4 13286 2 1 7 SER CB C -14.307 -13.441 7.631 1.00 . B B . 55 SER CB 1 1
4 13287 2 1 7 SER H H -13.981 -10.906 8.224 1.00 . B B . 55 SER H 1 1
4 13288 2 1 7 SER HA H -15.280 -13.158 9.517 1.00 . B B . 55 SER HA 1 1
4 13289 2 1 7 SER HB2 H -14.831 -12.803 6.929 1.00 . B B . 55 SER HB2 1 1
4 13290 2 1 7 SER HB3 H -13.277 -13.534 7.325 1.00 . B B . 55 SER HB3 1 1
4 13291 2 1 7 SER HG H -14.942 -15.086 8.489 1.00 . B B . 55 SER HG 1 1
4 13292 2 1 7 SER N N -14.463 -11.366 8.948 1.00 . B B . 55 SER N 1 1
4 13293 2 1 7 SER O O -12.994 -14.386 10.198 1.00 . B B . 55 SER O 1 1
4 13294 2 1 7 SER OG O -14.912 -14.722 7.596 1.00 . B B . 55 SER OG 1 1
4 13295 2 1 8 LEU C C -11.091 -11.386 12.146 1.00 . B B . 56 LEU C 1 1
4 13296 2 1 8 LEU CA C -11.177 -12.429 11.021 1.00 . B B . 56 LEU CA 1 1
4 13297 2 1 8 LEU CB C -9.958 -12.416 10.136 1.00 . B B . 56 LEU CB 1 1
4 13298 2 1 8 LEU CD1 C -9.871 -13.083 7.724 1.00 . B B . 56 LEU CD1 1 1
4 13299 2 1 8 LEU CD2 C -8.617 -14.395 9.440 1.00 . B B . 56 LEU CD2 1 1
4 13300 2 1 8 LEU CG C -9.868 -13.587 9.156 1.00 . B B . 56 LEU CG 1 1
4 13301 2 1 8 LEU H H -12.604 -11.315 9.954 1.00 . B B . 56 LEU H 1 1
4 13302 2 1 8 LEU HA H -11.269 -13.405 11.494 1.00 . B B . 56 LEU HA 1 1
4 13303 2 1 8 LEU HB2 H -9.981 -11.502 9.566 1.00 . B B . 56 LEU HB2 1 1
4 13304 2 1 8 LEU HB3 H -9.082 -12.424 10.754 1.00 . B B . 56 LEU HB3 1 1
4 13305 2 1 8 LEU HD11 H -8.946 -12.564 7.529 1.00 . B B . 56 LEU HD11 1 1
4 13306 2 1 8 LEU HD12 H -10.703 -12.406 7.583 1.00 . B B . 56 LEU HD12 1 1
4 13307 2 1 8 LEU HD13 H -9.967 -13.918 7.048 1.00 . B B . 56 LEU HD13 1 1
4 13308 2 1 8 LEU HD21 H -7.750 -13.821 9.152 1.00 . B B . 56 LEU HD21 1 1
4 13309 2 1 8 LEU HD22 H -8.646 -15.317 8.876 1.00 . B B . 56 LEU HD22 1 1
4 13310 2 1 8 LEU HD23 H -8.565 -14.617 10.494 1.00 . B B . 56 LEU HD23 1 1
4 13311 2 1 8 LEU HG H -10.728 -14.239 9.280 1.00 . B B . 56 LEU HG 1 1
4 13312 2 1 8 LEU N N -12.352 -12.228 10.189 1.00 . B B . 56 LEU N 1 1
4 13313 2 1 8 LEU O O -10.583 -11.669 13.231 1.00 . B B . 56 LEU O 1 1
4 13314 2 1 9 HIS C C -10.031 -8.526 12.989 1.00 . B B . 57 HIS C 1 1
4 13315 2 1 9 HIS CA C -11.459 -9.000 12.712 1.00 . B B . 57 HIS CA 1 1
4 13316 2 1 9 HIS CB C -12.158 -9.331 14.026 1.00 . B B . 57 HIS CB 1 1
4 13317 2 1 9 HIS CD2 C -14.578 -8.460 13.721 1.00 . B B . 57 HIS CD2 1 1
4 13318 2 1 9 HIS CE1 C -15.589 -10.360 14.038 1.00 . B B . 57 HIS CE1 1 1
4 13319 2 1 9 HIS CG C -13.652 -9.433 13.930 1.00 . B B . 57 HIS CG 1 1
4 13320 2 1 9 HIS H H -11.824 -10.010 10.886 1.00 . B B . 57 HIS H 1 1
4 13321 2 1 9 HIS HA H -11.989 -8.187 12.233 1.00 . B B . 57 HIS HA 1 1
4 13322 2 1 9 HIS HB2 H -11.788 -10.277 14.381 1.00 . B B . 57 HIS HB2 1 1
4 13323 2 1 9 HIS HB3 H -11.922 -8.566 14.754 1.00 . B B . 57 HIS HB3 1 1
4 13324 2 1 9 HIS HD2 H -14.393 -7.413 13.519 1.00 . B B . 57 HIS HD2 1 1
4 13325 2 1 9 HIS HE1 H -16.373 -11.096 14.162 1.00 . B B . 57 HIS HE1 1 1
4 13326 2 1 9 HIS HE2 H -16.670 -8.600 13.852 1.00 . B B . 57 HIS HE2 1 1
4 13327 2 1 9 HIS N N -11.487 -10.150 11.800 1.00 . B B . 57 HIS N 1 1
4 13328 2 1 9 HIS ND1 N -14.297 -10.626 14.122 1.00 . B B . 57 HIS ND1 1 1
4 13329 2 1 9 HIS NE2 N -15.805 -9.063 13.795 1.00 . B B . 57 HIS NE2 1 1
4 13330 2 1 9 HIS O O -9.681 -7.390 12.666 1.00 . B B . 57 HIS O 1 1
4 13331 2 1 10 LYS C C -7.085 -8.481 12.726 1.00 . B B . 58 LYS C 1 1
4 13332 2 1 10 LYS CA C -7.829 -9.078 13.917 1.00 . B B . 58 LYS CA 1 1
4 13333 2 1 10 LYS CB C -7.089 -10.334 14.375 1.00 . B B . 58 LYS CB 1 1
4 13334 2 1 10 LYS CD C -4.868 -11.188 15.194 1.00 . B B . 58 LYS CD 1 1
4 13335 2 1 10 LYS CE C -3.729 -10.962 16.174 1.00 . B B . 58 LYS CE 1 1
4 13336 2 1 10 LYS CG C -5.861 -10.039 15.226 1.00 . B B . 58 LYS CG 1 1
4 13337 2 1 10 LYS H H -9.566 -10.292 13.805 1.00 . B B . 58 LYS H 1 1
4 13338 2 1 10 LYS HA H -7.839 -8.363 14.725 1.00 . B B . 58 LYS HA 1 1
4 13339 2 1 10 LYS HB2 H -7.767 -10.947 14.948 1.00 . B B . 58 LYS HB2 1 1
4 13340 2 1 10 LYS HB3 H -6.771 -10.883 13.499 1.00 . B B . 58 LYS HB3 1 1
4 13341 2 1 10 LYS HD2 H -5.384 -12.097 15.466 1.00 . B B . 58 LYS HD2 1 1
4 13342 2 1 10 LYS HD3 H -4.466 -11.284 14.196 1.00 . B B . 58 LYS HD3 1 1
4 13343 2 1 10 LYS HE2 H -4.156 -10.738 17.138 1.00 . B B . 58 LYS HE2 1 1
4 13344 2 1 10 LYS HE3 H -3.146 -11.870 16.243 1.00 . B B . 58 LYS HE3 1 1
4 13345 2 1 10 LYS HG2 H -5.376 -9.145 14.855 1.00 . B B . 58 LYS HG2 1 1
4 13346 2 1 10 LYS HG3 H -6.175 -9.878 16.246 1.00 . B B . 58 LYS HG3 1 1
4 13347 2 1 10 LYS HZ1 H -3.299 -8.923 15.948 1.00 . B B . 58 LYS HZ1 1 1
4 13348 2 1 10 LYS HZ2 H -2.604 -9.902 14.756 1.00 . B B . 58 LYS HZ2 1 1
4 13349 2 1 10 LYS HZ3 H -1.949 -9.874 16.315 1.00 . B B . 58 LYS HZ3 1 1
4 13350 2 1 10 LYS N N -9.217 -9.398 13.582 1.00 . B B . 58 LYS N 1 1
4 13351 2 1 10 LYS NZ N -2.835 -9.836 15.771 1.00 . B B . 58 LYS NZ 1 1
4 13352 2 1 10 LYS O O -6.333 -7.522 12.871 1.00 . B B . 58 LYS O 1 1
4 13353 2 1 11 GLU C C -6.979 -7.140 10.032 1.00 . B B . 59 GLU C 1 1
4 13354 2 1 11 GLU CA C -6.654 -8.600 10.329 1.00 . B B . 59 GLU CA 1 1
4 13355 2 1 11 GLU CB C -7.069 -9.491 9.156 1.00 . B B . 59 GLU CB 1 1
4 13356 2 1 11 GLU CD C -5.272 -11.305 9.222 1.00 . B B . 59 GLU CD 1 1
4 13357 2 1 11 GLU CG C -6.746 -10.965 9.369 1.00 . B B . 59 GLU CG 1 1
4 13358 2 1 11 GLU H H -7.968 -9.779 11.498 1.00 . B B . 59 GLU H 1 1
4 13359 2 1 11 GLU HA H -5.591 -8.695 10.482 1.00 . B B . 59 GLU HA 1 1
4 13360 2 1 11 GLU HB2 H -8.137 -9.396 9.017 1.00 . B B . 59 GLU HB2 1 1
4 13361 2 1 11 GLU HB3 H -6.569 -9.150 8.261 1.00 . B B . 59 GLU HB3 1 1
4 13362 2 1 11 GLU HG2 H -7.055 -11.239 10.364 1.00 . B B . 59 GLU HG2 1 1
4 13363 2 1 11 GLU HG3 H -7.306 -11.544 8.652 1.00 . B B . 59 GLU HG3 1 1
4 13364 2 1 11 GLU N N -7.318 -9.048 11.550 1.00 . B B . 59 GLU N 1 1
4 13365 2 1 11 GLU O O -6.081 -6.320 9.837 1.00 . B B . 59 GLU O 1 1
4 13366 2 1 11 GLU OE1 O -4.439 -10.680 9.902 1.00 . B B . 59 GLU OE1 1 1
4 13367 2 1 11 GLU OE2 O -4.950 -12.230 8.442 1.00 . B B . 59 GLU OE2 1 1
4 13368 2 1 12 LEU C C -8.243 -4.550 10.890 1.00 . B B . 60 LEU C 1 1
4 13369 2 1 12 LEU CA C -8.710 -5.460 9.748 1.00 . B B . 60 LEU CA 1 1
4 13370 2 1 12 LEU CB C -10.242 -5.436 9.620 1.00 . B B . 60 LEU CB 1 1
4 13371 2 1 12 LEU CD1 C -11.202 -3.167 10.108 1.00 . B B . 60 LEU CD1 1 1
4 13372 2 1 12 LEU CD2 C -9.958 -3.513 7.984 1.00 . B B . 60 LEU CD2 1 1
4 13373 2 1 12 LEU CG C -10.867 -4.165 9.017 1.00 . B B . 60 LEU CG 1 1
4 13374 2 1 12 LEU H H -8.934 -7.526 10.104 1.00 . B B . 60 LEU H 1 1
4 13375 2 1 12 LEU HA H -8.266 -5.123 8.821 1.00 . B B . 60 LEU HA 1 1
4 13376 2 1 12 LEU HB2 H -10.547 -6.283 9.019 1.00 . B B . 60 LEU HB2 1 1
4 13377 2 1 12 LEU HB3 H -10.651 -5.566 10.609 1.00 . B B . 60 LEU HB3 1 1
4 13378 2 1 12 LEU HD11 H -10.300 -2.665 10.421 1.00 . B B . 60 LEU HD11 1 1
4 13379 2 1 12 LEU HD12 H -11.639 -3.684 10.951 1.00 . B B . 60 LEU HD12 1 1
4 13380 2 1 12 LEU HD13 H -11.903 -2.440 9.727 1.00 . B B . 60 LEU HD13 1 1
4 13381 2 1 12 LEU HD21 H -10.514 -2.759 7.444 1.00 . B B . 60 LEU HD21 1 1
4 13382 2 1 12 LEU HD22 H -9.600 -4.258 7.290 1.00 . B B . 60 LEU HD22 1 1
4 13383 2 1 12 LEU HD23 H -9.122 -3.052 8.486 1.00 . B B . 60 LEU HD23 1 1
4 13384 2 1 12 LEU HG H -11.792 -4.433 8.523 1.00 . B B . 60 LEU HG 1 1
4 13385 2 1 12 LEU N N -8.265 -6.824 9.996 1.00 . B B . 60 LEU N 1 1
4 13386 2 1 12 LEU O O -7.821 -3.423 10.661 1.00 . B B . 60 LEU O 1 1
4 13387 2 1 13 GLN C C -6.383 -4.022 13.279 1.00 . B B . 61 GLN C 1 1
4 13388 2 1 13 GLN CA C -7.890 -4.317 13.300 1.00 . B B . 61 GLN CA 1 1
4 13389 2 1 13 GLN CB C -8.275 -5.089 14.577 1.00 . B B . 61 GLN CB 1 1
4 13390 2 1 13 GLN CD C -10.129 -4.095 16.004 1.00 . B B . 61 GLN CD 1 1
4 13391 2 1 13 GLN CG C -9.769 -5.068 14.901 1.00 . B B . 61 GLN CG 1 1
4 13392 2 1 13 GLN H H -8.594 -6.003 12.227 1.00 . B B . 61 GLN H 1 1
4 13393 2 1 13 GLN HA H -8.422 -3.377 13.286 1.00 . B B . 61 GLN HA 1 1
4 13394 2 1 13 GLN HB2 H -7.974 -6.120 14.459 1.00 . B B . 61 GLN HB2 1 1
4 13395 2 1 13 GLN HB3 H -7.739 -4.665 15.416 1.00 . B B . 61 GLN HB3 1 1
4 13396 2 1 13 GLN HE21 H -10.267 -2.607 14.699 1.00 . B B . 61 GLN HE21 1 1
4 13397 2 1 13 GLN HE22 H -10.632 -2.209 16.339 1.00 . B B . 61 GLN HE22 1 1
4 13398 2 1 13 GLN HG2 H -10.319 -4.794 14.016 1.00 . B B . 61 GLN HG2 1 1
4 13399 2 1 13 GLN HG3 H -10.067 -6.060 15.215 1.00 . B B . 61 GLN HG3 1 1
4 13400 2 1 13 GLN N N -8.292 -5.072 12.117 1.00 . B B . 61 GLN N 1 1
4 13401 2 1 13 GLN NE2 N -10.355 -2.843 15.646 1.00 . B B . 61 GLN NE2 1 1
4 13402 2 1 13 GLN O O -5.907 -3.106 13.957 1.00 . B B . 61 GLN O 1 1
4 13403 2 1 13 GLN OE1 O -10.194 -4.471 17.175 1.00 . B B . 61 GLN OE1 1 1
4 13404 2 1 14 GLN C C -3.846 -3.442 11.485 1.00 . B B . 62 GLN C 1 1
4 13405 2 1 14 GLN CA C -4.193 -4.625 12.379 1.00 . B B . 62 GLN CA 1 1
4 13406 2 1 14 GLN CB C -3.559 -5.906 11.834 1.00 . B B . 62 GLN CB 1 1
4 13407 2 1 14 GLN CD C -2.035 -7.791 12.538 1.00 . B B . 62 GLN CD 1 1
4 13408 2 1 14 GLN CG C -2.271 -6.291 12.536 1.00 . B B . 62 GLN CG 1 1
4 13409 2 1 14 GLN H H -6.079 -5.470 11.931 1.00 . B B . 62 GLN H 1 1
4 13410 2 1 14 GLN HA H -3.811 -4.437 13.367 1.00 . B B . 62 GLN HA 1 1
4 13411 2 1 14 GLN HB2 H -4.264 -6.718 11.946 1.00 . B B . 62 GLN HB2 1 1
4 13412 2 1 14 GLN HB3 H -3.346 -5.772 10.782 1.00 . B B . 62 GLN HB3 1 1
4 13413 2 1 14 GLN HE21 H -1.165 -7.713 10.756 1.00 . B B . 62 GLN HE21 1 1
4 13414 2 1 14 GLN HE22 H -1.279 -9.283 11.467 1.00 . B B . 62 GLN HE22 1 1
4 13415 2 1 14 GLN HG2 H -1.441 -5.805 12.045 1.00 . B B . 62 GLN HG2 1 1
4 13416 2 1 14 GLN HG3 H -2.326 -5.954 13.562 1.00 . B B . 62 GLN HG3 1 1
4 13417 2 1 14 GLN N N -5.639 -4.786 12.480 1.00 . B B . 62 GLN N 1 1
4 13418 2 1 14 GLN NE2 N -1.431 -8.311 11.481 1.00 . B B . 62 GLN NE2 1 1
4 13419 2 1 14 GLN O O -2.999 -2.617 11.827 1.00 . B B . 62 GLN O 1 1
4 13420 2 1 14 GLN OE1 O -2.404 -8.483 13.485 1.00 . B B . 62 GLN OE1 1 1
4 13421 2 1 15 TYR C C -4.678 -0.934 9.972 1.00 . B B . 63 TYR C 1 1
4 13422 2 1 15 TYR CA C -4.272 -2.284 9.381 1.00 . B B . 63 TYR CA 1 1
4 13423 2 1 15 TYR CB C -5.066 -2.541 8.100 1.00 . B B . 63 TYR CB 1 1
4 13424 2 1 15 TYR CD1 C -3.369 -1.809 6.373 1.00 . B B . 63 TYR CD1 1 1
4 13425 2 1 15 TYR CD2 C -5.484 -0.712 6.394 1.00 . B B . 63 TYR CD2 1 1
4 13426 2 1 15 TYR CE1 C -2.966 -1.016 5.313 1.00 . B B . 63 TYR CE1 1 1
4 13427 2 1 15 TYR CE2 C -5.088 0.088 5.335 1.00 . B B . 63 TYR CE2 1 1
4 13428 2 1 15 TYR CG C -4.634 -1.673 6.930 1.00 . B B . 63 TYR CG 1 1
4 13429 2 1 15 TYR CZ C -3.829 -0.067 4.797 1.00 . B B . 63 TYR CZ 1 1
4 13430 2 1 15 TYR H H -5.071 -4.121 10.056 1.00 . B B . 63 TYR H 1 1
4 13431 2 1 15 TYR HA H -3.219 -2.258 9.139 1.00 . B B . 63 TYR HA 1 1
4 13432 2 1 15 TYR HB2 H -4.942 -3.577 7.817 1.00 . B B . 63 TYR HB2 1 1
4 13433 2 1 15 TYR HB3 H -6.110 -2.347 8.292 1.00 . B B . 63 TYR HB3 1 1
4 13434 2 1 15 TYR HD1 H -2.696 -2.552 6.777 1.00 . B B . 63 TYR HD1 1 1
4 13435 2 1 15 TYR HD2 H -6.470 -0.596 6.813 1.00 . B B . 63 TYR HD2 1 1
4 13436 2 1 15 TYR HE1 H -1.977 -1.143 4.896 1.00 . B B . 63 TYR HE1 1 1
4 13437 2 1 15 TYR HE2 H -5.761 0.830 4.933 1.00 . B B . 63 TYR HE2 1 1
4 13438 2 1 15 TYR HH H -3.530 1.655 3.984 1.00 . B B . 63 TYR HH 1 1
4 13439 2 1 15 TYR N N -4.489 -3.379 10.326 1.00 . B B . 63 TYR N 1 1
4 13440 2 1 15 TYR O O -3.933 0.039 9.869 1.00 . B B . 63 TYR O 1 1
4 13441 2 1 15 TYR OH O -3.429 0.730 3.745 1.00 . B B . 63 TYR OH 1 1
4 13442 2 1 16 ILE C C -5.849 0.559 12.613 1.00 . B B . 64 ILE C 1 1
4 13443 2 1 16 ILE CA C -6.376 0.334 11.194 1.00 . B B . 64 ILE CA 1 1
4 13444 2 1 16 ILE CB C -7.921 0.387 11.186 1.00 . B B . 64 ILE CB 1 1
4 13445 2 1 16 ILE CD1 C -9.908 -0.614 12.440 1.00 . B B . 64 ILE CD1 1 1
4 13446 2 1 16 ILE CG1 C -8.504 -0.826 11.922 1.00 . B B . 64 ILE CG1 1 1
4 13447 2 1 16 ILE CG2 C -8.442 0.456 9.755 1.00 . B B . 64 ILE CG2 1 1
4 13448 2 1 16 ILE H H -6.394 -1.708 10.634 1.00 . B B . 64 ILE H 1 1
4 13449 2 1 16 ILE HA H -6.018 1.152 10.593 1.00 . B B . 64 ILE HA 1 1
4 13450 2 1 16 ILE HB H -8.221 1.292 11.693 1.00 . B B . 64 ILE HB 1 1
4 13451 2 1 16 ILE HD11 H -9.903 0.193 13.154 1.00 . B B . 64 ILE HD11 1 1
4 13452 2 1 16 ILE HD12 H -10.259 -1.517 12.919 1.00 . B B . 64 ILE HD12 1 1
4 13453 2 1 16 ILE HD13 H -10.561 -0.363 11.619 1.00 . B B . 64 ILE HD13 1 1
4 13454 2 1 16 ILE HG12 H -8.521 -1.670 11.251 1.00 . B B . 64 ILE HG12 1 1
4 13455 2 1 16 ILE HG13 H -7.871 -1.061 12.767 1.00 . B B . 64 ILE HG13 1 1
4 13456 2 1 16 ILE HG21 H -7.997 1.302 9.245 1.00 . B B . 64 ILE HG21 1 1
4 13457 2 1 16 ILE HG22 H -9.512 0.568 9.770 1.00 . B B . 64 ILE HG22 1 1
4 13458 2 1 16 ILE HG23 H -8.181 -0.454 9.235 1.00 . B B . 64 ILE HG23 1 1
4 13459 2 1 16 ILE N N -5.849 -0.890 10.590 1.00 . B B . 64 ILE N 1 1
4 13460 2 1 16 ILE O O -6.617 0.845 13.533 1.00 . B B . 64 ILE O 1 1
4 13461 2 1 17 SER C C -3.632 1.964 14.332 1.00 . B B . 65 SER C 1 1
4 13462 2 1 17 SER CA C -3.951 0.477 14.105 1.00 . B B . 65 SER CA 1 1
4 13463 2 1 17 SER CB C -2.686 -0.390 14.191 1.00 . B B . 65 SER CB 1 1
4 13464 2 1 17 SER H H -4.015 0.039 12.046 1.00 . B B . 65 SER H 1 1
4 13465 2 1 17 SER HA H -4.657 0.157 14.855 1.00 . B B . 65 SER HA 1 1
4 13466 2 1 17 SER HB2 H -2.088 -0.090 15.038 1.00 . B B . 65 SER HB2 1 1
4 13467 2 1 17 SER HB3 H -2.974 -1.424 14.300 1.00 . B B . 65 SER HB3 1 1
4 13468 2 1 17 SER HG H -2.060 -1.034 12.451 1.00 . B B . 65 SER HG 1 1
4 13469 2 1 17 SER N N -4.570 0.296 12.808 1.00 . B B . 65 SER N 1 1
4 13470 2 1 17 SER O O -4.491 2.724 14.789 1.00 . B B . 65 SER O 1 1
4 13471 2 1 17 SER OG O -1.905 -0.266 13.015 1.00 . B B . 65 SER OG 1 1
4 13472 2 1 18 ASN C C -2.937 4.816 13.854 1.00 . B B . 66 ASN C 1 1
4 13473 2 1 18 ASN CA C -1.892 3.731 14.163 1.00 . B B . 66 ASN CA 1 1
4 13474 2 1 18 ASN CB C -0.642 3.921 13.287 1.00 . B B . 66 ASN CB 1 1
4 13475 2 1 18 ASN CG C -0.851 3.529 11.831 1.00 . B B . 66 ASN CG 1 1
4 13476 2 1 18 ASN H H -1.727 1.650 13.828 1.00 . B B . 66 ASN H 1 1
4 13477 2 1 18 ASN HA H -1.595 3.856 15.190 1.00 . B B . 66 ASN HA 1 1
4 13478 2 1 18 ASN HB2 H -0.351 4.957 13.318 1.00 . B B . 66 ASN HB2 1 1
4 13479 2 1 18 ASN HB3 H 0.157 3.317 13.690 1.00 . B B . 66 ASN HB3 1 1
4 13480 2 1 18 ASN HD21 H -0.137 1.697 12.169 1.00 . B B . 66 ASN HD21 1 1
4 13481 2 1 18 ASN HD22 H -0.631 2.024 10.544 1.00 . B B . 66 ASN HD22 1 1
4 13482 2 1 18 ASN N N -2.386 2.347 14.035 1.00 . B B . 66 ASN N 1 1
4 13483 2 1 18 ASN ND2 N -0.507 2.292 11.483 1.00 . B B . 66 ASN ND2 1 1
4 13484 2 1 18 ASN O O -3.168 5.688 14.687 1.00 . B B . 66 ASN O 1 1
4 13485 2 1 18 ASN OD1 O -1.311 4.329 11.021 1.00 . B B . 66 ASN OD1 1 1
4 13486 2 1 19 LEU C C -5.851 5.552 13.084 1.00 . B B . 67 LEU C 1 1
4 13487 2 1 19 LEU CA C -4.549 5.787 12.321 1.00 . B B . 67 LEU CA 1 1
4 13488 2 1 19 LEU CB C -4.779 5.882 10.786 1.00 . B B . 67 LEU CB 1 1
4 13489 2 1 19 LEU CD1 C -4.742 3.352 10.486 1.00 . B B . 67 LEU CD1 1 1
4 13490 2 1 19 LEU CD2 C -6.895 4.612 10.160 1.00 . B B . 67 LEU CD2 1 1
4 13491 2 1 19 LEU CG C -5.371 4.661 10.037 1.00 . B B . 67 LEU CG 1 1
4 13492 2 1 19 LEU H H -3.301 4.097 12.025 1.00 . B B . 67 LEU H 1 1
4 13493 2 1 19 LEU HA H -4.154 6.739 12.657 1.00 . B B . 67 LEU HA 1 1
4 13494 2 1 19 LEU HB2 H -5.440 6.717 10.608 1.00 . B B . 67 LEU HB2 1 1
4 13495 2 1 19 LEU HB3 H -3.827 6.116 10.329 1.00 . B B . 67 LEU HB3 1 1
4 13496 2 1 19 LEU HD11 H -3.665 3.445 10.468 1.00 . B B . 67 LEU HD11 1 1
4 13497 2 1 19 LEU HD12 H -5.043 2.557 9.823 1.00 . B B . 67 LEU HD12 1 1
4 13498 2 1 19 LEU HD13 H -5.064 3.128 11.493 1.00 . B B . 67 LEU HD13 1 1
4 13499 2 1 19 LEU HD21 H -7.258 3.679 9.753 1.00 . B B . 67 LEU HD21 1 1
4 13500 2 1 19 LEU HD22 H -7.327 5.435 9.607 1.00 . B B . 67 LEU HD22 1 1
4 13501 2 1 19 LEU HD23 H -7.181 4.685 11.198 1.00 . B B . 67 LEU HD23 1 1
4 13502 2 1 19 LEU HG H -5.143 4.775 8.983 1.00 . B B . 67 LEU HG 1 1
4 13503 2 1 19 LEU N N -3.543 4.788 12.673 1.00 . B B . 67 LEU N 1 1
4 13504 2 1 19 LEU O O -6.243 4.412 13.339 1.00 . B B . 67 LEU O 1 1
4 13505 2 1 20 SER C C -8.925 6.098 13.393 1.00 . B B . 68 SER C 1 1
4 13506 2 1 20 SER CA C -7.745 6.608 14.223 1.00 . B B . 68 SER CA 1 1
4 13507 2 1 20 SER CB C -8.069 8.007 14.746 1.00 . B B . 68 SER CB 1 1
4 13508 2 1 20 SER H H -6.141 7.521 13.208 1.00 . B B . 68 SER H 1 1
4 13509 2 1 20 SER HA H -7.592 5.949 15.065 1.00 . B B . 68 SER HA 1 1
4 13510 2 1 20 SER HB2 H -9.098 8.035 15.070 1.00 . B B . 68 SER HB2 1 1
4 13511 2 1 20 SER HB3 H -7.422 8.244 15.578 1.00 . B B . 68 SER HB3 1 1
4 13512 2 1 20 SER HG H -7.489 9.788 14.119 1.00 . B B . 68 SER HG 1 1
4 13513 2 1 20 SER N N -6.502 6.649 13.460 1.00 . B B . 68 SER N 1 1
4 13514 2 1 20 SER O O -8.937 6.205 12.169 1.00 . B B . 68 SER O 1 1
4 13515 2 1 20 SER OG O -7.890 8.982 13.734 1.00 . B B . 68 SER OG 1 1
4 13516 2 1 21 TYR C C -12.104 6.107 13.177 1.00 . B B . 69 TYR C 1 1
4 13517 2 1 21 TYR CA C -11.096 4.994 13.448 1.00 . B B . 69 TYR CA 1 1
4 13518 2 1 21 TYR CB C -11.706 3.897 14.313 1.00 . B B . 69 TYR CB 1 1
4 13519 2 1 21 TYR CD1 C -12.111 2.103 12.579 1.00 . B B . 69 TYR CD1 1 1
4 13520 2 1 21 TYR CD2 C -13.976 2.915 13.826 1.00 . B B . 69 TYR CD2 1 1
4 13521 2 1 21 TYR CE1 C -12.942 1.234 11.893 1.00 . B B . 69 TYR CE1 1 1
4 13522 2 1 21 TYR CE2 C -14.816 2.052 13.146 1.00 . B B . 69 TYR CE2 1 1
4 13523 2 1 21 TYR CG C -12.616 2.954 13.557 1.00 . B B . 69 TYR CG 1 1
4 13524 2 1 21 TYR CZ C -14.295 1.214 12.180 1.00 . B B . 69 TYR CZ 1 1
4 13525 2 1 21 TYR H H -9.812 5.436 15.055 1.00 . B B . 69 TYR H 1 1
4 13526 2 1 21 TYR HA H -10.803 4.573 12.504 1.00 . B B . 69 TYR HA 1 1
4 13527 2 1 21 TYR HB2 H -10.904 3.311 14.748 1.00 . B B . 69 TYR HB2 1 1
4 13528 2 1 21 TYR HB3 H -12.277 4.351 15.106 1.00 . B B . 69 TYR HB3 1 1
4 13529 2 1 21 TYR HD1 H -11.056 2.121 12.357 1.00 . B B . 69 TYR HD1 1 1
4 13530 2 1 21 TYR HD2 H -14.378 3.577 14.584 1.00 . B B . 69 TYR HD2 1 1
4 13531 2 1 21 TYR HE1 H -12.533 0.578 11.135 1.00 . B B . 69 TYR HE1 1 1
4 13532 2 1 21 TYR HE2 H -15.875 2.041 13.372 1.00 . B B . 69 TYR HE2 1 1
4 13533 2 1 21 TYR HH H -14.778 -0.548 11.563 1.00 . B B . 69 TYR HH 1 1
4 13534 2 1 21 TYR N N -9.897 5.510 14.077 1.00 . B B . 69 TYR N 1 1
4 13535 2 1 21 TYR O O -13.088 5.899 12.479 1.00 . B B . 69 TYR O 1 1
4 13536 2 1 21 TYR OH O -15.126 0.347 11.500 1.00 . B B . 69 TYR OH 1 1
4 13537 2 1 22 ARG C C -12.765 8.916 12.245 1.00 . B B . 70 ARG C 1 1
4 13538 2 1 22 ARG CA C -12.811 8.387 13.671 1.00 . B B . 70 ARG CA 1 1
4 13539 2 1 22 ARG CB C -12.439 9.501 14.658 1.00 . B B . 70 ARG CB 1 1
4 13540 2 1 22 ARG CD C -11.562 10.114 16.938 1.00 . B B . 70 ARG CD 1 1
4 13541 2 1 22 ARG CG C -12.086 8.994 16.046 1.00 . B B . 70 ARG CG 1 1
4 13542 2 1 22 ARG CZ C -9.508 11.491 17.184 1.00 . B B . 70 ARG CZ 1 1
4 13543 2 1 22 ARG H H -11.160 7.318 14.462 1.00 . B B . 70 ARG H 1 1
4 13544 2 1 22 ARG HA H -13.815 8.046 13.890 1.00 . B B . 70 ARG HA 1 1
4 13545 2 1 22 ARG HB2 H -11.587 10.039 14.267 1.00 . B B . 70 ARG HB2 1 1
4 13546 2 1 22 ARG HB3 H -13.274 10.180 14.745 1.00 . B B . 70 ARG HB3 1 1
4 13547 2 1 22 ARG HD2 H -12.289 10.913 16.948 1.00 . B B . 70 ARG HD2 1 1
4 13548 2 1 22 ARG HD3 H -11.442 9.729 17.939 1.00 . B B . 70 ARG HD3 1 1
4 13549 2 1 22 ARG HE H -9.949 10.369 15.594 1.00 . B B . 70 ARG HE 1 1
4 13550 2 1 22 ARG HG2 H -12.972 8.565 16.496 1.00 . B B . 70 ARG HG2 1 1
4 13551 2 1 22 ARG HG3 H -11.327 8.233 15.952 1.00 . B B . 70 ARG HG3 1 1
4 13552 2 1 22 ARG HH11 H -10.745 11.566 18.793 1.00 . B B . 70 ARG HH11 1 1
4 13553 2 1 22 ARG HH12 H -9.296 12.512 18.924 1.00 . B B . 70 ARG HH12 1 1
4 13554 2 1 22 ARG HH21 H -8.057 11.620 15.767 1.00 . B B . 70 ARG HH21 1 1
4 13555 2 1 22 ARG HH22 H -7.774 12.538 17.216 1.00 . B B . 70 ARG HH22 1 1
4 13556 2 1 22 ARG N N -11.912 7.250 13.835 1.00 . B B . 70 ARG N 1 1
4 13557 2 1 22 ARG NE N -10.271 10.654 16.475 1.00 . B B . 70 ARG NE 1 1
4 13558 2 1 22 ARG NH1 N -9.884 11.892 18.395 1.00 . B B . 70 ARG NH1 1 1
4 13559 2 1 22 ARG NH2 N -8.362 11.923 16.682 1.00 . B B . 70 ARG NH2 1 1
4 13560 2 1 22 ARG O O -13.801 9.252 11.669 1.00 . B B . 70 ARG O 1 1
4 13561 2 1 23 VAL C C -12.158 10.626 9.907 1.00 . B B . 71 VAL C 1 1
4 13562 2 1 23 VAL CA C -11.256 9.466 10.326 1.00 . B B . 71 VAL CA 1 1
4 13563 2 1 23 VAL CB C -11.351 8.341 9.249 1.00 . B B . 71 VAL CB 1 1
4 13564 2 1 23 VAL CG1 C -10.233 7.330 9.423 1.00 . B B . 71 VAL CG1 1 1
4 13565 2 1 23 VAL CG2 C -12.704 7.642 9.274 1.00 . B B . 71 VAL CG2 1 1
4 13566 2 1 23 VAL H H -10.788 8.698 12.265 1.00 . B B . 71 VAL H 1 1
4 13567 2 1 23 VAL HA H -10.234 9.827 10.321 1.00 . B B . 71 VAL HA 1 1
4 13568 2 1 23 VAL HB H -11.235 8.800 8.276 1.00 . B B . 71 VAL HB 1 1
4 13569 2 1 23 VAL HG11 H -9.282 7.841 9.427 1.00 . B B . 71 VAL HG11 1 1
4 13570 2 1 23 VAL HG12 H -10.258 6.620 8.607 1.00 . B B . 71 VAL HG12 1 1
4 13571 2 1 23 VAL HG13 H -10.362 6.809 10.358 1.00 . B B . 71 VAL HG13 1 1
4 13572 2 1 23 VAL HG21 H -13.478 8.357 9.044 1.00 . B B . 71 VAL HG21 1 1
4 13573 2 1 23 VAL HG22 H -12.877 7.227 10.257 1.00 . B B . 71 VAL HG22 1 1
4 13574 2 1 23 VAL HG23 H -12.716 6.852 8.539 1.00 . B B . 71 VAL HG23 1 1
4 13575 2 1 23 VAL N N -11.531 8.987 11.694 1.00 . B B . 71 VAL N 1 1
4 13576 2 1 23 VAL O O -12.708 10.631 8.804 1.00 . B B . 71 VAL O 1 1
4 13577 2 1 24 LYS C C -12.417 14.091 10.614 1.00 . B B . 72 LYS C 1 1
4 13578 2 1 24 LYS CA C -13.150 12.763 10.456 1.00 . B B . 72 LYS CA 1 1
4 13579 2 1 24 LYS CB C -14.394 12.741 11.345 1.00 . B B . 72 LYS CB 1 1
4 13580 2 1 24 LYS CD C -16.864 13.157 11.540 1.00 . B B . 72 LYS CD 1 1
4 13581 2 1 24 LYS CE C -18.127 13.548 10.788 1.00 . B B . 72 LYS CE 1 1
4 13582 2 1 24 LYS CG C -15.627 13.320 10.675 1.00 . B B . 72 LYS CG 1 1
4 13583 2 1 24 LYS H H -11.809 11.598 11.623 1.00 . B B . 72 LYS H 1 1
4 13584 2 1 24 LYS HA H -13.456 12.658 9.428 1.00 . B B . 72 LYS HA 1 1
4 13585 2 1 24 LYS HB2 H -14.604 11.714 11.621 1.00 . B B . 72 LYS HB2 1 1
4 13586 2 1 24 LYS HB3 H -14.191 13.308 12.241 1.00 . B B . 72 LYS HB3 1 1
4 13587 2 1 24 LYS HD2 H -16.946 12.126 11.847 1.00 . B B . 72 LYS HD2 1 1
4 13588 2 1 24 LYS HD3 H -16.769 13.788 12.410 1.00 . B B . 72 LYS HD3 1 1
4 13589 2 1 24 LYS HE2 H -18.132 14.620 10.651 1.00 . B B . 72 LYS HE2 1 1
4 13590 2 1 24 LYS HE3 H -18.125 13.064 9.820 1.00 . B B . 72 LYS HE3 1 1
4 13591 2 1 24 LYS HG2 H -15.465 14.370 10.492 1.00 . B B . 72 LYS HG2 1 1
4 13592 2 1 24 LYS HG3 H -15.786 12.808 9.736 1.00 . B B . 72 LYS HG3 1 1
4 13593 2 1 24 LYS HZ1 H -19.342 12.133 11.726 1.00 . B B . 72 LYS HZ1 1 1
4 13594 2 1 24 LYS HZ2 H -20.203 13.380 10.978 1.00 . B B . 72 LYS HZ2 1 1
4 13595 2 1 24 LYS HZ3 H -19.396 13.663 12.435 1.00 . B B . 72 LYS HZ3 1 1
4 13596 2 1 24 LYS N N -12.291 11.626 10.768 1.00 . B B . 72 LYS N 1 1
4 13597 2 1 24 LYS NZ N -19.351 13.154 11.533 1.00 . B B . 72 LYS NZ 1 1
4 13598 2 1 24 LYS O O -11.606 14.256 11.529 1.00 . B B . 72 LYS O 1 1
4 13599 2 1 25 LYS C C -10.632 16.353 9.289 1.00 . B B . 73 LYS C 1 1
4 13600 2 1 25 LYS CA C -12.105 16.365 9.688 1.00 . B B . 73 LYS CA 1 1
4 13601 2 1 25 LYS CB C -12.279 17.042 11.054 1.00 . B B . 73 LYS CB 1 1
4 13602 2 1 25 LYS CD C -12.643 19.478 10.503 1.00 . B B . 73 LYS CD 1 1
4 13603 2 1 25 LYS CE C -13.126 19.795 9.094 1.00 . B B . 73 LYS CE 1 1
4 13604 2 1 25 LYS CG C -13.267 18.199 11.051 1.00 . B B . 73 LYS CG 1 1
4 13605 2 1 25 LYS H H -13.326 14.791 8.973 1.00 . B B . 73 LYS H 1 1
4 13606 2 1 25 LYS HA H -12.645 16.947 8.955 1.00 . B B . 73 LYS HA 1 1
4 13607 2 1 25 LYS HB2 H -12.623 16.308 11.762 1.00 . B B . 73 LYS HB2 1 1
4 13608 2 1 25 LYS HB3 H -11.318 17.420 11.378 1.00 . B B . 73 LYS HB3 1 1
4 13609 2 1 25 LYS HD2 H -12.901 20.301 11.154 1.00 . B B . 73 LYS HD2 1 1
4 13610 2 1 25 LYS HD3 H -11.567 19.362 10.486 1.00 . B B . 73 LYS HD3 1 1
4 13611 2 1 25 LYS HE2 H -12.752 20.769 8.816 1.00 . B B . 73 LYS HE2 1 1
4 13612 2 1 25 LYS HE3 H -12.731 19.054 8.415 1.00 . B B . 73 LYS HE3 1 1
4 13613 2 1 25 LYS HG2 H -14.116 17.937 10.438 1.00 . B B . 73 LYS HG2 1 1
4 13614 2 1 25 LYS HG3 H -13.594 18.378 12.063 1.00 . B B . 73 LYS HG3 1 1
4 13615 2 1 25 LYS HZ1 H -14.894 20.116 8.043 1.00 . B B . 73 LYS HZ1 1 1
4 13616 2 1 25 LYS HZ2 H -15.001 20.472 9.689 1.00 . B B . 73 LYS HZ2 1 1
4 13617 2 1 25 LYS HZ3 H -14.994 18.864 9.175 1.00 . B B . 73 LYS HZ3 1 1
4 13618 2 1 25 LYS N N -12.701 15.016 9.695 1.00 . B B . 73 LYS N 1 1
4 13619 2 1 25 LYS NZ N -14.606 19.811 8.994 1.00 . B B . 73 LYS NZ 1 1
4 13620 2 1 25 LYS O O -10.085 17.393 8.929 1.00 . B B . 73 LYS O 1 1
4 13621 2 1 26 VAL C C -7.623 15.913 9.744 1.00 . B B . 74 VAL C 1 1
4 13622 2 1 26 VAL CA C -8.585 14.962 9.002 1.00 . B B . 74 VAL CA 1 1
4 13623 2 1 26 VAL CB C -8.380 15.030 7.460 1.00 . B B . 74 VAL CB 1 1
4 13624 2 1 26 VAL CG1 C -8.123 16.452 6.977 1.00 . B B . 74 VAL CG1 1 1
4 13625 2 1 26 VAL CG2 C -7.263 14.089 7.027 1.00 . B B . 74 VAL CG2 1 1
4 13626 2 1 26 VAL H H -10.515 14.399 9.674 1.00 . B B . 74 VAL H 1 1
4 13627 2 1 26 VAL HA H -8.340 13.954 9.313 1.00 . B B . 74 VAL HA 1 1
4 13628 2 1 26 VAL HB H -9.296 14.690 6.997 1.00 . B B . 74 VAL HB 1 1
4 13629 2 1 26 VAL HG11 H -7.147 16.774 7.305 1.00 . B B . 74 VAL HG11 1 1
4 13630 2 1 26 VAL HG12 H -8.876 17.111 7.391 1.00 . B B . 74 VAL HG12 1 1
4 13631 2 1 26 VAL HG13 H -8.172 16.480 5.901 1.00 . B B . 74 VAL HG13 1 1
4 13632 2 1 26 VAL HG21 H -7.425 13.117 7.467 1.00 . B B . 74 VAL HG21 1 1
4 13633 2 1 26 VAL HG22 H -6.313 14.482 7.357 1.00 . B B . 74 VAL HG22 1 1
4 13634 2 1 26 VAL HG23 H -7.265 13.999 5.953 1.00 . B B . 74 VAL HG23 1 1
4 13635 2 1 26 VAL N N -10.000 15.173 9.368 1.00 . B B . 74 VAL N 1 1
4 13636 2 1 26 VAL O O -6.421 15.946 9.466 1.00 . B B . 74 VAL O 1 1
4 13637 2 1 27 SER C C -6.415 16.891 12.521 1.00 . B B . 75 SER C 1 1
4 13638 2 1 27 SER CA C -7.371 17.572 11.543 1.00 . B B . 75 SER CA 1 1
4 13639 2 1 27 SER CB C -8.304 18.539 12.248 1.00 . B B . 75 SER CB 1 1
4 13640 2 1 27 SER H H -9.096 16.521 10.926 1.00 . B B . 75 SER H 1 1
4 13641 2 1 27 SER HA H -6.759 18.121 10.867 1.00 . B B . 75 SER HA 1 1
4 13642 2 1 27 SER HB2 H -8.812 18.032 13.048 1.00 . B B . 75 SER HB2 1 1
4 13643 2 1 27 SER HB3 H -7.721 19.360 12.647 1.00 . B B . 75 SER HB3 1 1
4 13644 2 1 27 SER HG H -8.857 19.195 10.478 1.00 . B B . 75 SER HG 1 1
4 13645 2 1 27 SER N N -8.137 16.622 10.732 1.00 . B B . 75 SER N 1 1
4 13646 2 1 27 SER O O -6.315 17.322 13.667 1.00 . B B . 75 SER O 1 1
4 13647 2 1 27 SER OG O -9.270 19.055 11.344 1.00 . B B . 75 SER OG 1 1
4 13648 2 1 28 GLU C C -3.761 14.808 12.442 1.00 . B B . 76 GLU C 1 1
4 13649 2 1 28 GLU CA C -5.182 14.889 13.045 1.00 . B B . 76 GLU CA 1 1
4 13650 2 1 28 GLU CB C -5.803 13.528 13.325 1.00 . B B . 76 GLU CB 1 1
4 13651 2 1 28 GLU CD C -5.928 11.595 14.961 1.00 . B B . 76 GLU CD 1 1
4 13652 2 1 28 GLU CG C -5.055 12.679 14.343 1.00 . B B . 76 GLU CG 1 1
4 13653 2 1 28 GLU H H -6.197 15.367 11.274 1.00 . B B . 76 GLU H 1 1
4 13654 2 1 28 GLU HA H -5.090 15.437 13.971 1.00 . B B . 76 GLU HA 1 1
4 13655 2 1 28 GLU HB2 H -6.801 13.702 13.698 1.00 . B B . 76 GLU HB2 1 1
4 13656 2 1 28 GLU HB3 H -5.871 12.985 12.394 1.00 . B B . 76 GLU HB3 1 1
4 13657 2 1 28 GLU HG2 H -4.212 12.213 13.857 1.00 . B B . 76 GLU HG2 1 1
4 13658 2 1 28 GLU HG3 H -4.703 13.324 15.133 1.00 . B B . 76 GLU HG3 1 1
4 13659 2 1 28 GLU N N -6.071 15.656 12.198 1.00 . B B . 76 GLU N 1 1
4 13660 2 1 28 GLU O O -2.767 15.094 13.116 1.00 . B B . 76 GLU O 1 1
4 13661 2 1 28 GLU OE1 O -7.026 11.316 14.420 1.00 . B B . 76 GLU OE1 1 1
4 13662 2 1 28 GLU OE2 O -5.540 11.037 16.008 1.00 . B B . 76 GLU OE2 1 1
4 13663 2 1 29 GLU C C -2.302 15.093 9.267 1.00 . B B . 77 GLU C 1 1
4 13664 2 1 29 GLU CA C -2.385 14.232 10.515 1.00 . B B . 77 GLU CA 1 1
4 13665 2 1 29 GLU CB C -2.120 12.773 10.133 1.00 . B B . 77 GLU CB 1 1
4 13666 2 1 29 GLU CD C -0.717 12.049 12.113 1.00 . B B . 77 GLU CD 1 1
4 13667 2 1 29 GLU CG C -1.993 11.836 11.324 1.00 . B B . 77 GLU CG 1 1
4 13668 2 1 29 GLU H H -4.499 14.164 10.691 1.00 . B B . 77 GLU H 1 1
4 13669 2 1 29 GLU HA H -1.628 14.552 11.211 1.00 . B B . 77 GLU HA 1 1
4 13670 2 1 29 GLU HB2 H -2.926 12.422 9.507 1.00 . B B . 77 GLU HB2 1 1
4 13671 2 1 29 GLU HB3 H -1.197 12.732 9.571 1.00 . B B . 77 GLU HB3 1 1
4 13672 2 1 29 GLU HG2 H -2.829 12.000 11.984 1.00 . B B . 77 GLU HG2 1 1
4 13673 2 1 29 GLU HG3 H -2.009 10.818 10.966 1.00 . B B . 77 GLU HG3 1 1
4 13674 2 1 29 GLU N N -3.681 14.377 11.190 1.00 . B B . 77 GLU N 1 1
4 13675 2 1 29 GLU O O -1.234 15.197 8.662 1.00 . B B . 77 GLU O 1 1
4 13676 2 1 29 GLU OE1 O -0.345 13.215 12.361 1.00 . B B . 77 GLU OE1 1 1
4 13677 2 1 29 GLU OE2 O -0.078 11.046 12.495 1.00 . B B . 77 GLU OE2 1 1
4 13678 2 1 30 ALA C C -3.426 15.747 6.396 1.00 . B B . 78 ALA C 1 1
4 13679 2 1 30 ALA CA C -3.527 16.537 7.701 1.00 . B B . 78 ALA CA 1 1
4 13680 2 1 30 ALA CB C -2.452 17.603 7.729 1.00 . B B . 78 ALA CB 1 1
4 13681 2 1 30 ALA H H -4.247 15.520 9.410 1.00 . B B . 78 ALA H 1 1
4 13682 2 1 30 ALA HA H -4.486 17.036 7.728 1.00 . B B . 78 ALA HA 1 1
4 13683 2 1 30 ALA HB1 H -2.575 18.258 6.879 1.00 . B B . 78 ALA HB1 1 1
4 13684 2 1 30 ALA HB2 H -1.484 17.126 7.679 1.00 . B B . 78 ALA HB2 1 1
4 13685 2 1 30 ALA HB3 H -2.531 18.170 8.642 1.00 . B B . 78 ALA HB3 1 1
4 13686 2 1 30 ALA N N -3.438 15.676 8.881 1.00 . B B . 78 ALA N 1 1
4 13687 2 1 30 ALA O O -3.084 14.564 6.385 1.00 . B B . 78 ALA O 1 1
4 13688 2 1 31 LEU C C -2.534 16.432 3.150 1.00 . B B . 79 LEU C 1 1
4 13689 2 1 31 LEU CA C -3.675 15.828 3.972 1.00 . B B . 79 LEU CA 1 1
4 13690 2 1 31 LEU CB C -5.016 16.036 3.248 1.00 . B B . 79 LEU CB 1 1
4 13691 2 1 31 LEU CD1 C -7.470 15.562 3.057 1.00 . B B . 79 LEU CD1 1 1
4 13692 2 1 31 LEU CD2 C -5.843 13.680 3.384 1.00 . B B . 79 LEU CD2 1 1
4 13693 2 1 31 LEU CG C -6.162 15.134 3.708 1.00 . B B . 79 LEU CG 1 1
4 13694 2 1 31 LEU H H -3.994 17.364 5.379 1.00 . B B . 79 LEU H 1 1
4 13695 2 1 31 LEU HA H -3.495 14.770 4.093 1.00 . B B . 79 LEU HA 1 1
4 13696 2 1 31 LEU HB2 H -5.322 17.061 3.387 1.00 . B B . 79 LEU HB2 1 1
4 13697 2 1 31 LEU HB3 H -4.859 15.867 2.191 1.00 . B B . 79 LEU HB3 1 1
4 13698 2 1 31 LEU HD11 H -7.388 15.470 1.981 1.00 . B B . 79 LEU HD11 1 1
4 13699 2 1 31 LEU HD12 H -7.678 16.589 3.313 1.00 . B B . 79 LEU HD12 1 1
4 13700 2 1 31 LEU HD13 H -8.275 14.934 3.410 1.00 . B B . 79 LEU HD13 1 1
4 13701 2 1 31 LEU HD21 H -6.596 13.038 3.817 1.00 . B B . 79 LEU HD21 1 1
4 13702 2 1 31 LEU HD22 H -4.877 13.423 3.791 1.00 . B B . 79 LEU HD22 1 1
4 13703 2 1 31 LEU HD23 H -5.827 13.544 2.312 1.00 . B B . 79 LEU HD23 1 1
4 13704 2 1 31 LEU HG H -6.275 15.223 4.776 1.00 . B B . 79 LEU HG 1 1
4 13705 2 1 31 LEU N N -3.726 16.428 5.295 1.00 . B B . 79 LEU N 1 1
4 13706 2 1 31 LEU O O -2.767 17.209 2.226 1.00 . B B . 79 LEU O 1 1
4 13707 2 1 32 MET C C 0.736 15.480 2.245 1.00 . B B . 80 MET C 1 1
4 13708 2 1 32 MET CA C -0.149 16.611 2.775 1.00 . B B . 80 MET CA 1 1
4 13709 2 1 32 MET CB C 0.667 17.570 3.663 1.00 . B B . 80 MET CB 1 1
4 13710 2 1 32 MET CE C 2.832 16.959 7.154 1.00 . B B . 80 MET CE 1 1
4 13711 2 1 32 MET CG C 1.060 16.985 5.011 1.00 . B B . 80 MET CG 1 1
4 13712 2 1 32 MET H H -1.158 15.479 4.252 1.00 . B B . 80 MET H 1 1
4 13713 2 1 32 MET HA H -0.528 17.164 1.931 1.00 . B B . 80 MET HA 1 1
4 13714 2 1 32 MET HB2 H 1.570 17.835 3.137 1.00 . B B . 80 MET HB2 1 1
4 13715 2 1 32 MET HB3 H 0.086 18.465 3.836 1.00 . B B . 80 MET HB3 1 1
4 13716 2 1 32 MET HE1 H 2.766 17.326 8.169 1.00 . B B . 80 MET HE1 1 1
4 13717 2 1 32 MET HE2 H 3.872 16.860 6.877 1.00 . B B . 80 MET HE2 1 1
4 13718 2 1 32 MET HE3 H 2.349 15.995 7.090 1.00 . B B . 80 MET HE3 1 1
4 13719 2 1 32 MET HG2 H 0.161 16.722 5.544 1.00 . B B . 80 MET HG2 1 1
4 13720 2 1 32 MET HG3 H 1.646 16.097 4.836 1.00 . B B . 80 MET HG3 1 1
4 13721 2 1 32 MET N N -1.298 16.088 3.498 1.00 . B B . 80 MET N 1 1
4 13722 2 1 32 MET O O 1.867 15.727 1.819 1.00 . B B . 80 MET O 1 1
4 13723 2 1 32 MET SD S 2.024 18.113 6.039 1.00 . B B . 80 MET SD 1 1
4 13724 2 1 33 GLN C C 0.147 11.777 1.925 1.00 . B B . 81 GLN C 1 1
4 13725 2 1 33 GLN CA C 0.949 13.072 1.773 1.00 . B B . 81 GLN CA 1 1
4 13726 2 1 33 GLN CB C 2.268 12.945 2.534 1.00 . B B . 81 GLN CB 1 1
4 13727 2 1 33 GLN CD C 3.445 12.730 4.742 1.00 . B B . 81 GLN CD 1 1
4 13728 2 1 33 GLN CG C 2.121 12.636 4.018 1.00 . B B . 81 GLN CG 1 1
4 13729 2 1 33 GLN H H -0.734 14.136 2.487 1.00 . B B . 81 GLN H 1 1
4 13730 2 1 33 GLN HA H 1.171 13.212 0.728 1.00 . B B . 81 GLN HA 1 1
4 13731 2 1 33 GLN HB2 H 2.853 12.157 2.082 1.00 . B B . 81 GLN HB2 1 1
4 13732 2 1 33 GLN HB3 H 2.806 13.876 2.439 1.00 . B B . 81 GLN HB3 1 1
4 13733 2 1 33 GLN HE21 H 2.536 13.262 6.422 1.00 . B B . 81 GLN HE21 1 1
4 13734 2 1 33 GLN HE22 H 4.258 13.168 6.498 1.00 . B B . 81 GLN HE22 1 1
4 13735 2 1 33 GLN HG2 H 1.434 13.340 4.463 1.00 . B B . 81 GLN HG2 1 1
4 13736 2 1 33 GLN HG3 H 1.734 11.632 4.132 1.00 . B B . 81 GLN HG3 1 1
4 13737 2 1 33 GLN N N 0.200 14.247 2.237 1.00 . B B . 81 GLN N 1 1
4 13738 2 1 33 GLN NE2 N 3.406 13.084 6.015 1.00 . B B . 81 GLN NE2 1 1
4 13739 2 1 33 GLN O O 0.456 10.780 1.283 1.00 . B B . 81 GLN O 1 1
4 13740 2 1 33 GLN OE1 O 4.496 12.483 4.161 1.00 . B B . 81 GLN OE1 1 1
4 13741 2 1 34 MET C C -2.925 10.602 2.137 1.00 . B B . 82 MET C 1 1
4 13742 2 1 34 MET CA C -1.687 10.612 3.028 1.00 . B B . 82 MET CA 1 1
4 13743 2 1 34 MET CB C -2.101 10.546 4.506 1.00 . B B . 82 MET CB 1 1
4 13744 2 1 34 MET CE C 1.643 9.932 6.262 1.00 . B B . 82 MET CE 1 1
4 13745 2 1 34 MET CG C -0.931 10.666 5.479 1.00 . B B . 82 MET CG 1 1
4 13746 2 1 34 MET H H -1.100 12.632 3.232 1.00 . B B . 82 MET H 1 1
4 13747 2 1 34 MET HA H -1.088 9.747 2.791 1.00 . B B . 82 MET HA 1 1
4 13748 2 1 34 MET HB2 H -2.795 11.346 4.710 1.00 . B B . 82 MET HB2 1 1
4 13749 2 1 34 MET HB3 H -2.595 9.601 4.686 1.00 . B B . 82 MET HB3 1 1
4 13750 2 1 34 MET HE1 H 2.003 10.851 5.822 1.00 . B B . 82 MET HE1 1 1
4 13751 2 1 34 MET HE2 H 2.436 9.198 6.248 1.00 . B B . 82 MET HE2 1 1
4 13752 2 1 34 MET HE3 H 1.338 10.116 7.280 1.00 . B B . 82 MET HE3 1 1
4 13753 2 1 34 MET HG2 H -0.419 11.597 5.293 1.00 . B B . 82 MET HG2 1 1
4 13754 2 1 34 MET HG3 H -1.318 10.667 6.490 1.00 . B B . 82 MET HG3 1 1
4 13755 2 1 34 MET N N -0.870 11.795 2.783 1.00 . B B . 82 MET N 1 1
4 13756 2 1 34 MET O O -3.485 11.661 1.844 1.00 . B B . 82 MET O 1 1
4 13757 2 1 34 MET SD S 0.252 9.313 5.313 1.00 . B B . 82 MET SD 1 1
4 13758 2 1 35 PRO C C -5.754 9.983 1.446 1.00 . B B . 83 PRO C 1 1
4 13759 2 1 35 PRO CA C -4.548 9.274 0.834 1.00 . B B . 83 PRO CA 1 1
4 13760 2 1 35 PRO CB C -4.794 7.763 0.741 1.00 . B B . 83 PRO CB 1 1
4 13761 2 1 35 PRO CD C -2.713 8.103 1.912 1.00 . B B . 83 PRO CD 1 1
4 13762 2 1 35 PRO CG C -3.816 7.109 1.660 1.00 . B B . 83 PRO CG 1 1
4 13763 2 1 35 PRO HA H -4.370 9.669 -0.154 1.00 . B B . 83 PRO HA 1 1
4 13764 2 1 35 PRO HB2 H -5.810 7.544 1.046 1.00 . B B . 83 PRO HB2 1 1
4 13765 2 1 35 PRO HB3 H -4.632 7.425 -0.270 1.00 . B B . 83 PRO HB3 1 1
4 13766 2 1 35 PRO HD2 H -2.359 8.026 2.930 1.00 . B B . 83 PRO HD2 1 1
4 13767 2 1 35 PRO HD3 H -1.900 7.955 1.218 1.00 . B B . 83 PRO HD3 1 1
4 13768 2 1 35 PRO HG2 H -4.312 6.850 2.587 1.00 . B B . 83 PRO HG2 1 1
4 13769 2 1 35 PRO HG3 H -3.411 6.224 1.193 1.00 . B B . 83 PRO HG3 1 1
4 13770 2 1 35 PRO N N -3.362 9.405 1.677 1.00 . B B . 83 PRO N 1 1
4 13771 2 1 35 PRO O O -6.083 9.784 2.615 1.00 . B B . 83 PRO O 1 1
4 13772 2 1 36 ILE C C -8.780 10.715 1.268 1.00 . B B . 84 ILE C 1 1
4 13773 2 1 36 ILE CA C -7.545 11.595 1.089 1.00 . B B . 84 ILE CA 1 1
4 13774 2 1 36 ILE CB C -7.821 12.772 0.110 1.00 . B B . 84 ILE CB 1 1
4 13775 2 1 36 ILE CD1 C -10.298 12.970 -0.567 1.00 . B B . 84 ILE CD1 1 1
4 13776 2 1 36 ILE CG1 C -9.189 13.425 0.366 1.00 . B B . 84 ILE CG1 1 1
4 13777 2 1 36 ILE CG2 C -7.682 12.315 -1.334 1.00 . B B . 84 ILE CG2 1 1
4 13778 2 1 36 ILE H H -6.089 10.907 -0.282 1.00 . B B . 84 ILE H 1 1
4 13779 2 1 36 ILE HA H -7.297 12.019 2.051 1.00 . B B . 84 ILE HA 1 1
4 13780 2 1 36 ILE HB H -7.053 13.513 0.283 1.00 . B B . 84 ILE HB 1 1
4 13781 2 1 36 ILE HD11 H -9.957 13.030 -1.591 1.00 . B B . 84 ILE HD11 1 1
4 13782 2 1 36 ILE HD12 H -11.160 13.607 -0.437 1.00 . B B . 84 ILE HD12 1 1
4 13783 2 1 36 ILE HD13 H -10.566 11.950 -0.338 1.00 . B B . 84 ILE HD13 1 1
4 13784 2 1 36 ILE HG12 H -9.500 13.202 1.375 1.00 . B B . 84 ILE HG12 1 1
4 13785 2 1 36 ILE HG13 H -9.085 14.495 0.258 1.00 . B B . 84 ILE HG13 1 1
4 13786 2 1 36 ILE HG21 H -7.959 13.119 -1.998 1.00 . B B . 84 ILE HG21 1 1
4 13787 2 1 36 ILE HG22 H -8.324 11.465 -1.505 1.00 . B B . 84 ILE HG22 1 1
4 13788 2 1 36 ILE HG23 H -6.656 12.034 -1.521 1.00 . B B . 84 ILE HG23 1 1
4 13789 2 1 36 ILE N N -6.395 10.817 0.643 1.00 . B B . 84 ILE N 1 1
4 13790 2 1 36 ILE O O -9.666 11.016 2.058 1.00 . B B . 84 ILE O 1 1
4 13791 2 1 37 GLY C C -9.560 7.255 0.565 1.00 . B B . 85 GLY C 1 1
4 13792 2 1 37 GLY CA C -9.948 8.704 0.679 1.00 . B B . 85 GLY CA 1 1
4 13793 2 1 37 GLY H H -8.015 9.317 0.078 1.00 . B B . 85 GLY H 1 1
4 13794 2 1 37 GLY HA2 H -10.445 8.860 1.622 1.00 . B B . 85 GLY HA2 1 1
4 13795 2 1 37 GLY HA3 H -10.630 8.941 -0.124 1.00 . B B . 85 GLY HA3 1 1
4 13796 2 1 37 GLY N N -8.800 9.583 0.599 1.00 . B B . 85 GLY N 1 1
4 13797 2 1 37 GLY O O -8.752 6.899 -0.286 1.00 . B B . 85 GLY O 1 1
4 13798 2 1 38 ILE C C -11.082 4.146 1.482 1.00 . B B . 86 ILE C 1 1
4 13799 2 1 38 ILE CA C -9.810 4.993 1.429 1.00 . B B . 86 ILE CA 1 1
4 13800 2 1 38 ILE CB C -8.903 4.629 2.622 1.00 . B B . 86 ILE CB 1 1
4 13801 2 1 38 ILE CD1 C -6.842 5.402 3.932 1.00 . B B . 86 ILE CD1 1 1
4 13802 2 1 38 ILE CG1 C -7.739 5.625 2.734 1.00 . B B . 86 ILE CG1 1 1
4 13803 2 1 38 ILE CG2 C -8.374 3.207 2.476 1.00 . B B . 86 ILE CG2 1 1
4 13804 2 1 38 ILE H H -10.732 6.783 2.118 1.00 . B B . 86 ILE H 1 1
4 13805 2 1 38 ILE HA H -9.279 4.767 0.516 1.00 . B B . 86 ILE HA 1 1
4 13806 2 1 38 ILE HB H -9.501 4.673 3.522 1.00 . B B . 86 ILE HB 1 1
4 13807 2 1 38 ILE HD11 H -6.210 6.267 4.075 1.00 . B B . 86 ILE HD11 1 1
4 13808 2 1 38 ILE HD12 H -6.227 4.531 3.761 1.00 . B B . 86 ILE HD12 1 1
4 13809 2 1 38 ILE HD13 H -7.450 5.248 4.809 1.00 . B B . 86 ILE HD13 1 1
4 13810 2 1 38 ILE HG12 H -7.128 5.548 1.850 1.00 . B B . 86 ILE HG12 1 1
4 13811 2 1 38 ILE HG13 H -8.141 6.625 2.801 1.00 . B B . 86 ILE HG13 1 1
4 13812 2 1 38 ILE HG21 H -9.200 2.529 2.311 1.00 . B B . 86 ILE HG21 1 1
4 13813 2 1 38 ILE HG22 H -7.852 2.918 3.379 1.00 . B B . 86 ILE HG22 1 1
4 13814 2 1 38 ILE HG23 H -7.697 3.159 1.639 1.00 . B B . 86 ILE HG23 1 1
4 13815 2 1 38 ILE N N -10.123 6.428 1.429 1.00 . B B . 86 ILE N 1 1
4 13816 2 1 38 ILE O O -12.079 4.560 2.071 1.00 . B B . 86 ILE O 1 1
4 13817 2 1 39 LEU C C -11.744 0.600 0.968 1.00 . B B . 87 LEU C 1 1
4 13818 2 1 39 LEU CA C -12.188 2.064 0.831 1.00 . B B . 87 LEU CA 1 1
4 13819 2 1 39 LEU CB C -12.916 2.265 -0.501 1.00 . B B . 87 LEU CB 1 1
4 13820 2 1 39 LEU CD1 C -15.192 2.561 -1.477 1.00 . B B . 87 LEU CD1 1 1
4 13821 2 1 39 LEU CD2 C -14.282 0.245 -1.104 1.00 . B B . 87 LEU CD2 1 1
4 13822 2 1 39 LEU CG C -14.326 1.680 -0.590 1.00 . B B . 87 LEU CG 1 1
4 13823 2 1 39 LEU H H -10.243 2.705 0.359 1.00 . B B . 87 LEU H 1 1
4 13824 2 1 39 LEU HA H -12.852 2.317 1.639 1.00 . B B . 87 LEU HA 1 1
4 13825 2 1 39 LEU HB2 H -12.980 3.325 -0.686 1.00 . B B . 87 LEU HB2 1 1
4 13826 2 1 39 LEU HB3 H -12.317 1.818 -1.278 1.00 . B B . 87 LEU HB3 1 1
4 13827 2 1 39 LEU HD11 H -15.354 3.508 -0.982 1.00 . B B . 87 LEU HD11 1 1
4 13828 2 1 39 LEU HD12 H -16.140 2.082 -1.657 1.00 . B B . 87 LEU HD12 1 1
4 13829 2 1 39 LEU HD13 H -14.685 2.732 -2.415 1.00 . B B . 87 LEU HD13 1 1
4 13830 2 1 39 LEU HD21 H -13.933 -0.406 -0.315 1.00 . B B . 87 LEU HD21 1 1
4 13831 2 1 39 LEU HD22 H -13.608 0.179 -1.945 1.00 . B B . 87 LEU HD22 1 1
4 13832 2 1 39 LEU HD23 H -15.270 -0.060 -1.406 1.00 . B B . 87 LEU HD23 1 1
4 13833 2 1 39 LEU HG H -14.766 1.665 0.401 1.00 . B B . 87 LEU HG 1 1
4 13834 2 1 39 LEU N N -11.046 2.960 0.863 1.00 . B B . 87 LEU N 1 1
4 13835 2 1 39 LEU O O -10.853 0.148 0.242 1.00 . B B . 87 LEU O 1 1
4 13836 2 1 40 LEU C C -13.362 -2.344 2.099 1.00 . B B . 88 LEU C 1 1
4 13837 2 1 40 LEU CA C -12.065 -1.530 2.150 1.00 . B B . 88 LEU CA 1 1
4 13838 2 1 40 LEU CB C -11.399 -1.684 3.521 1.00 . B B . 88 LEU CB 1 1
4 13839 2 1 40 LEU CD1 C -10.048 0.276 4.315 1.00 . B B . 88 LEU CD1 1 1
4 13840 2 1 40 LEU CD2 C -9.096 -2.056 4.391 1.00 . B B . 88 LEU CD2 1 1
4 13841 2 1 40 LEU CG C -9.998 -1.090 3.639 1.00 . B B . 88 LEU CG 1 1
4 13842 2 1 40 LEU H H -13.101 0.292 2.423 1.00 . B B . 88 LEU H 1 1
4 13843 2 1 40 LEU HA H -11.391 -1.872 1.375 1.00 . B B . 88 LEU HA 1 1
4 13844 2 1 40 LEU HB2 H -12.032 -1.211 4.257 1.00 . B B . 88 LEU HB2 1 1
4 13845 2 1 40 LEU HB3 H -11.338 -2.736 3.750 1.00 . B B . 88 LEU HB3 1 1
4 13846 2 1 40 LEU HD11 H -10.658 0.218 5.203 1.00 . B B . 88 LEU HD11 1 1
4 13847 2 1 40 LEU HD12 H -10.476 0.996 3.632 1.00 . B B . 88 LEU HD12 1 1
4 13848 2 1 40 LEU HD13 H -9.049 0.587 4.584 1.00 . B B . 88 LEU HD13 1 1
4 13849 2 1 40 LEU HD21 H -9.445 -2.156 5.410 1.00 . B B . 88 LEU HD21 1 1
4 13850 2 1 40 LEU HD22 H -8.085 -1.685 4.391 1.00 . B B . 88 LEU HD22 1 1
4 13851 2 1 40 LEU HD23 H -9.125 -3.022 3.906 1.00 . B B . 88 LEU HD23 1 1
4 13852 2 1 40 LEU HG H -9.594 -0.954 2.648 1.00 . B B . 88 LEU HG 1 1
4 13853 2 1 40 LEU N N -12.378 -0.127 1.894 1.00 . B B . 88 LEU N 1 1
4 13854 2 1 40 LEU O O -14.377 -1.938 2.660 1.00 . B B . 88 LEU O 1 1
4 13855 2 1 41 LEU C C -14.254 -5.776 1.529 1.00 . B B . 89 LEU C 1 1
4 13856 2 1 41 LEU CA C -14.521 -4.300 1.247 1.00 . B B . 89 LEU CA 1 1
4 13857 2 1 41 LEU CB C -15.074 -4.155 -0.159 1.00 . B B . 89 LEU CB 1 1
4 13858 2 1 41 LEU CD1 C -15.121 -5.297 -2.384 1.00 . B B . 89 LEU CD1 1 1
4 13859 2 1 41 LEU CD2 C -13.143 -3.925 -1.722 1.00 . B B . 89 LEU CD2 1 1
4 13860 2 1 41 LEU CG C -14.243 -4.847 -1.234 1.00 . B B . 89 LEU CG 1 1
4 13861 2 1 41 LEU H H -12.517 -3.732 0.934 1.00 . B B . 89 LEU H 1 1
4 13862 2 1 41 LEU HA H -15.257 -3.941 1.961 1.00 . B B . 89 LEU HA 1 1
4 13863 2 1 41 LEU HB2 H -16.069 -4.574 -0.174 1.00 . B B . 89 LEU HB2 1 1
4 13864 2 1 41 LEU HB3 H -15.134 -3.105 -0.396 1.00 . B B . 89 LEU HB3 1 1
4 13865 2 1 41 LEU HD11 H -14.504 -5.728 -3.155 1.00 . B B . 89 LEU HD11 1 1
4 13866 2 1 41 LEU HD12 H -15.652 -4.447 -2.777 1.00 . B B . 89 LEU HD12 1 1
4 13867 2 1 41 LEU HD13 H -15.828 -6.035 -2.030 1.00 . B B . 89 LEU HD13 1 1
4 13868 2 1 41 LEU HD21 H -12.510 -3.644 -0.891 1.00 . B B . 89 LEU HD21 1 1
4 13869 2 1 41 LEU HD22 H -13.583 -3.040 -2.153 1.00 . B B . 89 LEU HD22 1 1
4 13870 2 1 41 LEU HD23 H -12.551 -4.435 -2.466 1.00 . B B . 89 LEU HD23 1 1
4 13871 2 1 41 LEU HG H -13.774 -5.725 -0.805 1.00 . B B . 89 LEU HG 1 1
4 13872 2 1 41 LEU N N -13.331 -3.468 1.417 1.00 . B B . 89 LEU N 1 1
4 13873 2 1 41 LEU O O -13.298 -6.136 2.216 1.00 . B B . 89 LEU O 1 1
4 13874 2 1 42 ASP C C -14.388 -8.681 0.081 1.00 . B B . 90 ASP C 1 1
4 13875 2 1 42 ASP CA C -15.126 -8.052 1.260 1.00 . B B . 90 ASP CA 1 1
4 13876 2 1 42 ASP CB C -16.534 -8.660 1.322 1.00 . B B . 90 ASP CB 1 1
4 13877 2 1 42 ASP CG C -17.449 -7.924 2.263 1.00 . B B . 90 ASP CG 1 1
4 13878 2 1 42 ASP H H -15.937 -6.231 0.545 1.00 . B B . 90 ASP H 1 1
4 13879 2 1 42 ASP HA H -14.596 -8.265 2.174 1.00 . B B . 90 ASP HA 1 1
4 13880 2 1 42 ASP HB2 H -16.974 -8.634 0.335 1.00 . B B . 90 ASP HB2 1 1
4 13881 2 1 42 ASP HB3 H -16.460 -9.687 1.648 1.00 . B B . 90 ASP HB3 1 1
4 13882 2 1 42 ASP N N -15.201 -6.603 1.086 1.00 . B B . 90 ASP N 1 1
4 13883 2 1 42 ASP O O -13.660 -8.015 -0.642 1.00 . B B . 90 ASP O 1 1
4 13884 2 1 42 ASP OD1 O -17.037 -7.649 3.406 1.00 . B B . 90 ASP OD1 1 1
4 13885 2 1 42 ASP OD2 O -18.597 -7.630 1.864 1.00 . B B . 90 ASP OD2 1 1
4 13886 2 1 43 GLU C C -15.106 -11.094 -2.172 1.00 . B B . 91 GLU C 1 1
4 13887 2 1 43 GLU CA C -14.000 -10.672 -1.241 1.00 . B B . 91 GLU CA 1 1
4 13888 2 1 43 GLU CB C -13.221 -11.900 -0.764 1.00 . B B . 91 GLU CB 1 1
4 13889 2 1 43 GLU CD C -13.812 -14.357 -0.884 1.00 . B B . 91 GLU CD 1 1
4 13890 2 1 43 GLU CG C -14.101 -13.026 -0.229 1.00 . B B . 91 GLU CG 1 1
4 13891 2 1 43 GLU H H -15.266 -10.452 0.423 1.00 . B B . 91 GLU H 1 1
4 13892 2 1 43 GLU HA H -13.335 -9.995 -1.760 1.00 . B B . 91 GLU HA 1 1
4 13893 2 1 43 GLU HB2 H -12.633 -12.285 -1.584 1.00 . B B . 91 GLU HB2 1 1
4 13894 2 1 43 GLU HB3 H -12.553 -11.588 0.027 1.00 . B B . 91 GLU HB3 1 1
4 13895 2 1 43 GLU HG2 H -13.928 -13.127 0.833 1.00 . B B . 91 GLU HG2 1 1
4 13896 2 1 43 GLU HG3 H -15.137 -12.774 -0.402 1.00 . B B . 91 GLU HG3 1 1
4 13897 2 1 43 GLU N N -14.613 -9.975 -0.138 1.00 . B B . 91 GLU N 1 1
4 13898 2 1 43 GLU O O -14.889 -11.860 -3.134 1.00 . B B . 91 GLU O 1 1
4 13899 2 1 43 GLU OE1 O -12.674 -14.858 -0.754 1.00 . B B . 91 GLU OE1 1 1
4 13900 2 1 43 GLU OE2 O -14.727 -14.912 -1.528 1.00 . B B . 91 GLU OE2 1 1
4 13901 2 1 44 GLU C C -18.052 -9.859 -3.679 1.00 . B B . 92 GLU C 1 1
4 13902 2 1 44 GLU CA C -17.486 -10.958 -2.735 1.00 . B B . 92 GLU CA 1 1
4 13903 2 1 44 GLU CB C -18.601 -11.290 -1.756 1.00 . B B . 92 GLU CB 1 1
4 13904 2 1 44 GLU CD C -21.012 -11.959 -1.469 1.00 . B B . 92 GLU CD 1 1
4 13905 2 1 44 GLU CG C -19.888 -11.679 -2.443 1.00 . B B . 92 GLU CG 1 1
4 13906 2 1 44 GLU H H -16.391 -9.890 -1.208 1.00 . B B . 92 GLU H 1 1
4 13907 2 1 44 GLU HA H -17.199 -11.811 -3.297 1.00 . B B . 92 GLU HA 1 1
4 13908 2 1 44 GLU HB2 H -18.298 -12.089 -1.113 1.00 . B B . 92 GLU HB2 1 1
4 13909 2 1 44 GLU HB3 H -18.814 -10.410 -1.129 1.00 . B B . 92 GLU HB3 1 1
4 13910 2 1 44 GLU HG2 H -20.203 -10.875 -3.093 1.00 . B B . 92 GLU HG2 1 1
4 13911 2 1 44 GLU HG3 H -19.708 -12.565 -3.027 1.00 . B B . 92 GLU HG3 1 1
4 13912 2 1 44 GLU N N -16.311 -10.551 -1.916 1.00 . B B . 92 GLU N 1 1
4 13913 2 1 44 GLU O O -17.512 -9.785 -4.784 1.00 . B B . 92 GLU O 1 1
4 13914 2 1 44 GLU OE1 O -20.724 -12.342 -0.317 1.00 . B B . 92 GLU OE1 1 1
4 13915 2 1 44 GLU OE2 O -22.192 -11.793 -1.851 1.00 . B B . 92 GLU OE2 1 1
4 13916 2 1 45 ASP C C -19.725 -6.634 -3.033 1.00 . B B . 93 ASP C 1 1
4 13917 2 1 45 ASP CA C -18.893 -7.615 -3.875 1.00 . B B . 93 ASP CA 1 1
4 13918 2 1 45 ASP CB C -20.015 -8.113 -4.900 1.00 . B B . 93 ASP CB 1 1
4 13919 2 1 45 ASP CG C -20.116 -7.217 -6.131 1.00 . B B . 93 ASP CG 1 1
4 13920 2 1 45 ASP H H -18.776 -8.810 -2.152 1.00 . B B . 93 ASP H 1 1
4 13921 2 1 45 ASP HA H -18.120 -7.191 -4.423 1.00 . B B . 93 ASP HA 1 1
4 13922 2 1 45 ASP HB2 H -19.809 -9.107 -5.236 1.00 . B B . 93 ASP HB2 1 1
4 13923 2 1 45 ASP HB3 H -21.004 -8.102 -4.423 1.00 . B B . 93 ASP HB3 1 1
4 13924 2 1 45 ASP N N -18.349 -8.718 -3.034 1.00 . B B . 93 ASP N 1 1
4 13925 2 1 45 ASP O O -20.629 -5.944 -3.497 1.00 . B B . 93 ASP O 1 1
4 13926 2 1 45 ASP OD1 O -19.295 -7.403 -7.047 1.00 . B B . 93 ASP OD1 1 1
4 13927 2 1 45 ASP OD2 O -21.011 -6.333 -6.185 1.00 . B B . 93 ASP OD2 1 1
4 13928 2 1 46 LYS C C -18.728 -4.640 -0.149 1.00 . B B . 94 LYS C 1 1
4 13929 2 1 46 LYS CA C -19.778 -5.380 -0.967 1.00 . B B . 94 LYS CA 1 1
4 13930 2 1 46 LYS CB C -20.801 -6.028 -0.051 1.00 . B B . 94 LYS CB 1 1
4 13931 2 1 46 LYS CD C -22.808 -6.431 -1.536 1.00 . B B . 94 LYS CD 1 1
4 13932 2 1 46 LYS CE C -23.722 -5.571 -2.405 1.00 . B B . 94 LYS CE 1 1
4 13933 2 1 46 LYS CG C -22.233 -5.633 -0.370 1.00 . B B . 94 LYS CG 1 1
4 13934 2 1 46 LYS H H -18.360 -6.852 -1.546 1.00 . B B . 94 LYS H 1 1
4 13935 2 1 46 LYS HA H -20.270 -4.653 -1.597 1.00 . B B . 94 LYS HA 1 1
4 13936 2 1 46 LYS HB2 H -20.716 -7.097 -0.144 1.00 . B B . 94 LYS HB2 1 1
4 13937 2 1 46 LYS HB3 H -20.592 -5.740 0.967 1.00 . B B . 94 LYS HB3 1 1
4 13938 2 1 46 LYS HD2 H -22.000 -6.806 -2.143 1.00 . B B . 94 LYS HD2 1 1
4 13939 2 1 46 LYS HD3 H -23.380 -7.256 -1.141 1.00 . B B . 94 LYS HD3 1 1
4 13940 2 1 46 LYS HE2 H -24.749 -5.839 -2.200 1.00 . B B . 94 LYS HE2 1 1
4 13941 2 1 46 LYS HE3 H -23.568 -4.533 -2.142 1.00 . B B . 94 LYS HE3 1 1
4 13942 2 1 46 LYS HG2 H -22.839 -5.806 0.500 1.00 . B B . 94 LYS HG2 1 1
4 13943 2 1 46 LYS HG3 H -22.255 -4.578 -0.621 1.00 . B B . 94 LYS HG3 1 1
4 13944 2 1 46 LYS HZ1 H -23.880 -6.630 -4.209 1.00 . B B . 94 LYS HZ1 1 1
4 13945 2 1 46 LYS HZ2 H -22.433 -5.765 -4.051 1.00 . B B . 94 LYS HZ2 1 1
4 13946 2 1 46 LYS HZ3 H -23.876 -4.950 -4.402 1.00 . B B . 94 LYS HZ3 1 1
4 13947 2 1 46 LYS N N -19.178 -6.364 -1.848 1.00 . B B . 94 LYS N 1 1
4 13948 2 1 46 LYS NZ N -23.458 -5.743 -3.867 1.00 . B B . 94 LYS NZ 1 1
4 13949 2 1 46 LYS O O -17.759 -5.233 0.322 1.00 . B B . 94 LYS O 1 1
4 13950 2 1 47 ILE C C -18.299 -2.596 2.207 1.00 . B B . 95 ILE C 1 1
4 13951 2 1 47 ILE CA C -18.032 -2.476 0.720 1.00 . B B . 95 ILE CA 1 1
4 13952 2 1 47 ILE CB C -18.180 -1.009 0.290 1.00 . B B . 95 ILE CB 1 1
4 13953 2 1 47 ILE CD1 C -18.718 0.368 -1.779 1.00 . B B . 95 ILE CD1 1 1
4 13954 2 1 47 ILE CG1 C -18.098 -0.899 -1.236 1.00 . B B . 95 ILE CG1 1 1
4 13955 2 1 47 ILE CG2 C -17.099 -0.166 0.956 1.00 . B B . 95 ILE CG2 1 1
4 13956 2 1 47 ILE H H -19.669 -2.917 -0.513 1.00 . B B . 95 ILE H 1 1
4 13957 2 1 47 ILE HA H -17.015 -2.787 0.513 1.00 . B B . 95 ILE HA 1 1
4 13958 2 1 47 ILE HB H -19.142 -0.643 0.625 1.00 . B B . 95 ILE HB 1 1
4 13959 2 1 47 ILE HD11 H -18.458 0.480 -2.821 1.00 . B B . 95 ILE HD11 1 1
4 13960 2 1 47 ILE HD12 H -18.355 1.220 -1.223 1.00 . B B . 95 ILE HD12 1 1
4 13961 2 1 47 ILE HD13 H -19.794 0.311 -1.682 1.00 . B B . 95 ILE HD13 1 1
4 13962 2 1 47 ILE HG12 H -17.064 -0.921 -1.540 1.00 . B B . 95 ILE HG12 1 1
4 13963 2 1 47 ILE HG13 H -18.618 -1.737 -1.676 1.00 . B B . 95 ILE HG13 1 1
4 13964 2 1 47 ILE HG21 H -17.335 -0.040 2.003 1.00 . B B . 95 ILE HG21 1 1
4 13965 2 1 47 ILE HG22 H -17.046 0.804 0.481 1.00 . B B . 95 ILE HG22 1 1
4 13966 2 1 47 ILE HG23 H -16.146 -0.665 0.862 1.00 . B B . 95 ILE HG23 1 1
4 13967 2 1 47 ILE N N -18.927 -3.328 -0.033 1.00 . B B . 95 ILE N 1 1
4 13968 2 1 47 ILE O O -19.450 -2.555 2.642 1.00 . B B . 95 ILE O 1 1
4 13969 2 1 48 GLU C C -17.136 -1.562 5.171 1.00 . B B . 96 GLU C 1 1
4 13970 2 1 48 GLU CA C -17.393 -2.879 4.429 1.00 . B B . 96 GLU CA 1 1
4 13971 2 1 48 GLU CB C -16.472 -3.977 4.938 1.00 . B B . 96 GLU CB 1 1
4 13972 2 1 48 GLU CD C -17.863 -5.032 6.752 1.00 . B B . 96 GLU CD 1 1
4 13973 2 1 48 GLU CG C -16.626 -4.229 6.423 1.00 . B B . 96 GLU CG 1 1
4 13974 2 1 48 GLU H H -16.345 -2.741 2.600 1.00 . B B . 96 GLU H 1 1
4 13975 2 1 48 GLU HA H -18.412 -3.181 4.614 1.00 . B B . 96 GLU HA 1 1
4 13976 2 1 48 GLU HB2 H -16.704 -4.892 4.409 1.00 . B B . 96 GLU HB2 1 1
4 13977 2 1 48 GLU HB3 H -15.445 -3.703 4.737 1.00 . B B . 96 GLU HB3 1 1
4 13978 2 1 48 GLU HG2 H -15.768 -4.770 6.775 1.00 . B B . 96 GLU HG2 1 1
4 13979 2 1 48 GLU HG3 H -16.689 -3.278 6.930 1.00 . B B . 96 GLU HG3 1 1
4 13980 2 1 48 GLU N N -17.242 -2.736 2.991 1.00 . B B . 96 GLU N 1 1
4 13981 2 1 48 GLU O O -17.992 -1.093 5.921 1.00 . B B . 96 GLU O 1 1
4 13982 2 1 48 GLU OE1 O -18.988 -4.504 6.596 1.00 . B B . 96 GLU OE1 1 1
4 13983 2 1 48 GLU OE2 O -17.715 -6.186 7.185 1.00 . B B . 96 GLU OE2 1 1
4 13984 2 1 49 TRP C C -14.849 1.208 4.708 1.00 . B B . 97 TRP C 1 1
4 13985 2 1 49 TRP CA C -15.653 0.313 5.631 1.00 . B B . 97 TRP CA 1 1
4 13986 2 1 49 TRP CB C -14.882 0.066 6.938 1.00 . B B . 97 TRP CB 1 1
4 13987 2 1 49 TRP CD1 C -15.487 2.130 8.345 1.00 . B B . 97 TRP CD1 1 1
4 13988 2 1 49 TRP CD2 C -13.286 1.883 8.009 1.00 . B B . 97 TRP CD2 1 1
4 13989 2 1 49 TRP CE2 C -13.495 3.031 8.804 1.00 . B B . 97 TRP CE2 1 1
4 13990 2 1 49 TRP CE3 C -11.975 1.525 7.677 1.00 . B B . 97 TRP CE3 1 1
4 13991 2 1 49 TRP CG C -14.579 1.315 7.735 1.00 . B B . 97 TRP CG 1 1
4 13992 2 1 49 TRP CH2 C -11.173 3.461 8.914 1.00 . B B . 97 TRP CH2 1 1
4 13993 2 1 49 TRP CZ2 C -12.445 3.835 9.250 1.00 . B B . 97 TRP CZ2 1 1
4 13994 2 1 49 TRP CZ3 C -10.932 2.323 8.122 1.00 . B B . 97 TRP CZ3 1 1
4 13995 2 1 49 TRP H H -15.296 -1.363 4.361 1.00 . B B . 97 TRP H 1 1
4 13996 2 1 49 TRP HA H -16.586 0.801 5.862 1.00 . B B . 97 TRP HA 1 1
4 13997 2 1 49 TRP HB2 H -15.471 -0.586 7.564 1.00 . B B . 97 TRP HB2 1 1
4 13998 2 1 49 TRP HB3 H -13.946 -0.416 6.707 1.00 . B B . 97 TRP HB3 1 1
4 13999 2 1 49 TRP HD1 H -16.554 1.970 8.323 1.00 . B B . 97 TRP HD1 1 1
4 14000 2 1 49 TRP HE1 H -15.281 3.873 9.505 1.00 . B B . 97 TRP HE1 1 1
4 14001 2 1 49 TRP HE3 H -11.771 0.656 7.073 1.00 . B B . 97 TRP HE3 1 1
4 14002 2 1 49 TRP HH2 H -10.330 4.053 9.245 1.00 . B B . 97 TRP HH2 1 1
4 14003 2 1 49 TRP HZ2 H -12.615 4.713 9.859 1.00 . B B . 97 TRP HZ2 1 1
4 14004 2 1 49 TRP HZ3 H -9.914 2.065 7.873 1.00 . B B . 97 TRP HZ3 1 1
4 14005 2 1 49 TRP N N -15.967 -0.956 4.969 1.00 . B B . 97 TRP N 1 1
4 14006 2 1 49 TRP NE1 N -14.844 3.160 8.994 1.00 . B B . 97 TRP NE1 1 1
4 14007 2 1 49 TRP O O -14.158 0.726 3.812 1.00 . B B . 97 TRP O 1 1
4 14008 2 1 50 SER C C -13.990 4.754 4.844 1.00 . B B . 98 SER C 1 1
4 14009 2 1 50 SER CA C -14.219 3.456 4.081 1.00 . B B . 98 SER CA 1 1
4 14010 2 1 50 SER CB C -14.982 3.760 2.781 1.00 . B B . 98 SER CB 1 1
4 14011 2 1 50 SER H H -15.540 2.849 5.612 1.00 . B B . 98 SER H 1 1
4 14012 2 1 50 SER HA H -13.265 3.016 3.838 1.00 . B B . 98 SER HA 1 1
4 14013 2 1 50 SER HB2 H -15.724 4.524 2.969 1.00 . B B . 98 SER HB2 1 1
4 14014 2 1 50 SER HB3 H -14.285 4.115 2.034 1.00 . B B . 98 SER HB3 1 1
4 14015 2 1 50 SER HG H -15.208 1.819 2.650 1.00 . B B . 98 SER HG 1 1
4 14016 2 1 50 SER N N -14.956 2.510 4.901 1.00 . B B . 98 SER N 1 1
4 14017 2 1 50 SER O O -14.757 5.100 5.741 1.00 . B B . 98 SER O 1 1
4 14018 2 1 50 SER OG O -15.632 2.604 2.280 1.00 . B B . 98 SER OG 1 1
4 14019 2 1 51 ASN C C -13.542 7.777 4.474 1.00 . B B . 99 ASN C 1 1
4 14020 2 1 51 ASN CA C -12.631 6.747 5.104 1.00 . B B . 99 ASN CA 1 1
4 14021 2 1 51 ASN CB C -11.157 7.131 4.918 1.00 . B B . 99 ASN CB 1 1
4 14022 2 1 51 ASN CG C -10.224 6.336 5.823 1.00 . B B . 99 ASN CG 1 1
4 14023 2 1 51 ASN H H -12.369 5.137 3.750 1.00 . B B . 99 ASN H 1 1
4 14024 2 1 51 ASN HA H -12.859 6.667 6.160 1.00 . B B . 99 ASN HA 1 1
4 14025 2 1 51 ASN HB2 H -10.872 6.950 3.890 1.00 . B B . 99 ASN HB2 1 1
4 14026 2 1 51 ASN HB3 H -11.039 8.178 5.140 1.00 . B B . 99 ASN HB3 1 1
4 14027 2 1 51 ASN HD21 H -9.017 7.904 6.034 1.00 . B B . 99 ASN HD21 1 1
4 14028 2 1 51 ASN HD22 H -8.546 6.470 6.873 1.00 . B B . 99 ASN HD22 1 1
4 14029 2 1 51 ASN N N -12.933 5.467 4.482 1.00 . B B . 99 ASN N 1 1
4 14030 2 1 51 ASN ND2 N -9.155 6.967 6.290 1.00 . B B . 99 ASN ND2 1 1
4 14031 2 1 51 ASN O O -13.416 8.055 3.274 1.00 . B B . 99 ASN O 1 1
4 14032 2 1 51 ASN OD1 O -10.464 5.166 6.104 1.00 . B B . 99 ASN OD1 1 1
4 14033 2 1 52 ARG C C -15.035 10.316 3.825 1.00 . B B . 100 ARG C 1 1
4 14034 2 1 52 ARG CA C -15.470 9.292 4.875 1.00 . B B . 100 ARG CA 1 1
4 14035 2 1 52 ARG CB C -16.009 10.025 6.104 1.00 . B B . 100 ARG CB 1 1
4 14036 2 1 52 ARG CD C -18.299 8.970 6.039 1.00 . B B . 100 ARG CD 1 1
4 14037 2 1 52 ARG CG C -17.513 10.276 6.069 1.00 . B B . 100 ARG CG 1 1
4 14038 2 1 52 ARG CZ C -20.341 9.133 7.404 1.00 . B B . 100 ARG CZ 1 1
4 14039 2 1 52 ARG H H -14.360 8.172 6.260 1.00 . B B . 100 ARG H 1 1
4 14040 2 1 52 ARG HA H -16.267 8.700 4.460 1.00 . B B . 100 ARG HA 1 1
4 14041 2 1 52 ARG HB2 H -15.784 9.438 6.980 1.00 . B B . 100 ARG HB2 1 1
4 14042 2 1 52 ARG HB3 H -15.505 10.980 6.183 1.00 . B B . 100 ARG HB3 1 1
4 14043 2 1 52 ARG HD2 H -18.140 8.490 5.088 1.00 . B B . 100 ARG HD2 1 1
4 14044 2 1 52 ARG HD3 H -17.938 8.327 6.830 1.00 . B B . 100 ARG HD3 1 1
4 14045 2 1 52 ARG HE H -20.265 9.389 5.420 1.00 . B B . 100 ARG HE 1 1
4 14046 2 1 52 ARG HG2 H -17.795 10.835 6.952 1.00 . B B . 100 ARG HG2 1 1
4 14047 2 1 52 ARG HG3 H -17.752 10.851 5.187 1.00 . B B . 100 ARG HG3 1 1
4 14048 2 1 52 ARG HH11 H -18.667 8.641 8.451 1.00 . B B . 100 ARG HH11 1 1
4 14049 2 1 52 ARG HH12 H -20.105 8.830 9.399 1.00 . B B . 100 ARG HH12 1 1
4 14050 2 1 52 ARG HH21 H -22.174 9.552 6.660 1.00 . B B . 100 ARG HH21 1 1
4 14051 2 1 52 ARG HH22 H -22.105 9.317 8.375 1.00 . B B . 100 ARG HH22 1 1
4 14052 2 1 52 ARG N N -14.428 8.348 5.298 1.00 . B B . 100 ARG N 1 1
4 14053 2 1 52 ARG NE N -19.730 9.187 6.222 1.00 . B B . 100 ARG NE 1 1
4 14054 2 1 52 ARG NH1 N -19.653 8.835 8.505 1.00 . B B . 100 ARG NH1 1 1
4 14055 2 1 52 ARG NH2 N -21.644 9.348 7.486 1.00 . B B . 100 ARG NH2 1 1
4 14056 2 1 52 ARG O O -15.704 10.449 2.800 1.00 . B B . 100 ARG O 1 1
4 14057 2 1 53 PHE C C -13.620 11.773 1.725 1.00 . B B . 101 PHE C 1 1
4 14058 2 1 53 PHE CA C -13.380 12.061 3.205 1.00 . B B . 101 PHE CA 1 1
4 14059 2 1 53 PHE CB C -11.872 12.190 3.404 1.00 . B B . 101 PHE CB 1 1
4 14060 2 1 53 PHE CD1 C -11.800 13.331 5.618 1.00 . B B . 101 PHE CD1 1 1
4 14061 2 1 53 PHE CD2 C -10.648 11.257 5.374 1.00 . B B . 101 PHE CD2 1 1
4 14062 2 1 53 PHE CE1 C -11.389 13.409 6.931 1.00 . B B . 101 PHE CE1 1 1
4 14063 2 1 53 PHE CE2 C -10.236 11.329 6.688 1.00 . B B . 101 PHE CE2 1 1
4 14064 2 1 53 PHE CG C -11.438 12.259 4.830 1.00 . B B . 101 PHE CG 1 1
4 14065 2 1 53 PHE CZ C -10.608 12.409 7.466 1.00 . B B . 101 PHE CZ 1 1
4 14066 2 1 53 PHE H H -13.587 10.951 5.014 1.00 . B B . 101 PHE H 1 1
4 14067 2 1 53 PHE HA H -13.844 13.010 3.457 1.00 . B B . 101 PHE HA 1 1
4 14068 2 1 53 PHE HB2 H -11.385 11.335 2.958 1.00 . B B . 101 PHE HB2 1 1
4 14069 2 1 53 PHE HB3 H -11.522 13.087 2.909 1.00 . B B . 101 PHE HB3 1 1
4 14070 2 1 53 PHE HD1 H -12.419 14.111 5.197 1.00 . B B . 101 PHE HD1 1 1
4 14071 2 1 53 PHE HD2 H -10.359 10.418 4.763 1.00 . B B . 101 PHE HD2 1 1
4 14072 2 1 53 PHE HE1 H -11.673 14.252 7.539 1.00 . B B . 101 PHE HE1 1 1
4 14073 2 1 53 PHE HE2 H -9.625 10.546 7.106 1.00 . B B . 101 PHE HE2 1 1
4 14074 2 1 53 PHE HZ H -10.288 12.473 8.494 1.00 . B B . 101 PHE HZ 1 1
4 14075 2 1 53 PHE N N -13.928 11.017 4.102 1.00 . B B . 101 PHE N 1 1
4 14076 2 1 53 PHE O O -14.091 12.668 0.998 1.00 . B B . 101 PHE O 1 1
4 14077 2 1 54 LEU C C -14.993 10.483 -0.645 1.00 . B B . 102 LEU C 1 1
4 14078 2 1 54 LEU CA C -13.593 10.175 -0.132 1.00 . B B . 102 LEU CA 1 1
4 14079 2 1 54 LEU CB C -13.439 8.633 -0.269 1.00 . B B . 102 LEU CB 1 1
4 14080 2 1 54 LEU CD1 C -12.011 8.417 -2.311 1.00 . B B . 102 LEU CD1 1 1
4 14081 2 1 54 LEU CD2 C -13.664 6.626 -1.794 1.00 . B B . 102 LEU CD2 1 1
4 14082 2 1 54 LEU CG C -13.374 8.122 -1.713 1.00 . B B . 102 LEU CG 1 1
4 14083 2 1 54 LEU H H -13.033 9.858 1.910 1.00 . B B . 102 LEU H 1 1
4 14084 2 1 54 LEU HA H -12.846 10.669 -0.723 1.00 . B B . 102 LEU HA 1 1
4 14085 2 1 54 LEU HB2 H -12.542 8.321 0.243 1.00 . B B . 102 LEU HB2 1 1
4 14086 2 1 54 LEU HB3 H -14.288 8.154 0.217 1.00 . B B . 102 LEU HB3 1 1
4 14087 2 1 54 LEU HD11 H -12.069 8.353 -3.386 1.00 . B B . 102 LEU HD11 1 1
4 14088 2 1 54 LEU HD12 H -11.295 7.696 -1.947 1.00 . B B . 102 LEU HD12 1 1
4 14089 2 1 54 LEU HD13 H -11.695 9.412 -2.023 1.00 . B B . 102 LEU HD13 1 1
4 14090 2 1 54 LEU HD21 H -13.785 6.345 -2.831 1.00 . B B . 102 LEU HD21 1 1
4 14091 2 1 54 LEU HD22 H -14.568 6.401 -1.251 1.00 . B B . 102 LEU HD22 1 1
4 14092 2 1 54 LEU HD23 H -12.838 6.075 -1.370 1.00 . B B . 102 LEU HD23 1 1
4 14093 2 1 54 LEU HG H -14.121 8.638 -2.302 1.00 . B B . 102 LEU HG 1 1
4 14094 2 1 54 LEU N N -13.419 10.514 1.299 1.00 . B B . 102 LEU N 1 1
4 14095 2 1 54 LEU O O -15.153 11.437 -1.409 1.00 . B B . 102 LEU O 1 1
4 14096 2 1 55 ALA C C -17.729 11.612 -0.419 1.00 . B B . 103 ALA C 1 1
4 14097 2 1 55 ALA CA C -17.409 10.128 -0.330 1.00 . B B . 103 ALA CA 1 1
4 14098 2 1 55 ALA CB C -18.269 9.476 0.729 1.00 . B B . 103 ALA CB 1 1
4 14099 2 1 55 ALA H H -15.785 9.108 0.541 1.00 . B B . 103 ALA H 1 1
4 14100 2 1 55 ALA HA H -17.642 9.658 -1.285 1.00 . B B . 103 ALA HA 1 1
4 14101 2 1 55 ALA HB1 H -17.924 8.461 0.897 1.00 . B B . 103 ALA HB1 1 1
4 14102 2 1 55 ALA HB2 H -19.298 9.455 0.408 1.00 . B B . 103 ALA HB2 1 1
4 14103 2 1 55 ALA HB3 H -18.181 10.041 1.641 1.00 . B B . 103 ALA HB3 1 1
4 14104 2 1 55 ALA N N -15.996 9.880 -0.014 1.00 . B B . 103 ALA N 1 1
4 14105 2 1 55 ALA O O -18.304 12.060 -1.409 1.00 . B B . 103 ALA O 1 1
4 14106 2 1 56 ALA C C -17.083 14.501 -0.576 1.00 . B B . 104 ALA C 1 1
4 14107 2 1 56 ALA CA C -17.651 13.804 0.652 1.00 . B B . 104 ALA CA 1 1
4 14108 2 1 56 ALA CB C -17.074 14.431 1.920 1.00 . B B . 104 ALA CB 1 1
4 14109 2 1 56 ALA H H -17.058 11.944 1.451 1.00 . B B . 104 ALA H 1 1
4 14110 2 1 56 ALA HA H -18.719 13.955 0.667 1.00 . B B . 104 ALA HA 1 1
4 14111 2 1 56 ALA HB1 H -17.208 15.504 1.886 1.00 . B B . 104 ALA HB1 1 1
4 14112 2 1 56 ALA HB2 H -16.020 14.202 1.991 1.00 . B B . 104 ALA HB2 1 1
4 14113 2 1 56 ALA HB3 H -17.586 14.035 2.782 1.00 . B B . 104 ALA HB3 1 1
4 14114 2 1 56 ALA N N -17.402 12.363 0.632 1.00 . B B . 104 ALA N 1 1
4 14115 2 1 56 ALA O O -17.805 15.195 -1.288 1.00 . B B . 104 ALA O 1 1
4 14116 2 1 57 CYS C C -15.719 14.447 -3.311 1.00 . B B . 105 CYS C 1 1
4 14117 2 1 57 CYS CA C -15.129 14.912 -1.967 1.00 . B B . 105 CYS CA 1 1
4 14118 2 1 57 CYS CB C -13.635 14.609 -1.899 1.00 . B B . 105 CYS CB 1 1
4 14119 2 1 57 CYS H H -15.295 13.680 -0.251 1.00 . B B . 105 CYS H 1 1
4 14120 2 1 57 CYS HA H -15.268 15.981 -1.884 1.00 . B B . 105 CYS HA 1 1
4 14121 2 1 57 CYS HB2 H -13.498 13.541 -1.903 1.00 . B B . 105 CYS HB2 1 1
4 14122 2 1 57 CYS HB3 H -13.146 15.036 -2.758 1.00 . B B . 105 CYS HB3 1 1
4 14123 2 1 57 CYS HG H -13.283 14.586 0.629 1.00 . B B . 105 CYS HG 1 1
4 14124 2 1 57 CYS N N -15.803 14.289 -0.833 1.00 . B B . 105 CYS N 1 1
4 14125 2 1 57 CYS O O -15.800 15.231 -4.256 1.00 . B B . 105 CYS O 1 1
4 14126 2 1 57 CYS SG S -12.819 15.262 -0.421 1.00 . B B . 105 CYS SG 1 1
4 14127 2 1 58 PHE C C -18.157 13.114 -4.798 1.00 . B B . 106 PHE C 1 1
4 14128 2 1 58 PHE CA C -16.717 12.633 -4.629 1.00 . B B . 106 PHE CA 1 1
4 14129 2 1 58 PHE CB C -16.683 11.103 -4.623 1.00 . B B . 106 PHE CB 1 1
4 14130 2 1 58 PHE CD1 C -14.182 10.865 -4.666 1.00 . B B . 106 PHE CD1 1 1
4 14131 2 1 58 PHE CD2 C -15.466 9.600 -6.225 1.00 . B B . 106 PHE CD2 1 1
4 14132 2 1 58 PHE CE1 C -13.018 10.325 -5.176 1.00 . B B . 106 PHE CE1 1 1
4 14133 2 1 58 PHE CE2 C -14.303 9.053 -6.743 1.00 . B B . 106 PHE CE2 1 1
4 14134 2 1 58 PHE CG C -15.417 10.512 -5.184 1.00 . B B . 106 PHE CG 1 1
4 14135 2 1 58 PHE CZ C -13.076 9.415 -6.216 1.00 . B B . 106 PHE CZ 1 1
4 14136 2 1 58 PHE H H -15.982 12.578 -2.623 1.00 . B B . 106 PHE H 1 1
4 14137 2 1 58 PHE HA H -16.138 12.998 -5.465 1.00 . B B . 106 PHE HA 1 1
4 14138 2 1 58 PHE HB2 H -16.784 10.760 -3.607 1.00 . B B . 106 PHE HB2 1 1
4 14139 2 1 58 PHE HB3 H -17.515 10.732 -5.206 1.00 . B B . 106 PHE HB3 1 1
4 14140 2 1 58 PHE HD1 H -14.132 11.577 -3.856 1.00 . B B . 106 PHE HD1 1 1
4 14141 2 1 58 PHE HD2 H -16.428 9.319 -6.639 1.00 . B B . 106 PHE HD2 1 1
4 14142 2 1 58 PHE HE1 H -12.066 10.610 -4.755 1.00 . B B . 106 PHE HE1 1 1
4 14143 2 1 58 PHE HE2 H -14.357 8.339 -7.552 1.00 . B B . 106 PHE HE2 1 1
4 14144 2 1 58 PHE HZ H -12.168 8.990 -6.614 1.00 . B B . 106 PHE HZ 1 1
4 14145 2 1 58 PHE N N -16.117 13.175 -3.397 1.00 . B B . 106 PHE N 1 1
4 14146 2 1 58 PHE O O -18.770 12.900 -5.847 1.00 . B B . 106 PHE O 1 1
4 14147 2 1 59 LYS C C -21.085 13.195 -3.612 1.00 . B B . 107 LYS C 1 1
4 14148 2 1 59 LYS CA C -20.039 14.290 -3.741 1.00 . B B . 107 LYS CA 1 1
4 14149 2 1 59 LYS CB C -20.318 15.134 -4.981 1.00 . B B . 107 LYS CB 1 1
4 14150 2 1 59 LYS CD C -20.430 17.498 -4.137 1.00 . B B . 107 LYS CD 1 1
4 14151 2 1 59 LYS CE C -21.655 18.017 -4.889 1.00 . B B . 107 LYS CE 1 1
4 14152 2 1 59 LYS CG C -19.636 16.483 -4.962 1.00 . B B . 107 LYS CG 1 1
4 14153 2 1 59 LYS H H -18.138 13.841 -2.943 1.00 . B B . 107 LYS H 1 1
4 14154 2 1 59 LYS HA H -20.111 14.925 -2.874 1.00 . B B . 107 LYS HA 1 1
4 14155 2 1 59 LYS HB2 H -19.984 14.594 -5.854 1.00 . B B . 107 LYS HB2 1 1
4 14156 2 1 59 LYS HB3 H -21.379 15.298 -5.052 1.00 . B B . 107 LYS HB3 1 1
4 14157 2 1 59 LYS HD2 H -20.763 17.022 -3.224 1.00 . B B . 107 LYS HD2 1 1
4 14158 2 1 59 LYS HD3 H -19.788 18.330 -3.894 1.00 . B B . 107 LYS HD3 1 1
4 14159 2 1 59 LYS HE2 H -21.899 18.999 -4.513 1.00 . B B . 107 LYS HE2 1 1
4 14160 2 1 59 LYS HE3 H -21.417 18.085 -5.941 1.00 . B B . 107 LYS HE3 1 1
4 14161 2 1 59 LYS HG2 H -18.647 16.367 -4.536 1.00 . B B . 107 LYS HG2 1 1
4 14162 2 1 59 LYS HG3 H -19.551 16.838 -5.977 1.00 . B B . 107 LYS HG3 1 1
4 14163 2 1 59 LYS HZ1 H -22.756 16.296 -5.326 1.00 . B B . 107 LYS HZ1 1 1
4 14164 2 1 59 LYS HZ2 H -23.704 17.651 -4.979 1.00 . B B . 107 LYS HZ2 1 1
4 14165 2 1 59 LYS HZ3 H -22.921 16.828 -3.730 1.00 . B B . 107 LYS HZ3 1 1
4 14166 2 1 59 LYS N N -18.683 13.747 -3.751 1.00 . B B . 107 LYS N 1 1
4 14167 2 1 59 LYS NZ N -22.841 17.136 -4.720 1.00 . B B . 107 LYS NZ 1 1
4 14168 2 1 59 LYS O O -21.940 13.016 -4.484 1.00 . B B . 107 LYS O 1 1
4 14169 2 1 60 GLU C C -22.687 11.672 -0.908 1.00 . B B . 108 GLU C 1 1
4 14170 2 1 60 GLU CA C -21.974 11.432 -2.236 1.00 . B B . 108 GLU CA 1 1
4 14171 2 1 60 GLU CB C -21.274 10.080 -2.227 1.00 . B B . 108 GLU CB 1 1
4 14172 2 1 60 GLU CD C -23.195 8.713 -3.136 1.00 . B B . 108 GLU CD 1 1
4 14173 2 1 60 GLU CG C -21.759 9.151 -3.326 1.00 . B B . 108 GLU CG 1 1
4 14174 2 1 60 GLU H H -20.328 12.690 -1.849 1.00 . B B . 108 GLU H 1 1
4 14175 2 1 60 GLU HA H -22.704 11.438 -3.037 1.00 . B B . 108 GLU HA 1 1
4 14176 2 1 60 GLU HB2 H -20.212 10.231 -2.354 1.00 . B B . 108 GLU HB2 1 1
4 14177 2 1 60 GLU HB3 H -21.450 9.600 -1.273 1.00 . B B . 108 GLU HB3 1 1
4 14178 2 1 60 GLU HG2 H -21.683 9.666 -4.270 1.00 . B B . 108 GLU HG2 1 1
4 14179 2 1 60 GLU HG3 H -21.130 8.276 -3.339 1.00 . B B . 108 GLU HG3 1 1
4 14180 2 1 60 GLU N N -21.030 12.492 -2.504 1.00 . B B . 108 GLU N 1 1
4 14181 2 1 60 GLU O O -22.449 12.682 -0.233 1.00 . B B . 108 GLU O 1 1
4 14182 2 1 60 GLU OE1 O -23.652 8.609 -1.976 1.00 . B B . 108 GLU OE1 1 1
4 14183 2 1 60 GLU OE2 O -23.875 8.477 -4.141 1.00 . B B . 108 GLU OE2 1 1
4 14184 2 1 61 GLN C C -24.134 9.579 1.454 1.00 . B B . 109 GLN C 1 1
4 14185 2 1 61 GLN CA C -24.377 10.840 0.636 1.00 . B B . 109 GLN CA 1 1
4 14186 2 1 61 GLN CB C -25.861 11.008 0.329 1.00 . B B . 109 GLN CB 1 1
4 14187 2 1 61 GLN CD C -27.034 10.327 -1.821 1.00 . B B . 109 GLN CD 1 1
4 14188 2 1 61 GLN CG C -26.164 11.357 -1.127 1.00 . B B . 109 GLN CG 1 1
4 14189 2 1 61 GLN H H -23.725 10.002 -1.187 1.00 . B B . 109 GLN H 1 1
4 14190 2 1 61 GLN HA H -24.027 11.687 1.208 1.00 . B B . 109 GLN HA 1 1
4 14191 2 1 61 GLN HB2 H -26.375 10.092 0.575 1.00 . B B . 109 GLN HB2 1 1
4 14192 2 1 61 GLN HB3 H -26.244 11.803 0.949 1.00 . B B . 109 GLN HB3 1 1
4 14193 2 1 61 GLN HE21 H -25.447 9.509 -2.696 1.00 . B B . 109 GLN HE21 1 1
4 14194 2 1 61 GLN HE22 H -26.973 8.796 -3.085 1.00 . B B . 109 GLN HE22 1 1
4 14195 2 1 61 GLN HG2 H -26.680 12.304 -1.152 1.00 . B B . 109 GLN HG2 1 1
4 14196 2 1 61 GLN HG3 H -25.233 11.439 -1.666 1.00 . B B . 109 GLN HG3 1 1
4 14197 2 1 61 GLN N N -23.607 10.781 -0.593 1.00 . B B . 109 GLN N 1 1
4 14198 2 1 61 GLN NE2 N -26.425 9.453 -2.606 1.00 . B B . 109 GLN NE2 1 1
4 14199 2 1 61 GLN O O -24.081 9.616 2.687 1.00 . B B . 109 GLN O 1 1
4 14200 2 1 61 GLN OE1 O -28.257 10.330 -1.664 1.00 . B B . 109 GLN OE1 1 1
4 14201 2 1 62 THR C C -23.062 6.278 0.380 1.00 . B B . 110 THR C 1 1
4 14202 2 1 62 THR CA C -23.765 7.195 1.388 1.00 . B B . 110 THR CA 1 1
4 14203 2 1 62 THR CB C -25.094 6.562 1.915 1.00 . B B . 110 THR CB 1 1
4 14204 2 1 62 THR CG2 C -26.148 6.417 0.814 1.00 . B B . 110 THR CG2 1 1
4 14205 2 1 62 THR H H -24.046 8.501 -0.240 1.00 . B B . 110 THR H 1 1
4 14206 2 1 62 THR HA H -23.112 7.358 2.232 1.00 . B B . 110 THR HA 1 1
4 14207 2 1 62 THR HB H -25.497 7.221 2.676 1.00 . B B . 110 THR HB 1 1
4 14208 2 1 62 THR HG1 H -25.674 4.812 2.618 1.00 . B B . 110 THR HG1 1 1
4 14209 2 1 62 THR HG21 H -25.763 5.774 0.038 1.00 . B B . 110 THR HG21 1 1
4 14210 2 1 62 THR HG22 H -26.377 7.385 0.395 1.00 . B B . 110 THR HG22 1 1
4 14211 2 1 62 THR HG23 H -27.050 5.983 1.228 1.00 . B B . 110 THR HG23 1 1
4 14212 2 1 62 THR N N -24.023 8.460 0.753 1.00 . B B . 110 THR N 1 1
4 14213 2 1 62 THR O O -23.661 5.788 -0.585 1.00 . B B . 110 THR O 1 1
4 14214 2 1 62 THR OG1 O -24.841 5.283 2.507 1.00 . B B . 110 THR OG1 1 1
4 14215 2 1 63 LEU C C -21.014 3.665 0.328 1.00 . B B . 111 LEU C 1 1
4 14216 2 1 63 LEU CA C -21.032 5.089 -0.189 1.00 . B B . 111 LEU CA 1 1
4 14217 2 1 63 LEU CB C -19.597 5.625 -0.336 1.00 . B B . 111 LEU CB 1 1
4 14218 2 1 63 LEU CD1 C -17.195 5.603 0.386 1.00 . B B . 111 LEU CD1 1 1
4 14219 2 1 63 LEU CD2 C -18.994 5.848 2.105 1.00 . B B . 111 LEU CD2 1 1
4 14220 2 1 63 LEU CG C -18.613 5.215 0.771 1.00 . B B . 111 LEU CG 1 1
4 14221 2 1 63 LEU H H -21.381 6.376 1.447 1.00 . B B . 111 LEU H 1 1
4 14222 2 1 63 LEU HA H -21.504 5.102 -1.162 1.00 . B B . 111 LEU HA 1 1
4 14223 2 1 63 LEU HB2 H -19.208 5.271 -1.282 1.00 . B B . 111 LEU HB2 1 1
4 14224 2 1 63 LEU HB3 H -19.636 6.705 -0.372 1.00 . B B . 111 LEU HB3 1 1
4 14225 2 1 63 LEU HD11 H -17.144 6.671 0.235 1.00 . B B . 111 LEU HD11 1 1
4 14226 2 1 63 LEU HD12 H -16.918 5.097 -0.527 1.00 . B B . 111 LEU HD12 1 1
4 14227 2 1 63 LEU HD13 H -16.519 5.317 1.177 1.00 . B B . 111 LEU HD13 1 1
4 14228 2 1 63 LEU HD21 H -19.930 5.431 2.445 1.00 . B B . 111 LEU HD21 1 1
4 14229 2 1 63 LEU HD22 H -19.101 6.917 1.983 1.00 . B B . 111 LEU HD22 1 1
4 14230 2 1 63 LEU HD23 H -18.224 5.645 2.834 1.00 . B B . 111 LEU HD23 1 1
4 14231 2 1 63 LEU HG H -18.646 4.141 0.891 1.00 . B B . 111 LEU HG 1 1
4 14232 2 1 63 LEU N N -21.815 5.948 0.685 1.00 . B B . 111 LEU N 1 1
4 14233 2 1 63 LEU O O -20.628 2.741 -0.377 1.00 . B B . 111 LEU O 1 1
4 14234 2 1 64 ILE C C -22.537 1.303 1.505 1.00 . B B . 112 ILE C 1 1
4 14235 2 1 64 ILE CA C -21.460 2.161 2.151 1.00 . B B . 112 ILE CA 1 1
4 14236 2 1 64 ILE CB C -21.689 2.221 3.673 1.00 . B B . 112 ILE CB 1 1
4 14237 2 1 64 ILE CD1 C -23.077 3.376 5.486 1.00 . B B . 112 ILE CD1 1 1
4 14238 2 1 64 ILE CG1 C -22.657 3.363 4.030 1.00 . B B . 112 ILE CG1 1 1
4 14239 2 1 64 ILE CG2 C -20.348 2.379 4.381 1.00 . B B . 112 ILE CG2 1 1
4 14240 2 1 64 ILE H H -21.753 4.252 2.085 1.00 . B B . 112 ILE H 1 1
4 14241 2 1 64 ILE HA H -20.498 1.704 1.969 1.00 . B B . 112 ILE HA 1 1
4 14242 2 1 64 ILE HB H -22.123 1.279 3.982 1.00 . B B . 112 ILE HB 1 1
4 14243 2 1 64 ILE HD11 H -23.636 2.479 5.710 1.00 . B B . 112 ILE HD11 1 1
4 14244 2 1 64 ILE HD12 H -23.695 4.242 5.678 1.00 . B B . 112 ILE HD12 1 1
4 14245 2 1 64 ILE HD13 H -22.199 3.414 6.110 1.00 . B B . 112 ILE HD13 1 1
4 14246 2 1 64 ILE HG12 H -22.183 4.309 3.813 1.00 . B B . 112 ILE HG12 1 1
4 14247 2 1 64 ILE HG13 H -23.551 3.270 3.426 1.00 . B B . 112 ILE HG13 1 1
4 14248 2 1 64 ILE HG21 H -19.770 1.476 4.248 1.00 . B B . 112 ILE HG21 1 1
4 14249 2 1 64 ILE HG22 H -20.507 2.553 5.434 1.00 . B B . 112 ILE HG22 1 1
4 14250 2 1 64 ILE HG23 H -19.813 3.213 3.952 1.00 . B B . 112 ILE HG23 1 1
4 14251 2 1 64 ILE N N -21.439 3.485 1.562 1.00 . B B . 112 ILE N 1 1
4 14252 2 1 64 ILE O O -23.714 1.669 1.499 1.00 . B B . 112 ILE O 1 1
4 14253 2 1 65 GLY C C -23.295 -0.391 -1.154 1.00 . B B . 113 GLY C 1 1
4 14254 2 1 65 GLY CA C -23.068 -0.714 0.301 1.00 . B B . 113 GLY CA 1 1
4 14255 2 1 65 GLY H H -21.169 -0.031 0.923 1.00 . B B . 113 GLY H 1 1
4 14256 2 1 65 GLY HA2 H -22.691 -1.724 0.372 1.00 . B B . 113 GLY HA2 1 1
4 14257 2 1 65 GLY HA3 H -24.009 -0.655 0.826 1.00 . B B . 113 GLY HA3 1 1
4 14258 2 1 65 GLY N N -22.122 0.185 0.929 1.00 . B B . 113 GLY N 1 1
4 14259 2 1 65 GLY O O -24.160 -0.975 -1.795 1.00 . B B . 113 GLY O 1 1
4 14260 2 1 66 ARG C C -21.955 -0.039 -4.036 1.00 . B B . 114 ARG C 1 1
4 14261 2 1 66 ARG CA C -22.642 0.940 -3.074 1.00 . B B . 114 ARG CA 1 1
4 14262 2 1 66 ARG CB C -22.081 2.351 -3.238 1.00 . B B . 114 ARG CB 1 1
4 14263 2 1 66 ARG CD C -24.099 3.722 -3.936 1.00 . B B . 114 ARG CD 1 1
4 14264 2 1 66 ARG CG C -22.741 3.155 -4.351 1.00 . B B . 114 ARG CG 1 1
4 14265 2 1 66 ARG CZ C -25.684 2.602 -2.409 1.00 . B B . 114 ARG CZ 1 1
4 14266 2 1 66 ARG H H -21.808 0.941 -1.130 1.00 . B B . 114 ARG H 1 1
4 14267 2 1 66 ARG HA H -23.697 0.961 -3.306 1.00 . B B . 114 ARG HA 1 1
4 14268 2 1 66 ARG HB2 H -22.222 2.883 -2.312 1.00 . B B . 114 ARG HB2 1 1
4 14269 2 1 66 ARG HB3 H -21.018 2.285 -3.446 1.00 . B B . 114 ARG HB3 1 1
4 14270 2 1 66 ARG HD2 H -23.960 4.357 -3.075 1.00 . B B . 114 ARG HD2 1 1
4 14271 2 1 66 ARG HD3 H -24.485 4.310 -4.753 1.00 . B B . 114 ARG HD3 1 1
4 14272 2 1 66 ARG HE H -25.300 2.022 -4.307 1.00 . B B . 114 ARG HE 1 1
4 14273 2 1 66 ARG HG2 H -22.088 3.976 -4.613 1.00 . B B . 114 ARG HG2 1 1
4 14274 2 1 66 ARG HG3 H -22.872 2.515 -5.211 1.00 . B B . 114 ARG HG3 1 1
4 14275 2 1 66 ARG HH11 H -24.729 4.212 -1.626 1.00 . B B . 114 ARG HH11 1 1
4 14276 2 1 66 ARG HH12 H -25.829 3.411 -0.550 1.00 . B B . 114 ARG HH12 1 1
4 14277 2 1 66 ARG HH21 H -26.819 0.983 -2.889 1.00 . B B . 114 ARG HH21 1 1
4 14278 2 1 66 ARG HH22 H -27.030 1.587 -1.275 1.00 . B B . 114 ARG HH22 1 1
4 14279 2 1 66 ARG N N -22.505 0.528 -1.684 1.00 . B B . 114 ARG N 1 1
4 14280 2 1 66 ARG NE N -25.078 2.684 -3.598 1.00 . B B . 114 ARG NE 1 1
4 14281 2 1 66 ARG NH1 N -25.395 3.482 -1.453 1.00 . B B . 114 ARG NH1 1 1
4 14282 2 1 66 ARG NH2 N -26.584 1.649 -2.174 1.00 . B B . 114 ARG NH2 1 1
4 14283 2 1 66 ARG O O -21.567 0.345 -5.136 1.00 . B B . 114 ARG O 1 1
4 14284 2 1 67 SER C C -19.933 -1.895 -5.107 1.00 . B B . 115 SER C 1 1
4 14285 2 1 67 SER CA C -21.227 -2.366 -4.410 1.00 . B B . 115 SER CA 1 1
4 14286 2 1 67 SER CB C -22.229 -2.878 -5.437 1.00 . B B . 115 SER CB 1 1
4 14287 2 1 67 SER H H -22.205 -1.528 -2.731 1.00 . B B . 115 SER H 1 1
4 14288 2 1 67 SER HA H -20.986 -3.178 -3.733 1.00 . B B . 115 SER HA 1 1
4 14289 2 1 67 SER HB2 H -22.208 -2.242 -6.310 1.00 . B B . 115 SER HB2 1 1
4 14290 2 1 67 SER HB3 H -21.968 -3.888 -5.720 1.00 . B B . 115 SER HB3 1 1
4 14291 2 1 67 SER HG H -23.976 -2.038 -5.110 1.00 . B B . 115 SER HG 1 1
4 14292 2 1 67 SER N N -21.843 -1.303 -3.612 1.00 . B B . 115 SER N 1 1
4 14293 2 1 67 SER O O -19.159 -1.132 -4.532 1.00 . B B . 115 SER O 1 1
4 14294 2 1 67 SER OG O -23.538 -2.883 -4.895 1.00 . B B . 115 SER OG 1 1
4 14295 2 1 68 LEU C C -18.829 -1.414 -8.368 1.00 . B B . 116 LEU C 1 1
4 14296 2 1 68 LEU CA C -18.450 -2.095 -7.053 1.00 . B B . 116 LEU CA 1 1
4 14297 2 1 68 LEU CB C -17.564 -3.315 -7.304 1.00 . B B . 116 LEU CB 1 1
4 14298 2 1 68 LEU CD1 C -16.055 -2.567 -5.413 1.00 . B B . 116 LEU CD1 1 1
4 14299 2 1 68 LEU CD2 C -17.520 -4.583 -5.138 1.00 . B B . 116 LEU CD2 1 1
4 14300 2 1 68 LEU CG C -16.695 -3.760 -6.116 1.00 . B B . 116 LEU CG 1 1
4 14301 2 1 68 LEU H H -20.275 -3.102 -6.675 1.00 . B B . 116 LEU H 1 1
4 14302 2 1 68 LEU HA H -17.897 -1.377 -6.464 1.00 . B B . 116 LEU HA 1 1
4 14303 2 1 68 LEU HB2 H -18.211 -4.137 -7.569 1.00 . B B . 116 LEU HB2 1 1
4 14304 2 1 68 LEU HB3 H -16.916 -3.103 -8.141 1.00 . B B . 116 LEU HB3 1 1
4 14305 2 1 68 LEU HD11 H -15.263 -2.912 -4.766 1.00 . B B . 116 LEU HD11 1 1
4 14306 2 1 68 LEU HD12 H -16.802 -2.053 -4.825 1.00 . B B . 116 LEU HD12 1 1
4 14307 2 1 68 LEU HD13 H -15.648 -1.888 -6.149 1.00 . B B . 116 LEU HD13 1 1
4 14308 2 1 68 LEU HD21 H -18.464 -4.089 -4.957 1.00 . B B . 116 LEU HD21 1 1
4 14309 2 1 68 LEU HD22 H -16.982 -4.683 -4.210 1.00 . B B . 116 LEU HD22 1 1
4 14310 2 1 68 LEU HD23 H -17.705 -5.560 -5.557 1.00 . B B . 116 LEU HD23 1 1
4 14311 2 1 68 LEU HG H -15.898 -4.388 -6.485 1.00 . B B . 116 LEU HG 1 1
4 14312 2 1 68 LEU N N -19.636 -2.470 -6.280 1.00 . B B . 116 LEU N 1 1
4 14313 2 1 68 LEU O O -18.330 -0.342 -8.705 1.00 . B B . 116 LEU O 1 1
4 14314 2 1 69 ALA C C -20.776 -0.224 -10.304 1.00 . B B . 117 ALA C 1 1
4 14315 2 1 69 ALA CA C -20.139 -1.599 -10.423 1.00 . B B . 117 ALA CA 1 1
4 14316 2 1 69 ALA CB C -21.099 -2.588 -11.062 1.00 . B B . 117 ALA CB 1 1
4 14317 2 1 69 ALA H H -19.998 -2.975 -8.819 1.00 . B B . 117 ALA H 1 1
4 14318 2 1 69 ALA HA H -19.274 -1.519 -11.063 1.00 . B B . 117 ALA HA 1 1
4 14319 2 1 69 ALA HB1 H -22.064 -2.524 -10.580 1.00 . B B . 117 ALA HB1 1 1
4 14320 2 1 69 ALA HB2 H -20.706 -3.588 -10.945 1.00 . B B . 117 ALA HB2 1 1
4 14321 2 1 69 ALA HB3 H -21.201 -2.362 -12.112 1.00 . B B . 117 ALA HB3 1 1
4 14322 2 1 69 ALA N N -19.682 -2.093 -9.130 1.00 . B B . 117 ALA N 1 1
4 14323 2 1 69 ALA O O -20.659 0.595 -11.209 1.00 . B B . 117 ALA O 1 1
4 14324 2 1 70 GLU C C -21.026 2.422 -8.902 1.00 . B B . 118 GLU C 1 1
4 14325 2 1 70 GLU CA C -22.079 1.321 -8.958 1.00 . B B . 118 GLU CA 1 1
4 14326 2 1 70 GLU CB C -22.891 1.311 -7.666 1.00 . B B . 118 GLU CB 1 1
4 14327 2 1 70 GLU CD C -24.753 0.259 -6.334 1.00 . B B . 118 GLU CD 1 1
4 14328 2 1 70 GLU CG C -23.951 0.225 -7.615 1.00 . B B . 118 GLU CG 1 1
4 14329 2 1 70 GLU H H -21.503 -0.666 -8.495 1.00 . B B . 118 GLU H 1 1
4 14330 2 1 70 GLU HA H -22.738 1.516 -9.793 1.00 . B B . 118 GLU HA 1 1
4 14331 2 1 70 GLU HB2 H -22.217 1.170 -6.837 1.00 . B B . 118 GLU HB2 1 1
4 14332 2 1 70 GLU HB3 H -23.383 2.270 -7.556 1.00 . B B . 118 GLU HB3 1 1
4 14333 2 1 70 GLU HG2 H -24.628 0.359 -8.444 1.00 . B B . 118 GLU HG2 1 1
4 14334 2 1 70 GLU HG3 H -23.469 -0.738 -7.696 1.00 . B B . 118 GLU HG3 1 1
4 14335 2 1 70 GLU N N -21.443 0.027 -9.182 1.00 . B B . 118 GLU N 1 1
4 14336 2 1 70 GLU O O -21.199 3.493 -9.488 1.00 . B B . 118 GLU O 1 1
4 14337 2 1 70 GLU OE1 O -25.304 1.326 -6.001 1.00 . B B . 118 GLU OE1 1 1
4 14338 2 1 70 GLU OE2 O -24.844 -0.784 -5.654 1.00 . B B . 118 GLU OE2 1 1
4 14339 2 1 71 LEU C C -18.226 3.352 -9.448 1.00 . B B . 119 LEU C 1 1
4 14340 2 1 71 LEU CA C -18.863 3.108 -8.076 1.00 . B B . 119 LEU CA 1 1
4 14341 2 1 71 LEU CB C -17.803 2.607 -7.080 1.00 . B B . 119 LEU CB 1 1
4 14342 2 1 71 LEU CD1 C -17.171 1.815 -4.796 1.00 . B B . 119 LEU CD1 1 1
4 14343 2 1 71 LEU CD2 C -18.688 3.792 -5.029 1.00 . B B . 119 LEU CD2 1 1
4 14344 2 1 71 LEU CG C -18.274 2.447 -5.627 1.00 . B B . 119 LEU CG 1 1
4 14345 2 1 71 LEU H H -19.887 1.297 -7.718 1.00 . B B . 119 LEU H 1 1
4 14346 2 1 71 LEU HA H -19.266 4.035 -7.708 1.00 . B B . 119 LEU HA 1 1
4 14347 2 1 71 LEU HB2 H -17.443 1.646 -7.423 1.00 . B B . 119 LEU HB2 1 1
4 14348 2 1 71 LEU HB3 H -16.977 3.300 -7.091 1.00 . B B . 119 LEU HB3 1 1
4 14349 2 1 71 LEU HD11 H -16.211 2.180 -5.136 1.00 . B B . 119 LEU HD11 1 1
4 14350 2 1 71 LEU HD12 H -17.209 0.745 -4.908 1.00 . B B . 119 LEU HD12 1 1
4 14351 2 1 71 LEU HD13 H -17.307 2.078 -3.758 1.00 . B B . 119 LEU HD13 1 1
4 14352 2 1 71 LEU HD21 H -17.882 4.500 -5.141 1.00 . B B . 119 LEU HD21 1 1
4 14353 2 1 71 LEU HD22 H -18.910 3.664 -3.978 1.00 . B B . 119 LEU HD22 1 1
4 14354 2 1 71 LEU HD23 H -19.565 4.167 -5.537 1.00 . B B . 119 LEU HD23 1 1
4 14355 2 1 71 LEU HG H -19.131 1.791 -5.606 1.00 . B B . 119 LEU HG 1 1
4 14356 2 1 71 LEU N N -19.948 2.154 -8.188 1.00 . B B . 119 LEU N 1 1
4 14357 2 1 71 LEU O O -17.964 4.495 -9.824 1.00 . B B . 119 LEU O 1 1
4 14358 2 1 72 SER C C -17.391 1.060 -12.218 1.00 . B B . 120 SER C 1 1
4 14359 2 1 72 SER CA C -17.217 2.350 -11.420 1.00 . B B . 120 SER CA 1 1
4 14360 2 1 72 SER CB C -15.763 2.714 -11.276 1.00 . B B . 120 SER CB 1 1
4 14361 2 1 72 SER H H -18.127 1.386 -9.783 1.00 . B B . 120 SER H 1 1
4 14362 2 1 72 SER HA H -17.728 3.148 -11.969 1.00 . B B . 120 SER HA 1 1
4 14363 2 1 72 SER HB2 H -15.625 3.247 -10.354 1.00 . B B . 120 SER HB2 1 1
4 14364 2 1 72 SER HB3 H -15.185 1.806 -11.268 1.00 . B B . 120 SER HB3 1 1
4 14365 2 1 72 SER HG H -16.012 4.182 -12.559 1.00 . B B . 120 SER HG 1 1
4 14366 2 1 72 SER N N -17.858 2.267 -10.120 1.00 . B B . 120 SER N 1 1
4 14367 2 1 72 SER O O -17.686 0.008 -11.650 1.00 . B B . 120 SER O 1 1
4 14368 2 1 72 SER OG O -15.331 3.527 -12.353 1.00 . B B . 120 SER OG 1 1
4 14369 2 1 73 GLU C C -15.979 -0.715 -14.652 1.00 . B B . 121 GLU C 1 1
4 14370 2 1 73 GLU CA C -17.328 0.007 -14.416 1.00 . B B . 121 GLU CA 1 1
4 14371 2 1 73 GLU CB C -17.915 0.432 -15.758 1.00 . B B . 121 GLU CB 1 1
4 14372 2 1 73 GLU CD C -18.850 2.627 -16.563 1.00 . B B . 121 GLU CD 1 1
4 14373 2 1 73 GLU CG C -19.029 1.455 -15.621 1.00 . B B . 121 GLU CG 1 1
4 14374 2 1 73 GLU H H -16.923 2.011 -13.891 1.00 . B B . 121 GLU H 1 1
4 14375 2 1 73 GLU HA H -17.999 -0.701 -13.953 1.00 . B B . 121 GLU HA 1 1
4 14376 2 1 73 GLU HB2 H -17.128 0.859 -16.360 1.00 . B B . 121 GLU HB2 1 1
4 14377 2 1 73 GLU HB3 H -18.308 -0.443 -16.263 1.00 . B B . 121 GLU HB3 1 1
4 14378 2 1 73 GLU HG2 H -19.974 0.974 -15.831 1.00 . B B . 121 GLU HG2 1 1
4 14379 2 1 73 GLU HG3 H -19.031 1.823 -14.604 1.00 . B B . 121 GLU HG3 1 1
4 14380 2 1 73 GLU N N -17.223 1.154 -13.534 1.00 . B B . 121 GLU N 1 1
4 14381 2 1 73 GLU O O -15.929 -1.941 -14.548 1.00 . B B . 121 GLU O 1 1
4 14382 2 1 73 GLU OE1 O -18.025 3.512 -16.258 1.00 . B B . 121 GLU OE1 1 1
4 14383 2 1 73 GLU OE2 O -19.519 2.661 -17.616 1.00 . B B . 121 GLU OE2 1 1
4 14384 2 1 74 PRO C C -13.143 -1.581 -14.148 1.00 . B B . 122 PRO C 1 1
4 14385 2 1 74 PRO CA C -13.576 -0.639 -15.261 1.00 . B B . 122 PRO CA 1 1
4 14386 2 1 74 PRO CB C -12.582 0.526 -15.383 1.00 . B B . 122 PRO CB 1 1
4 14387 2 1 74 PRO CD C -14.760 1.474 -15.124 1.00 . B B . 122 PRO CD 1 1
4 14388 2 1 74 PRO CG C -13.296 1.727 -14.884 1.00 . B B . 122 PRO CG 1 1
4 14389 2 1 74 PRO HA H -13.604 -1.182 -16.194 1.00 . B B . 122 PRO HA 1 1
4 14390 2 1 74 PRO HB2 H -11.704 0.323 -14.783 1.00 . B B . 122 PRO HB2 1 1
4 14391 2 1 74 PRO HB3 H -12.304 0.668 -16.414 1.00 . B B . 122 PRO HB3 1 1
4 14392 2 1 74 PRO HD2 H -15.353 1.987 -14.381 1.00 . B B . 122 PRO HD2 1 1
4 14393 2 1 74 PRO HD3 H -15.039 1.793 -16.114 1.00 . B B . 122 PRO HD3 1 1
4 14394 2 1 74 PRO HG2 H -13.100 1.858 -13.827 1.00 . B B . 122 PRO HG2 1 1
4 14395 2 1 74 PRO HG3 H -12.975 2.597 -15.435 1.00 . B B . 122 PRO HG3 1 1
4 14396 2 1 74 PRO N N -14.870 0.005 -14.987 1.00 . B B . 122 PRO N 1 1
4 14397 2 1 74 PRO O O -12.847 -2.750 -14.387 1.00 . B B . 122 PRO O 1 1
4 14398 2 1 75 LEU C C -13.769 -2.955 -11.462 1.00 . B B . 123 LEU C 1 1
4 14399 2 1 75 LEU CA C -12.726 -1.891 -11.795 1.00 . B B . 123 LEU CA 1 1
4 14400 2 1 75 LEU CB C -12.432 -1.019 -10.564 1.00 . B B . 123 LEU CB 1 1
4 14401 2 1 75 LEU CD1 C -14.415 -0.772 -9.026 1.00 . B B . 123 LEU CD1 1 1
4 14402 2 1 75 LEU CD2 C -13.007 1.209 -9.572 1.00 . B B . 123 LEU CD2 1 1
4 14403 2 1 75 LEU CG C -13.570 -0.103 -10.099 1.00 . B B . 123 LEU CG 1 1
4 14404 2 1 75 LEU H H -13.391 -0.140 -12.787 1.00 . B B . 123 LEU H 1 1
4 14405 2 1 75 LEU HA H -11.814 -2.393 -12.083 1.00 . B B . 123 LEU HA 1 1
4 14406 2 1 75 LEU HB2 H -12.166 -1.670 -9.745 1.00 . B B . 123 LEU HB2 1 1
4 14407 2 1 75 LEU HB3 H -11.576 -0.399 -10.794 1.00 . B B . 123 LEU HB3 1 1
4 14408 2 1 75 LEU HD11 H -15.248 -0.133 -8.780 1.00 . B B . 123 LEU HD11 1 1
4 14409 2 1 75 LEU HD12 H -13.812 -0.933 -8.144 1.00 . B B . 123 LEU HD12 1 1
4 14410 2 1 75 LEU HD13 H -14.782 -1.720 -9.389 1.00 . B B . 123 LEU HD13 1 1
4 14411 2 1 75 LEU HD21 H -12.375 1.659 -10.321 1.00 . B B . 123 LEU HD21 1 1
4 14412 2 1 75 LEU HD22 H -12.427 1.018 -8.679 1.00 . B B . 123 LEU HD22 1 1
4 14413 2 1 75 LEU HD23 H -13.821 1.877 -9.335 1.00 . B B . 123 LEU HD23 1 1
4 14414 2 1 75 LEU HG H -14.206 0.114 -10.940 1.00 . B B . 123 LEU HG 1 1
4 14415 2 1 75 LEU N N -13.131 -1.077 -12.926 1.00 . B B . 123 LEU N 1 1
4 14416 2 1 75 LEU O O -13.461 -3.930 -10.779 1.00 . B B . 123 LEU O 1 1
4 14417 2 1 76 ALA C C -15.731 -5.129 -12.258 1.00 . B B . 124 ALA C 1 1
4 14418 2 1 76 ALA CA C -16.047 -3.751 -11.698 1.00 . B B . 124 ALA CA 1 1
4 14419 2 1 76 ALA CB C -17.369 -3.242 -12.249 1.00 . B B . 124 ALA CB 1 1
4 14420 2 1 76 ALA H H -15.143 -2.081 -12.625 1.00 . B B . 124 ALA H 1 1
4 14421 2 1 76 ALA HA H -16.136 -3.825 -10.628 1.00 . B B . 124 ALA HA 1 1
4 14422 2 1 76 ALA HB1 H -17.418 -3.456 -13.306 1.00 . B B . 124 ALA HB1 1 1
4 14423 2 1 76 ALA HB2 H -17.436 -2.173 -12.098 1.00 . B B . 124 ALA HB2 1 1
4 14424 2 1 76 ALA HB3 H -18.187 -3.732 -11.743 1.00 . B B . 124 ALA HB3 1 1
4 14425 2 1 76 ALA N N -14.977 -2.807 -11.987 1.00 . B B . 124 ALA N 1 1
4 14426 2 1 76 ALA O O -15.905 -6.140 -11.587 1.00 . B B . 124 ALA O 1 1
4 14427 2 1 77 ALA C C -13.593 -6.978 -13.593 1.00 . B B . 125 ALA C 1 1
4 14428 2 1 77 ALA CA C -14.919 -6.430 -14.130 1.00 . B B . 125 ALA CA 1 1
4 14429 2 1 77 ALA CB C -14.838 -6.255 -15.636 1.00 . B B . 125 ALA CB 1 1
4 14430 2 1 77 ALA H H -15.146 -4.328 -13.993 1.00 . B B . 125 ALA H 1 1
4 14431 2 1 77 ALA HA H -15.710 -7.135 -13.915 1.00 . B B . 125 ALA HA 1 1
4 14432 2 1 77 ALA HB1 H -14.689 -7.219 -16.101 1.00 . B B . 125 ALA HB1 1 1
4 14433 2 1 77 ALA HB2 H -14.011 -5.607 -15.879 1.00 . B B . 125 ALA HB2 1 1
4 14434 2 1 77 ALA HB3 H -15.758 -5.817 -15.997 1.00 . B B . 125 ALA HB3 1 1
4 14435 2 1 77 ALA N N -15.262 -5.167 -13.494 1.00 . B B . 125 ALA N 1 1
4 14436 2 1 77 ALA O O -13.387 -8.190 -13.529 1.00 . B B . 125 ALA O 1 1
4 14437 2 1 78 PHE C C -11.500 -7.089 -11.288 1.00 . B B . 126 PHE C 1 1
4 14438 2 1 78 PHE CA C -11.400 -6.444 -12.675 1.00 . B B . 126 PHE CA 1 1
4 14439 2 1 78 PHE CB C -10.490 -5.202 -12.677 1.00 . B B . 126 PHE CB 1 1
4 14440 2 1 78 PHE CD1 C -8.520 -5.612 -11.160 1.00 . B B . 126 PHE CD1 1 1
4 14441 2 1 78 PHE CD2 C -10.175 -4.033 -10.480 1.00 . B B . 126 PHE CD2 1 1
4 14442 2 1 78 PHE CE1 C -7.808 -5.367 -10.003 1.00 . B B . 126 PHE CE1 1 1
4 14443 2 1 78 PHE CE2 C -9.466 -3.781 -9.325 1.00 . B B . 126 PHE CE2 1 1
4 14444 2 1 78 PHE CG C -9.715 -4.951 -11.409 1.00 . B B . 126 PHE CG 1 1
4 14445 2 1 78 PHE CZ C -8.280 -4.450 -9.084 1.00 . B B . 126 PHE CZ 1 1
4 14446 2 1 78 PHE H H -12.932 -5.119 -13.259 1.00 . B B . 126 PHE H 1 1
4 14447 2 1 78 PHE HA H -10.977 -7.174 -13.354 1.00 . B B . 126 PHE HA 1 1
4 14448 2 1 78 PHE HB2 H -9.774 -5.297 -13.479 1.00 . B B . 126 PHE HB2 1 1
4 14449 2 1 78 PHE HB3 H -11.103 -4.333 -12.863 1.00 . B B . 126 PHE HB3 1 1
4 14450 2 1 78 PHE HD1 H -8.148 -6.326 -11.878 1.00 . B B . 126 PHE HD1 1 1
4 14451 2 1 78 PHE HD2 H -11.102 -3.515 -10.660 1.00 . B B . 126 PHE HD2 1 1
4 14452 2 1 78 PHE HE1 H -6.884 -5.896 -9.820 1.00 . B B . 126 PHE HE1 1 1
4 14453 2 1 78 PHE HE2 H -9.838 -3.060 -8.611 1.00 . B B . 126 PHE HE2 1 1
4 14454 2 1 78 PHE HZ H -7.724 -4.252 -8.179 1.00 . B B . 126 PHE HZ 1 1
4 14455 2 1 78 PHE N N -12.706 -6.072 -13.191 1.00 . B B . 126 PHE N 1 1
4 14456 2 1 78 PHE O O -10.763 -8.036 -10.991 1.00 . B B . 126 PHE O 1 1
4 14457 2 1 79 VAL C C -13.121 -8.596 -9.135 1.00 . B B . 127 VAL C 1 1
4 14458 2 1 79 VAL CA C -12.554 -7.175 -9.097 1.00 . B B . 127 VAL CA 1 1
4 14459 2 1 79 VAL CB C -13.413 -6.301 -8.158 1.00 . B B . 127 VAL CB 1 1
4 14460 2 1 79 VAL CG1 C -12.744 -4.955 -7.934 1.00 . B B . 127 VAL CG1 1 1
4 14461 2 1 79 VAL CG2 C -14.823 -6.132 -8.700 1.00 . B B . 127 VAL CG2 1 1
4 14462 2 1 79 VAL H H -12.997 -5.870 -10.729 1.00 . B B . 127 VAL H 1 1
4 14463 2 1 79 VAL HA H -11.561 -7.228 -8.672 1.00 . B B . 127 VAL HA 1 1
4 14464 2 1 79 VAL HB H -13.481 -6.803 -7.204 1.00 . B B . 127 VAL HB 1 1
4 14465 2 1 79 VAL HG11 H -12.612 -4.455 -8.884 1.00 . B B . 127 VAL HG11 1 1
4 14466 2 1 79 VAL HG12 H -11.782 -5.113 -7.475 1.00 . B B . 127 VAL HG12 1 1
4 14467 2 1 79 VAL HG13 H -13.358 -4.346 -7.287 1.00 . B B . 127 VAL HG13 1 1
4 14468 2 1 79 VAL HG21 H -15.418 -5.570 -7.995 1.00 . B B . 127 VAL HG21 1 1
4 14469 2 1 79 VAL HG22 H -15.269 -7.104 -8.848 1.00 . B B . 127 VAL HG22 1 1
4 14470 2 1 79 VAL HG23 H -14.786 -5.609 -9.643 1.00 . B B . 127 VAL HG23 1 1
4 14471 2 1 79 VAL N N -12.412 -6.610 -10.444 1.00 . B B . 127 VAL N 1 1
4 14472 2 1 79 VAL O O -12.899 -9.380 -8.216 1.00 . B B . 127 VAL O 1 1
4 14473 2 1 80 LYS C C -13.386 -11.193 -10.979 1.00 . B B . 128 LYS C 1 1
4 14474 2 1 80 LYS CA C -14.404 -10.274 -10.331 1.00 . B B . 128 LYS CA 1 1
4 14475 2 1 80 LYS CB C -15.699 -10.275 -11.152 1.00 . B B . 128 LYS CB 1 1
4 14476 2 1 80 LYS CD C -16.947 -8.969 -9.358 1.00 . B B . 128 LYS CD 1 1
4 14477 2 1 80 LYS CE C -17.777 -10.132 -8.836 1.00 . B B . 128 LYS CE 1 1
4 14478 2 1 80 LYS CG C -16.645 -9.112 -10.849 1.00 . B B . 128 LYS CG 1 1
4 14479 2 1 80 LYS H H -13.969 -8.280 -10.924 1.00 . B B . 128 LYS H 1 1
4 14480 2 1 80 LYS HA H -14.616 -10.641 -9.335 1.00 . B B . 128 LYS HA 1 1
4 14481 2 1 80 LYS HB2 H -15.442 -10.236 -12.199 1.00 . B B . 128 LYS HB2 1 1
4 14482 2 1 80 LYS HB3 H -16.229 -11.197 -10.958 1.00 . B B . 128 LYS HB3 1 1
4 14483 2 1 80 LYS HD2 H -16.015 -8.936 -8.819 1.00 . B B . 128 LYS HD2 1 1
4 14484 2 1 80 LYS HD3 H -17.490 -8.047 -9.199 1.00 . B B . 128 LYS HD3 1 1
4 14485 2 1 80 LYS HE2 H -18.580 -10.321 -9.534 1.00 . B B . 128 LYS HE2 1 1
4 14486 2 1 80 LYS HE3 H -17.142 -11.000 -8.781 1.00 . B B . 128 LYS HE3 1 1
4 14487 2 1 80 LYS HG2 H -16.193 -8.195 -11.200 1.00 . B B . 128 LYS HG2 1 1
4 14488 2 1 80 LYS HG3 H -17.573 -9.276 -11.379 1.00 . B B . 128 LYS HG3 1 1
4 14489 2 1 80 LYS HZ1 H -19.084 -10.571 -7.269 1.00 . B B . 128 LYS HZ1 1 1
4 14490 2 1 80 LYS HZ2 H -18.798 -8.912 -7.462 1.00 . B B . 128 LYS HZ2 1 1
4 14491 2 1 80 LYS HZ3 H -17.614 -9.903 -6.759 1.00 . B B . 128 LYS HZ3 1 1
4 14492 2 1 80 LYS N N -13.835 -8.936 -10.205 1.00 . B B . 128 LYS N 1 1
4 14493 2 1 80 LYS NZ N -18.358 -9.862 -7.488 1.00 . B B . 128 LYS NZ 1 1
4 14494 2 1 80 LYS O O -13.576 -12.416 -11.045 1.00 . B B . 128 LYS O 1 1
4 14495 2 1 81 LYS C C -10.082 -11.626 -11.175 1.00 . B B . 129 LYS C 1 1
4 14496 2 1 81 LYS CA C -11.267 -11.409 -12.108 1.00 . B B . 129 LYS CA 1 1
4 14497 2 1 81 LYS CB C -10.715 -10.673 -13.336 1.00 . B B . 129 LYS CB 1 1
4 14498 2 1 81 LYS CD C -12.399 -11.457 -15.048 1.00 . B B . 129 LYS CD 1 1
4 14499 2 1 81 LYS CE C -12.571 -12.059 -16.444 1.00 . B B . 129 LYS CE 1 1
4 14500 2 1 81 LYS CG C -10.932 -11.402 -14.651 1.00 . B B . 129 LYS CG 1 1
4 14501 2 1 81 LYS H H -12.215 -9.631 -11.436 1.00 . B B . 129 LYS H 1 1
4 14502 2 1 81 LYS HA H -11.687 -12.352 -12.407 1.00 . B B . 129 LYS HA 1 1
4 14503 2 1 81 LYS HB2 H -11.167 -9.692 -13.405 1.00 . B B . 129 LYS HB2 1 1
4 14504 2 1 81 LYS HB3 H -9.644 -10.545 -13.202 1.00 . B B . 129 LYS HB3 1 1
4 14505 2 1 81 LYS HD2 H -12.927 -12.066 -14.330 1.00 . B B . 129 LYS HD2 1 1
4 14506 2 1 81 LYS HD3 H -12.807 -10.453 -15.040 1.00 . B B . 129 LYS HD3 1 1
4 14507 2 1 81 LYS HE2 H -12.141 -11.387 -17.167 1.00 . B B . 129 LYS HE2 1 1
4 14508 2 1 81 LYS HE3 H -12.050 -13.003 -16.483 1.00 . B B . 129 LYS HE3 1 1
4 14509 2 1 81 LYS HG2 H -10.378 -10.897 -15.432 1.00 . B B . 129 LYS HG2 1 1
4 14510 2 1 81 LYS HG3 H -10.563 -12.407 -14.546 1.00 . B B . 129 LYS HG3 1 1
4 14511 2 1 81 LYS HZ1 H -14.545 -11.423 -16.621 1.00 . B B . 129 LYS HZ1 1 1
4 14512 2 1 81 LYS HZ2 H -14.385 -13.068 -16.253 1.00 . B B . 129 LYS HZ2 1 1
4 14513 2 1 81 LYS HZ3 H -14.063 -12.508 -17.817 1.00 . B B . 129 LYS HZ3 1 1
4 14514 2 1 81 LYS N N -12.304 -10.600 -11.485 1.00 . B B . 129 LYS N 1 1
4 14515 2 1 81 LYS NZ N -13.990 -12.280 -16.806 1.00 . B B . 129 LYS NZ 1 1
4 14516 2 1 81 LYS O O -9.817 -12.767 -10.793 1.00 . B B . 129 LYS O 1 1
4 14517 2 1 82 GLY C C -7.218 -11.301 -10.347 1.00 . B B . 130 GLY C 1 1
4 14518 2 1 82 GLY CA C -8.432 -10.635 -9.703 1.00 . B B . 130 GLY CA 1 1
4 14519 2 1 82 GLY H H -9.883 -9.641 -10.894 1.00 . B B . 130 GLY H 1 1
4 14520 2 1 82 GLY HA2 H -8.143 -9.643 -9.387 1.00 . B B . 130 GLY HA2 1 1
4 14521 2 1 82 GLY HA3 H -8.729 -11.209 -8.850 1.00 . B B . 130 GLY HA3 1 1
4 14522 2 1 82 GLY N N -9.564 -10.530 -10.609 1.00 . B B . 130 GLY N 1 1
4 14523 2 1 82 GLY O O -6.612 -12.186 -9.758 1.00 . B B . 130 GLY O 1 1
4 14524 2 1 83 LYS C C -4.599 -10.513 -12.392 1.00 . B B . 131 LYS C 1 1
4 14525 2 1 83 LYS CA C -5.769 -11.486 -12.299 1.00 . B B . 131 LYS CA 1 1
4 14526 2 1 83 LYS CB C -6.209 -11.918 -13.696 1.00 . B B . 131 LYS CB 1 1
4 14527 2 1 83 LYS CD C -7.541 -13.924 -12.967 1.00 . B B . 131 LYS CD 1 1
4 14528 2 1 83 LYS CE C -7.009 -14.774 -11.822 1.00 . B B . 131 LYS CE 1 1
4 14529 2 1 83 LYS CG C -6.408 -13.420 -13.844 1.00 . B B . 131 LYS CG 1 1
4 14530 2 1 83 LYS H H -7.405 -10.179 -12.004 1.00 . B B . 131 LYS H 1 1
4 14531 2 1 83 LYS HA H -5.447 -12.357 -11.750 1.00 . B B . 131 LYS HA 1 1
4 14532 2 1 83 LYS HB2 H -7.143 -11.429 -13.930 1.00 . B B . 131 LYS HB2 1 1
4 14533 2 1 83 LYS HB3 H -5.461 -11.603 -14.408 1.00 . B B . 131 LYS HB3 1 1
4 14534 2 1 83 LYS HD2 H -8.072 -13.078 -12.559 1.00 . B B . 131 LYS HD2 1 1
4 14535 2 1 83 LYS HD3 H -8.212 -14.520 -13.569 1.00 . B B . 131 LYS HD3 1 1
4 14536 2 1 83 LYS HE2 H -6.567 -15.670 -12.235 1.00 . B B . 131 LYS HE2 1 1
4 14537 2 1 83 LYS HE3 H -6.249 -14.212 -11.302 1.00 . B B . 131 LYS HE3 1 1
4 14538 2 1 83 LYS HG2 H -6.637 -13.646 -14.872 1.00 . B B . 131 LYS HG2 1 1
4 14539 2 1 83 LYS HG3 H -5.496 -13.925 -13.558 1.00 . B B . 131 LYS HG3 1 1
4 14540 2 1 83 LYS HZ1 H -8.685 -15.900 -11.263 1.00 . B B . 131 LYS HZ1 1 1
4 14541 2 1 83 LYS HZ2 H -8.673 -14.330 -10.631 1.00 . B B . 131 LYS HZ2 1 1
4 14542 2 1 83 LYS HZ3 H -7.659 -15.513 -9.973 1.00 . B B . 131 LYS HZ3 1 1
4 14543 2 1 83 LYS N N -6.897 -10.898 -11.568 1.00 . B B . 131 LYS N 1 1
4 14544 2 1 83 LYS NZ N -8.080 -15.156 -10.855 1.00 . B B . 131 LYS NZ 1 1
4 14545 2 1 83 LYS O O -3.701 -10.686 -13.209 1.00 . B B . 131 LYS O 1 1
4 14546 2 1 84 THR C C -3.346 -8.071 -10.062 1.00 . B B . 132 THR C 1 1
4 14547 2 1 84 THR CA C -3.556 -8.497 -11.511 1.00 . B B . 132 THR CA 1 1
4 14548 2 1 84 THR CB C -3.863 -7.265 -12.413 1.00 . B B . 132 THR CB 1 1
4 14549 2 1 84 THR CG2 C -5.072 -6.491 -11.924 1.00 . B B . 132 THR CG2 1 1
4 14550 2 1 84 THR H H -5.347 -9.438 -10.901 1.00 . B B . 132 THR H 1 1
4 14551 2 1 84 THR HA H -2.648 -8.965 -11.870 1.00 . B B . 132 THR HA 1 1
4 14552 2 1 84 THR HB H -4.064 -7.615 -13.415 1.00 . B B . 132 THR HB 1 1
4 14553 2 1 84 THR HG1 H -2.847 -5.758 -13.189 1.00 . B B . 132 THR HG1 1 1
4 14554 2 1 84 THR HG21 H -5.154 -5.568 -12.484 1.00 . B B . 132 THR HG21 1 1
4 14555 2 1 84 THR HG22 H -4.954 -6.267 -10.876 1.00 . B B . 132 THR HG22 1 1
4 14556 2 1 84 THR HG23 H -5.959 -7.084 -12.072 1.00 . B B . 132 THR HG23 1 1
4 14557 2 1 84 THR N N -4.616 -9.500 -11.550 1.00 . B B . 132 THR N 1 1
4 14558 2 1 84 THR O O -4.024 -8.582 -9.169 1.00 . B B . 132 THR O 1 1
4 14559 2 1 84 THR OG1 O -2.736 -6.386 -12.461 1.00 . B B . 132 THR OG1 1 1
4 14560 2 1 85 ASP C C -2.817 -5.395 -8.158 1.00 . B B . 133 ASP C 1 1
4 14561 2 1 85 ASP CA C -2.147 -6.727 -8.455 1.00 . B B . 133 ASP CA 1 1
4 14562 2 1 85 ASP CB C -0.645 -6.613 -8.210 1.00 . B B . 133 ASP CB 1 1
4 14563 2 1 85 ASP CG C -0.256 -7.054 -6.817 1.00 . B B . 133 ASP CG 1 1
4 14564 2 1 85 ASP H H -1.921 -6.775 -10.561 1.00 . B B . 133 ASP H 1 1
4 14565 2 1 85 ASP HA H -2.555 -7.469 -7.785 1.00 . B B . 133 ASP HA 1 1
4 14566 2 1 85 ASP HB2 H -0.120 -7.227 -8.923 1.00 . B B . 133 ASP HB2 1 1
4 14567 2 1 85 ASP HB3 H -0.347 -5.582 -8.338 1.00 . B B . 133 ASP HB3 1 1
4 14568 2 1 85 ASP N N -2.417 -7.166 -9.817 1.00 . B B . 133 ASP N 1 1
4 14569 2 1 85 ASP O O -3.689 -5.303 -7.301 1.00 . B B . 133 ASP O 1 1
4 14570 2 1 85 ASP OD1 O -0.222 -8.278 -6.564 1.00 . B B . 133 ASP OD1 1 1
4 14571 2 1 85 ASP OD2 O 0.039 -6.178 -5.981 1.00 . B B . 133 ASP OD2 1 1
4 14572 2 1 86 GLU C C -3.143 -2.248 -9.926 1.00 . B B . 134 GLU C 1 1
4 14573 2 1 86 GLU CA C -2.980 -3.036 -8.627 1.00 . B B . 134 GLU CA 1 1
4 14574 2 1 86 GLU CB C -2.151 -2.232 -7.627 1.00 . B B . 134 GLU CB 1 1
4 14575 2 1 86 GLU CD C 0.196 -1.480 -7.236 1.00 . B B . 134 GLU CD 1 1
4 14576 2 1 86 GLU CG C -0.951 -1.507 -8.214 1.00 . B B . 134 GLU CG 1 1
4 14577 2 1 86 GLU H H -1.685 -4.455 -9.515 1.00 . B B . 134 GLU H 1 1
4 14578 2 1 86 GLU HA H -3.963 -3.198 -8.205 1.00 . B B . 134 GLU HA 1 1
4 14579 2 1 86 GLU HB2 H -2.789 -1.492 -7.170 1.00 . B B . 134 GLU HB2 1 1
4 14580 2 1 86 GLU HB3 H -1.793 -2.903 -6.862 1.00 . B B . 134 GLU HB3 1 1
4 14581 2 1 86 GLU HG2 H -0.635 -2.008 -9.111 1.00 . B B . 134 GLU HG2 1 1
4 14582 2 1 86 GLU HG3 H -1.233 -0.488 -8.445 1.00 . B B . 134 GLU HG3 1 1
4 14583 2 1 86 GLU N N -2.397 -4.349 -8.849 1.00 . B B . 134 GLU N 1 1
4 14584 2 1 86 GLU O O -2.779 -2.710 -11.014 1.00 . B B . 134 GLU O 1 1
4 14585 2 1 86 GLU OE1 O -0.072 -1.568 -6.015 1.00 . B B . 134 GLU OE1 1 1
4 14586 2 1 86 GLU OE2 O 1.360 -1.435 -7.671 1.00 . B B . 134 GLU OE2 1 1
4 14587 2 1 87 GLU C C -4.444 1.174 -10.389 1.00 . B B . 135 GLU C 1 1
4 14588 2 1 87 GLU CA C -4.105 -0.225 -10.909 1.00 . B B . 135 GLU CA 1 1
4 14589 2 1 87 GLU CB C -5.218 -0.776 -11.789 1.00 . B B . 135 GLU CB 1 1
4 14590 2 1 87 GLU CD C -4.537 0.360 -13.935 1.00 . B B . 135 GLU CD 1 1
4 14591 2 1 87 GLU CG C -5.636 0.148 -12.916 1.00 . B B . 135 GLU CG 1 1
4 14592 2 1 87 GLU H H -4.099 -0.854 -8.891 1.00 . B B . 135 GLU H 1 1
4 14593 2 1 87 GLU HA H -3.191 -0.152 -11.497 1.00 . B B . 135 GLU HA 1 1
4 14594 2 1 87 GLU HB2 H -4.877 -1.706 -12.226 1.00 . B B . 135 GLU HB2 1 1
4 14595 2 1 87 GLU HB3 H -6.075 -0.974 -11.171 1.00 . B B . 135 GLU HB3 1 1
4 14596 2 1 87 GLU HG2 H -6.491 -0.286 -13.415 1.00 . B B . 135 GLU HG2 1 1
4 14597 2 1 87 GLU HG3 H -5.908 1.101 -12.495 1.00 . B B . 135 GLU HG3 1 1
4 14598 2 1 87 GLU N N -3.849 -1.134 -9.799 1.00 . B B . 135 GLU N 1 1
4 14599 2 1 87 GLU O O -5.177 1.301 -9.415 1.00 . B B . 135 GLU O 1 1
4 14600 2 1 87 GLU OE1 O -3.527 1.017 -13.601 1.00 . B B . 135 GLU OE1 1 1
4 14601 2 1 87 GLU OE2 O -4.675 -0.126 -15.075 1.00 . B B . 135 GLU OE2 1 1
4 14602 2 1 88 ILE C C -4.985 4.317 -11.800 1.00 . B B . 136 ILE C 1 1
4 14603 2 1 88 ILE CA C -4.260 3.578 -10.685 1.00 . B B . 136 ILE CA 1 1
4 14604 2 1 88 ILE CB C -2.977 4.375 -10.320 1.00 . B B . 136 ILE CB 1 1
4 14605 2 1 88 ILE CD1 C -1.099 2.791 -11.064 1.00 . B B . 136 ILE CD1 1 1
4 14606 2 1 88 ILE CG1 C -1.831 4.091 -11.306 1.00 . B B . 136 ILE CG1 1 1
4 14607 2 1 88 ILE CG2 C -2.548 4.092 -8.891 1.00 . B B . 136 ILE CG2 1 1
4 14608 2 1 88 ILE H H -3.381 2.038 -11.835 1.00 . B B . 136 ILE H 1 1
4 14609 2 1 88 ILE HA H -4.896 3.550 -9.807 1.00 . B B . 136 ILE HA 1 1
4 14610 2 1 88 ILE HB H -3.222 5.425 -10.375 1.00 . B B . 136 ILE HB 1 1
4 14611 2 1 88 ILE HD11 H -1.542 2.018 -11.671 1.00 . B B . 136 ILE HD11 1 1
4 14612 2 1 88 ILE HD12 H -1.184 2.521 -10.022 1.00 . B B . 136 ILE HD12 1 1
4 14613 2 1 88 ILE HD13 H -0.058 2.906 -11.325 1.00 . B B . 136 ILE HD13 1 1
4 14614 2 1 88 ILE HG12 H -2.233 4.052 -12.303 1.00 . B B . 136 ILE HG12 1 1
4 14615 2 1 88 ILE HG13 H -1.110 4.892 -11.243 1.00 . B B . 136 ILE HG13 1 1
4 14616 2 1 88 ILE HG21 H -2.209 3.068 -8.814 1.00 . B B . 136 ILE HG21 1 1
4 14617 2 1 88 ILE HG22 H -3.381 4.243 -8.220 1.00 . B B . 136 ILE HG22 1 1
4 14618 2 1 88 ILE HG23 H -1.741 4.757 -8.616 1.00 . B B . 136 ILE HG23 1 1
4 14619 2 1 88 ILE N N -3.975 2.204 -11.072 1.00 . B B . 136 ILE N 1 1
4 14620 2 1 88 ILE O O -4.357 4.825 -12.722 1.00 . B B . 136 ILE O 1 1
4 14621 2 1 89 ILE C C -7.298 6.472 -12.259 1.00 . B B . 137 ILE C 1 1
4 14622 2 1 89 ILE CA C -7.113 5.023 -12.738 1.00 . B B . 137 ILE CA 1 1
4 14623 2 1 89 ILE CB C -8.491 4.364 -12.992 1.00 . B B . 137 ILE CB 1 1
4 14624 2 1 89 ILE CD1 C -10.741 3.828 -11.887 1.00 . B B . 137 ILE CD1 1 1
4 14625 2 1 89 ILE CG1 C -9.328 4.357 -11.709 1.00 . B B . 137 ILE CG1 1 1
4 14626 2 1 89 ILE CG2 C -8.322 2.945 -13.527 1.00 . B B . 137 ILE CG2 1 1
4 14627 2 1 89 ILE H H -6.766 3.799 -11.040 1.00 . B B . 137 ILE H 1 1
4 14628 2 1 89 ILE HA H -6.550 5.033 -13.667 1.00 . B B . 137 ILE HA 1 1
4 14629 2 1 89 ILE HB H -9.000 4.947 -13.743 1.00 . B B . 137 ILE HB 1 1
4 14630 2 1 89 ILE HD11 H -11.292 4.479 -12.549 1.00 . B B . 137 ILE HD11 1 1
4 14631 2 1 89 ILE HD12 H -11.232 3.794 -10.927 1.00 . B B . 137 ILE HD12 1 1
4 14632 2 1 89 ILE HD13 H -10.707 2.834 -12.309 1.00 . B B . 137 ILE HD13 1 1
4 14633 2 1 89 ILE HG12 H -8.835 3.742 -10.970 1.00 . B B . 137 ILE HG12 1 1
4 14634 2 1 89 ILE HG13 H -9.397 5.368 -11.334 1.00 . B B . 137 ILE HG13 1 1
4 14635 2 1 89 ILE HG21 H -7.731 2.364 -12.834 1.00 . B B . 137 ILE HG21 1 1
4 14636 2 1 89 ILE HG22 H -7.826 2.972 -14.486 1.00 . B B . 137 ILE HG22 1 1
4 14637 2 1 89 ILE HG23 H -9.294 2.492 -13.639 1.00 . B B . 137 ILE HG23 1 1
4 14638 2 1 89 ILE N N -6.304 4.309 -11.749 1.00 . B B . 137 ILE N 1 1
4 14639 2 1 89 ILE O O -6.537 6.938 -11.416 1.00 . B B . 137 ILE O 1 1
4 14640 2 1 90 GLU C C -9.965 8.848 -12.196 1.00 . B B . 138 GLU C 1 1
4 14641 2 1 90 GLU CA C -8.484 8.586 -12.401 1.00 . B B . 138 GLU CA 1 1
4 14642 2 1 90 GLU CB C -7.901 9.567 -13.423 1.00 . B B . 138 GLU CB 1 1
4 14643 2 1 90 GLU CD C -7.108 11.921 -13.895 1.00 . B B . 138 GLU CD 1 1
4 14644 2 1 90 GLU CG C -7.839 11.006 -12.929 1.00 . B B . 138 GLU CG 1 1
4 14645 2 1 90 GLU H H -8.858 6.793 -13.478 1.00 . B B . 138 GLU H 1 1
4 14646 2 1 90 GLU HA H -7.987 8.726 -11.453 1.00 . B B . 138 GLU HA 1 1
4 14647 2 1 90 GLU HB2 H -6.899 9.252 -13.666 1.00 . B B . 138 GLU HB2 1 1
4 14648 2 1 90 GLU HB3 H -8.504 9.540 -14.319 1.00 . B B . 138 GLU HB3 1 1
4 14649 2 1 90 GLU HG2 H -8.846 11.379 -12.794 1.00 . B B . 138 GLU HG2 1 1
4 14650 2 1 90 GLU HG3 H -7.324 11.024 -11.978 1.00 . B B . 138 GLU HG3 1 1
4 14651 2 1 90 GLU N N -8.257 7.203 -12.818 1.00 . B B . 138 GLU N 1 1
4 14652 2 1 90 GLU O O -10.788 8.499 -13.043 1.00 . B B . 138 GLU O 1 1
4 14653 2 1 90 GLU OE1 O -5.859 11.955 -13.862 1.00 . B B . 138 GLU OE1 1 1
4 14654 2 1 90 GLU OE2 O -7.781 12.607 -14.693 1.00 . B B . 138 GLU OE2 1 1
4 14655 2 1 91 LEU C C -11.685 11.014 -9.783 1.00 . B B . 139 LEU C 1 1
4 14656 2 1 91 LEU CA C -11.666 9.795 -10.712 1.00 . B B . 139 LEU CA 1 1
4 14657 2 1 91 LEU CB C -12.375 8.593 -10.050 1.00 . B B . 139 LEU CB 1 1
4 14658 2 1 91 LEU CD1 C -13.794 6.517 -10.290 1.00 . B B . 139 LEU CD1 1 1
4 14659 2 1 91 LEU CD2 C -14.488 8.624 -11.422 1.00 . B B . 139 LEU CD2 1 1
4 14660 2 1 91 LEU CG C -13.300 7.784 -10.977 1.00 . B B . 139 LEU CG 1 1
4 14661 2 1 91 LEU H H -9.567 9.707 -10.430 1.00 . B B . 139 LEU H 1 1
4 14662 2 1 91 LEU HA H -12.179 10.047 -11.626 1.00 . B B . 139 LEU HA 1 1
4 14663 2 1 91 LEU HB2 H -11.614 7.927 -9.664 1.00 . B B . 139 LEU HB2 1 1
4 14664 2 1 91 LEU HB3 H -12.960 8.958 -9.219 1.00 . B B . 139 LEU HB3 1 1
4 14665 2 1 91 LEU HD11 H -14.295 6.779 -9.368 1.00 . B B . 139 LEU HD11 1 1
4 14666 2 1 91 LEU HD12 H -12.957 5.874 -10.074 1.00 . B B . 139 LEU HD12 1 1
4 14667 2 1 91 LEU HD13 H -14.487 6.000 -10.940 1.00 . B B . 139 LEU HD13 1 1
4 14668 2 1 91 LEU HD21 H -15.115 8.041 -12.081 1.00 . B B . 139 LEU HD21 1 1
4 14669 2 1 91 LEU HD22 H -14.134 9.502 -11.943 1.00 . B B . 139 LEU HD22 1 1
4 14670 2 1 91 LEU HD23 H -15.061 8.925 -10.558 1.00 . B B . 139 LEU HD23 1 1
4 14671 2 1 91 LEU HG H -12.746 7.492 -11.858 1.00 . B B . 139 LEU HG 1 1
4 14672 2 1 91 LEU N N -10.290 9.460 -11.061 1.00 . B B . 139 LEU N 1 1
4 14673 2 1 91 LEU O O -10.825 11.151 -8.911 1.00 . B B . 139 LEU O 1 1
4 14674 2 1 92 ASN C C -11.572 14.063 -9.331 1.00 . B B . 140 ASN C 1 1
4 14675 2 1 92 ASN CA C -12.790 13.142 -9.205 1.00 . B B . 140 ASN CA 1 1
4 14676 2 1 92 ASN CB C -13.016 12.761 -7.738 1.00 . B B . 140 ASN CB 1 1
4 14677 2 1 92 ASN CG C -13.681 13.864 -6.932 1.00 . B B . 140 ASN CG 1 1
4 14678 2 1 92 ASN H H -13.231 11.797 -10.783 1.00 . B B . 140 ASN H 1 1
4 14679 2 1 92 ASN HA H -13.663 13.669 -9.566 1.00 . B B . 140 ASN HA 1 1
4 14680 2 1 92 ASN HB2 H -13.636 11.881 -7.692 1.00 . B B . 140 ASN HB2 1 1
4 14681 2 1 92 ASN HB3 H -12.057 12.541 -7.284 1.00 . B B . 140 ASN HB3 1 1
4 14682 2 1 92 ASN HD21 H -12.670 13.298 -5.316 1.00 . B B . 140 ASN HD21 1 1
4 14683 2 1 92 ASN HD22 H -13.718 14.659 -5.107 1.00 . B B . 140 ASN HD22 1 1
4 14684 2 1 92 ASN N N -12.629 11.930 -10.023 1.00 . B B . 140 ASN N 1 1
4 14685 2 1 92 ASN ND2 N -13.325 13.947 -5.656 1.00 . B B . 140 ASN ND2 1 1
4 14686 2 1 92 ASN O O -11.359 14.959 -8.513 1.00 . B B . 140 ASN O 1 1
4 14687 2 1 92 ASN OD1 O -14.505 14.623 -7.441 1.00 . B B . 140 ASN OD1 1 1
4 14688 2 1 93 GLY C C -8.323 14.042 -9.971 1.00 . B B . 141 GLY C 1 1
4 14689 2 1 93 GLY CA C -9.585 14.640 -10.600 1.00 . B B . 141 GLY CA 1 1
4 14690 2 1 93 GLY H H -11.007 13.124 -11.002 1.00 . B B . 141 GLY H 1 1
4 14691 2 1 93 GLY HA2 H -9.433 14.737 -11.664 1.00 . B B . 141 GLY HA2 1 1
4 14692 2 1 93 GLY HA3 H -9.745 15.625 -10.181 1.00 . B B . 141 GLY HA3 1 1
4 14693 2 1 93 GLY N N -10.776 13.838 -10.373 1.00 . B B . 141 GLY N 1 1
4 14694 2 1 93 GLY O O -7.217 14.526 -10.218 1.00 . B B . 141 GLY O 1 1
4 14695 2 1 94 LYS C C -7.195 10.919 -9.021 1.00 . B B . 142 LYS C 1 1
4 14696 2 1 94 LYS CA C -7.372 12.336 -8.496 1.00 . B B . 142 LYS CA 1 1
4 14697 2 1 94 LYS CB C -7.661 12.274 -6.997 1.00 . B B . 142 LYS CB 1 1
4 14698 2 1 94 LYS CD C -9.508 13.806 -6.224 1.00 . B B . 142 LYS CD 1 1
4 14699 2 1 94 LYS CE C -9.836 15.018 -5.368 1.00 . B B . 142 LYS CE 1 1
4 14700 2 1 94 LYS CG C -8.005 13.613 -6.361 1.00 . B B . 142 LYS CG 1 1
4 14701 2 1 94 LYS H H -9.376 12.599 -9.058 1.00 . B B . 142 LYS H 1 1
4 14702 2 1 94 LYS HA H -6.471 12.901 -8.670 1.00 . B B . 142 LYS HA 1 1
4 14703 2 1 94 LYS HB2 H -8.494 11.603 -6.834 1.00 . B B . 142 LYS HB2 1 1
4 14704 2 1 94 LYS HB3 H -6.794 11.874 -6.496 1.00 . B B . 142 LYS HB3 1 1
4 14705 2 1 94 LYS HD2 H -9.931 13.950 -7.206 1.00 . B B . 142 LYS HD2 1 1
4 14706 2 1 94 LYS HD3 H -9.941 12.927 -5.769 1.00 . B B . 142 LYS HD3 1 1
4 14707 2 1 94 LYS HE2 H -10.714 14.798 -4.780 1.00 . B B . 142 LYS HE2 1 1
4 14708 2 1 94 LYS HE3 H -9.002 15.205 -4.708 1.00 . B B . 142 LYS HE3 1 1
4 14709 2 1 94 LYS HG2 H -7.558 13.662 -5.380 1.00 . B B . 142 LYS HG2 1 1
4 14710 2 1 94 LYS HG3 H -7.607 14.405 -6.979 1.00 . B B . 142 LYS HG3 1 1
4 14711 2 1 94 LYS HZ1 H -10.691 16.904 -5.642 1.00 . B B . 142 LYS HZ1 1 1
4 14712 2 1 94 LYS HZ2 H -10.587 15.999 -7.065 1.00 . B B . 142 LYS HZ2 1 1
4 14713 2 1 94 LYS HZ3 H -9.198 16.720 -6.417 1.00 . B B . 142 LYS HZ3 1 1
4 14714 2 1 94 LYS N N -8.483 12.982 -9.179 1.00 . B B . 142 LYS N 1 1
4 14715 2 1 94 LYS NZ N -10.096 16.244 -6.181 1.00 . B B . 142 LYS NZ 1 1
4 14716 2 1 94 LYS O O -8.096 10.389 -9.677 1.00 . B B . 142 LYS O 1 1
4 14717 2 1 95 GLN C C -6.618 7.998 -8.278 1.00 . B B . 143 GLN C 1 1
4 14718 2 1 95 GLN CA C -5.855 8.933 -9.213 1.00 . B B . 143 GLN CA 1 1
4 14719 2 1 95 GLN CB C -4.362 8.558 -9.255 1.00 . B B . 143 GLN CB 1 1
4 14720 2 1 95 GLN CD C -4.000 9.858 -11.396 1.00 . B B . 143 GLN CD 1 1
4 14721 2 1 95 GLN CG C -3.488 9.550 -10.011 1.00 . B B . 143 GLN CG 1 1
4 14722 2 1 95 GLN H H -5.318 10.766 -8.273 1.00 . B B . 143 GLN H 1 1
4 14723 2 1 95 GLN HA H -6.275 8.850 -10.203 1.00 . B B . 143 GLN HA 1 1
4 14724 2 1 95 GLN HB2 H -3.986 8.487 -8.241 1.00 . B B . 143 GLN HB2 1 1
4 14725 2 1 95 GLN HB3 H -4.264 7.591 -9.729 1.00 . B B . 143 GLN HB3 1 1
4 14726 2 1 95 GLN HE21 H -4.770 11.553 -10.720 1.00 . B B . 143 GLN HE21 1 1
4 14727 2 1 95 GLN HE22 H -4.994 11.250 -12.413 1.00 . B B . 143 GLN HE22 1 1
4 14728 2 1 95 GLN HG2 H -3.462 10.477 -9.455 1.00 . B B . 143 GLN HG2 1 1
4 14729 2 1 95 GLN HG3 H -2.488 9.153 -10.089 1.00 . B B . 143 GLN HG3 1 1
4 14730 2 1 95 GLN N N -6.045 10.299 -8.762 1.00 . B B . 143 GLN N 1 1
4 14731 2 1 95 GLN NE2 N -4.657 10.997 -11.521 1.00 . B B . 143 GLN NE2 1 1
4 14732 2 1 95 GLN O O -6.822 8.328 -7.116 1.00 . B B . 143 GLN O 1 1
4 14733 2 1 95 GLN OE1 O -3.792 9.098 -12.344 1.00 . B B . 143 GLN OE1 1 1
4 14734 2 1 96 LEU C C -6.976 4.626 -7.934 1.00 . B B . 144 LEU C 1 1
4 14735 2 1 96 LEU CA C -7.776 5.913 -7.936 1.00 . B B . 144 LEU CA 1 1
4 14736 2 1 96 LEU CB C -9.220 5.681 -8.407 1.00 . B B . 144 LEU CB 1 1
4 14737 2 1 96 LEU CD1 C -10.245 5.480 -6.126 1.00 . B B . 144 LEU CD1 1 1
4 14738 2 1 96 LEU CD2 C -11.424 4.517 -8.111 1.00 . B B . 144 LEU CD2 1 1
4 14739 2 1 96 LEU CG C -10.069 4.804 -7.480 1.00 . B B . 144 LEU CG 1 1
4 14740 2 1 96 LEU H H -6.951 6.681 -9.734 1.00 . B B . 144 LEU H 1 1
4 14741 2 1 96 LEU HA H -7.793 6.310 -6.924 1.00 . B B . 144 LEU HA 1 1
4 14742 2 1 96 LEU HB2 H -9.703 6.648 -8.492 1.00 . B B . 144 LEU HB2 1 1
4 14743 2 1 96 LEU HB3 H -9.193 5.224 -9.381 1.00 . B B . 144 LEU HB3 1 1
4 14744 2 1 96 LEU HD11 H -10.766 6.417 -6.258 1.00 . B B . 144 LEU HD11 1 1
4 14745 2 1 96 LEU HD12 H -9.276 5.668 -5.687 1.00 . B B . 144 LEU HD12 1 1
4 14746 2 1 96 LEU HD13 H -10.815 4.838 -5.472 1.00 . B B . 144 LEU HD13 1 1
4 14747 2 1 96 LEU HD21 H -11.871 5.443 -8.436 1.00 . B B . 144 LEU HD21 1 1
4 14748 2 1 96 LEU HD22 H -12.071 4.042 -7.384 1.00 . B B . 144 LEU HD22 1 1
4 14749 2 1 96 LEU HD23 H -11.298 3.862 -8.960 1.00 . B B . 144 LEU HD23 1 1
4 14750 2 1 96 LEU HG H -9.560 3.863 -7.323 1.00 . B B . 144 LEU HG 1 1
4 14751 2 1 96 LEU N N -7.082 6.872 -8.781 1.00 . B B . 144 LEU N 1 1
4 14752 2 1 96 LEU O O -6.948 3.880 -8.925 1.00 . B B . 144 LEU O 1 1
4 14753 2 1 97 LYS C C -6.291 2.039 -6.145 1.00 . B B . 145 LYS C 1 1
4 14754 2 1 97 LYS CA C -5.492 3.225 -6.633 1.00 . B B . 145 LYS CA 1 1
4 14755 2 1 97 LYS CB C -4.371 3.544 -5.643 1.00 . B B . 145 LYS CB 1 1
4 14756 2 1 97 LYS CD C -2.524 2.593 -4.246 1.00 . B B . 145 LYS CD 1 1
4 14757 2 1 97 LYS CE C -1.794 3.918 -4.253 1.00 . B B . 145 LYS CE 1 1
4 14758 2 1 97 LYS CG C -3.351 2.422 -5.502 1.00 . B B . 145 LYS CG 1 1
4 14759 2 1 97 LYS H H -6.414 5.039 -6.077 1.00 . B B . 145 LYS H 1 1
4 14760 2 1 97 LYS HA H -5.051 2.981 -7.586 1.00 . B B . 145 LYS HA 1 1
4 14761 2 1 97 LYS HB2 H -3.853 4.437 -5.970 1.00 . B B . 145 LYS HB2 1 1
4 14762 2 1 97 LYS HB3 H -4.803 3.729 -4.672 1.00 . B B . 145 LYS HB3 1 1
4 14763 2 1 97 LYS HD2 H -3.181 2.556 -3.389 1.00 . B B . 145 LYS HD2 1 1
4 14764 2 1 97 LYS HD3 H -1.803 1.789 -4.185 1.00 . B B . 145 LYS HD3 1 1
4 14765 2 1 97 LYS HE2 H -2.515 4.711 -4.144 1.00 . B B . 145 LYS HE2 1 1
4 14766 2 1 97 LYS HE3 H -1.108 3.935 -3.422 1.00 . B B . 145 LYS HE3 1 1
4 14767 2 1 97 LYS HG2 H -3.870 1.474 -5.457 1.00 . B B . 145 LYS HG2 1 1
4 14768 2 1 97 LYS HG3 H -2.690 2.429 -6.360 1.00 . B B . 145 LYS HG3 1 1
4 14769 2 1 97 LYS HZ1 H -1.675 4.167 -6.322 1.00 . B B . 145 LYS HZ1 1 1
4 14770 2 1 97 LYS HZ2 H -0.377 3.321 -5.649 1.00 . B B . 145 LYS HZ2 1 1
4 14771 2 1 97 LYS HZ3 H -0.483 5.009 -5.454 1.00 . B B . 145 LYS HZ3 1 1
4 14772 2 1 97 LYS N N -6.331 4.386 -6.809 1.00 . B B . 145 LYS N 1 1
4 14773 2 1 97 LYS NZ N -1.035 4.123 -5.506 1.00 . B B . 145 LYS NZ 1 1
4 14774 2 1 97 LYS O O -6.910 2.079 -5.084 1.00 . B B . 145 LYS O 1 1
4 14775 2 1 98 VAL C C -5.864 -1.268 -6.343 1.00 . B B . 146 VAL C 1 1
4 14776 2 1 98 VAL CA C -6.941 -0.237 -6.612 1.00 . B B . 146 VAL CA 1 1
4 14777 2 1 98 VAL CB C -7.899 -0.717 -7.738 1.00 . B B . 146 VAL CB 1 1
4 14778 2 1 98 VAL CG1 C -8.968 0.337 -7.998 1.00 . B B . 146 VAL CG1 1 1
4 14779 2 1 98 VAL CG2 C -7.151 -1.035 -9.021 1.00 . B B . 146 VAL CG2 1 1
4 14780 2 1 98 VAL H H -5.759 1.065 -7.771 1.00 . B B . 146 VAL H 1 1
4 14781 2 1 98 VAL HA H -7.510 -0.084 -5.710 1.00 . B B . 146 VAL HA 1 1
4 14782 2 1 98 VAL HB H -8.389 -1.623 -7.401 1.00 . B B . 146 VAL HB 1 1
4 14783 2 1 98 VAL HG11 H -9.619 0.008 -8.795 1.00 . B B . 146 VAL HG11 1 1
4 14784 2 1 98 VAL HG12 H -8.494 1.265 -8.279 1.00 . B B . 146 VAL HG12 1 1
4 14785 2 1 98 VAL HG13 H -9.549 0.488 -7.101 1.00 . B B . 146 VAL HG13 1 1
4 14786 2 1 98 VAL HG21 H -7.853 -1.107 -9.840 1.00 . B B . 146 VAL HG21 1 1
4 14787 2 1 98 VAL HG22 H -6.626 -1.974 -8.912 1.00 . B B . 146 VAL HG22 1 1
4 14788 2 1 98 VAL HG23 H -6.444 -0.247 -9.225 1.00 . B B . 146 VAL HG23 1 1
4 14789 2 1 98 VAL N N -6.282 0.999 -6.945 1.00 . B B . 146 VAL N 1 1
4 14790 2 1 98 VAL O O -4.842 -1.277 -7.029 1.00 . B B . 146 VAL O 1 1
4 14791 2 1 99 ILE C C -5.732 -4.407 -4.534 1.00 . B B . 147 ILE C 1 1
4 14792 2 1 99 ILE CA C -5.073 -3.113 -4.981 1.00 . B B . 147 ILE CA 1 1
4 14793 2 1 99 ILE CB C -4.144 -2.641 -3.840 1.00 . B B . 147 ILE CB 1 1
4 14794 2 1 99 ILE CD1 C -2.672 -0.762 -3.034 1.00 . B B . 147 ILE CD1 1 1
4 14795 2 1 99 ILE CG1 C -3.407 -1.352 -4.205 1.00 . B B . 147 ILE CG1 1 1
4 14796 2 1 99 ILE CG2 C -3.141 -3.738 -3.487 1.00 . B B . 147 ILE CG2 1 1
4 14797 2 1 99 ILE H H -6.934 -2.100 -4.881 1.00 . B B . 147 ILE H 1 1
4 14798 2 1 99 ILE HA H -4.470 -3.310 -5.852 1.00 . B B . 147 ILE HA 1 1
4 14799 2 1 99 ILE HB H -4.753 -2.455 -2.965 1.00 . B B . 147 ILE HB 1 1
4 14800 2 1 99 ILE HD11 H -3.385 -0.318 -2.351 1.00 . B B . 147 ILE HD11 1 1
4 14801 2 1 99 ILE HD12 H -1.985 -0.012 -3.381 1.00 . B B . 147 ILE HD12 1 1
4 14802 2 1 99 ILE HD13 H -2.130 -1.545 -2.528 1.00 . B B . 147 ILE HD13 1 1
4 14803 2 1 99 ILE HG12 H -2.687 -1.559 -4.981 1.00 . B B . 147 ILE HG12 1 1
4 14804 2 1 99 ILE HG13 H -4.119 -0.619 -4.560 1.00 . B B . 147 ILE HG13 1 1
4 14805 2 1 99 ILE HG21 H -2.797 -4.212 -4.393 1.00 . B B . 147 ILE HG21 1 1
4 14806 2 1 99 ILE HG22 H -3.617 -4.471 -2.853 1.00 . B B . 147 ILE HG22 1 1
4 14807 2 1 99 ILE HG23 H -2.298 -3.306 -2.966 1.00 . B B . 147 ILE HG23 1 1
4 14808 2 1 99 ILE N N -6.069 -2.107 -5.340 1.00 . B B . 147 ILE N 1 1
4 14809 2 1 99 ILE O O -6.543 -4.412 -3.606 1.00 . B B . 147 ILE O 1 1
4 14810 2 1 100 VAL C C -4.736 -7.815 -5.004 1.00 . B B . 148 VAL C 1 1
4 14811 2 1 100 VAL CA C -5.891 -6.819 -4.871 1.00 . B B . 148 VAL CA 1 1
4 14812 2 1 100 VAL CB C -7.060 -7.265 -5.794 1.00 . B B . 148 VAL CB 1 1
4 14813 2 1 100 VAL CG1 C -8.259 -6.329 -5.684 1.00 . B B . 148 VAL CG1 1 1
4 14814 2 1 100 VAL CG2 C -6.601 -7.360 -7.245 1.00 . B B . 148 VAL CG2 1 1
4 14815 2 1 100 VAL H H -4.728 -5.418 -5.945 1.00 . B B . 148 VAL H 1 1
4 14816 2 1 100 VAL HA H -6.238 -6.802 -3.840 1.00 . B B . 148 VAL HA 1 1
4 14817 2 1 100 VAL HB H -7.375 -8.250 -5.483 1.00 . B B . 148 VAL HB 1 1
4 14818 2 1 100 VAL HG11 H -9.112 -6.780 -6.173 1.00 . B B . 148 VAL HG11 1 1
4 14819 2 1 100 VAL HG12 H -8.028 -5.391 -6.168 1.00 . B B . 148 VAL HG12 1 1
4 14820 2 1 100 VAL HG13 H -8.489 -6.152 -4.647 1.00 . B B . 148 VAL HG13 1 1
4 14821 2 1 100 VAL HG21 H -5.723 -7.990 -7.308 1.00 . B B . 148 VAL HG21 1 1
4 14822 2 1 100 VAL HG22 H -6.362 -6.375 -7.615 1.00 . B B . 148 VAL HG22 1 1
4 14823 2 1 100 VAL HG23 H -7.392 -7.786 -7.845 1.00 . B B . 148 VAL HG23 1 1
4 14824 2 1 100 VAL N N -5.382 -5.496 -5.201 1.00 . B B . 148 VAL N 1 1
4 14825 2 1 100 VAL O O -3.774 -7.556 -5.709 1.00 . B B . 148 VAL O 1 1
4 14826 2 1 101 HIS C C -4.360 -11.272 -4.773 1.00 . B B . 149 HIS C 1 1
4 14827 2 1 101 HIS CA C -3.767 -9.930 -4.343 1.00 . B B . 149 HIS CA 1 1
4 14828 2 1 101 HIS CB C -3.071 -10.030 -3.001 1.00 . B B . 149 HIS CB 1 1
4 14829 2 1 101 HIS CD2 C -2.292 -8.112 -1.478 1.00 . B B . 149 HIS CD2 1 1
4 14830 2 1 101 HIS CE1 C -0.945 -7.083 -2.826 1.00 . B B . 149 HIS CE1 1 1
4 14831 2 1 101 HIS CG C -2.301 -8.801 -2.637 1.00 . B B . 149 HIS CG 1 1
4 14832 2 1 101 HIS H H -5.608 -9.064 -3.732 1.00 . B B . 149 HIS H 1 1
4 14833 2 1 101 HIS HA H -3.055 -9.603 -5.092 1.00 . B B . 149 HIS HA 1 1
4 14834 2 1 101 HIS HB2 H -3.815 -10.193 -2.230 1.00 . B B . 149 HIS HB2 1 1
4 14835 2 1 101 HIS HB3 H -2.388 -10.863 -3.021 1.00 . B B . 149 HIS HB3 1 1
4 14836 2 1 101 HIS HD1 H -1.240 -8.368 -4.424 1.00 . B B . 149 HIS HD1 1 1
4 14837 2 1 101 HIS HD2 H -2.859 -8.358 -0.595 1.00 . B B . 149 HIS HD2 1 1
4 14838 2 1 101 HIS HE1 H -0.245 -6.373 -3.236 1.00 . B B . 149 HIS HE1 1 1
4 14839 2 1 101 HIS N N -4.819 -8.921 -4.315 1.00 . B B . 149 HIS N 1 1
4 14840 2 1 101 HIS ND1 N -1.438 -8.132 -3.490 1.00 . B B . 149 HIS ND1 1 1
4 14841 2 1 101 HIS NE2 N -1.433 -7.026 -1.598 1.00 . B B . 149 HIS NE2 1 1
4 14842 2 1 101 HIS O O -4.891 -11.382 -5.896 1.00 . B B . 149 HIS O 1 1
4 14843 2 1 102 ARG C C -5.313 -14.297 -3.131 1.00 . B B . 150 ARG C 1 1
4 14844 2 1 102 ARG CA C -4.716 -13.578 -4.373 1.00 . B B . 150 ARG CA 1 1
4 14845 2 1 102 ARG CB C -3.561 -14.536 -4.817 1.00 . B B . 150 ARG CB 1 1
4 14846 2 1 102 ARG CD C -2.397 -15.174 -6.985 1.00 . B B . 150 ARG CD 1 1
4 14847 2 1 102 ARG CG C -3.722 -15.014 -6.243 1.00 . B B . 150 ARG CG 1 1
4 14848 2 1 102 ARG CZ C -0.504 -13.673 -7.564 1.00 . B B . 150 ARG CZ 1 1
4 14849 2 1 102 ARG H H -3.563 -12.222 -3.180 1.00 . B B . 150 ARG H 1 1
4 14850 2 1 102 ARG HA H -5.402 -13.455 -5.180 1.00 . B B . 150 ARG HA 1 1
4 14851 2 1 102 ARG HB2 H -2.588 -14.029 -4.724 1.00 . B B . 150 ARG HB2 1 1
4 14852 2 1 102 ARG HB3 H -3.525 -15.417 -4.163 1.00 . B B . 150 ARG HB3 1 1
4 14853 2 1 102 ARG HD2 H -1.709 -15.728 -6.369 1.00 . B B . 150 ARG HD2 1 1
4 14854 2 1 102 ARG HD3 H -2.587 -15.729 -7.898 1.00 . B B . 150 ARG HD3 1 1
4 14855 2 1 102 ARG HE H -2.422 -13.103 -7.396 1.00 . B B . 150 ARG HE 1 1
4 14856 2 1 102 ARG HG2 H -4.228 -15.966 -6.232 1.00 . B B . 150 ARG HG2 1 1
4 14857 2 1 102 ARG HG3 H -4.320 -14.290 -6.761 1.00 . B B . 150 ARG HG3 1 1
4 14858 2 1 102 ARG HH11 H 0.019 -15.611 -7.275 1.00 . B B . 150 ARG HH11 1 1
4 14859 2 1 102 ARG HH12 H 1.327 -14.541 -7.665 1.00 . B B . 150 ARG HH12 1 1
4 14860 2 1 102 ARG HH21 H -0.692 -11.676 -7.914 1.00 . B B . 150 ARG HH21 1 1
4 14861 2 1 102 ARG HH22 H 0.928 -12.309 -8.043 1.00 . B B . 150 ARG HH22 1 1
4 14862 2 1 102 ARG N N -4.020 -12.347 -4.019 1.00 . B B . 150 ARG N 1 1
4 14863 2 1 102 ARG NE N -1.807 -13.873 -7.333 1.00 . B B . 150 ARG NE 1 1
4 14864 2 1 102 ARG NH1 N 0.349 -14.691 -7.495 1.00 . B B . 150 ARG NH1 1 1
4 14865 2 1 102 ARG NH2 N -0.056 -12.457 -7.861 1.00 . B B . 150 ARG NH2 1 1
4 14866 2 1 102 ARG O O -6.015 -15.295 -3.306 1.00 . B B . 150 ARG O 1 1
4 14867 2 1 103 HIS C C -7.336 -12.990 -0.545 1.00 . B B . 151 HIS C 1 1
4 14868 2 1 103 HIS CA C -6.171 -13.920 -0.835 1.00 . B B . 151 HIS CA 1 1
4 14869 2 1 103 HIS CB C -5.265 -13.958 0.368 1.00 . B B . 151 HIS CB 1 1
4 14870 2 1 103 HIS CD2 C -5.307 -15.487 2.450 1.00 . B B . 151 HIS CD2 1 1
4 14871 2 1 103 HIS CE1 C -5.155 -17.392 1.414 1.00 . B B . 151 HIS CE1 1 1
4 14872 2 1 103 HIS CG C -5.254 -15.263 1.114 1.00 . B B . 151 HIS CG 1 1
4 14873 2 1 103 HIS H H -4.971 -12.682 -2.017 1.00 . B B . 151 HIS H 1 1
4 14874 2 1 103 HIS HA H -6.552 -14.945 -1.030 1.00 . B B . 151 HIS HA 1 1
4 14875 2 1 103 HIS HB2 H -4.264 -13.743 0.056 1.00 . B B . 151 HIS HB2 1 1
4 14876 2 1 103 HIS HB3 H -5.604 -13.194 1.053 1.00 . B B . 151 HIS HB3 1 1
4 14877 2 1 103 HIS HD2 H -5.365 -14.737 3.226 1.00 . B B . 151 HIS HD2 1 1
4 14878 2 1 103 HIS HE1 H -5.075 -18.451 1.226 1.00 . B B . 151 HIS HE1 1 1
4 14879 2 1 103 HIS HE2 H -5.543 -17.325 3.446 1.00 . B B . 151 HIS HE2 1 1
4 14880 2 1 103 HIS N N -5.469 -13.514 -2.053 1.00 . B B . 151 HIS N 1 1
4 14881 2 1 103 HIS ND1 N -5.160 -16.469 0.468 1.00 . B B . 151 HIS ND1 1 1
4 14882 2 1 103 HIS NE2 N -5.246 -16.848 2.635 1.00 . B B . 151 HIS NE2 1 1
4 14883 2 1 103 HIS O O -8.273 -13.376 0.159 1.00 . B B . 151 HIS O 1 1
4 14884 2 1 104 GLU C C -8.734 -10.537 0.298 1.00 . B B . 152 GLU C 1 1
4 14885 2 1 104 GLU CA C -8.359 -10.836 -1.167 1.00 . B B . 152 GLU CA 1 1
4 14886 2 1 104 GLU CB C -9.639 -11.245 -1.909 1.00 . B B . 152 GLU CB 1 1
4 14887 2 1 104 GLU CD C -8.507 -11.175 -4.171 1.00 . B B . 152 GLU CD 1 1
4 14888 2 1 104 GLU CG C -9.699 -10.746 -3.340 1.00 . B B . 152 GLU CG 1 1
4 14889 2 1 104 GLU H H -6.641 -11.754 -1.938 1.00 . B B . 152 GLU H 1 1
4 14890 2 1 104 GLU HA H -7.963 -9.937 -1.599 1.00 . B B . 152 GLU HA 1 1
4 14891 2 1 104 GLU HB2 H -9.692 -12.339 -1.935 1.00 . B B . 152 GLU HB2 1 1
4 14892 2 1 104 GLU HB3 H -10.503 -10.882 -1.380 1.00 . B B . 152 GLU HB3 1 1
4 14893 2 1 104 GLU HG2 H -10.596 -11.135 -3.812 1.00 . B B . 152 GLU HG2 1 1
4 14894 2 1 104 GLU HG3 H -9.743 -9.673 -3.326 1.00 . B B . 152 GLU HG3 1 1
4 14895 2 1 104 GLU N N -7.435 -11.960 -1.393 1.00 . B B . 152 GLU N 1 1
4 14896 2 1 104 GLU O O -9.890 -10.363 0.662 1.00 . B B . 152 GLU O 1 1
4 14897 2 1 104 GLU OE1 O -7.382 -10.687 -3.903 1.00 . B B . 152 GLU OE1 1 1
4 14898 2 1 104 GLU OE2 O -8.688 -11.998 -5.090 1.00 . B B . 152 GLU OE2 1 1
4 14899 2 1 105 ARG C C -7.377 -8.667 2.745 1.00 . B B . 153 ARG C 1 1
4 14900 2 1 105 ARG CA C -7.828 -10.131 2.539 1.00 . B B . 153 ARG CA 1 1
4 14901 2 1 105 ARG CB C -7.007 -11.049 3.430 1.00 . B B . 153 ARG CB 1 1
4 14902 2 1 105 ARG CD C -6.675 -11.961 5.746 1.00 . B B . 153 ARG CD 1 1
4 14903 2 1 105 ARG CG C -7.359 -10.908 4.894 1.00 . B B . 153 ARG CG 1 1
4 14904 2 1 105 ARG CZ C -6.748 -14.412 6.053 1.00 . B B . 153 ARG CZ 1 1
4 14905 2 1 105 ARG H H -6.772 -10.694 0.781 1.00 . B B . 153 ARG H 1 1
4 14906 2 1 105 ARG HA H -8.863 -10.200 2.791 1.00 . B B . 153 ARG HA 1 1
4 14907 2 1 105 ARG HB2 H -7.178 -12.069 3.126 1.00 . B B . 153 ARG HB2 1 1
4 14908 2 1 105 ARG HB3 H -5.957 -10.818 3.310 1.00 . B B . 153 ARG HB3 1 1
4 14909 2 1 105 ARG HD2 H -5.607 -11.819 5.684 1.00 . B B . 153 ARG HD2 1 1
4 14910 2 1 105 ARG HD3 H -6.995 -11.829 6.767 1.00 . B B . 153 ARG HD3 1 1
4 14911 2 1 105 ARG HE H -7.449 -13.432 4.452 1.00 . B B . 153 ARG HE 1 1
4 14912 2 1 105 ARG HG2 H -7.045 -9.935 5.235 1.00 . B B . 153 ARG HG2 1 1
4 14913 2 1 105 ARG HG3 H -8.427 -11.005 5.007 1.00 . B B . 153 ARG HG3 1 1
4 14914 2 1 105 ARG HH11 H -5.769 -13.420 7.539 1.00 . B B . 153 ARG HH11 1 1
4 14915 2 1 105 ARG HH12 H -5.922 -15.143 7.750 1.00 . B B . 153 ARG HH12 1 1
4 14916 2 1 105 ARG HH21 H -7.630 -15.694 4.751 1.00 . B B . 153 ARG HH21 1 1
4 14917 2 1 105 ARG HH22 H -6.951 -16.422 6.174 1.00 . B B . 153 ARG HH22 1 1
4 14918 2 1 105 ARG N N -7.682 -10.519 1.140 1.00 . B B . 153 ARG N 1 1
4 14919 2 1 105 ARG NE N -6.998 -13.325 5.323 1.00 . B B . 153 ARG NE 1 1
4 14920 2 1 105 ARG NH1 N -6.090 -14.319 7.201 1.00 . B B . 153 ARG NH1 1 1
4 14921 2 1 105 ARG NH2 N -7.138 -15.603 5.624 1.00 . B B . 153 ARG NH2 1 1
4 14922 2 1 105 ARG O O -7.928 -7.928 3.557 1.00 . B B . 153 ARG O 1 1
4 14923 2 1 106 LEU C C -6.143 -6.154 0.790 1.00 . B B . 154 LEU C 1 1
4 14924 2 1 106 LEU CA C -5.767 -6.955 2.028 1.00 . B B . 154 LEU CA 1 1
4 14925 2 1 106 LEU CB C -4.270 -6.989 2.289 1.00 . B B . 154 LEU CB 1 1
4 14926 2 1 106 LEU CD1 C -4.081 -8.509 4.268 1.00 . B B . 154 LEU CD1 1 1
4 14927 2 1 106 LEU CD2 C -2.427 -6.663 3.970 1.00 . B B . 154 LEU CD2 1 1
4 14928 2 1 106 LEU CG C -3.872 -7.091 3.770 1.00 . B B . 154 LEU CG 1 1
4 14929 2 1 106 LEU H H -5.959 -8.951 1.412 1.00 . B B . 154 LEU H 1 1
4 14930 2 1 106 LEU HA H -6.240 -6.438 2.850 1.00 . B B . 154 LEU HA 1 1
4 14931 2 1 106 LEU HB2 H -3.861 -7.832 1.769 1.00 . B B . 154 LEU HB2 1 1
4 14932 2 1 106 LEU HB3 H -3.846 -6.085 1.888 1.00 . B B . 154 LEU HB3 1 1
4 14933 2 1 106 LEU HD11 H -3.712 -8.600 5.280 1.00 . B B . 154 LEU HD11 1 1
4 14934 2 1 106 LEU HD12 H -3.543 -9.191 3.628 1.00 . B B . 154 LEU HD12 1 1
4 14935 2 1 106 LEU HD13 H -5.134 -8.752 4.244 1.00 . B B . 154 LEU HD13 1 1
4 14936 2 1 106 LEU HD21 H -2.213 -6.591 5.026 1.00 . B B . 154 LEU HD21 1 1
4 14937 2 1 106 LEU HD22 H -2.265 -5.703 3.502 1.00 . B B . 154 LEU HD22 1 1
4 14938 2 1 106 LEU HD23 H -1.771 -7.396 3.523 1.00 . B B . 154 LEU HD23 1 1
4 14939 2 1 106 LEU HG H -4.502 -6.435 4.359 1.00 . B B . 154 LEU HG 1 1
4 14940 2 1 106 LEU N N -6.364 -8.288 2.003 1.00 . B B . 154 LEU N 1 1
4 14941 2 1 106 LEU O O -5.290 -5.499 0.200 1.00 . B B . 154 LEU O 1 1
4 14942 2 1 107 LEU C C -8.424 -4.534 -0.665 1.00 . B B . 155 LEU C 1 1
4 14943 2 1 107 LEU CA C -7.744 -5.868 -1.012 1.00 . B B . 155 LEU CA 1 1
4 14944 2 1 107 LEU CB C -8.707 -6.780 -1.771 1.00 . B B . 155 LEU CB 1 1
4 14945 2 1 107 LEU CD1 C -11.051 -7.242 -2.544 1.00 . B B . 155 LEU CD1 1 1
4 14946 2 1 107 LEU CD2 C -10.515 -7.244 -0.101 1.00 . B B . 155 LEU CD2 1 1
4 14947 2 1 107 LEU CG C -10.199 -6.621 -1.450 1.00 . B B . 155 LEU CG 1 1
4 14948 2 1 107 LEU H H -7.909 -7.081 0.711 1.00 . B B . 155 LEU H 1 1
4 14949 2 1 107 LEU HA H -6.881 -5.670 -1.630 1.00 . B B . 155 LEU HA 1 1
4 14950 2 1 107 LEU HB2 H -8.567 -6.608 -2.820 1.00 . B B . 155 LEU HB2 1 1
4 14951 2 1 107 LEU HB3 H -8.428 -7.799 -1.549 1.00 . B B . 155 LEU HB3 1 1
4 14952 2 1 107 LEU HD11 H -10.945 -8.317 -2.521 1.00 . B B . 155 LEU HD11 1 1
4 14953 2 1 107 LEU HD12 H -10.728 -6.871 -3.507 1.00 . B B . 155 LEU HD12 1 1
4 14954 2 1 107 LEU HD13 H -12.086 -6.979 -2.386 1.00 . B B . 155 LEU HD13 1 1
4 14955 2 1 107 LEU HD21 H -10.149 -6.598 0.685 1.00 . B B . 155 LEU HD21 1 1
4 14956 2 1 107 LEU HD22 H -10.031 -8.208 -0.026 1.00 . B B . 155 LEU HD22 1 1
4 14957 2 1 107 LEU HD23 H -11.581 -7.367 -0.002 1.00 . B B . 155 LEU HD23 1 1
4 14958 2 1 107 LEU HG H -10.442 -5.570 -1.400 1.00 . B B . 155 LEU HG 1 1
4 14959 2 1 107 LEU N N -7.279 -6.524 0.206 1.00 . B B . 155 LEU N 1 1
4 14960 2 1 107 LEU O O -9.324 -4.469 0.179 1.00 . B B . 155 LEU O 1 1
4 14961 2 1 108 TYR C C -8.259 -1.174 -2.114 1.00 . B B . 156 TYR C 1 1
4 14962 2 1 108 TYR CA C -8.560 -2.159 -1.002 1.00 . B B . 156 TYR CA 1 1
4 14963 2 1 108 TYR CB C -8.050 -1.612 0.349 1.00 . B B . 156 TYR CB 1 1
4 14964 2 1 108 TYR CD1 C -5.558 -1.735 -0.149 1.00 . B B . 156 TYR CD1 1 1
4 14965 2 1 108 TYR CD2 C -6.328 -2.581 1.941 1.00 . B B . 156 TYR CD2 1 1
4 14966 2 1 108 TYR CE1 C -4.258 -2.057 0.194 1.00 . B B . 156 TYR CE1 1 1
4 14967 2 1 108 TYR CE2 C -5.028 -2.909 2.290 1.00 . B B . 156 TYR CE2 1 1
4 14968 2 1 108 TYR CG C -6.617 -1.988 0.715 1.00 . B B . 156 TYR CG 1 1
4 14969 2 1 108 TYR CZ C -3.998 -2.645 1.413 1.00 . B B . 156 TYR CZ 1 1
4 14970 2 1 108 TYR H H -7.265 -3.536 -1.956 1.00 . B B . 156 TYR H 1 1
4 14971 2 1 108 TYR HA H -9.634 -2.282 -0.943 1.00 . B B . 156 TYR HA 1 1
4 14972 2 1 108 TYR HB2 H -8.102 -0.533 0.326 1.00 . B B . 156 TYR HB2 1 1
4 14973 2 1 108 TYR HB3 H -8.698 -1.974 1.134 1.00 . B B . 156 TYR HB3 1 1
4 14974 2 1 108 TYR HD1 H -5.764 -1.276 -1.108 1.00 . B B . 156 TYR HD1 1 1
4 14975 2 1 108 TYR HD2 H -7.133 -2.789 2.629 1.00 . B B . 156 TYR HD2 1 1
4 14976 2 1 108 TYR HE1 H -3.451 -1.847 -0.494 1.00 . B B . 156 TYR HE1 1 1
4 14977 2 1 108 TYR HE2 H -4.825 -3.369 3.243 1.00 . B B . 156 TYR HE2 1 1
4 14978 2 1 108 TYR HH H -2.112 -2.253 1.488 1.00 . B B . 156 TYR HH 1 1
4 14979 2 1 108 TYR N N -7.984 -3.459 -1.285 1.00 . B B . 156 TYR N 1 1
4 14980 2 1 108 TYR O O -7.407 -1.428 -2.973 1.00 . B B . 156 TYR O 1 1
4 14981 2 1 108 TYR OH O -2.700 -2.963 1.756 1.00 . B B . 156 TYR OH 1 1
4 14982 2 1 109 PHE C C -8.807 2.310 -2.423 1.00 . B B . 157 PHE C 1 1
4 14983 2 1 109 PHE CA C -8.784 0.965 -3.112 1.00 . B B . 157 PHE CA 1 1
4 14984 2 1 109 PHE CB C -9.871 0.938 -4.196 1.00 . B B . 157 PHE CB 1 1
4 14985 2 1 109 PHE CD1 C -9.829 -1.467 -4.977 1.00 . B B . 157 PHE CD1 1 1
4 14986 2 1 109 PHE CD2 C -11.868 -0.589 -4.101 1.00 . B B . 157 PHE CD2 1 1
4 14987 2 1 109 PHE CE1 C -10.444 -2.684 -5.200 1.00 . B B . 157 PHE CE1 1 1
4 14988 2 1 109 PHE CE2 C -12.486 -1.805 -4.320 1.00 . B B . 157 PHE CE2 1 1
4 14989 2 1 109 PHE CG C -10.532 -0.401 -4.422 1.00 . B B . 157 PHE CG 1 1
4 14990 2 1 109 PHE CZ C -11.774 -2.854 -4.871 1.00 . B B . 157 PHE CZ 1 1
4 14991 2 1 109 PHE H H -9.660 0.068 -1.417 1.00 . B B . 157 PHE H 1 1
4 14992 2 1 109 PHE HA H -7.817 0.821 -3.571 1.00 . B B . 157 PHE HA 1 1
4 14993 2 1 109 PHE HB2 H -10.645 1.642 -3.927 1.00 . B B . 157 PHE HB2 1 1
4 14994 2 1 109 PHE HB3 H -9.428 1.250 -5.129 1.00 . B B . 157 PHE HB3 1 1
4 14995 2 1 109 PHE HD1 H -8.789 -1.346 -5.232 1.00 . B B . 157 PHE HD1 1 1
4 14996 2 1 109 PHE HD2 H -12.428 0.228 -3.673 1.00 . B B . 157 PHE HD2 1 1
4 14997 2 1 109 PHE HE1 H -9.885 -3.503 -5.634 1.00 . B B . 157 PHE HE1 1 1
4 14998 2 1 109 PHE HE2 H -13.525 -1.935 -4.059 1.00 . B B . 157 PHE HE2 1 1
4 14999 2 1 109 PHE HZ H -12.258 -3.802 -5.044 1.00 . B B . 157 PHE HZ 1 1
4 15000 2 1 109 PHE N N -8.980 -0.069 -2.118 1.00 . B B . 157 PHE N 1 1
4 15001 2 1 109 PHE O O -9.549 2.501 -1.457 1.00 . B B . 157 PHE O 1 1
4 15002 2 1 110 PHE C C -7.656 5.618 -3.318 1.00 . B B . 158 PHE C 1 1
4 15003 2 1 110 PHE CA C -7.979 4.558 -2.280 1.00 . B B . 158 PHE CA 1 1
4 15004 2 1 110 PHE CB C -7.025 4.659 -1.065 1.00 . B B . 158 PHE CB 1 1
4 15005 2 1 110 PHE CD1 C -6.052 2.382 -0.651 1.00 . B B . 158 PHE CD1 1 1
4 15006 2 1 110 PHE CD2 C -4.574 4.153 -1.263 1.00 . B B . 158 PHE CD2 1 1
4 15007 2 1 110 PHE CE1 C -4.982 1.518 -0.543 1.00 . B B . 158 PHE CE1 1 1
4 15008 2 1 110 PHE CE2 C -3.498 3.289 -1.163 1.00 . B B . 158 PHE CE2 1 1
4 15009 2 1 110 PHE CG C -5.862 3.707 -1.013 1.00 . B B . 158 PHE CG 1 1
4 15010 2 1 110 PHE CZ C -3.701 1.970 -0.799 1.00 . B B . 158 PHE CZ 1 1
4 15011 2 1 110 PHE H H -7.432 3.059 -3.673 1.00 . B B . 158 PHE H 1 1
4 15012 2 1 110 PHE HA H -8.986 4.739 -1.926 1.00 . B B . 158 PHE HA 1 1
4 15013 2 1 110 PHE HB2 H -6.620 5.655 -1.027 1.00 . B B . 158 PHE HB2 1 1
4 15014 2 1 110 PHE HB3 H -7.607 4.497 -0.167 1.00 . B B . 158 PHE HB3 1 1
4 15015 2 1 110 PHE HD1 H -7.056 2.027 -0.452 1.00 . B B . 158 PHE HD1 1 1
4 15016 2 1 110 PHE HD2 H -4.415 5.181 -1.551 1.00 . B B . 158 PHE HD2 1 1
4 15017 2 1 110 PHE HE1 H -5.147 0.489 -0.263 1.00 . B B . 158 PHE HE1 1 1
4 15018 2 1 110 PHE HE2 H -2.495 3.645 -1.363 1.00 . B B . 158 PHE HE2 1 1
4 15019 2 1 110 PHE HZ H -2.858 1.297 -0.713 1.00 . B B . 158 PHE HZ 1 1
4 15020 2 1 110 PHE N N -8.000 3.242 -2.887 1.00 . B B . 158 PHE N 1 1
4 15021 2 1 110 PHE O O -7.233 5.303 -4.428 1.00 . B B . 158 PHE O 1 1
4 15022 2 1 111 ASP C C -6.157 8.446 -3.780 1.00 . B B . 159 ASP C 1 1
4 15023 2 1 111 ASP CA C -7.619 8.023 -3.817 1.00 . B B . 159 ASP CA 1 1
4 15024 2 1 111 ASP CB C -8.489 9.195 -3.355 1.00 . B B . 159 ASP CB 1 1
4 15025 2 1 111 ASP CG C -8.386 10.427 -4.240 1.00 . B B . 159 ASP CG 1 1
4 15026 2 1 111 ASP H H -8.090 7.039 -2.004 1.00 . B B . 159 ASP H 1 1
4 15027 2 1 111 ASP HA H -7.899 7.729 -4.833 1.00 . B B . 159 ASP HA 1 1
4 15028 2 1 111 ASP HB2 H -9.519 8.884 -3.330 1.00 . B B . 159 ASP HB2 1 1
4 15029 2 1 111 ASP HB3 H -8.181 9.474 -2.357 1.00 . B B . 159 ASP HB3 1 1
4 15030 2 1 111 ASP N N -7.841 6.875 -2.935 1.00 . B B . 159 ASP N 1 1
4 15031 2 1 111 ASP O O -5.430 8.091 -2.844 1.00 . B B . 159 ASP O 1 1
4 15032 2 1 111 ASP OD1 O -7.348 11.130 -4.173 1.00 . B B . 159 ASP OD1 1 1
4 15033 2 1 111 ASP OD2 O -9.353 10.710 -4.976 1.00 . B B . 159 ASP OD2 1 1
4 15034 2 1 112 VAL C C -4.135 10.694 -5.891 1.00 . B B . 160 VAL C 1 1
4 15035 2 1 112 VAL CA C -4.301 9.466 -4.981 1.00 . B B . 160 VAL CA 1 1
4 15036 2 1 112 VAL CB C -3.357 8.340 -5.416 1.00 . B B . 160 VAL CB 1 1
4 15037 2 1 112 VAL CG1 C -2.621 7.779 -4.214 1.00 . B B . 160 VAL CG1 1 1
4 15038 2 1 112 VAL CG2 C -4.126 7.235 -6.111 1.00 . B B . 160 VAL CG2 1 1
4 15039 2 1 112 VAL H H -6.329 9.357 -5.557 1.00 . B B . 160 VAL H 1 1
4 15040 2 1 112 VAL HA H -3.998 9.773 -3.981 1.00 . B B . 160 VAL HA 1 1
4 15041 2 1 112 VAL HB H -2.634 8.737 -6.100 1.00 . B B . 160 VAL HB 1 1
4 15042 2 1 112 VAL HG11 H -1.842 8.462 -3.917 1.00 . B B . 160 VAL HG11 1 1
4 15043 2 1 112 VAL HG12 H -2.185 6.825 -4.478 1.00 . B B . 160 VAL HG12 1 1
4 15044 2 1 112 VAL HG13 H -3.313 7.640 -3.393 1.00 . B B . 160 VAL HG13 1 1
4 15045 2 1 112 VAL HG21 H -4.867 7.671 -6.761 1.00 . B B . 160 VAL HG21 1 1
4 15046 2 1 112 VAL HG22 H -4.618 6.616 -5.371 1.00 . B B . 160 VAL HG22 1 1
4 15047 2 1 112 VAL HG23 H -3.445 6.631 -6.690 1.00 . B B . 160 VAL HG23 1 1
4 15048 2 1 112 VAL N N -5.677 9.011 -4.897 1.00 . B B . 160 VAL N 1 1
4 15049 2 1 112 VAL O O -3.471 10.572 -6.922 1.00 . B B . 160 VAL O 1 1
4 15050 2 1 113 THR C C -3.852 13.039 -7.573 1.00 . B B . 161 THR C 1 1
4 15051 2 1 113 THR CA C -4.666 13.086 -6.255 1.00 . B B . 161 THR CA 1 1
4 15052 2 1 113 THR CB C -4.050 14.135 -5.292 1.00 . B B . 161 THR CB 1 1
4 15053 2 1 113 THR CG2 C -2.779 13.610 -4.619 1.00 . B B . 161 THR CG2 1 1
4 15054 2 1 113 THR H H -5.579 11.676 -4.964 1.00 . B B . 161 THR H 1 1
4 15055 2 1 113 THR HA H -5.660 13.421 -6.498 1.00 . B B . 161 THR HA 1 1
4 15056 2 1 113 THR HB H -4.776 14.351 -4.517 1.00 . B B . 161 THR HB 1 1
4 15057 2 1 113 THR HG1 H -3.391 15.113 -6.868 1.00 . B B . 161 THR HG1 1 1
4 15058 2 1 113 THR HG21 H -2.473 14.296 -3.844 1.00 . B B . 161 THR HG21 1 1
4 15059 2 1 113 THR HG22 H -1.990 13.520 -5.352 1.00 . B B . 161 THR HG22 1 1
4 15060 2 1 113 THR HG23 H -2.974 12.641 -4.182 1.00 . B B . 161 THR HG23 1 1
4 15061 2 1 113 THR N N -4.812 11.788 -5.562 1.00 . B B . 161 THR N 1 1
4 15062 2 1 113 THR O O -4.450 12.772 -8.637 1.00 . B B . 161 THR O 1 1
4 15063 2 1 113 THR OXT O -2.621 13.281 -7.540 1.00 . B B . 161 THR OXT 1 1
4 15064 2 1 113 THR OG1 O -3.758 15.344 -6.004 1.00 . B B . 161 THR OG1 1 1
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