NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
605305 |
2nbw   |
25825 | cing | 4-filtered-FRED | STAR | entry | full | 2391 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nbw
# This FRED archive file contains, for PDB entry <2nbw>:
#
# - 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_2nbw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nbw
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22319.46
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 $26S_proteasome_regulatory_subunit_RPN1 A . 1 1
2 . 2 $UV_excision_repair_protein_RAD23 B . 1 1
stop_
save_
save_26S_proteasome_regulatory_subunit_RPN1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "26S proteasome regulatory subunit RPN1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTKISSAAILGLGIAFAGSKNDEVLGLLLPIAASTDLPIETAAMASLALAHVFVGTCNGDITTSIMDNFLERTAIELKTDWVRFLALALGILYMGQGEQVDDVLETISAIEHPMTSAIEVLVGSCAYTGTG
_Entity.Number_of_monomers 131
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 ASP . 1 1
2 THR . 1 1
3 LYS . 1 1
4 ILE . 1 1
5 SER . 1 1
6 SER . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 GLY . 1 1
14 ILE . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 ALA . 1 1
18 GLY . 1 1
19 SER . 1 1
20 LYS . 1 1
21 ASN . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 PRO . 1 1
31 ILE . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 SER . 1 1
35 THR . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 PRO . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 THR . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 MET . 1 1
45 ALA . 1 1
46 SER . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 LEU . 1 1
50 ALA . 1 1
51 HIS . 1 1
52 VAL . 1 1
53 PHE . 1 1
54 VAL . 1 1
55 GLY . 1 1
56 THR . 1 1
57 CYS . 1 1
58 ASN . 1 1
59 GLY . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 THR . 1 1
63 THR . 1 1
64 SER . 1 1
65 ILE . 1 1
66 MET . 1 1
67 ASP . 1 1
68 ASN . 1 1
69 PHE . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 ARG . 1 1
73 THR . 1 1
74 ALA . 1 1
75 ILE . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 THR . 1 1
80 ASP . 1 1
81 TRP . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 PHE . 1 1
85 LEU . 1 1
86 ALA . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 LEU . 1 1
90 GLY . 1 1
91 ILE . 1 1
92 LEU . 1 1
93 TYR . 1 1
94 MET . 1 1
95 GLY . 1 1
96 GLN . 1 1
97 GLY . 1 1
98 GLU . 1 1
99 GLN . 1 1
100 VAL . 1 1
101 ASP . 1 1
102 ASP . 1 1
103 VAL . 1 1
104 LEU . 1 1
105 GLU . 1 1
106 THR . 1 1
107 ILE . 1 1
108 SER . 1 1
109 ALA . 1 1
110 ILE . 1 1
111 GLU . 1 1
112 HIS . 1 1
113 PRO . 1 1
114 MET . 1 1
115 THR . 1 1
116 SER . 1 1
117 ALA . 1 1
118 ILE . 1 1
119 GLU . 1 1
120 VAL . 1 1
121 LEU . 1 1
122 VAL . 1 1
123 GLY . 1 1
124 SER . 1 1
125 CYS . 1 1
126 ALA . 1 1
127 TYR . 1 1
128 THR . 1 1
129 GLY . 1 1
130 THR . 1 1
131 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
THR 2 2 1 1
LYS 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
GLY 13 13 1 1
ILE 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
ALA 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
ASN 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
PRO 30 30 1 1
ILE 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
SER 34 34 1 1
THR 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
PRO 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
THR 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
MET 44 44 1 1
ALA 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
LEU 49 49 1 1
ALA 50 50 1 1
HIS 51 51 1 1
VAL 52 52 1 1
PHE 53 53 1 1
VAL 54 54 1 1
GLY 55 55 1 1
THR 56 56 1 1
CYS 57 57 1 1
ASN 58 58 1 1
GLY 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
THR 62 62 1 1
THR 63 63 1 1
SER 64 64 1 1
ILE 65 65 1 1
MET 66 66 1 1
ASP 67 67 1 1
ASN 68 68 1 1
PHE 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
ARG 72 72 1 1
THR 73 73 1 1
ALA 74 74 1 1
ILE 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
TRP 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
PHE 84 84 1 1
LEU 85 85 1 1
ALA 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
LEU 89 89 1 1
GLY 90 90 1 1
ILE 91 91 1 1
LEU 92 92 1 1
TYR 93 93 1 1
MET 94 94 1 1
GLY 95 95 1 1
GLN 96 96 1 1
GLY 97 97 1 1
GLU 98 98 1 1
GLN 99 99 1 1
VAL 100 100 1 1
ASP 101 101 1 1
ASP 102 102 1 1
VAL 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
THR 106 106 1 1
ILE 107 107 1 1
SER 108 108 1 1
ALA 109 109 1 1
ILE 110 110 1 1
GLU 111 111 1 1
HIS 112 112 1 1
PRO 113 113 1 1
MET 114 114 1 1
THR 115 115 1 1
SER 116 116 1 1
ALA 117 117 1 1
ILE 118 118 1 1
GLU 119 119 1 1
VAL 120 120 1 1
LEU 121 121 1 1
VAL 122 122 1 1
GLY 123 123 1 1
SER 124 124 1 1
CYS 125 125 1 1
ALA 126 126 1 1
TYR 127 127 1 1
THR 128 128 1 1
GLY 129 129 1 1
THR 130 130 1 1
GLY 131 131 1 1
stop_
save_
save_UV_excision_repair_protein_RAD23
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "UV excision repair protein RAD23"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVSLTFKNFKKEKVPLDLEPSNTILETKTKLAQSISCEESQIKLIYSGKVLQDSKTVSECGLKDGDQVVFMVSQKKST
_Entity.Number_of_monomers 78
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 MET . 1 2
2 VAL . 1 2
3 SER . 1 2
4 LEU . 1 2
5 THR . 1 2
6 PHE . 1 2
7 LYS . 1 2
8 ASN . 1 2
9 PHE . 1 2
10 LYS . 1 2
11 LYS . 1 2
12 GLU . 1 2
13 LYS . 1 2
14 VAL . 1 2
15 PRO . 1 2
16 LEU . 1 2
17 ASP . 1 2
18 LEU . 1 2
19 GLU . 1 2
20 PRO . 1 2
21 SER . 1 2
22 ASN . 1 2
23 THR . 1 2
24 ILE . 1 2
25 LEU . 1 2
26 GLU . 1 2
27 THR . 1 2
28 LYS . 1 2
29 THR . 1 2
30 LYS . 1 2
31 LEU . 1 2
32 ALA . 1 2
33 GLN . 1 2
34 SER . 1 2
35 ILE . 1 2
36 SER . 1 2
37 CYS . 1 2
38 GLU . 1 2
39 GLU . 1 2
40 SER . 1 2
41 GLN . 1 2
42 ILE . 1 2
43 LYS . 1 2
44 LEU . 1 2
45 ILE . 1 2
46 TYR . 1 2
47 SER . 1 2
48 GLY . 1 2
49 LYS . 1 2
50 VAL . 1 2
51 LEU . 1 2
52 GLN . 1 2
53 ASP . 1 2
54 SER . 1 2
55 LYS . 1 2
56 THR . 1 2
57 VAL . 1 2
58 SER . 1 2
59 GLU . 1 2
60 CYS . 1 2
61 GLY . 1 2
62 LEU . 1 2
63 LYS . 1 2
64 ASP . 1 2
65 GLY . 1 2
66 ASP . 1 2
67 GLN . 1 2
68 VAL . 1 2
69 VAL . 1 2
70 PHE . 1 2
71 MET . 1 2
72 VAL . 1 2
73 SER . 1 2
74 GLN . 1 2
75 LYS . 1 2
76 LYS . 1 2
77 SER . 1 2
78 THR . 1 2
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
MET 1 1 1 2
VAL 2 2 1 2
SER 3 3 1 2
LEU 4 4 1 2
THR 5 5 1 2
PHE 6 6 1 2
LYS 7 7 1 2
ASN 8 8 1 2
PHE 9 9 1 2
LYS 10 10 1 2
LYS 11 11 1 2
GLU 12 12 1 2
LYS 13 13 1 2
VAL 14 14 1 2
PRO 15 15 1 2
LEU 16 16 1 2
ASP 17 17 1 2
LEU 18 18 1 2
GLU 19 19 1 2
PRO 20 20 1 2
SER 21 21 1 2
ASN 22 22 1 2
THR 23 23 1 2
ILE 24 24 1 2
LEU 25 25 1 2
GLU 26 26 1 2
THR 27 27 1 2
LYS 28 28 1 2
THR 29 29 1 2
LYS 30 30 1 2
LEU 31 31 1 2
ALA 32 32 1 2
GLN 33 33 1 2
SER 34 34 1 2
ILE 35 35 1 2
SER 36 36 1 2
CYS 37 37 1 2
GLU 38 38 1 2
GLU 39 39 1 2
SER 40 40 1 2
GLN 41 41 1 2
ILE 42 42 1 2
LYS 43 43 1 2
LEU 44 44 1 2
ILE 45 45 1 2
TYR 46 46 1 2
SER 47 47 1 2
GLY 48 48 1 2
LYS 49 49 1 2
VAL 50 50 1 2
LEU 51 51 1 2
GLN 52 52 1 2
ASP 53 53 1 2
SER 54 54 1 2
LYS 55 55 1 2
THR 56 56 1 2
VAL 57 57 1 2
SER 58 58 1 2
GLU 59 59 1 2
CYS 60 60 1 2
GLY 61 61 1 2
LEU 62 62 1 2
LYS 63 63 1 2
ASP 64 64 1 2
GLY 65 65 1 2
ASP 66 66 1 2
GLN 67 67 1 2
VAL 68 68 1 2
VAL 69 69 1 2
PHE 70 70 1 2
MET 71 71 1 2
VAL 72 72 1 2
SER 73 73 1 2
GLN 74 74 1 2
LYS 75 75 1 2
LYS 76 76 1 2
SER 77 77 1 2
THR 78 78 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 1
1 1 2 2 2 74 GLN QB RUBL 74 . HB# 1 1
2 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 1
2 1 2 2 2 74 GLN QG RUBL 74 . HG# 1 1
3 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 1
3 1 2 2 2 75 LYS HA RUBL 75 . HA 1 1
4 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 1
4 1 2 2 2 75 LYS QD RUBL 75 . HD# 1 1
5 1 1 1 1 35 THR MG RPNA 516 . HG2# 1 1
5 1 2 2 2 75 LYS QG RUBL 75 . HG# 1 1
5 1 2 2 2 76 LYS QG RUBL 76 . HG# 1 1
6 1 1 1 1 35 THR MG RPNA 516 . HG2# 1 1
6 1 2 2 2 75 LYS QD RUBL 75 . HD# 1 1
6 1 2 2 2 76 LYS QD RUBL 76 . HD# 1 1
7 1 1 1 1 35 THR MG RPNA 516 . HG2# 1 1
7 1 2 2 2 75 LYS QE RUBL 75 . HE# 1 1
7 1 2 2 2 76 LYS QE RUBL 76 . HE# 1 1
8 1 1 1 1 60 ASP HA RPNA 541 . HA 1 1
8 1 2 2 2 10 LYS QE RUBL 10 . HE# 1 1
9 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 1
9 1 2 2 2 9 PHE QE RUBL 9 . HE# 1 1
10 1 1 1 1 63 THR HA RPNA 544 . HA 1 1
10 1 2 2 2 71 MET ME RUBL 71 . HE# 1 1
11 1 1 1 1 63 THR MG RPNA 544 . HG2# 1 1
11 1 2 2 2 71 MET ME RUBL 71 . HE# 1 1
12 1 1 1 1 63 THR MG RPNA 544 . HG2# 1 1
12 1 2 2 2 9 PHE QD RUBL 9 . HD# 1 1
13 1 1 1 1 63 THR MG RPNA 544 . HG2# 1 1
13 1 2 2 2 9 PHE QE RUBL 9 . HE# 1 1
14 1 1 1 1 63 THR MG RPNA 544 . HG2# 1 1
14 1 2 2 2 9 PHE QB RUBL 9 . HB# 1 1
15 1 1 1 1 63 THR MG RPNA 544 . HG2# 1 1
15 1 2 2 2 73 SER HA RUBL 73 . HA 1 1
16 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
16 1 2 2 2 9 PHE QD RUBL 9 . HD# 1 1
17 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
17 1 2 2 2 9 PHE QE RUBL 9 . HE# 1 1
18 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
18 1 2 2 2 45 ILE MD RUBL 45 . HD1# 1 1
19 1 1 1 1 66 MET HA RPNA 547 . HA 1 1
19 1 2 2 2 71 MET ME RUBL 71 . HE# 1 1
20 1 1 1 1 67 ASP HA RPNA 548 . HA 1 1
20 1 2 2 2 71 MET ME RUBL 71 . HE# 1 1
21 1 1 1 1 67 ASP QB RPNA 548 . HB# 1 1
21 1 2 2 2 71 MET ME RUBL 71 . HE# 1 1
22 1 1 1 1 67 ASP HA RPNA 548 . HA 1 1
22 1 2 2 2 75 LYS QE RUBL 75 . HE# 1 1
23 1 1 1 1 70 LEU MD1 RPNA 551 . HD1# 1 1
23 1 2 2 2 43 LYS QD RUBL 43 . HD# 1 1
24 1 1 1 1 70 LEU MD1 RPNA 551 . HD1# 1 1
24 1 2 2 2 43 LYS QE RUBL 43 . HE# 1 1
25 1 1 1 1 70 LEU MD1 RPNA 551 . HD1# 1 1
25 1 2 2 2 71 MET ME RUBL 71 . HE# 1 1
26 1 1 1 1 70 LEU MD2 RPNA 551 . HD2# 1 1
26 1 2 2 2 71 MET ME RUBL 71 . HE# 1 1
27 1 1 1 1 98 GLU HA RPNA 579 . HA 1 1
27 1 2 2 2 11 LYS QE RUBL 11 . HE# 1 1
28 1 1 1 1 99 GLN HA RPNA 580 . HA 1 1
28 1 2 2 2 11 LYS QE RUBL 11 . HE# 1 1
29 1 1 1 1 102 ASP HA RPNA 583 . HA 1 1
29 1 2 2 2 69 VAL QG RUBL 69 . HG1# 1 1
30 1 1 1 1 103 VAL MG1 RPNA 584 . HG1# 1 1
30 1 2 2 2 9 PHE QD RUBL 9 . HD# 1 1
31 1 1 1 1 103 VAL MG1 RPNA 584 . HG1# 1 1
31 1 2 2 2 9 PHE QE RUBL 9 . HE# 1 1
32 1 1 1 1 103 VAL MG2 RPNA 584 . HG2# 1 1
32 1 2 2 2 9 PHE QD RUBL 9 . HD# 1 1
33 1 1 1 1 103 VAL MG2 RPNA 584 . HG2# 1 1
33 1 2 2 2 9 PHE QE RUBL 9 . HE# 1 1
34 1 1 1 1 105 GLU QG RPNA 586 . HG# 1 1
34 1 2 2 2 69 VAL MG1 RUBL 69 . HG1# 1 1
35 1 1 1 1 105 GLU QG RPNA 586 . HG# 1 1
35 1 2 2 2 69 VAL MG2 RUBL 69 . HG2# 1 1
36 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 1
36 1 2 2 2 69 VAL MG1 RUBL 69 . HG1# 1 1
37 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 1
37 1 2 2 2 69 VAL MG2 RUBL 69 . HG2# 1 1
38 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 1
38 1 2 2 2 69 VAL HA RUBL 69 . HA 1 1
39 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 1
39 1 2 2 2 9 PHE QD RUBL 9 . HD# 1 1
40 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 1
40 1 2 2 2 9 PHE QE RUBL 9 . HE# 1 1
41 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 1
41 1 2 2 2 45 ILE MD RUBL 45 . HD1# 1 1
42 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 1
42 1 2 2 2 45 ILE MG RUBL 45 . HG2# 1 1
43 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 1
43 1 2 2 2 45 ILE QG RUBL 45 . HG1# 1 1
44 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 1
44 1 2 2 2 45 ILE HB RUBL 45 . HB 1 1
45 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 1
45 1 2 2 2 71 MET QB RUBL 71 . HB# 1 1
46 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 1
46 1 2 2 2 71 MET ME RUBL 71 . HE# 1 1
47 1 1 1 1 106 THR HA RPNA 587 . HA 1 1
47 1 2 2 2 45 ILE MD RUBL 45 . HD1# 1 1
48 1 1 1 1 106 THR HA RPNA 587 . HA 1 1
48 1 2 2 2 69 VAL QG RUBL 69 . HG1# 1 1
49 1 1 1 1 106 THR HB RPNA 587 . HB 1 1
49 1 2 2 2 45 ILE MD RUBL 45 . HD1# 1 1
50 1 1 1 1 109 ALA MB RPNA 590 . HB# 1 1
50 1 2 2 2 45 ILE MD RUBL 45 . HD1# 1 1
51 1 1 1 1 109 ALA MB RPNA 590 . HB# 1 1
51 1 2 2 2 45 ILE QG RUBL 45 . HG1# 1 1
52 1 1 1 1 109 ALA MB RPNA 590 . HB# 1 1
52 1 2 2 2 45 ILE MG RUBL 45 . HG2# 1 1
53 1 1 1 1 109 ALA MB RPNA 590 . HB# 1 1
53 1 2 2 2 45 ILE HB RUBL 45 . HB 1 1
54 1 1 1 1 109 ALA MB RPNA 590 . HB# 1 1
54 1 2 2 2 49 LYS HA RUBL 49 . HA 1 1
55 1 1 1 1 109 ALA MB RPNA 590 . HB# 1 1
55 1 2 2 2 50 VAL MG1 RUBL 50 . HG1# 1 1
56 1 1 1 1 109 ALA MB RPNA 590 . HB# 1 1
56 1 2 2 2 50 VAL MG2 RUBL 50 . HG2# 1 1
57 1 1 1 1 109 ALA HA RPNA 590 . HA 1 1
57 1 2 2 2 50 VAL MG1 RUBL 50 . HG1# 1 1
58 1 1 1 1 110 ILE MG RPNA 591 . HG2# 1 1
58 1 2 2 2 45 ILE QG RUBL 45 . HG1# 1 1
59 1 1 1 1 110 ILE MG RPNA 591 . HG2# 1 1
59 1 2 2 2 45 ILE MD RUBL 45 . HD1# 1 1
60 1 1 1 1 110 ILE MD RPNA 591 . HD1# 1 1
60 1 2 2 2 45 ILE MG RUBL 45 . HG2# 1 1
61 1 1 1 1 110 ILE MD RPNA 591 . HD1# 1 1
61 1 2 2 2 43 LYS QE RUBL 43 . HE# 1 1
62 1 1 1 1 110 ILE MD RPNA 591 . HD1# 1 1
62 1 2 2 2 50 VAL MG1 RUBL 50 . HG1# 1 1
63 1 1 1 1 110 ILE MD RPNA 591 . HD1# 1 1
63 1 2 2 2 50 VAL MG2 RUBL 50 . HG2# 1 1
64 1 1 1 1 110 ILE MG RPNA 591 . HG2# 1 1
64 1 2 2 2 50 VAL MG1 RUBL 50 . HG1# 1 1
65 1 1 1 1 110 ILE MG RPNA 591 . HG2# 1 1
65 1 2 2 2 50 VAL MG2 RUBL 50 . HG2# 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 . . . . . 5.0 1.8 5.5 1 1
2 1 . . . . . 5.0 1.8 5.5 1 1
3 1 . . . . . 5.0 1.8 5.5 1 1
4 1 . . . . . 5.0 1.8 5.5 1 1
5 1 . . . . . 5.0 1.8 5.5 1 1
6 1 . . . . . 5.0 1.8 5.5 1 1
7 1 . . . . . 5.0 1.8 5.5 1 1
8 1 . . . . . 5.0 1.8 5.5 1 1
9 1 . . . . . 5.0 1.8 5.5 1 1
10 1 . . . . . 5.0 1.8 5.5 1 1
11 1 . . . . . 4.0 1.8 4.5 1 1
12 1 . . . . . 5.0 1.8 5.5 1 1
13 1 . . . . . 5.0 1.8 5.5 1 1
14 1 . . . . . 5.0 1.8 5.5 1 1
15 1 . . . . . 5.0 1.8 5.5 1 1
16 1 . . . . . 5.0 1.8 5.5 1 1
17 1 . . . . . 5.0 1.8 5.5 1 1
18 1 . . . . . 5.0 1.8 5.5 1 1
19 1 . . . . . 5.0 1.8 5.5 1 1
20 1 . . . . . 5.0 1.8 5.5 1 1
21 1 . . . . . 6.0 1.8 6.5 1 1
22 1 . . . . . 5.0 1.8 5.5 1 1
23 1 . . . . . 5.0 1.8 5.5 1 1
24 1 . . . . . 5.0 1.8 5.5 1 1
25 1 . . . . . 5.0 1.8 5.5 1 1
26 1 . . . . . 5.0 1.8 5.5 1 1
27 1 . . . . . 5.0 1.8 5.5 1 1
28 1 . . . . . 5.0 1.8 5.5 1 1
29 1 . . . . . 5.0 1.8 5.5 1 1
30 1 . . . . . 5.0 1.8 5.5 1 1
31 1 . . . . . 5.0 1.8 5.5 1 1
32 1 . . . . . 5.0 1.8 5.5 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 5.0 1.8 5.5 1 1
35 1 . . . . . 5.0 1.8 5.5 1 1
36 1 . . . . . 5.0 1.8 5.5 1 1
37 1 . . . . . 5.0 1.8 5.5 1 1
38 1 . . . . . 6.0 1.8 6.5 1 1
39 1 . . . . . 5.0 1.8 5.5 1 1
40 1 . . . . . 5.0 1.8 5.5 1 1
41 1 . . . . . 5.0 1.8 5.5 1 1
42 1 . . . . . 5.0 1.8 5.5 1 1
43 1 . . . . . 5.0 1.8 5.5 1 1
44 1 . . . . . 5.0 1.8 5.5 1 1
45 1 . . . . . 5.0 1.8 5.5 1 1
46 1 . . . . . 5.0 1.8 5.5 1 1
47 1 . . . . . 5.0 1.8 5.5 1 1
48 1 . . . . . 5.0 1.8 5.5 1 1
49 1 . . . . . 5.0 1.8 5.5 1 1
50 1 . . . . . 5.0 2.8 5.5 1 1
51 1 . . . . . 5.0 1.8 5.5 1 1
52 1 . . . . . 5.0 1.8 5.5 1 1
53 1 . . . . . 6.0 1.8 6.5 1 1
54 1 . . . . . 5.0 1.8 5.5 1 1
55 1 . . . . . 5.0 1.8 5.5 1 1
56 1 . . . . . 5.0 1.8 5.5 1 1
57 1 . . . . . 5.0 1.8 5.5 1 1
58 1 . . . . . 5.0 2.8 5.5 1 1
59 1 . . . . . 6.0 1.8 6.5 1 1
60 1 . . . . . 5.0 1.8 5.5 1 1
61 1 . . . . . 5.0 1.8 5.5 1 1
62 1 . . . . . 5.0 1.8 5.5 1 1
63 1 . . . . . 5.0 1.8 5.5 1 1
64 1 . . . . . 5.0 1.8 5.5 1 1
65 1 . . . . . 5.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 60 ASP OD1 RPNA 541 . OD1 1 2
1 1 1 1 1 60 ASP OD2 RPNA 541 . OD2 1 2
1 1 2 2 2 10 LYS NZ RUBL 10 . NZ 1 2
2 1 1 1 1 67 ASP OD1 RPNA 548 . OD1 1 2
2 1 1 1 1 67 ASP OD2 RPNA 548 . OD2 1 2
2 1 2 2 2 43 LYS NZ RUBL 43 . NZ 1 2
3 1 1 1 1 71 GLU OE1 RPNA 552 . OE1 1 2
3 1 1 1 1 71 GLU OE2 RPNA 552 . OE2 1 2
3 1 2 2 2 75 LYS NZ RUBL 75 . NZ 1 2
4 1 1 1 1 98 GLU OE1 RPNA 579 . OE1 1 2
4 1 1 1 1 98 GLU OE2 RPNA 579 . OE2 1 2
4 1 2 2 2 11 LYS NZ RUBL 11 . NZ 1 2
5 1 1 1 1 101 ASP OD1 RPNA 582 . OD1 1 2
5 1 1 1 1 101 ASP OD2 RPNA 582 . OD2 1 2
5 1 2 2 2 11 LYS NZ RUBL 11 . NZ 1 2
6 1 1 1 1 102 ASP OD1 RPNA 583 . OD1 1 2
6 1 1 1 1 102 ASP OD2 RPNA 583 . OD2 1 2
6 1 2 2 2 7 LYS NZ RUBL 7 . NZ 1 2
7 1 1 1 1 102 ASP OD1 RPNA 583 . OD1 1 2
7 1 1 1 1 102 ASP OD2 RPNA 583 . OD2 1 2
7 1 2 2 2 11 LYS NZ RUBL 11 . NZ 1 2
8 1 1 1 1 105 GLU OE1 RPNA 586 . OE1 1 2
8 1 1 1 1 105 GLU OE2 RPNA 586 . OE2 1 2
8 1 2 2 2 7 LYS NZ RUBL 7 . NZ 1 2
9 1 1 1 1 111 GLU OE1 RPNA 592 . OE1 1 2
9 1 1 1 1 111 GLU OE2 RPNA 592 . OE2 1 2
9 1 2 2 2 49 LYS NZ RUBL 49 . NZ 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.0 1 2
2 1 . . . . . 3.0 1.8 3.0 1 2
3 1 . . . . . 3.0 1.8 3.0 1 2
4 1 . . . . . 3.0 1.8 3.0 1 2
5 1 . . . . . 3.0 1.8 3.0 1 2
6 1 . . . . . 3.0 1.8 3.0 1 2
7 1 . . . . . 3.0 1.8 3.0 1 2
8 1 . . . . . 3.0 1.8 3.0 1 2
9 1 . . . . . 3.0 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 . . . 1 3
472 1 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 . . . 1 3
478 1 . . . 1 3
479 1 . . . 1 3
480 1 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
485 1 . . . 1 3
486 1 . . . 1 3
487 1 . . . 1 3
488 1 . . . 1 3
489 1 . . . 1 3
490 1 . . . 1 3
491 1 . . . 1 3
492 1 . . . 1 3
493 1 . . . 1 3
494 1 . . . 1 3
495 1 . . . 1 3
496 1 . . . 1 3
497 1 . . . 1 3
498 1 . . . 1 3
499 1 . . . 1 3
500 1 . . . 1 3
501 1 . . . 1 3
502 1 . . . 1 3
503 1 . . . 1 3
504 1 . . . 1 3
505 1 . . . 1 3
506 1 . . . 1 3
507 1 . . . 1 3
508 1 . . . 1 3
509 1 . . . 1 3
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1364 1 . . . 1 3
1365 1 . . . 1 3
1366 1 . . . 1 3
1367 1 . . . 1 3
1368 1 . . . 1 3
1369 1 . . . 1 3
1370 1 . . . 1 3
1371 1 . . . 1 3
1372 1 . . . 1 3
1373 1 . . . 1 3
1374 1 . . . 1 3
1375 1 . . . 1 3
1376 1 . . . 1 3
1377 1 . . . 1 3
1378 1 . . . 1 3
1379 1 . . . 1 3
1380 1 . . . 1 3
1381 1 . . . 1 3
1382 1 . . . 1 3
1383 1 . . . 1 3
1384 1 . . . 1 3
1385 1 . . . 1 3
1386 1 . . . 1 3
1387 1 . . . 1 3
1388 1 . . . 1 3
1389 1 . . . 1 3
1390 1 . . . 1 3
1391 1 . . . 1 3
1392 1 . . . 1 3
1393 1 . . . 1 3
1394 1 . . . 1 3
1395 1 . . . 1 3
1396 1 . . . 1 3
1397 1 . . . 1 3
1398 1 . . . 1 3
1399 1 . . . 1 3
1400 1 . . . 1 3
1401 1 . . . 1 3
1402 1 . . . 1 3
1403 1 . . . 1 3
1404 1 . . . 1 3
1405 1 . . . 1 3
1406 1 . . . 1 3
1407 1 . . . 1 3
1408 1 . . . 1 3
1409 1 . . . 1 3
1410 1 . . . 1 3
1411 1 . . . 1 3
1412 1 . . . 1 3
1413 1 . . . 1 3
1414 1 . . . 1 3
1415 1 . . . 1 3
1416 1 . . . 1 3
1417 1 . . . 1 3
1418 1 . . . 1 3
1419 1 . . . 1 3
1420 1 . . . 1 3
1421 1 . . . 1 3
1422 1 . . . 1 3
1423 1 . . . 1 3
1424 1 . . . 1 3
1425 1 . . . 1 3
1426 1 . . . 1 3
1427 1 . . . 1 3
1428 1 . . . 1 3
1429 1 . . . 1 3
1430 1 . . . 1 3
1431 1 . . . 1 3
1432 1 . . . 1 3
1433 1 . . . 1 3
1434 1 . . . 1 3
1435 1 . . . 1 3
1436 1 . . . 1 3
1437 1 . . . 1 3
1438 1 . . . 1 3
1439 1 . . . 1 3
1440 1 . . . 1 3
1441 1 . . . 1 3
1442 1 . . . 1 3
1443 1 . . . 1 3
1444 1 . . . 1 3
1445 1 . . . 1 3
1446 1 . . . 1 3
1447 1 . . . 1 3
1448 1 . . . 1 3
1449 1 . . . 1 3
1450 1 . . . 1 3
1451 1 . . . 1 3
1452 1 . . . 1 3
1453 1 . . . 1 3
1454 1 . . . 1 3
1455 1 . . . 1 3
1456 1 . . . 1 3
1457 1 . . . 1 3
1458 1 . . . 1 3
1459 1 . . . 1 3
1460 1 . . . 1 3
1461 1 . . . 1 3
1462 1 . . . 1 3
1463 1 . . . 1 3
1464 1 . . . 1 3
1465 1 . . . 1 3
1466 1 . . . 1 3
1467 1 . . . 1 3
1468 1 . . . 1 3
1469 1 . . . 1 3
1470 1 . . . 1 3
1471 1 . . . 1 3
1472 1 . . . 1 3
1473 1 . . . 1 3
1474 1 . . . 1 3
1475 1 . . . 1 3
1476 1 . . . 1 3
1477 1 . . . 1 3
1478 1 . . . 1 3
1479 1 . . . 1 3
1480 1 . . . 1 3
1481 1 . . . 1 3
1482 1 . . . 1 3
1483 1 . . . 1 3
1484 1 . . . 1 3
1485 1 . . . 1 3
1486 1 . . . 1 3
1487 1 . . . 1 3
1488 1 . . . 1 3
1489 1 . . . 1 3
1490 1 . . . 1 3
1491 1 . . . 1 3
1492 1 . . . 1 3
1493 1 . . . 1 3
1494 1 . . . 1 3
1495 1 . . . 1 3
1496 1 . . . 1 3
1497 1 . . . 1 3
1498 1 . . . 1 3
1499 1 . . . 1 3
1500 1 . . . 1 3
1501 1 . . . 1 3
1502 1 . . . 1 3
1503 1 . . . 1 3
1504 1 . . . 1 3
1505 1 . . . 1 3
1506 1 . . . 1 3
1507 1 . . . 1 3
1508 1 . . . 1 3
1509 1 . . . 1 3
1510 1 . . . 1 3
1511 1 . . . 1 3
1512 1 . . . 1 3
1513 1 . . . 1 3
1514 1 . . . 1 3
1515 1 . . . 1 3
1516 1 . . . 1 3
1517 1 . . . 1 3
1518 1 . . . 1 3
1519 1 . . . 1 3
1520 1 . . . 1 3
1521 1 . . . 1 3
1522 1 . . . 1 3
1523 1 . . . 1 3
1524 1 . . . 1 3
1525 1 . . . 1 3
1526 1 . . . 1 3
1527 1 . . . 1 3
1528 1 . . . 1 3
1529 1 . . . 1 3
1530 1 . . . 1 3
1531 1 . . . 1 3
1532 1 . . . 1 3
1533 1 . . . 1 3
1534 1 . . . 1 3
1535 1 . . . 1 3
1536 1 . . . 1 3
1537 1 . . . 1 3
1538 1 . . . 1 3
1539 1 . . . 1 3
1540 1 . . . 1 3
1541 1 . . . 1 3
1542 1 . . . 1 3
1543 1 . . . 1 3
1544 1 . . . 1 3
1545 1 . . . 1 3
1546 1 . . . 1 3
1547 1 . . . 1 3
1548 1 . . . 1 3
1549 1 . . . 1 3
1550 1 . . . 1 3
1551 1 . . . 1 3
1552 1 . . . 1 3
1553 1 . . . 1 3
1554 1 . . . 1 3
1555 1 . . . 1 3
1556 1 . . . 1 3
1557 1 . . . 1 3
1558 1 . . . 1 3
1559 1 . . . 1 3
1560 1 . . . 1 3
1561 1 . . . 1 3
1562 1 . . . 1 3
1563 1 . . . 1 3
1564 1 . . . 1 3
1565 1 . . . 1 3
1566 1 . . . 1 3
1567 1 . . . 1 3
1568 1 . . . 1 3
1569 1 . . . 1 3
1570 1 . . . 1 3
1571 1 . . . 1 3
1572 1 . . . 1 3
1573 1 . . . 1 3
1574 1 . . . 1 3
1575 1 . . . 1 3
1576 1 . . . 1 3
1577 1 . . . 1 3
1578 1 . . . 1 3
1579 1 . . . 1 3
1580 1 . . . 1 3
1581 1 . . . 1 3
1582 1 . . . 1 3
1583 1 . . . 1 3
1584 1 . . . 1 3
1585 1 . . . 1 3
1586 1 . . . 1 3
1587 1 . . . 1 3
1588 1 . . . 1 3
1589 1 . . . 1 3
1590 1 . . . 1 3
1591 1 . . . 1 3
1592 1 . . . 1 3
1593 1 . . . 1 3
1594 1 . . . 1 3
1595 1 . . . 1 3
1596 1 . . . 1 3
1597 1 . . . 1 3
1598 1 . . . 1 3
1599 1 . . . 1 3
1600 1 . . . 1 3
1601 1 . . . 1 3
1602 1 . . . 1 3
1603 1 . . . 1 3
1604 1 . . . 1 3
1605 1 . . . 1 3
1606 1 . . . 1 3
1607 1 . . . 1 3
1608 1 . . . 1 3
1609 1 . . . 1 3
1610 1 . . . 1 3
1611 1 . . . 1 3
1612 1 . . . 1 3
1613 1 . . . 1 3
1614 1 . . . 1 3
1615 1 . . . 1 3
1616 1 . . . 1 3
1617 1 . . . 1 3
1618 1 . . . 1 3
1619 1 . . . 1 3
1620 1 . . . 1 3
1621 1 . . . 1 3
1622 1 . . . 1 3
1623 1 . . . 1 3
1624 1 . . . 1 3
1625 1 . . . 1 3
1626 1 . . . 1 3
1627 1 . . . 1 3
1628 1 . . . 1 3
1629 1 . . . 1 3
1630 1 . . . 1 3
1631 1 . . . 1 3
1632 1 . . . 1 3
1633 1 . . . 1 3
1634 1 . . . 1 3
1635 1 . . . 1 3
1636 1 . . . 1 3
1637 1 . . . 1 3
1638 1 . . . 1 3
1639 1 . . . 1 3
1640 1 . . . 1 3
1641 1 . . . 1 3
1642 1 . . . 1 3
1643 1 . . . 1 3
1644 1 . . . 1 3
1645 1 . . . 1 3
1646 1 . . . 1 3
1647 1 . . . 1 3
1648 1 . . . 1 3
1649 1 . . . 1 3
1650 1 . . . 1 3
1651 1 . . . 1 3
1652 1 . . . 1 3
1653 1 . . . 1 3
1654 1 . . . 1 3
1655 1 . . . 1 3
1656 1 . . . 1 3
1657 1 . . . 1 3
1658 1 . . . 1 3
1659 1 . . . 1 3
1660 1 . . . 1 3
1661 1 . . . 1 3
1662 1 . . . 1 3
1663 1 . . . 1 3
1664 1 . . . 1 3
1665 1 . . . 1 3
1666 1 . . . 1 3
1667 1 . . . 1 3
1668 1 . . . 1 3
1669 1 . . . 1 3
1670 1 . . . 1 3
1671 1 . . . 1 3
1672 1 . . . 1 3
1673 1 . . . 1 3
1674 1 . . . 1 3
1675 1 . . . 1 3
1676 1 . . . 1 3
1677 1 . . . 1 3
1678 1 . . . 1 3
1679 1 . . . 1 3
1680 1 . . . 1 3
1681 1 . . . 1 3
1682 1 . . . 1 3
1683 1 . . . 1 3
1684 1 . . . 1 3
1685 1 . . . 1 3
1686 1 . . . 1 3
1687 1 . . . 1 3
1688 1 . . . 1 3
1689 1 . . . 1 3
1690 1 . . . 1 3
1691 1 . . . 1 3
1692 1 . . . 1 3
1693 1 . . . 1 3
1694 1 . . . 1 3
1695 1 . . . 1 3
1696 1 . . . 1 3
1697 1 . . . 1 3
1698 1 . . . 1 3
1699 1 . . . 1 3
1700 1 . . . 1 3
1701 1 . . . 1 3
1702 1 . . . 1 3
1703 1 . . . 1 3
1704 1 . . . 1 3
1705 1 . . . 1 3
1706 1 . . . 1 3
1707 1 . . . 1 3
1708 1 . . . 1 3
1709 1 . . . 1 3
1710 1 . . . 1 3
1711 1 . . . 1 3
1712 1 . . . 1 3
1713 1 . . . 1 3
1714 1 . . . 1 3
1715 1 . . . 1 3
1716 1 . . . 1 3
1717 1 . . . 1 3
1718 1 . . . 1 3
1719 1 . . . 1 3
1720 1 . . . 1 3
1721 1 . . . 1 3
1722 1 . . . 1 3
1723 1 . . . 1 3
1724 1 . . . 1 3
1725 1 . . . 1 3
1726 1 . . . 1 3
1727 1 . . . 1 3
1728 1 . . . 1 3
1729 1 . . . 1 3
1730 1 . . . 1 3
1731 1 . . . 1 3
1732 1 . . . 1 3
1733 1 . . . 1 3
1734 1 . . . 1 3
1735 1 . . . 1 3
1736 1 . . . 1 3
1737 1 . . . 1 3
1738 1 . . . 1 3
1739 1 . . . 1 3
1740 1 . . . 1 3
1741 1 . . . 1 3
1742 1 . . . 1 3
1743 1 . . . 1 3
1744 1 . . . 1 3
1745 1 . . . 1 3
1746 1 . . . 1 3
1747 1 . . . 1 3
1748 1 . . . 1 3
1749 1 . . . 1 3
1750 1 . . . 1 3
1751 1 . . . 1 3
1752 1 . . . 1 3
1753 1 . . . 1 3
1754 1 . . . 1 3
1755 1 . . . 1 3
1756 1 . . . 1 3
1757 1 . . . 1 3
1758 1 . . . 1 3
1759 1 . . . 1 3
1760 1 . . . 1 3
1761 1 . . . 1 3
1762 1 . . . 1 3
1763 1 . . . 1 3
1764 1 . . . 1 3
1765 1 . . . 1 3
1766 1 . . . 1 3
1767 1 . . . 1 3
1768 1 . . . 1 3
1769 1 . . . 1 3
1770 1 . . . 1 3
1771 1 . . . 1 3
1772 1 . . . 1 3
1773 1 . . . 1 3
1774 1 . . . 1 3
1775 1 . . . 1 3
1776 1 . . . 1 3
1777 1 . . . 1 3
1778 1 . . . 1 3
1779 1 . . . 1 3
1780 1 . . . 1 3
1781 1 . . . 1 3
1782 1 . . . 1 3
1783 1 . . . 1 3
1784 1 . . . 1 3
1785 1 . . . 1 3
1786 1 . . . 1 3
1787 1 . . . 1 3
1788 1 . . . 1 3
1789 1 . . . 1 3
1790 1 . . . 1 3
1791 1 . . . 1 3
1792 1 . . . 1 3
1793 1 . . . 1 3
1794 1 . . . 1 3
1795 1 . . . 1 3
1796 1 . . . 1 3
1797 1 . . . 1 3
1798 1 . . . 1 3
1799 1 . . . 1 3
1800 1 . . . 1 3
1801 1 . . . 1 3
1802 1 . . . 1 3
1803 1 . . . 1 3
1804 1 . . . 1 3
1805 1 . . . 1 3
1806 1 . . . 1 3
1807 1 . . . 1 3
1808 1 . . . 1 3
1809 1 . . . 1 3
1810 1 . . . 1 3
1811 1 . . . 1 3
1812 1 . . . 1 3
1813 1 . . . 1 3
1814 1 . . . 1 3
1815 1 . . . 1 3
1816 1 . . . 1 3
1817 1 . . . 1 3
1818 1 . . . 1 3
1819 1 . . . 1 3
1820 1 . . . 1 3
1821 1 . . . 1 3
1822 1 . . . 1 3
1823 1 . . . 1 3
1824 1 . . . 1 3
1825 1 . . . 1 3
1826 1 . . . 1 3
1827 1 . . . 1 3
1828 1 . . . 1 3
1829 1 . . . 1 3
1830 1 . . . 1 3
1831 1 . . . 1 3
1832 1 . . . 1 3
1833 1 . . . 1 3
1834 1 . . . 1 3
1835 1 . . . 1 3
1836 1 . . . 1 3
1837 1 . . . 1 3
1838 1 . . . 1 3
1839 1 . . . 1 3
1840 1 . . . 1 3
1841 1 . . . 1 3
1842 1 . . . 1 3
1843 1 . . . 1 3
1844 1 . . . 1 3
1845 1 . . . 1 3
1846 1 . . . 1 3
1847 1 . . . 1 3
1848 1 . . . 1 3
1849 1 . . . 1 3
1850 1 . . . 1 3
1851 1 . . . 1 3
1852 1 . . . 1 3
1853 1 . . . 1 3
1854 1 . . . 1 3
1855 1 . . . 1 3
1856 1 . . . 1 3
1857 1 . . . 1 3
1858 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 46 TYR H RUBL 46 . HN 1 3
1 1 2 2 2 48 GLY H RUBL 48 . HN 1 3
2 1 1 2 2 48 GLY H RUBL 48 . HN 1 3
2 1 2 2 2 49 LYS H RUBL 49 . HN 1 3
3 1 1 2 2 48 GLY H RUBL 48 . HN 1 3
3 1 2 2 2 48 GLY QA RUBL 48 . HA# 1 3
4 1 1 2 2 48 GLY QA RUBL 48 . HA# 1 3
4 1 2 2 2 49 LYS H RUBL 49 . HN 1 3
5 1 1 2 2 19 GLU H RUBL 19 . HN 1 3
5 1 2 2 2 21 SER H RUBL 21 . HN 1 3
6 1 1 2 2 21 SER H RUBL 21 . HN 1 3
6 1 2 2 2 22 ASN H RUBL 22 . HN 1 3
7 1 1 2 2 21 SER H RUBL 21 . HN 1 3
7 1 2 2 2 21 SER QB RUBL 21 . HB# 1 3
8 1 1 2 2 21 SER QB RUBL 21 . HB# 1 3
8 1 2 2 2 22 ASN H RUBL 22 . HN 1 3
9 1 1 2 2 58 SER H RUBL 58 . HN 1 3
9 1 2 2 2 61 GLY H RUBL 61 . HN 1 3
10 1 1 2 2 59 GLU H RUBL 59 . HN 1 3
10 1 2 2 2 61 GLY H RUBL 61 . HN 1 3
11 1 1 2 2 60 CYS H RUBL 60 . HN 1 3
11 1 2 2 2 61 GLY H RUBL 61 . HN 1 3
12 1 1 2 2 61 GLY H RUBL 61 . HN 1 3
12 1 2 2 2 62 LEU H RUBL 62 . HN 1 3
13 1 1 2 2 61 GLY H RUBL 61 . HN 1 3
13 1 2 2 2 61 GLY QA RUBL 61 . HA# 1 3
14 1 1 2 2 61 GLY QA RUBL 61 . HA# 1 3
14 1 2 2 2 62 LEU H RUBL 62 . HN 1 3
15 1 1 2 2 52 GLN H RUBL 52 . HN 1 3
15 1 2 2 2 54 SER H RUBL 54 . HN 1 3
16 1 1 2 2 53 ASP H RUBL 53 . HN 1 3
16 1 2 2 2 54 SER H RUBL 54 . HN 1 3
17 1 1 2 2 54 SER H RUBL 54 . HN 1 3
17 1 2 2 2 55 LYS H RUBL 55 . HN 1 3
18 1 1 2 2 54 SER H RUBL 54 . HN 1 3
18 1 2 2 2 54 SER HA RUBL 54 . HA 1 3
19 1 1 2 2 54 SER H RUBL 54 . HN 1 3
19 1 2 2 2 54 SER QB RUBL 54 . HB# 1 3
20 1 1 2 2 22 ASN H RUBL 22 . HN 1 3
20 1 2 2 2 23 THR H RUBL 23 . HN 1 3
21 1 1 2 2 22 ASN QD RUBL 22 . HD2# 1 3
21 1 2 2 2 23 THR H RUBL 23 . HN 1 3
22 1 1 2 2 23 THR HA RUBL 23 . HA 1 3
22 1 2 2 2 24 ILE H RUBL 24 . HN 1 3
23 1 1 2 2 56 THR H RUBL 56 . HN 1 3
23 1 2 2 2 59 GLU H RUBL 59 . HN 1 3
24 1 1 2 2 56 THR H RUBL 56 . HN 1 3
24 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
25 1 1 2 2 56 THR H RUBL 56 . HN 1 3
25 1 2 2 2 57 VAL H RUBL 57 . HN 1 3
26 1 1 2 2 55 LYS H RUBL 55 . HN 1 3
26 1 2 2 2 56 THR H RUBL 56 . HN 1 3
27 1 1 2 2 56 THR HA RUBL 56 . HA 1 3
27 1 2 2 2 57 VAL H RUBL 57 . HN 1 3
28 1 1 2 2 64 ASP H RUBL 64 . HN 1 3
28 1 2 2 2 65 GLY H RUBL 65 . HN 1 3
29 1 1 2 2 65 GLY H RUBL 65 . HN 1 3
29 1 2 2 2 66 ASP H RUBL 66 . HN 1 3
30 1 1 2 2 65 GLY H RUBL 65 . HN 1 3
30 1 2 2 2 65 GLY QA RUBL 65 . HA# 1 3
31 1 1 2 2 65 GLY QA RUBL 65 . HA# 1 3
31 1 2 2 2 66 ASP H RUBL 66 . HN 1 3
32 1 1 2 2 58 SER H RUBL 58 . HN 1 3
32 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
33 1 1 2 2 58 SER HA RUBL 58 . HA 1 3
33 1 2 2 2 61 GLY H RUBL 61 . HN 1 3
34 1 1 2 2 58 SER H RUBL 58 . HN 1 3
34 1 2 2 2 58 SER HA RUBL 58 . HA 1 3
35 1 1 2 2 58 SER HA RUBL 58 . HA 1 3
35 1 2 2 2 59 GLU H RUBL 59 . HN 1 3
36 1 1 2 2 58 SER H RUBL 58 . HN 1 3
36 1 2 2 2 58 SER QB RUBL 58 . HB# 1 3
37 1 1 2 2 58 SER QB RUBL 58 . HB# 1 3
37 1 2 2 2 59 GLU H RUBL 59 . HN 1 3
38 1 1 2 2 58 SER QB RUBL 58 . HB# 1 3
38 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
39 1 1 2 2 2 VAL H RUBL 2 . HN 1 3
39 1 2 2 2 3 SER H RUBL 3 . HN 1 3
40 1 1 2 2 2 VAL H RUBL 2 . HN 1 3
40 1 2 2 2 18 LEU H RUBL 18 . HN 1 3
41 1 1 2 2 2 VAL HA RUBL 2 . HA 1 3
41 1 2 2 2 65 GLY H RUBL 65 . HN 1 3
42 1 1 2 2 2 VAL HA RUBL 2 . HA 1 3
42 1 2 2 2 3 SER H RUBL 3 . HN 1 3
43 1 1 2 2 1 MET HA RUBL 1 . HA 1 3
43 1 2 2 2 2 VAL H RUBL 2 . HN 1 3
44 1 1 2 2 1 MET QB RUBL 1 . HB# 1 3
44 1 2 2 2 2 VAL H RUBL 2 . HN 1 3
45 1 1 2 2 1 MET QG RUBL 1 . HG# 1 3
45 1 2 2 2 2 VAL H RUBL 2 . HN 1 3
46 1 1 2 2 2 VAL H RUBL 2 . HN 1 3
46 1 2 2 2 20 PRO QD RUBL 20 . HD# 1 3
47 1 1 2 2 2 VAL H RUBL 2 . HN 1 3
47 1 2 2 2 17 ASP HA RUBL 17 . HA 1 3
48 1 1 2 2 38 GLU H RUBL 38 . HN 1 3
48 1 2 2 2 39 GLU H RUBL 39 . HN 1 3
49 1 1 2 2 39 GLU H RUBL 39 . HN 1 3
49 1 2 2 2 41 GLN H RUBL 41 . HN 1 3
50 1 1 2 2 39 GLU H RUBL 39 . HN 1 3
50 1 2 2 2 40 SER H RUBL 40 . HN 1 3
51 1 1 2 2 39 GLU H RUBL 39 . HN 1 3
51 1 2 2 2 39 GLU HA RUBL 39 . HA 1 3
52 1 1 2 2 39 GLU HA RUBL 39 . HA 1 3
52 1 2 2 2 42 ILE H RUBL 42 . HN 1 3
53 1 1 2 2 39 GLU HA RUBL 39 . HA 1 3
53 1 2 2 2 41 GLN H RUBL 41 . HN 1 3
54 1 1 2 2 39 GLU HA RUBL 39 . HA 1 3
54 1 2 2 2 40 SER H RUBL 40 . HN 1 3
55 1 1 2 2 39 GLU H RUBL 39 . HN 1 3
55 1 2 2 2 39 GLU QB RUBL 39 . HB# 1 3
56 1 1 2 2 39 GLU QB RUBL 39 . HB# 1 3
56 1 2 2 2 40 SER H RUBL 40 . HN 1 3
57 1 1 2 2 39 GLU H RUBL 39 . HN 1 3
57 1 2 2 2 39 GLU QG RUBL 39 . HG# 1 3
58 1 1 2 2 39 GLU QG RUBL 39 . HG# 1 3
58 1 2 2 2 40 SER H RUBL 40 . HN 1 3
59 1 1 2 2 7 LYS H RUBL 7 . HN 1 3
59 1 2 2 2 14 VAL H RUBL 14 . HN 1 3
60 1 1 2 2 6 PHE H RUBL 6 . HN 1 3
60 1 2 2 2 14 VAL H RUBL 14 . HN 1 3
61 1 1 2 2 13 LYS H RUBL 13 . HN 1 3
61 1 2 2 2 14 VAL H RUBL 14 . HN 1 3
62 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
62 1 2 2 2 14 VAL H RUBL 14 . HN 1 3
63 1 1 2 2 7 LYS HA RUBL 7 . HA 1 3
63 1 2 2 2 14 VAL H RUBL 14 . HN 1 3
64 1 1 2 2 7 LYS H RUBL 7 . HN 1 3
64 1 2 2 2 70 PHE H RUBL 70 . HN 1 3
65 1 1 2 2 7 LYS H RUBL 7 . HN 1 3
65 1 2 2 2 68 VAL H RUBL 68 . HN 1 3
66 1 1 2 2 6 PHE H RUBL 6 . HN 1 3
66 1 2 2 2 7 LYS H RUBL 7 . HN 1 3
67 1 1 2 2 7 LYS H RUBL 7 . HN 1 3
67 1 2 2 2 8 ASN H RUBL 8 . HN 1 3
68 1 1 2 2 7 LYS HA RUBL 7 . HA 1 3
68 1 2 2 2 8 ASN H RUBL 8 . HN 1 3
69 1 1 2 2 7 LYS H RUBL 7 . HN 1 3
69 1 2 2 2 7 LYS QB RUBL 7 . HB# 1 3
70 1 1 2 2 7 LYS QB RUBL 7 . HB# 1 3
70 1 2 2 2 8 ASN H RUBL 8 . HN 1 3
71 1 1 2 2 7 LYS H RUBL 7 . HN 1 3
71 1 2 2 2 7 LYS QG RUBL 7 . HG# 1 3
72 1 1 2 2 7 LYS QG RUBL 7 . HG# 1 3
72 1 2 2 2 8 ASN H RUBL 8 . HN 1 3
73 1 1 2 2 7 LYS H RUBL 7 . HN 1 3
73 1 2 2 2 7 LYS QD RUBL 7 . HD# 1 3
74 1 1 2 2 7 LYS QD RUBL 7 . HD# 1 3
74 1 2 2 2 8 ASN H RUBL 8 . HN 1 3
75 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
75 1 2 2 2 11 LYS HA RUBL 11 . HA 1 3
76 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
76 1 2 2 2 13 LYS HA RUBL 13 . HA 1 3
77 1 1 2 2 45 ILE H RUBL 45 . HN 1 3
77 1 2 2 2 71 MET H RUBL 71 . HN 1 3
78 1 1 2 2 44 LEU H RUBL 44 . HN 1 3
78 1 2 2 2 45 ILE H RUBL 45 . HN 1 3
79 1 1 2 2 45 ILE H RUBL 45 . HN 1 3
79 1 2 2 2 46 TYR H RUBL 46 . HN 1 3
80 1 1 2 2 45 ILE H RUBL 45 . HN 1 3
80 1 2 2 2 69 VAL H RUBL 69 . HN 1 3
81 1 1 2 2 45 ILE H RUBL 45 . HN 1 3
81 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
82 1 1 2 2 45 ILE H RUBL 45 . HN 1 3
82 1 2 2 2 69 VAL HA RUBL 69 . HA 1 3
83 1 1 2 2 45 ILE H RUBL 45 . HN 1 3
83 1 2 2 2 70 PHE HA RUBL 70 . HA 1 3
84 1 1 2 2 45 ILE H RUBL 45 . HN 1 3
84 1 2 2 2 70 PHE QB RUBL 70 . HB# 1 3
85 1 1 2 2 73 SER H RUBL 73 . HN 1 3
85 1 2 2 2 74 GLN H RUBL 74 . HN 1 3
86 1 1 2 2 72 VAL H RUBL 72 . HN 1 3
86 1 2 2 2 73 SER H RUBL 73 . HN 1 3
87 1 1 2 2 42 ILE H RUBL 42 . HN 1 3
87 1 2 2 2 73 SER H RUBL 73 . HN 1 3
88 1 1 2 2 41 GLN H RUBL 41 . HN 1 3
88 1 2 2 2 73 SER H RUBL 73 . HN 1 3
89 1 1 2 2 41 GLN QE RUBL 41 . HE2# 1 3
89 1 2 2 2 73 SER H RUBL 73 . HN 1 3
90 1 1 2 2 73 SER H RUBL 73 . HN 1 3
90 1 2 2 2 73 SER QB RUBL 73 . HB# 1 3
91 1 1 2 2 73 SER QB RUBL 73 . HB# 1 3
91 1 2 2 2 74 GLN H RUBL 74 . HN 1 3
92 1 1 2 2 3 SER H RUBL 3 . HN 1 3
92 1 2 2 2 4 LEU H RUBL 4 . HN 1 3
93 1 1 2 2 3 SER H RUBL 3 . HN 1 3
93 1 2 2 2 3 SER QB RUBL 3 . HB# 1 3
94 1 1 2 2 3 SER QB RUBL 3 . HB# 1 3
94 1 2 2 2 4 LEU H RUBL 4 . HN 1 3
95 1 1 2 2 63 LYS H RUBL 63 . HN 1 3
95 1 2 2 2 64 ASP H RUBL 64 . HN 1 3
96 1 1 2 2 63 LYS H RUBL 63 . HN 1 3
96 1 2 2 2 66 ASP H RUBL 66 . HN 1 3
97 1 1 2 2 62 LEU H RUBL 62 . HN 1 3
97 1 2 2 2 63 LYS H RUBL 63 . HN 1 3
98 1 1 2 2 63 LYS H RUBL 63 . HN 1 3
98 1 2 2 2 63 LYS QB RUBL 63 . HB# 1 3
99 1 1 2 2 63 LYS QB RUBL 63 . HB# 1 3
99 1 2 2 2 64 ASP H RUBL 64 . HN 1 3
100 1 1 2 2 63 LYS H RUBL 63 . HN 1 3
100 1 2 2 2 63 LYS QG RUBL 63 . HG# 1 3
101 1 1 2 2 63 LYS QG RUBL 63 . HG# 1 3
101 1 2 2 2 64 ASP H RUBL 64 . HN 1 3
102 1 1 2 2 63 LYS H RUBL 63 . HN 1 3
102 1 2 2 2 63 LYS QD RUBL 63 . HD# 1 3
103 1 1 2 2 63 LYS QD RUBL 63 . HD# 1 3
103 1 2 2 2 64 ASP H RUBL 64 . HN 1 3
104 1 1 2 2 63 LYS H RUBL 63 . HN 1 3
104 1 2 2 2 63 LYS QE RUBL 63 . HE# 1 3
105 1 1 2 2 32 ALA H RUBL 32 . HN 1 3
105 1 2 2 2 37 CYS H RUBL 37 . HN 1 3
106 1 1 2 2 32 ALA H RUBL 32 . HN 1 3
106 1 2 2 2 34 SER H RUBL 34 . HN 1 3
107 1 1 2 2 32 ALA H RUBL 32 . HN 1 3
107 1 2 2 2 33 GLN H RUBL 33 . HN 1 3
108 1 1 2 2 31 LEU H RUBL 31 . HN 1 3
108 1 2 2 2 32 ALA H RUBL 32 . HN 1 3
109 1 1 2 2 30 LYS H RUBL 30 . HN 1 3
109 1 2 2 2 32 ALA H RUBL 32 . HN 1 3
110 1 1 2 2 32 ALA H RUBL 32 . HN 1 3
110 1 2 2 2 35 ILE H RUBL 35 . HN 1 3
111 1 1 2 2 32 ALA H RUBL 32 . HN 1 3
111 1 2 2 2 32 ALA HA RUBL 32 . HA 1 3
112 1 1 2 2 32 ALA HA RUBL 32 . HA 1 3
112 1 2 2 2 37 CYS H RUBL 37 . HN 1 3
113 1 1 2 2 32 ALA HA RUBL 32 . HA 1 3
113 1 2 2 2 36 SER H RUBL 36 . HN 1 3
114 1 1 2 2 32 ALA HA RUBL 32 . HA 1 3
114 1 2 2 2 33 GLN H RUBL 33 . HN 1 3
115 1 1 2 2 32 ALA HA RUBL 32 . HA 1 3
115 1 2 2 2 35 ILE H RUBL 35 . HN 1 3
116 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
116 1 2 2 2 39 GLU H RUBL 39 . HN 1 3
117 1 1 2 2 32 ALA H RUBL 32 . HN 1 3
117 1 2 2 2 32 ALA MB RUBL 32 . HB# 1 3
118 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
118 1 2 2 2 38 GLU H RUBL 38 . HN 1 3
119 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
119 1 2 2 2 37 CYS H RUBL 37 . HN 1 3
120 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
120 1 2 2 2 36 SER H RUBL 36 . HN 1 3
121 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
121 1 2 2 2 34 SER H RUBL 34 . HN 1 3
122 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
122 1 2 2 2 33 GLN H RUBL 33 . HN 1 3
123 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
123 1 2 2 2 41 GLN H RUBL 41 . HN 1 3
124 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
124 1 2 2 2 35 ILE H RUBL 35 . HN 1 3
125 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
125 1 2 2 2 40 SER H RUBL 40 . HN 1 3
126 1 1 2 2 71 MET H RUBL 71 . HN 1 3
126 1 2 2 2 72 VAL H RUBL 72 . HN 1 3
127 1 1 2 2 43 LYS H RUBL 43 . HN 1 3
127 1 2 2 2 71 MET H RUBL 71 . HN 1 3
128 1 1 2 2 71 MET HA RUBL 71 . HA 1 3
128 1 2 2 2 72 VAL H RUBL 72 . HN 1 3
129 1 1 2 2 71 MET H RUBL 71 . HN 1 3
129 1 2 2 2 71 MET QB RUBL 71 . HB# 1 3
130 1 1 2 2 71 MET QB RUBL 71 . HB# 1 3
130 1 2 2 2 72 VAL H RUBL 72 . HN 1 3
131 1 1 2 2 71 MET H RUBL 71 . HN 1 3
131 1 2 2 2 71 MET QG RUBL 71 . HG# 1 3
132 1 1 2 2 71 MET QG RUBL 71 . HG# 1 3
132 1 2 2 2 72 VAL H RUBL 72 . HN 1 3
133 1 1 2 2 18 LEU H RUBL 18 . HN 1 3
133 1 2 2 2 19 GLU H RUBL 19 . HN 1 3
134 1 1 2 2 19 GLU H RUBL 19 . HN 1 3
134 1 2 2 2 22 ASN H RUBL 22 . HN 1 3
135 1 1 2 2 19 GLU QB RUBL 19 . HB# 1 3
135 1 2 2 2 21 SER H RUBL 21 . HN 1 3
136 1 1 2 2 19 GLU H RUBL 19 . HN 1 3
136 1 2 2 2 19 GLU QB RUBL 19 . HB# 1 3
137 1 1 2 2 19 GLU H RUBL 19 . HN 1 3
137 1 2 2 2 19 GLU QG RUBL 19 . HG# 1 3
138 1 1 2 2 28 LYS H RUBL 28 . HN 1 3
138 1 2 2 2 29 THR H RUBL 29 . HN 1 3
139 1 1 2 2 26 GLU H RUBL 26 . HN 1 3
139 1 2 2 2 28 LYS H RUBL 28 . HN 1 3
140 1 1 2 2 28 LYS H RUBL 28 . HN 1 3
140 1 2 2 2 30 LYS H RUBL 30 . HN 1 3
141 1 1 2 2 28 LYS HA RUBL 28 . HA 1 3
141 1 2 2 2 32 ALA H RUBL 32 . HN 1 3
142 1 1 2 2 28 LYS HA RUBL 28 . HA 1 3
142 1 2 2 2 29 THR H RUBL 29 . HN 1 3
143 1 1 2 2 28 LYS H RUBL 28 . HN 1 3
143 1 2 2 2 28 LYS QB RUBL 28 . HB# 1 3
144 1 1 2 2 28 LYS QB RUBL 28 . HB# 1 3
144 1 2 2 2 29 THR H RUBL 29 . HN 1 3
145 1 1 2 2 28 LYS H RUBL 28 . HN 1 3
145 1 2 2 2 28 LYS QG RUBL 28 . HG# 1 3
146 1 1 2 2 28 LYS QG RUBL 28 . HG# 1 3
146 1 2 2 2 29 THR H RUBL 29 . HN 1 3
147 1 1 2 2 28 LYS H RUBL 28 . HN 1 3
147 1 2 2 2 28 LYS QE RUBL 28 . HE# 1 3
148 1 1 2 2 74 GLN H RUBL 74 . HN 1 3
148 1 2 2 2 74 GLN QB RUBL 74 . HB# 1 3
149 1 1 2 2 74 GLN QB RUBL 74 . HB# 1 3
149 1 2 2 2 75 LYS H RUBL 75 . HN 1 3
150 1 1 2 2 74 GLN H RUBL 74 . HN 1 3
150 1 2 2 2 74 GLN QG RUBL 74 . HG# 1 3
151 1 1 2 2 74 GLN QG RUBL 74 . HG# 1 3
151 1 2 2 2 75 LYS H RUBL 75 . HN 1 3
152 1 1 2 2 43 LYS H RUBL 43 . HN 1 3
152 1 2 2 2 44 LEU H RUBL 44 . HN 1 3
153 1 1 2 2 44 LEU HA RUBL 44 . HA 1 3
153 1 2 2 2 45 ILE H RUBL 45 . HN 1 3
154 1 1 2 2 44 LEU HA RUBL 44 . HA 1 3
154 1 2 2 2 71 MET H RUBL 71 . HN 1 3
155 1 1 2 2 44 LEU QB RUBL 44 . HB# 1 3
155 1 2 2 2 45 ILE H RUBL 45 . HN 1 3
156 1 1 2 2 44 LEU H RUBL 44 . HN 1 3
156 1 2 2 2 44 LEU QB RUBL 44 . HB# 1 3
157 1 1 2 2 28 LYS QD RUBL 28 . HD# 1 3
157 1 2 2 2 44 LEU H RUBL 44 . HN 1 3
158 1 1 2 2 28 LYS QE RUBL 28 . HE# 1 3
158 1 2 2 2 44 LEU H RUBL 44 . HN 1 3
159 1 1 2 2 69 VAL H RUBL 69 . HN 1 3
159 1 2 2 2 70 PHE H RUBL 70 . HN 1 3
160 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
160 1 2 2 2 70 PHE H RUBL 70 . HN 1 3
161 1 1 2 2 70 PHE HA RUBL 70 . HA 1 3
161 1 2 2 2 71 MET H RUBL 71 . HN 1 3
162 1 1 2 2 70 PHE QB RUBL 70 . HB# 1 3
162 1 2 2 2 71 MET H RUBL 71 . HN 1 3
163 1 1 2 2 70 PHE H RUBL 70 . HN 1 3
163 1 2 2 2 70 PHE QB RUBL 70 . HB# 1 3
164 1 1 2 2 14 VAL H RUBL 14 . HN 1 3
164 1 2 2 2 70 PHE QD RUBL 70 . HD# 1 3
165 1 1 2 2 7 LYS H RUBL 7 . HN 1 3
165 1 2 2 2 70 PHE QD RUBL 70 . HD# 1 3
166 1 1 2 2 70 PHE QD RUBL 70 . HD# 1 3
166 1 2 2 2 71 MET H RUBL 71 . HN 1 3
167 1 1 2 2 70 PHE H RUBL 70 . HN 1 3
167 1 2 2 2 70 PHE QD RUBL 70 . HD# 1 3
168 1 1 2 2 70 PHE QD RUBL 70 . HD# 1 3
168 1 2 2 2 72 VAL H RUBL 72 . HN 1 3
169 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
169 1 2 2 2 70 PHE QD RUBL 70 . HD# 1 3
170 1 1 2 2 14 VAL H RUBL 14 . HN 1 3
170 1 2 2 2 70 PHE QE RUBL 70 . HE# 1 3
171 1 1 2 2 7 LYS H RUBL 7 . HN 1 3
171 1 2 2 2 70 PHE QE RUBL 70 . HE# 1 3
172 1 1 2 2 70 PHE QE RUBL 70 . HE# 1 3
172 1 2 2 2 71 MET H RUBL 71 . HN 1 3
173 1 1 2 2 70 PHE H RUBL 70 . HN 1 3
173 1 2 2 2 70 PHE QE RUBL 70 . HE# 1 3
174 1 1 2 2 70 PHE QE RUBL 70 . HE# 1 3
174 1 2 2 2 72 VAL H RUBL 72 . HN 1 3
175 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
175 1 2 2 2 70 PHE QE RUBL 70 . HE# 1 3
176 1 1 2 2 8 ASN HA RUBL 8 . HA 1 3
176 1 2 2 2 70 PHE H RUBL 70 . HN 1 3
177 1 1 2 2 16 LEU H RUBL 16 . HN 1 3
177 1 2 2 2 17 ASP H RUBL 17 . HN 1 3
178 1 1 2 2 16 LEU HA RUBL 16 . HA 1 3
178 1 2 2 2 17 ASP H RUBL 17 . HN 1 3
179 1 1 2 2 16 LEU H RUBL 16 . HN 1 3
179 1 2 2 2 16 LEU QB RUBL 16 . HB# 1 3
180 1 1 2 2 6 PHE H RUBL 6 . HN 1 3
180 1 2 2 2 16 LEU QB RUBL 16 . HB# 1 3
181 1 1 2 2 16 LEU QB RUBL 16 . HB# 1 3
181 1 2 2 2 17 ASP H RUBL 17 . HN 1 3
182 1 1 2 2 17 ASP H RUBL 17 . HN 1 3
182 1 2 2 2 18 LEU H RUBL 18 . HN 1 3
183 1 1 2 2 18 LEU HA RUBL 18 . HA 1 3
183 1 2 2 2 19 GLU H RUBL 19 . HN 1 3
184 1 1 2 2 18 LEU QB RUBL 18 . HB# 1 3
184 1 2 2 2 19 GLU H RUBL 19 . HN 1 3
185 1 1 2 2 18 LEU H RUBL 18 . HN 1 3
185 1 2 2 2 18 LEU QB RUBL 18 . HB# 1 3
186 1 1 2 2 24 ILE H RUBL 24 . HN 1 3
186 1 2 2 2 25 LEU H RUBL 25 . HN 1 3
187 1 1 2 2 24 ILE H RUBL 24 . HN 1 3
187 1 2 2 2 27 THR H RUBL 27 . HN 1 3
188 1 1 2 2 24 ILE H RUBL 24 . HN 1 3
188 1 2 2 2 26 GLU H RUBL 26 . HN 1 3
189 1 1 2 2 24 ILE HA RUBL 24 . HA 1 3
189 1 2 2 2 28 LYS H RUBL 28 . HN 1 3
190 1 1 2 2 24 ILE HA RUBL 24 . HA 1 3
190 1 2 2 2 25 LEU H RUBL 25 . HN 1 3
191 1 1 2 2 24 ILE HA RUBL 24 . HA 1 3
191 1 2 2 2 27 THR H RUBL 27 . HN 1 3
192 1 1 2 2 46 TYR H RUBL 46 . HN 1 3
192 1 2 2 2 51 LEU H RUBL 51 . HN 1 3
193 1 1 2 2 46 TYR H RUBL 46 . HN 1 3
193 1 2 2 2 50 VAL H RUBL 50 . HN 1 3
194 1 1 2 2 46 TYR H RUBL 46 . HN 1 3
194 1 2 2 2 49 LYS H RUBL 49 . HN 1 3
195 1 1 2 2 46 TYR H RUBL 46 . HN 1 3
195 1 2 2 2 46 TYR QB RUBL 46 . HB# 1 3
196 1 1 2 2 46 TYR H RUBL 46 . HN 1 3
196 1 2 2 2 46 TYR QD RUBL 46 . HD# 1 3
197 1 1 2 2 46 TYR QD RUBL 46 . HD# 1 3
197 1 2 2 2 69 VAL H RUBL 69 . HN 1 3
198 1 1 2 2 46 TYR QD RUBL 46 . HD# 1 3
198 1 2 2 2 67 GLN H RUBL 67 . HN 1 3
199 1 1 2 2 46 TYR QD RUBL 46 . HD# 1 3
199 1 2 2 2 49 LYS H RUBL 49 . HN 1 3
200 1 1 2 2 46 TYR QD RUBL 46 . HD# 1 3
200 1 2 2 2 62 LEU H RUBL 62 . HN 1 3
201 1 1 2 2 46 TYR QE RUBL 46 . HE# 1 3
201 1 2 2 2 63 LYS H RUBL 63 . HN 1 3
202 1 1 2 2 46 TYR QE RUBL 46 . HE# 1 3
202 1 2 2 2 67 GLN H RUBL 67 . HN 1 3
203 1 1 2 2 46 TYR QE RUBL 46 . HE# 1 3
203 1 2 2 2 62 LEU H RUBL 62 . HN 1 3
204 1 1 2 2 46 TYR H RUBL 46 . HN 1 3
204 1 2 2 2 49 LYS HA RUBL 49 . HA 1 3
205 1 1 2 2 46 TYR H RUBL 46 . HN 1 3
205 1 2 2 2 50 VAL HA RUBL 50 . HA 1 3
206 1 1 2 2 46 TYR H RUBL 46 . HN 1 3
206 1 2 2 2 50 VAL QG RUBL 50 . HG# 1 3
207 1 1 2 2 4 LEU H RUBL 4 . HN 1 3
207 1 2 2 2 5 THR H RUBL 5 . HN 1 3
208 1 1 2 2 4 LEU H RUBL 4 . HN 1 3
208 1 2 2 2 4 LEU HA RUBL 4 . HA 1 3
209 1 1 2 2 4 LEU HA RUBL 4 . HA 1 3
209 1 2 2 2 5 THR H RUBL 5 . HN 1 3
210 1 1 2 2 4 LEU H RUBL 4 . HN 1 3
210 1 2 2 2 4 LEU QB RUBL 4 . HB# 1 3
211 1 1 2 2 4 LEU QB RUBL 4 . HB# 1 3
211 1 2 2 2 5 THR H RUBL 5 . HN 1 3
212 1 1 2 2 68 VAL H RUBL 68 . HN 1 3
212 1 2 2 2 69 VAL H RUBL 69 . HN 1 3
213 1 1 2 2 67 GLN H RUBL 67 . HN 1 3
213 1 2 2 2 68 VAL H RUBL 68 . HN 1 3
214 1 1 2 2 5 THR H RUBL 5 . HN 1 3
214 1 2 2 2 68 VAL H RUBL 68 . HN 1 3
215 1 1 2 2 68 VAL HA RUBL 68 . HA 1 3
215 1 2 2 2 69 VAL H RUBL 69 . HN 1 3
216 1 1 2 2 72 VAL HA RUBL 72 . HA 1 3
216 1 2 2 2 73 SER H RUBL 73 . HN 1 3
217 1 1 2 2 23 THR H RUBL 23 . HN 1 3
217 1 2 2 2 25 LEU H RUBL 25 . HN 1 3
218 1 1 2 2 25 LEU H RUBL 25 . HN 1 3
218 1 2 2 2 27 THR H RUBL 27 . HN 1 3
219 1 1 2 2 25 LEU H RUBL 25 . HN 1 3
219 1 2 2 2 26 GLU H RUBL 26 . HN 1 3
220 1 1 2 2 25 LEU HA RUBL 25 . HA 1 3
220 1 2 2 2 28 LYS H RUBL 28 . HN 1 3
221 1 1 2 2 25 LEU H RUBL 25 . HN 1 3
221 1 2 2 2 25 LEU HA RUBL 25 . HA 1 3
222 1 1 2 2 25 LEU HA RUBL 25 . HA 1 3
222 1 2 2 2 29 THR H RUBL 29 . HN 1 3
223 1 1 2 2 25 LEU HA RUBL 25 . HA 1 3
223 1 2 2 2 26 GLU H RUBL 26 . HN 1 3
224 1 1 2 2 25 LEU H RUBL 25 . HN 1 3
224 1 2 2 2 25 LEU QB RUBL 25 . HB# 1 3
225 1 1 2 2 25 LEU QB RUBL 25 . HB# 1 3
225 1 2 2 2 26 GLU H RUBL 26 . HN 1 3
226 1 1 2 2 42 ILE H RUBL 42 . HN 1 3
226 1 2 2 2 43 LYS H RUBL 43 . HN 1 3
227 1 1 2 2 43 LYS QB RUBL 43 . HB# 1 3
227 1 2 2 2 71 MET H RUBL 71 . HN 1 3
228 1 1 2 2 43 LYS H RUBL 43 . HN 1 3
228 1 2 2 2 43 LYS QB RUBL 43 . HB# 1 3
229 1 1 2 2 43 LYS QG RUBL 43 . HG# 1 3
229 1 2 2 2 71 MET H RUBL 71 . HN 1 3
230 1 1 2 2 43 LYS H RUBL 43 . HN 1 3
230 1 2 2 2 43 LYS QG RUBL 43 . HG# 1 3
231 1 1 2 2 43 LYS H RUBL 43 . HN 1 3
231 1 2 2 2 70 PHE HA RUBL 70 . HA 1 3
232 1 1 2 2 6 PHE HA RUBL 6 . HA 1 3
232 1 2 2 2 7 LYS H RUBL 7 . HN 1 3
233 1 1 2 2 6 PHE HA RUBL 6 . HA 1 3
233 1 2 2 2 68 VAL H RUBL 68 . HN 1 3
234 1 1 2 2 6 PHE H RUBL 6 . HN 1 3
234 1 2 2 2 6 PHE HA RUBL 6 . HA 1 3
235 1 1 2 2 6 PHE QB RUBL 6 . HB# 1 3
235 1 2 2 2 14 VAL H RUBL 14 . HN 1 3
236 1 1 2 2 6 PHE QB RUBL 6 . HB# 1 3
236 1 2 2 2 7 LYS H RUBL 7 . HN 1 3
237 1 1 2 2 6 PHE H RUBL 6 . HN 1 3
237 1 2 2 2 6 PHE QB RUBL 6 . HB# 1 3
238 1 1 2 2 6 PHE QD RUBL 6 . HD# 1 3
238 1 2 2 2 16 LEU H RUBL 16 . HN 1 3
239 1 1 2 2 6 PHE QD RUBL 6 . HD# 1 3
239 1 2 2 2 68 VAL H RUBL 68 . HN 1 3
240 1 1 2 2 6 PHE H RUBL 6 . HN 1 3
240 1 2 2 2 6 PHE QD RUBL 6 . HD# 1 3
241 1 1 2 2 5 THR H RUBL 5 . HN 1 3
241 1 2 2 2 6 PHE QD RUBL 6 . HD# 1 3
242 1 1 2 2 6 PHE QE RUBL 6 . HE# 1 3
242 1 2 2 2 16 LEU H RUBL 16 . HN 1 3
243 1 1 2 2 4 LEU H RUBL 4 . HN 1 3
243 1 2 2 2 6 PHE QE RUBL 6 . HE# 1 3
244 1 1 2 2 6 PHE QE RUBL 6 . HE# 1 3
244 1 2 2 2 68 VAL H RUBL 68 . HN 1 3
245 1 1 2 2 6 PHE H RUBL 6 . HN 1 3
245 1 2 2 2 6 PHE QE RUBL 6 . HE# 1 3
246 1 1 2 2 5 THR H RUBL 5 . HN 1 3
246 1 2 2 2 6 PHE QE RUBL 6 . HE# 1 3
247 1 1 2 2 50 VAL H RUBL 50 . HN 1 3
247 1 2 2 2 51 LEU H RUBL 51 . HN 1 3
248 1 1 2 2 51 LEU H RUBL 51 . HN 1 3
248 1 2 2 2 52 GLN H RUBL 52 . HN 1 3
249 1 1 2 2 51 LEU H RUBL 51 . HN 1 3
249 1 2 2 2 51 LEU QB RUBL 51 . HB# 1 3
250 1 1 2 2 51 LEU QB RUBL 51 . HB# 1 3
250 1 2 2 2 52 GLN H RUBL 52 . HN 1 3
251 1 1 2 2 69 VAL HA RUBL 69 . HA 1 3
251 1 2 2 2 70 PHE H RUBL 70 . HN 1 3
252 1 1 2 2 41 GLN QE RUBL 41 . HE2# 1 3
252 1 2 2 2 75 LYS H RUBL 75 . HN 1 3
253 1 1 2 2 75 LYS H RUBL 75 . HN 1 3
253 1 2 2 2 75 LYS HA RUBL 75 . HA 1 3
254 1 1 2 2 75 LYS H RUBL 75 . HN 1 3
254 1 2 2 2 75 LYS QB RUBL 75 . HB# 1 3
255 1 1 2 2 75 LYS H RUBL 75 . HN 1 3
255 1 2 2 2 75 LYS QG RUBL 75 . HG# 1 3
256 1 1 2 2 75 LYS H RUBL 75 . HN 1 3
256 1 2 2 2 75 LYS QD RUBL 75 . HD# 1 3
257 1 1 2 2 49 LYS H RUBL 49 . HN 1 3
257 1 2 2 2 50 VAL H RUBL 50 . HN 1 3
258 1 1 2 2 52 GLN H RUBL 52 . HN 1 3
258 1 2 2 2 53 ASP H RUBL 53 . HN 1 3
259 1 1 2 2 52 GLN H RUBL 52 . HN 1 3
259 1 2 2 2 55 LYS H RUBL 55 . HN 1 3
260 1 1 2 2 52 GLN QB RUBL 52 . HB# 1 3
260 1 2 2 2 54 SER H RUBL 54 . HN 1 3
261 1 1 2 2 52 GLN H RUBL 52 . HN 1 3
261 1 2 2 2 52 GLN QB RUBL 52 . HB# 1 3
262 1 1 2 2 52 GLN QB RUBL 52 . HB# 1 3
262 1 2 2 2 53 ASP H RUBL 53 . HN 1 3
263 1 1 2 2 52 GLN QB RUBL 52 . HB# 1 3
263 1 2 2 2 55 LYS H RUBL 55 . HN 1 3
264 1 1 2 2 52 GLN H RUBL 52 . HN 1 3
264 1 2 2 2 52 GLN QG RUBL 52 . HG# 1 3
265 1 1 2 2 52 GLN QG RUBL 52 . HG# 1 3
265 1 2 2 2 55 LYS H RUBL 55 . HN 1 3
266 1 1 2 2 58 SER H RUBL 58 . HN 1 3
266 1 2 2 2 59 GLU H RUBL 59 . HN 1 3
267 1 1 2 2 59 GLU H RUBL 59 . HN 1 3
267 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
268 1 1 2 2 59 GLU H RUBL 59 . HN 1 3
268 1 2 2 2 62 LEU H RUBL 62 . HN 1 3
269 1 1 2 2 57 VAL H RUBL 57 . HN 1 3
269 1 2 2 2 59 GLU H RUBL 59 . HN 1 3
270 1 1 2 2 59 GLU H RUBL 59 . HN 1 3
270 1 2 2 2 59 GLU HA RUBL 59 . HA 1 3
271 1 1 2 2 59 GLU HA RUBL 59 . HA 1 3
271 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
272 1 1 2 2 56 THR H RUBL 56 . HN 1 3
272 1 2 2 2 59 GLU QB RUBL 59 . HB# 1 3
273 1 1 2 2 58 SER H RUBL 58 . HN 1 3
273 1 2 2 2 59 GLU QB RUBL 59 . HB# 1 3
274 1 1 2 2 59 GLU H RUBL 59 . HN 1 3
274 1 2 2 2 59 GLU QB RUBL 59 . HB# 1 3
275 1 1 2 2 59 GLU QB RUBL 59 . HB# 1 3
275 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
276 1 1 2 2 56 THR H RUBL 56 . HN 1 3
276 1 2 2 2 59 GLU QG RUBL 59 . HG# 1 3
277 1 1 2 2 58 SER H RUBL 58 . HN 1 3
277 1 2 2 2 59 GLU QG RUBL 59 . HG# 1 3
278 1 1 2 2 59 GLU H RUBL 59 . HN 1 3
278 1 2 2 2 59 GLU QG RUBL 59 . HG# 1 3
279 1 1 2 2 59 GLU QG RUBL 59 . HG# 1 3
279 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
280 1 1 2 2 27 THR H RUBL 27 . HN 1 3
280 1 2 2 2 29 THR H RUBL 29 . HN 1 3
281 1 1 2 2 29 THR H RUBL 29 . HN 1 3
281 1 2 2 2 31 LEU H RUBL 31 . HN 1 3
282 1 1 2 2 29 THR H RUBL 29 . HN 1 3
282 1 2 2 2 30 LYS H RUBL 30 . HN 1 3
283 1 1 2 2 29 THR HA RUBL 29 . HA 1 3
283 1 2 2 2 32 ALA H RUBL 32 . HN 1 3
284 1 1 2 2 29 THR H RUBL 29 . HN 1 3
284 1 2 2 2 29 THR HA RUBL 29 . HA 1 3
285 1 1 2 2 29 THR HA RUBL 29 . HA 1 3
285 1 2 2 2 33 GLN H RUBL 33 . HN 1 3
286 1 1 2 2 29 THR HA RUBL 29 . HA 1 3
286 1 2 2 2 30 LYS H RUBL 30 . HN 1 3
287 1 1 2 2 66 ASP H RUBL 66 . HN 1 3
287 1 2 2 2 67 GLN H RUBL 67 . HN 1 3
288 1 1 2 2 67 GLN HA RUBL 67 . HA 1 3
288 1 2 2 2 68 VAL H RUBL 68 . HN 1 3
289 1 1 2 2 67 GLN QB RUBL 67 . HB# 1 3
289 1 2 2 2 68 VAL H RUBL 68 . HN 1 3
290 1 1 2 2 67 GLN H RUBL 67 . HN 1 3
290 1 2 2 2 67 GLN QB RUBL 67 . HB# 1 3
291 1 1 2 2 67 GLN QG RUBL 67 . HG# 1 3
291 1 2 2 2 68 VAL H RUBL 68 . HN 1 3
292 1 1 2 2 67 GLN H RUBL 67 . HN 1 3
292 1 2 2 2 67 GLN QG RUBL 67 . HG# 1 3
293 1 1 2 2 67 GLN QE RUBL 67 . HE2# 1 3
293 1 2 2 2 67 GLN QG RUBL 67 . HG# 1 3
294 1 1 2 2 64 ASP QB RUBL 64 . HB# 1 3
294 1 2 2 2 65 GLY H RUBL 65 . HN 1 3
295 1 1 2 2 3 SER H RUBL 3 . HN 1 3
295 1 2 2 2 64 ASP QB RUBL 64 . HB# 1 3
296 1 1 2 2 64 ASP H RUBL 64 . HN 1 3
296 1 2 2 2 64 ASP QB RUBL 64 . HB# 1 3
297 1 1 2 2 37 CYS H RUBL 37 . HN 1 3
297 1 2 2 2 38 GLU H RUBL 38 . HN 1 3
298 1 1 2 2 38 GLU H RUBL 38 . HN 1 3
298 1 2 2 2 41 GLN H RUBL 41 . HN 1 3
299 1 1 2 2 38 GLU HA RUBL 38 . HA 1 3
299 1 2 2 2 39 GLU H RUBL 39 . HN 1 3
300 1 1 2 2 38 GLU QB RUBL 38 . HB# 1 3
300 1 2 2 2 39 GLU H RUBL 39 . HN 1 3
301 1 1 2 2 38 GLU H RUBL 38 . HN 1 3
301 1 2 2 2 38 GLU QB RUBL 38 . HB# 1 3
302 1 1 2 2 38 GLU QB RUBL 38 . HB# 1 3
302 1 2 2 2 41 GLN H RUBL 41 . HN 1 3
303 1 1 2 2 38 GLU QB RUBL 38 . HB# 1 3
303 1 2 2 2 40 SER H RUBL 40 . HN 1 3
304 1 1 2 2 38 GLU QG RUBL 38 . HG# 1 3
304 1 2 2 2 39 GLU H RUBL 39 . HN 1 3
305 1 1 2 2 38 GLU H RUBL 38 . HN 1 3
305 1 2 2 2 38 GLU QG RUBL 38 . HG# 1 3
306 1 1 2 2 36 SER H RUBL 36 . HN 1 3
306 1 2 2 2 37 CYS H RUBL 37 . HN 1 3
307 1 1 2 2 34 SER H RUBL 34 . HN 1 3
307 1 2 2 2 37 CYS H RUBL 37 . HN 1 3
308 1 1 2 2 33 GLN H RUBL 33 . HN 1 3
308 1 2 2 2 37 CYS H RUBL 37 . HN 1 3
309 1 1 2 2 35 ILE H RUBL 35 . HN 1 3
309 1 2 2 2 37 CYS H RUBL 37 . HN 1 3
310 1 1 2 2 37 CYS HA RUBL 37 . HA 1 3
310 1 2 2 2 38 GLU H RUBL 38 . HN 1 3
311 1 1 2 2 37 CYS QB RUBL 37 . HB# 1 3
311 1 2 2 2 38 GLU H RUBL 38 . HN 1 3
312 1 1 2 2 37 CYS H RUBL 37 . HN 1 3
312 1 2 2 2 37 CYS QB RUBL 37 . HB# 1 3
313 1 1 2 2 5 THR HA RUBL 5 . HA 1 3
313 1 2 2 2 6 PHE H RUBL 6 . HN 1 3
314 1 1 2 2 60 CYS H RUBL 60 . HN 1 3
314 1 2 2 2 62 LEU H RUBL 62 . HN 1 3
315 1 1 2 2 57 VAL H RUBL 57 . HN 1 3
315 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
316 1 1 2 2 60 CYS HA RUBL 60 . HA 1 3
316 1 2 2 2 61 GLY H RUBL 61 . HN 1 3
317 1 1 2 2 60 CYS H RUBL 60 . HN 1 3
317 1 2 2 2 60 CYS HA RUBL 60 . HA 1 3
318 1 1 2 2 60 CYS HA RUBL 60 . HA 1 3
318 1 2 2 2 62 LEU H RUBL 62 . HN 1 3
319 1 1 2 2 60 CYS QB RUBL 60 . HB# 1 3
319 1 2 2 2 61 GLY H RUBL 61 . HN 1 3
320 1 1 2 2 59 GLU H RUBL 59 . HN 1 3
320 1 2 2 2 60 CYS QB RUBL 60 . HB# 1 3
321 1 1 2 2 60 CYS H RUBL 60 . HN 1 3
321 1 2 2 2 60 CYS QB RUBL 60 . HB# 1 3
322 1 1 2 2 60 CYS QB RUBL 60 . HB# 1 3
322 1 2 2 2 62 LEU H RUBL 62 . HN 1 3
323 1 1 2 2 34 SER H RUBL 34 . HN 1 3
323 1 2 2 2 36 SER H RUBL 36 . HN 1 3
324 1 1 2 2 33 GLN H RUBL 33 . HN 1 3
324 1 2 2 2 36 SER H RUBL 36 . HN 1 3
325 1 1 2 2 35 ILE H RUBL 35 . HN 1 3
325 1 2 2 2 36 SER H RUBL 36 . HN 1 3
326 1 1 2 2 36 SER HA RUBL 36 . HA 1 3
326 1 2 2 2 37 CYS H RUBL 37 . HN 1 3
327 1 1 2 2 36 SER H RUBL 36 . HN 1 3
327 1 2 2 2 36 SER HA RUBL 36 . HA 1 3
328 1 1 2 2 33 GLN H RUBL 33 . HN 1 3
328 1 2 2 2 34 SER H RUBL 34 . HN 1 3
329 1 1 2 2 31 LEU H RUBL 31 . HN 1 3
329 1 2 2 2 34 SER H RUBL 34 . HN 1 3
330 1 1 2 2 34 SER H RUBL 34 . HN 1 3
330 1 2 2 2 35 ILE H RUBL 35 . HN 1 3
331 1 1 2 2 34 SER H RUBL 34 . HN 1 3
331 1 2 2 2 34 SER HA RUBL 34 . HA 1 3
332 1 1 2 2 34 SER HA RUBL 34 . HA 1 3
332 1 2 2 2 35 ILE H RUBL 35 . HN 1 3
333 1 1 2 2 31 LEU H RUBL 31 . HN 1 3
333 1 2 2 2 33 GLN H RUBL 33 . HN 1 3
334 1 1 2 2 33 GLN H RUBL 33 . HN 1 3
334 1 2 2 2 35 ILE H RUBL 35 . HN 1 3
335 1 1 2 2 33 GLN HA RUBL 33 . HA 1 3
335 1 2 2 2 34 SER H RUBL 34 . HN 1 3
336 1 1 2 2 33 GLN H RUBL 33 . HN 1 3
336 1 2 2 2 33 GLN HA RUBL 33 . HA 1 3
337 1 1 2 2 33 GLN HA RUBL 33 . HA 1 3
337 1 2 2 2 35 ILE H RUBL 35 . HN 1 3
338 1 1 2 2 33 GLN QB RUBL 33 . HB# 1 3
338 1 2 2 2 34 SER H RUBL 34 . HN 1 3
339 1 1 2 2 33 GLN H RUBL 33 . HN 1 3
339 1 2 2 2 33 GLN QB RUBL 33 . HB# 1 3
340 1 1 2 2 33 GLN QG RUBL 33 . HG# 1 3
340 1 2 2 2 34 SER H RUBL 34 . HN 1 3
341 1 1 2 2 33 GLN H RUBL 33 . HN 1 3
341 1 2 2 2 33 GLN QG RUBL 33 . HG# 1 3
342 1 1 2 2 33 GLN QE RUBL 33 . HE2# 1 3
342 1 2 2 2 33 GLN QG RUBL 33 . HG# 1 3
343 1 1 2 2 23 THR H RUBL 23 . HN 1 3
343 1 2 2 2 27 THR H RUBL 27 . HN 1 3
344 1 1 2 2 27 THR H RUBL 27 . HN 1 3
344 1 2 2 2 28 LYS H RUBL 28 . HN 1 3
345 1 1 2 2 26 GLU H RUBL 26 . HN 1 3
345 1 2 2 2 27 THR H RUBL 27 . HN 1 3
346 1 1 2 2 27 THR HA RUBL 27 . HA 1 3
346 1 2 2 2 28 LYS H RUBL 28 . HN 1 3
347 1 1 2 2 27 THR H RUBL 27 . HN 1 3
347 1 2 2 2 27 THR HA RUBL 27 . HA 1 3
348 1 1 2 2 27 THR HA RUBL 27 . HA 1 3
348 1 2 2 2 31 LEU H RUBL 31 . HN 1 3
349 1 1 2 2 27 THR HA RUBL 27 . HA 1 3
349 1 2 2 2 30 LYS H RUBL 30 . HN 1 3
350 1 1 2 2 12 GLU H RUBL 12 . HN 1 3
350 1 2 2 2 13 LYS H RUBL 13 . HN 1 3
351 1 1 2 2 13 LYS HA RUBL 13 . HA 1 3
351 1 2 2 2 14 VAL H RUBL 14 . HN 1 3
352 1 1 2 2 13 LYS H RUBL 13 . HN 1 3
352 1 2 2 2 13 LYS HA RUBL 13 . HA 1 3
353 1 1 2 2 13 LYS QB RUBL 13 . HB# 1 3
353 1 2 2 2 14 VAL H RUBL 14 . HN 1 3
354 1 1 2 2 13 LYS H RUBL 13 . HN 1 3
354 1 2 2 2 13 LYS QB RUBL 13 . HB# 1 3
355 1 1 2 2 13 LYS QG RUBL 13 . HG# 1 3
355 1 2 2 2 14 VAL H RUBL 14 . HN 1 3
356 1 1 2 2 13 LYS H RUBL 13 . HN 1 3
356 1 2 2 2 13 LYS QG RUBL 13 . HG# 1 3
357 1 1 2 2 13 LYS H RUBL 13 . HN 1 3
357 1 2 2 2 13 LYS QE RUBL 13 . HE# 1 3
358 1 1 2 2 30 LYS H RUBL 30 . HN 1 3
358 1 2 2 2 31 LEU H RUBL 31 . HN 1 3
359 1 1 2 2 31 LEU HA RUBL 31 . HA 1 3
359 1 2 2 2 32 ALA H RUBL 32 . HN 1 3
360 1 1 2 2 31 LEU HA RUBL 31 . HA 1 3
360 1 2 2 2 34 SER H RUBL 34 . HN 1 3
361 1 1 2 2 31 LEU HA RUBL 31 . HA 1 3
361 1 2 2 2 33 GLN H RUBL 33 . HN 1 3
362 1 1 2 2 31 LEU H RUBL 31 . HN 1 3
362 1 2 2 2 31 LEU HA RUBL 31 . HA 1 3
363 1 1 2 2 31 LEU HA RUBL 31 . HA 1 3
363 1 2 2 2 35 ILE H RUBL 35 . HN 1 3
364 1 1 2 2 31 LEU QB RUBL 31 . HB# 1 3
364 1 2 2 2 32 ALA H RUBL 32 . HN 1 3
365 1 1 2 2 31 LEU H RUBL 31 . HN 1 3
365 1 2 2 2 31 LEU QB RUBL 31 . HB# 1 3
366 1 1 2 2 3 SER H RUBL 3 . HN 1 3
366 1 2 2 2 17 ASP HA RUBL 17 . HA 1 3
367 1 1 2 2 17 ASP HA RUBL 17 . HA 1 3
367 1 2 2 2 18 LEU H RUBL 18 . HN 1 3
368 1 1 2 2 4 LEU H RUBL 4 . HN 1 3
368 1 2 2 2 17 ASP HA RUBL 17 . HA 1 3
369 1 1 2 2 17 ASP QB RUBL 17 . HB# 1 3
369 1 2 2 2 18 LEU H RUBL 18 . HN 1 3
370 1 1 2 2 17 ASP H RUBL 17 . HN 1 3
370 1 2 2 2 17 ASP QB RUBL 17 . HB# 1 3
371 1 1 2 2 66 ASP HA RUBL 66 . HA 1 3
371 1 2 2 2 67 GLN H RUBL 67 . HN 1 3
372 1 1 2 2 63 LYS H RUBL 63 . HN 1 3
372 1 2 2 2 66 ASP QB RUBL 66 . HB# 1 3
373 1 1 2 2 66 ASP QB RUBL 66 . HB# 1 3
373 1 2 2 2 67 GLN H RUBL 67 . HN 1 3
374 1 1 2 2 66 ASP H RUBL 66 . HN 1 3
374 1 2 2 2 66 ASP QB RUBL 66 . HB# 1 3
375 1 1 2 2 53 ASP H RUBL 53 . HN 1 3
375 1 2 2 2 55 LYS H RUBL 55 . HN 1 3
376 1 1 2 2 53 ASP HA RUBL 53 . HA 1 3
376 1 2 2 2 54 SER H RUBL 54 . HN 1 3
377 1 1 2 2 53 ASP H RUBL 53 . HN 1 3
377 1 2 2 2 53 ASP HA RUBL 53 . HA 1 3
378 1 1 2 2 53 ASP QB RUBL 53 . HB# 1 3
378 1 2 2 2 54 SER H RUBL 54 . HN 1 3
379 1 1 2 2 53 ASP H RUBL 53 . HN 1 3
379 1 2 2 2 53 ASP QB RUBL 53 . HB# 1 3
380 1 1 2 2 22 ASN H RUBL 22 . HN 1 3
380 1 2 2 2 22 ASN QD RUBL 22 . HD2# 1 3
381 1 1 2 2 22 ASN QB RUBL 22 . HB# 1 3
381 1 2 2 2 23 THR H RUBL 23 . HN 1 3
382 1 1 2 2 22 ASN H RUBL 22 . HN 1 3
382 1 2 2 2 22 ASN QB RUBL 22 . HB# 1 3
383 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
383 1 2 2 2 12 GLU H RUBL 12 . HN 1 3
384 1 1 2 2 10 LYS H RUBL 10 . HN 1 3
384 1 2 2 2 12 GLU H RUBL 12 . HN 1 3
385 1 1 2 2 11 LYS H RUBL 11 . HN 1 3
385 1 2 2 2 12 GLU H RUBL 12 . HN 1 3
386 1 1 2 2 12 GLU HA RUBL 12 . HA 1 3
386 1 2 2 2 13 LYS H RUBL 13 . HN 1 3
387 1 1 2 2 12 GLU QB RUBL 12 . HB# 1 3
387 1 2 2 2 13 LYS H RUBL 13 . HN 1 3
388 1 1 2 2 12 GLU H RUBL 12 . HN 1 3
388 1 2 2 2 12 GLU QB RUBL 12 . HB# 1 3
389 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
389 1 2 2 2 12 GLU QB RUBL 12 . HB# 1 3
390 1 1 2 2 8 ASN QD RUBL 8 . HD2# 1 3
390 1 2 2 2 12 GLU QB RUBL 12 . HB# 1 3
391 1 1 2 2 12 GLU QG RUBL 12 . HG# 1 3
391 1 2 2 2 13 LYS H RUBL 13 . HN 1 3
392 1 1 2 2 12 GLU H RUBL 12 . HN 1 3
392 1 2 2 2 12 GLU QG RUBL 12 . HG# 1 3
393 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
393 1 2 2 2 12 GLU QG RUBL 12 . HG# 1 3
394 1 1 2 2 8 ASN QD RUBL 8 . HD2# 1 3
394 1 2 2 2 12 GLU QG RUBL 12 . HG# 1 3
395 1 1 2 2 23 THR H RUBL 23 . HN 1 3
395 1 2 2 2 26 GLU H RUBL 26 . HN 1 3
396 1 1 2 2 26 GLU HA RUBL 26 . HA 1 3
396 1 2 2 2 29 THR H RUBL 29 . HN 1 3
397 1 1 2 2 26 GLU H RUBL 26 . HN 1 3
397 1 2 2 2 26 GLU HA RUBL 26 . HA 1 3
398 1 1 2 2 26 GLU HA RUBL 26 . HA 1 3
398 1 2 2 2 30 LYS H RUBL 30 . HN 1 3
399 1 1 2 2 23 THR H RUBL 23 . HN 1 3
399 1 2 2 2 26 GLU QB RUBL 26 . HB# 1 3
400 1 1 2 2 26 GLU QB RUBL 26 . HB# 1 3
400 1 2 2 2 27 THR H RUBL 27 . HN 1 3
401 1 1 2 2 26 GLU H RUBL 26 . HN 1 3
401 1 2 2 2 26 GLU QB RUBL 26 . HB# 1 3
402 1 1 2 2 22 ASN QD RUBL 22 . HD2# 1 3
402 1 2 2 2 26 GLU QB RUBL 26 . HB# 1 3
403 1 1 2 2 23 THR H RUBL 23 . HN 1 3
403 1 2 2 2 26 GLU QG RUBL 26 . HG# 1 3
404 1 1 2 2 26 GLU QG RUBL 26 . HG# 1 3
404 1 2 2 2 27 THR H RUBL 27 . HN 1 3
405 1 1 2 2 26 GLU H RUBL 26 . HN 1 3
405 1 2 2 2 26 GLU QG RUBL 26 . HG# 1 3
406 1 1 2 2 22 ASN QD RUBL 22 . HD2# 1 3
406 1 2 2 2 26 GLU QG RUBL 26 . HG# 1 3
407 1 1 2 2 23 THR MG RUBL 23 . HG2# 1 3
407 1 2 2 2 26 GLU H RUBL 26 . HN 1 3
408 1 1 2 2 49 LYS QB RUBL 49 . HB# 1 3
408 1 2 2 2 50 VAL H RUBL 50 . HN 1 3
409 1 1 2 2 49 LYS H RUBL 49 . HN 1 3
409 1 2 2 2 49 LYS QB RUBL 49 . HB# 1 3
410 1 1 2 2 49 LYS H RUBL 49 . HN 1 3
410 1 2 2 2 49 LYS QD RUBL 49 . HD# 1 3
411 1 1 2 2 49 LYS H RUBL 49 . HN 1 3
411 1 2 2 2 49 LYS QE RUBL 49 . HE# 1 3
412 1 1 2 2 30 LYS HA RUBL 30 . HA 1 3
412 1 2 2 2 32 ALA H RUBL 32 . HN 1 3
413 1 1 2 2 30 LYS HA RUBL 30 . HA 1 3
413 1 2 2 2 34 SER H RUBL 34 . HN 1 3
414 1 1 2 2 30 LYS HA RUBL 30 . HA 1 3
414 1 2 2 2 33 GLN H RUBL 33 . HN 1 3
415 1 1 2 2 30 LYS HA RUBL 30 . HA 1 3
415 1 2 2 2 31 LEU H RUBL 31 . HN 1 3
416 1 1 2 2 30 LYS H RUBL 30 . HN 1 3
416 1 2 2 2 30 LYS HA RUBL 30 . HA 1 3
417 1 1 2 2 30 LYS QB RUBL 30 . HB# 1 3
417 1 2 2 2 32 ALA H RUBL 32 . HN 1 3
418 1 1 2 2 30 LYS QB RUBL 30 . HB# 1 3
418 1 2 2 2 31 LEU H RUBL 31 . HN 1 3
419 1 1 2 2 30 LYS H RUBL 30 . HN 1 3
419 1 2 2 2 30 LYS QB RUBL 30 . HB# 1 3
420 1 1 2 2 30 LYS QG RUBL 30 . HG# 1 3
420 1 2 2 2 32 ALA H RUBL 32 . HN 1 3
421 1 1 2 2 30 LYS QG RUBL 30 . HG# 1 3
421 1 2 2 2 31 LEU H RUBL 31 . HN 1 3
422 1 1 2 2 30 LYS H RUBL 30 . HN 1 3
422 1 2 2 2 30 LYS QG RUBL 30 . HG# 1 3
423 1 1 2 2 30 LYS QD RUBL 30 . HD# 1 3
423 1 2 2 2 32 ALA H RUBL 32 . HN 1 3
424 1 1 2 2 30 LYS H RUBL 30 . HN 1 3
424 1 2 2 2 30 LYS QD RUBL 30 . HD# 1 3
425 1 1 2 2 16 LEU QD RUBL 16 . HD# 1 3
425 1 2 2 2 30 LYS H RUBL 30 . HN 1 3
426 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
426 1 2 2 2 11 LYS H RUBL 11 . HN 1 3
427 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
427 1 2 2 2 8 ASN QD RUBL 8 . HD2# 1 3
428 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
428 1 2 2 2 8 ASN QB RUBL 8 . HB# 1 3
429 1 1 2 2 8 ASN QB RUBL 8 . HB# 1 3
429 1 2 2 2 10 LYS H RUBL 10 . HN 1 3
430 1 1 2 2 8 ASN H RUBL 8 . HN 1 3
430 1 2 2 2 10 LYS H RUBL 10 . HN 1 3
431 1 1 2 2 8 ASN QB RUBL 8 . HB# 1 3
431 1 2 2 2 8 ASN QD RUBL 8 . HD2# 1 3
432 1 1 2 2 41 GLN H RUBL 41 . HN 1 3
432 1 2 2 2 42 ILE H RUBL 42 . HN 1 3
433 1 1 2 2 40 SER H RUBL 40 . HN 1 3
433 1 2 2 2 42 ILE H RUBL 42 . HN 1 3
434 1 1 2 2 40 SER H RUBL 40 . HN 1 3
434 1 2 2 2 41 GLN H RUBL 41 . HN 1 3
435 1 1 2 2 41 GLN HA RUBL 41 . HA 1 3
435 1 2 2 2 73 SER H RUBL 73 . HN 1 3
436 1 1 2 2 41 GLN HA RUBL 41 . HA 1 3
436 1 2 2 2 42 ILE H RUBL 42 . HN 1 3
437 1 1 2 2 41 GLN QB RUBL 41 . HB# 1 3
437 1 2 2 2 73 SER H RUBL 73 . HN 1 3
438 1 1 2 2 41 GLN QB RUBL 41 . HB# 1 3
438 1 2 2 2 42 ILE H RUBL 42 . HN 1 3
439 1 1 2 2 41 GLN H RUBL 41 . HN 1 3
439 1 2 2 2 41 GLN QB RUBL 41 . HB# 1 3
440 1 1 2 2 41 GLN QB RUBL 41 . HB# 1 3
440 1 2 2 2 41 GLN QE RUBL 41 . HE2# 1 3
441 1 1 2 2 41 GLN QG RUBL 41 . HG# 1 3
441 1 2 2 2 73 SER H RUBL 73 . HN 1 3
442 1 1 2 2 41 GLN QG RUBL 41 . HG# 1 3
442 1 2 2 2 42 ILE H RUBL 42 . HN 1 3
443 1 1 2 2 41 GLN H RUBL 41 . HN 1 3
443 1 2 2 2 41 GLN QG RUBL 41 . HG# 1 3
444 1 1 2 2 41 GLN QE RUBL 41 . HE2# 1 3
444 1 2 2 2 41 GLN QG RUBL 41 . HG# 1 3
445 1 1 2 2 41 GLN QE RUBL 41 . HE2# 1 3
445 1 2 2 2 75 LYS HA RUBL 75 . HA 1 3
446 1 1 2 2 41 GLN QE RUBL 41 . HE2# 1 3
446 1 2 2 2 75 LYS QG RUBL 75 . HG# 1 3
447 1 1 2 2 41 GLN QE RUBL 41 . HE2# 1 3
447 1 2 2 2 75 LYS QD RUBL 75 . HD# 1 3
448 1 1 2 2 41 GLN QE RUBL 41 . HE2# 1 3
448 1 2 2 2 75 LYS QE RUBL 75 . HE# 1 3
449 1 1 2 2 10 LYS H RUBL 10 . HN 1 3
449 1 2 2 2 11 LYS H RUBL 11 . HN 1 3
450 1 1 2 2 9 PHE H RUBL 9 . HN 1 3
450 1 2 2 2 10 LYS H RUBL 10 . HN 1 3
451 1 1 2 2 10 LYS H RUBL 10 . HN 1 3
451 1 2 2 2 10 LYS HA RUBL 10 . HA 1 3
452 1 1 2 2 10 LYS HA RUBL 10 . HA 1 3
452 1 2 2 2 11 LYS H RUBL 11 . HN 1 3
453 1 1 2 2 10 LYS H RUBL 10 . HN 1 3
453 1 2 2 2 10 LYS QB RUBL 10 . HB# 1 3
454 1 1 2 2 10 LYS QB RUBL 10 . HB# 1 3
454 1 2 2 2 11 LYS H RUBL 11 . HN 1 3
455 1 1 2 2 10 LYS H RUBL 10 . HN 1 3
455 1 2 2 2 10 LYS QG RUBL 10 . HG# 1 3
456 1 1 2 2 10 LYS QG RUBL 10 . HG# 1 3
456 1 2 2 2 11 LYS H RUBL 11 . HN 1 3
457 1 1 2 2 10 LYS H RUBL 10 . HN 1 3
457 1 2 2 2 10 LYS QD RUBL 10 . HD# 1 3
458 1 1 2 2 10 LYS H RUBL 10 . HN 1 3
458 1 2 2 2 10 LYS QE RUBL 10 . HE# 1 3
459 1 1 2 2 10 LYS QE RUBL 10 . HE# 1 3
459 1 2 2 2 11 LYS H RUBL 11 . HN 1 3
460 1 1 2 2 62 LEU HA RUBL 62 . HA 1 3
460 1 2 2 2 63 LYS H RUBL 63 . HN 1 3
461 1 1 2 2 62 LEU H RUBL 62 . HN 1 3
461 1 2 2 2 62 LEU HA RUBL 62 . HA 1 3
462 1 1 2 2 62 LEU QB RUBL 62 . HB# 1 3
462 1 2 2 2 63 LYS H RUBL 63 . HN 1 3
463 1 1 2 2 62 LEU H RUBL 62 . HN 1 3
463 1 2 2 2 62 LEU QB RUBL 62 . HB# 1 3
464 1 1 2 2 35 ILE HA RUBL 35 . HA 1 3
464 1 2 2 2 36 SER H RUBL 36 . HN 1 3
465 1 1 2 2 40 SER HA RUBL 40 . HA 1 3
465 1 2 2 2 42 ILE H RUBL 42 . HN 1 3
466 1 1 2 2 40 SER HA RUBL 40 . HA 1 3
466 1 2 2 2 41 GLN H RUBL 41 . HN 1 3
467 1 1 2 2 40 SER H RUBL 40 . HN 1 3
467 1 2 2 2 40 SER HA RUBL 40 . HA 1 3
468 1 1 2 2 40 SER QB RUBL 40 . HB# 1 3
468 1 2 2 2 42 ILE H RUBL 42 . HN 1 3
469 1 1 2 2 40 SER QB RUBL 40 . HB# 1 3
469 1 2 2 2 41 GLN H RUBL 41 . HN 1 3
470 1 1 2 2 40 SER H RUBL 40 . HN 1 3
470 1 2 2 2 40 SER QB RUBL 40 . HB# 1 3
471 1 1 2 2 11 LYS HA RUBL 11 . HA 1 3
471 1 2 2 2 12 GLU H RUBL 12 . HN 1 3
472 1 1 2 2 10 LYS H RUBL 10 . HN 1 3
472 1 2 2 2 11 LYS HA RUBL 11 . HA 1 3
473 1 1 2 2 11 LYS H RUBL 11 . HN 1 3
473 1 2 2 2 11 LYS HA RUBL 11 . HA 1 3
474 1 1 2 2 11 LYS QG RUBL 11 . HG# 1 3
474 1 2 2 2 12 GLU H RUBL 12 . HN 1 3
475 1 1 2 2 11 LYS H RUBL 11 . HN 1 3
475 1 2 2 2 11 LYS QG RUBL 11 . HG# 1 3
476 1 1 2 2 11 LYS H RUBL 11 . HN 1 3
476 1 2 2 2 11 LYS QD RUBL 11 . HD# 1 3
477 1 1 2 2 9 PHE HA RUBL 9 . HA 1 3
477 1 2 2 2 10 LYS H RUBL 10 . HN 1 3
478 1 1 2 2 9 PHE QB RUBL 9 . HB# 1 3
478 1 2 2 2 10 LYS H RUBL 10 . HN 1 3
479 1 1 2 2 9 PHE QB RUBL 9 . HB# 1 3
479 1 2 2 2 11 LYS H RUBL 11 . HN 1 3
480 1 1 2 2 76 LYS H RUBL 76 . HN 1 3
480 1 2 2 2 76 LYS QB RUBL 76 . HB# 1 3
481 1 1 2 2 76 LYS H RUBL 76 . HN 1 3
481 1 2 2 2 76 LYS QG RUBL 76 . HG# 1 3
482 1 1 2 2 47 SER HA RUBL 47 . HA 1 3
482 1 2 2 2 48 GLY H RUBL 48 . HN 1 3
483 1 1 2 2 47 SER HA RUBL 47 . HA 1 3
483 1 2 2 2 49 LYS H RUBL 49 . HN 1 3
484 1 1 2 2 47 SER QB RUBL 47 . HB# 1 3
484 1 2 2 2 48 GLY H RUBL 48 . HN 1 3
485 1 1 2 2 47 SER QB RUBL 47 . HB# 1 3
485 1 2 2 2 49 LYS H RUBL 49 . HN 1 3
486 1 1 2 2 57 VAL HA RUBL 57 . HA 1 3
486 1 2 2 2 58 SER H RUBL 58 . HN 1 3
487 1 1 2 2 57 VAL HA RUBL 57 . HA 1 3
487 1 2 2 2 59 GLU H RUBL 59 . HN 1 3
488 1 1 2 2 57 VAL HA RUBL 57 . HA 1 3
488 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
489 1 1 2 2 24 ILE H RUBL 24 . HN 1 3
489 1 2 2 2 55 LYS H RUBL 55 . HN 1 3
490 1 1 2 2 24 ILE H RUBL 24 . HN 1 3
490 1 2 2 2 56 THR H RUBL 56 . HN 1 3
491 1 1 2 2 24 ILE H RUBL 24 . HN 1 3
491 1 2 2 2 57 VAL H RUBL 57 . HN 1 3
492 1 1 2 2 54 SER H RUBL 54 . HN 1 3
492 1 2 2 2 55 LYS QB RUBL 55 . HB# 1 3
493 1 1 2 2 55 LYS QB RUBL 55 . HB# 1 3
493 1 2 2 2 56 THR H RUBL 56 . HN 1 3
494 1 1 2 2 55 LYS QB RUBL 55 . HB# 1 3
494 1 2 2 2 59 GLU H RUBL 59 . HN 1 3
495 1 1 2 2 55 LYS QB RUBL 55 . HB# 1 3
495 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
496 1 1 2 2 55 LYS H RUBL 55 . HN 1 3
496 1 2 2 2 55 LYS QB RUBL 55 . HB# 1 3
497 1 1 2 2 54 SER H RUBL 54 . HN 1 3
497 1 2 2 2 55 LYS QG RUBL 55 . HG# 1 3
498 1 1 2 2 55 LYS QG RUBL 55 . HG# 1 3
498 1 2 2 2 56 THR H RUBL 56 . HN 1 3
499 1 1 2 2 55 LYS QG RUBL 55 . HG# 1 3
499 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
500 1 1 2 2 55 LYS H RUBL 55 . HN 1 3
500 1 2 2 2 55 LYS QG RUBL 55 . HG# 1 3
501 1 1 2 2 15 PRO HA RUBL 15 . HA 1 3
501 1 2 2 2 16 LEU H RUBL 16 . HN 1 3
502 1 1 2 2 15 PRO QB RUBL 15 . HB# 1 3
502 1 2 2 2 16 LEU H RUBL 16 . HN 1 3
503 1 1 2 2 14 VAL H RUBL 14 . HN 1 3
503 1 2 2 2 15 PRO QD RUBL 15 . HD# 1 3
504 1 1 2 2 15 PRO QD RUBL 15 . HD# 1 3
504 1 2 2 2 16 LEU H RUBL 16 . HN 1 3
505 1 1 2 2 20 PRO QB RUBL 20 . HB# 1 3
505 1 2 2 2 21 SER H RUBL 21 . HN 1 3
506 1 1 2 2 20 PRO QG RUBL 20 . HG# 1 3
506 1 2 2 2 21 SER H RUBL 21 . HN 1 3
507 1 1 2 2 20 PRO QD RUBL 20 . HD# 1 3
507 1 2 2 2 21 SER H RUBL 21 . HN 1 3
508 1 1 2 2 19 GLU H RUBL 19 . HN 1 3
508 1 2 2 2 20 PRO QD RUBL 20 . HD# 1 3
509 1 1 2 2 35 ILE HB RUBL 35 . HB 1 3
509 1 2 2 2 37 CYS H RUBL 37 . HN 1 3
510 1 1 2 2 35 ILE HB RUBL 35 . HB 1 3
510 1 2 2 2 36 SER H RUBL 36 . HN 1 3
511 1 1 2 2 35 ILE H RUBL 35 . HN 1 3
511 1 2 2 2 35 ILE HB RUBL 35 . HB 1 3
512 1 1 2 2 35 ILE MG RUBL 35 . HG2# 1 3
512 1 2 2 2 37 CYS H RUBL 37 . HN 1 3
513 1 1 2 2 35 ILE MG RUBL 35 . HG2# 1 3
513 1 2 2 2 36 SER H RUBL 36 . HN 1 3
514 1 1 2 2 35 ILE H RUBL 35 . HN 1 3
514 1 2 2 2 35 ILE MG RUBL 35 . HG2# 1 3
515 1 1 2 2 35 ILE QG RUBL 35 . HG1# 1 3
515 1 2 2 2 37 CYS H RUBL 37 . HN 1 3
516 1 1 2 2 35 ILE QG RUBL 35 . HG1# 1 3
516 1 2 2 2 36 SER H RUBL 36 . HN 1 3
517 1 1 2 2 35 ILE H RUBL 35 . HN 1 3
517 1 2 2 2 35 ILE QG RUBL 35 . HG1# 1 3
518 1 1 2 2 35 ILE MD RUBL 35 . HD1# 1 3
518 1 2 2 2 37 CYS H RUBL 37 . HN 1 3
519 1 1 2 2 35 ILE MD RUBL 35 . HD1# 1 3
519 1 2 2 2 36 SER H RUBL 36 . HN 1 3
520 1 1 2 2 35 ILE H RUBL 35 . HN 1 3
520 1 2 2 2 35 ILE MD RUBL 35 . HD1# 1 3
521 1 1 2 2 31 LEU HG RUBL 31 . HG 1 3
521 1 2 2 2 32 ALA H RUBL 32 . HN 1 3
522 1 1 2 2 31 LEU H RUBL 31 . HN 1 3
522 1 2 2 2 31 LEU HG RUBL 31 . HG 1 3
523 1 1 2 2 14 VAL H RUBL 14 . HN 1 3
523 1 2 2 2 31 LEU QD RUBL 31 . HD# 1 3
524 1 1 2 2 31 LEU QD RUBL 31 . HD# 1 3
524 1 2 2 2 32 ALA H RUBL 32 . HN 1 3
525 1 1 2 2 31 LEU QD RUBL 31 . HD# 1 3
525 1 2 2 2 71 MET H RUBL 71 . HN 1 3
526 1 1 2 2 6 PHE H RUBL 6 . HN 1 3
526 1 2 2 2 31 LEU QD RUBL 31 . HD# 1 3
527 1 1 2 2 31 LEU QD RUBL 31 . HD# 1 3
527 1 2 2 2 34 SER H RUBL 34 . HN 1 3
528 1 1 2 2 31 LEU H RUBL 31 . HN 1 3
528 1 2 2 2 31 LEU QD RUBL 31 . HD# 1 3
529 1 1 2 2 31 LEU QD RUBL 31 . HD# 1 3
529 1 2 2 2 35 ILE H RUBL 35 . HN 1 3
530 1 1 2 2 29 THR H RUBL 29 . HN 1 3
530 1 2 2 2 29 THR HB RUBL 29 . HB 1 3
531 1 1 2 2 29 THR HB RUBL 29 . HB 1 3
531 1 2 2 2 30 LYS H RUBL 30 . HN 1 3
532 1 1 2 2 29 THR H RUBL 29 . HN 1 3
532 1 2 2 2 29 THR MG RUBL 29 . HG2# 1 3
533 1 1 2 2 29 THR MG RUBL 29 . HG2# 1 3
533 1 2 2 2 30 LYS H RUBL 30 . HN 1 3
534 1 1 2 2 23 THR H RUBL 23 . HN 1 3
534 1 2 2 2 23 THR MG RUBL 23 . HG2# 1 3
535 1 1 2 2 23 THR MG RUBL 23 . HG2# 1 3
535 1 2 2 2 24 ILE H RUBL 24 . HN 1 3
536 1 1 2 2 41 GLN H RUBL 41 . HN 1 3
536 1 2 2 2 41 GLN QE RUBL 41 . HE2# 1 3
537 1 1 2 2 42 ILE H RUBL 42 . HN 1 3
537 1 2 2 2 42 ILE HB RUBL 42 . HB 1 3
538 1 1 2 2 41 GLN H RUBL 41 . HN 1 3
538 1 2 2 2 42 ILE HB RUBL 42 . HB 1 3
539 1 1 2 2 39 GLU H RUBL 39 . HN 1 3
539 1 2 2 2 42 ILE MG RUBL 42 . HG2# 1 3
540 1 1 2 2 42 ILE MG RUBL 42 . HG2# 1 3
540 1 2 2 2 73 SER H RUBL 73 . HN 1 3
541 1 1 2 2 42 ILE H RUBL 42 . HN 1 3
541 1 2 2 2 42 ILE MG RUBL 42 . HG2# 1 3
542 1 1 2 2 41 GLN H RUBL 41 . HN 1 3
542 1 2 2 2 42 ILE MG RUBL 42 . HG2# 1 3
543 1 1 2 2 40 SER H RUBL 40 . HN 1 3
543 1 2 2 2 42 ILE MG RUBL 42 . HG2# 1 3
544 1 1 2 2 42 ILE QG RUBL 42 . HG1# 1 3
544 1 2 2 2 73 SER H RUBL 73 . HN 1 3
545 1 1 2 2 42 ILE H RUBL 42 . HN 1 3
545 1 2 2 2 42 ILE QG RUBL 42 . HG1# 1 3
546 1 1 2 2 41 GLN H RUBL 41 . HN 1 3
546 1 2 2 2 42 ILE QG RUBL 42 . HG1# 1 3
547 1 1 2 2 39 GLU H RUBL 39 . HN 1 3
547 1 2 2 2 42 ILE MD RUBL 42 . HD1# 1 3
548 1 1 2 2 42 ILE MD RUBL 42 . HD1# 1 3
548 1 2 2 2 73 SER H RUBL 73 . HN 1 3
549 1 1 2 2 42 ILE MD RUBL 42 . HD1# 1 3
549 1 2 2 2 71 MET H RUBL 71 . HN 1 3
550 1 1 2 2 38 GLU H RUBL 38 . HN 1 3
550 1 2 2 2 42 ILE MD RUBL 42 . HD1# 1 3
551 1 1 2 2 42 ILE H RUBL 42 . HN 1 3
551 1 2 2 2 42 ILE MD RUBL 42 . HD1# 1 3
552 1 1 2 2 41 GLN H RUBL 41 . HN 1 3
552 1 2 2 2 42 ILE MD RUBL 42 . HD1# 1 3
553 1 1 2 2 40 SER H RUBL 40 . HN 1 3
553 1 2 2 2 42 ILE MD RUBL 42 . HD1# 1 3
554 1 1 2 2 42 ILE H RUBL 42 . HN 1 3
554 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
555 1 1 2 2 44 LEU H RUBL 44 . HN 1 3
555 1 2 2 2 44 LEU HG RUBL 44 . HG 1 3
556 1 1 2 2 44 LEU H RUBL 44 . HN 1 3
556 1 2 2 2 44 LEU QD RUBL 44 . HD# 1 3
557 1 1 2 2 45 ILE HB RUBL 45 . HB 1 3
557 1 2 2 2 48 GLY H RUBL 48 . HN 1 3
558 1 1 2 2 45 ILE H RUBL 45 . HN 1 3
558 1 2 2 2 45 ILE HB RUBL 45 . HB 1 3
559 1 1 2 2 45 ILE HB RUBL 45 . HB 1 3
559 1 2 2 2 70 PHE H RUBL 70 . HN 1 3
560 1 1 2 2 45 ILE HB RUBL 45 . HB 1 3
560 1 2 2 2 46 TYR H RUBL 46 . HN 1 3
561 1 1 2 2 45 ILE HB RUBL 45 . HB 1 3
561 1 2 2 2 69 VAL H RUBL 69 . HN 1 3
562 1 1 2 2 45 ILE MG RUBL 45 . HG2# 1 3
562 1 2 2 2 48 GLY H RUBL 48 . HN 1 3
563 1 1 2 2 45 ILE H RUBL 45 . HN 1 3
563 1 2 2 2 45 ILE MG RUBL 45 . HG2# 1 3
564 1 1 2 2 45 ILE MG RUBL 45 . HG2# 1 3
564 1 2 2 2 70 PHE H RUBL 70 . HN 1 3
565 1 1 2 2 45 ILE MG RUBL 45 . HG2# 1 3
565 1 2 2 2 46 TYR H RUBL 46 . HN 1 3
566 1 1 2 2 45 ILE MG RUBL 45 . HG2# 1 3
566 1 2 2 2 69 VAL H RUBL 69 . HN 1 3
567 1 1 2 2 45 ILE MG RUBL 45 . HG2# 1 3
567 1 2 2 2 50 VAL H RUBL 50 . HN 1 3
568 1 1 2 2 45 ILE MG RUBL 45 . HG2# 1 3
568 1 2 2 2 49 LYS H RUBL 49 . HN 1 3
569 1 1 2 2 45 ILE QG RUBL 45 . HG1# 1 3
569 1 2 2 2 48 GLY H RUBL 48 . HN 1 3
570 1 1 2 2 45 ILE H RUBL 45 . HN 1 3
570 1 2 2 2 45 ILE QG RUBL 45 . HG1# 1 3
571 1 1 2 2 45 ILE QG RUBL 45 . HG1# 1 3
571 1 2 2 2 71 MET H RUBL 71 . HN 1 3
572 1 1 2 2 45 ILE QG RUBL 45 . HG1# 1 3
572 1 2 2 2 70 PHE H RUBL 70 . HN 1 3
573 1 1 2 2 45 ILE QG RUBL 45 . HG1# 1 3
573 1 2 2 2 46 TYR H RUBL 46 . HN 1 3
574 1 1 2 2 45 ILE MD RUBL 45 . HD1# 1 3
574 1 2 2 2 48 GLY H RUBL 48 . HN 1 3
575 1 1 2 2 45 ILE H RUBL 45 . HN 1 3
575 1 2 2 2 45 ILE MD RUBL 45 . HD1# 1 3
576 1 1 2 2 45 ILE MD RUBL 45 . HD1# 1 3
576 1 2 2 2 71 MET H RUBL 71 . HN 1 3
577 1 1 2 2 45 ILE MD RUBL 45 . HD1# 1 3
577 1 2 2 2 46 TYR H RUBL 46 . HN 1 3
578 1 1 2 2 45 ILE MD RUBL 45 . HD1# 1 3
578 1 2 2 2 50 VAL H RUBL 50 . HN 1 3
579 1 1 2 2 45 ILE MD RUBL 45 . HD1# 1 3
579 1 2 2 2 49 LYS H RUBL 49 . HN 1 3
580 1 1 2 2 4 LEU H RUBL 4 . HN 1 3
580 1 2 2 2 4 LEU HG RUBL 4 . HG 1 3
581 1 1 2 2 4 LEU HG RUBL 4 . HG 1 3
581 1 2 2 2 5 THR H RUBL 5 . HN 1 3
582 1 1 2 2 2 VAL QG RUBL 2 . HG# 1 3
582 1 2 2 2 18 LEU H RUBL 18 . HN 1 3
583 1 1 2 2 2 VAL QG RUBL 2 . HG# 1 3
583 1 2 2 2 19 GLU H RUBL 19 . HN 1 3
584 1 1 2 2 4 LEU H RUBL 4 . HN 1 3
584 1 2 2 2 4 LEU QD RUBL 4 . HD# 1 3
585 1 1 2 2 4 LEU QD RUBL 4 . HD# 1 3
585 1 2 2 2 64 ASP H RUBL 64 . HN 1 3
586 1 1 2 2 4 LEU QD RUBL 4 . HD# 1 3
586 1 2 2 2 5 THR H RUBL 5 . HN 1 3
587 1 1 2 2 5 THR HB RUBL 5 . HB 1 3
587 1 2 2 2 68 VAL H RUBL 68 . HN 1 3
588 1 1 2 2 5 THR HB RUBL 5 . HB 1 3
588 1 2 2 2 6 PHE H RUBL 6 . HN 1 3
589 1 1 2 2 5 THR H RUBL 5 . HN 1 3
589 1 2 2 2 5 THR HB RUBL 5 . HB 1 3
590 1 1 2 2 5 THR MG RUBL 5 . HG2# 1 3
590 1 2 2 2 14 VAL H RUBL 14 . HN 1 3
591 1 1 2 2 5 THR MG RUBL 5 . HG2# 1 3
591 1 2 2 2 7 LYS H RUBL 7 . HN 1 3
592 1 1 2 2 5 THR MG RUBL 5 . HG2# 1 3
592 1 2 2 2 6 PHE H RUBL 6 . HN 1 3
593 1 1 2 2 5 THR H RUBL 5 . HN 1 3
593 1 2 2 2 5 THR MG RUBL 5 . HG2# 1 3
594 1 1 2 2 5 THR MG RUBL 5 . HG2# 1 3
594 1 2 2 2 13 LYS H RUBL 13 . HN 1 3
595 1 1 2 2 8 ASN QD RUBL 8 . HD2# 1 3
595 1 2 2 2 10 LYS H RUBL 10 . HN 1 3
596 1 1 2 2 2 VAL HB RUBL 2 . HB 1 3
596 1 2 2 2 65 GLY H RUBL 65 . HN 1 3
597 1 1 2 2 2 VAL H RUBL 2 . HN 1 3
597 1 2 2 2 2 VAL HB RUBL 2 . HB 1 3
598 1 1 2 2 2 VAL HB RUBL 2 . HB 1 3
598 1 2 2 2 3 SER H RUBL 3 . HN 1 3
599 1 1 2 2 2 VAL QG RUBL 2 . HG# 1 3
599 1 2 2 2 65 GLY H RUBL 65 . HN 1 3
600 1 1 2 2 2 VAL H RUBL 2 . HN 1 3
600 1 2 2 2 2 VAL QG RUBL 2 . HG# 1 3
601 1 1 2 2 2 VAL QG RUBL 2 . HG# 1 3
601 1 2 2 2 3 SER H RUBL 3 . HN 1 3
602 1 1 2 2 2 VAL H RUBL 2 . HN 1 3
602 1 2 2 2 18 LEU HA RUBL 18 . HA 1 3
603 1 1 2 2 2 VAL H RUBL 2 . HN 1 3
603 1 2 2 2 18 LEU QB RUBL 18 . HB# 1 3
604 1 1 2 2 2 VAL H RUBL 2 . HN 1 3
604 1 2 2 2 18 LEU QD RUBL 18 . HD# 1 3
605 1 1 2 2 72 VAL HB RUBL 72 . HB 1 3
605 1 2 2 2 73 SER H RUBL 73 . HN 1 3
606 1 1 2 2 72 VAL H RUBL 72 . HN 1 3
606 1 2 2 2 72 VAL HB RUBL 72 . HB 1 3
607 1 1 2 2 72 VAL QG RUBL 72 . HG# 1 3
607 1 2 2 2 73 SER H RUBL 73 . HN 1 3
608 1 1 2 2 71 MET H RUBL 71 . HN 1 3
608 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
609 1 1 2 2 72 VAL H RUBL 72 . HN 1 3
609 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
610 1 1 2 2 41 GLN H RUBL 41 . HN 1 3
610 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
611 1 1 2 2 41 GLN QE RUBL 41 . HE2# 1 3
611 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
612 1 1 2 2 69 VAL HB RUBL 69 . HB 1 3
612 1 2 2 2 70 PHE H RUBL 70 . HN 1 3
613 1 1 2 2 69 VAL H RUBL 69 . HN 1 3
613 1 2 2 2 69 VAL HB RUBL 69 . HB 1 3
614 1 1 2 2 69 VAL QG RUBL 69 . HG# 1 3
614 1 2 2 2 70 PHE H RUBL 70 . HN 1 3
615 1 1 2 2 69 VAL H RUBL 69 . HN 1 3
615 1 2 2 2 69 VAL QG RUBL 69 . HG# 1 3
616 1 1 2 2 68 VAL H RUBL 68 . HN 1 3
616 1 2 2 2 68 VAL HB RUBL 68 . HB 1 3
617 1 1 2 2 68 VAL HB RUBL 68 . HB 1 3
617 1 2 2 2 69 VAL H RUBL 69 . HN 1 3
618 1 1 2 2 68 VAL H RUBL 68 . HN 1 3
618 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
619 1 1 2 2 68 VAL QG RUBL 68 . HG# 1 3
619 1 2 2 2 69 VAL H RUBL 69 . HN 1 3
620 1 1 2 2 67 GLN H RUBL 67 . HN 1 3
620 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
621 1 1 2 2 50 VAL H RUBL 50 . HN 1 3
621 1 2 2 2 50 VAL HB RUBL 50 . HB 1 3
622 1 1 2 2 50 VAL H RUBL 50 . HN 1 3
622 1 2 2 2 50 VAL QG RUBL 50 . HG# 1 3
623 1 1 2 2 49 LYS H RUBL 49 . HN 1 3
623 1 2 2 2 50 VAL QG RUBL 50 . HG# 1 3
624 1 1 2 2 51 LEU H RUBL 51 . HN 1 3
624 1 2 2 2 51 LEU HG RUBL 51 . HG 1 3
625 1 1 2 2 51 LEU H RUBL 51 . HN 1 3
625 1 2 2 2 51 LEU QD RUBL 51 . HD# 1 3
626 1 1 2 2 51 LEU QD RUBL 51 . HD# 1 3
626 1 2 2 2 52 GLN H RUBL 52 . HN 1 3
627 1 1 2 2 51 LEU QD RUBL 51 . HD# 1 3
627 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
628 1 1 2 2 61 GLY H RUBL 61 . HN 1 3
628 1 2 2 2 62 LEU HG RUBL 62 . HG 1 3
629 1 1 2 2 62 LEU HG RUBL 62 . HG 1 3
629 1 2 2 2 63 LYS H RUBL 63 . HN 1 3
630 1 1 2 2 62 LEU H RUBL 62 . HN 1 3
630 1 2 2 2 62 LEU HG RUBL 62 . HG 1 3
631 1 1 2 2 61 GLY H RUBL 61 . HN 1 3
631 1 2 2 2 62 LEU QD RUBL 62 . HD# 1 3
632 1 1 2 2 62 LEU QD RUBL 62 . HD# 1 3
632 1 2 2 2 63 LYS H RUBL 63 . HN 1 3
633 1 1 2 2 62 LEU QD RUBL 62 . HD# 1 3
633 1 2 2 2 68 VAL H RUBL 68 . HN 1 3
634 1 1 2 2 62 LEU QD RUBL 62 . HD# 1 3
634 1 2 2 2 67 GLN H RUBL 67 . HN 1 3
635 1 1 2 2 60 CYS H RUBL 60 . HN 1 3
635 1 2 2 2 62 LEU QD RUBL 62 . HD# 1 3
636 1 1 2 2 62 LEU QD RUBL 62 . HD# 1 3
636 1 2 2 2 66 ASP H RUBL 66 . HN 1 3
637 1 1 2 2 62 LEU H RUBL 62 . HN 1 3
637 1 2 2 2 62 LEU QD RUBL 62 . HD# 1 3
638 1 1 2 2 57 VAL HB RUBL 57 . HB 1 3
638 1 2 2 2 58 SER H RUBL 58 . HN 1 3
639 1 1 2 2 57 VAL H RUBL 57 . HN 1 3
639 1 2 2 2 57 VAL HB RUBL 57 . HB 1 3
640 1 1 2 2 57 VAL QG RUBL 57 . HG# 1 3
640 1 2 2 2 61 GLY H RUBL 61 . HN 1 3
641 1 1 2 2 57 VAL QG RUBL 57 . HG# 1 3
641 1 2 2 2 58 SER H RUBL 58 . HN 1 3
642 1 1 2 2 57 VAL QG RUBL 57 . HG# 1 3
642 1 2 2 2 59 GLU H RUBL 59 . HN 1 3
643 1 1 2 2 57 VAL QG RUBL 57 . HG# 1 3
643 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
644 1 1 2 2 57 VAL QG RUBL 57 . HG# 1 3
644 1 2 2 2 62 LEU H RUBL 62 . HN 1 3
645 1 1 2 2 57 VAL H RUBL 57 . HN 1 3
645 1 2 2 2 57 VAL QG RUBL 57 . HG# 1 3
646 1 1 2 2 56 THR HB RUBL 56 . HB 1 3
646 1 2 2 2 57 VAL H RUBL 57 . HN 1 3
647 1 1 2 2 56 THR H RUBL 56 . HN 1 3
647 1 2 2 2 56 THR MG RUBL 56 . HG2# 1 3
648 1 1 2 2 56 THR MG RUBL 56 . HG2# 1 3
648 1 2 2 2 58 SER H RUBL 58 . HN 1 3
649 1 1 2 2 56 THR MG RUBL 56 . HG2# 1 3
649 1 2 2 2 59 GLU H RUBL 59 . HN 1 3
650 1 1 2 2 56 THR MG RUBL 56 . HG2# 1 3
650 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
651 1 1 2 2 56 THR MG RUBL 56 . HG2# 1 3
651 1 2 2 2 57 VAL H RUBL 57 . HN 1 3
652 1 1 2 2 14 VAL H RUBL 14 . HN 1 3
652 1 2 2 2 14 VAL HB RUBL 14 . HB 1 3
653 1 1 2 2 6 PHE H RUBL 6 . HN 1 3
653 1 2 2 2 14 VAL HB RUBL 14 . HB 1 3
654 1 1 2 2 14 VAL H RUBL 14 . HN 1 3
654 1 2 2 2 14 VAL QG RUBL 14 . HG# 1 3
655 1 1 2 2 6 PHE H RUBL 6 . HN 1 3
655 1 2 2 2 14 VAL QG RUBL 14 . HG# 1 3
656 1 1 2 2 13 LYS H RUBL 13 . HN 1 3
656 1 2 2 2 14 VAL QG RUBL 14 . HG# 1 3
657 1 1 2 2 27 THR HB RUBL 27 . HB 1 3
657 1 2 2 2 28 LYS H RUBL 28 . HN 1 3
658 1 1 2 2 27 THR MG RUBL 27 . HG2# 1 3
658 1 2 2 2 28 LYS H RUBL 28 . HN 1 3
659 1 1 2 2 27 THR H RUBL 27 . HN 1 3
659 1 2 2 2 27 THR MG RUBL 27 . HG2# 1 3
660 1 1 2 2 25 LEU H RUBL 25 . HN 1 3
660 1 2 2 2 25 LEU HG RUBL 25 . HG 1 3
661 1 1 2 2 25 LEU HG RUBL 25 . HG 1 3
661 1 2 2 2 26 GLU H RUBL 26 . HN 1 3
662 1 1 2 2 25 LEU H RUBL 25 . HN 1 3
662 1 2 2 2 25 LEU QD RUBL 25 . HD# 1 3
663 1 1 2 2 25 LEU QD RUBL 25 . HD# 1 3
663 1 2 2 2 26 GLU H RUBL 26 . HN 1 3
664 1 1 2 2 25 LEU H RUBL 25 . HN 1 3
664 1 2 2 2 53 ASP HA RUBL 53 . HA 1 3
665 1 1 2 2 25 LEU H RUBL 25 . HN 1 3
665 1 2 2 2 53 ASP QB RUBL 53 . HB# 1 3
666 1 1 2 2 24 ILE H RUBL 24 . HN 1 3
666 1 2 2 2 24 ILE HB RUBL 24 . HB 1 3
667 1 1 2 2 24 ILE HB RUBL 24 . HB 1 3
667 1 2 2 2 25 LEU H RUBL 25 . HN 1 3
668 1 1 2 2 23 THR MG RUBL 23 . HG2# 1 3
668 1 2 2 2 25 LEU H RUBL 25 . HN 1 3
669 1 1 2 2 24 ILE HB RUBL 24 . HB 1 3
669 1 2 2 2 52 GLN H RUBL 52 . HN 1 3
670 1 1 2 2 24 ILE HB RUBL 24 . HB 1 3
670 1 2 2 2 55 LYS H RUBL 55 . HN 1 3
671 1 1 2 2 24 ILE MG RUBL 24 . HG2# 1 3
671 1 2 2 2 28 LYS H RUBL 28 . HN 1 3
672 1 1 2 2 24 ILE H RUBL 24 . HN 1 3
672 1 2 2 2 24 ILE MG RUBL 24 . HG2# 1 3
673 1 1 2 2 24 ILE MG RUBL 24 . HG2# 1 3
673 1 2 2 2 25 LEU H RUBL 25 . HN 1 3
674 1 1 2 2 24 ILE MG RUBL 24 . HG2# 1 3
674 1 2 2 2 52 GLN H RUBL 52 . HN 1 3
675 1 1 2 2 24 ILE MG RUBL 24 . HG2# 1 3
675 1 2 2 2 27 THR H RUBL 27 . HN 1 3
676 1 1 2 2 24 ILE MG RUBL 24 . HG2# 1 3
676 1 2 2 2 55 LYS H RUBL 55 . HN 1 3
677 1 1 2 2 24 ILE H RUBL 24 . HN 1 3
677 1 2 2 2 24 ILE QG RUBL 24 . HG1# 1 3
678 1 1 2 2 24 ILE QG RUBL 24 . HG1# 1 3
678 1 2 2 2 25 LEU H RUBL 25 . HN 1 3
679 1 1 2 2 24 ILE QG RUBL 24 . HG1# 1 3
679 1 2 2 2 55 LYS H RUBL 55 . HN 1 3
680 1 1 2 2 24 ILE MD RUBL 24 . HD1# 1 3
680 1 2 2 2 28 LYS H RUBL 28 . HN 1 3
681 1 1 2 2 24 ILE H RUBL 24 . HN 1 3
681 1 2 2 2 24 ILE MD RUBL 24 . HD1# 1 3
682 1 1 2 2 24 ILE MD RUBL 24 . HD1# 1 3
682 1 2 2 2 25 LEU H RUBL 25 . HN 1 3
683 1 1 2 2 24 ILE MD RUBL 24 . HD1# 1 3
683 1 2 2 2 52 GLN H RUBL 52 . HN 1 3
684 1 1 2 2 24 ILE MD RUBL 24 . HD1# 1 3
684 1 2 2 2 60 CYS H RUBL 60 . HN 1 3
685 1 1 2 2 24 ILE MD RUBL 24 . HD1# 1 3
685 1 2 2 2 27 THR H RUBL 27 . HN 1 3
686 1 1 2 2 24 ILE MD RUBL 24 . HD1# 1 3
686 1 2 2 2 55 LYS H RUBL 55 . HN 1 3
687 1 1 2 2 18 LEU HG RUBL 18 . HG 1 3
687 1 2 2 2 19 GLU H RUBL 19 . HN 1 3
688 1 1 2 2 18 LEU H RUBL 18 . HN 1 3
688 1 2 2 2 18 LEU HG RUBL 18 . HG 1 3
689 1 1 2 2 18 LEU QD RUBL 18 . HD# 1 3
689 1 2 2 2 19 GLU H RUBL 19 . HN 1 3
690 1 1 2 2 18 LEU H RUBL 18 . HN 1 3
690 1 2 2 2 18 LEU QD RUBL 18 . HD# 1 3
691 1 1 2 2 16 LEU H RUBL 16 . HN 1 3
691 1 2 2 2 16 LEU HG RUBL 16 . HG 1 3
692 1 1 2 2 6 PHE H RUBL 6 . HN 1 3
692 1 2 2 2 16 LEU HG RUBL 16 . HG 1 3
693 1 1 2 2 16 LEU HG RUBL 16 . HG 1 3
693 1 2 2 2 17 ASP H RUBL 17 . HN 1 3
694 1 1 2 2 16 LEU H RUBL 16 . HN 1 3
694 1 2 2 2 16 LEU QD RUBL 16 . HD# 1 3
695 1 1 2 2 16 LEU QD RUBL 16 . HD# 1 3
695 1 2 2 2 17 ASP H RUBL 17 . HN 1 3
696 1 1 2 2 1 MET QB RUBL 1 . HB# 1 3
696 1 2 2 2 1 MET ME RUBL 1 . HE# 1 3
697 1 1 2 2 1 MET HA RUBL 1 . HA 1 3
697 1 2 2 2 19 GLU HA RUBL 19 . HA 1 3
698 1 1 2 2 1 MET HA RUBL 1 . HA 1 3
698 1 2 2 2 20 PRO QD RUBL 20 . HD# 1 3
699 1 1 2 2 45 ILE MG RUBL 45 . HG2# 1 3
699 1 2 2 2 48 GLY QA RUBL 48 . HA# 1 3
700 1 1 2 2 21 SER HA RUBL 21 . HA 1 3
700 1 2 2 2 21 SER QB RUBL 21 . HB# 1 3
701 1 1 2 2 21 SER HA RUBL 21 . HA 1 3
701 1 2 2 2 56 THR HB RUBL 56 . HB 1 3
702 1 1 2 2 21 SER HA RUBL 21 . HA 1 3
702 1 2 2 2 56 THR MG RUBL 56 . HG2# 1 3
703 1 1 2 2 21 SER QB RUBL 21 . HB# 1 3
703 1 2 2 2 56 THR MG RUBL 56 . HG2# 1 3
704 1 1 2 2 23 THR HA RUBL 23 . HA 1 3
704 1 2 2 2 56 THR HA RUBL 56 . HA 1 3
705 1 1 2 2 23 THR HA RUBL 23 . HA 1 3
705 1 2 2 2 23 THR HB RUBL 23 . HB 1 3
706 1 1 2 2 23 THR HA RUBL 23 . HA 1 3
706 1 2 2 2 23 THR MG RUBL 23 . HG2# 1 3
707 1 1 2 2 23 THR HA RUBL 23 . HA 1 3
707 1 2 2 2 56 THR HB RUBL 56 . HB 1 3
708 1 1 2 2 23 THR HA RUBL 23 . HA 1 3
708 1 2 2 2 56 THR MG RUBL 56 . HG2# 1 3
709 1 1 2 2 23 THR HB RUBL 23 . HB 1 3
709 1 2 2 2 56 THR HA RUBL 56 . HA 1 3
710 1 1 2 2 23 THR MG RUBL 23 . HG2# 1 3
710 1 2 2 2 56 THR HA RUBL 56 . HA 1 3
711 1 1 2 2 56 THR HA RUBL 56 . HA 1 3
711 1 2 2 2 56 THR HB RUBL 56 . HB 1 3
712 1 1 2 2 56 THR HA RUBL 56 . HA 1 3
712 1 2 2 2 56 THR MG RUBL 56 . HG2# 1 3
713 1 1 2 2 58 SER HA RUBL 58 . HA 1 3
713 1 2 2 2 58 SER QB RUBL 58 . HB# 1 3
714 1 1 2 2 57 VAL QG RUBL 57 . HG# 1 3
714 1 2 2 2 58 SER HA RUBL 58 . HA 1 3
715 1 1 2 2 20 PRO HA RUBL 20 . HA 1 3
715 1 2 2 2 58 SER QB RUBL 58 . HB# 1 3
716 1 1 2 2 20 PRO QB RUBL 20 . HB# 1 3
716 1 2 2 2 58 SER QB RUBL 58 . HB# 1 3
717 1 1 2 2 2 VAL HA RUBL 2 . HA 1 3
717 1 2 2 2 64 ASP QB RUBL 64 . HB# 1 3
718 1 1 2 2 2 VAL HA RUBL 2 . HA 1 3
718 1 2 2 2 2 VAL HB RUBL 2 . HB 1 3
719 1 1 2 2 2 VAL HA RUBL 2 . HA 1 3
719 1 2 2 2 2 VAL QG RUBL 2 . HG# 1 3
720 1 1 2 2 39 GLU HA RUBL 39 . HA 1 3
720 1 2 2 2 39 GLU QB RUBL 39 . HB# 1 3
721 1 1 2 2 39 GLU HA RUBL 39 . HA 1 3
721 1 2 2 2 39 GLU QG RUBL 39 . HG# 1 3
722 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
722 1 2 2 2 39 GLU HA RUBL 39 . HA 1 3
723 1 1 2 2 39 GLU HA RUBL 39 . HA 1 3
723 1 2 2 2 42 ILE HB RUBL 42 . HB 1 3
724 1 1 2 2 39 GLU HA RUBL 39 . HA 1 3
724 1 2 2 2 42 ILE MD RUBL 42 . HD1# 1 3
725 1 1 2 2 29 THR HA RUBL 29 . HA 1 3
725 1 2 2 2 39 GLU QB RUBL 39 . HB# 1 3
726 1 1 2 2 25 LEU QD RUBL 25 . HD# 1 3
726 1 2 2 2 39 GLU QB RUBL 39 . HB# 1 3
727 1 1 2 2 29 THR HA RUBL 29 . HA 1 3
727 1 2 2 2 39 GLU QG RUBL 39 . HG# 1 3
728 1 1 2 2 25 LEU QD RUBL 25 . HD# 1 3
728 1 2 2 2 39 GLU QG RUBL 39 . HG# 1 3
729 1 1 2 2 14 VAL HA RUBL 14 . HA 1 3
729 1 2 2 2 15 PRO QG RUBL 15 . HG# 1 3
730 1 1 2 2 14 VAL HA RUBL 14 . HA 1 3
730 1 2 2 2 15 PRO QD RUBL 15 . HD# 1 3
731 1 1 2 2 14 VAL HA RUBL 14 . HA 1 3
731 1 2 2 2 14 VAL QG RUBL 14 . HG# 1 3
732 1 1 2 2 7 LYS HA RUBL 7 . HA 1 3
732 1 2 2 2 7 LYS QB RUBL 7 . HB# 1 3
733 1 1 2 2 7 LYS HA RUBL 7 . HA 1 3
733 1 2 2 2 7 LYS QD RUBL 7 . HD# 1 3
734 1 1 2 2 7 LYS HA RUBL 7 . HA 1 3
734 1 2 2 2 13 LYS HA RUBL 13 . HA 1 3
735 1 1 2 2 5 THR MG RUBL 5 . HG2# 1 3
735 1 2 2 2 7 LYS HA RUBL 7 . HA 1 3
736 1 1 2 2 7 LYS QB RUBL 7 . HB# 1 3
736 1 2 2 2 7 LYS QD RUBL 7 . HD# 1 3
737 1 1 2 2 7 LYS QB RUBL 7 . HB# 1 3
737 1 2 2 2 69 VAL HA RUBL 69 . HA 1 3
738 1 1 2 2 5 THR MG RUBL 5 . HG2# 1 3
738 1 2 2 2 7 LYS QB RUBL 7 . HB# 1 3
739 1 1 2 2 7 LYS QE RUBL 7 . HE# 1 3
739 1 2 2 2 7 LYS QG RUBL 7 . HG# 1 3
740 1 1 2 2 7 LYS QG RUBL 7 . HG# 1 3
740 1 2 2 2 69 VAL HA RUBL 69 . HA 1 3
741 1 1 2 2 45 ILE HA RUBL 45 . HA 1 3
741 1 2 2 2 50 VAL HA RUBL 50 . HA 1 3
742 1 1 2 2 45 ILE HA RUBL 45 . HA 1 3
742 1 2 2 2 45 ILE MG RUBL 45 . HG2# 1 3
743 1 1 2 2 45 ILE HA RUBL 45 . HA 1 3
743 1 2 2 2 45 ILE QG RUBL 45 . HG1# 1 3
744 1 1 2 2 45 ILE HA RUBL 45 . HA 1 3
744 1 2 2 2 45 ILE MD RUBL 45 . HD1# 1 3
745 1 1 2 2 45 ILE HA RUBL 45 . HA 1 3
745 1 2 2 2 51 LEU QD RUBL 51 . HD# 1 3
746 1 1 2 2 41 GLN HA RUBL 41 . HA 1 3
746 1 2 2 2 73 SER QB RUBL 73 . HB# 1 3
747 1 1 2 2 3 SER HA RUBL 3 . HA 1 3
747 1 2 2 2 3 SER QB RUBL 3 . HB# 1 3
748 1 1 2 2 3 SER HA RUBL 3 . HA 1 3
748 1 2 2 2 17 ASP HA RUBL 17 . HA 1 3
749 1 1 2 2 63 LYS HA RUBL 63 . HA 1 3
749 1 2 2 2 63 LYS QB RUBL 63 . HB# 1 3
750 1 1 2 2 63 LYS HA RUBL 63 . HA 1 3
750 1 2 2 2 63 LYS QG RUBL 63 . HG# 1 3
751 1 1 2 2 63 LYS HA RUBL 63 . HA 1 3
751 1 2 2 2 63 LYS QD RUBL 63 . HD# 1 3
752 1 1 2 2 63 LYS HA RUBL 63 . HA 1 3
752 1 2 2 2 63 LYS QE RUBL 63 . HE# 1 3
753 1 1 2 2 4 LEU QD RUBL 4 . HD# 1 3
753 1 2 2 2 63 LYS HA RUBL 63 . HA 1 3
754 1 1 2 2 63 LYS QB RUBL 63 . HB# 1 3
754 1 2 2 2 63 LYS QD RUBL 63 . HD# 1 3
755 1 1 2 2 63 LYS QE RUBL 63 . HE# 1 3
755 1 2 2 2 63 LYS QG RUBL 63 . HG# 1 3
756 1 1 2 2 63 LYS QB RUBL 63 . HB# 1 3
756 1 2 2 2 63 LYS QE RUBL 63 . HE# 1 3
757 1 1 2 2 32 ALA HA RUBL 32 . HA 1 3
757 1 2 2 2 35 ILE MG RUBL 35 . HG2# 1 3
758 1 1 2 2 32 ALA HA RUBL 32 . HA 1 3
758 1 2 2 2 35 ILE QG RUBL 35 . HG1# 1 3
759 1 1 2 2 32 ALA HA RUBL 32 . HA 1 3
759 1 2 2 2 35 ILE MD RUBL 35 . HD1# 1 3
760 1 1 2 2 32 ALA HA RUBL 32 . HA 1 3
760 1 2 2 2 42 ILE MD RUBL 42 . HD1# 1 3
761 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
761 1 2 2 2 39 GLU QB RUBL 39 . HB# 1 3
762 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
762 1 2 2 2 39 GLU QG RUBL 39 . HG# 1 3
763 1 1 2 2 29 THR HA RUBL 29 . HA 1 3
763 1 2 2 2 32 ALA MB RUBL 32 . HB# 1 3
764 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
764 1 2 2 2 38 GLU HA RUBL 38 . HA 1 3
765 1 1 2 2 32 ALA MB RUBL 32 . HB# 1 3
765 1 2 2 2 42 ILE MD RUBL 42 . HD1# 1 3
766 1 1 2 2 71 MET HA RUBL 71 . HA 1 3
766 1 2 2 2 71 MET QB RUBL 71 . HB# 1 3
767 1 1 2 2 71 MET HA RUBL 71 . HA 1 3
767 1 2 2 2 71 MET QG RUBL 71 . HG# 1 3
768 1 1 2 2 71 MET HA RUBL 71 . HA 1 3
768 1 2 2 2 71 MET ME RUBL 71 . HE# 1 3
769 1 1 2 2 19 GLU HA RUBL 19 . HA 1 3
769 1 2 2 2 19 GLU QG RUBL 19 . HG# 1 3
770 1 1 2 2 19 GLU HA RUBL 19 . HA 1 3
770 1 2 2 2 20 PRO QD RUBL 20 . HD# 1 3
771 1 1 2 2 28 LYS HA RUBL 28 . HA 1 3
771 1 2 2 2 28 LYS QG RUBL 28 . HG# 1 3
772 1 1 2 2 28 LYS HA RUBL 28 . HA 1 3
772 1 2 2 2 31 LEU QB RUBL 31 . HB# 1 3
773 1 1 2 2 28 LYS HA RUBL 28 . HA 1 3
773 1 2 2 2 31 LEU QD RUBL 31 . HD# 1 3
774 1 1 2 2 28 LYS HA RUBL 28 . HA 1 3
774 1 2 2 2 42 ILE MG RUBL 42 . HG2# 1 3
775 1 1 2 2 28 LYS HA RUBL 28 . HA 1 3
775 1 2 2 2 42 ILE MD RUBL 42 . HD1# 1 3
776 1 1 2 2 25 LEU HA RUBL 25 . HA 1 3
776 1 2 2 2 28 LYS QB RUBL 28 . HB# 1 3
777 1 1 2 2 28 LYS QE RUBL 28 . HE# 1 3
777 1 2 2 2 28 LYS QG RUBL 28 . HG# 1 3
778 1 1 2 2 28 LYS HA RUBL 28 . HA 1 3
778 1 2 2 2 28 LYS QD RUBL 28 . HD# 1 3
779 1 1 2 2 25 LEU HA RUBL 25 . HA 1 3
779 1 2 2 2 28 LYS QD RUBL 28 . HD# 1 3
780 1 1 2 2 24 ILE MG RUBL 24 . HG2# 1 3
780 1 2 2 2 28 LYS QD RUBL 28 . HD# 1 3
781 1 1 2 2 28 LYS QE RUBL 28 . HE# 1 3
781 1 2 2 2 44 LEU QD RUBL 44 . HD# 1 3
782 1 1 2 2 24 ILE MG RUBL 24 . HG2# 1 3
782 1 2 2 2 28 LYS QE RUBL 28 . HE# 1 3
783 1 1 2 2 74 GLN HA RUBL 74 . HA 1 3
783 1 2 2 2 74 GLN QB RUBL 74 . HB# 1 3
784 1 1 2 2 74 GLN HA RUBL 74 . HA 1 3
784 1 2 2 2 74 GLN QG RUBL 74 . HG# 1 3
785 1 1 2 2 44 LEU HA RUBL 44 . HA 1 3
785 1 2 2 2 44 LEU QB RUBL 44 . HB# 1 3
786 1 1 2 2 44 LEU HA RUBL 44 . HA 1 3
786 1 2 2 2 70 PHE HA RUBL 70 . HA 1 3
787 1 1 2 2 42 ILE MG RUBL 42 . HG2# 1 3
787 1 2 2 2 44 LEU HA RUBL 44 . HA 1 3
788 1 1 2 2 44 LEU HA RUBL 44 . HA 1 3
788 1 2 2 2 44 LEU HG RUBL 44 . HG 1 3
789 1 1 2 2 44 LEU HA RUBL 44 . HA 1 3
789 1 2 2 2 44 LEU QD RUBL 44 . HD# 1 3
790 1 1 2 2 44 LEU HA RUBL 44 . HA 1 3
790 1 2 2 2 51 LEU QD RUBL 51 . HD# 1 3
791 1 1 2 2 44 LEU QB RUBL 44 . HB# 1 3
791 1 2 2 2 44 LEU QD RUBL 44 . HD# 1 3
792 1 1 2 2 70 PHE HA RUBL 70 . HA 1 3
792 1 2 2 2 70 PHE QB RUBL 70 . HB# 1 3
793 1 1 2 2 42 ILE MG RUBL 42 . HG2# 1 3
793 1 2 2 2 70 PHE HA RUBL 70 . HA 1 3
794 1 1 2 2 44 LEU QD RUBL 44 . HD# 1 3
794 1 2 2 2 70 PHE HA RUBL 70 . HA 1 3
795 1 1 2 2 31 LEU QD RUBL 31 . HD# 1 3
795 1 2 2 2 70 PHE QB RUBL 70 . HB# 1 3
796 1 1 2 2 42 ILE MG RUBL 42 . HG2# 1 3
796 1 2 2 2 70 PHE QB RUBL 70 . HB# 1 3
797 1 1 2 2 44 LEU QD RUBL 44 . HD# 1 3
797 1 2 2 2 70 PHE QB RUBL 70 . HB# 1 3
798 1 1 2 2 7 LYS HA RUBL 7 . HA 1 3
798 1 2 2 2 70 PHE QD RUBL 70 . HD# 1 3
799 1 1 2 2 70 PHE HA RUBL 70 . HA 1 3
799 1 2 2 2 70 PHE QD RUBL 70 . HD# 1 3
800 1 1 2 2 6 PHE HA RUBL 6 . HA 1 3
800 1 2 2 2 70 PHE QD RUBL 70 . HD# 1 3
801 1 1 2 2 6 PHE QB RUBL 6 . HB# 1 3
801 1 2 2 2 70 PHE QD RUBL 70 . HD# 1 3
802 1 1 2 2 35 ILE MD RUBL 35 . HD1# 1 3
802 1 2 2 2 70 PHE QD RUBL 70 . HD# 1 3
803 1 1 2 2 44 LEU QD RUBL 44 . HD# 1 3
803 1 2 2 2 70 PHE QD RUBL 70 . HD# 1 3
804 1 1 2 2 70 PHE QD RUBL 70 . HD# 1 3
804 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
805 1 1 2 2 7 LYS HA RUBL 7 . HA 1 3
805 1 2 2 2 70 PHE QE RUBL 70 . HE# 1 3
806 1 1 2 2 35 ILE MD RUBL 35 . HD1# 1 3
806 1 2 2 2 70 PHE QE RUBL 70 . HE# 1 3
807 1 1 2 2 44 LEU QD RUBL 44 . HD# 1 3
807 1 2 2 2 70 PHE QE RUBL 70 . HE# 1 3
808 1 1 2 2 70 PHE QE RUBL 70 . HE# 1 3
808 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
809 1 1 2 2 14 VAL HB RUBL 14 . HB 1 3
809 1 2 2 2 70 PHE QE RUBL 70 . HE# 1 3
810 1 1 2 2 14 VAL QG RUBL 14 . HG# 1 3
810 1 2 2 2 70 PHE QE RUBL 70 . HE# 1 3
811 1 1 2 2 16 LEU HA RUBL 16 . HA 1 3
811 1 2 2 2 16 LEU HG RUBL 16 . HG 1 3
812 1 1 2 2 16 LEU HA RUBL 16 . HA 1 3
812 1 2 2 2 16 LEU QD RUBL 16 . HD# 1 3
813 1 1 2 2 16 LEU QB RUBL 16 . HB# 1 3
813 1 2 2 2 16 LEU HG RUBL 16 . HG 1 3
814 1 1 2 2 16 LEU QB RUBL 16 . HB# 1 3
814 1 2 2 2 16 LEU QD RUBL 16 . HD# 1 3
815 1 1 2 2 16 LEU QB RUBL 16 . HB# 1 3
815 1 2 2 2 18 LEU QD RUBL 18 . HD# 1 3
816 1 1 2 2 18 LEU HA RUBL 18 . HA 1 3
816 1 2 2 2 18 LEU HG RUBL 18 . HG 1 3
817 1 1 2 2 18 LEU HA RUBL 18 . HA 1 3
817 1 2 2 2 18 LEU QD RUBL 18 . HD# 1 3
818 1 1 2 2 18 LEU QB RUBL 18 . HB# 1 3
818 1 2 2 2 57 VAL QG RUBL 57 . HG# 1 3
819 1 1 2 2 18 LEU QB RUBL 18 . HB# 1 3
819 1 2 2 2 18 LEU HG RUBL 18 . HG 1 3
820 1 1 2 2 18 LEU QB RUBL 18 . HB# 1 3
820 1 2 2 2 18 LEU QD RUBL 18 . HD# 1 3
821 1 1 2 2 24 ILE HA RUBL 24 . HA 1 3
821 1 2 2 2 27 THR HB RUBL 27 . HB 1 3
822 1 1 2 2 24 ILE HA RUBL 24 . HA 1 3
822 1 2 2 2 27 THR MG RUBL 27 . HG2# 1 3
823 1 1 2 2 24 ILE HA RUBL 24 . HA 1 3
823 1 2 2 2 24 ILE MG RUBL 24 . HG2# 1 3
824 1 1 2 2 24 ILE HA RUBL 24 . HA 1 3
824 1 2 2 2 24 ILE MD RUBL 24 . HD1# 1 3
825 1 1 2 2 46 TYR HA RUBL 46 . HA 1 3
825 1 2 2 2 46 TYR QB RUBL 46 . HB# 1 3
826 1 1 2 2 46 TYR HA RUBL 46 . HA 1 3
826 1 2 2 2 68 VAL HA RUBL 68 . HA 1 3
827 1 1 2 2 45 ILE MG RUBL 45 . HG2# 1 3
827 1 2 2 2 46 TYR HA RUBL 46 . HA 1 3
828 1 1 2 2 46 TYR HA RUBL 46 . HA 1 3
828 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
829 1 1 2 2 46 TYR QB RUBL 46 . HB# 1 3
829 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
830 1 1 2 2 46 TYR QB RUBL 46 . HB# 1 3
830 1 2 2 2 51 LEU QD RUBL 51 . HD# 1 3
831 1 1 2 2 46 TYR HA RUBL 46 . HA 1 3
831 1 2 2 2 46 TYR QD RUBL 46 . HD# 1 3
832 1 1 2 2 46 TYR QB RUBL 46 . HB# 1 3
832 1 2 2 2 46 TYR QD RUBL 46 . HD# 1 3
833 1 1 2 2 46 TYR QD RUBL 46 . HD# 1 3
833 1 2 2 2 68 VAL HA RUBL 68 . HA 1 3
834 1 1 2 2 46 TYR QD RUBL 46 . HD# 1 3
834 1 2 2 2 47 SER QB RUBL 47 . HB# 1 3
835 1 1 2 2 46 TYR QD RUBL 46 . HD# 1 3
835 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
836 1 1 2 2 46 TYR QD RUBL 46 . HD# 1 3
836 1 2 2 2 62 LEU QD RUBL 62 . HD# 1 3
837 1 1 2 2 46 TYR HA RUBL 46 . HA 1 3
837 1 2 2 2 46 TYR QE RUBL 46 . HE# 1 3
838 1 1 2 2 46 TYR QE RUBL 46 . HE# 1 3
838 1 2 2 2 68 VAL HA RUBL 68 . HA 1 3
839 1 1 2 2 46 TYR QE RUBL 46 . HE# 1 3
839 1 2 2 2 66 ASP QB RUBL 66 . HB# 1 3
840 1 1 2 2 46 TYR QE RUBL 46 . HE# 1 3
840 1 2 2 2 47 SER QB RUBL 47 . HB# 1 3
841 1 1 2 2 46 TYR QE RUBL 46 . HE# 1 3
841 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
842 1 1 2 2 46 TYR QE RUBL 46 . HE# 1 3
842 1 2 2 2 62 LEU QD RUBL 62 . HD# 1 3
843 1 1 2 2 4 LEU HA RUBL 4 . HA 1 3
843 1 2 2 2 4 LEU QB RUBL 4 . HB# 1 3
844 1 1 2 2 4 LEU HA RUBL 4 . HA 1 3
844 1 2 2 2 4 LEU HG RUBL 4 . HG 1 3
845 1 1 2 2 4 LEU HA RUBL 4 . HA 1 3
845 1 2 2 2 4 LEU QD RUBL 4 . HD# 1 3
846 1 1 2 2 4 LEU QB RUBL 4 . HB# 1 3
846 1 2 2 2 4 LEU HG RUBL 4 . HG 1 3
847 1 1 2 2 4 LEU QB RUBL 4 . HB# 1 3
847 1 2 2 2 4 LEU QD RUBL 4 . HD# 1 3
848 1 1 2 2 4 LEU QB RUBL 4 . HB# 1 3
848 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
849 1 1 2 2 4 LEU QB RUBL 4 . HB# 1 3
849 1 2 2 2 18 LEU QD RUBL 18 . HD# 1 3
850 1 1 2 2 68 VAL HA RUBL 68 . HA 1 3
850 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
851 1 1 2 2 62 LEU QD RUBL 62 . HD# 1 3
851 1 2 2 2 68 VAL HA RUBL 68 . HA 1 3
852 1 1 2 2 42 ILE HA RUBL 42 . HA 1 3
852 1 2 2 2 72 VAL HA RUBL 72 . HA 1 3
853 1 1 2 2 42 ILE MG RUBL 42 . HG2# 1 3
853 1 2 2 2 72 VAL HA RUBL 72 . HA 1 3
854 1 1 2 2 72 VAL HA RUBL 72 . HA 1 3
854 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
855 1 1 2 2 25 LEU HA RUBL 25 . HA 1 3
855 1 2 2 2 25 LEU QB RUBL 25 . HB# 1 3
856 1 1 2 2 25 LEU HA RUBL 25 . HA 1 3
856 1 2 2 2 25 LEU HG RUBL 25 . HG 1 3
857 1 1 2 2 25 LEU HA RUBL 25 . HA 1 3
857 1 2 2 2 25 LEU QD RUBL 25 . HD# 1 3
858 1 1 2 2 25 LEU QB RUBL 25 . HB# 1 3
858 1 2 2 2 53 ASP QB RUBL 53 . HB# 1 3
859 1 1 2 2 25 LEU QB RUBL 25 . HB# 1 3
859 1 2 2 2 25 LEU HG RUBL 25 . HG 1 3
860 1 1 2 2 25 LEU QB RUBL 25 . HB# 1 3
860 1 2 2 2 25 LEU QD RUBL 25 . HD# 1 3
861 1 1 2 2 43 LYS HA RUBL 43 . HA 1 3
861 1 2 2 2 43 LYS QB RUBL 43 . HB# 1 3
862 1 1 2 2 43 LYS HA RUBL 43 . HA 1 3
862 1 2 2 2 43 LYS QG RUBL 43 . HG# 1 3
863 1 1 2 2 43 LYS HA RUBL 43 . HA 1 3
863 1 2 2 2 43 LYS QD RUBL 43 . HD# 1 3
864 1 1 2 2 43 LYS HA RUBL 43 . HA 1 3
864 1 2 2 2 43 LYS QE RUBL 43 . HE# 1 3
865 1 1 2 2 43 LYS QB RUBL 43 . HB# 1 3
865 1 2 2 2 43 LYS QD RUBL 43 . HD# 1 3
866 1 1 2 2 43 LYS QB RUBL 43 . HB# 1 3
866 1 2 2 2 43 LYS QE RUBL 43 . HE# 1 3
867 1 1 2 2 43 LYS QB RUBL 43 . HB# 1 3
867 1 2 2 2 50 VAL QG RUBL 50 . HG# 1 3
868 1 1 2 2 6 PHE HA RUBL 6 . HA 1 3
868 1 2 2 2 68 VAL HB RUBL 68 . HB 1 3
869 1 1 2 2 6 PHE HA RUBL 6 . HA 1 3
869 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
870 1 1 2 2 6 PHE QB RUBL 6 . HB# 1 3
870 1 2 2 2 31 LEU QD RUBL 31 . HD# 1 3
871 1 1 2 2 6 PHE QB RUBL 6 . HB# 1 3
871 1 2 2 2 14 VAL HB RUBL 14 . HB 1 3
872 1 1 2 2 6 PHE QD RUBL 6 . HD# 1 3
872 1 2 2 2 16 LEU QB RUBL 16 . HB# 1 3
873 1 1 2 2 6 PHE HA RUBL 6 . HA 1 3
873 1 2 2 2 6 PHE QD RUBL 6 . HD# 1 3
874 1 1 2 2 6 PHE QB RUBL 6 . HB# 1 3
874 1 2 2 2 6 PHE QD RUBL 6 . HD# 1 3
875 1 1 2 2 5 THR HA RUBL 5 . HA 1 3
875 1 2 2 2 6 PHE QD RUBL 6 . HD# 1 3
876 1 1 2 2 6 PHE QD RUBL 6 . HD# 1 3
876 1 2 2 2 31 LEU QD RUBL 31 . HD# 1 3
877 1 1 2 2 6 PHE QD RUBL 6 . HD# 1 3
877 1 2 2 2 68 VAL HB RUBL 68 . HB 1 3
878 1 1 2 2 6 PHE QD RUBL 6 . HD# 1 3
878 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
879 1 1 2 2 6 PHE QD RUBL 6 . HD# 1 3
879 1 2 2 2 16 LEU HG RUBL 16 . HG 1 3
880 1 1 2 2 6 PHE QD RUBL 6 . HD# 1 3
880 1 2 2 2 16 LEU QD RUBL 16 . HD# 1 3
881 1 1 2 2 6 PHE QE RUBL 6 . HE# 1 3
881 1 2 2 2 16 LEU QB RUBL 16 . HB# 1 3
882 1 1 2 2 4 LEU QB RUBL 4 . HB# 1 3
882 1 2 2 2 6 PHE QE RUBL 6 . HE# 1 3
883 1 1 2 2 6 PHE QE RUBL 6 . HE# 1 3
883 1 2 2 2 31 LEU QD RUBL 31 . HD# 1 3
884 1 1 2 2 4 LEU QD RUBL 4 . HD# 1 3
884 1 2 2 2 6 PHE QE RUBL 6 . HE# 1 3
885 1 1 2 2 6 PHE QE RUBL 6 . HE# 1 3
885 1 2 2 2 68 VAL HB RUBL 68 . HB 1 3
886 1 1 2 2 6 PHE QE RUBL 6 . HE# 1 3
886 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
887 1 1 2 2 6 PHE QE RUBL 6 . HE# 1 3
887 1 2 2 2 27 THR MG RUBL 27 . HG2# 1 3
888 1 1 2 2 6 PHE QE RUBL 6 . HE# 1 3
888 1 2 2 2 16 LEU HG RUBL 16 . HG 1 3
889 1 1 2 2 6 PHE QE RUBL 6 . HE# 1 3
889 1 2 2 2 16 LEU QD RUBL 16 . HD# 1 3
890 1 1 2 2 6 PHE QE RUBL 6 . HE# 1 3
890 1 2 2 2 18 LEU QD RUBL 18 . HD# 1 3
891 1 1 2 2 51 LEU HA RUBL 51 . HA 1 3
891 1 2 2 2 51 LEU HG RUBL 51 . HG 1 3
892 1 1 2 2 51 LEU HA RUBL 51 . HA 1 3
892 1 2 2 2 51 LEU QD RUBL 51 . HD# 1 3
893 1 1 2 2 51 LEU QB RUBL 51 . HB# 1 3
893 1 2 2 2 51 LEU QD RUBL 51 . HD# 1 3
894 1 1 2 2 24 ILE MG RUBL 24 . HG2# 1 3
894 1 2 2 2 51 LEU QB RUBL 51 . HB# 1 3
895 1 1 2 2 24 ILE MD RUBL 24 . HD1# 1 3
895 1 2 2 2 51 LEU QB RUBL 51 . HB# 1 3
896 1 1 2 2 69 VAL HA RUBL 69 . HA 1 3
896 1 2 2 2 69 VAL HB RUBL 69 . HB 1 3
897 1 1 2 2 69 VAL HA RUBL 69 . HA 1 3
897 1 2 2 2 69 VAL QG RUBL 69 . HG# 1 3
898 1 1 2 2 75 LYS HA RUBL 75 . HA 1 3
898 1 2 2 2 75 LYS QB RUBL 75 . HB# 1 3
899 1 1 2 2 75 LYS HA RUBL 75 . HA 1 3
899 1 2 2 2 75 LYS QG RUBL 75 . HG# 1 3
900 1 1 2 2 75 LYS HA RUBL 75 . HA 1 3
900 1 2 2 2 75 LYS QD RUBL 75 . HD# 1 3
901 1 1 2 2 75 LYS HA RUBL 75 . HA 1 3
901 1 2 2 2 75 LYS QE RUBL 75 . HE# 1 3
902 1 1 2 2 75 LYS QB RUBL 75 . HB# 1 3
902 1 2 2 2 75 LYS QD RUBL 75 . HD# 1 3
903 1 1 2 2 75 LYS QB RUBL 75 . HB# 1 3
903 1 2 2 2 75 LYS QE RUBL 75 . HE# 1 3
904 1 1 2 2 75 LYS QE RUBL 75 . HE# 1 3
904 1 2 2 2 75 LYS QG RUBL 75 . HG# 1 3
905 1 1 2 2 45 ILE MG RUBL 45 . HG2# 1 3
905 1 2 2 2 50 VAL HA RUBL 50 . HA 1 3
906 1 1 2 2 45 ILE QG RUBL 45 . HG1# 1 3
906 1 2 2 2 50 VAL HA RUBL 50 . HA 1 3
907 1 1 2 2 45 ILE MD RUBL 45 . HD1# 1 3
907 1 2 2 2 50 VAL HA RUBL 50 . HA 1 3
908 1 1 2 2 50 VAL HA RUBL 50 . HA 1 3
908 1 2 2 2 50 VAL HB RUBL 50 . HB 1 3
909 1 1 2 2 50 VAL HA RUBL 50 . HA 1 3
909 1 2 2 2 50 VAL QG RUBL 50 . HG# 1 3
910 1 1 2 2 52 GLN HA RUBL 52 . HA 1 3
910 1 2 2 2 52 GLN QB RUBL 52 . HB# 1 3
911 1 1 2 2 52 GLN HA RUBL 52 . HA 1 3
911 1 2 2 2 52 GLN QG RUBL 52 . HG# 1 3
912 1 1 2 2 52 GLN QB RUBL 52 . HB# 1 3
912 1 2 2 2 55 LYS QG RUBL 55 . HG# 1 3
913 1 1 2 2 52 GLN QG RUBL 52 . HG# 1 3
913 1 2 2 2 55 LYS QG RUBL 55 . HG# 1 3
914 1 1 2 2 59 GLU HA RUBL 59 . HA 1 3
914 1 2 2 2 59 GLU QB RUBL 59 . HB# 1 3
915 1 1 2 2 77 SER HA RUBL 77 . HA 1 3
915 1 2 2 2 77 SER QB RUBL 77 . HB# 1 3
916 1 1 2 2 29 THR HA RUBL 29 . HA 1 3
916 1 2 2 2 29 THR MG RUBL 29 . HG2# 1 3
917 1 1 2 2 67 GLN HA RUBL 67 . HA 1 3
917 1 2 2 2 67 GLN QB RUBL 67 . HB# 1 3
918 1 1 2 2 67 GLN HA RUBL 67 . HA 1 3
918 1 2 2 2 67 GLN QG RUBL 67 . HG# 1 3
919 1 1 2 2 5 THR HB RUBL 5 . HB 1 3
919 1 2 2 2 67 GLN HA RUBL 67 . HA 1 3
920 1 1 2 2 5 THR MG RUBL 5 . HG2# 1 3
920 1 2 2 2 67 GLN HA RUBL 67 . HA 1 3
921 1 1 2 2 67 GLN HA RUBL 67 . HA 1 3
921 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
922 1 1 2 2 5 THR HB RUBL 5 . HB 1 3
922 1 2 2 2 67 GLN QG RUBL 67 . HG# 1 3
923 1 1 2 2 64 ASP HA RUBL 64 . HA 1 3
923 1 2 2 2 64 ASP QB RUBL 64 . HB# 1 3
924 1 1 2 2 2 VAL HB RUBL 2 . HB 1 3
924 1 2 2 2 64 ASP HA RUBL 64 . HA 1 3
925 1 1 2 2 2 VAL QG RUBL 2 . HG# 1 3
925 1 2 2 2 64 ASP HA RUBL 64 . HA 1 3
926 1 1 2 2 2 VAL HB RUBL 2 . HB 1 3
926 1 2 2 2 64 ASP QB RUBL 64 . HB# 1 3
927 1 1 2 2 2 VAL QG RUBL 2 . HG# 1 3
927 1 2 2 2 64 ASP QB RUBL 64 . HB# 1 3
928 1 1 2 2 38 GLU HA RUBL 38 . HA 1 3
928 1 2 2 2 38 GLU QB RUBL 38 . HB# 1 3
929 1 1 2 2 38 GLU HA RUBL 38 . HA 1 3
929 1 2 2 2 38 GLU QG RUBL 38 . HG# 1 3
930 1 1 2 2 37 CYS HA RUBL 37 . HA 1 3
930 1 2 2 2 37 CYS QB RUBL 37 . HB# 1 3
931 1 1 2 2 37 CYS QB RUBL 37 . HB# 1 3
931 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
932 1 1 2 2 78 THR HA RUBL 78 . HA 1 3
932 1 2 2 2 78 THR HB RUBL 78 . HB 1 3
933 1 1 2 2 78 THR HA RUBL 78 . HA 1 3
933 1 2 2 2 78 THR MG RUBL 78 . HG2# 1 3
934 1 1 2 2 5 THR HA RUBL 5 . HA 1 3
934 1 2 2 2 15 PRO HA RUBL 15 . HA 1 3
935 1 1 2 2 5 THR HA RUBL 5 . HA 1 3
935 1 2 2 2 15 PRO QB RUBL 15 . HB# 1 3
936 1 1 2 2 5 THR HA RUBL 5 . HA 1 3
936 1 2 2 2 5 THR MG RUBL 5 . HG2# 1 3
937 1 1 2 2 60 CYS HA RUBL 60 . HA 1 3
937 1 2 2 2 60 CYS QB RUBL 60 . HB# 1 3
938 1 1 2 2 57 VAL HA RUBL 57 . HA 1 3
938 1 2 2 2 60 CYS QB RUBL 60 . HB# 1 3
939 1 1 2 2 60 CYS QB RUBL 60 . HB# 1 3
939 1 2 2 2 62 LEU HG RUBL 62 . HG 1 3
940 1 1 2 2 60 CYS QB RUBL 60 . HB# 1 3
940 1 2 2 2 62 LEU QD RUBL 62 . HD# 1 3
941 1 1 2 2 36 SER HA RUBL 36 . HA 1 3
941 1 2 2 2 36 SER QB RUBL 36 . HB# 1 3
942 1 1 2 2 34 SER HA RUBL 34 . HA 1 3
942 1 2 2 2 34 SER QB RUBL 34 . HB# 1 3
943 1 1 2 2 31 LEU HA RUBL 31 . HA 1 3
943 1 2 2 2 34 SER QB RUBL 34 . HB# 1 3
944 1 1 2 2 31 LEU QD RUBL 31 . HD# 1 3
944 1 2 2 2 34 SER QB RUBL 34 . HB# 1 3
945 1 1 2 2 14 VAL QG RUBL 14 . HG# 1 3
945 1 2 2 2 34 SER QB RUBL 34 . HB# 1 3
946 1 1 2 2 16 LEU QD RUBL 16 . HD# 1 3
946 1 2 2 2 34 SER QB RUBL 34 . HB# 1 3
947 1 1 2 2 33 GLN HA RUBL 33 . HA 1 3
947 1 2 2 2 33 GLN QB RUBL 33 . HB# 1 3
948 1 1 2 2 33 GLN HA RUBL 33 . HA 1 3
948 1 2 2 2 33 GLN QG RUBL 33 . HG# 1 3
949 1 1 2 2 30 LYS HA RUBL 30 . HA 1 3
949 1 2 2 2 33 GLN QB RUBL 33 . HB# 1 3
950 1 1 2 2 29 THR MG RUBL 29 . HG2# 1 3
950 1 2 2 2 33 GLN QG RUBL 33 . HG# 1 3
951 1 1 2 2 27 THR HA RUBL 27 . HA 1 3
951 1 2 2 2 30 LYS QB RUBL 30 . HB# 1 3
952 1 1 2 2 27 THR HA RUBL 27 . HA 1 3
952 1 2 2 2 27 THR MG RUBL 27 . HG2# 1 3
953 1 1 2 2 18 LEU QD RUBL 18 . HD# 1 3
953 1 2 2 2 27 THR HA RUBL 27 . HA 1 3
954 1 1 2 2 13 LYS HA RUBL 13 . HA 1 3
954 1 2 2 2 13 LYS QB RUBL 13 . HB# 1 3
955 1 1 2 2 13 LYS HA RUBL 13 . HA 1 3
955 1 2 2 2 13 LYS QG RUBL 13 . HG# 1 3
956 1 1 2 2 13 LYS HA RUBL 13 . HA 1 3
956 1 2 2 2 13 LYS QD RUBL 13 . HD# 1 3
957 1 1 2 2 13 LYS HA RUBL 13 . HA 1 3
957 1 2 2 2 13 LYS QE RUBL 13 . HE# 1 3
958 1 1 2 2 13 LYS HA RUBL 13 . HA 1 3
958 1 2 2 2 14 VAL QG RUBL 14 . HG# 1 3
959 1 1 2 2 13 LYS QB RUBL 13 . HB# 1 3
959 1 2 2 2 13 LYS QD RUBL 13 . HD# 1 3
960 1 1 2 2 13 LYS QB RUBL 13 . HB# 1 3
960 1 2 2 2 13 LYS QE RUBL 13 . HE# 1 3
961 1 1 2 2 5 THR MG RUBL 5 . HG2# 1 3
961 1 2 2 2 13 LYS QB RUBL 13 . HB# 1 3
962 1 1 2 2 13 LYS QE RUBL 13 . HE# 1 3
962 1 2 2 2 13 LYS QG RUBL 13 . HG# 1 3
963 1 1 2 2 31 LEU HA RUBL 31 . HA 1 3
963 1 2 2 2 31 LEU QB RUBL 31 . HB# 1 3
964 1 1 2 2 31 LEU HA RUBL 31 . HA 1 3
964 1 2 2 2 31 LEU HG RUBL 31 . HG 1 3
965 1 1 2 2 31 LEU HA RUBL 31 . HA 1 3
965 1 2 2 2 31 LEU QD RUBL 31 . HD# 1 3
966 1 1 2 2 16 LEU QD RUBL 16 . HD# 1 3
966 1 2 2 2 31 LEU HA RUBL 31 . HA 1 3
967 1 1 2 2 31 LEU QB RUBL 31 . HB# 1 3
967 1 2 2 2 31 LEU HG RUBL 31 . HG 1 3
968 1 1 2 2 31 LEU QB RUBL 31 . HB# 1 3
968 1 2 2 2 31 LEU QD RUBL 31 . HD# 1 3
969 1 1 2 2 16 LEU QD RUBL 16 . HD# 1 3
969 1 2 2 2 31 LEU QB RUBL 31 . HB# 1 3
970 1 1 2 2 17 ASP HA RUBL 17 . HA 1 3
970 1 2 2 2 17 ASP QB RUBL 17 . HB# 1 3
971 1 1 2 2 66 ASP HA RUBL 66 . HA 1 3
971 1 2 2 2 66 ASP QB RUBL 66 . HB# 1 3
972 1 1 2 2 4 LEU QD RUBL 4 . HD# 1 3
972 1 2 2 2 66 ASP HA RUBL 66 . HA 1 3
973 1 1 2 2 4 LEU QD RUBL 4 . HD# 1 3
973 1 2 2 2 66 ASP QB RUBL 66 . HB# 1 3
974 1 1 2 2 62 LEU QD RUBL 62 . HD# 1 3
974 1 2 2 2 66 ASP QB RUBL 66 . HB# 1 3
975 1 1 2 2 53 ASP HA RUBL 53 . HA 1 3
975 1 2 2 2 53 ASP QB RUBL 53 . HB# 1 3
976 1 1 2 2 24 ILE HB RUBL 24 . HB 1 3
976 1 2 2 2 53 ASP HA RUBL 53 . HA 1 3
977 1 1 2 2 24 ILE MG RUBL 24 . HG2# 1 3
977 1 2 2 2 53 ASP HA RUBL 53 . HA 1 3
978 1 1 2 2 25 LEU QD RUBL 25 . HD# 1 3
978 1 2 2 2 53 ASP QB RUBL 53 . HB# 1 3
979 1 1 2 2 22 ASN HA RUBL 22 . HA 1 3
979 1 2 2 2 22 ASN QB RUBL 22 . HB# 1 3
980 1 1 2 2 22 ASN HA RUBL 22 . HA 1 3
980 1 2 2 2 57 VAL QG RUBL 57 . HG# 1 3
981 1 1 2 2 22 ASN QB RUBL 22 . HB# 1 3
981 1 2 2 2 57 VAL QG RUBL 57 . HG# 1 3
982 1 1 2 2 12 GLU HA RUBL 12 . HA 1 3
982 1 2 2 2 12 GLU QB RUBL 12 . HB# 1 3
983 1 1 2 2 12 GLU HA RUBL 12 . HA 1 3
983 1 2 2 2 12 GLU QG RUBL 12 . HG# 1 3
984 1 1 2 2 26 GLU HA RUBL 26 . HA 1 3
984 1 2 2 2 26 GLU QB RUBL 26 . HB# 1 3
985 1 1 2 2 26 GLU HA RUBL 26 . HA 1 3
985 1 2 2 2 26 GLU QG RUBL 26 . HG# 1 3
986 1 1 2 2 26 GLU HA RUBL 26 . HA 1 3
986 1 2 2 2 29 THR HB RUBL 29 . HB 1 3
987 1 1 2 2 26 GLU HA RUBL 26 . HA 1 3
987 1 2 2 2 29 THR MG RUBL 29 . HG2# 1 3
988 1 1 2 2 49 LYS HA RUBL 49 . HA 1 3
988 1 2 2 2 49 LYS QB RUBL 49 . HB# 1 3
989 1 1 2 2 49 LYS HA RUBL 49 . HA 1 3
989 1 2 2 2 49 LYS QG RUBL 49 . HG# 1 3
990 1 1 2 2 49 LYS HA RUBL 49 . HA 1 3
990 1 2 2 2 49 LYS QD RUBL 49 . HD# 1 3
991 1 1 2 2 49 LYS QB RUBL 49 . HB# 1 3
991 1 2 2 2 49 LYS QD RUBL 49 . HD# 1 3
992 1 1 2 2 30 LYS HA RUBL 30 . HA 1 3
992 1 2 2 2 30 LYS QB RUBL 30 . HB# 1 3
993 1 1 2 2 30 LYS HA RUBL 30 . HA 1 3
993 1 2 2 2 30 LYS QG RUBL 30 . HG# 1 3
994 1 1 2 2 30 LYS HA RUBL 30 . HA 1 3
994 1 2 2 2 30 LYS QD RUBL 30 . HD# 1 3
995 1 1 2 2 30 LYS HA RUBL 30 . HA 1 3
995 1 2 2 2 30 LYS QE RUBL 30 . HE# 1 3
996 1 1 2 2 29 THR MG RUBL 29 . HG2# 1 3
996 1 2 2 2 30 LYS HA RUBL 30 . HA 1 3
997 1 1 2 2 30 LYS QB RUBL 30 . HB# 1 3
997 1 2 2 2 30 LYS QD RUBL 30 . HD# 1 3
998 1 1 2 2 16 LEU QD RUBL 16 . HD# 1 3
998 1 2 2 2 30 LYS QB RUBL 30 . HB# 1 3
999 1 1 2 2 16 LEU QD RUBL 16 . HD# 1 3
999 1 2 2 2 30 LYS QG RUBL 30 . HG# 1 3
1000 1 1 2 2 30 LYS QB RUBL 30 . HB# 1 3
1000 1 2 2 2 30 LYS QE RUBL 30 . HE# 1 3
1001 1 1 2 2 30 LYS QE RUBL 30 . HE# 1 3
1001 1 2 2 2 30 LYS QG RUBL 30 . HG# 1 3
1002 1 1 2 2 16 LEU QD RUBL 16 . HD# 1 3
1002 1 2 2 2 30 LYS QE RUBL 30 . HE# 1 3
1003 1 1 2 2 8 ASN HA RUBL 8 . HA 1 3
1003 1 2 2 2 8 ASN QB RUBL 8 . HB# 1 3
1004 1 1 2 2 8 ASN HA RUBL 8 . HA 1 3
1004 1 2 2 2 69 VAL QG RUBL 69 . HG# 1 3
1005 1 1 2 2 42 ILE HA RUBL 42 . HA 1 3
1005 1 2 2 2 42 ILE MG RUBL 42 . HG2# 1 3
1006 1 1 2 2 42 ILE HA RUBL 42 . HA 1 3
1006 1 2 2 2 42 ILE QG RUBL 42 . HG1# 1 3
1007 1 1 2 2 42 ILE HA RUBL 42 . HA 1 3
1007 1 2 2 2 42 ILE MD RUBL 42 . HD1# 1 3
1008 1 1 2 2 42 ILE HA RUBL 42 . HA 1 3
1008 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
1009 1 1 2 2 41 GLN HA RUBL 41 . HA 1 3
1009 1 2 2 2 41 GLN QB RUBL 41 . HB# 1 3
1010 1 1 2 2 41 GLN HA RUBL 41 . HA 1 3
1010 1 2 2 2 41 GLN QG RUBL 41 . HG# 1 3
1011 1 1 2 2 41 GLN HA RUBL 41 . HA 1 3
1011 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
1012 1 1 2 2 41 GLN QB RUBL 41 . HB# 1 3
1012 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
1013 1 1 2 2 10 LYS HA RUBL 10 . HA 1 3
1013 1 2 2 2 10 LYS QB RUBL 10 . HB# 1 3
1014 1 1 2 2 10 LYS HA RUBL 10 . HA 1 3
1014 1 2 2 2 10 LYS QG RUBL 10 . HG# 1 3
1015 1 1 2 2 10 LYS HA RUBL 10 . HA 1 3
1015 1 2 2 2 10 LYS QD RUBL 10 . HD# 1 3
1016 1 1 2 2 10 LYS QB RUBL 10 . HB# 1 3
1016 1 2 2 2 10 LYS QD RUBL 10 . HD# 1 3
1017 1 1 2 2 10 LYS QB RUBL 10 . HB# 1 3
1017 1 2 2 2 10 LYS QE RUBL 10 . HE# 1 3
1018 1 1 2 2 10 LYS HA RUBL 10 . HA 1 3
1018 1 2 2 2 10 LYS QE RUBL 10 . HE# 1 3
1019 1 1 2 2 62 LEU HA RUBL 62 . HA 1 3
1019 1 2 2 2 62 LEU QB RUBL 62 . HB# 1 3
1020 1 1 2 2 4 LEU QD RUBL 4 . HD# 1 3
1020 1 2 2 2 62 LEU HA RUBL 62 . HA 1 3
1021 1 1 2 2 62 LEU HA RUBL 62 . HA 1 3
1021 1 2 2 2 62 LEU HG RUBL 62 . HG 1 3
1022 1 1 2 2 62 LEU HA RUBL 62 . HA 1 3
1022 1 2 2 2 62 LEU QD RUBL 62 . HD# 1 3
1023 1 1 2 2 57 VAL QG RUBL 57 . HG# 1 3
1023 1 2 2 2 62 LEU HA RUBL 62 . HA 1 3
1024 1 1 2 2 60 CYS QB RUBL 60 . HB# 1 3
1024 1 2 2 2 62 LEU QB RUBL 62 . HB# 1 3
1025 1 1 2 2 62 LEU QB RUBL 62 . HB# 1 3
1025 1 2 2 2 62 LEU HG RUBL 62 . HG 1 3
1026 1 1 2 2 62 LEU QB RUBL 62 . HB# 1 3
1026 1 2 2 2 62 LEU QD RUBL 62 . HD# 1 3
1027 1 1 2 2 57 VAL QG RUBL 57 . HG# 1 3
1027 1 2 2 2 62 LEU QB RUBL 62 . HB# 1 3
1028 1 1 2 2 35 ILE HA RUBL 35 . HA 1 3
1028 1 2 2 2 35 ILE HB RUBL 35 . HB 1 3
1029 1 1 2 2 35 ILE HA RUBL 35 . HA 1 3
1029 1 2 2 2 35 ILE MG RUBL 35 . HG2# 1 3
1030 1 1 2 2 35 ILE HA RUBL 35 . HA 1 3
1030 1 2 2 2 35 ILE MD RUBL 35 . HD1# 1 3
1031 1 1 2 2 40 SER HA RUBL 40 . HA 1 3
1031 1 2 2 2 40 SER QB RUBL 40 . HB# 1 3
1032 1 1 2 2 11 LYS HA RUBL 11 . HA 1 3
1032 1 2 2 2 11 LYS QB RUBL 11 . HB# 1 3
1033 1 1 2 2 11 LYS HA RUBL 11 . HA 1 3
1033 1 2 2 2 11 LYS QG RUBL 11 . HG# 1 3
1034 1 1 2 2 11 LYS HA RUBL 11 . HA 1 3
1034 1 2 2 2 11 LYS QD RUBL 11 . HD# 1 3
1035 1 1 2 2 11 LYS HA RUBL 11 . HA 1 3
1035 1 2 2 2 11 LYS QE RUBL 11 . HE# 1 3
1036 1 1 2 2 11 LYS QB RUBL 11 . HB# 1 3
1036 1 2 2 2 11 LYS QD RUBL 11 . HD# 1 3
1037 1 1 2 2 9 PHE HA RUBL 9 . HA 1 3
1037 1 2 2 2 9 PHE QB RUBL 9 . HB# 1 3
1038 1 1 2 2 9 PHE HA RUBL 9 . HA 1 3
1038 1 2 2 2 9 PHE QD RUBL 9 . HD# 1 3
1039 1 1 2 2 76 LYS HA RUBL 76 . HA 1 3
1039 1 2 2 2 76 LYS QB RUBL 76 . HB# 1 3
1040 1 1 2 2 76 LYS HA RUBL 76 . HA 1 3
1040 1 2 2 2 76 LYS QD RUBL 76 . HD# 1 3
1041 1 1 2 2 76 LYS HA RUBL 76 . HA 1 3
1041 1 2 2 2 76 LYS QE RUBL 76 . HE# 1 3
1042 1 1 2 2 76 LYS QB RUBL 76 . HB# 1 3
1042 1 2 2 2 76 LYS QD RUBL 76 . HD# 1 3
1043 1 1 2 2 47 SER HA RUBL 47 . HA 1 3
1043 1 2 2 2 47 SER QB RUBL 47 . HB# 1 3
1044 1 1 2 2 57 VAL HA RUBL 57 . HA 1 3
1044 1 2 2 2 62 LEU QD RUBL 62 . HD# 1 3
1045 1 1 2 2 57 VAL HA RUBL 57 . HA 1 3
1045 1 2 2 2 57 VAL HB RUBL 57 . HB 1 3
1046 1 1 2 2 57 VAL HA RUBL 57 . HA 1 3
1046 1 2 2 2 57 VAL QG RUBL 57 . HG# 1 3
1047 1 1 2 2 24 ILE MD RUBL 24 . HD1# 1 3
1047 1 2 2 2 57 VAL HA RUBL 57 . HA 1 3
1048 1 1 2 2 55 LYS HA RUBL 55 . HA 1 3
1048 1 2 2 2 55 LYS QG RUBL 55 . HG# 1 3
1049 1 1 2 2 55 LYS QE RUBL 55 . HE# 1 3
1049 1 2 2 2 55 LYS QG RUBL 55 . HG# 1 3
1050 1 1 2 2 15 PRO HA RUBL 15 . HA 1 3
1050 1 2 2 2 15 PRO QD RUBL 15 . HD# 1 3
1051 1 1 2 2 5 THR MG RUBL 5 . HG2# 1 3
1051 1 2 2 2 15 PRO HA RUBL 15 . HA 1 3
1052 1 1 2 2 15 PRO QB RUBL 15 . HB# 1 3
1052 1 2 2 2 15 PRO QD RUBL 15 . HD# 1 3
1053 1 1 2 2 14 VAL QG RUBL 14 . HG# 1 3
1053 1 2 2 2 15 PRO QD RUBL 15 . HD# 1 3
1054 1 1 2 2 20 PRO HA RUBL 20 . HA 1 3
1054 1 2 2 2 20 PRO QG RUBL 20 . HG# 1 3
1055 1 1 2 2 2 VAL QG RUBL 2 . HG# 1 3
1055 1 2 2 2 20 PRO HA RUBL 20 . HA 1 3
1056 1 1 2 2 20 PRO HA RUBL 20 . HA 1 3
1056 1 2 2 2 57 VAL HB RUBL 57 . HB 1 3
1057 1 1 2 2 20 PRO HA RUBL 20 . HA 1 3
1057 1 2 2 2 57 VAL QG RUBL 57 . HG# 1 3
1058 1 1 2 2 20 PRO QB RUBL 20 . HB# 1 3
1058 1 2 2 2 20 PRO QD RUBL 20 . HD# 1 3
1059 1 1 2 2 2 VAL QG RUBL 2 . HG# 1 3
1059 1 2 2 2 20 PRO QB RUBL 20 . HB# 1 3
1060 1 1 2 2 2 VAL QG RUBL 2 . HG# 1 3
1060 1 2 2 2 20 PRO QG RUBL 20 . HG# 1 3
1061 1 1 2 2 2 VAL QG RUBL 2 . HG# 1 3
1061 1 2 2 2 20 PRO QD RUBL 20 . HD# 1 3
1062 1 1 2 2 35 ILE HB RUBL 35 . HB 1 3
1062 1 2 2 2 35 ILE MD RUBL 35 . HD1# 1 3
1063 1 1 2 2 35 ILE QG RUBL 35 . HG1# 1 3
1063 1 2 2 2 35 ILE MG RUBL 35 . HG2# 1 3
1064 1 1 2 2 35 ILE MD RUBL 35 . HD1# 1 3
1064 1 2 2 2 35 ILE MG RUBL 35 . HG2# 1 3
1065 1 1 2 2 14 VAL QG RUBL 14 . HG# 1 3
1065 1 2 2 2 35 ILE MG RUBL 35 . HG2# 1 3
1066 1 1 2 2 31 LEU QD RUBL 31 . HD# 1 3
1066 1 2 2 2 35 ILE MD RUBL 35 . HD1# 1 3
1067 1 1 2 2 14 VAL QG RUBL 14 . HG# 1 3
1067 1 2 2 2 35 ILE MD RUBL 35 . HD1# 1 3
1068 1 1 2 2 31 LEU QD RUBL 31 . HD# 1 3
1068 1 2 2 2 35 ILE MG RUBL 35 . HG2# 1 3
1069 1 1 2 2 31 LEU QD RUBL 31 . HD# 1 3
1069 1 2 2 2 42 ILE MG RUBL 42 . HG2# 1 3
1070 1 1 2 2 31 LEU QD RUBL 31 . HD# 1 3
1070 1 2 2 2 42 ILE MD RUBL 42 . HD1# 1 3
1071 1 1 2 2 31 LEU QD RUBL 31 . HD# 1 3
1071 1 2 2 2 44 LEU QD RUBL 44 . HD# 1 3
1072 1 1 2 2 14 VAL HB RUBL 14 . HB 1 3
1072 1 2 2 2 31 LEU QD RUBL 31 . HD# 1 3
1073 1 1 2 2 14 VAL QG RUBL 14 . HG# 1 3
1073 1 2 2 2 31 LEU QD RUBL 31 . HD# 1 3
1074 1 1 2 2 16 LEU QD RUBL 16 . HD# 1 3
1074 1 2 2 2 31 LEU QD RUBL 31 . HD# 1 3
1075 1 1 2 2 23 THR HB RUBL 23 . HB 1 3
1075 1 2 2 2 56 THR HB RUBL 56 . HB 1 3
1076 1 1 2 2 23 THR HB RUBL 23 . HB 1 3
1076 1 2 2 2 56 THR MG RUBL 56 . HG2# 1 3
1077 1 1 2 2 22 ASN HA RUBL 22 . HA 1 3
1077 1 2 2 2 23 THR MG RUBL 23 . HG2# 1 3
1078 1 1 2 2 23 THR MG RUBL 23 . HG2# 1 3
1078 1 2 2 2 56 THR HB RUBL 56 . HB 1 3
1079 1 1 2 2 42 ILE HB RUBL 42 . HB 1 3
1079 1 2 2 2 42 ILE MD RUBL 42 . HD1# 1 3
1080 1 1 2 2 42 ILE QG RUBL 42 . HG1# 1 3
1080 1 2 2 2 42 ILE MG RUBL 42 . HG2# 1 3
1081 1 1 2 2 42 ILE MD RUBL 42 . HD1# 1 3
1081 1 2 2 2 42 ILE MG RUBL 42 . HG2# 1 3
1082 1 1 2 2 42 ILE MG RUBL 42 . HG2# 1 3
1082 1 2 2 2 44 LEU QD RUBL 44 . HD# 1 3
1083 1 1 2 2 42 ILE MG RUBL 42 . HG2# 1 3
1083 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
1084 1 1 2 2 42 ILE HB RUBL 42 . HB 1 3
1084 1 2 2 2 42 ILE QG RUBL 42 . HG1# 1 3
1085 1 1 2 2 42 ILE QG RUBL 42 . HG1# 1 3
1085 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
1086 1 1 2 2 42 ILE MD RUBL 42 . HD1# 1 3
1086 1 2 2 2 44 LEU QD RUBL 44 . HD# 1 3
1087 1 1 2 2 42 ILE MD RUBL 42 . HD1# 1 3
1087 1 2 2 2 72 VAL QG RUBL 72 . HG# 1 3
1088 1 1 2 2 24 ILE MD RUBL 24 . HD1# 1 3
1088 1 2 2 2 44 LEU QD RUBL 44 . HD# 1 3
1089 1 1 2 2 45 ILE HB RUBL 45 . HB 1 3
1089 1 2 2 2 45 ILE QG RUBL 45 . HG1# 1 3
1090 1 1 2 2 45 ILE HB RUBL 45 . HB 1 3
1090 1 2 2 2 45 ILE MD RUBL 45 . HD1# 1 3
1091 1 1 2 2 45 ILE HB RUBL 45 . HB 1 3
1091 1 2 2 2 69 VAL HB RUBL 69 . HB 1 3
1092 1 1 2 2 45 ILE HB RUBL 45 . HB 1 3
1092 1 2 2 2 69 VAL QG RUBL 69 . HG# 1 3
1093 1 1 2 2 45 ILE QG RUBL 45 . HG1# 1 3
1093 1 2 2 2 45 ILE MG RUBL 45 . HG2# 1 3
1094 1 1 2 2 45 ILE MD RUBL 45 . HD1# 1 3
1094 1 2 2 2 45 ILE MG RUBL 45 . HG2# 1 3
1095 1 1 2 2 45 ILE MG RUBL 45 . HG2# 1 3
1095 1 2 2 2 69 VAL HB RUBL 69 . HB 1 3
1096 1 1 2 2 45 ILE MD RUBL 45 . HD1# 1 3
1096 1 2 2 2 69 VAL HB RUBL 69 . HB 1 3
1097 1 1 2 2 4 LEU QD RUBL 4 . HD# 1 3
1097 1 2 2 2 18 LEU QB RUBL 18 . HB# 1 3
1098 1 1 2 2 4 LEU QD RUBL 4 . HD# 1 3
1098 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
1099 1 1 2 2 4 LEU QD RUBL 4 . HD# 1 3
1099 1 2 2 2 62 LEU HG RUBL 62 . HG 1 3
1100 1 1 2 2 4 LEU QD RUBL 4 . HD# 1 3
1100 1 2 2 2 62 LEU QD RUBL 62 . HD# 1 3
1101 1 1 2 2 4 LEU QD RUBL 4 . HD# 1 3
1101 1 2 2 2 18 LEU QD RUBL 18 . HD# 1 3
1102 1 1 2 2 5 THR MG RUBL 5 . HG2# 1 3
1102 1 2 2 2 13 LYS HA RUBL 13 . HA 1 3
1103 1 1 2 2 6 PHE HZ RUBL 6 . HZ 1 3
1103 1 2 2 2 27 THR MG RUBL 27 . HG2# 1 3
1104 1 1 2 2 6 PHE HZ RUBL 6 . HZ 1 3
1104 1 2 2 2 16 LEU QD RUBL 16 . HD# 1 3
1105 1 1 2 2 6 PHE HZ RUBL 6 . HZ 1 3
1105 1 2 2 2 18 LEU QD RUBL 18 . HD# 1 3
1106 1 1 2 2 69 VAL QG RUBL 69 . HG# 1 3
1106 1 2 2 2 70 PHE HA RUBL 70 . HA 1 3
1107 1 1 2 2 51 LEU QD RUBL 51 . HD# 1 3
1107 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
1108 1 1 2 2 62 LEU QD RUBL 62 . HD# 1 3
1108 1 2 2 2 68 VAL QG RUBL 68 . HG# 1 3
1109 1 1 2 2 51 LEU QB RUBL 51 . HB# 1 3
1109 1 2 2 2 51 LEU HG RUBL 51 . HG 1 3
1110 1 1 2 2 44 LEU QB RUBL 44 . HB# 1 3
1110 1 2 2 2 51 LEU QD RUBL 51 . HD# 1 3
1111 1 1 2 2 46 TYR HA RUBL 46 . HA 1 3
1111 1 2 2 2 51 LEU QD RUBL 51 . HD# 1 3
1112 1 1 2 2 44 LEU QD RUBL 44 . HD# 1 3
1112 1 2 2 2 51 LEU QD RUBL 51 . HD# 1 3
1113 1 1 2 2 24 ILE MD RUBL 24 . HD1# 1 3
1113 1 2 2 2 51 LEU QD RUBL 51 . HD# 1 3
1114 1 1 2 2 57 VAL QG RUBL 57 . HG# 1 3
1114 1 2 2 2 62 LEU HG RUBL 62 . HG 1 3
1115 1 1 2 2 57 VAL QG RUBL 57 . HG# 1 3
1115 1 2 2 2 62 LEU QD RUBL 62 . HD# 1 3
1116 1 1 2 2 24 ILE MG RUBL 24 . HG2# 1 3
1116 1 2 2 2 27 THR HB RUBL 27 . HB 1 3
1117 1 1 2 2 24 ILE MD RUBL 24 . HD1# 1 3
1117 1 2 2 2 27 THR HB RUBL 27 . HB 1 3
1118 1 1 2 2 24 ILE MG RUBL 24 . HG2# 1 3
1118 1 2 2 2 27 THR MG RUBL 27 . HG2# 1 3
1119 1 1 2 2 24 ILE QG RUBL 24 . HG1# 1 3
1119 1 2 2 2 27 THR MG RUBL 27 . HG2# 1 3
1120 1 1 2 2 16 LEU QD RUBL 16 . HD# 1 3
1120 1 2 2 2 27 THR MG RUBL 27 . HG2# 1 3
1121 1 1 2 2 24 ILE HB RUBL 24 . HB 1 3
1121 1 2 2 2 24 ILE QG RUBL 24 . HG1# 1 3
1122 1 1 2 2 24 ILE QG RUBL 24 . HG1# 1 3
1122 1 2 2 2 24 ILE MG RUBL 24 . HG2# 1 3
1123 1 1 2 2 24 ILE MD RUBL 24 . HD1# 1 3
1123 1 2 2 2 24 ILE MG RUBL 24 . HG2# 1 3
1124 1 1 2 2 16 LEU QD RUBL 16 . HD# 1 3
1124 1 2 2 2 18 LEU QD RUBL 18 . HD# 1 3
1125 1 1 1 1 19 SER H RPNA 500 . HN 1 3
1125 1 2 1 1 20 LYS H RPNA 501 . HN 1 3
1126 1 1 1 1 19 SER H RPNA 500 . HN 1 3
1126 1 2 1 1 21 ASN H RPNA 502 . HN 1 3
1127 1 1 1 1 19 SER HA RPNA 500 . HA 1 3
1127 1 2 1 1 20 LYS H RPNA 501 . HN 1 3
1128 1 1 1 1 20 LYS H RPNA 501 . HN 1 3
1128 1 2 1 1 21 ASN H RPNA 502 . HN 1 3
1129 1 1 1 1 21 ASN H RPNA 502 . HN 1 3
1129 1 2 1 1 22 ASP H RPNA 503 . HN 1 3
1130 1 1 1 1 21 ASN H RPNA 502 . HN 1 3
1130 1 2 1 1 24 VAL H RPNA 505 . HN 1 3
1131 1 1 1 1 21 ASN HA RPNA 502 . HA 1 3
1131 1 2 1 1 22 ASP H RPNA 503 . HN 1 3
1132 1 1 1 1 21 ASN QB RPNA 502 . HB# 1 3
1132 1 2 1 1 22 ASP H RPNA 503 . HN 1 3
1133 1 1 1 1 21 ASN HA RPNA 502 . HA 1 3
1133 1 2 1 1 23 GLU H RPNA 504 . HN 1 3
1134 1 1 1 1 22 ASP H RPNA 503 . HN 1 3
1134 1 2 1 1 23 GLU H RPNA 504 . HN 1 3
1135 1 1 1 1 22 ASP H RPNA 503 . HN 1 3
1135 1 2 1 1 24 VAL H RPNA 505 . HN 1 3
1136 1 1 1 1 22 ASP HA RPNA 503 . HA 1 3
1136 1 2 1 1 23 GLU H RPNA 504 . HN 1 3
1137 1 1 1 1 22 ASP QB RPNA 503 . HB# 1 3
1137 1 2 1 1 23 GLU H RPNA 504 . HN 1 3
1138 1 1 1 1 22 ASP HA RPNA 503 . HA 1 3
1138 1 2 1 1 24 VAL H RPNA 505 . HN 1 3
1139 1 1 1 1 22 ASP HA RPNA 503 . HA 1 3
1139 1 2 1 1 25 LEU H RPNA 506 . HN 1 3
1140 1 1 1 1 23 GLU H RPNA 504 . HN 1 3
1140 1 2 1 1 24 VAL H RPNA 505 . HN 1 3
1141 1 1 1 1 23 GLU H RPNA 504 . HN 1 3
1141 1 2 1 1 25 LEU H RPNA 506 . HN 1 3
1142 1 1 1 1 23 GLU H RPNA 504 . HN 1 3
1142 1 2 1 1 26 GLY H RPNA 507 . HN 1 3
1143 1 1 1 1 23 GLU H RPNA 504 . HN 1 3
1143 1 2 1 1 24 VAL HB RPNA 505 . HB 1 3
1144 1 1 1 1 23 GLU H RPNA 504 . HN 1 3
1144 1 2 1 1 24 VAL MG1 RPNA 505 . HG1# 1 3
1145 1 1 1 1 23 GLU H RPNA 504 . HN 1 3
1145 1 2 1 1 24 VAL MG2 RPNA 505 . HG2# 1 3
1146 1 1 1 1 23 GLU HA RPNA 504 . HA 1 3
1146 1 2 1 1 24 VAL H RPNA 505 . HN 1 3
1147 1 1 1 1 23 GLU QB RPNA 504 . HB# 1 3
1147 1 2 1 1 24 VAL H RPNA 505 . HN 1 3
1148 1 1 1 1 23 GLU HA RPNA 504 . HA 1 3
1148 1 2 1 1 26 GLY H RPNA 507 . HN 1 3
1149 1 1 1 1 23 GLU HA RPNA 504 . HA 1 3
1149 1 2 1 1 27 LEU H RPNA 508 . HN 1 3
1150 1 1 1 1 24 VAL H RPNA 505 . HN 1 3
1150 1 2 1 1 25 LEU H RPNA 506 . HN 1 3
1151 1 1 1 1 24 VAL H RPNA 505 . HN 1 3
1151 1 2 1 1 26 GLY H RPNA 507 . HN 1 3
1152 1 1 1 1 24 VAL H RPNA 505 . HN 1 3
1152 1 2 1 1 27 LEU H RPNA 508 . HN 1 3
1153 1 1 1 1 24 VAL HA RPNA 505 . HA 1 3
1153 1 2 1 1 25 LEU H RPNA 506 . HN 1 3
1154 1 1 1 1 24 VAL HB RPNA 505 . HB 1 3
1154 1 2 1 1 25 LEU H RPNA 506 . HN 1 3
1155 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 3
1155 1 2 1 1 25 LEU H RPNA 506 . HN 1 3
1156 1 1 1 1 24 VAL MG2 RPNA 505 . HG2# 1 3
1156 1 2 1 1 25 LEU H RPNA 506 . HN 1 3
1157 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 3
1157 1 2 1 1 27 LEU H RPNA 508 . HN 1 3
1158 1 1 1 1 24 VAL HA RPNA 505 . HA 1 3
1158 1 2 1 1 27 LEU H RPNA 508 . HN 1 3
1159 1 1 1 1 24 VAL HA RPNA 505 . HA 1 3
1159 1 2 1 1 28 LEU H RPNA 509 . HN 1 3
1160 1 1 1 1 25 LEU H RPNA 506 . HN 1 3
1160 1 2 1 1 26 GLY H RPNA 507 . HN 1 3
1161 1 1 1 1 25 LEU H RPNA 506 . HN 1 3
1161 1 2 1 1 27 LEU H RPNA 508 . HN 1 3
1162 1 1 1 1 25 LEU H RPNA 506 . HN 1 3
1162 1 2 1 1 25 LEU HG RPNA 506 . HG 1 3
1163 1 1 1 1 25 LEU H RPNA 506 . HN 1 3
1163 1 2 1 1 25 LEU MD1 RPNA 506 . HD1# 1 3
1164 1 1 1 1 25 LEU H RPNA 506 . HN 1 3
1164 1 2 1 1 25 LEU MD2 RPNA 506 . HD2# 1 3
1165 1 1 1 1 25 LEU H RPNA 506 . HN 1 3
1165 1 2 1 1 49 LEU MD1 RPNA 530 . HD1# 1 3
1166 1 1 1 1 25 LEU H RPNA 506 . HN 1 3
1166 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1167 1 1 1 1 25 LEU H RPNA 506 . HN 1 3
1167 1 2 1 1 53 PHE QE RPNA 534 . HE# 1 3
1168 1 1 1 1 25 LEU H RPNA 506 . HN 1 3
1168 1 2 1 1 53 PHE HZ RPNA 534 . HZ 1 3
1169 1 1 1 1 25 LEU HA RPNA 506 . HA 1 3
1169 1 2 1 1 26 GLY H RPNA 507 . HN 1 3
1170 1 1 1 1 25 LEU QB RPNA 506 . HB# 1 3
1170 1 2 1 1 26 GLY H RPNA 507 . HN 1 3
1171 1 1 1 1 25 LEU HG RPNA 506 . HG 1 3
1171 1 2 1 1 26 GLY H RPNA 507 . HN 1 3
1172 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 3
1172 1 2 1 1 26 GLY H RPNA 507 . HN 1 3
1173 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 3
1173 1 2 1 1 26 GLY H RPNA 507 . HN 1 3
1174 1 1 1 1 25 LEU HA RPNA 506 . HA 1 3
1174 1 2 1 1 28 LEU H RPNA 509 . HN 1 3
1175 1 1 1 1 25 LEU HA RPNA 506 . HA 1 3
1175 1 2 1 1 29 LEU H RPNA 510 . HN 1 3
1176 1 1 1 1 26 GLY H RPNA 507 . HN 1 3
1176 1 2 1 1 27 LEU H RPNA 508 . HN 1 3
1177 1 1 1 1 26 GLY H RPNA 507 . HN 1 3
1177 1 2 1 1 28 LEU H RPNA 509 . HN 1 3
1178 1 1 1 1 26 GLY QA RPNA 507 . HA# 1 3
1178 1 2 1 1 27 LEU H RPNA 508 . HN 1 3
1179 1 1 1 1 27 LEU H RPNA 508 . HN 1 3
1179 1 2 1 1 28 LEU H RPNA 509 . HN 1 3
1180 1 1 1 1 27 LEU H RPNA 508 . HN 1 3
1180 1 2 1 1 29 LEU H RPNA 510 . HN 1 3
1181 1 1 1 1 27 LEU H RPNA 508 . HN 1 3
1181 1 2 1 1 27 LEU HG RPNA 508 . HG 1 3
1182 1 1 1 1 27 LEU H RPNA 508 . HN 1 3
1182 1 2 1 1 27 LEU MD1 RPNA 508 . HD1# 1 3
1183 1 1 1 1 27 LEU H RPNA 508 . HN 1 3
1183 1 2 1 1 27 LEU MD2 RPNA 508 . HD2# 1 3
1184 1 1 1 1 27 LEU HA RPNA 508 . HA 1 3
1184 1 2 1 1 28 LEU H RPNA 509 . HN 1 3
1185 1 1 1 1 27 LEU HA RPNA 508 . HA 1 3
1185 1 2 1 1 29 LEU H RPNA 510 . HN 1 3
1186 1 1 1 1 27 LEU HA RPNA 508 . HA 1 3
1186 1 2 1 1 31 ILE H RPNA 512 . HN 1 3
1187 1 1 1 1 28 LEU H RPNA 509 . HN 1 3
1187 1 2 1 1 29 LEU H RPNA 510 . HN 1 3
1188 1 1 1 1 28 LEU H RPNA 509 . HN 1 3
1188 1 2 1 1 28 LEU HG RPNA 509 . HG 1 3
1189 1 1 1 1 28 LEU H RPNA 509 . HN 1 3
1189 1 2 1 1 28 LEU MD1 RPNA 509 . HD1# 1 3
1190 1 1 1 1 28 LEU H RPNA 509 . HN 1 3
1190 1 2 1 1 28 LEU MD2 RPNA 509 . HD2# 1 3
1191 1 1 1 1 28 LEU HA RPNA 509 . HA 1 3
1191 1 2 1 1 29 LEU H RPNA 510 . HN 1 3
1192 1 1 1 1 28 LEU MD1 RPNA 509 . HD1# 1 3
1192 1 2 1 1 29 LEU H RPNA 510 . HN 1 3
1193 1 1 1 1 28 LEU MD2 RPNA 509 . HD2# 1 3
1193 1 2 1 1 29 LEU H RPNA 510 . HN 1 3
1194 1 1 1 1 28 LEU HA RPNA 509 . HA 1 3
1194 1 2 1 1 31 ILE H RPNA 512 . HN 1 3
1195 1 1 1 1 28 LEU HA RPNA 509 . HA 1 3
1195 1 2 1 1 32 ALA H RPNA 513 . HN 1 3
1196 1 1 1 1 29 LEU H RPNA 510 . HN 1 3
1196 1 2 1 1 31 ILE H RPNA 512 . HN 1 3
1197 1 1 1 1 29 LEU H RPNA 510 . HN 1 3
1197 1 2 1 1 32 ALA H RPNA 513 . HN 1 3
1198 1 1 1 1 29 LEU H RPNA 510 . HN 1 3
1198 1 2 1 1 29 LEU HG RPNA 510 . HG 1 3
1199 1 1 1 1 29 LEU H RPNA 510 . HN 1 3
1199 1 2 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1200 1 1 1 1 29 LEU H RPNA 510 . HN 1 3
1200 1 2 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1201 1 1 1 1 29 LEU H RPNA 510 . HN 1 3
1201 1 2 1 1 49 LEU QD RPNA 530 . HD1# 1 3
1202 1 1 1 1 29 LEU HA RPNA 510 . HA 1 3
1202 1 2 1 1 31 ILE H RPNA 512 . HN 1 3
1203 1 1 1 1 29 LEU HA RPNA 510 . HA 1 3
1203 1 2 1 1 32 ALA H RPNA 513 . HN 1 3
1204 1 1 1 1 29 LEU HA RPNA 510 . HA 1 3
1204 1 2 1 1 33 ALA H RPNA 514 . HN 1 3
1205 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1205 1 2 1 1 61 ILE H RPNA 542 . HN 1 3
1206 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1206 1 2 1 1 61 ILE H RPNA 542 . HN 1 3
1207 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1207 1 2 1 1 64 SER H RPNA 545 . HN 1 3
1208 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1208 1 2 1 1 64 SER H RPNA 545 . HN 1 3
1209 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1209 1 2 1 1 65 ILE H RPNA 546 . HN 1 3
1210 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1210 1 2 1 1 65 ILE H RPNA 546 . HN 1 3
1211 1 1 1 1 29 LEU H RPNA 510 . HN 1 3
1211 1 2 1 1 30 PRO QD RPNA 511 . HD# 1 3
1212 1 1 1 1 30 PRO HA RPNA 511 . HA 1 3
1212 1 2 1 1 31 ILE H RPNA 512 . HN 1 3
1213 1 1 1 1 30 PRO HA RPNA 511 . HA 1 3
1213 1 2 1 1 32 ALA H RPNA 513 . HN 1 3
1214 1 1 1 1 31 ILE H RPNA 512 . HN 1 3
1214 1 2 1 1 32 ALA H RPNA 513 . HN 1 3
1215 1 1 1 1 31 ILE H RPNA 512 . HN 1 3
1215 1 2 1 1 33 ALA H RPNA 514 . HN 1 3
1216 1 1 1 1 31 ILE H RPNA 512 . HN 1 3
1216 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 3
1217 1 1 1 1 31 ILE HA RPNA 512 . HA 1 3
1217 1 2 1 1 32 ALA H RPNA 513 . HN 1 3
1218 1 1 1 1 31 ILE HB RPNA 512 . HB 1 3
1218 1 2 1 1 32 ALA H RPNA 513 . HN 1 3
1219 1 1 1 1 31 ILE QG RPNA 512 . HG1# 1 3
1219 1 2 1 1 32 ALA H RPNA 513 . HN 1 3
1220 1 1 1 1 31 ILE MD RPNA 512 . HD1# 1 3
1220 1 2 1 1 32 ALA H RPNA 513 . HN 1 3
1221 1 1 1 1 31 ILE MG RPNA 512 . HG2# 1 3
1221 1 2 1 1 32 ALA H RPNA 513 . HN 1 3
1222 1 1 1 1 32 ALA H RPNA 513 . HN 1 3
1222 1 2 1 1 33 ALA H RPNA 514 . HN 1 3
1223 1 1 1 1 32 ALA H RPNA 513 . HN 1 3
1223 1 2 1 1 34 SER H RPNA 515 . HN 1 3
1224 1 1 1 1 32 ALA HA RPNA 513 . HA 1 3
1224 1 2 1 1 33 ALA H RPNA 514 . HN 1 3
1225 1 1 1 1 31 ILE H RPNA 512 . HN 1 3
1225 1 2 1 1 32 ALA MB RPNA 513 . HB# 1 3
1226 1 1 1 1 33 ALA H RPNA 514 . HN 1 3
1226 1 2 1 1 34 SER H RPNA 515 . HN 1 3
1227 1 1 1 1 33 ALA HA RPNA 514 . HA 1 3
1227 1 2 1 1 34 SER H RPNA 515 . HN 1 3
1228 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 3
1228 1 2 1 1 34 SER H RPNA 515 . HN 1 3
1229 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 3
1229 1 2 1 1 64 SER H RPNA 545 . HN 1 3
1230 1 1 1 1 34 SER H RPNA 515 . HN 1 3
1230 1 2 1 1 35 THR H RPNA 516 . HN 1 3
1231 1 1 1 1 34 SER HA RPNA 515 . HA 1 3
1231 1 2 1 1 35 THR H RPNA 516 . HN 1 3
1232 1 1 1 1 34 SER QB RPNA 515 . HB# 1 3
1232 1 2 1 1 35 THR H RPNA 516 . HN 1 3
1233 1 1 1 1 35 THR H RPNA 516 . HN 1 3
1233 1 2 1 1 36 ASP H RPNA 517 . HN 1 3
1234 1 1 1 1 35 THR HA RPNA 516 . HA 1 3
1234 1 2 1 1 36 ASP H RPNA 517 . HN 1 3
1235 1 1 1 1 36 ASP H RPNA 517 . HN 1 3
1235 1 2 1 1 37 LEU H RPNA 518 . HN 1 3
1236 1 1 1 1 36 ASP HA RPNA 517 . HA 1 3
1236 1 2 1 1 37 LEU H RPNA 518 . HN 1 3
1237 1 1 1 1 36 ASP QB RPNA 517 . HB# 1 3
1237 1 2 1 1 37 LEU H RPNA 518 . HN 1 3
1238 1 1 1 1 37 LEU H RPNA 518 . HN 1 3
1238 1 2 1 1 37 LEU HG RPNA 518 . HG 1 3
1239 1 1 1 1 37 LEU H RPNA 518 . HN 1 3
1239 1 2 1 1 37 LEU MD1 RPNA 518 . HD1# 1 3
1240 1 1 1 1 37 LEU H RPNA 518 . HN 1 3
1240 1 2 1 1 37 LEU MD2 RPNA 518 . HD2# 1 3
1241 1 1 1 1 34 SER H RPNA 515 . HN 1 3
1241 1 2 1 1 37 LEU HG RPNA 518 . HG 1 3
1242 1 1 1 1 34 SER H RPNA 515 . HN 1 3
1242 1 2 1 1 37 LEU MD1 RPNA 518 . HD1# 1 3
1243 1 1 1 1 34 SER H RPNA 515 . HN 1 3
1243 1 2 1 1 37 LEU MD2 RPNA 518 . HD2# 1 3
1244 1 1 1 1 36 ASP H RPNA 517 . HN 1 3
1244 1 2 1 1 37 LEU HG RPNA 518 . HG 1 3
1245 1 1 1 1 36 ASP H RPNA 517 . HN 1 3
1245 1 2 1 1 37 LEU MD1 RPNA 518 . HD1# 1 3
1246 1 1 1 1 36 ASP H RPNA 517 . HN 1 3
1246 1 2 1 1 37 LEU MD2 RPNA 518 . HD2# 1 3
1247 1 1 1 1 38 PRO HA RPNA 519 . HA 1 3
1247 1 2 1 1 39 ILE H RPNA 520 . HN 1 3
1248 1 1 1 1 39 ILE H RPNA 520 . HN 1 3
1248 1 2 1 1 40 GLU H RPNA 521 . HN 1 3
1249 1 1 1 1 39 ILE H RPNA 520 . HN 1 3
1249 1 2 1 1 41 THR H RPNA 522 . HN 1 3
1250 1 1 1 1 39 ILE H RPNA 520 . HN 1 3
1250 1 2 1 1 42 ALA H RPNA 523 . HN 1 3
1251 1 1 1 1 39 ILE H RPNA 520 . HN 1 3
1251 1 2 1 1 39 ILE MD RPNA 520 . HD1# 1 3
1252 1 1 1 1 41 THR H RPNA 522 . HN 1 3
1252 1 2 1 1 42 ALA H RPNA 523 . HN 1 3
1253 1 1 1 1 41 THR H RPNA 522 . HN 1 3
1253 1 2 1 1 43 ALA H RPNA 524 . HN 1 3
1254 1 1 1 1 41 THR HA RPNA 522 . HA 1 3
1254 1 2 1 1 42 ALA H RPNA 523 . HN 1 3
1255 1 1 1 1 41 THR MG RPNA 522 . HG2# 1 3
1255 1 2 1 1 42 ALA H RPNA 523 . HN 1 3
1256 1 1 1 1 42 ALA H RPNA 523 . HN 1 3
1256 1 2 1 1 43 ALA H RPNA 524 . HN 1 3
1257 1 1 1 1 42 ALA HA RPNA 523 . HA 1 3
1257 1 2 1 1 43 ALA H RPNA 524 . HN 1 3
1258 1 1 1 1 42 ALA MB RPNA 523 . HB# 1 3
1258 1 2 1 1 43 ALA H RPNA 524 . HN 1 3
1259 1 1 1 1 55 GLY H RPNA 536 . HN 1 3
1259 1 2 1 1 56 THR H RPNA 537 . HN 1 3
1260 1 1 1 1 56 THR H RPNA 537 . HN 1 3
1260 1 2 1 1 57 CYS H RPNA 538 . HN 1 3
1261 1 1 1 1 56 THR HA RPNA 537 . HA 1 3
1261 1 2 1 1 57 CYS H RPNA 538 . HN 1 3
1262 1 1 1 1 56 THR MG RPNA 537 . HG2# 1 3
1262 1 2 1 1 57 CYS H RPNA 538 . HN 1 3
1263 1 1 1 1 57 CYS H RPNA 538 . HN 1 3
1263 1 2 1 1 58 ASN H RPNA 539 . HN 1 3
1264 1 1 1 1 57 CYS HA RPNA 538 . HA 1 3
1264 1 2 1 1 58 ASN H RPNA 539 . HN 1 3
1265 1 1 1 1 58 ASN HA RPNA 539 . HA 1 3
1265 1 2 1 1 59 GLY H RPNA 540 . HN 1 3
1266 1 1 1 1 59 GLY H RPNA 540 . HN 1 3
1266 1 2 1 1 60 ASP H RPNA 541 . HN 1 3
1267 1 1 1 1 59 GLY QA RPNA 540 . HA# 1 3
1267 1 2 1 1 60 ASP H RPNA 541 . HN 1 3
1268 1 1 1 1 59 GLY QA RPNA 540 . HA# 1 3
1268 1 2 1 1 62 THR H RPNA 543 . HN 1 3
1269 1 1 1 1 59 GLY QA RPNA 540 . HA# 1 3
1269 1 2 1 1 63 THR H RPNA 544 . HN 1 3
1270 1 1 1 1 60 ASP QB RPNA 541 . HB# 1 3
1270 1 2 1 1 61 ILE H RPNA 542 . HN 1 3
1271 1 1 1 1 60 ASP H RPNA 541 . HN 1 3
1271 1 2 1 1 61 ILE H RPNA 542 . HN 1 3
1272 1 1 1 1 60 ASP H RPNA 541 . HN 1 3
1272 1 2 1 1 62 THR H RPNA 543 . HN 1 3
1273 1 1 1 1 60 ASP H RPNA 541 . HN 1 3
1273 1 2 1 1 63 THR H RPNA 544 . HN 1 3
1274 1 1 1 1 60 ASP HA RPNA 541 . HA 1 3
1274 1 2 1 1 61 ILE H RPNA 542 . HN 1 3
1275 1 1 1 1 60 ASP HA RPNA 541 . HA 1 3
1275 1 2 1 1 63 THR H RPNA 544 . HN 1 3
1276 1 1 1 1 60 ASP HA RPNA 541 . HA 1 3
1276 1 2 1 1 64 SER H RPNA 545 . HN 1 3
1277 1 1 1 1 61 ILE H RPNA 542 . HN 1 3
1277 1 2 1 1 61 ILE HB RPNA 542 . HB 1 3
1278 1 1 1 1 61 ILE H RPNA 542 . HN 1 3
1278 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1279 1 1 1 1 61 ILE H RPNA 542 . HN 1 3
1279 1 2 1 1 62 THR H RPNA 543 . HN 1 3
1280 1 1 1 1 61 ILE H RPNA 542 . HN 1 3
1280 1 2 1 1 63 THR H RPNA 544 . HN 1 3
1281 1 1 1 1 61 ILE H RPNA 542 . HN 1 3
1281 1 2 1 1 64 SER H RPNA 545 . HN 1 3
1282 1 1 1 1 61 ILE HA RPNA 542 . HA 1 3
1282 1 2 1 1 64 SER H RPNA 545 . HN 1 3
1283 1 1 1 1 61 ILE HA RPNA 542 . HA 1 3
1283 1 2 1 1 65 ILE H RPNA 546 . HN 1 3
1284 1 1 1 1 62 THR H RPNA 543 . HN 1 3
1284 1 2 1 1 62 THR HB RPNA 543 . HB 1 3
1285 1 1 1 1 62 THR H RPNA 543 . HN 1 3
1285 1 2 1 1 63 THR H RPNA 544 . HN 1 3
1286 1 1 1 1 62 THR HA RPNA 543 . HA 1 3
1286 1 2 1 1 63 THR H RPNA 544 . HN 1 3
1287 1 1 1 1 62 THR HB RPNA 543 . HB 1 3
1287 1 2 1 1 63 THR H RPNA 544 . HN 1 3
1288 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 3
1288 1 2 1 1 63 THR H RPNA 544 . HN 1 3
1289 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 3
1289 1 2 1 1 66 MET H RPNA 547 . HN 1 3
1290 1 1 1 1 62 THR HA RPNA 543 . HA 1 3
1290 1 2 1 1 64 SER H RPNA 545 . HN 1 3
1291 1 1 1 1 62 THR HA RPNA 543 . HA 1 3
1291 1 2 1 1 65 ILE H RPNA 546 . HN 1 3
1292 1 1 1 1 62 THR HA RPNA 543 . HA 1 3
1292 1 2 1 1 65 ILE HB RPNA 546 . HB 1 3
1293 1 1 1 1 62 THR HA RPNA 543 . HA 1 3
1293 1 2 1 1 66 MET H RPNA 547 . HN 1 3
1294 1 1 1 1 63 THR H RPNA 544 . HN 1 3
1294 1 2 1 1 63 THR HB RPNA 544 . HB 1 3
1295 1 1 1 1 63 THR H RPNA 544 . HN 1 3
1295 1 2 1 1 64 SER H RPNA 545 . HN 1 3
1296 1 1 1 1 63 THR H RPNA 544 . HN 1 3
1296 1 2 1 1 65 ILE H RPNA 546 . HN 1 3
1297 1 1 1 1 63 THR HA RPNA 544 . HA 1 3
1297 1 2 1 1 64 SER H RPNA 545 . HN 1 3
1298 1 1 1 1 63 THR HB RPNA 544 . HB 1 3
1298 1 2 1 1 64 SER H RPNA 545 . HN 1 3
1299 1 1 1 1 63 THR MG RPNA 544 . HG2# 1 3
1299 1 2 1 1 64 SER H RPNA 545 . HN 1 3
1300 1 1 1 1 63 THR HA RPNA 544 . HA 1 3
1300 1 2 1 1 65 ILE H RPNA 546 . HN 1 3
1301 1 1 1 1 63 THR HA RPNA 544 . HA 1 3
1301 1 2 1 1 66 MET H RPNA 547 . HN 1 3
1302 1 1 1 1 63 THR HA RPNA 544 . HA 1 3
1302 1 2 1 1 67 ASP H RPNA 548 . HN 1 3
1303 1 1 1 1 64 SER H RPNA 545 . HN 1 3
1303 1 2 1 1 65 ILE H RPNA 546 . HN 1 3
1304 1 1 1 1 64 SER H RPNA 545 . HN 1 3
1304 1 2 1 1 66 MET H RPNA 547 . HN 1 3
1305 1 1 1 1 64 SER H RPNA 545 . HN 1 3
1305 1 2 1 1 67 ASP H RPNA 548 . HN 1 3
1306 1 1 1 1 64 SER HA RPNA 545 . HA 1 3
1306 1 2 1 1 65 ILE H RPNA 546 . HN 1 3
1307 1 1 1 1 64 SER HA RPNA 545 . HA 1 3
1307 1 2 1 1 68 ASN H RPNA 549 . HN 1 3
1308 1 1 1 1 65 ILE H RPNA 546 . HN 1 3
1308 1 2 1 1 65 ILE HB RPNA 546 . HB 1 3
1309 1 1 1 1 65 ILE H RPNA 546 . HN 1 3
1309 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1310 1 1 1 1 62 THR H RPNA 543 . HN 1 3
1310 1 2 1 1 65 ILE MG RPNA 546 . HG2# 1 3
1311 1 1 1 1 63 THR H RPNA 544 . HN 1 3
1311 1 2 1 1 65 ILE MG RPNA 546 . HG2# 1 3
1312 1 1 1 1 64 SER H RPNA 545 . HN 1 3
1312 1 2 1 1 65 ILE HB RPNA 546 . HB 1 3
1313 1 1 1 1 64 SER H RPNA 545 . HN 1 3
1313 1 2 1 1 65 ILE MG RPNA 546 . HG2# 1 3
1314 1 1 1 1 64 SER H RPNA 545 . HN 1 3
1314 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1315 1 1 1 1 65 ILE HB RPNA 546 . HB 1 3
1315 1 2 1 1 66 MET H RPNA 547 . HN 1 3
1316 1 1 1 1 65 ILE MG RPNA 546 . HG2# 1 3
1316 1 2 1 1 66 MET H RPNA 547 . HN 1 3
1317 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1317 1 2 1 1 66 MET H RPNA 547 . HN 1 3
1318 1 1 1 1 65 ILE H RPNA 546 . HN 1 3
1318 1 2 1 1 66 MET H RPNA 547 . HN 1 3
1319 1 1 1 1 65 ILE H RPNA 546 . HN 1 3
1319 1 2 1 1 67 ASP H RPNA 548 . HN 1 3
1320 1 1 1 1 65 ILE HA RPNA 546 . HA 1 3
1320 1 2 1 1 66 MET H RPNA 547 . HN 1 3
1321 1 1 1 1 65 ILE HA RPNA 546 . HA 1 3
1321 1 2 1 1 68 ASN H RPNA 549 . HN 1 3
1322 1 1 1 1 65 ILE HA RPNA 546 . HA 1 3
1322 1 2 1 1 69 PHE H RPNA 550 . HN 1 3
1323 1 1 1 1 66 MET H RPNA 547 . HN 1 3
1323 1 2 1 1 67 ASP H RPNA 548 . HN 1 3
1324 1 1 1 1 66 MET H RPNA 547 . HN 1 3
1324 1 2 1 1 68 ASN H RPNA 549 . HN 1 3
1325 1 1 1 1 66 MET H RPNA 547 . HN 1 3
1325 1 2 1 1 69 PHE H RPNA 550 . HN 1 3
1326 1 1 1 1 66 MET HA RPNA 547 . HA 1 3
1326 1 2 1 1 67 ASP H RPNA 548 . HN 1 3
1327 1 1 1 1 66 MET QB RPNA 547 . HB# 1 3
1327 1 2 1 1 67 ASP H RPNA 548 . HN 1 3
1328 1 1 1 1 66 MET QG RPNA 547 . HG# 1 3
1328 1 2 1 1 67 ASP H RPNA 548 . HN 1 3
1329 1 1 1 1 66 MET HA RPNA 547 . HA 1 3
1329 1 2 1 1 68 ASN H RPNA 549 . HN 1 3
1330 1 1 1 1 66 MET HA RPNA 547 . HA 1 3
1330 1 2 1 1 69 PHE H RPNA 550 . HN 1 3
1331 1 1 1 1 67 ASP H RPNA 548 . HN 1 3
1331 1 2 1 1 68 ASN H RPNA 549 . HN 1 3
1332 1 1 1 1 67 ASP HA RPNA 548 . HA 1 3
1332 1 2 1 1 68 ASN H RPNA 549 . HN 1 3
1333 1 1 1 1 67 ASP QB RPNA 548 . HB# 1 3
1333 1 2 1 1 68 ASN H RPNA 549 . HN 1 3
1334 1 1 1 1 68 ASN H RPNA 549 . HN 1 3
1334 1 2 1 1 69 PHE H RPNA 550 . HN 1 3
1335 1 1 1 1 68 ASN HA RPNA 549 . HA 1 3
1335 1 2 1 1 69 PHE H RPNA 550 . HN 1 3
1336 1 1 1 1 68 ASN HA RPNA 549 . HA 1 3
1336 1 2 1 1 71 GLU H RPNA 552 . HN 1 3
1337 1 1 1 1 73 THR H RPNA 554 . HN 1 3
1337 1 2 1 1 73 THR HB RPNA 554 . HB 1 3
1338 1 1 1 1 73 THR H RPNA 554 . HN 1 3
1338 1 2 1 1 74 ALA H RPNA 555 . HN 1 3
1339 1 1 1 1 73 THR HA RPNA 554 . HA 1 3
1339 1 2 1 1 74 ALA H RPNA 555 . HN 1 3
1340 1 1 1 1 73 THR HB RPNA 554 . HB 1 3
1340 1 2 1 1 74 ALA H RPNA 555 . HN 1 3
1341 1 1 1 1 73 THR MG RPNA 554 . HG2# 1 3
1341 1 2 1 1 74 ALA H RPNA 555 . HN 1 3
1342 1 1 1 1 73 THR HA RPNA 554 . HA 1 3
1342 1 2 1 1 75 ILE H RPNA 556 . HN 1 3
1343 1 1 1 1 73 THR HB RPNA 554 . HB 1 3
1343 1 2 1 1 75 ILE H RPNA 556 . HN 1 3
1344 1 1 1 1 74 ALA H RPNA 555 . HN 1 3
1344 1 2 1 1 75 ILE H RPNA 556 . HN 1 3
1345 1 1 1 1 74 ALA H RPNA 555 . HN 1 3
1345 1 2 1 1 76 GLU H RPNA 557 . HN 1 3
1346 1 1 1 1 74 ALA HA RPNA 555 . HA 1 3
1346 1 2 1 1 75 ILE H RPNA 556 . HN 1 3
1347 1 1 1 1 74 ALA MB RPNA 555 . HB# 1 3
1347 1 2 1 1 75 ILE H RPNA 556 . HN 1 3
1348 1 1 1 1 74 ALA MB RPNA 555 . HB# 1 3
1348 1 2 1 1 76 GLU H RPNA 557 . HN 1 3
1349 1 1 1 1 74 ALA MB RPNA 555 . HB# 1 3
1349 1 2 1 1 77 LEU H RPNA 558 . HN 1 3
1350 1 1 1 1 75 ILE H RPNA 556 . HN 1 3
1350 1 2 1 1 76 GLU H RPNA 557 . HN 1 3
1351 1 1 1 1 75 ILE H RPNA 556 . HN 1 3
1351 1 2 1 1 77 LEU H RPNA 558 . HN 1 3
1352 1 1 1 1 75 ILE H RPNA 556 . HN 1 3
1352 1 2 1 1 75 ILE HB RPNA 556 . HB 1 3
1353 1 1 1 1 75 ILE H RPNA 556 . HN 1 3
1353 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 3
1354 1 1 1 1 75 ILE HA RPNA 556 . HA 1 3
1354 1 2 1 1 76 GLU H RPNA 557 . HN 1 3
1355 1 1 1 1 75 ILE HB RPNA 556 . HB 1 3
1355 1 2 1 1 76 GLU H RPNA 557 . HN 1 3
1356 1 1 1 1 75 ILE MG RPNA 556 . HG2# 1 3
1356 1 2 1 1 76 GLU H RPNA 557 . HN 1 3
1357 1 1 1 1 75 ILE MD RPNA 556 . HD1# 1 3
1357 1 2 1 1 76 GLU H RPNA 557 . HN 1 3
1358 1 1 1 1 74 ALA H RPNA 555 . HN 1 3
1358 1 2 1 1 75 ILE MG RPNA 556 . HG2# 1 3
1359 1 1 1 1 74 ALA H RPNA 555 . HN 1 3
1359 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 3
1360 1 1 1 1 73 THR H RPNA 554 . HN 1 3
1360 1 2 1 1 75 ILE MG RPNA 556 . HG2# 1 3
1361 1 1 1 1 73 THR H RPNA 554 . HN 1 3
1361 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 3
1362 1 1 1 1 75 ILE H RPNA 556 . HN 1 3
1362 1 2 1 1 76 GLU QG RPNA 557 . HG# 1 3
1363 1 1 1 1 76 GLU H RPNA 557 . HN 1 3
1363 1 2 1 1 77 LEU H RPNA 558 . HN 1 3
1364 1 1 1 1 76 GLU HA RPNA 557 . HA 1 3
1364 1 2 1 1 77 LEU H RPNA 558 . HN 1 3
1365 1 1 1 1 77 LEU H RPNA 558 . HN 1 3
1365 1 2 1 1 78 LYS H RPNA 559 . HN 1 3
1366 1 1 1 1 77 LEU HA RPNA 558 . HA 1 3
1366 1 2 1 1 78 LYS H RPNA 559 . HN 1 3
1367 1 1 1 1 77 LEU H RPNA 558 . HN 1 3
1367 1 2 1 1 77 LEU MD1 RPNA 558 . HD1# 1 3
1368 1 1 1 1 77 LEU H RPNA 558 . HN 1 3
1368 1 2 1 1 77 LEU MD2 RPNA 558 . HD2# 1 3
1369 1 1 1 1 89 LEU H RPNA 570 . HN 1 3
1369 1 2 1 1 89 LEU HG RPNA 570 . HG 1 3
1370 1 1 1 1 89 LEU H RPNA 570 . HN 1 3
1370 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 3
1371 1 1 1 1 89 LEU H RPNA 570 . HN 1 3
1371 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1372 1 1 1 1 92 LEU H RPNA 573 . HN 1 3
1372 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 3
1373 1 1 1 1 92 LEU H RPNA 573 . HN 1 3
1373 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 3
1374 1 1 1 1 93 TYR H RPNA 574 . HN 1 3
1374 1 2 1 1 94 MET H RPNA 575 . HN 1 3
1375 1 1 1 1 97 GLY H RPNA 578 . HN 1 3
1375 1 2 1 1 98 GLU H RPNA 579 . HN 1 3
1376 1 1 1 1 98 GLU H RPNA 579 . HN 1 3
1376 1 2 1 1 99 GLN H RPNA 580 . HN 1 3
1377 1 1 1 1 98 GLU H RPNA 579 . HN 1 3
1377 1 2 1 1 100 VAL H RPNA 581 . HN 1 3
1378 1 1 1 1 98 GLU H RPNA 579 . HN 1 3
1378 1 2 1 1 101 ASP H RPNA 582 . HN 1 3
1379 1 1 1 1 98 GLU H RPNA 579 . HN 1 3
1379 1 2 1 1 127 TYR QD RPNA 608 . HD# 1 3
1380 1 1 1 1 98 GLU H RPNA 579 . HN 1 3
1380 1 2 1 1 127 TYR QE RPNA 608 . HE# 1 3
1381 1 1 1 1 98 GLU HA RPNA 579 . HA 1 3
1381 1 2 1 1 99 GLN H RPNA 580 . HN 1 3
1382 1 1 1 1 98 GLU QB RPNA 579 . HB# 1 3
1382 1 2 1 1 99 GLN H RPNA 580 . HN 1 3
1383 1 1 1 1 98 GLU HA RPNA 579 . HA 1 3
1383 1 2 1 1 101 ASP H RPNA 582 . HN 1 3
1384 1 1 1 1 99 GLN H RPNA 580 . HN 1 3
1384 1 2 1 1 100 VAL H RPNA 581 . HN 1 3
1385 1 1 1 1 99 GLN H RPNA 580 . HN 1 3
1385 1 2 1 1 101 ASP H RPNA 582 . HN 1 3
1386 1 1 1 1 99 GLN H RPNA 580 . HN 1 3
1386 1 2 1 1 102 ASP H RPNA 583 . HN 1 3
1387 1 1 1 1 99 GLN HA RPNA 580 . HA 1 3
1387 1 2 1 1 100 VAL H RPNA 581 . HN 1 3
1388 1 1 1 1 99 GLN HA RPNA 580 . HA 1 3
1388 1 2 1 1 101 ASP H RPNA 582 . HN 1 3
1389 1 1 1 1 99 GLN HA RPNA 580 . HA 1 3
1389 1 2 1 1 102 ASP H RPNA 583 . HN 1 3
1390 1 1 1 1 100 VAL H RPNA 581 . HN 1 3
1390 1 2 1 1 101 ASP H RPNA 582 . HN 1 3
1391 1 1 1 1 100 VAL HA RPNA 581 . HA 1 3
1391 1 2 1 1 101 ASP H RPNA 582 . HN 1 3
1392 1 1 1 1 100 VAL HB RPNA 581 . HB 1 3
1392 1 2 1 1 101 ASP H RPNA 582 . HN 1 3
1393 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 3
1393 1 2 1 1 101 ASP H RPNA 582 . HN 1 3
1394 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 3
1394 1 2 1 1 101 ASP H RPNA 582 . HN 1 3
1395 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 3
1395 1 2 1 1 104 LEU H RPNA 585 . HN 1 3
1396 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 3
1396 1 2 1 1 104 LEU H RPNA 585 . HN 1 3
1397 1 1 1 1 100 VAL HA RPNA 581 . HA 1 3
1397 1 2 1 1 104 LEU H RPNA 585 . HN 1 3
1398 1 1 1 1 101 ASP H RPNA 582 . HN 1 3
1398 1 2 1 1 102 ASP H RPNA 583 . HN 1 3
1399 1 1 1 1 101 ASP H RPNA 582 . HN 1 3
1399 1 2 1 1 103 VAL H RPNA 584 . HN 1 3
1400 1 1 1 1 101 ASP H RPNA 582 . HN 1 3
1400 1 2 1 1 104 LEU H RPNA 585 . HN 1 3
1401 1 1 1 1 101 ASP HA RPNA 582 . HA 1 3
1401 1 2 1 1 102 ASP H RPNA 583 . HN 1 3
1402 1 1 1 1 101 ASP HA RPNA 582 . HA 1 3
1402 1 2 1 1 104 LEU H RPNA 585 . HN 1 3
1403 1 1 1 1 102 ASP H RPNA 583 . HN 1 3
1403 1 2 1 1 103 VAL H RPNA 584 . HN 1 3
1404 1 1 1 1 102 ASP H RPNA 583 . HN 1 3
1404 1 2 1 1 104 LEU H RPNA 585 . HN 1 3
1405 1 1 1 1 102 ASP QB RPNA 583 . HB# 1 3
1405 1 2 1 1 103 VAL H RPNA 584 . HN 1 3
1406 1 1 1 1 103 VAL H RPNA 584 . HN 1 3
1406 1 2 1 1 104 LEU H RPNA 585 . HN 1 3
1407 1 1 1 1 103 VAL MG1 RPNA 584 . HG1# 1 3
1407 1 2 1 1 104 LEU H RPNA 585 . HN 1 3
1408 1 1 1 1 103 VAL MG2 RPNA 584 . HG2# 1 3
1408 1 2 1 1 104 LEU H RPNA 585 . HN 1 3
1409 1 1 1 1 103 VAL HA RPNA 584 . HA 1 3
1409 1 2 1 1 104 LEU H RPNA 585 . HN 1 3
1410 1 1 1 1 103 VAL HB RPNA 584 . HB 1 3
1410 1 2 1 1 104 LEU H RPNA 585 . HN 1 3
1411 1 1 1 1 104 LEU HA RPNA 585 . HA 1 3
1411 1 2 1 1 105 GLU H RPNA 586 . HN 1 3
1412 1 1 1 1 104 LEU H RPNA 585 . HN 1 3
1412 1 2 1 1 104 LEU HG RPNA 585 . HG 1 3
1413 1 1 1 1 104 LEU H RPNA 585 . HN 1 3
1413 1 2 1 1 104 LEU MD1 RPNA 585 . HD1# 1 3
1414 1 1 1 1 104 LEU H RPNA 585 . HN 1 3
1414 1 2 1 1 104 LEU MD2 RPNA 585 . HD2# 1 3
1415 1 1 1 1 104 LEU H RPNA 585 . HN 1 3
1415 1 2 1 1 105 GLU H RPNA 586 . HN 1 3
1416 1 1 1 1 109 ALA H RPNA 590 . HN 1 3
1416 1 2 1 1 110 ILE H RPNA 591 . HN 1 3
1417 1 1 1 1 110 ILE H RPNA 591 . HN 1 3
1417 1 2 1 1 110 ILE QG RPNA 591 . HG1# 1 3
1418 1 1 1 1 110 ILE H RPNA 591 . HN 1 3
1418 1 2 1 1 110 ILE MD RPNA 591 . HD1# 1 3
1419 1 1 1 1 3 LYS HA RPNA 484 . HA 1 3
1419 1 2 1 1 3 LYS QD RPNA 484 . HD# 1 3
1420 1 1 1 1 3 LYS HA RPNA 484 . HA 1 3
1420 1 2 1 1 3 LYS QE RPNA 484 . HE# 1 3
1421 1 1 1 1 7 ALA MB RPNA 488 . HB# 1 3
1421 1 2 1 1 8 ALA MB RPNA 489 . HB# 1 3
1422 1 1 1 1 8 ALA MB RPNA 489 . HB# 1 3
1422 1 2 1 1 9 ILE MD RPNA 490 . HD1# 1 3
1423 1 1 1 1 8 ALA MB RPNA 489 . HB# 1 3
1423 1 2 1 1 12 LEU MD2 RPNA 493 . HD2# 1 3
1424 1 1 1 1 9 ILE HB RPNA 490 . HB 1 3
1424 1 2 1 1 9 ILE MD RPNA 490 . HD1# 1 3
1425 1 1 1 1 9 ILE HA RPNA 490 . HA 1 3
1425 1 2 1 1 12 LEU QB RPNA 493 . HB# 1 3
1426 1 1 1 1 9 ILE MD RPNA 490 . HD1# 1 3
1426 1 2 1 1 12 LEU MD2 RPNA 493 . HD2# 1 3
1427 1 1 1 1 9 ILE MD RPNA 490 . HD1# 1 3
1427 1 2 1 1 28 LEU MD1 RPNA 509 . HD1# 1 3
1428 1 1 1 1 9 ILE MD RPNA 490 . HD1# 1 3
1428 1 2 1 1 28 LEU MD2 RPNA 509 . HD2# 1 3
1429 1 1 1 1 9 ILE MD RPNA 490 . HD1# 1 3
1429 1 2 1 1 45 ALA HA RPNA 526 . HA 1 3
1430 1 1 1 1 9 ILE MD RPNA 490 . HD1# 1 3
1430 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 3
1431 1 1 1 1 9 ILE MG RPNA 490 . HG2# 1 3
1431 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 3
1432 1 1 1 1 9 ILE MD RPNA 490 . HD1# 1 3
1432 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 3
1433 1 1 1 1 12 LEU HA RPNA 493 . HA 1 3
1433 1 2 1 1 12 LEU HG RPNA 493 . HG 1 3
1434 1 1 1 1 12 LEU HA RPNA 493 . HA 1 3
1434 1 2 1 1 15 ALA MB RPNA 496 . HB# 1 3
1435 1 1 1 1 12 LEU QB RPNA 493 . HB# 1 3
1435 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 3
1436 1 1 1 1 12 LEU MD2 RPNA 493 . HD2# 1 3
1436 1 2 1 1 15 ALA MB RPNA 496 . HB# 1 3
1437 1 1 1 1 12 LEU MD2 RPNA 493 . HD2# 1 3
1437 1 2 1 1 24 VAL MG2 RPNA 505 . HG2# 1 3
1438 1 1 1 1 12 LEU MD2 RPNA 493 . HD2# 1 3
1438 1 2 1 1 28 LEU MD2 RPNA 509 . HD2# 1 3
1439 1 1 1 1 12 LEU MD2 RPNA 493 . HD2# 1 3
1439 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 3
1440 1 1 1 1 12 LEU MD2 RPNA 493 . HD2# 1 3
1440 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 3
1441 1 1 1 1 12 LEU MD2 RPNA 493 . HD2# 1 3
1441 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 3
1442 1 1 1 1 15 ALA MB RPNA 496 . HB# 1 3
1442 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 3
1443 1 1 1 1 20 LYS HA RPNA 501 . HA 1 3
1443 1 2 1 1 20 LYS QE RPNA 501 . HE# 1 3
1444 1 1 1 1 20 LYS QD RPNA 501 . HD# 1 3
1444 1 2 1 1 53 PHE QE RPNA 534 . HE# 1 3
1445 1 1 1 1 20 LYS QE RPNA 501 . HE# 1 3
1445 1 2 1 1 53 PHE QD RPNA 534 . HD# 1 3
1446 1 1 1 1 20 LYS QG RPNA 501 . HG# 1 3
1446 1 2 1 1 56 THR MG RPNA 537 . HG2# 1 3
1447 1 1 1 1 20 LYS QD RPNA 501 . HD# 1 3
1447 1 2 1 1 56 THR MG RPNA 537 . HG2# 1 3
1448 1 1 1 1 20 LYS QE RPNA 501 . HE# 1 3
1448 1 2 1 1 56 THR MG RPNA 537 . HG2# 1 3
1449 1 1 1 1 22 ASP HA RPNA 503 . HA 1 3
1449 1 2 1 1 25 LEU QB RPNA 506 . HB# 1 3
1450 1 1 1 1 22 ASP HA RPNA 503 . HA 1 3
1450 1 2 1 1 25 LEU MD1 RPNA 506 . HD1# 1 3
1451 1 1 1 1 22 ASP HA RPNA 503 . HA 1 3
1451 1 2 1 1 25 LEU MD2 RPNA 506 . HD2# 1 3
1452 1 1 1 1 23 GLU QG RPNA 504 . HG# 1 3
1452 1 2 1 1 27 LEU MD1 RPNA 508 . HD1# 1 3
1453 1 1 1 1 23 GLU QG RPNA 504 . HG# 1 3
1453 1 2 1 1 27 LEU MD2 RPNA 508 . HD2# 1 3
1454 1 1 1 1 24 VAL HA RPNA 505 . HA 1 3
1454 1 2 1 1 24 VAL HB RPNA 505 . HB 1 3
1455 1 1 1 1 24 VAL HA RPNA 505 . HA 1 3
1455 1 2 1 1 27 LEU QB RPNA 508 . HB# 1 3
1456 1 1 1 1 16 PHE QD RPNA 497 . HD# 1 3
1456 1 2 1 1 24 VAL MG2 RPNA 505 . HG2# 1 3
1457 1 1 1 1 16 PHE QE RPNA 497 . HE# 1 3
1457 1 2 1 1 24 VAL MG2 RPNA 505 . HG2# 1 3
1458 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 3
1458 1 2 1 1 28 LEU MD1 RPNA 509 . HD1# 1 3
1459 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 3
1459 1 2 1 1 28 LEU MD2 RPNA 509 . HD2# 1 3
1460 1 1 1 1 24 VAL MG2 RPNA 505 . HG2# 1 3
1460 1 2 1 1 28 LEU MD2 RPNA 509 . HD2# 1 3
1461 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 3
1461 1 2 1 1 52 VAL MG1 RPNA 533 . HG1# 1 3
1462 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 3
1462 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 3
1463 1 1 1 1 24 VAL MG2 RPNA 505 . HG2# 1 3
1463 1 2 1 1 52 VAL MG1 RPNA 533 . HG1# 1 3
1464 1 1 1 1 24 VAL MG2 RPNA 505 . HG2# 1 3
1464 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 3
1465 1 1 1 1 25 LEU HA RPNA 506 . HA 1 3
1465 1 2 1 1 25 LEU HG RPNA 506 . HG 1 3
1466 1 1 1 1 25 LEU HA RPNA 506 . HA 1 3
1466 1 2 1 1 28 LEU QB RPNA 509 . HB# 1 3
1467 1 1 1 1 25 LEU HA RPNA 506 . HA 1 3
1467 1 2 1 1 28 LEU MD1 RPNA 509 . HD1# 1 3
1468 1 1 1 1 25 LEU HA RPNA 506 . HA 1 3
1468 1 2 1 1 28 LEU MD2 RPNA 509 . HD2# 1 3
1469 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 3
1469 1 2 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1470 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 3
1470 1 2 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1471 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 3
1471 1 2 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1472 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 3
1472 1 2 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1473 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 3
1473 1 2 1 1 53 PHE HZ RPNA 534 . HZ 1 3
1474 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 3
1474 1 2 1 1 53 PHE QE RPNA 534 . HE# 1 3
1475 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 3
1475 1 2 1 1 53 PHE QD RPNA 534 . HD# 1 3
1476 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 3
1476 1 2 1 1 53 PHE HZ RPNA 534 . HZ 1 3
1477 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 3
1477 1 2 1 1 53 PHE QE RPNA 534 . HE# 1 3
1478 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 3
1478 1 2 1 1 53 PHE QD RPNA 534 . HD# 1 3
1479 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 3
1479 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1480 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 3
1480 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1481 1 1 1 1 26 GLY QA RPNA 507 . HA# 1 3
1481 1 2 1 1 29 LEU QB RPNA 510 . HB# 1 3
1482 1 1 1 1 27 LEU HA RPNA 508 . HA 1 3
1482 1 2 1 1 27 LEU HG RPNA 508 . HG 1 3
1483 1 1 1 1 27 LEU MD1 RPNA 508 . HD1# 1 3
1483 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 3
1484 1 1 1 1 27 LEU HA RPNA 508 . HA 1 3
1484 1 2 1 1 30 PRO QB RPNA 511 . HB# 1 3
1485 1 1 1 1 27 LEU HA RPNA 508 . HA 1 3
1485 1 2 1 1 30 PRO QG RPNA 511 . HG# 1 3
1486 1 1 1 1 27 LEU HA RPNA 508 . HA 1 3
1486 1 2 1 1 30 PRO QD RPNA 511 . HD# 1 3
1487 1 1 1 1 28 LEU HA RPNA 509 . HA 1 3
1487 1 2 1 1 28 LEU HG RPNA 509 . HG 1 3
1488 1 1 1 1 28 LEU HA RPNA 509 . HA 1 3
1488 1 2 1 1 31 ILE HB RPNA 512 . HB 1 3
1489 1 1 1 1 28 LEU HA RPNA 509 . HA 1 3
1489 1 2 1 1 31 ILE MG RPNA 512 . HG2# 1 3
1490 1 1 1 1 28 LEU HA RPNA 509 . HA 1 3
1490 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 3
1491 1 1 1 1 28 LEU MD1 RPNA 509 . HD1# 1 3
1491 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 3
1492 1 1 1 1 28 LEU MD2 RPNA 509 . HD2# 1 3
1492 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 3
1493 1 1 1 1 28 LEU MD1 RPNA 509 . HD1# 1 3
1493 1 2 1 1 45 ALA HA RPNA 526 . HA 1 3
1494 1 1 1 1 28 LEU MD2 RPNA 509 . HD2# 1 3
1494 1 2 1 1 45 ALA HA RPNA 526 . HA 1 3
1495 1 1 1 1 28 LEU MD1 RPNA 509 . HD1# 1 3
1495 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 3
1496 1 1 1 1 28 LEU MD2 RPNA 509 . HD2# 1 3
1496 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 3
1497 1 1 1 1 28 LEU MD2 RPNA 509 . HD2# 1 3
1497 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 3
1498 1 1 1 1 28 LEU MD1 RPNA 509 . HD1# 1 3
1498 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1499 1 1 1 1 28 LEU MD2 RPNA 509 . HD2# 1 3
1499 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1500 1 1 1 1 29 LEU HA RPNA 510 . HA 1 3
1500 1 2 1 1 29 LEU HG RPNA 510 . HG 1 3
1501 1 1 1 1 29 LEU HA RPNA 510 . HA 1 3
1501 1 2 1 1 32 ALA MB RPNA 513 . HB# 1 3
1502 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1502 1 2 1 1 60 ASP HA RPNA 541 . HA 1 3
1503 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1503 1 2 1 1 60 ASP HA RPNA 541 . HA 1 3
1504 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1504 1 2 1 1 60 ASP QB RPNA 541 . HB# 1 3
1505 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1505 1 2 1 1 60 ASP QB RPNA 541 . HB# 1 3
1506 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1506 1 2 1 1 61 ILE HA RPNA 542 . HA 1 3
1507 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1507 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1508 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1508 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1509 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1509 1 2 1 1 61 ILE MG RPNA 542 . HG2# 1 3
1510 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1510 1 2 1 1 61 ILE MG RPNA 542 . HG2# 1 3
1511 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1511 1 2 1 1 64 SER HA RPNA 545 . HA 1 3
1512 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1512 1 2 1 1 64 SER HA RPNA 545 . HA 1 3
1513 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1513 1 2 1 1 64 SER QB RPNA 545 . HB# 1 3
1514 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1514 1 2 1 1 64 SER QB RPNA 545 . HB# 1 3
1515 1 1 1 1 30 PRO HA RPNA 511 . HA 1 3
1515 1 2 1 1 30 PRO QD RPNA 511 . HD# 1 3
1516 1 1 1 1 30 PRO HA RPNA 511 . HA 1 3
1516 1 2 1 1 33 ALA MB RPNA 514 . HB# 1 3
1517 1 1 1 1 31 ILE HB RPNA 512 . HB 1 3
1517 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 3
1518 1 1 1 1 31 ILE MD RPNA 512 . HD1# 1 3
1518 1 2 1 1 37 LEU MD1 RPNA 518 . HD1# 1 3
1519 1 1 1 1 31 ILE MD RPNA 512 . HD1# 1 3
1519 1 2 1 1 37 LEU MD2 RPNA 518 . HD2# 1 3
1520 1 1 1 1 31 ILE MG RPNA 512 . HG2# 1 3
1520 1 2 1 1 37 LEU MD1 RPNA 518 . HD1# 1 3
1521 1 1 1 1 31 ILE MG RPNA 512 . HG2# 1 3
1521 1 2 1 1 37 LEU MD2 RPNA 518 . HD2# 1 3
1522 1 1 1 1 31 ILE MG RPNA 512 . HG2# 1 3
1522 1 2 1 1 41 THR MG RPNA 522 . HG2# 1 3
1523 1 1 1 1 31 ILE MD RPNA 512 . HD1# 1 3
1523 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 3
1524 1 1 1 1 31 ILE MG RPNA 512 . HG2# 1 3
1524 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 3
1525 1 1 1 1 31 ILE HB RPNA 512 . HB 1 3
1525 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 3
1526 1 1 1 1 32 ALA HA RPNA 513 . HA 1 3
1526 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 3
1527 1 1 1 1 32 ALA MB RPNA 513 . HB# 1 3
1527 1 2 1 1 42 ALA MB RPNA 523 . HB# 1 3
1528 1 1 1 1 32 ALA MB RPNA 513 . HB# 1 3
1528 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 3
1529 1 1 1 1 32 ALA MB RPNA 513 . HB# 1 3
1529 1 2 1 1 64 SER QB RPNA 545 . HB# 1 3
1530 1 1 1 1 32 ALA MB RPNA 513 . HB# 1 3
1530 1 2 1 1 49 LEU MD1 RPNA 530 . HD1# 1 3
1531 1 1 1 1 33 ALA HA RPNA 514 . HA 1 3
1531 1 2 1 1 64 SER QB RPNA 545 . HB# 1 3
1532 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1532 1 2 1 1 33 ALA MB RPNA 514 . HB# 1 3
1533 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1533 1 2 1 1 33 ALA MB RPNA 514 . HB# 1 3
1534 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 3
1534 1 2 1 1 64 SER HA RPNA 545 . HA 1 3
1535 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 3
1535 1 2 1 1 64 SER QB RPNA 545 . HB# 1 3
1536 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 3
1536 1 2 1 1 67 ASP QB RPNA 548 . HB# 1 3
1537 1 1 1 1 35 THR HA RPNA 516 . HA 1 3
1537 1 2 1 1 35 THR HB RPNA 516 . HB 1 3
1538 1 1 1 1 37 LEU HA RPNA 518 . HA 1 3
1538 1 2 1 1 37 LEU HG RPNA 518 . HG 1 3
1539 1 1 1 1 37 LEU HA RPNA 518 . HA 1 3
1539 1 2 1 1 38 PRO QD RPNA 519 . HD# 1 3
1540 1 1 1 1 37 LEU QB RPNA 518 . HB# 1 3
1540 1 2 1 1 38 PRO QD RPNA 519 . HD# 1 3
1541 1 1 1 1 37 LEU MD1 RPNA 518 . HD1# 1 3
1541 1 2 1 1 38 PRO QD RPNA 519 . HD# 1 3
1542 1 1 1 1 37 LEU MD2 RPNA 518 . HD2# 1 3
1542 1 2 1 1 38 PRO QD RPNA 519 . HD# 1 3
1543 1 1 1 1 38 PRO HA RPNA 519 . HA 1 3
1543 1 2 1 1 38 PRO QD RPNA 519 . HD# 1 3
1544 1 1 1 1 39 ILE HB RPNA 520 . HB 1 3
1544 1 2 1 1 39 ILE MD RPNA 520 . HD1# 1 3
1545 1 1 1 1 39 ILE HA RPNA 520 . HA 1 3
1545 1 2 1 1 42 ALA MB RPNA 523 . HB# 1 3
1546 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 3
1546 1 2 1 1 42 ALA MB RPNA 523 . HB# 1 3
1547 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 3
1547 1 2 1 1 43 ALA MB RPNA 524 . HB# 1 3
1548 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 3
1548 1 2 1 1 72 ARG QD RPNA 553 . HD# 1 3
1549 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 3
1549 1 2 1 1 73 THR HA RPNA 554 . HA 1 3
1550 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 3
1550 1 2 1 1 76 GLU HA RPNA 557 . HA 1 3
1551 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 3
1551 1 2 1 1 76 GLU QB RPNA 557 . HB# 1 3
1552 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 3
1552 1 2 1 1 76 GLU QG RPNA 557 . HG# 1 3
1553 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 3
1553 1 2 1 1 77 LEU MD2 RPNA 558 . HD2# 1 3
1554 1 1 1 1 39 ILE QG RPNA 520 . HG1# 1 3
1554 1 2 1 1 81 TRP HD1 RPNA 562 . HD1 1 3
1554 1 2 1 1 81 TRP HE3 RPNA 562 . HE3 1 3
1554 1 2 1 1 81 TRP HH2 RPNA 562 . HH2 1 3
1554 1 2 1 1 81 TRP HZ2 RPNA 562 . HZ2 1 3
1554 1 2 1 1 81 TRP HZ3 RPNA 562 . HZ3 1 3
1555 1 1 1 1 41 THR HA RPNA 522 . HA 1 3
1555 1 2 1 1 41 THR HB RPNA 522 . HB 1 3
1556 1 1 1 1 42 ALA HA RPNA 523 . HA 1 3
1556 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 3
1557 1 1 1 1 37 LEU MD1 RPNA 518 . HD1# 1 3
1557 1 2 1 1 42 ALA MB RPNA 523 . HB# 1 3
1558 1 1 1 1 37 LEU MD2 RPNA 518 . HD2# 1 3
1558 1 2 1 1 42 ALA MB RPNA 523 . HB# 1 3
1559 1 1 1 1 42 ALA MB RPNA 523 . HB# 1 3
1559 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 3
1560 1 1 1 1 43 ALA HA RPNA 524 . HA 1 3
1560 1 2 1 1 46 SER QB RPNA 527 . HB# 1 3
1561 1 1 1 1 43 ALA MB RPNA 524 . HB# 1 3
1561 1 2 1 1 84 PHE QB RPNA 565 . HB# 1 3
1562 1 1 1 1 43 ALA MB RPNA 524 . HB# 1 3
1562 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 3
1563 1 1 1 1 45 ALA HA RPNA 526 . HA 1 3
1563 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 3
1564 1 1 1 1 45 ALA MB RPNA 526 . HB# 1 3
1564 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 3
1565 1 1 1 1 46 SER HA RPNA 527 . HA 1 3
1565 1 2 1 1 49 LEU QB RPNA 530 . HB# 1 3
1566 1 1 1 1 46 SER QB RPNA 527 . HB# 1 3
1566 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1567 1 1 1 1 46 SER QB RPNA 527 . HB# 1 3
1567 1 2 1 1 65 ILE MG RPNA 546 . HG2# 1 3
1568 1 1 1 1 46 SER QB RPNA 527 . HB# 1 3
1568 1 2 1 1 88 ALA MB RPNA 569 . HB# 1 3
1569 1 1 1 1 47 LEU HA RPNA 528 . HA 1 3
1569 1 2 1 1 47 LEU HG RPNA 528 . HG 1 3
1570 1 1 1 1 47 LEU HA RPNA 528 . HA 1 3
1570 1 2 1 1 50 ALA MB RPNA 531 . HB# 1 3
1571 1 1 1 1 47 LEU MD1 RPNA 528 . HD1# 1 3
1571 1 2 1 1 84 PHE QD RPNA 565 . HD# 1 3
1572 1 1 1 1 47 LEU MD1 RPNA 528 . HD1# 1 3
1572 1 2 1 1 84 PHE QE RPNA 565 . HE# 1 3
1573 1 1 1 1 47 LEU MD2 RPNA 528 . HD2# 1 3
1573 1 2 1 1 84 PHE QD RPNA 565 . HD# 1 3
1574 1 1 1 1 47 LEU MD2 RPNA 528 . HD2# 1 3
1574 1 2 1 1 84 PHE QE RPNA 565 . HE# 1 3
1575 1 1 1 1 16 PHE QD RPNA 497 . HD# 1 3
1575 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 3
1576 1 1 1 1 16 PHE QE RPNA 497 . HE# 1 3
1576 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 3
1577 1 1 1 1 16 PHE HZ RPNA 497 . HZ 1 3
1577 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 3
1578 1 1 1 1 49 LEU HA RPNA 530 . HA 1 3
1578 1 2 1 1 52 VAL HB RPNA 533 . HB 1 3
1579 1 1 1 1 49 LEU HA RPNA 530 . HA 1 3
1579 1 2 1 1 52 VAL MG1 RPNA 533 . HG1# 1 3
1580 1 1 1 1 49 LEU HA RPNA 530 . HA 1 3
1580 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 3
1581 1 1 1 1 49 LEU HA RPNA 530 . HA 1 3
1581 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1582 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 3
1582 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1583 1 1 1 1 24 VAL MG2 RPNA 505 . HG2# 1 3
1583 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1584 1 1 1 1 25 LEU HA RPNA 506 . HA 1 3
1584 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1585 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 3
1585 1 2 1 1 49 LEU MD1 RPNA 530 . HD1# 1 3
1586 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 3
1586 1 2 1 1 49 LEU MD1 RPNA 530 . HD1# 1 3
1587 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1587 1 2 1 1 49 LEU MD1 RPNA 530 . HD1# 1 3
1588 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1588 1 2 1 1 49 LEU MD1 RPNA 530 . HD1# 1 3
1589 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1589 1 2 1 1 52 VAL MG1 RPNA 533 . HG1# 1 3
1590 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1590 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 3
1591 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1591 1 2 1 1 53 PHE HZ RPNA 534 . HZ 1 3
1592 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1592 1 2 1 1 53 PHE QE RPNA 534 . HE# 1 3
1593 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1593 1 2 1 1 53 PHE QD RPNA 534 . HD# 1 3
1594 1 1 1 1 49 LEU MD1 RPNA 530 . HD1# 1 3
1594 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1595 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1595 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1596 1 1 1 1 49 LEU MD1 RPNA 530 . HD1# 1 3
1596 1 2 1 1 61 ILE MG RPNA 542 . HG2# 1 3
1597 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1597 1 2 1 1 61 ILE MG RPNA 542 . HG2# 1 3
1598 1 1 1 1 49 LEU MD1 RPNA 530 . HD1# 1 3
1598 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1599 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 3
1599 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1600 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 3
1600 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1601 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 3
1601 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1602 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 3
1602 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 3
1603 1 1 1 1 47 LEU MD2 RPNA 528 . HD2# 1 3
1603 1 2 1 1 50 ALA MB RPNA 531 . HB# 1 3
1604 1 1 1 1 50 ALA HA RPNA 531 . HA 1 3
1604 1 2 1 1 61 ILE MG RPNA 542 . HG2# 1 3
1605 1 1 1 1 50 ALA HA RPNA 531 . HA 1 3
1605 1 2 1 1 88 ALA MB RPNA 569 . HB# 1 3
1606 1 1 1 1 50 ALA MB RPNA 531 . HB# 1 3
1606 1 2 1 1 88 ALA HA RPNA 569 . HA 1 3
1607 1 1 1 1 50 ALA MB RPNA 531 . HB# 1 3
1607 1 2 1 1 88 ALA MB RPNA 569 . HB# 1 3
1608 1 1 1 1 50 ALA HA RPNA 531 . HA 1 3
1608 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 3
1609 1 1 1 1 50 ALA MB RPNA 531 . HB# 1 3
1609 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 3
1610 1 1 1 1 50 ALA MB RPNA 531 . HB# 1 3
1610 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 3
1611 1 1 1 1 17 ALA MB RPNA 498 . HB# 1 3
1611 1 2 1 1 52 VAL HA RPNA 533 . HA 1 3
1612 1 1 1 1 17 ALA HA RPNA 498 . HA 1 3
1612 1 2 1 1 52 VAL MG1 RPNA 533 . HG1# 1 3
1613 1 1 1 1 17 ALA HA RPNA 498 . HA 1 3
1613 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 3
1614 1 1 1 1 17 ALA MB RPNA 498 . HB# 1 3
1614 1 2 1 1 52 VAL MG1 RPNA 533 . HG1# 1 3
1615 1 1 1 1 17 ALA MB RPNA 498 . HB# 1 3
1615 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 3
1616 1 1 1 1 16 PHE HA RPNA 497 . HA 1 3
1616 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 3
1617 1 1 1 1 16 PHE QB RPNA 497 . HB# 1 3
1617 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 3
1618 1 1 1 1 52 VAL MG1 RPNA 533 . HG1# 1 3
1618 1 2 1 1 53 PHE QD RPNA 534 . HD# 1 3
1619 1 1 1 1 52 VAL MG1 RPNA 533 . HG1# 1 3
1619 1 2 1 1 53 PHE QE RPNA 534 . HE# 1 3
1620 1 1 1 1 52 VAL MG1 RPNA 533 . HG1# 1 3
1620 1 2 1 1 53 PHE HZ RPNA 534 . HZ 1 3
1621 1 1 1 1 54 VAL MG1 RPNA 535 . HG1# 1 3
1621 1 2 1 1 55 GLY QA RPNA 536 . HA# 1 3
1622 1 1 1 1 54 VAL MG2 RPNA 535 . HG2# 1 3
1622 1 2 1 1 55 GLY QA RPNA 536 . HA# 1 3
1623 1 1 1 1 56 THR HA RPNA 537 . HA 1 3
1623 1 2 1 1 56 THR HB RPNA 537 . HB 1 3
1624 1 1 1 1 56 THR MG RPNA 537 . HG2# 1 3
1624 1 2 1 1 57 CYS QB RPNA 538 . HB# 1 3
1625 1 1 1 1 53 PHE QD RPNA 534 . HD# 1 3
1625 1 2 1 1 56 THR MG RPNA 537 . HG2# 1 3
1626 1 1 1 1 53 PHE QE RPNA 534 . HE# 1 3
1626 1 2 1 1 56 THR MG RPNA 537 . HG2# 1 3
1627 1 1 1 1 53 PHE QD RPNA 534 . HD# 1 3
1627 1 2 1 1 57 CYS HA RPNA 538 . HA 1 3
1628 1 1 1 1 53 PHE QD RPNA 534 . HD# 1 3
1628 1 2 1 1 57 CYS QB RPNA 538 . HB# 1 3
1629 1 1 1 1 58 ASN HA RPNA 539 . HA 1 3
1629 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1630 1 1 1 1 58 ASN QB RPNA 539 . HB# 1 3
1630 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1631 1 1 1 1 58 ASN QB RPNA 539 . HB# 1 3
1631 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 3
1632 1 1 1 1 59 GLY QA RPNA 540 . HA# 1 3
1632 1 2 1 1 62 THR HB RPNA 543 . HB 1 3
1633 1 1 1 1 59 GLY QA RPNA 540 . HA# 1 3
1633 1 2 1 1 62 THR MG RPNA 543 . HG2# 1 3
1634 1 1 1 1 60 ASP HA RPNA 541 . HA 1 3
1634 1 2 1 1 63 THR HB RPNA 544 . HB 1 3
1635 1 1 1 1 60 ASP HA RPNA 541 . HA 1 3
1635 1 2 1 1 63 THR MG RPNA 544 . HG2# 1 3
1636 1 1 1 1 61 ILE HB RPNA 542 . HB 1 3
1636 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1637 1 1 1 1 61 ILE HA RPNA 542 . HA 1 3
1637 1 2 1 1 64 SER QB RPNA 545 . HB# 1 3
1638 1 1 1 1 53 PHE QD RPNA 534 . HD# 1 3
1638 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1639 1 1 1 1 53 PHE QE RPNA 534 . HE# 1 3
1639 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1640 1 1 1 1 61 ILE HB RPNA 542 . HB 1 3
1640 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 3
1641 1 1 1 1 61 ILE HB RPNA 542 . HB 1 3
1641 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 3
1642 1 1 1 1 61 ILE MG RPNA 542 . HG2# 1 3
1642 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 3
1643 1 1 1 1 61 ILE MG RPNA 542 . HG2# 1 3
1643 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 3
1644 1 1 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1644 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 3
1645 1 1 1 1 61 ILE MD RPNA 542 . HD1# 1 3
1645 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 3
1646 1 1 1 1 62 THR HA RPNA 543 . HA 1 3
1646 1 2 1 1 62 THR HB RPNA 543 . HB 1 3
1647 1 1 1 1 62 THR HA RPNA 543 . HA 1 3
1647 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1648 1 1 1 1 62 THR HA RPNA 543 . HA 1 3
1648 1 2 1 1 65 ILE MG RPNA 546 . HG2# 1 3
1649 1 1 1 1 62 THR HA RPNA 543 . HA 1 3
1649 1 2 1 1 89 LEU QD RPNA 570 . HD1# 1 3
1649 1 2 1 1 92 LEU QD RPNA 573 . HD1# 1 3
1650 1 1 1 1 62 THR HB RPNA 543 . HB 1 3
1650 1 2 1 1 89 LEU QD RPNA 570 . HD1# 1 3
1650 1 2 1 1 92 LEU QD RPNA 573 . HD1# 1 3
1651 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 3
1651 1 2 1 1 66 MET QG RPNA 547 . HG# 1 3
1652 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 3
1652 1 2 1 1 66 MET ME RPNA 547 . HE# 1 3
1653 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 3
1653 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 3
1654 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 3
1654 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1655 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 3
1655 1 2 1 1 93 TYR QE RPNA 574 . HE# 1 3
1656 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 3
1656 1 2 1 1 93 TYR QD RPNA 574 . HD# 1 3
1657 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 3
1657 1 2 1 1 103 VAL MG1 RPNA 584 . HG1# 1 3
1658 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 3
1658 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 3
1659 1 1 1 1 63 THR HA RPNA 544 . HA 1 3
1659 1 2 1 1 63 THR HB RPNA 544 . HB 1 3
1660 1 1 1 1 63 THR HA RPNA 544 . HA 1 3
1660 1 2 1 1 66 MET QB RPNA 547 . HB# 1 3
1661 1 1 1 1 63 THR HA RPNA 544 . HA 1 3
1661 1 2 1 1 66 MET QG RPNA 547 . HG# 1 3
1662 1 1 1 1 64 SER HA RPNA 545 . HA 1 3
1662 1 2 1 1 67 ASP QB RPNA 548 . HB# 1 3
1663 1 1 1 1 65 ILE HB RPNA 546 . HB 1 3
1663 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1664 1 1 1 1 65 ILE HA RPNA 546 . HA 1 3
1664 1 2 1 1 68 ASN QB RPNA 549 . HB# 1 3
1665 1 1 1 1 50 ALA MB RPNA 531 . HB# 1 3
1665 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1666 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1666 1 2 1 1 88 ALA HA RPNA 569 . HA 1 3
1667 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1667 1 2 1 1 88 ALA MB RPNA 569 . HB# 1 3
1668 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1668 1 2 1 1 89 LEU HA RPNA 570 . HA 1 3
1669 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1669 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 3
1670 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1670 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1671 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1671 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 3
1672 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 3
1672 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 3
1673 1 1 1 1 65 ILE MG RPNA 546 . HG2# 1 3
1673 1 2 1 1 69 PHE QD RPNA 550 . HD# 1 3
1674 1 1 1 1 65 ILE MG RPNA 546 . HG2# 1 3
1674 1 2 1 1 69 PHE QE RPNA 550 . HE# 1 3
1675 1 1 1 1 66 MET HA RPNA 547 . HA 1 3
1675 1 2 1 1 66 MET ME RPNA 547 . HE# 1 3
1676 1 1 1 1 66 MET QB RPNA 547 . HB# 1 3
1676 1 2 1 1 66 MET ME RPNA 547 . HE# 1 3
1677 1 1 1 1 66 MET HA RPNA 547 . HA 1 3
1677 1 2 1 1 69 PHE QB RPNA 550 . HB# 1 3
1678 1 1 1 1 66 MET QB RPNA 547 . HB# 1 3
1678 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 3
1679 1 1 1 1 66 MET QB RPNA 547 . HB# 1 3
1679 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1680 1 1 1 1 66 MET QG RPNA 547 . HG# 1 3
1680 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 3
1681 1 1 1 1 66 MET QG RPNA 547 . HG# 1 3
1681 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1682 1 1 1 1 66 MET QG RPNA 547 . HG# 1 3
1682 1 2 1 1 106 THR MG RPNA 587 . HG2# 1 3
1683 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1683 1 2 1 1 69 PHE QD RPNA 550 . HD# 1 3
1684 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1684 1 2 1 1 70 LEU MD2 RPNA 551 . HD2# 1 3
1685 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1685 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 3
1686 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1686 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1687 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1687 1 2 1 1 103 VAL HA RPNA 584 . HA 1 3
1688 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1688 1 2 1 1 103 VAL MG1 RPNA 584 . HG1# 1 3
1689 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1689 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 3
1690 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1690 1 2 1 1 106 THR HB RPNA 587 . HB 1 3
1691 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1691 1 2 1 1 106 THR MG RPNA 587 . HG2# 1 3
1692 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1692 1 2 1 1 107 ILE HA RPNA 588 . HA 1 3
1693 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1693 1 2 1 1 107 ILE QG RPNA 588 . HG1# 1 3
1694 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1694 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 3
1695 1 1 1 1 66 MET ME RPNA 547 . HE# 1 3
1695 1 2 1 1 107 ILE MG RPNA 588 . HG2# 1 3
1696 1 1 1 1 67 ASP HA RPNA 548 . HA 1 3
1696 1 2 1 1 70 LEU QB RPNA 551 . HB# 1 3
1697 1 1 1 1 67 ASP HA RPNA 548 . HA 1 3
1697 1 2 1 1 70 LEU MD1 RPNA 551 . HD1# 1 3
1698 1 1 1 1 67 ASP HA RPNA 548 . HA 1 3
1698 1 2 1 1 70 LEU MD2 RPNA 551 . HD2# 1 3
1699 1 1 1 1 68 ASN HA RPNA 549 . HA 1 3
1699 1 2 1 1 71 GLU QB RPNA 552 . HB# 1 3
1700 1 1 1 1 68 ASN HA RPNA 549 . HA 1 3
1700 1 2 1 1 71 GLU QG RPNA 552 . HG# 1 3
1701 1 1 1 1 69 PHE HA RPNA 550 . HA 1 3
1701 1 2 1 1 72 ARG QB RPNA 553 . HB# 1 3
1702 1 1 1 1 69 PHE HA RPNA 550 . HA 1 3
1702 1 2 1 1 72 ARG QG RPNA 553 . HG# 1 3
1703 1 1 1 1 70 LEU HA RPNA 551 . HA 1 3
1703 1 2 1 1 70 LEU HG RPNA 551 . HG 1 3
1704 1 1 1 1 70 LEU MD1 RPNA 551 . HD1# 1 3
1704 1 2 1 1 106 THR MG RPNA 587 . HG2# 1 3
1705 1 1 1 1 70 LEU MD2 RPNA 551 . HD2# 1 3
1705 1 2 1 1 106 THR MG RPNA 587 . HG2# 1 3
1706 1 1 1 1 70 LEU MD2 RPNA 551 . HD2# 1 3
1706 1 2 1 1 109 ALA MB RPNA 590 . HB# 1 3
1707 1 1 1 1 70 LEU MD1 RPNA 551 . HD1# 1 3
1707 1 2 1 1 110 ILE MD RPNA 591 . HD1# 1 3
1708 1 1 1 1 70 LEU MD2 RPNA 551 . HD2# 1 3
1708 1 2 1 1 110 ILE MD RPNA 591 . HD1# 1 3
1709 1 1 1 1 73 THR HA RPNA 554 . HA 1 3
1709 1 2 1 1 73 THR HB RPNA 554 . HB 1 3
1710 1 1 1 1 73 THR HA RPNA 554 . HA 1 3
1710 1 2 1 1 74 ALA MB RPNA 555 . HB# 1 3
1711 1 1 1 1 73 THR HA RPNA 554 . HA 1 3
1711 1 2 1 1 75 ILE HB RPNA 556 . HB 1 3
1712 1 1 1 1 73 THR HA RPNA 554 . HA 1 3
1712 1 2 1 1 75 ILE MG RPNA 556 . HG2# 1 3
1713 1 1 1 1 73 THR HA RPNA 554 . HA 1 3
1713 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 3
1714 1 1 1 1 73 THR HB RPNA 554 . HB 1 3
1714 1 2 1 1 74 ALA MB RPNA 555 . HB# 1 3
1715 1 1 1 1 73 THR HB RPNA 554 . HB 1 3
1715 1 2 1 1 75 ILE HB RPNA 556 . HB 1 3
1716 1 1 1 1 73 THR HB RPNA 554 . HB 1 3
1716 1 2 1 1 75 ILE MG RPNA 556 . HG2# 1 3
1717 1 1 1 1 73 THR HB RPNA 554 . HB 1 3
1717 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 3
1718 1 1 1 1 73 THR MG RPNA 554 . HG2# 1 3
1718 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 3
1719 1 1 1 1 73 THR MG RPNA 554 . HG2# 1 3
1719 1 2 1 1 76 GLU QG RPNA 557 . HG# 1 3
1720 1 1 1 1 75 ILE HB RPNA 556 . HB 1 3
1720 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 3
1721 1 1 1 1 75 ILE MG RPNA 556 . HG2# 1 3
1721 1 2 1 1 76 GLU HA RPNA 557 . HA 1 3
1722 1 1 1 1 75 ILE MG RPNA 556 . HG2# 1 3
1722 1 2 1 1 76 GLU QB RPNA 557 . HB# 1 3
1723 1 1 1 1 75 ILE MG RPNA 556 . HG2# 1 3
1723 1 2 1 1 76 GLU QG RPNA 557 . HG# 1 3
1724 1 1 1 1 77 LEU HA RPNA 558 . HA 1 3
1724 1 2 1 1 77 LEU HG RPNA 558 . HG 1 3
1725 1 1 1 1 82 VAL HA RPNA 563 . HA 1 3
1725 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 3
1726 1 1 1 1 82 VAL HB RPNA 563 . HB 1 3
1726 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 3
1727 1 1 1 1 82 VAL MG2 RPNA 563 . HG2# 1 3
1727 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 3
1728 1 1 1 1 82 VAL MG1 RPNA 563 . HG1# 1 3
1728 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 3
1729 1 1 1 1 82 VAL MG2 RPNA 563 . HG2# 1 3
1729 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 3
1730 1 1 1 1 81 TRP HD1 RPNA 562 . HD1 1 3
1730 1 1 1 1 81 TRP HE3 RPNA 562 . HE3 1 3
1730 1 1 1 1 81 TRP HH2 RPNA 562 . HH2 1 3
1730 1 1 1 1 81 TRP HZ2 RPNA 562 . HZ2 1 3
1730 1 1 1 1 81 TRP HZ3 RPNA 562 . HZ3 1 3
1730 1 2 1 1 82 VAL MG1 RPNA 563 . HG1# 1 3
1731 1 1 1 1 81 TRP HD1 RPNA 562 . HD1 1 3
1731 1 1 1 1 81 TRP HE3 RPNA 562 . HE3 1 3
1731 1 1 1 1 81 TRP HH2 RPNA 562 . HH2 1 3
1731 1 1 1 1 81 TRP HZ2 RPNA 562 . HZ2 1 3
1731 1 1 1 1 81 TRP HZ3 RPNA 562 . HZ3 1 3
1731 1 2 1 1 82 VAL MG2 RPNA 563 . HG2# 1 3
1732 1 1 1 1 83 ARG HA RPNA 564 . HA 1 3
1732 1 2 1 1 86 ALA MB RPNA 567 . HB# 1 3
1733 1 1 1 1 85 LEU HA RPNA 566 . HA 1 3
1733 1 2 1 1 88 ALA MB RPNA 569 . HB# 1 3
1734 1 1 1 1 69 PHE QD RPNA 550 . HD# 1 3
1734 1 2 1 1 85 LEU MD1 RPNA 566 . HD1# 1 3
1735 1 1 1 1 69 PHE QE RPNA 550 . HE# 1 3
1735 1 2 1 1 85 LEU MD1 RPNA 566 . HD1# 1 3
1736 1 1 1 1 69 PHE HZ RPNA 550 . HZ 1 3
1736 1 2 1 1 85 LEU MD1 RPNA 566 . HD1# 1 3
1737 1 1 1 1 69 PHE HA RPNA 550 . HA 1 3
1737 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 3
1738 1 1 1 1 69 PHE QD RPNA 550 . HD# 1 3
1738 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 3
1739 1 1 1 1 69 PHE QE RPNA 550 . HE# 1 3
1739 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 3
1740 1 1 1 1 69 PHE HZ RPNA 550 . HZ 1 3
1740 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 3
1741 1 1 1 1 72 ARG HA RPNA 553 . HA 1 3
1741 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 3
1742 1 1 1 1 72 ARG QD RPNA 553 . HD# 1 3
1742 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 3
1743 1 1 1 1 85 LEU MD2 RPNA 566 . HD2# 1 3
1743 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1744 1 1 1 1 85 LEU MD2 RPNA 566 . HD2# 1 3
1744 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 3
1745 1 1 1 1 86 ALA HA RPNA 567 . HA 1 3
1745 1 2 1 1 118 ILE MG RPNA 599 . HG2# 1 3
1746 1 1 1 1 86 ALA HA RPNA 567 . HA 1 3
1746 1 2 1 1 89 LEU QB RPNA 570 . HB# 1 3
1747 1 1 1 1 86 ALA MB RPNA 567 . HB# 1 3
1747 1 2 1 1 118 ILE MG RPNA 599 . HG2# 1 3
1748 1 1 1 1 86 ALA MB RPNA 567 . HB# 1 3
1748 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 3
1749 1 1 1 1 82 VAL MG2 RPNA 563 . HG2# 1 3
1749 1 2 1 1 86 ALA MB RPNA 567 . HB# 1 3
1750 1 1 1 1 88 ALA HA RPNA 569 . HA 1 3
1750 1 2 1 1 91 ILE HB RPNA 572 . HB 1 3
1751 1 1 1 1 88 ALA MB RPNA 569 . HB# 1 3
1751 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 3
1752 1 1 1 1 89 LEU HA RPNA 570 . HA 1 3
1752 1 2 1 1 89 LEU HG RPNA 570 . HG 1 3
1753 1 1 1 1 89 LEU HA RPNA 570 . HA 1 3
1753 1 2 1 1 92 LEU QB RPNA 573 . HB# 1 3
1754 1 1 1 1 69 PHE QD RPNA 550 . HD# 1 3
1754 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 3
1755 1 1 1 1 69 PHE QE RPNA 550 . HE# 1 3
1755 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 3
1756 1 1 1 1 69 PHE HZ RPNA 550 . HZ 1 3
1756 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 3
1757 1 1 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1757 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 3
1758 1 1 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1758 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 3
1759 1 1 1 1 89 LEU MD1 RPNA 570 . HD1# 1 3
1759 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 3
1760 1 1 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1760 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 3
1761 1 1 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1761 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 3
1762 1 1 1 1 89 LEU MD1 RPNA 570 . HD1# 1 3
1762 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 3
1763 1 1 1 1 89 LEU MD1 RPNA 570 . HD1# 1 3
1763 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 3
1764 1 1 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1764 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 3
1765 1 1 1 1 89 LEU MD2 RPNA 570 . HD2# 1 3
1765 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 3
1766 1 1 1 1 92 LEU MD1 RPNA 573 . HD1# 1 3
1766 1 2 1 1 93 TYR QD RPNA 574 . HD# 1 3
1767 1 1 1 1 92 LEU MD1 RPNA 573 . HD1# 1 3
1767 1 2 1 1 93 TYR QE RPNA 574 . HE# 1 3
1768 1 1 1 1 92 LEU MD2 RPNA 573 . HD2# 1 3
1768 1 2 1 1 93 TYR QD RPNA 574 . HD# 1 3
1769 1 1 1 1 92 LEU MD2 RPNA 573 . HD2# 1 3
1769 1 2 1 1 93 TYR QE RPNA 574 . HE# 1 3
1770 1 1 1 1 94 MET HA RPNA 575 . HA 1 3
1770 1 2 1 1 94 MET ME RPNA 575 . HE# 1 3
1771 1 1 1 1 94 MET QB RPNA 575 . HB# 1 3
1771 1 2 1 1 94 MET ME RPNA 575 . HE# 1 3
1772 1 1 1 1 98 GLU HA RPNA 579 . HA 1 3
1772 1 2 1 1 101 ASP QB RPNA 582 . HB# 1 3
1773 1 1 1 1 98 GLU QG RPNA 579 . HG# 1 3
1773 1 2 1 1 127 TYR QD RPNA 608 . HD# 1 3
1774 1 1 1 1 98 GLU QG RPNA 579 . HG# 1 3
1774 1 2 1 1 127 TYR QE RPNA 608 . HE# 1 3
1775 1 1 1 1 99 GLN HA RPNA 580 . HA 1 3
1775 1 2 1 1 102 ASP QB RPNA 583 . HB# 1 3
1776 1 1 1 1 93 TYR QE RPNA 574 . HE# 1 3
1776 1 2 1 1 99 GLN QG RPNA 580 . HG# 1 3
1777 1 1 1 1 100 VAL HA RPNA 581 . HA 1 3
1777 1 2 1 1 103 VAL HB RPNA 584 . HB 1 3
1778 1 1 1 1 100 VAL HA RPNA 581 . HA 1 3
1778 1 2 1 1 103 VAL MG1 RPNA 584 . HG1# 1 3
1779 1 1 1 1 100 VAL HA RPNA 581 . HA 1 3
1779 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 3
1780 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 3
1780 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 3
1781 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 3
1781 1 2 1 1 104 LEU MD1 RPNA 585 . HD1# 1 3
1782 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 3
1782 1 2 1 1 104 LEU MD1 RPNA 585 . HD1# 1 3
1783 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 3
1783 1 2 1 1 104 LEU MD2 RPNA 585 . HD2# 1 3
1784 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 3
1784 1 2 1 1 104 LEU MD2 RPNA 585 . HD2# 1 3
1785 1 1 1 1 93 TYR QD RPNA 574 . HD# 1 3
1785 1 2 1 1 100 VAL MG1 RPNA 581 . HG1# 1 3
1786 1 1 1 1 93 TYR QD RPNA 574 . HD# 1 3
1786 1 2 1 1 100 VAL MG2 RPNA 581 . HG2# 1 3
1787 1 1 1 1 93 TYR QE RPNA 574 . HE# 1 3
1787 1 2 1 1 100 VAL MG1 RPNA 581 . HG1# 1 3
1788 1 1 1 1 93 TYR QE RPNA 574 . HE# 1 3
1788 1 2 1 1 100 VAL MG2 RPNA 581 . HG2# 1 3
1789 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 3
1789 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 3
1790 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 3
1790 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 3
1791 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 3
1791 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 3
1792 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 3
1792 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 3
1793 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 3
1793 1 2 1 1 126 ALA MB RPNA 607 . HB# 1 3
1794 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 3
1794 1 2 1 1 126 ALA MB RPNA 607 . HB# 1 3
1795 1 1 1 1 101 ASP HA RPNA 582 . HA 1 3
1795 1 2 1 1 104 LEU QB RPNA 585 . HB# 1 3
1796 1 1 1 1 101 ASP HA RPNA 582 . HA 1 3
1796 1 2 1 1 104 LEU MD1 RPNA 585 . HD1# 1 3
1797 1 1 1 1 101 ASP HA RPNA 582 . HA 1 3
1797 1 2 1 1 104 LEU MD2 RPNA 585 . HD2# 1 3
1798 1 1 1 1 102 ASP HA RPNA 583 . HA 1 3
1798 1 2 1 1 105 GLU QB RPNA 586 . HB# 1 3
1799 1 1 1 1 102 ASP HA RPNA 583 . HA 1 3
1799 1 2 1 1 105 GLU QG RPNA 586 . HG# 1 3
1800 1 1 1 1 102 ASP QB RPNA 583 . HB# 1 3
1800 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 3
1801 1 1 1 1 103 VAL HA RPNA 584 . HA 1 3
1801 1 2 1 1 106 THR HB RPNA 587 . HB 1 3
1802 1 1 1 1 103 VAL HA RPNA 584 . HA 1 3
1802 1 2 1 1 106 THR MG RPNA 587 . HG2# 1 3
1803 1 1 1 1 93 TYR QE RPNA 574 . HE# 1 3
1803 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 3
1804 1 1 1 1 93 TYR QD RPNA 574 . HD# 1 3
1804 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 3
1805 1 1 1 1 104 LEU HA RPNA 585 . HA 1 3
1805 1 2 1 1 104 LEU HG RPNA 585 . HG 1 3
1806 1 1 1 1 104 LEU HA RPNA 585 . HA 1 3
1806 1 2 1 1 107 ILE HB RPNA 588 . HB 1 3
1807 1 1 1 1 104 LEU HA RPNA 585 . HA 1 3
1807 1 2 1 1 107 ILE MG RPNA 588 . HG2# 1 3
1808 1 1 1 1 104 LEU HA RPNA 585 . HA 1 3
1808 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 3
1809 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 3
1809 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 3
1810 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 3
1810 1 2 1 1 107 ILE MG RPNA 588 . HG2# 1 3
1811 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 3
1811 1 2 1 1 119 GLU HA RPNA 600 . HA 1 3
1812 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 3
1812 1 2 1 1 119 GLU HA RPNA 600 . HA 1 3
1813 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 3
1813 1 2 1 1 119 GLU QB RPNA 600 . HB# 1 3
1814 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 3
1814 1 2 1 1 119 GLU QB RPNA 600 . HB# 1 3
1815 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 3
1815 1 2 1 1 119 GLU QG RPNA 600 . HG# 1 3
1816 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 3
1816 1 2 1 1 119 GLU QG RPNA 600 . HG# 1 3
1817 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 3
1817 1 2 1 1 122 VAL HB RPNA 603 . HB 1 3
1818 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 3
1818 1 2 1 1 122 VAL HB RPNA 603 . HB 1 3
1819 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 3
1819 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 3
1820 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 3
1820 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 3
1821 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 3
1821 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 3
1822 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 3
1822 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 3
1823 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 3
1823 1 2 1 1 123 GLY QA RPNA 604 . HA# 1 3
1824 1 1 1 1 105 GLU HA RPNA 586 . HA 1 3
1824 1 2 1 1 108 SER QB RPNA 589 . HB# 1 3
1825 1 1 1 1 106 THR HA RPNA 587 . HA 1 3
1825 1 2 1 1 106 THR HB RPNA 587 . HB 1 3
1826 1 1 1 1 106 THR HA RPNA 587 . HA 1 3
1826 1 2 1 1 109 ALA MB RPNA 590 . HB# 1 3
1827 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 3
1827 1 2 1 1 110 ILE MD RPNA 591 . HD1# 1 3
1828 1 1 1 1 107 ILE HB RPNA 588 . HB 1 3
1828 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 3
1829 1 1 1 1 69 PHE QE RPNA 550 . HE# 1 3
1829 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 3
1830 1 1 1 1 69 PHE QD RPNA 550 . HD# 1 3
1830 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 3
1831 1 1 1 1 107 ILE MG RPNA 588 . HG2# 1 3
1831 1 2 1 1 119 GLU HA RPNA 600 . HA 1 3
1832 1 1 1 1 107 ILE MG RPNA 588 . HG2# 1 3
1832 1 2 1 1 119 GLU QG RPNA 600 . HG# 1 3
1833 1 1 1 1 110 ILE HB RPNA 591 . HB 1 3
1833 1 2 1 1 110 ILE MD RPNA 591 . HD1# 1 3
1834 1 1 1 1 113 PRO HA RPNA 594 . HA 1 3
1834 1 2 1 1 113 PRO QD RPNA 594 . HD# 1 3
1835 1 1 1 1 115 THR HA RPNA 596 . HA 1 3
1835 1 2 1 1 115 THR HB RPNA 596 . HB 1 3
1836 1 1 1 1 115 THR HA RPNA 596 . HA 1 3
1836 1 2 1 1 118 ILE HB RPNA 599 . HB 1 3
1837 1 1 1 1 115 THR HA RPNA 596 . HA 1 3
1837 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 3
1838 1 1 1 1 115 THR HA RPNA 596 . HA 1 3
1838 1 2 1 1 118 ILE MG RPNA 599 . HG2# 1 3
1839 1 1 1 1 107 ILE MG RPNA 588 . HG2# 1 3
1839 1 2 1 1 115 THR HB RPNA 596 . HB 1 3
1840 1 1 1 1 107 ILE MD RPNA 588 . HD1# 1 3
1840 1 2 1 1 115 THR HB RPNA 596 . HB 1 3
1841 1 1 1 1 107 ILE MD RPNA 588 . HD1# 1 3
1841 1 2 1 1 115 THR MG RPNA 596 . HG2# 1 3
1842 1 1 1 1 107 ILE MG RPNA 588 . HG2# 1 3
1842 1 2 1 1 115 THR MG RPNA 596 . HG2# 1 3
1843 1 1 1 1 115 THR MG RPNA 596 . HG2# 1 3
1843 1 2 1 1 116 SER HA RPNA 597 . HA 1 3
1844 1 1 1 1 115 THR MG RPNA 596 . HG2# 1 3
1844 1 2 1 1 116 SER QB RPNA 597 . HB# 1 3
1845 1 1 1 1 116 SER HA RPNA 597 . HA 1 3
1845 1 2 1 1 119 GLU QB RPNA 600 . HB# 1 3
1846 1 1 1 1 107 ILE MG RPNA 588 . HG2# 1 3
1846 1 2 1 1 116 SER HA RPNA 597 . HA 1 3
1847 1 1 1 1 117 ALA HA RPNA 598 . HA 1 3
1847 1 2 1 1 120 VAL HB RPNA 601 . HB 1 3
1848 1 1 1 1 117 ALA HA RPNA 598 . HA 1 3
1848 1 2 1 1 120 VAL MG1 RPNA 601 . HG1# 1 3
1849 1 1 1 1 117 ALA HA RPNA 598 . HA 1 3
1849 1 2 1 1 120 VAL MG2 RPNA 601 . HG2# 1 3
1850 1 1 1 1 118 ILE HB RPNA 599 . HB 1 3
1850 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 3
1851 1 1 1 1 81 TRP HD1 RPNA 562 . HD1 1 3
1851 1 1 1 1 81 TRP HE3 RPNA 562 . HE3 1 3
1851 1 1 1 1 81 TRP HH2 RPNA 562 . HH2 1 3
1851 1 1 1 1 81 TRP HZ2 RPNA 562 . HZ2 1 3
1851 1 1 1 1 81 TRP HZ3 RPNA 562 . HZ3 1 3
1851 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 3
1852 1 1 1 1 118 ILE MD RPNA 599 . HD1# 1 3
1852 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 3
1853 1 1 1 1 119 GLU HA RPNA 600 . HA 1 3
1853 1 2 1 1 122 VAL HB RPNA 603 . HB 1 3
1854 1 1 1 1 119 GLU HA RPNA 600 . HA 1 3
1854 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 3
1855 1 1 1 1 119 GLU HA RPNA 600 . HA 1 3
1855 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 3
1856 1 1 1 1 123 GLY QA RPNA 604 . HA# 1 3
1856 1 2 1 1 126 ALA MB RPNA 607 . HB# 1 3
1857 1 1 1 1 126 ALA MB RPNA 607 . HB# 1 3
1857 1 2 1 1 127 TYR QD RPNA 608 . HD# 1 3
1858 1 1 1 1 126 ALA MB RPNA 607 . HB# 1 3
1858 1 2 1 1 127 TYR QE RPNA 608 . HE# 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.5 1 3
2 1 . . . . . 4.0 1.8 4.5 1 3
3 1 . . . . . 2.5 1.8 3.0 1 3
4 1 . . . . . 2.5 1.8 3.0 1 3
5 1 . . . . . 4.0 1.8 4.5 1 3
6 1 . . . . . 2.5 1.8 3.0 1 3
7 1 . . . . . 2.5 1.8 3.0 1 3
8 1 . . . . . 4.0 1.8 4.5 1 3
9 1 . . . . . 5.0 1.8 5.5 1 3
10 1 . . . . . 4.0 1.8 4.5 1 3
11 1 . . . . . 2.5 1.8 3.0 1 3
12 1 . . . . . 2.5 1.8 3.0 1 3
13 1 . . . . . 2.5 1.8 3.0 1 3
14 1 . . . . . 3.0 1.8 3.5 1 3
15 1 . . . . . 5.0 1.8 5.5 1 3
16 1 . . . . . 2.5 1.8 3.0 1 3
17 1 . . . . . 2.5 1.8 3.0 1 3
18 1 . . . . . 3.0 1.8 3.5 1 3
19 1 . . . . . 2.5 1.8 3.0 1 3
20 1 . . . . . 4.0 1.8 4.5 1 3
21 1 . . . . . 3.0 1.8 3.5 1 3
22 1 . . . . . 4.0 1.8 4.5 1 3
23 1 . . . . . 4.0 1.8 4.5 1 3
24 1 . . . . . 5.0 1.8 5.5 1 3
25 1 . . . . . 4.0 1.8 4.5 1 3
26 1 . . . . . 4.0 1.8 4.5 1 3
27 1 . . . . . 3.0 1.8 3.5 1 3
28 1 . . . . . 4.0 1.8 4.5 1 3
29 1 . . . . . 2.5 1.8 3.0 1 3
30 1 . . . . . 2.5 1.8 3.0 1 3
31 1 . . . . . 2.5 1.8 3.0 1 3
32 1 . . . . . 4.0 1.8 4.5 1 3
33 1 . . . . . 4.0 1.8 4.5 1 3
34 1 . . . . . 2.5 1.8 3.0 1 3
35 1 . . . . . 4.0 1.8 4.5 1 3
36 1 . . . . . 2.5 1.8 3.0 1 3
37 1 . . . . . 2.5 1.8 3.0 1 3
38 1 . . . . . 4.0 1.8 4.5 1 3
39 1 . . . . . 4.0 1.8 4.5 1 3
40 1 . . . . . 3.0 1.8 3.5 1 3
41 1 . . . . . 3.0 1.8 3.5 1 3
42 1 . . . . . 4.0 1.8 4.5 1 3
43 1 . . . . . 5.0 1.8 5.5 1 3
44 1 . . . . . 5.0 1.8 5.5 1 3
45 1 . . . . . 5.0 1.8 5.5 1 3
46 1 . . . . . 5.0 1.8 5.5 1 3
47 1 . . . . . 5.0 1.8 5.5 1 3
48 1 . . . . . 4.0 1.8 4.5 1 3
49 1 . . . . . 5.0 1.8 5.5 1 3
50 1 . . . . . 3.0 1.8 3.5 1 3
51 1 . . . . . 2.5 1.8 3.0 1 3
52 1 . . . . . 4.0 1.8 4.5 1 3
53 1 . . . . . 4.0 1.8 4.5 1 3
54 1 . . . . . 4.0 1.8 4.5 1 3
55 1 . . . . . 2.5 1.8 3.0 1 3
56 1 . . . . . 4.0 1.8 4.5 1 3
57 1 . . . . . 3.0 1.8 3.5 1 3
58 1 . . . . . 2.5 1.8 3.0 1 3
59 1 . . . . . 5.0 1.8 5.5 1 3
60 1 . . . . . 4.0 1.8 4.5 1 3
61 1 . . . . . 4.0 1.8 4.5 1 3
62 1 . . . . . 5.0 1.8 5.5 1 3
63 1 . . . . . 4.0 1.8 4.5 1 3
64 1 . . . . . 3.0 1.8 3.5 1 3
65 1 . . . . . 4.0 1.8 4.5 1 3
66 1 . . . . . 4.0 1.8 4.5 1 3
67 1 . . . . . 4.0 1.8 4.5 1 3
68 1 . . . . . 2.5 1.8 3.0 1 3
69 1 . . . . . 3.0 1.8 3.5 1 3
70 1 . . . . . 2.5 1.8 3.0 1 3
71 1 . . . . . 2.5 1.8 3.0 1 3
72 1 . . . . . 4.0 1.8 4.5 1 3
73 1 . . . . . 4.0 1.8 4.5 1 3
74 1 . . . . . 2.5 1.8 3.0 1 3
75 1 . . . . . 5.0 1.8 5.5 1 3
76 1 . . . . . 4.0 1.8 4.5 1 3
77 1 . . . . . 4.0 1.8 4.5 1 3
78 1 . . . . . 4.0 1.8 4.5 1 3
79 1 . . . . . 4.0 1.8 4.5 1 3
80 1 . . . . . 4.0 1.8 4.5 1 3
81 1 . . . . . 5.0 1.8 5.5 1 3
82 1 . . . . . 5.0 1.8 5.5 1 3
83 1 . . . . . 3.0 1.8 3.5 1 3
84 1 . . . . . 5.0 1.8 5.5 1 3
85 1 . . . . . 5.0 1.8 5.5 1 3
86 1 . . . . . 4.0 1.8 4.5 1 3
87 1 . . . . . 5.0 1.8 5.5 1 3
88 1 . . . . . 5.0 1.8 5.5 1 3
89 1 . . . . . 4.0 1.8 4.5 1 3
90 1 . . . . . 2.5 1.8 3.0 1 3
91 1 . . . . . 3.0 1.8 3.5 1 3
92 1 . . . . . 4.0 1.8 4.5 1 3
93 1 . . . . . 2.5 1.8 3.0 1 3
94 1 . . . . . 3.0 1.8 3.5 1 3
95 1 . . . . . 4.0 1.8 4.5 1 3
96 1 . . . . . 4.0 1.8 4.5 1 3
97 1 . . . . . 4.0 1.8 4.5 1 3
98 1 . . . . . 2.5 1.8 3.0 1 3
99 1 . . . . . 2.5 1.8 3.0 1 3
100 1 . . . . . 2.5 1.8 3.0 1 3
101 1 . . . . . 3.0 1.8 3.5 1 3
102 1 . . . . . 2.5 1.8 3.0 1 3
103 1 . . . . . 2.5 1.8 3.0 1 3
104 1 . . . . . 5.0 1.8 5.5 1 3
105 1 . . . . . 5.0 1.8 5.5 1 3
106 1 . . . . . 4.0 1.8 4.5 1 3
107 1 . . . . . 2.5 1.8 3.0 1 3
108 1 . . . . . 2.5 1.8 3.0 1 3
109 1 . . . . . 4.0 1.8 4.5 1 3
110 1 . . . . . 5.0 1.8 5.5 1 3
111 1 . . . . . 2.5 1.8 3.0 1 3
112 1 . . . . . 2.5 1.8 3.0 1 3
113 1 . . . . . 4.0 1.8 4.5 1 3
114 1 . . . . . 3.0 1.8 3.5 1 3
115 1 . . . . . 4.0 1.8 4.5 1 3
116 1 . . . . . 3.0 1.8 3.5 1 3
117 1 . . . . . 2.5 1.8 3.0 1 3
118 1 . . . . . 4.0 1.8 4.5 1 3
119 1 . . . . . 3.0 1.8 3.5 1 3
120 1 . . . . . 4.0 1.8 4.5 1 3
121 1 . . . . . 4.0 1.8 4.5 1 3
122 1 . . . . . 2.5 1.8 3.0 1 3
123 1 . . . . . 5.0 1.8 5.5 1 3
124 1 . . . . . 5.0 1.8 5.5 1 3
125 1 . . . . . 4.0 1.8 4.5 1 3
126 1 . . . . . 4.0 1.8 4.5 1 3
127 1 . . . . . 3.0 1.8 3.5 1 3
128 1 . . . . . 6.0 1.8 6.5 1 3
129 1 . . . . . 2.5 1.8 3.0 1 3
130 1 . . . . . 2.5 1.8 3.0 1 3
131 1 . . . . . 4.0 1.8 4.5 1 3
132 1 . . . . . 4.0 1.8 4.5 1 3
133 1 . . . . . 4.0 1.8 4.5 1 3
134 1 . . . . . 4.0 1.8 4.5 1 3
135 1 . . . . . 4.0 1.8 4.5 1 3
136 1 . . . . . 2.5 1.8 3.0 1 3
137 1 . . . . . 2.5 1.8 3.0 1 3
138 1 . . . . . 3.0 1.8 3.5 1 3
139 1 . . . . . 4.0 1.8 4.5 1 3
140 1 . . . . . 5.0 1.8 5.5 1 3
141 1 . . . . . 4.0 1.8 4.5 1 3
142 1 . . . . . 4.0 1.8 4.5 1 3
143 1 . . . . . 2.5 1.8 3.0 1 3
144 1 . . . . . 2.5 1.8 3.0 1 3
145 1 . . . . . 2.5 1.8 3.0 1 3
146 1 . . . . . 4.0 1.8 4.5 1 3
147 1 . . . . . 5.0 1.8 5.5 1 3
148 1 . . . . . 2.5 1.8 3.0 1 3
149 1 . . . . . 2.5 1.8 3.0 1 3
150 1 . . . . . 4.0 1.8 4.5 1 3
151 1 . . . . . 4.0 1.8 4.5 1 3
152 1 . . . . . 4.0 1.8 4.5 1 3
153 1 . . . . . 2.5 1.8 3.0 1 3
154 1 . . . . . 4.0 1.8 4.5 1 3
155 1 . . . . . 4.0 1.8 4.5 1 3
156 1 . . . . . 2.5 1.8 3.0 1 3
157 1 . . . . . 5.0 1.8 5.5 1 3
158 1 . . . . . 5.0 1.8 5.5 1 3
159 1 . . . . . 4.0 1.8 4.5 1 3
160 1 . . . . . 5.0 1.8 5.5 1 3
161 1 . . . . . 2.5 1.8 3.0 1 3
162 1 . . . . . 2.5 1.8 3.0 1 3
163 1 . . . . . 3.0 1.8 3.5 1 3
164 1 . . . . . 5.0 1.8 5.5 1 3
165 1 . . . . . 3.0 1.8 3.5 1 3
166 1 . . . . . 4.0 1.8 4.5 1 3
167 1 . . . . . 2.5 1.8 3.0 1 3
168 1 . . . . . 4.0 1.8 4.5 1 3
169 1 . . . . . 4.0 1.8 4.5 1 3
170 1 . . . . . 4.0 1.8 4.5 1 3
171 1 . . . . . 3.0 1.8 3.5 1 3
172 1 . . . . . 4.0 1.8 4.5 1 3
173 1 . . . . . 4.0 1.8 4.5 1 3
174 1 . . . . . 6.0 1.8 6.5 1 3
175 1 . . . . . 3.0 1.8 3.5 1 3
176 1 . . . . . 4.0 1.8 4.5 1 3
177 1 . . . . . 4.0 1.8 4.5 1 3
178 1 . . . . . 6.0 1.8 6.5 1 3
179 1 . . . . . 2.5 1.8 3.0 1 3
180 1 . . . . . 4.0 1.8 4.5 1 3
181 1 . . . . . 2.5 1.8 3.0 1 3
182 1 . . . . . 4.0 1.8 4.5 1 3
183 1 . . . . . 2.5 1.8 3.0 1 3
184 1 . . . . . 2.5 1.8 3.0 1 3
185 1 . . . . . 2.5 1.8 3.0 1 3
186 1 . . . . . 3.0 1.8 3.5 1 3
187 1 . . . . . 5.0 1.8 5.5 1 3
188 1 . . . . . 4.0 1.8 4.5 1 3
189 1 . . . . . 4.0 1.8 4.5 1 3
190 1 . . . . . 4.0 1.8 4.5 1 3
191 1 . . . . . 2.5 1.8 3.0 1 3
192 1 . . . . . 4.0 1.8 4.5 1 3
193 1 . . . . . 5.0 1.8 5.5 1 3
194 1 . . . . . 3.0 1.8 3.5 1 3
195 1 . . . . . 2.5 1.8 3.0 1 3
196 1 . . . . . 4.0 1.8 4.5 1 3
197 1 . . . . . 4.0 1.8 4.5 1 3
198 1 . . . . . 5.0 1.8 5.5 1 3
199 1 . . . . . 5.0 1.8 5.5 1 3
200 1 . . . . . 5.0 1.8 5.5 1 3
201 1 . . . . . 5.0 1.8 5.5 1 3
202 1 . . . . . 4.0 1.8 4.5 1 3
203 1 . . . . . 4.0 1.8 4.5 1 3
204 1 . . . . . 4.0 1.8 4.5 1 3
205 1 . . . . . 4.0 1.8 4.5 1 3
206 1 . . . . . 5.0 1.8 5.5 1 3
207 1 . . . . . 4.0 1.8 4.5 1 3
208 1 . . . . . 2.5 1.8 3.0 1 3
209 1 . . . . . 3.0 1.8 3.5 1 3
210 1 . . . . . 2.5 1.8 3.0 1 3
211 1 . . . . . 2.5 1.8 3.0 1 3
212 1 . . . . . 4.0 1.8 4.5 1 3
213 1 . . . . . 4.0 1.8 4.5 1 3
214 1 . . . . . 4.0 1.8 4.5 1 3
215 1 . . . . . 2.5 1.8 3.0 1 3
216 1 . . . . . 2.5 1.8 3.0 1 3
217 1 . . . . . 4.0 1.8 4.5 1 3
218 1 . . . . . 4.0 1.8 4.5 1 3
219 1 . . . . . 3.0 1.8 3.5 1 3
220 1 . . . . . 4.0 1.8 4.5 1 3
221 1 . . . . . 3.0 1.8 3.5 1 3
222 1 . . . . . 4.0 1.8 4.5 1 3
223 1 . . . . . 4.0 1.8 4.5 1 3
224 1 . . . . . 2.5 1.8 3.0 1 3
225 1 . . . . . 2.5 1.8 3.0 1 3
226 1 . . . . . 4.0 1.8 4.5 1 3
227 1 . . . . . 3.0 1.8 3.5 1 3
228 1 . . . . . 2.5 1.8 3.0 1 3
229 1 . . . . . 4.0 1.8 4.5 1 3
230 1 . . . . . 4.0 1.8 4.5 1 3
231 1 . . . . . 5.0 1.8 5.5 1 3
232 1 . . . . . 2.5 1.8 3.0 1 3
233 1 . . . . . 2.5 1.8 3.0 1 3
234 1 . . . . . 2.5 1.8 3.0 1 3
235 1 . . . . . 4.0 1.8 4.5 1 3
236 1 . . . . . 3.0 1.8 3.5 1 3
237 1 . . . . . 2.5 1.8 3.0 1 3
238 1 . . . . . 4.0 1.8 4.5 1 3
239 1 . . . . . 4.0 1.8 4.5 1 3
240 1 . . . . . 2.5 1.8 3.0 1 3
241 1 . . . . . 5.0 1.8 5.5 1 3
242 1 . . . . . 4.0 1.8 4.5 1 3
243 1 . . . . . 4.0 1.8 4.5 1 3
244 1 . . . . . 5.0 1.8 5.5 1 3
245 1 . . . . . 4.0 1.8 4.5 1 3
246 1 . . . . . 5.0 1.8 5.5 1 3
247 1 . . . . . 4.0 1.8 4.5 1 3
248 1 . . . . . 4.0 1.8 4.5 1 3
249 1 . . . . . 2.5 1.8 3.0 1 3
250 1 . . . . . 2.5 1.8 3.0 1 3
251 1 . . . . . 4.0 1.8 4.5 1 3
252 1 . . . . . 4.0 1.8 4.5 1 3
253 1 . . . . . 2.5 1.8 3.0 1 3
254 1 . . . . . 2.5 1.8 3.0 1 3
255 1 . . . . . 2.5 1.8 3.0 1 3
256 1 . . . . . 2.5 1.8 3.0 1 3
257 1 . . . . . 4.0 1.8 4.5 1 3
258 1 . . . . . 4.0 1.8 4.5 1 3
259 1 . . . . . 4.0 1.8 4.5 1 3
260 1 . . . . . 2.5 1.8 3.0 1 3
261 1 . . . . . 2.5 1.8 3.0 1 3
262 1 . . . . . 2.5 1.8 3.0 1 3
263 1 . . . . . 3.0 1.8 3.5 1 3
264 1 . . . . . 2.5 1.8 3.0 1 3
265 1 . . . . . 4.0 1.8 4.5 1 3
266 1 . . . . . 3.0 1.8 3.5 1 3
267 1 . . . . . 2.5 1.8 3.0 1 3
268 1 . . . . . 5.0 1.8 5.5 1 3
269 1 . . . . . 4.0 1.8 4.5 1 3
270 1 . . . . . 2.5 1.8 3.0 1 3
271 1 . . . . . 3.0 1.8 3.5 1 3
272 1 . . . . . 2.5 1.8 3.0 1 3
273 1 . . . . . 4.0 1.8 4.5 1 3
274 1 . . . . . 2.5 1.8 3.0 1 3
275 1 . . . . . 4.0 1.8 4.5 1 3
276 1 . . . . . 3.0 1.8 3.5 1 3
277 1 . . . . . 4.0 1.8 4.5 1 3
278 1 . . . . . 2.5 1.8 3.0 1 3
279 1 . . . . . 4.0 1.8 4.5 1 3
280 1 . . . . . 4.0 1.8 4.5 1 3
281 1 . . . . . 4.0 1.8 4.5 1 3
282 1 . . . . . 3.0 1.8 3.5 1 3
283 1 . . . . . 4.0 1.8 4.5 1 3
284 1 . . . . . 2.5 1.8 3.0 1 3
285 1 . . . . . 4.0 1.8 4.5 1 3
286 1 . . . . . 4.0 1.8 4.5 1 3
287 1 . . . . . 4.0 1.8 4.5 1 3
288 1 . . . . . 2.5 1.8 3.0 1 3
289 1 . . . . . 2.5 1.8 3.0 1 3
290 1 . . . . . 2.5 1.8 3.0 1 3
291 1 . . . . . 4.0 1.8 4.5 1 3
292 1 . . . . . 2.5 1.8 3.0 1 3
293 1 . . . . . 2.5 1.8 3.0 1 3
294 1 . . . . . 3.0 1.8 3.5 1 3
295 1 . . . . . 4.0 1.8 4.5 1 3
296 1 . . . . . 2.5 1.8 3.0 1 3
297 1 . . . . . 5.0 1.8 5.5 1 3
298 1 . . . . . 5.0 1.8 5.5 1 3
299 1 . . . . . 6.0 1.8 6.5 1 3
300 1 . . . . . 2.5 1.8 3.0 1 3
301 1 . . . . . 2.5 1.8 3.0 1 3
302 1 . . . . . 5.0 1.8 5.5 1 3
303 1 . . . . . 2.5 1.8 3.0 1 3
304 1 . . . . . 2.5 1.8 3.0 1 3
305 1 . . . . . 2.5 1.8 3.0 1 3
306 1 . . . . . 2.5 1.8 3.0 1 3
307 1 . . . . . 4.0 1.8 4.5 1 3
308 1 . . . . . 5.0 1.8 5.5 1 3
309 1 . . . . . 4.0 1.8 4.5 1 3
310 1 . . . . . 6.0 1.8 6.5 1 3
311 1 . . . . . 2.5 1.8 3.0 1 3
312 1 . . . . . 2.5 1.8 3.0 1 3
313 1 . . . . . 6.0 1.8 6.5 1 3
314 1 . . . . . 4.0 1.8 4.5 1 3
315 1 . . . . . 5.0 1.8 5.5 1 3
316 1 . . . . . 4.0 1.8 4.5 1 3
317 1 . . . . . 3.0 1.8 3.5 1 3
318 1 . . . . . 4.0 1.8 4.5 1 3
319 1 . . . . . 3.0 1.8 3.5 1 3
320 1 . . . . . 5.0 1.8 5.5 1 3
321 1 . . . . . 2.5 1.8 3.0 1 3
322 1 . . . . . 3.0 1.8 3.5 1 3
323 1 . . . . . 2.5 1.8 3.0 1 3
324 1 . . . . . 4.0 1.8 4.5 1 3
325 1 . . . . . 2.5 1.8 3.0 1 3
326 1 . . . . . 2.5 1.8 3.0 1 3
327 1 . . . . . 2.5 1.8 3.0 1 3
328 1 . . . . . 2.5 1.8 3.0 1 3
329 1 . . . . . 5.0 1.8 5.5 1 3
330 1 . . . . . 2.5 1.8 3.0 1 3
331 1 . . . . . 3.0 1.8 3.5 1 3
332 1 . . . . . 5.0 1.8 5.5 1 3
333 1 . . . . . 4.0 1.8 4.5 1 3
334 1 . . . . . 4.0 1.8 4.5 1 3
335 1 . . . . . 3.0 1.8 3.5 1 3
336 1 . . . . . 2.5 1.8 3.0 1 3
337 1 . . . . . 4.0 1.8 4.5 1 3
338 1 . . . . . 4.0 1.8 4.5 1 3
339 1 . . . . . 2.5 1.8 3.0 1 3
340 1 . . . . . 4.0 1.8 4.5 1 3
341 1 . . . . . 2.5 1.8 3.0 1 3
342 1 . . . . . 2.5 1.8 3.0 1 3
343 1 . . . . . 5.0 1.8 5.5 1 3
344 1 . . . . . 2.5 1.8 3.0 1 3
345 1 . . . . . 3.0 1.8 3.5 1 3
346 1 . . . . . 3.0 1.8 3.5 1 3
347 1 . . . . . 3.0 1.8 3.5 1 3
348 1 . . . . . 3.0 1.8 3.5 1 3
349 1 . . . . . 4.0 1.8 4.5 1 3
350 1 . . . . . 4.0 1.8 4.5 1 3
351 1 . . . . . 2.5 1.8 3.0 1 3
352 1 . . . . . 3.0 1.8 3.5 1 3
353 1 . . . . . 2.5 1.8 3.0 1 3
354 1 . . . . . 2.5 1.8 3.0 1 3
355 1 . . . . . 4.0 1.8 4.5 1 3
356 1 . . . . . 2.5 1.8 3.0 1 3
357 1 . . . . . 4.0 1.8 4.5 1 3
358 1 . . . . . 3.0 1.8 3.5 1 3
359 1 . . . . . 4.0 1.8 4.5 1 3
360 1 . . . . . 4.0 1.8 4.5 1 3
361 1 . . . . . 4.0 1.8 4.5 1 3
362 1 . . . . . 2.5 1.8 3.0 1 3
363 1 . . . . . 4.0 1.8 4.5 1 3
364 1 . . . . . 2.5 1.8 3.0 1 3
365 1 . . . . . 2.5 1.8 3.0 1 3
366 1 . . . . . 4.0 1.8 4.5 1 3
367 1 . . . . . 2.5 1.8 3.0 1 3
368 1 . . . . . 3.0 1.8 3.5 1 3
369 1 . . . . . 2.5 1.8 3.0 1 3
370 1 . . . . . 2.5 1.8 3.0 1 3
371 1 . . . . . 2.5 1.8 3.0 1 3
372 1 . . . . . 3.0 1.8 3.5 1 3
373 1 . . . . . 2.5 1.8 3.0 1 3
374 1 . . . . . 2.5 1.8 3.0 1 3
375 1 . . . . . 5.0 1.8 5.5 1 3
376 1 . . . . . 4.0 1.8 4.5 1 3
377 1 . . . . . 2.5 1.8 3.0 1 3
378 1 . . . . . 2.5 1.8 3.0 1 3
379 1 . . . . . 2.5 1.8 3.0 1 3
380 1 . . . . . 4.0 1.8 4.5 1 3
381 1 . . . . . 2.5 1.8 3.0 1 3
382 1 . . . . . 2.5 1.8 3.0 1 3
383 1 . . . . . 4.0 1.8 4.5 1 3
384 1 . . . . . 4.0 1.8 4.5 1 3
385 1 . . . . . 2.5 1.8 3.0 1 3
386 1 . . . . . 2.5 1.8 3.0 1 3
387 1 . . . . . 2.5 1.8 3.0 1 3
388 1 . . . . . 2.5 1.8 3.0 1 3
389 1 . . . . . 4.0 1.8 4.5 1 3
390 1 . . . . . 2.5 1.8 3.0 1 3
391 1 . . . . . 4.0 1.8 4.5 1 3
392 1 . . . . . 3.0 1.8 3.5 1 3
393 1 . . . . . 5.0 1.8 5.5 1 3
394 1 . . . . . 2.5 1.8 3.0 1 3
395 1 . . . . . 4.0 1.8 4.5 1 3
396 1 . . . . . 2.5 1.8 3.0 1 3
397 1 . . . . . 2.5 1.8 3.0 1 3
398 1 . . . . . 4.0 1.8 4.5 1 3
399 1 . . . . . 2.5 1.8 3.0 1 3
400 1 . . . . . 2.5 1.8 3.0 1 3
401 1 . . . . . 2.5 1.8 3.0 1 3
402 1 . . . . . 3.0 1.8 3.5 1 3
403 1 . . . . . 4.0 1.8 4.5 1 3
404 1 . . . . . 4.0 1.8 4.5 1 3
405 1 . . . . . 2.5 1.8 3.0 1 3
406 1 . . . . . 4.0 1.8 4.5 1 3
407 1 . . . . . 5.0 1.8 5.5 1 3
408 1 . . . . . 4.0 1.8 4.5 1 3
409 1 . . . . . 2.5 1.8 3.0 1 3
410 1 . . . . . 5.0 1.8 5.5 1 3
411 1 . . . . . 5.0 1.8 5.5 1 3
412 1 . . . . . 4.0 1.8 4.5 1 3
413 1 . . . . . 4.0 1.8 4.5 1 3
414 1 . . . . . 2.5 1.8 3.0 1 3
415 1 . . . . . 4.0 1.8 4.5 1 3
416 1 . . . . . 3.0 1.8 3.5 1 3
417 1 . . . . . 4.0 1.8 4.5 1 3
418 1 . . . . . 2.5 1.8 3.0 1 3
419 1 . . . . . 2.5 1.8 3.0 1 3
420 1 . . . . . 4.0 1.8 4.5 1 3
421 1 . . . . . 3.0 1.8 3.5 1 3
422 1 . . . . . 4.0 1.8 4.5 1 3
423 1 . . . . . 5.0 1.8 5.5 1 3
424 1 . . . . . 4.0 1.8 4.5 1 3
425 1 . . . . . 6.0 1.8 6.5 1 3
426 1 . . . . . 4.0 1.8 4.5 1 3
427 1 . . . . . 4.0 1.8 4.5 1 3
428 1 . . . . . 2.5 1.8 3.0 1 3
429 1 . . . . . 4.0 1.8 4.5 1 3
430 1 . . . . . 5.0 1.8 5.5 1 3
431 1 . . . . . 2.5 1.8 3.0 1 3
432 1 . . . . . 2.5 1.8 3.0 1 3
433 1 . . . . . 4.0 1.8 4.5 1 3
434 1 . . . . . 3.0 1.8 3.5 1 3
435 1 . . . . . 4.0 1.8 4.5 1 3
436 1 . . . . . 4.0 1.8 4.5 1 3
437 1 . . . . . 2.5 1.8 3.0 1 3
438 1 . . . . . 3.0 1.8 3.5 1 3
439 1 . . . . . 2.5 1.8 3.0 1 3
440 1 . . . . . 2.5 1.8 3.0 1 3
441 1 . . . . . 3.0 1.8 3.5 1 3
442 1 . . . . . 3.0 1.8 3.5 1 3
443 1 . . . . . 2.5 1.8 3.0 1 3
444 1 . . . . . 2.5 1.8 3.0 1 3
445 1 . . . . . 5.0 1.8 5.5 1 3
446 1 . . . . . 5.0 1.8 5.5 1 3
447 1 . . . . . 5.0 1.8 5.5 1 3
448 1 . . . . . 5.0 1.8 5.5 1 3
449 1 . . . . . 2.5 1.8 3.0 1 3
450 1 . . . . . 4.0 1.8 4.5 1 3
451 1 . . . . . 2.5 1.8 3.0 1 3
452 1 . . . . . 3.0 1.8 3.5 1 3
453 1 . . . . . 2.5 1.8 3.0 1 3
454 1 . . . . . 4.0 1.8 4.5 1 3
455 1 . . . . . 2.5 1.8 3.0 1 3
456 1 . . . . . 5.0 1.8 5.5 1 3
457 1 . . . . . 4.0 1.8 4.5 1 3
458 1 . . . . . 4.0 1.8 4.5 1 3
459 1 . . . . . 4.0 1.8 4.5 1 3
460 1 . . . . . 2.5 1.8 3.0 1 3
461 1 . . . . . 2.5 1.8 3.0 1 3
462 1 . . . . . 3.0 1.8 3.5 1 3
463 1 . . . . . 2.5 1.8 3.0 1 3
464 1 . . . . . 6.0 1.8 6.5 1 3
465 1 . . . . . 4.0 1.8 4.5 1 3
466 1 . . . . . 4.0 1.8 4.5 1 3
467 1 . . . . . 2.5 1.8 3.0 1 3
468 1 . . . . . 5.0 1.8 5.5 1 3
469 1 . . . . . 4.0 1.8 4.5 1 3
470 1 . . . . . 2.5 1.8 3.0 1 3
471 1 . . . . . 4.0 1.8 4.5 1 3
472 1 . . . . . 4.0 1.8 4.5 1 3
473 1 . . . . . 2.5 1.8 3.0 1 3
474 1 . . . . . 5.0 1.8 5.5 1 3
475 1 . . . . . 2.5 1.8 3.0 1 3
476 1 . . . . . 3.0 1.8 3.5 1 3
477 1 . . . . . 4.0 1.8 4.5 1 3
478 1 . . . . . 4.0 1.8 4.5 1 3
479 1 . . . . . 4.0 1.8 4.5 1 3
480 1 . . . . . 2.5 1.8 3.0 1 3
481 1 . . . . . 2.5 1.8 3.0 1 3
482 1 . . . . . 3.0 1.8 3.5 1 3
483 1 . . . . . 4.0 1.8 4.5 1 3
484 1 . . . . . 4.0 1.8 4.5 1 3
485 1 . . . . . 4.0 1.8 4.5 1 3
486 1 . . . . . 4.0 1.8 4.5 1 3
487 1 . . . . . 5.0 1.8 5.5 1 3
488 1 . . . . . 4.0 1.8 4.5 1 3
489 1 . . . . . 5.0 1.8 5.5 1 3
490 1 . . . . . 5.0 1.8 5.5 1 3
491 1 . . . . . 5.0 1.8 5.5 1 3
492 1 . . . . . 4.0 1.8 4.5 1 3
493 1 . . . . . 2.5 1.8 3.0 1 3
494 1 . . . . . 4.0 1.8 4.5 1 3
495 1 . . . . . 4.0 1.8 4.5 1 3
496 1 . . . . . 2.5 1.8 3.0 1 3
497 1 . . . . . 3.0 1.8 3.5 1 3
498 1 . . . . . 4.0 1.8 4.5 1 3
499 1 . . . . . 5.0 1.8 5.5 1 3
500 1 . . . . . 2.5 1.8 3.0 1 3
501 1 . . . . . 2.5 1.8 3.0 1 3
502 1 . . . . . 2.5 1.8 3.0 1 3
503 1 . . . . . 4.0 1.8 4.5 1 3
504 1 . . . . . 5.0 1.8 5.5 1 3
505 1 . . . . . 2.5 1.8 3.0 1 3
506 1 . . . . . 2.5 1.8 3.0 1 3
507 1 . . . . . 2.5 1.8 3.0 1 3
508 1 . . . . . 4.0 1.8 4.5 1 3
509 1 . . . . . 4.0 1.8 4.5 1 3
510 1 . . . . . 4.0 1.8 4.5 1 3
511 1 . . . . . 3.0 1.8 3.5 1 3
512 1 . . . . . 4.0 1.8 4.5 1 3
513 1 . . . . . 4.0 1.8 4.5 1 3
514 1 . . . . . 2.5 1.8 3.0 1 3
515 1 . . . . . 3.0 1.8 3.5 1 3
516 1 . . . . . 3.0 1.8 3.5 1 3
517 1 . . . . . 2.5 1.8 3.0 1 3
518 1 . . . . . 4.0 1.8 4.5 1 3
519 1 . . . . . 4.0 1.8 4.5 1 3
520 1 . . . . . 3.0 1.8 3.5 1 3
521 1 . . . . . 4.0 1.8 4.5 1 3
522 1 . . . . . 4.0 1.8 4.5 1 3
523 1 . . . . . 4.0 1.8 4.5 1 3
524 1 . . . . . 4.0 1.8 4.5 1 3
525 1 . . . . . 5.0 1.8 5.5 1 3
526 1 . . . . . 4.0 1.8 4.5 1 3
527 1 . . . . . 4.0 1.8 4.5 1 3
528 1 . . . . . 3.0 1.8 3.5 1 3
529 1 . . . . . 4.0 1.8 4.5 1 3
530 1 . . . . . 2.5 1.8 3.0 1 3
531 1 . . . . . 4.0 1.8 4.5 1 3
532 1 . . . . . 3.0 1.8 3.5 1 3
533 1 . . . . . 4.0 1.8 4.5 1 3
534 1 . . . . . 2.5 1.8 3.0 1 3
535 1 . . . . . 4.0 1.8 4.5 1 3
536 1 . . . . . 4.0 1.8 4.5 1 3
537 1 . . . . . 4.0 1.8 4.5 1 3
538 1 . . . . . 4.0 1.8 4.5 1 3
539 1 . . . . . 5.0 1.8 5.5 1 3
540 1 . . . . . 5.0 1.8 5.5 1 3
541 1 . . . . . 3.0 1.8 3.5 1 3
542 1 . . . . . 4.0 1.8 4.5 1 3
543 1 . . . . . 5.0 1.8 5.5 1 3
544 1 . . . . . 4.0 1.8 4.5 1 3
545 1 . . . . . 2.5 1.8 3.0 1 3
546 1 . . . . . 4.0 1.8 4.5 1 3
547 1 . . . . . 4.0 1.8 4.5 1 3
548 1 . . . . . 5.0 1.8 5.5 1 3
549 1 . . . . . 5.0 1.8 5.5 1 3
550 1 . . . . . 5.0 1.8 5.5 1 3
551 1 . . . . . 3.0 1.8 3.5 1 3
552 1 . . . . . 4.0 1.8 4.5 1 3
553 1 . . . . . 5.0 1.8 5.5 1 3
554 1 . . . . . 5.0 1.8 5.5 1 3
555 1 . . . . . 4.0 1.8 4.5 1 3
556 1 . . . . . 4.0 1.8 4.5 1 3
557 1 . . . . . 6.0 1.8 6.5 1 3
558 1 . . . . . 2.5 1.8 3.0 1 3
559 1 . . . . . 4.0 1.8 4.5 1 3
560 1 . . . . . 4.0 1.8 4.5 1 3
561 1 . . . . . 4.0 1.8 4.5 1 3
562 1 . . . . . 3.0 1.8 3.5 1 3
563 1 . . . . . 4.0 1.8 4.5 1 3
564 1 . . . . . 5.0 1.8 5.5 1 3
565 1 . . . . . 2.5 1.8 3.0 1 3
566 1 . . . . . 4.0 1.8 4.5 1 3
567 1 . . . . . 4.0 1.8 4.5 1 3
568 1 . . . . . 2.5 1.8 3.0 1 3
569 1 . . . . . 5.0 1.8 5.5 1 3
570 1 . . . . . 2.5 1.8 3.0 1 3
571 1 . . . . . 4.0 1.8 4.5 1 3
572 1 . . . . . 4.0 1.8 4.5 1 3
573 1 . . . . . 4.0 1.8 4.5 1 3
574 1 . . . . . 5.0 1.8 5.5 1 3
575 1 . . . . . 2.5 1.8 3.0 1 3
576 1 . . . . . 3.0 1.8 3.5 1 3
577 1 . . . . . 4.0 1.8 4.5 1 3
578 1 . . . . . 4.0 1.8 4.5 1 3
579 1 . . . . . 4.0 1.8 4.5 1 3
580 1 . . . . . 3.0 1.8 3.5 1 3
581 1 . . . . . 4.0 1.8 4.5 1 3
582 1 . . . . . 4.0 1.8 4.5 1 3
583 1 . . . . . 5.0 1.8 5.5 1 3
584 1 . . . . . 4.0 1.8 4.5 1 3
585 1 . . . . . 4.0 1.8 4.5 1 3
586 1 . . . . . 2.5 1.8 3.0 1 3
587 1 . . . . . 4.0 1.8 4.5 1 3
588 1 . . . . . 4.0 1.8 4.5 1 3
589 1 . . . . . 3.0 1.8 3.5 1 3
590 1 . . . . . 3.0 1.8 3.5 1 3
591 1 . . . . . 3.0 1.8 3.5 1 3
592 1 . . . . . 2.5 1.8 3.0 1 3
593 1 . . . . . 4.0 1.8 4.5 1 3
594 1 . . . . . 4.0 1.8 4.5 1 3
595 1 . . . . . 4.0 1.8 4.5 1 3
596 1 . . . . . 4.0 1.8 4.5 1 3
597 1 . . . . . 3.0 1.8 3.5 1 3
598 1 . . . . . 3.0 1.8 3.5 1 3
599 1 . . . . . 2.5 1.8 3.0 1 3
600 1 . . . . . 2.5 1.8 3.0 1 3
601 1 . . . . . 2.5 1.8 3.0 1 3
602 1 . . . . . 5.0 1.8 5.5 1 3
603 1 . . . . . 5.0 1.8 5.5 1 3
604 1 . . . . . 5.0 1.8 5.5 1 3
605 1 . . . . . 4.0 1.8 4.5 1 3
606 1 . . . . . 2.5 1.8 3.0 1 3
607 1 . . . . . 2.5 1.8 3.0 1 3
608 1 . . . . . 4.0 1.8 4.5 1 3
609 1 . . . . . 2.5 1.8 3.0 1 3
610 1 . . . . . 4.0 1.8 4.5 1 3
611 1 . . . . . 2.5 1.8 3.0 1 3
612 1 . . . . . 4.0 1.8 4.5 1 3
613 1 . . . . . 2.5 1.8 3.0 1 3
614 1 . . . . . 2.5 1.8 3.0 1 3
615 1 . . . . . 2.5 1.8 3.0 1 3
616 1 . . . . . 2.5 1.8 3.0 1 3
617 1 . . . . . 4.0 1.8 4.5 1 3
618 1 . . . . . 2.5 1.8 3.0 1 3
619 1 . . . . . 4.0 1.8 4.5 1 3
620 1 . . . . . 4.0 1.8 4.5 1 3
621 1 . . . . . 2.5 1.8 3.0 1 3
622 1 . . . . . 2.5 1.8 3.0 1 3
623 1 . . . . . 5.0 1.8 5.5 1 3
624 1 . . . . . 2.5 1.8 3.0 1 3
625 1 . . . . . 2.5 1.8 3.0 1 3
626 1 . . . . . 2.5 1.8 3.0 1 3
627 1 . . . . . 4.0 1.8 4.5 1 3
628 1 . . . . . 4.0 1.8 4.5 1 3
629 1 . . . . . 4.0 1.8 4.5 1 3
630 1 . . . . . 2.5 1.8 3.0 1 3
631 1 . . . . . 4.0 1.8 4.5 1 3
632 1 . . . . . 2.5 1.8 3.0 1 3
633 1 . . . . . 4.0 1.8 4.5 1 3
634 1 . . . . . 4.0 1.8 4.5 1 3
635 1 . . . . . 5.0 1.8 5.5 1 3
636 1 . . . . . 4.0 1.8 4.5 1 3
637 1 . . . . . 2.5 1.8 3.0 1 3
638 1 . . . . . 2.5 1.8 3.0 1 3
639 1 . . . . . 2.5 1.8 3.0 1 3
640 1 . . . . . 4.0 1.8 4.5 1 3
641 1 . . . . . 2.5 1.8 3.0 1 3
642 1 . . . . . 5.0 1.8 5.5 1 3
643 1 . . . . . 4.0 1.8 4.5 1 3
644 1 . . . . . 2.5 1.8 3.0 1 3
645 1 . . . . . 2.5 1.8 3.0 1 3
646 1 . . . . . 6.0 1.8 6.5 1 3
647 1 . . . . . 2.5 1.8 3.0 1 3
648 1 . . . . . 4.0 1.8 4.5 1 3
649 1 . . . . . 4.0 1.8 4.5 1 3
650 1 . . . . . 5.0 1.8 5.5 1 3
651 1 . . . . . 3.0 1.8 3.5 1 3
652 1 . . . . . 2.5 1.8 3.0 1 3
653 1 . . . . . 4.0 1.8 4.5 1 3
654 1 . . . . . 2.5 1.8 3.0 1 3
655 1 . . . . . 4.0 1.8 4.5 1 3
656 1 . . . . . 4.0 1.8 4.5 1 3
657 1 . . . . . 6.0 1.8 6.5 1 3
658 1 . . . . . 2.5 1.8 3.0 1 3
659 1 . . . . . 2.5 1.8 3.0 1 3
660 1 . . . . . 4.0 1.8 4.5 1 3
661 1 . . . . . 4.0 1.8 4.5 1 3
662 1 . . . . . 4.0 1.8 4.5 1 3
663 1 . . . . . 2.5 1.8 3.0 1 3
664 1 . . . . . 5.0 1.8 5.5 1 3
665 1 . . . . . 5.0 1.8 5.5 1 3
666 1 . . . . . 2.5 1.8 3.0 1 3
667 1 . . . . . 4.0 1.8 4.5 1 3
668 1 . . . . . 5.0 1.8 5.5 1 3
669 1 . . . . . 5.0 1.8 5.5 1 3
670 1 . . . . . 5.0 1.8 5.5 1 3
671 1 . . . . . 3.0 1.8 3.5 1 3
672 1 . . . . . 3.0 1.8 3.5 1 3
673 1 . . . . . 3.0 1.8 3.5 1 3
674 1 . . . . . 4.0 1.8 4.5 1 3
675 1 . . . . . 5.0 1.8 5.5 1 3
676 1 . . . . . 4.0 1.8 4.5 1 3
677 1 . . . . . 2.5 1.8 3.0 1 3
678 1 . . . . . 4.0 1.8 4.5 1 3
679 1 . . . . . 3.0 1.8 3.5 1 3
680 1 . . . . . 4.0 1.8 4.5 1 3
681 1 . . . . . 3.0 1.8 3.5 1 3
682 1 . . . . . 4.0 1.8 4.5 1 3
683 1 . . . . . 4.0 1.8 4.5 1 3
684 1 . . . . . 4.0 1.8 4.5 1 3
685 1 . . . . . 4.0 1.8 4.5 1 3
686 1 . . . . . 4.0 1.8 4.5 1 3
687 1 . . . . . 4.0 1.8 4.5 1 3
688 1 . . . . . 3.0 1.8 3.5 1 3
689 1 . . . . . 2.5 1.8 3.0 1 3
690 1 . . . . . 2.5 1.8 3.0 1 3
691 1 . . . . . 3.0 1.8 3.5 1 3
692 1 . . . . . 5.0 1.8 5.5 1 3
693 1 . . . . . 4.0 1.8 4.5 1 3
694 1 . . . . . 4.0 1.8 4.5 1 3
695 1 . . . . . 2.5 1.8 3.0 1 3
696 1 . . . . . 2.5 1.8 3.0 1 3
697 1 . . . . . 5.0 1.8 5.5 1 3
698 1 . . . . . 5.0 1.8 5.5 1 3
699 1 . . . . . 3.0 1.8 3.5 1 3
700 1 . . . . . 2.5 1.8 3.0 1 3
701 1 . . . . . 3.0 1.8 3.5 1 3
702 1 . . . . . 3.0 1.8 3.5 1 3
703 1 . . . . . 4.0 1.8 4.5 1 3
704 1 . . . . . 2.5 1.8 3.0 1 3
705 1 . . . . . 2.5 1.8 3.0 1 3
706 1 . . . . . 2.5 1.8 3.0 1 3
707 1 . . . . . 4.0 1.8 4.5 1 3
708 1 . . . . . 3.0 1.8 3.5 1 3
709 1 . . . . . 3.0 1.8 3.5 1 3
710 1 . . . . . 3.0 1.8 3.5 1 3
711 1 . . . . . 2.5 1.8 3.0 1 3
712 1 . . . . . 3.0 1.8 3.5 1 3
713 1 . . . . . 2.5 1.8 3.0 1 3
714 1 . . . . . 4.0 1.8 4.5 1 3
715 1 . . . . . 2.5 1.8 3.0 1 3
716 1 . . . . . 2.5 1.8 3.0 1 3
717 1 . . . . . 3.0 1.8 3.5 1 3
718 1 . . . . . 3.0 1.8 3.5 1 3
719 1 . . . . . 2.5 1.8 3.0 1 3
720 1 . . . . . 2.5 1.8 3.0 1 3
721 1 . . . . . 3.0 1.8 3.5 1 3
722 1 . . . . . 4.0 1.8 4.5 1 3
723 1 . . . . . 5.0 1.8 5.5 1 3
724 1 . . . . . 3.0 1.8 3.5 1 3
725 1 . . . . . 3.0 1.8 3.5 1 3
726 1 . . . . . 4.0 1.8 4.5 1 3
727 1 . . . . . 3.0 1.8 3.5 1 3
728 1 . . . . . 3.0 1.8 3.5 1 3
729 1 . . . . . 4.0 1.8 4.5 1 3
730 1 . . . . . 2.5 1.8 3.0 1 3
731 1 . . . . . 2.5 1.8 3.0 1 3
732 1 . . . . . 2.5 1.8 3.0 1 3
733 1 . . . . . 3.0 1.8 3.5 1 3
734 1 . . . . . 2.5 1.8 3.0 1 3
735 1 . . . . . 5.0 1.8 5.5 1 3
736 1 . . . . . 2.5 1.8 3.0 1 3
737 1 . . . . . 4.0 1.8 4.5 1 3
738 1 . . . . . 4.0 1.8 4.5 1 3
739 1 . . . . . 2.5 1.8 3.0 1 3
740 1 . . . . . 4.0 1.8 4.5 1 3
741 1 . . . . . 2.5 1.8 3.0 1 3
742 1 . . . . . 2.5 1.8 3.0 1 3
743 1 . . . . . 2.5 1.8 3.0 1 3
744 1 . . . . . 4.0 1.8 4.5 1 3
745 1 . . . . . 4.0 1.8 4.5 1 3
746 1 . . . . . 3.0 1.8 3.5 1 3
747 1 . . . . . 2.5 1.8 3.0 1 3
748 1 . . . . . 2.5 1.8 3.0 1 3
749 1 . . . . . 2.5 1.8 3.0 1 3
750 1 . . . . . 3.0 1.8 3.5 1 3
751 1 . . . . . 3.0 1.8 3.5 1 3
752 1 . . . . . 6.0 1.8 6.5 1 3
753 1 . . . . . 4.0 1.8 4.5 1 3
754 1 . . . . . 2.5 1.8 3.0 1 3
755 1 . . . . . 3.0 1.8 3.5 1 3
756 1 . . . . . 4.0 1.8 4.5 1 3
757 1 . . . . . 4.0 1.8 4.5 1 3
758 1 . . . . . 4.0 1.8 4.5 1 3
759 1 . . . . . 4.0 1.8 4.5 1 3
760 1 . . . . . 4.0 1.8 4.5 1 3
761 1 . . . . . 3.0 1.8 3.5 1 3
762 1 . . . . . 3.0 1.8 3.5 1 3
763 1 . . . . . 3.0 1.8 3.5 1 3
764 1 . . . . . 4.0 1.8 4.5 1 3
765 1 . . . . . 2.5 1.8 3.0 1 3
766 1 . . . . . 2.5 1.8 3.0 1 3
767 1 . . . . . 3.0 1.8 3.5 1 3
768 1 . . . . . 4.0 1.8 4.5 1 3
769 1 . . . . . 3.0 1.8 3.5 1 3
770 1 . . . . . 2.5 1.8 3.0 1 3
771 1 . . . . . 2.5 1.8 3.0 1 3
772 1 . . . . . 3.0 1.8 3.5 1 3
773 1 . . . . . 4.0 1.8 4.5 1 3
774 1 . . . . . 5.0 1.8 5.5 1 3
775 1 . . . . . 3.0 1.8 3.5 1 3
776 1 . . . . . 3.0 1.8 3.5 1 3
777 1 . . . . . 2.5 1.8 3.0 1 3
778 1 . . . . . 3.0 1.8 3.5 1 3
779 1 . . . . . 4.0 1.8 4.5 1 3
780 1 . . . . . 3.0 1.8 3.5 1 3
781 1 . . . . . 4.0 1.8 4.5 1 3
782 1 . . . . . 2.5 1.8 3.0 1 3
783 1 . . . . . 2.5 1.8 3.0 1 3
784 1 . . . . . 3.0 1.8 3.5 1 3
785 1 . . . . . 2.5 1.8 3.0 1 3
786 1 . . . . . 3.0 1.8 3.5 1 3
787 1 . . . . . 5.0 1.8 5.5 1 3
788 1 . . . . . 4.0 1.8 4.5 1 3
789 1 . . . . . 2.5 1.8 3.0 1 3
790 1 . . . . . 5.0 1.8 5.5 1 3
791 1 . . . . . 2.5 1.8 3.0 1 3
792 1 . . . . . 2.5 1.8 3.0 1 3
793 1 . . . . . 5.0 1.8 5.5 1 3
794 1 . . . . . 3.0 1.8 3.5 1 3
795 1 . . . . . 3.0 1.8 3.5 1 3
796 1 . . . . . 3.0 1.8 3.5 1 3
797 1 . . . . . 2.5 1.8 3.0 1 3
798 1 . . . . . 4.0 1.8 4.5 1 3
799 1 . . . . . 4.0 1.8 4.5 1 3
800 1 . . . . . 4.0 1.8 4.5 1 3
801 1 . . . . . 2.5 1.8 3.0 1 3
802 1 . . . . . 4.0 1.8 4.5 1 3
803 1 . . . . . 4.0 1.8 4.5 1 3
804 1 . . . . . 3.0 1.8 3.5 1 3
805 1 . . . . . 4.0 1.8 4.5 1 3
806 1 . . . . . 4.0 1.8 4.5 1 3
807 1 . . . . . 5.0 1.8 5.5 1 3
808 1 . . . . . 3.0 1.8 3.5 1 3
809 1 . . . . . 4.0 1.8 4.5 1 3
810 1 . . . . . 4.0 1.8 4.5 1 3
811 1 . . . . . 4.0 1.8 4.5 1 3
812 1 . . . . . 2.5 1.8 3.0 1 3
813 1 . . . . . 2.5 1.8 3.0 1 3
814 1 . . . . . 2.5 1.8 3.0 1 3
815 1 . . . . . 3.0 1.8 3.5 1 3
816 1 . . . . . 4.0 1.8 4.5 1 3
817 1 . . . . . 2.5 1.8 3.0 1 3
818 1 . . . . . 3.0 1.8 3.5 1 3
819 1 . . . . . 2.5 1.8 3.0 1 3
820 1 . . . . . 2.5 1.8 3.0 1 3
821 1 . . . . . 2.5 1.8 3.0 1 3
822 1 . . . . . 3.0 1.8 3.5 1 3
823 1 . . . . . 3.0 1.8 3.5 1 3
824 1 . . . . . 2.5 1.8 3.0 1 3
825 1 . . . . . 2.5 1.8 3.0 1 3
826 1 . . . . . 4.0 1.8 4.5 1 3
827 1 . . . . . 4.0 1.8 4.5 1 3
828 1 . . . . . 4.0 1.8 4.5 1 3
829 1 . . . . . 3.0 1.8 3.5 1 3
830 1 . . . . . 3.0 1.8 3.5 1 3
831 1 . . . . . 2.5 1.8 3.0 1 3
832 1 . . . . . 2.5 1.8 3.0 1 3
833 1 . . . . . 3.0 1.8 3.5 1 3
834 1 . . . . . 4.0 1.8 4.5 1 3
835 1 . . . . . 3.0 1.8 3.5 1 3
836 1 . . . . . 4.0 1.8 4.5 1 3
837 1 . . . . . 4.0 1.8 4.5 1 3
838 1 . . . . . 5.0 1.8 5.5 1 3
839 1 . . . . . 4.0 1.8 4.5 1 3
840 1 . . . . . 5.0 1.8 5.5 1 3
841 1 . . . . . 4.0 1.8 4.5 1 3
842 1 . . . . . 4.0 1.8 4.5 1 3
843 1 . . . . . 2.5 1.8 3.0 1 3
844 1 . . . . . 4.0 1.8 4.5 1 3
845 1 . . . . . 2.5 1.8 3.0 1 3
846 1 . . . . . 2.5 1.8 3.0 1 3
847 1 . . . . . 2.5 1.8 3.0 1 3
848 1 . . . . . 4.0 1.8 4.5 1 3
849 1 . . . . . 3.0 1.8 3.5 1 3
850 1 . . . . . 2.5 1.8 3.0 1 3
851 1 . . . . . 4.0 1.8 4.5 1 3
852 1 . . . . . 2.5 1.8 3.0 1 3
853 1 . . . . . 5.0 1.8 5.5 1 3
854 1 . . . . . 2.5 1.8 3.0 1 3
855 1 . . . . . 2.5 1.8 3.0 1 3
856 1 . . . . . 4.0 1.8 4.5 1 3
857 1 . . . . . 2.5 1.8 3.0 1 3
858 1 . . . . . 3.0 1.8 3.5 1 3
859 1 . . . . . 2.5 1.8 3.0 1 3
860 1 . . . . . 2.5 1.8 3.0 1 3
861 1 . . . . . 2.5 1.8 3.0 1 3
862 1 . . . . . 3.0 1.8 3.5 1 3
863 1 . . . . . 3.0 1.8 3.5 1 3
864 1 . . . . . 6.0 1.8 6.5 1 3
865 1 . . . . . 2.5 1.8 3.0 1 3
866 1 . . . . . 4.0 1.8 4.5 1 3
867 1 . . . . . 2.5 1.8 3.0 1 3
868 1 . . . . . 3.0 1.8 3.5 1 3
869 1 . . . . . 4.0 1.8 4.5 1 3
870 1 . . . . . 3.0 1.8 3.5 1 3
871 1 . . . . . 3.0 1.8 3.5 1 3
872 1 . . . . . 4.0 1.8 4.5 1 3
873 1 . . . . . 3.0 1.8 3.5 1 3
874 1 . . . . . 2.5 1.8 3.0 1 3
875 1 . . . . . 4.0 1.8 4.5 1 3
876 1 . . . . . 3.0 1.8 3.5 1 3
877 1 . . . . . 3.0 1.8 3.5 1 3
878 1 . . . . . 3.0 1.8 3.5 1 3
879 1 . . . . . 4.0 1.8 4.5 1 3
880 1 . . . . . 4.0 1.8 4.5 1 3
881 1 . . . . . 3.0 1.8 3.5 1 3
882 1 . . . . . 3.0 1.8 3.5 1 3
883 1 . . . . . 3.0 1.8 3.5 1 3
884 1 . . . . . 4.0 1.8 4.5 1 3
885 1 . . . . . 4.0 1.8 4.5 1 3
886 1 . . . . . 3.0 1.8 3.5 1 3
887 1 . . . . . 3.0 1.8 3.5 1 3
888 1 . . . . . 5.0 1.8 5.5 1 3
889 1 . . . . . 4.0 1.8 4.5 1 3
890 1 . . . . . 4.0 1.8 4.5 1 3
891 1 . . . . . 4.0 1.8 4.5 1 3
892 1 . . . . . 2.5 1.8 3.0 1 3
893 1 . . . . . 2.5 1.8 3.0 1 3
894 1 . . . . . 3.0 1.8 3.5 1 3
895 1 . . . . . 3.0 1.8 3.5 1 3
896 1 . . . . . 3.0 1.8 3.5 1 3
897 1 . . . . . 2.5 1.8 3.0 1 3
898 1 . . . . . 2.5 1.8 3.0 1 3
899 1 . . . . . 3.0 1.8 3.5 1 3
900 1 . . . . . 4.0 1.8 4.5 1 3
901 1 . . . . . 4.0 1.8 4.5 1 3
902 1 . . . . . 2.5 1.8 3.0 1 3
903 1 . . . . . 3.0 1.8 3.5 1 3
904 1 . . . . . 2.5 1.8 3.0 1 3
905 1 . . . . . 4.0 1.8 4.5 1 3
906 1 . . . . . 3.0 1.8 3.5 1 3
907 1 . . . . . 4.0 1.8 4.5 1 3
908 1 . . . . . 3.0 1.8 3.5 1 3
909 1 . . . . . 2.5 1.8 3.0 1 3
910 1 . . . . . 2.5 1.8 3.0 1 3
911 1 . . . . . 3.0 1.8 3.5 1 3
912 1 . . . . . 2.5 1.8 3.0 1 3
913 1 . . . . . 4.0 1.8 4.5 1 3
914 1 . . . . . 2.5 1.8 3.0 1 3
915 1 . . . . . 2.5 1.8 3.0 1 3
916 1 . . . . . 2.5 1.8 3.0 1 3
917 1 . . . . . 2.5 1.8 3.0 1 3
918 1 . . . . . 3.0 1.8 3.5 1 3
919 1 . . . . . 3.0 1.8 3.5 1 3
920 1 . . . . . 4.0 1.8 4.5 1 3
921 1 . . . . . 4.0 1.8 4.5 1 3
922 1 . . . . . 4.0 1.8 4.5 1 3
923 1 . . . . . 2.5 1.8 3.0 1 3
924 1 . . . . . 4.0 1.8 4.5 1 3
925 1 . . . . . 3.0 1.8 3.5 1 3
926 1 . . . . . 3.0 1.8 3.5 1 3
927 1 . . . . . 3.0 1.8 3.5 1 3
928 1 . . . . . 2.5 1.8 3.0 1 3
929 1 . . . . . 3.0 1.8 3.5 1 3
930 1 . . . . . 2.5 1.8 3.0 1 3
931 1 . . . . . 3.0 1.8 3.5 1 3
932 1 . . . . . 2.5 1.8 3.0 1 3
933 1 . . . . . 3.0 1.8 3.5 1 3
934 1 . . . . . 2.5 1.8 3.0 1 3
935 1 . . . . . 4.0 1.8 4.5 1 3
936 1 . . . . . 2.5 1.8 3.0 1 3
937 1 . . . . . 2.5 1.8 3.0 1 3
938 1 . . . . . 4.0 1.8 4.5 1 3
939 1 . . . . . 2.5 1.8 3.0 1 3
940 1 . . . . . 2.5 1.8 3.0 1 3
941 1 . . . . . 2.5 1.8 3.0 1 3
942 1 . . . . . 2.5 1.8 3.0 1 3
943 1 . . . . . 2.5 1.8 3.0 1 3
944 1 . . . . . 3.0 1.8 3.5 1 3
945 1 . . . . . 3.0 1.8 3.5 1 3
946 1 . . . . . 3.0 1.8 3.5 1 3
947 1 . . . . . 2.5 1.8 3.0 1 3
948 1 . . . . . 3.0 1.8 3.5 1 3
949 1 . . . . . 3.0 1.8 3.5 1 3
950 1 . . . . . 4.0 1.8 4.5 1 3
951 1 . . . . . 4.0 1.8 4.5 1 3
952 1 . . . . . 2.5 1.8 3.0 1 3
953 1 . . . . . 4.0 1.8 4.5 1 3
954 1 . . . . . 2.5 1.8 3.0 1 3
955 1 . . . . . 3.0 1.8 3.5 1 3
956 1 . . . . . 3.0 1.8 3.5 1 3
957 1 . . . . . 6.0 1.8 6.5 1 3
958 1 . . . . . 4.0 1.8 4.5 1 3
959 1 . . . . . 2.5 1.8 3.0 1 3
960 1 . . . . . 3.0 1.8 3.5 1 3
961 1 . . . . . 2.5 1.8 3.0 1 3
962 1 . . . . . 3.0 1.8 3.5 1 3
963 1 . . . . . 2.5 1.8 3.0 1 3
964 1 . . . . . 4.0 1.8 4.5 1 3
965 1 . . . . . 2.5 1.8 3.0 1 3
966 1 . . . . . 2.5 1.8 3.0 1 3
967 1 . . . . . 2.5 1.8 3.0 1 3
968 1 . . . . . 2.5 1.8 3.0 1 3
969 1 . . . . . 3.0 1.8 3.5 1 3
970 1 . . . . . 2.5 1.8 3.0 1 3
971 1 . . . . . 2.5 1.8 3.0 1 3
972 1 . . . . . 4.0 1.8 4.5 1 3
973 1 . . . . . 2.5 1.8 3.0 1 3
974 1 . . . . . 3.0 1.8 3.5 1 3
975 1 . . . . . 2.5 1.8 3.0 1 3
976 1 . . . . . 2.5 1.8 3.0 1 3
977 1 . . . . . 2.5 1.8 3.0 1 3
978 1 . . . . . 3.0 1.8 3.5 1 3
979 1 . . . . . 2.5 1.8 3.0 1 3
980 1 . . . . . 5.0 1.8 5.5 1 3
981 1 . . . . . 4.0 1.8 4.5 1 3
982 1 . . . . . 2.5 1.8 3.0 1 3
983 1 . . . . . 2.5 1.8 3.0 1 3
984 1 . . . . . 2.5 1.8 3.0 1 3
985 1 . . . . . 2.5 1.8 3.0 1 3
986 1 . . . . . 3.0 1.8 3.5 1 3
987 1 . . . . . 4.0 1.8 4.5 1 3
988 1 . . . . . 2.5 1.8 3.0 1 3
989 1 . . . . . 3.0 1.8 3.5 1 3
990 1 . . . . . 4.0 1.8 4.5 1 3
991 1 . . . . . 2.5 1.8 3.0 1 3
992 1 . . . . . 2.5 1.8 3.0 1 3
993 1 . . . . . 3.0 1.8 3.5 1 3
994 1 . . . . . 4.0 1.8 4.5 1 3
995 1 . . . . . 5.0 1.8 5.5 1 3
996 1 . . . . . 4.0 1.8 4.5 1 3
997 1 . . . . . 2.5 1.8 3.0 1 3
998 1 . . . . . 3.0 1.8 3.5 1 3
999 1 . . . . . 2.5 1.8 3.0 1 3
1000 1 . . . . . 4.0 1.8 4.5 1 3
1001 1 . . . . . 2.5 1.8 3.0 1 3
1002 1 . . . . . 4.0 1.8 4.5 1 3
1003 1 . . . . . 2.5 1.8 3.0 1 3
1004 1 . . . . . 4.0 1.8 4.5 1 3
1005 1 . . . . . 3.0 1.8 3.5 1 3
1006 1 . . . . . 2.5 1.8 3.0 1 3
1007 1 . . . . . 4.0 1.8 4.5 1 3
1008 1 . . . . . 3.0 1.8 3.5 1 3
1009 1 . . . . . 2.5 1.8 3.0 1 3
1010 1 . . . . . 2.5 1.8 3.0 1 3
1011 1 . . . . . 5.0 1.8 5.5 1 3
1012 1 . . . . . 3.0 1.8 3.5 1 3
1013 1 . . . . . 2.5 1.8 3.0 1 3
1014 1 . . . . . 3.0 1.8 3.5 1 3
1015 1 . . . . . 4.0 1.8 4.5 1 3
1016 1 . . . . . 2.5 1.8 3.0 1 3
1017 1 . . . . . 4.0 1.8 4.5 1 3
1018 1 . . . . . 6.0 1.8 6.5 1 3
1019 1 . . . . . 2.5 1.8 3.0 1 3
1020 1 . . . . . 4.0 1.8 4.5 1 3
1021 1 . . . . . 3.0 1.8 3.5 1 3
1022 1 . . . . . 2.5 1.8 3.0 1 3
1023 1 . . . . . 4.0 1.8 4.5 1 3
1024 1 . . . . . 4.0 1.8 4.5 1 3
1025 1 . . . . . 2.5 1.8 3.0 1 3
1026 1 . . . . . 2.5 1.8 3.0 1 3
1027 1 . . . . . 2.5 1.8 3.0 1 3
1028 1 . . . . . 2.5 1.8 3.0 1 3
1029 1 . . . . . 2.5 1.8 3.0 1 3
1030 1 . . . . . 4.0 1.8 4.5 1 3
1031 1 . . . . . 2.5 1.8 3.0 1 3
1032 1 . . . . . 2.5 1.8 3.0 1 3
1033 1 . . . . . 2.5 1.8 3.0 1 3
1034 1 . . . . . 4.0 1.8 4.5 1 3
1035 1 . . . . . 6.0 1.8 6.5 1 3
1036 1 . . . . . 2.5 1.8 3.0 1 3
1037 1 . . . . . 2.5 1.8 3.0 1 3
1038 1 . . . . . 4.0 1.8 4.5 1 3
1039 1 . . . . . 2.5 1.8 3.0 1 3
1040 1 . . . . . 4.0 1.8 4.5 1 3
1041 1 . . . . . 6.0 1.8 6.5 1 3
1042 1 . . . . . 2.5 1.8 3.0 1 3
1043 1 . . . . . 2.5 1.8 3.0 1 3
1044 1 . . . . . 3.0 1.8 3.5 1 3
1045 1 . . . . . 3.0 1.8 3.5 1 3
1046 1 . . . . . 2.5 1.8 3.0 1 3
1047 1 . . . . . 3.0 1.8 3.5 1 3
1048 1 . . . . . 2.5 1.8 3.0 1 3
1049 1 . . . . . 3.0 1.8 3.5 1 3
1050 1 . . . . . 4.0 1.8 4.5 1 3
1051 1 . . . . . 4.0 1.8 4.5 1 3
1052 1 . . . . . 3.0 1.8 3.5 1 3
1053 1 . . . . . 3.0 1.8 3.5 1 3
1054 1 . . . . . 3.0 1.8 3.5 1 3
1055 1 . . . . . 4.0 1.8 4.5 1 3
1056 1 . . . . . 2.5 1.8 3.0 1 3
1057 1 . . . . . 2.5 1.8 3.0 1 3
1058 1 . . . . . 3.0 1.8 3.5 1 3
1059 1 . . . . . 4.0 1.8 4.5 1 3
1060 1 . . . . . 4.0 1.8 4.5 1 3
1061 1 . . . . . 3.0 1.8 3.5 1 3
1062 1 . . . . . 3.0 1.8 3.5 1 3
1063 1 . . . . . 2.5 1.8 3.0 1 3
1064 1 . . . . . 2.5 1.8 3.0 1 3
1065 1 . . . . . 2.5 1.8 3.0 1 3
1066 1 . . . . . 3.0 1.8 3.5 1 3
1067 1 . . . . . 3.0 1.8 3.5 1 3
1068 1 . . . . . 3.0 1.8 3.5 1 3
1069 1 . . . . . 4.0 1.8 4.5 1 3
1070 1 . . . . . 3.0 1.8 3.5 1 3
1071 1 . . . . . 3.0 1.8 3.5 1 3
1072 1 . . . . . 3.0 1.8 3.5 1 3
1073 1 . . . . . 2.5 1.8 3.0 1 3
1074 1 . . . . . 2.5 1.8 3.0 1 3
1075 1 . . . . . 3.0 1.8 3.5 1 3
1076 1 . . . . . 4.0 1.8 4.5 1 3
1077 1 . . . . . 4.0 1.8 4.5 1 3
1078 1 . . . . . 4.0 1.8 4.5 1 3
1079 1 . . . . . 3.0 1.8 3.5 1 3
1080 1 . . . . . 2.5 1.8 3.0 1 3
1081 1 . . . . . 2.5 1.8 3.0 1 3
1082 1 . . . . . 4.0 1.8 4.5 1 3
1083 1 . . . . . 4.0 1.8 4.5 1 3
1084 1 . . . . . 2.5 1.8 3.0 1 3
1085 1 . . . . . 3.0 1.8 3.5 1 3
1086 1 . . . . . 3.0 1.8 3.5 1 3
1087 1 . . . . . 3.0 1.8 3.5 1 3
1088 1 . . . . . 4.0 1.8 4.5 1 3
1089 1 . . . . . 2.5 1.8 3.0 1 3
1090 1 . . . . . 3.0 1.8 3.5 1 3
1091 1 . . . . . 2.5 1.8 3.0 1 3
1092 1 . . . . . 3.0 1.8 3.5 1 3
1093 1 . . . . . 2.5 1.8 3.0 1 3
1094 1 . . . . . 2.5 1.8 3.0 1 3
1095 1 . . . . . 4.0 1.8 4.5 1 3
1096 1 . . . . . 4.0 1.8 4.5 1 3
1097 1 . . . . . 3.0 1.8 3.5 1 3
1098 1 . . . . . 2.5 1.8 3.0 1 3
1099 1 . . . . . 4.0 1.8 4.5 1 3
1100 1 . . . . . 3.0 1.8 3.5 1 3
1101 1 . . . . . 2.5 1.8 3.0 1 3
1102 1 . . . . . 4.0 1.8 4.5 1 3
1103 1 . . . . . 2.5 1.8 3.0 1 3
1104 1 . . . . . 5.0 1.8 5.5 1 3
1105 1 . . . . . 4.0 1.8 4.5 1 3
1106 1 . . . . . 4.0 1.8 4.5 1 3
1107 1 . . . . . 2.5 1.8 3.0 1 3
1108 1 . . . . . 2.5 1.8 3.0 1 3
1109 1 . . . . . 2.5 1.8 3.0 1 3
1110 1 . . . . . 4.0 1.8 4.5 1 3
1111 1 . . . . . 4.0 1.8 4.5 1 3
1112 1 . . . . . 2.5 1.8 3.0 1 3
1113 1 . . . . . 2.5 1.8 3.0 1 3
1114 1 . . . . . 3.0 1.8 3.5 1 3
1115 1 . . . . . 2.5 1.8 3.0 1 3
1116 1 . . . . . 4.0 1.8 4.5 1 3
1117 1 . . . . . 4.0 1.8 4.5 1 3
1118 1 . . . . . 2.5 1.8 3.0 1 3
1119 1 . . . . . 4.0 1.8 4.5 1 3
1120 1 . . . . . 3.0 1.8 3.5 1 3
1121 1 . . . . . 2.5 1.8 3.0 1 3
1122 1 . . . . . 2.5 1.8 3.0 1 3
1123 1 . . . . . 2.5 1.8 3.0 1 3
1124 1 . . . . . 3.0 1.8 3.5 1 3
1125 1 . . . . . 3.0 1.8 3.5 1 3
1126 1 . . . . . 5.0 1.8 5.5 1 3
1127 1 . . . . . 4.0 1.8 4.5 1 3
1128 1 . . . . . 3.0 1.8 3.5 1 3
1129 1 . . . . . 4.0 1.8 4.5 1 3
1130 1 . . . . . 5.0 1.8 5.5 1 3
1131 1 . . . . . 4.0 1.8 4.5 1 3
1132 1 . . . . . 5.0 1.8 5.5 1 3
1133 1 . . . . . 5.0 1.8 5.5 1 3
1134 1 . . . . . 4.0 1.8 4.5 1 3
1135 1 . . . . . 5.0 1.8 5.5 1 3
1136 1 . . . . . 4.0 1.8 4.5 1 3
1137 1 . . . . . 5.0 1.8 5.5 1 3
1138 1 . . . . . 5.0 1.8 5.5 1 3
1139 1 . . . . . 4.0 1.8 4.5 1 3
1140 1 . . . . . 4.0 1.8 4.5 1 3
1141 1 . . . . . 5.0 1.8 5.5 1 3
1142 1 . . . . . 5.0 1.8 5.5 1 3
1143 1 . . . . . 5.0 1.8 5.5 1 3
1144 1 . . . . . 5.0 1.8 5.5 1 3
1145 1 . . . . . 5.0 1.8 5.5 1 3
1146 1 . . . . . 4.0 1.8 4.5 1 3
1147 1 . . . . . 5.0 1.8 5.5 1 3
1148 1 . . . . . 5.0 1.8 5.5 1 3
1149 1 . . . . . 5.0 1.8 5.5 1 3
1150 1 . . . . . 3.0 1.8 3.5 1 3
1151 1 . . . . . 5.0 1.8 5.5 1 3
1152 1 . . . . . 5.0 1.8 5.5 1 3
1153 1 . . . . . 4.0 1.8 4.5 1 3
1154 1 . . . . . 5.0 1.8 5.5 1 3
1155 1 . . . . . 5.0 1.8 5.5 1 3
1156 1 . . . . . 5.0 1.8 5.5 1 3
1157 1 . . . . . 5.0 1.8 5.5 1 3
1158 1 . . . . . 5.0 1.8 5.5 1 3
1159 1 . . . . . 5.0 1.8 5.5 1 3
1160 1 . . . . . 3.0 1.8 3.5 1 3
1161 1 . . . . . 5.0 1.8 5.5 1 3
1162 1 . . . . . 5.0 1.8 5.5 1 3
1163 1 . . . . . 5.0 1.8 5.5 1 3
1164 1 . . . . . 5.0 1.8 5.5 1 3
1165 1 . . . . . 5.0 1.8 5.5 1 3
1166 1 . . . . . 5.0 1.8 5.5 1 3
1167 1 . . . . . 5.0 1.8 5.5 1 3
1168 1 . . . . . 5.0 1.8 5.5 1 3
1169 1 . . . . . 4.0 1.8 4.5 1 3
1170 1 . . . . . 5.0 1.8 5.5 1 3
1171 1 . . . . . 5.0 1.8 5.5 1 3
1172 1 . . . . . 5.0 1.8 5.5 1 3
1173 1 . . . . . 5.0 1.8 5.5 1 3
1174 1 . . . . . 4.0 1.8 4.5 1 3
1175 1 . . . . . 5.0 1.8 5.5 1 3
1176 1 . . . . . 3.0 1.8 3.5 1 3
1177 1 . . . . . 5.0 1.8 5.5 1 3
1178 1 . . . . . 4.0 1.8 4.5 1 3
1179 1 . . . . . 3.0 1.8 3.5 1 3
1180 1 . . . . . 5.0 1.8 5.5 1 3
1181 1 . . . . . 5.0 1.8 5.5 1 3
1182 1 . . . . . 5.0 1.8 5.5 1 3
1183 1 . . . . . 5.0 1.8 5.5 1 3
1184 1 . . . . . 4.0 1.8 4.5 1 3
1185 1 . . . . . 5.0 1.8 5.5 1 3
1186 1 . . . . . 5.0 1.8 5.5 1 3
1187 1 . . . . . 3.0 1.8 3.5 1 3
1188 1 . . . . . 5.0 1.8 5.5 1 3
1189 1 . . . . . 5.0 1.8 5.5 1 3
1190 1 . . . . . 5.0 1.8 5.5 1 3
1191 1 . . . . . 4.0 1.8 4.5 1 3
1192 1 . . . . . 5.0 1.8 5.5 1 3
1193 1 . . . . . 5.0 1.8 5.5 1 3
1194 1 . . . . . 4.0 1.8 4.5 1 3
1195 1 . . . . . 5.0 1.8 5.5 1 3
1196 1 . . . . . 5.0 1.8 5.5 1 3
1197 1 . . . . . 5.0 1.8 5.5 1 3
1198 1 . . . . . 5.0 1.8 5.5 1 3
1199 1 . . . . . 5.0 1.8 5.5 1 3
1200 1 . . . . . 5.0 1.8 5.5 1 3
1201 1 . . . . . 5.0 1.8 5.5 1 3
1202 1 . . . . . 5.0 1.8 5.5 1 3
1203 1 . . . . . 4.0 1.8 4.5 1 3
1204 1 . . . . . 5.0 1.8 5.5 1 3
1205 1 . . . . . 5.0 1.8 5.5 1 3
1206 1 . . . . . 5.0 1.8 5.5 1 3
1207 1 . . . . . 5.0 1.8 5.5 1 3
1208 1 . . . . . 5.0 1.8 5.5 1 3
1209 1 . . . . . 5.0 1.8 5.5 1 3
1210 1 . . . . . 5.0 1.8 5.5 1 3
1211 1 . . . . . 4.0 1.8 4.5 1 3
1212 1 . . . . . 4.0 1.8 4.5 1 3
1213 1 . . . . . 5.0 1.8 5.5 1 3
1214 1 . . . . . 3.0 1.8 3.5 1 3
1215 1 . . . . . 5.0 1.8 5.5 1 3
1216 1 . . . . . 5.0 1.8 5.5 1 3
1217 1 . . . . . 4.0 1.8 4.5 1 3
1218 1 . . . . . 5.0 1.8 5.5 1 3
1219 1 . . . . . 5.0 1.8 5.5 1 3
1220 1 . . . . . 5.0 1.8 5.5 1 3
1221 1 . . . . . 5.0 1.8 5.5 1 3
1222 1 . . . . . 4.0 1.8 4.5 1 3
1223 1 . . . . . 5.0 1.8 5.5 1 3
1224 1 . . . . . 4.0 1.8 4.5 1 3
1225 1 . . . . . 5.0 1.8 5.5 1 3
1226 1 . . . . . 4.0 1.8 4.5 1 3
1227 1 . . . . . 4.0 1.8 4.5 1 3
1228 1 . . . . . 5.0 1.8 5.5 1 3
1229 1 . . . . . 5.0 1.8 5.5 1 3
1230 1 . . . . . 3.0 1.8 3.5 1 3
1231 1 . . . . . 4.0 1.8 4.5 1 3
1232 1 . . . . . 5.0 1.8 5.5 1 3
1233 1 . . . . . 3.0 1.8 3.5 1 3
1234 1 . . . . . 4.0 1.8 4.5 1 3
1235 1 . . . . . 4.0 1.8 4.5 1 3
1236 1 . . . . . 4.0 1.8 4.5 1 3
1237 1 . . . . . 5.0 1.8 5.5 1 3
1238 1 . . . . . 5.0 1.8 5.5 1 3
1239 1 . . . . . 5.0 1.8 5.5 1 3
1240 1 . . . . . 5.0 1.8 5.5 1 3
1241 1 . . . . . 5.0 1.8 5.5 1 3
1242 1 . . . . . 5.0 1.8 5.5 1 3
1243 1 . . . . . 5.0 1.8 5.5 1 3
1244 1 . . . . . 5.0 1.8 5.5 1 3
1245 1 . . . . . 5.0 1.8 5.5 1 3
1246 1 . . . . . 5.0 1.8 5.5 1 3
1247 1 . . . . . 5.0 1.8 5.5 1 3
1248 1 . . . . . 4.0 1.8 4.5 1 3
1249 1 . . . . . 5.0 1.8 5.5 1 3
1250 1 . . . . . 5.0 1.8 5.5 1 3
1251 1 . . . . . 5.0 1.8 5.5 1 3
1252 1 . . . . . 4.0 1.8 4.5 1 3
1253 1 . . . . . 5.0 1.8 5.5 1 3
1254 1 . . . . . 4.0 1.8 4.5 1 3
1255 1 . . . . . 5.0 1.8 5.5 1 3
1256 1 . . . . . 4.0 1.8 4.5 1 3
1257 1 . . . . . 4.0 1.8 4.5 1 3
1258 1 . . . . . 5.0 1.8 5.5 1 3
1259 1 . . . . . 4.0 1.8 4.5 1 3
1260 1 . . . . . 4.0 1.8 4.5 1 3
1261 1 . . . . . 4.0 1.8 4.5 1 3
1262 1 . . . . . 5.0 1.8 5.5 1 3
1263 1 . . . . . 4.0 1.8 4.5 1 3
1264 1 . . . . . 4.0 1.8 4.5 1 3
1265 1 . . . . . 4.0 1.8 4.5 1 3
1266 1 . . . . . 4.0 1.8 4.5 1 3
1267 1 . . . . . 3.0 1.8 3.5 1 3
1268 1 . . . . . 5.0 1.8 5.5 1 3
1269 1 . . . . . 5.0 1.8 5.5 1 3
1270 1 . . . . . 5.0 1.8 5.5 1 3
1271 1 . . . . . 4.0 1.8 4.5 1 3
1272 1 . . . . . 5.0 1.8 5.5 1 3
1273 1 . . . . . 5.0 1.8 5.5 1 3
1274 1 . . . . . 4.0 1.8 4.5 1 3
1275 1 . . . . . 4.0 1.8 4.5 1 3
1276 1 . . . . . 5.0 1.8 5.5 1 3
1277 1 . . . . . 4.0 1.8 4.5 1 3
1278 1 . . . . . 5.0 1.8 5.5 1 3
1279 1 . . . . . 5.0 1.8 5.5 1 3
1280 1 . . . . . 5.0 1.8 5.5 1 3
1281 1 . . . . . 5.0 1.8 5.5 1 3
1282 1 . . . . . 4.0 1.8 4.5 1 3
1283 1 . . . . . 4.0 1.8 4.5 1 3
1284 1 . . . . . 4.0 1.8 4.5 1 3
1285 1 . . . . . 4.0 1.8 4.5 1 3
1286 1 . . . . . 4.0 1.8 4.5 1 3
1287 1 . . . . . 4.0 1.8 4.5 1 3
1288 1 . . . . . 5.0 1.8 5.5 1 3
1289 1 . . . . . 5.0 1.8 5.5 1 3
1290 1 . . . . . 5.0 1.8 5.5 1 3
1291 1 . . . . . 4.0 1.8 4.5 1 3
1292 1 . . . . . 4.0 1.8 4.5 1 3
1293 1 . . . . . 4.0 1.8 4.5 1 3
1294 1 . . . . . 4.0 1.8 4.5 1 3
1295 1 . . . . . 4.0 1.8 4.5 1 3
1296 1 . . . . . 5.0 1.8 5.5 1 3
1297 1 . . . . . 4.0 1.8 4.5 1 3
1298 1 . . . . . 4.0 1.8 4.5 1 3
1299 1 . . . . . 5.0 1.8 5.5 1 3
1300 1 . . . . . 5.0 1.8 5.5 1 3
1301 1 . . . . . 4.0 1.8 4.5 1 3
1302 1 . . . . . 4.0 1.8 4.5 1 3
1303 1 . . . . . 4.0 1.8 4.5 1 3
1304 1 . . . . . 5.0 1.8 5.5 1 3
1305 1 . . . . . 5.0 1.8 5.5 1 3
1306 1 . . . . . 4.0 1.8 4.5 1 3
1307 1 . . . . . 5.0 1.8 5.5 1 3
1308 1 . . . . . 4.0 1.8 4.5 1 3
1309 1 . . . . . 5.0 1.8 5.5 1 3
1310 1 . . . . . 5.0 1.8 5.5 1 3
1311 1 . . . . . 5.0 1.8 5.5 1 3
1312 1 . . . . . 5.0 1.8 5.5 1 3
1313 1 . . . . . 5.0 1.8 5.5 1 3
1314 1 . . . . . 5.0 1.8 5.5 1 3
1315 1 . . . . . 5.0 1.8 5.5 1 3
1316 1 . . . . . 5.0 1.8 5.5 1 3
1317 1 . . . . . 5.0 1.8 5.5 1 3
1318 1 . . . . . 4.0 1.8 4.5 1 3
1319 1 . . . . . 5.0 1.8 5.5 1 3
1320 1 . . . . . 4.0 1.8 4.5 1 3
1321 1 . . . . . 4.0 1.8 4.5 1 3
1322 1 . . . . . 4.0 1.8 4.5 1 3
1323 1 . . . . . 3.0 1.8 3.5 1 3
1324 1 . . . . . 5.0 1.8 5.5 1 3
1325 1 . . . . . 5.0 1.8 5.5 1 3
1326 1 . . . . . 4.0 1.8 4.5 1 3
1327 1 . . . . . 5.0 1.8 5.5 1 3
1328 1 . . . . . 5.0 1.8 5.5 1 3
1329 1 . . . . . 5.0 1.8 5.5 1 3
1330 1 . . . . . 4.0 1.8 4.5 1 3
1331 1 . . . . . 4.0 1.8 4.5 1 3
1332 1 . . . . . 4.0 1.8 4.5 1 3
1333 1 . . . . . 5.0 1.8 5.5 1 3
1334 1 . . . . . 3.0 1.8 3.5 1 3
1335 1 . . . . . 4.0 1.8 4.5 1 3
1336 1 . . . . . 4.0 1.8 4.5 1 3
1337 1 . . . . . 4.0 1.8 4.5 1 3
1338 1 . . . . . 5.0 1.8 5.5 1 3
1339 1 . . . . . 4.0 1.8 4.5 1 3
1340 1 . . . . . 5.0 1.8 5.5 1 3
1341 1 . . . . . 5.0 1.8 5.5 1 3
1342 1 . . . . . 4.0 1.8 4.5 1 3
1343 1 . . . . . 5.0 1.8 5.5 1 3
1344 1 . . . . . 4.0 1.8 4.5 1 3
1345 1 . . . . . 5.0 1.8 5.5 1 3
1346 1 . . . . . 4.0 1.8 4.5 1 3
1347 1 . . . . . 5.0 1.8 5.5 1 3
1348 1 . . . . . 5.0 1.8 5.5 1 3
1349 1 . . . . . 5.0 1.8 5.5 1 3
1350 1 . . . . . 4.0 1.8 4.5 1 3
1351 1 . . . . . 5.0 1.8 5.5 1 3
1352 1 . . . . . 4.0 1.8 4.5 1 3
1353 1 . . . . . 5.0 1.8 5.5 1 3
1354 1 . . . . . 4.0 1.8 4.5 1 3
1355 1 . . . . . 4.0 1.8 4.5 1 3
1356 1 . . . . . 5.0 1.8 5.5 1 3
1357 1 . . . . . 5.0 1.8 5.5 1 3
1358 1 . . . . . 5.0 1.8 5.5 1 3
1359 1 . . . . . 5.0 1.8 5.5 1 3
1360 1 . . . . . 5.0 1.8 5.5 1 3
1361 1 . . . . . 5.0 1.8 5.5 1 3
1362 1 . . . . . 5.0 1.8 5.5 1 3
1363 1 . . . . . 4.0 1.8 4.5 1 3
1364 1 . . . . . 4.0 1.8 4.5 1 3
1365 1 . . . . . 4.0 1.8 4.5 1 3
1366 1 . . . . . 4.0 1.8 4.5 1 3
1367 1 . . . . . 5.0 1.8 5.5 1 3
1368 1 . . . . . 5.0 1.8 5.5 1 3
1369 1 . . . . . 5.0 1.8 5.5 1 3
1370 1 . . . . . 5.0 1.8 5.5 1 3
1371 1 . . . . . 5.0 1.8 5.5 1 3
1372 1 . . . . . 5.0 1.8 5.5 1 3
1373 1 . . . . . 5.0 1.8 5.5 1 3
1374 1 . . . . . 4.0 1.8 4.5 1 3
1375 1 . . . . . 4.0 1.8 4.5 1 3
1376 1 . . . . . 3.0 1.8 3.5 1 3
1377 1 . . . . . 5.0 1.8 5.5 1 3
1378 1 . . . . . 5.0 1.8 5.5 1 3
1379 1 . . . . . 5.0 1.8 5.5 1 3
1380 1 . . . . . 5.0 1.8 5.5 1 3
1381 1 . . . . . 4.0 1.8 4.5 1 3
1382 1 . . . . . 5.0 1.8 5.5 1 3
1383 1 . . . . . 5.0 1.8 5.5 1 3
1384 1 . . . . . 3.0 1.8 3.5 1 3
1385 1 . . . . . 4.0 1.8 4.5 1 3
1386 1 . . . . . 5.0 1.8 5.5 1 3
1387 1 . . . . . 4.0 1.8 4.5 1 3
1388 1 . . . . . 5.0 1.8 5.5 1 3
1389 1 . . . . . 4.0 1.8 4.5 1 3
1390 1 . . . . . 3.0 1.8 3.5 1 3
1391 1 . . . . . 4.0 1.8 4.5 1 3
1392 1 . . . . . 5.0 1.8 5.5 1 3
1393 1 . . . . . 5.0 1.8 5.5 1 3
1394 1 . . . . . 5.0 1.8 5.5 1 3
1395 1 . . . . . 5.0 1.8 5.5 1 3
1396 1 . . . . . 5.0 1.8 5.5 1 3
1397 1 . . . . . 5.0 1.8 5.5 1 3
1398 1 . . . . . 3.0 1.8 3.5 1 3
1399 1 . . . . . 5.0 1.8 5.5 1 3
1400 1 . . . . . 5.0 1.8 5.5 1 3
1401 1 . . . . . 5.0 1.8 5.5 1 3
1402 1 . . . . . 5.0 1.8 5.5 1 3
1403 1 . . . . . 3.0 1.8 3.5 1 3
1404 1 . . . . . 5.0 1.8 5.5 1 3
1405 1 . . . . . 5.0 1.8 5.5 1 3
1406 1 . . . . . 3.0 1.8 3.5 1 3
1407 1 . . . . . 5.0 1.8 5.5 1 3
1408 1 . . . . . 5.0 1.8 5.5 1 3
1409 1 . . . . . 4.0 1.8 4.5 1 3
1410 1 . . . . . 5.0 1.8 5.5 1 3
1411 1 . . . . . 4.0 1.8 4.5 1 3
1412 1 . . . . . 5.0 1.8 5.5 1 3
1413 1 . . . . . 5.0 1.8 5.5 1 3
1414 1 . . . . . 5.0 1.8 5.5 1 3
1415 1 . . . . . 4.0 1.8 4.5 1 3
1416 1 . . . . . 4.0 1.8 4.5 1 3
1417 1 . . . . . 4.0 1.8 4.5 1 3
1418 1 . . . . . 5.0 1.8 5.5 1 3
1419 1 . . . . . 4.0 1.8 4.5 1 3
1420 1 . . . . . 5.0 1.8 5.5 1 3
1421 1 . . . . . 5.0 1.8 5.5 1 3
1422 1 . . . . . 5.0 1.8 5.5 1 3
1423 1 . . . . . 4.0 1.8 4.5 1 3
1424 1 . . . . . 3.0 1.8 3.5 1 3
1425 1 . . . . . 5.0 1.8 5.5 1 3
1426 1 . . . . . 5.0 1.8 5.5 1 3
1427 1 . . . . . 5.0 1.8 5.5 1 3
1428 1 . . . . . 5.0 1.8 5.5 1 3
1429 1 . . . . . 5.0 1.8 5.5 1 3
1430 1 . . . . . 5.0 1.8 5.5 1 3
1431 1 . . . . . 4.0 1.8 4.5 1 3
1432 1 . . . . . 5.0 1.8 5.5 1 3
1433 1 . . . . . 4.0 1.8 4.5 1 3
1434 1 . . . . . 4.0 1.8 4.5 1 3
1435 1 . . . . . 5.0 1.8 5.5 1 3
1436 1 . . . . . 5.5 1.8 6.0 1 3
1437 1 . . . . . 5.5 1.8 6.0 1 3
1438 1 . . . . . 5.0 1.8 5.5 1 3
1439 1 . . . . . 5.0 1.8 5.5 1 3
1440 1 . . . . . 5.0 1.8 5.5 1 3
1441 1 . . . . . 5.0 1.8 5.5 1 3
1442 1 . . . . . 5.5 1.8 6.0 1 3
1443 1 . . . . . 5.5 1.8 6.0 1 3
1444 1 . . . . . 5.0 1.8 5.5 1 3
1445 1 . . . . . 5.0 1.8 5.5 1 3
1446 1 . . . . . 4.0 1.8 4.5 1 3
1447 1 . . . . . 4.0 1.8 4.5 1 3
1448 1 . . . . . 4.0 1.8 4.5 1 3
1449 1 . . . . . 5.0 1.8 5.5 1 3
1450 1 . . . . . 5.0 1.8 5.5 1 3
1451 1 . . . . . 5.0 1.8 5.5 1 3
1452 1 . . . . . 5.0 1.8 5.5 1 3
1453 1 . . . . . 5.0 1.8 5.5 1 3
1454 1 . . . . . 3.0 1.8 3.5 1 3
1455 1 . . . . . 4.0 1.8 4.5 1 3
1456 1 . . . . . 5.0 1.8 5.5 1 3
1457 1 . . . . . 5.0 1.8 5.5 1 3
1458 1 . . . . . 4.0 1.8 4.5 1 3
1459 1 . . . . . 4.0 1.8 4.5 1 3
1460 1 . . . . . 6.0 1.8 6.5 1 3
1461 1 . . . . . 4.0 1.8 4.5 1 3
1462 1 . . . . . 4.0 1.8 4.5 1 3
1463 1 . . . . . 5.5 1.8 6.0 1 3
1464 1 . . . . . 5.5 1.8 6.0 1 3
1465 1 . . . . . 4.0 1.8 4.5 1 3
1466 1 . . . . . 5.0 1.8 5.5 1 3
1467 1 . . . . . 5.0 1.8 5.5 1 3
1468 1 . . . . . 5.0 1.8 5.5 1 3
1469 1 . . . . . 5.0 1.8 5.5 1 3
1470 1 . . . . . 5.0 1.8 5.5 1 3
1471 1 . . . . . 5.0 1.8 5.5 1 3
1472 1 . . . . . 5.0 1.8 5.5 1 3
1473 1 . . . . . 5.0 1.8 5.5 1 3
1474 1 . . . . . 5.0 1.8 5.5 1 3
1475 1 . . . . . 5.0 1.8 5.5 1 3
1476 1 . . . . . 5.0 1.8 5.5 1 3
1477 1 . . . . . 5.0 1.8 5.5 1 3
1478 1 . . . . . 5.0 1.8 5.5 1 3
1479 1 . . . . . 5.0 1.8 5.5 1 3
1480 1 . . . . . 5.0 1.8 5.5 1 3
1481 1 . . . . . 4.0 1.8 4.5 1 3
1482 1 . . . . . 4.0 1.8 4.5 1 3
1483 1 . . . . . 6.0 1.8 6.5 1 3
1484 1 . . . . . 4.0 1.8 4.5 1 3
1485 1 . . . . . 5.0 1.8 5.5 1 3
1486 1 . . . . . 5.0 1.8 5.5 1 3
1487 1 . . . . . 4.0 1.8 4.5 1 3
1488 1 . . . . . 5.0 1.8 5.5 1 3
1489 1 . . . . . 4.0 1.8 4.5 1 3
1490 1 . . . . . 4.0 1.8 4.5 1 3
1491 1 . . . . . 5.0 1.8 5.5 1 3
1492 1 . . . . . 5.0 1.8 5.5 1 3
1493 1 . . . . . 5.0 1.8 5.5 1 3
1494 1 . . . . . 5.0 1.8 5.5 1 3
1495 1 . . . . . 5.0 1.8 5.5 1 3
1496 1 . . . . . 4.0 1.8 4.5 1 3
1497 1 . . . . . 5.0 1.8 5.5 1 3
1498 1 . . . . . 5.0 1.8 5.5 1 3
1499 1 . . . . . 5.0 1.8 5.5 1 3
1500 1 . . . . . 4.0 1.8 4.5 1 3
1501 1 . . . . . 4.0 1.8 4.5 1 3
1502 1 . . . . . 5.5 1.8 6.0 1 3
1503 1 . . . . . 5.5 1.8 6.0 1 3
1504 1 . . . . . 4.0 1.8 4.5 1 3
1505 1 . . . . . 4.0 1.8 4.5 1 3
1506 1 . . . . . 5.0 1.8 5.5 1 3
1507 1 . . . . . 5.0 1.8 5.5 1 3
1508 1 . . . . . 5.0 1.8 5.5 1 3
1509 1 . . . . . 4.0 1.8 4.5 1 3
1510 1 . . . . . 4.0 1.8 4.5 1 3
1511 1 . . . . . 5.0 1.8 5.5 1 3
1512 1 . . . . . 5.0 1.8 5.5 1 3
1513 1 . . . . . 5.0 1.8 5.5 1 3
1514 1 . . . . . 5.0 1.8 5.5 1 3
1515 1 . . . . . 4.0 1.8 4.5 1 3
1516 1 . . . . . 4.0 1.8 4.5 1 3
1517 1 . . . . . 3.0 1.8 3.5 1 3
1518 1 . . . . . 5.0 1.8 5.5 1 3
1519 1 . . . . . 6.0 1.8 6.5 1 3
1520 1 . . . . . 5.0 1.8 5.5 1 3
1521 1 . . . . . 5.0 1.8 5.5 1 3
1522 1 . . . . . 5.0 1.8 5.5 1 3
1523 1 . . . . . 5.0 1.8 5.5 1 3
1524 1 . . . . . 5.0 1.8 5.5 1 3
1525 1 . . . . . 5.0 1.8 5.5 1 3
1526 1 . . . . . 5.0 1.8 5.5 1 3
1527 1 . . . . . 5.0 1.8 5.5 1 3
1528 1 . . . . . 4.0 1.8 4.5 1 3
1529 1 . . . . . 5.0 1.8 5.5 1 3
1530 1 . . . . . 5.0 1.8 5.5 1 3
1531 1 . . . . . 5.0 1.8 5.5 1 3
1532 1 . . . . . 5.0 1.8 5.5 1 3
1533 1 . . . . . 5.0 1.8 5.5 1 3
1534 1 . . . . . 5.0 1.8 5.5 1 3
1535 1 . . . . . 4.0 1.8 4.5 1 3
1536 1 . . . . . 5.5 1.8 6.0 1 3
1537 1 . . . . . 3.0 1.8 3.5 1 3
1538 1 . . . . . 4.0 1.8 4.5 1 3
1539 1 . . . . . 4.0 1.8 4.5 1 3
1540 1 . . . . . 5.0 1.8 5.5 1 3
1541 1 . . . . . 5.0 1.8 5.5 1 3
1542 1 . . . . . 4.0 1.8 4.5 1 3
1543 1 . . . . . 4.0 1.8 4.5 1 3
1544 1 . . . . . 3.0 1.8 3.5 1 3
1545 1 . . . . . 4.0 1.8 4.5 1 3
1546 1 . . . . . 5.0 1.8 5.5 1 3
1547 1 . . . . . 5.0 1.8 5.5 1 3
1548 1 . . . . . 5.0 1.8 5.5 1 3
1549 1 . . . . . 6.0 1.8 6.5 1 3
1550 1 . . . . . 5.0 1.8 5.5 1 3
1551 1 . . . . . 5.0 1.8 5.5 1 3
1552 1 . . . . . 5.0 1.8 5.5 1 3
1553 1 . . . . . 5.0 1.8 5.5 1 3
1554 1 . . . . . 5.0 1.8 5.5 1 3
1555 1 . . . . . 3.0 1.8 3.5 1 3
1556 1 . . . . . 4.0 1.8 4.5 1 3
1557 1 . . . . . 5.0 1.8 5.5 1 3
1558 1 . . . . . 5.0 1.8 5.5 1 3
1559 1 . . . . . 5.0 1.8 5.5 1 3
1560 1 . . . . . 4.0 1.8 4.5 1 3
1561 1 . . . . . 5.0 1.8 5.5 1 3
1562 1 . . . . . 5.0 1.8 5.5 1 3
1563 1 . . . . . 4.0 1.8 4.5 1 3
1564 1 . . . . . 5.0 1.8 5.5 1 3
1565 1 . . . . . 4.0 1.8 4.5 1 3
1566 1 . . . . . 5.0 1.8 5.5 1 3
1567 1 . . . . . 5.0 1.8 5.5 1 3
1568 1 . . . . . 5.0 1.8 5.5 1 3
1569 1 . . . . . 4.0 1.8 4.5 1 3
1570 1 . . . . . 4.0 1.8 4.5 1 3
1571 1 . . . . . 5.0 1.8 5.5 1 3
1572 1 . . . . . 5.0 1.8 5.5 1 3
1573 1 . . . . . 5.0 1.8 5.5 1 3
1574 1 . . . . . 5.0 1.8 5.5 1 3
1575 1 . . . . . 5.0 1.8 5.5 1 3
1576 1 . . . . . 4.0 1.8 4.5 1 3
1577 1 . . . . . 4.0 1.8 4.5 1 3
1578 1 . . . . . 4.0 1.8 4.5 1 3
1579 1 . . . . . 5.0 1.8 5.5 1 3
1580 1 . . . . . 5.0 1.8 5.5 1 3
1581 1 . . . . . 6.0 1.8 6.5 1 3
1582 1 . . . . . 5.0 1.8 5.5 1 3
1583 1 . . . . . 6.0 1.8 6.5 1 3
1584 1 . . . . . 5.0 1.8 5.5 1 3
1585 1 . . . . . 5.0 1.8 5.5 1 3
1586 1 . . . . . 5.0 1.8 5.5 1 3
1587 1 . . . . . 5.0 1.8 5.5 1 3
1588 1 . . . . . 5.0 1.8 5.5 1 3
1589 1 . . . . . 5.0 1.8 5.5 1 3
1590 1 . . . . . 5.0 1.8 5.5 1 3
1591 1 . . . . . 5.0 1.8 5.5 1 3
1592 1 . . . . . 4.0 1.8 4.5 1 3
1593 1 . . . . . 4.0 1.8 4.5 1 3
1594 1 . . . . . 5.0 1.8 5.5 1 3
1595 1 . . . . . 4.5 1.8 5.0 1 3
1596 1 . . . . . 5.0 1.8 5.5 1 3
1597 1 . . . . . 5.0 1.8 5.5 1 3
1598 1 . . . . . 6.0 1.8 6.5 1 3
1599 1 . . . . . 4.0 1.8 4.5 1 3
1600 1 . . . . . 5.0 1.8 5.5 1 3
1601 1 . . . . . 5.0 1.8 5.5 1 3
1602 1 . . . . . 5.0 1.8 5.5 1 3
1603 1 . . . . . 4.0 1.8 4.5 1 3
1604 1 . . . . . 5.0 1.8 5.5 1 3
1605 1 . . . . . 5.0 1.8 5.5 1 3
1606 1 . . . . . 4.0 1.8 4.5 1 3
1607 1 . . . . . 4.0 1.8 4.5 1 3
1608 1 . . . . . 4.0 1.8 4.5 1 3
1609 1 . . . . . 5.0 1.8 5.5 1 3
1610 1 . . . . . 6.0 1.8 6.5 1 3
1611 1 . . . . . 5.0 1.8 5.5 1 3
1612 1 . . . . . 5.0 1.8 5.5 1 3
1613 1 . . . . . 5.0 1.8 5.5 1 3
1614 1 . . . . . 5.0 1.8 5.5 1 3
1615 1 . . . . . 5.0 1.8 5.5 1 3
1616 1 . . . . . 5.0 1.8 5.5 1 3
1617 1 . . . . . 5.0 1.8 5.5 1 3
1618 1 . . . . . 5.0 1.8 5.5 1 3
1619 1 . . . . . 5.0 1.8 5.5 1 3
1620 1 . . . . . 5.0 1.8 5.5 1 3
1621 1 . . . . . 4.0 0.8 4.5 1 3
1622 1 . . . . . 4.0 1.8 4.5 1 3
1623 1 . . . . . 3.0 1.8 3.5 1 3
1624 1 . . . . . 5.0 1.8 5.5 1 3
1625 1 . . . . . 4.0 1.8 4.5 1 3
1626 1 . . . . . 5.0 1.8 5.5 1 3
1627 1 . . . . . 4.0 1.8 4.5 1 3
1628 1 . . . . . 6.0 1.8 6.5 1 3
1629 1 . . . . . 5.0 1.8 5.5 1 3
1630 1 . . . . . 4.0 1.8 4.5 1 3
1631 1 . . . . . 5.0 2.0 5.5 1 3
1632 1 . . . . . 4.0 1.8 4.5 1 3
1633 1 . . . . . 5.0 1.8 5.5 1 3
1634 1 . . . . . 4.0 1.8 4.5 1 3
1635 1 . . . . . 5.0 1.8 5.5 1 3
1636 1 . . . . . 3.0 1.8 3.5 1 3
1637 1 . . . . . 4.0 1.8 4.5 1 3
1638 1 . . . . . 4.0 1.8 4.5 1 3
1639 1 . . . . . 5.0 1.8 5.5 1 3
1640 1 . . . . . 5.0 1.8 5.5 1 3
1641 1 . . . . . 5.0 1.8 5.5 1 3
1642 1 . . . . . 5.0 1.8 5.5 1 3
1643 1 . . . . . 5.0 1.8 5.5 1 3
1644 1 . . . . . 5.0 1.8 5.5 1 3
1645 1 . . . . . 5.0 1.8 5.5 1 3
1646 1 . . . . . 3.0 1.8 3.5 1 3
1647 1 . . . . . 5.0 1.8 5.5 1 3
1648 1 . . . . . 5.0 1.8 5.5 1 3
1649 1 . . . . . 5.0 1.8 5.5 1 3
1650 1 . . . . . 5.0 1.8 5.5 1 3
1651 1 . . . . . 4.0 1.8 4.5 1 3
1652 1 . . . . . 4.0 1.8 4.5 1 3
1653 1 . . . . . 5.0 1.8 5.5 1 3
1654 1 . . . . . 5.0 1.8 5.5 1 3
1655 1 . . . . . 5.0 1.8 5.5 1 3
1656 1 . . . . . 5.0 1.8 5.5 1 3
1657 1 . . . . . 5.0 1.8 5.5 1 3
1658 1 . . . . . 5.0 1.8 5.5 1 3
1659 1 . . . . . 3.0 1.8 3.5 1 3
1660 1 . . . . . 4.0 1.8 4.5 1 3
1661 1 . . . . . 5.0 1.8 5.5 1 3
1662 1 . . . . . 4.0 1.8 4.5 1 3
1663 1 . . . . . 3.0 1.8 3.5 1 3
1664 1 . . . . . 5.0 1.8 5.5 1 3
1665 1 . . . . . 5.0 1.8 5.5 1 3
1666 1 . . . . . 5.0 1.8 5.5 1 3
1667 1 . . . . . 4.0 1.8 4.5 1 3
1668 1 . . . . . 5.0 1.8 5.5 1 3
1669 1 . . . . . 5.0 1.8 5.5 1 3
1670 1 . . . . . 5.0 1.8 5.5 1 3
1671 1 . . . . . 5.0 1.8 5.5 1 3
1672 1 . . . . . 5.0 1.8 5.5 1 3
1673 1 . . . . . 5.0 1.8 5.5 1 3
1674 1 . . . . . 5.0 1.8 5.5 1 3
1675 1 . . . . . 5.0 1.8 5.5 1 3
1676 1 . . . . . 4.0 1.8 4.5 1 3
1677 1 . . . . . 4.0 1.8 4.5 1 3
1678 1 . . . . . 5.0 1.8 5.5 1 3
1679 1 . . . . . 5.0 1.8 5.5 1 3
1680 1 . . . . . 5.0 1.8 5.5 1 3
1681 1 . . . . . 5.0 1.8 5.5 1 3
1682 1 . . . . . 5.0 1.8 5.5 1 3
1683 1 . . . . . 5.0 1.8 5.5 1 3
1684 1 . . . . . 5.0 1.8 5.5 1 3
1685 1 . . . . . 4.0 1.8 4.5 1 3
1686 1 . . . . . 4.0 1.8 4.5 1 3
1687 1 . . . . . 5.0 1.8 5.5 1 3
1688 1 . . . . . 4.0 1.8 4.5 1 3
1689 1 . . . . . 5.0 1.8 5.5 1 3
1690 1 . . . . . 4.0 1.8 4.5 1 3
1691 1 . . . . . 4.0 1.8 4.5 1 3
1692 1 . . . . . 5.0 1.8 5.5 1 3
1693 1 . . . . . 5.0 1.8 5.5 1 3
1694 1 . . . . . 4.0 1.8 4.5 1 3
1695 1 . . . . . 4.0 1.8 4.5 1 3
1696 1 . . . . . 4.0 1.8 4.5 1 3
1697 1 . . . . . 5.0 1.8 5.5 1 3
1698 1 . . . . . 5.0 1.8 5.5 1 3
1699 1 . . . . . 4.0 1.8 4.5 1 3
1700 1 . . . . . 4.0 1.8 4.5 1 3
1701 1 . . . . . 5.0 1.8 5.5 1 3
1702 1 . . . . . 5.0 1.8 5.5 1 3
1703 1 . . . . . 4.0 1.8 4.5 1 3
1704 1 . . . . . 5.0 1.8 5.5 1 3
1705 1 . . . . . 5.0 1.8 5.5 1 3
1706 1 . . . . . 5.5 1.8 6.0 1 3
1707 1 . . . . . 5.0 1.8 5.5 1 3
1708 1 . . . . . 5.0 1.8 5.5 1 3
1709 1 . . . . . 3.0 1.8 3.5 1 3
1710 1 . . . . . 5.0 1.8 5.5 1 3
1711 1 . . . . . 5.0 1.8 5.5 1 3
1712 1 . . . . . 5.0 1.8 5.5 1 3
1713 1 . . . . . 5.0 1.8 5.5 1 3
1714 1 . . . . . 4.0 1.8 4.5 1 3
1715 1 . . . . . 5.0 1.8 5.5 1 3
1716 1 . . . . . 5.0 1.8 5.5 1 3
1717 1 . . . . . 5.0 1.8 5.5 1 3
1718 1 . . . . . 5.0 1.8 5.5 1 3
1719 1 . . . . . 5.0 1.8 5.5 1 3
1720 1 . . . . . 3.0 1.8 3.5 1 3
1721 1 . . . . . 4.0 1.8 4.5 1 3
1722 1 . . . . . 4.0 1.8 4.5 1 3
1723 1 . . . . . 4.0 1.8 4.5 1 3
1724 1 . . . . . 4.0 1.8 4.5 1 3
1725 1 . . . . . 5.0 1.8 5.5 1 3
1726 1 . . . . . 5.0 1.8 5.5 1 3
1727 1 . . . . . 4.0 1.8 4.5 1 3
1728 1 . . . . . 5.0 1.8 5.5 1 3
1729 1 . . . . . 5.0 1.8 5.5 1 3
1730 1 . . . . . 5.0 1.8 5.5 1 3
1731 1 . . . . . 5.0 1.8 5.5 1 3
1732 1 . . . . . 5.0 1.8 5.5 1 3
1733 1 . . . . . 5.0 1.8 5.5 1 3
1734 1 . . . . . 5.0 1.8 5.5 1 3
1735 1 . . . . . 5.0 1.8 5.5 1 3
1736 1 . . . . . 5.0 1.8 5.5 1 3
1737 1 . . . . . 5.0 1.8 5.5 1 3
1738 1 . . . . . 5.0 1.8 5.5 1 3
1739 1 . . . . . 5.0 1.8 5.5 1 3
1740 1 . . . . . 5.0 1.8 5.5 1 3
1741 1 . . . . . 5.5 1.8 6.0 1 3
1742 1 . . . . . 5.0 1.8 5.5 1 3
1743 1 . . . . . 5.0 1.8 5.5 1 3
1744 1 . . . . . 5.5 1.8 6.0 1 3
1745 1 . . . . . 5.0 1.8 5.5 1 3
1746 1 . . . . . 4.0 1.8 4.5 1 3
1747 1 . . . . . 5.0 1.8 5.5 1 3
1748 1 . . . . . 6.0 1.8 6.5 1 3
1749 1 . . . . . 5.0 1.8 5.5 1 3
1750 1 . . . . . 5.0 1.8 5.5 1 3
1751 1 . . . . . 4.0 1.8 4.5 1 3
1752 1 . . . . . 4.0 1.8 4.5 1 3
1753 1 . . . . . 4.0 1.8 4.5 1 3
1754 1 . . . . . 5.0 1.8 5.5 1 3
1755 1 . . . . . 5.0 1.8 5.5 1 3
1756 1 . . . . . 4.0 1.8 4.5 1 3
1757 1 . . . . . 5.0 1.8 5.5 1 3
1758 1 . . . . . 5.0 1.8 5.5 1 3
1759 1 . . . . . 5.0 1.8 5.5 1 3
1760 1 . . . . . 5.0 1.8 5.5 1 3
1761 1 . . . . . 5.0 1.8 5.5 1 3
1762 1 . . . . . 5.0 1.8 5.5 1 3
1763 1 . . . . . 5.0 1.8 5.5 1 3
1764 1 . . . . . 5.0 1.8 5.5 1 3
1765 1 . . . . . 5.0 1.8 5.5 1 3
1766 1 . . . . . 4.0 1.8 4.5 1 3
1767 1 . . . . . 4.0 1.8 4.5 1 3
1768 1 . . . . . 4.0 1.8 4.5 1 3
1769 1 . . . . . 4.0 1.8 4.5 1 3
1770 1 . . . . . 5.0 1.8 5.5 1 3
1771 1 . . . . . 4.0 1.8 4.5 1 3
1772 1 . . . . . 4.0 1.8 4.5 1 3
1773 1 . . . . . 5.0 1.8 5.5 1 3
1774 1 . . . . . 4.0 1.8 4.5 1 3
1775 1 . . . . . 5.0 1.8 5.5 1 3
1776 1 . . . . . 5.0 1.8 5.5 1 3
1777 1 . . . . . 4.0 1.8 4.5 1 3
1778 1 . . . . . 5.0 1.8 5.5 1 3
1779 1 . . . . . 5.0 1.8 5.5 1 3
1780 1 . . . . . 5.5 1.8 6.0 1 3
1781 1 . . . . . 4.0 1.8 4.5 1 3
1782 1 . . . . . 5.0 1.8 5.5 1 3
1783 1 . . . . . 4.0 1.8 4.5 1 3
1784 1 . . . . . 5.0 1.8 5.5 1 3
1785 1 . . . . . 5.0 1.8 5.5 1 3
1786 1 . . . . . 5.0 1.8 5.5 1 3
1787 1 . . . . . 5.0 1.8 5.5 1 3
1788 1 . . . . . 5.0 1.8 5.5 1 3
1789 1 . . . . . 5.0 1.8 5.5 1 3
1790 1 . . . . . 5.0 1.8 5.5 1 3
1791 1 . . . . . 4.0 1.8 4.5 1 3
1792 1 . . . . . 5.0 1.8 5.5 1 3
1793 1 . . . . . 4.0 1.8 4.5 1 3
1794 1 . . . . . 4.0 1.8 4.5 1 3
1795 1 . . . . . 4.0 1.8 4.5 1 3
1796 1 . . . . . 5.0 1.8 5.5 1 3
1797 1 . . . . . 5.0 1.8 5.5 1 3
1798 1 . . . . . 4.0 1.8 4.5 1 3
1799 1 . . . . . 4.0 1.8 4.5 1 3
1800 1 . . . . . 5.0 1.8 5.5 1 3
1801 1 . . . . . 4.0 1.8 4.5 1 3
1802 1 . . . . . 4.0 1.8 4.5 1 3
1803 1 . . . . . 4.0 1.8 4.5 1 3
1804 1 . . . . . 5.0 1.8 5.5 1 3
1805 1 . . . . . 4.0 1.8 4.5 1 3
1806 1 . . . . . 4.0 1.8 4.5 1 3
1807 1 . . . . . 4.0 1.8 4.5 1 3
1808 1 . . . . . 4.0 1.8 4.5 1 3
1809 1 . . . . . 5.0 1.8 5.5 1 3
1810 1 . . . . . 5.0 1.8 5.5 1 3
1811 1 . . . . . 4.0 1.8 4.5 1 3
1812 1 . . . . . 4.0 1.8 4.5 1 3
1813 1 . . . . . 5.0 1.8 5.5 1 3
1814 1 . . . . . 5.0 1.8 5.5 1 3
1815 1 . . . . . 5.0 1.8 5.5 1 3
1816 1 . . . . . 5.0 1.8 5.5 1 3
1817 1 . . . . . 5.0 1.8 5.5 1 3
1818 1 . . . . . 5.0 1.8 5.5 1 3
1819 1 . . . . . 5.0 1.8 5.5 1 3
1820 1 . . . . . 5.0 1.8 5.5 1 3
1821 1 . . . . . 5.0 1.8 5.5 1 3
1822 1 . . . . . 5.0 1.8 5.5 1 3
1823 1 . . . . . 5.0 1.8 5.5 1 3
1824 1 . . . . . 4.0 1.8 4.5 1 3
1825 1 . . . . . 3.0 1.8 3.5 1 3
1826 1 . . . . . 4.0 1.8 4.5 1 3
1827 1 . . . . . 4.0 1.8 4.5 1 3
1828 1 . . . . . 3.0 1.8 3.5 1 3
1829 1 . . . . . 5.0 1.8 5.5 1 3
1830 1 . . . . . 5.0 1.8 5.5 1 3
1831 1 . . . . . 4.0 1.8 4.5 1 3
1832 1 . . . . . 5.0 1.8 5.5 1 3
1833 1 . . . . . 3.0 1.8 3.5 1 3
1834 1 . . . . . 4.0 1.8 4.5 1 3
1835 1 . . . . . 3.0 1.8 3.5 1 3
1836 1 . . . . . 5.0 1.8 5.5 1 3
1837 1 . . . . . 5.0 1.8 5.5 1 3
1838 1 . . . . . 5.0 1.8 5.5 1 3
1839 1 . . . . . 5.0 1.8 5.5 1 3
1840 1 . . . . . 6.0 1.8 6.5 1 3
1841 1 . . . . . 5.0 1.8 5.5 1 3
1842 1 . . . . . 4.0 1.8 4.5 1 3
1843 1 . . . . . 5.0 1.8 5.5 1 3
1844 1 . . . . . 5.0 1.8 5.5 1 3
1845 1 . . . . . 4.0 1.8 4.5 1 3
1846 1 . . . . . 5.0 1.8 5.5 1 3
1847 1 . . . . . 4.0 1.8 4.5 1 3
1848 1 . . . . . 5.0 1.8 5.5 1 3
1849 1 . . . . . 5.0 1.8 5.5 1 3
1850 1 . . . . . 3.0 1.8 3.5 1 3
1851 1 . . . . . 5.0 1.8 5.5 1 3
1852 1 . . . . . 5.0 1.8 5.5 1 3
1853 1 . . . . . 4.0 1.8 4.5 1 3
1854 1 . . . . . 5.0 1.8 5.5 1 3
1855 1 . . . . . 5.0 1.8 5.5 1 3
1856 1 . . . . . 4.0 1.8 4.5 1 3
1857 1 . . . . . 5.0 1.8 5.5 1 3
1858 1 . . . . . 5.0 1.8 5.5 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
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 2 24 ILE O RUBL 24 . O 1 4
1 1 2 2 2 28 LYS H RUBL 28 . HN 1 4
2 1 1 2 2 24 ILE O RUBL 24 . O 1 4
2 1 2 2 2 28 LYS N RUBL 28 . N 1 4
3 1 1 2 2 25 LEU O RUBL 25 . O 1 4
3 1 2 2 2 29 THR H RUBL 29 . HN 1 4
4 1 1 2 2 25 LEU O RUBL 25 . O 1 4
4 1 2 2 2 29 THR N RUBL 29 . N 1 4
5 1 1 2 2 26 GLU O RUBL 26 . O 1 4
5 1 2 2 2 30 LYS H RUBL 30 . HN 1 4
6 1 1 2 2 26 GLU O RUBL 26 . O 1 4
6 1 2 2 2 30 LYS N RUBL 30 . N 1 4
7 1 1 2 2 27 THR O RUBL 27 . O 1 4
7 1 2 2 2 31 LEU H RUBL 31 . HN 1 4
8 1 1 2 2 27 THR O RUBL 27 . O 1 4
8 1 2 2 2 31 LEU N RUBL 31 . N 1 4
9 1 1 2 2 28 LYS O RUBL 28 . O 1 4
9 1 2 2 2 32 ALA H RUBL 32 . HN 1 4
10 1 1 2 2 28 LYS O RUBL 28 . O 1 4
10 1 2 2 2 32 ALA N RUBL 32 . N 1 4
11 1 1 2 2 29 THR O RUBL 29 . O 1 4
11 1 2 2 2 33 GLN H RUBL 33 . HN 1 4
12 1 1 2 2 29 THR O RUBL 29 . O 1 4
12 1 2 2 2 33 GLN N RUBL 33 . N 1 4
13 1 1 2 2 30 LYS O RUBL 30 . O 1 4
13 1 2 2 2 34 SER H RUBL 34 . HN 1 4
14 1 1 2 2 30 LYS O RUBL 30 . O 1 4
14 1 2 2 2 34 SER N RUBL 34 . N 1 4
15 1 1 2 2 2 VAL O RUBL 2 . O 1 4
15 1 2 2 2 18 LEU H RUBL 18 . HN 1 4
16 1 1 2 2 2 VAL O RUBL 2 . O 1 4
16 1 2 2 2 18 LEU N RUBL 18 . N 1 4
17 1 1 2 2 2 VAL H RUBL 2 . HN 1 4
17 1 2 2 2 18 LEU O RUBL 18 . O 1 4
18 1 1 2 2 2 VAL N RUBL 2 . N 1 4
18 1 2 2 2 18 LEU O RUBL 18 . O 1 4
19 1 1 2 2 4 LEU O RUBL 4 . O 1 4
19 1 2 2 2 16 LEU H RUBL 16 . HN 1 4
20 1 1 2 2 4 LEU O RUBL 4 . O 1 4
20 1 2 2 2 16 LEU N RUBL 16 . N 1 4
21 1 1 2 2 4 LEU H RUBL 4 . HN 1 4
21 1 2 2 2 16 LEU O RUBL 16 . O 1 4
22 1 1 2 2 4 LEU N RUBL 4 . N 1 4
22 1 2 2 2 16 LEU O RUBL 16 . O 1 4
23 1 1 2 2 6 PHE O RUBL 6 . O 1 4
23 1 2 2 2 14 VAL H RUBL 14 . HN 1 4
24 1 1 2 2 6 PHE O RUBL 6 . O 1 4
24 1 2 2 2 14 VAL N RUBL 14 . N 1 4
25 1 1 2 2 6 PHE H RUBL 6 . HN 1 4
25 1 2 2 2 14 VAL O RUBL 14 . O 1 4
26 1 1 2 2 6 PHE N RUBL 6 . N 1 4
26 1 2 2 2 14 VAL O RUBL 14 . O 1 4
27 1 1 2 2 43 LYS O RUBL 43 . O 1 4
27 1 2 2 2 71 MET H RUBL 71 . HN 1 4
28 1 1 2 2 43 LYS O RUBL 43 . O 1 4
28 1 2 2 2 71 MET N RUBL 71 . N 1 4
29 1 1 2 2 43 LYS H RUBL 43 . HN 1 4
29 1 2 2 2 71 MET O RUBL 71 . O 1 4
30 1 1 2 2 43 LYS N RUBL 43 . N 1 4
30 1 2 2 2 71 MET O RUBL 71 . O 1 4
31 1 1 2 2 44 LEU O RUBL 44 . O 1 4
31 1 2 2 2 51 LEU H RUBL 51 . HN 1 4
32 1 1 2 2 44 LEU O RUBL 44 . O 1 4
32 1 2 2 2 51 LEU N RUBL 51 . N 1 4
33 1 1 2 2 45 ILE O RUBL 45 . O 1 4
33 1 2 2 2 69 VAL H RUBL 69 . HN 1 4
34 1 1 2 2 45 ILE O RUBL 45 . O 1 4
34 1 2 2 2 69 VAL N RUBL 69 . N 1 4
35 1 1 2 2 45 ILE H RUBL 45 . HN 1 4
35 1 2 2 2 69 VAL O RUBL 69 . O 1 4
36 1 1 2 2 45 ILE N RUBL 45 . N 1 4
36 1 2 2 2 69 VAL O RUBL 69 . O 1 4
37 1 1 2 2 46 TYR O RUBL 46 . O 1 4
37 1 2 2 2 49 LYS H RUBL 49 . HN 1 4
38 1 1 2 2 46 TYR O RUBL 46 . O 1 4
38 1 2 2 2 49 LYS N RUBL 49 . N 1 4
39 1 1 2 2 46 TYR H RUBL 46 . HN 1 4
39 1 2 2 2 49 LYS O RUBL 49 . O 1 4
40 1 1 2 2 46 TYR N RUBL 46 . N 1 4
40 1 2 2 2 49 LYS O RUBL 49 . O 1 4
41 1 1 2 2 5 THR H RUBL 5 . HN 1 4
41 1 2 2 2 66 ASP O RUBL 66 . O 1 4
42 1 1 2 2 5 THR N RUBL 5 . N 1 4
42 1 2 2 2 66 ASP O RUBL 66 . O 1 4
43 1 1 2 2 5 THR O RUBL 5 . O 1 4
43 1 2 2 2 68 VAL H RUBL 68 . HN 1 4
44 1 1 2 2 5 THR O RUBL 5 . O 1 4
44 1 2 2 2 68 VAL N RUBL 68 . N 1 4
45 1 1 2 2 7 LYS H RUBL 7 . HN 1 4
45 1 2 2 2 68 VAL O RUBL 68 . O 1 4
46 1 1 2 2 7 LYS N RUBL 7 . N 1 4
46 1 2 2 2 68 VAL O RUBL 68 . O 1 4
47 1 1 2 2 7 LYS O RUBL 7 . O 1 4
47 1 2 2 2 70 PHE H RUBL 70 . HN 1 4
48 1 1 2 2 7 LYS O RUBL 7 . O 1 4
48 1 2 2 2 70 PHE N RUBL 70 . N 1 4
49 1 1 1 1 3 LYS O RPNA 484 . O 1 4
49 1 2 1 1 7 ALA H RPNA 488 . HN 1 4
50 1 1 1 1 3 LYS O RPNA 484 . O 1 4
50 1 2 1 1 7 ALA N RPNA 488 . N 1 4
51 1 1 1 1 4 ILE O RPNA 485 . O 1 4
51 1 2 1 1 8 ALA H RPNA 489 . HN 1 4
52 1 1 1 1 4 ILE O RPNA 485 . O 1 4
52 1 2 1 1 8 ALA N RPNA 489 . N 1 4
53 1 1 1 1 5 SER O RPNA 486 . O 1 4
53 1 2 1 1 9 ILE H RPNA 490 . HN 1 4
54 1 1 1 1 5 SER O RPNA 486 . O 1 4
54 1 2 1 1 9 ILE N RPNA 490 . N 1 4
55 1 1 1 1 6 SER O RPNA 487 . O 1 4
55 1 2 1 1 10 LEU H RPNA 491 . HN 1 4
56 1 1 1 1 6 SER O RPNA 487 . O 1 4
56 1 2 1 1 10 LEU N RPNA 491 . N 1 4
57 1 1 1 1 7 ALA O RPNA 488 . O 1 4
57 1 2 1 1 11 GLY H RPNA 492 . HN 1 4
58 1 1 1 1 7 ALA O RPNA 488 . O 1 4
58 1 2 1 1 11 GLY N RPNA 492 . N 1 4
59 1 1 1 1 8 ALA O RPNA 489 . O 1 4
59 1 2 1 1 12 LEU H RPNA 493 . HN 1 4
60 1 1 1 1 8 ALA O RPNA 489 . O 1 4
60 1 2 1 1 12 LEU N RPNA 493 . N 1 4
61 1 1 1 1 9 ILE O RPNA 490 . O 1 4
61 1 2 1 1 13 GLY H RPNA 494 . HN 1 4
62 1 1 1 1 9 ILE O RPNA 490 . O 1 4
62 1 2 1 1 13 GLY N RPNA 494 . N 1 4
63 1 1 1 1 10 LEU O RPNA 491 . O 1 4
63 1 2 1 1 14 ILE H RPNA 495 . HN 1 4
64 1 1 1 1 10 LEU O RPNA 491 . O 1 4
64 1 2 1 1 14 ILE N RPNA 495 . N 1 4
65 1 1 1 1 11 GLY O RPNA 492 . O 1 4
65 1 2 1 1 15 ALA H RPNA 496 . HN 1 4
66 1 1 1 1 11 GLY O RPNA 492 . O 1 4
66 1 2 1 1 15 ALA N RPNA 496 . N 1 4
67 1 1 1 1 12 LEU O RPNA 493 . O 1 4
67 1 2 1 1 16 PHE H RPNA 497 . HN 1 4
68 1 1 1 1 12 LEU O RPNA 493 . O 1 4
68 1 2 1 1 16 PHE N RPNA 497 . N 1 4
69 1 1 1 1 22 ASP O RPNA 503 . O 1 4
69 1 2 1 1 26 GLY H RPNA 507 . HN 1 4
70 1 1 1 1 22 ASP O RPNA 503 . O 1 4
70 1 2 1 1 26 GLY N RPNA 507 . N 1 4
71 1 1 1 1 23 GLU O RPNA 504 . O 1 4
71 1 2 1 1 27 LEU H RPNA 508 . HN 1 4
72 1 1 1 1 23 GLU O RPNA 504 . O 1 4
72 1 2 1 1 27 LEU N RPNA 508 . N 1 4
73 1 1 1 1 24 VAL O RPNA 505 . O 1 4
73 1 2 1 1 28 LEU H RPNA 509 . HN 1 4
74 1 1 1 1 24 VAL O RPNA 505 . O 1 4
74 1 2 1 1 28 LEU N RPNA 509 . N 1 4
75 1 1 1 1 25 LEU O RPNA 506 . O 1 4
75 1 2 1 1 29 LEU H RPNA 510 . HN 1 4
76 1 1 1 1 25 LEU O RPNA 506 . O 1 4
76 1 2 1 1 29 LEU N RPNA 510 . N 1 4
77 1 1 1 1 27 LEU O RPNA 508 . O 1 4
77 1 2 1 1 31 ILE H RPNA 512 . HN 1 4
78 1 1 1 1 27 LEU O RPNA 508 . O 1 4
78 1 2 1 1 31 ILE N RPNA 512 . N 1 4
79 1 1 1 1 28 LEU O RPNA 509 . O 1 4
79 1 2 1 1 32 ALA H RPNA 513 . HN 1 4
80 1 1 1 1 28 LEU O RPNA 509 . O 1 4
80 1 2 1 1 32 ALA N RPNA 513 . N 1 4
81 1 1 1 1 41 THR O RPNA 522 . O 1 4
81 1 2 1 1 45 ALA H RPNA 526 . HN 1 4
82 1 1 1 1 41 THR O RPNA 522 . O 1 4
82 1 2 1 1 45 ALA N RPNA 526 . N 1 4
83 1 1 1 1 42 ALA O RPNA 523 . O 1 4
83 1 2 1 1 46 SER H RPNA 527 . HN 1 4
84 1 1 1 1 42 ALA O RPNA 523 . O 1 4
84 1 2 1 1 46 SER N RPNA 527 . N 1 4
85 1 1 1 1 43 ALA O RPNA 524 . O 1 4
85 1 2 1 1 47 LEU H RPNA 528 . HN 1 4
86 1 1 1 1 43 ALA O RPNA 524 . O 1 4
86 1 2 1 1 47 LEU N RPNA 528 . N 1 4
87 1 1 1 1 44 MET O RPNA 525 . O 1 4
87 1 2 1 1 48 ALA H RPNA 529 . HN 1 4
88 1 1 1 1 44 MET O RPNA 525 . O 1 4
88 1 2 1 1 48 ALA N RPNA 529 . N 1 4
89 1 1 1 1 45 ALA O RPNA 526 . O 1 4
89 1 2 1 1 49 LEU H RPNA 530 . HN 1 4
90 1 1 1 1 45 ALA O RPNA 526 . O 1 4
90 1 2 1 1 49 LEU N RPNA 530 . N 1 4
91 1 1 1 1 46 SER O RPNA 527 . O 1 4
91 1 2 1 1 50 ALA H RPNA 531 . HN 1 4
92 1 1 1 1 46 SER O RPNA 527 . O 1 4
92 1 2 1 1 50 ALA N RPNA 531 . N 1 4
93 1 1 1 1 47 LEU O RPNA 528 . O 1 4
93 1 2 1 1 51 HIS H RPNA 532 . HN 1 4
94 1 1 1 1 47 LEU O RPNA 528 . O 1 4
94 1 2 1 1 51 HIS N RPNA 532 . N 1 4
95 1 1 1 1 48 ALA O RPNA 529 . O 1 4
95 1 2 1 1 52 VAL H RPNA 533 . HN 1 4
96 1 1 1 1 48 ALA O RPNA 529 . O 1 4
96 1 2 1 1 52 VAL N RPNA 533 . N 1 4
97 1 1 1 1 49 LEU O RPNA 530 . O 1 4
97 1 2 1 1 53 PHE H RPNA 534 . HN 1 4
98 1 1 1 1 49 LEU O RPNA 530 . O 1 4
98 1 2 1 1 53 PHE N RPNA 534 . N 1 4
99 1 1 1 1 50 ALA O RPNA 531 . O 1 4
99 1 2 1 1 54 VAL H RPNA 535 . HN 1 4
100 1 1 1 1 50 ALA O RPNA 531 . O 1 4
100 1 2 1 1 54 VAL N RPNA 535 . N 1 4
101 1 1 1 1 59 GLY O RPNA 540 . O 1 4
101 1 2 1 1 63 THR H RPNA 544 . HN 1 4
102 1 1 1 1 59 GLY O RPNA 540 . O 1 4
102 1 2 1 1 63 THR N RPNA 544 . N 1 4
103 1 1 1 1 60 ASP O RPNA 541 . O 1 4
103 1 2 1 1 64 SER H RPNA 545 . HN 1 4
104 1 1 1 1 60 ASP O RPNA 541 . O 1 4
104 1 2 1 1 64 SER N RPNA 545 . N 1 4
105 1 1 1 1 61 ILE O RPNA 542 . O 1 4
105 1 2 1 1 65 ILE H RPNA 546 . HN 1 4
106 1 1 1 1 61 ILE O RPNA 542 . O 1 4
106 1 2 1 1 65 ILE N RPNA 546 . N 1 4
107 1 1 1 1 62 THR O RPNA 543 . O 1 4
107 1 2 1 1 66 MET H RPNA 547 . HN 1 4
108 1 1 1 1 62 THR O RPNA 543 . O 1 4
108 1 2 1 1 66 MET N RPNA 547 . N 1 4
109 1 1 1 1 63 THR O RPNA 544 . O 1 4
109 1 2 1 1 67 ASP H RPNA 548 . HN 1 4
110 1 1 1 1 63 THR O RPNA 544 . O 1 4
110 1 2 1 1 67 ASP N RPNA 548 . N 1 4
111 1 1 1 1 64 SER O RPNA 545 . O 1 4
111 1 2 1 1 68 ASN H RPNA 549 . HN 1 4
112 1 1 1 1 64 SER O RPNA 545 . O 1 4
112 1 2 1 1 68 ASN N RPNA 549 . N 1 4
113 1 1 1 1 65 ILE O RPNA 546 . O 1 4
113 1 2 1 1 69 PHE H RPNA 550 . HN 1 4
114 1 1 1 1 65 ILE O RPNA 546 . O 1 4
114 1 2 1 1 69 PHE N RPNA 550 . N 1 4
115 1 1 1 1 66 MET O RPNA 547 . O 1 4
115 1 2 1 1 70 LEU H RPNA 551 . HN 1 4
116 1 1 1 1 66 MET O RPNA 547 . O 1 4
116 1 2 1 1 70 LEU N RPNA 551 . N 1 4
117 1 1 1 1 67 ASP O RPNA 548 . O 1 4
117 1 2 1 1 71 GLU H RPNA 552 . HN 1 4
118 1 1 1 1 67 ASP O RPNA 548 . O 1 4
118 1 2 1 1 71 GLU N RPNA 552 . N 1 4
119 1 1 1 1 81 TRP O RPNA 562 . O 1 4
119 1 2 1 1 85 LEU H RPNA 566 . HN 1 4
120 1 1 1 1 81 TRP O RPNA 562 . O 1 4
120 1 2 1 1 85 LEU N RPNA 566 . N 1 4
121 1 1 1 1 82 VAL O RPNA 563 . O 1 4
121 1 2 1 1 86 ALA H RPNA 567 . HN 1 4
122 1 1 1 1 82 VAL O RPNA 563 . O 1 4
122 1 2 1 1 86 ALA N RPNA 567 . N 1 4
123 1 1 1 1 83 ARG O RPNA 564 . O 1 4
123 1 2 1 1 87 LEU H RPNA 568 . HN 1 4
124 1 1 1 1 83 ARG O RPNA 564 . O 1 4
124 1 2 1 1 87 LEU N RPNA 568 . N 1 4
125 1 1 1 1 84 PHE O RPNA 565 . O 1 4
125 1 2 1 1 88 ALA H RPNA 569 . HN 1 4
126 1 1 1 1 84 PHE O RPNA 565 . O 1 4
126 1 2 1 1 88 ALA N RPNA 569 . N 1 4
127 1 1 1 1 85 LEU O RPNA 566 . O 1 4
127 1 2 1 1 89 LEU H RPNA 570 . HN 1 4
128 1 1 1 1 85 LEU O RPNA 566 . O 1 4
128 1 2 1 1 89 LEU N RPNA 570 . N 1 4
129 1 1 1 1 86 ALA O RPNA 567 . O 1 4
129 1 2 1 1 90 GLY H RPNA 571 . HN 1 4
130 1 1 1 1 86 ALA O RPNA 567 . O 1 4
130 1 2 1 1 90 GLY N RPNA 571 . N 1 4
131 1 1 1 1 87 LEU O RPNA 568 . O 1 4
131 1 2 1 1 91 ILE H RPNA 572 . HN 1 4
132 1 1 1 1 87 LEU O RPNA 568 . O 1 4
132 1 2 1 1 91 ILE N RPNA 572 . N 1 4
133 1 1 1 1 88 ALA O RPNA 569 . O 1 4
133 1 2 1 1 92 LEU H RPNA 573 . HN 1 4
134 1 1 1 1 88 ALA O RPNA 569 . O 1 4
134 1 2 1 1 92 LEU N RPNA 573 . N 1 4
135 1 1 1 1 98 GLU O RPNA 579 . O 1 4
135 1 2 1 1 102 ASP H RPNA 583 . HN 1 4
136 1 1 1 1 98 GLU O RPNA 579 . O 1 4
136 1 2 1 1 102 ASP N RPNA 583 . N 1 4
137 1 1 1 1 99 GLN O RPNA 580 . O 1 4
137 1 2 1 1 103 VAL H RPNA 584 . HN 1 4
138 1 1 1 1 99 GLN O RPNA 580 . O 1 4
138 1 2 1 1 103 VAL N RPNA 584 . N 1 4
139 1 1 1 1 100 VAL O RPNA 581 . O 1 4
139 1 2 1 1 104 LEU H RPNA 585 . HN 1 4
140 1 1 1 1 100 VAL O RPNA 581 . O 1 4
140 1 2 1 1 104 LEU N RPNA 585 . N 1 4
141 1 1 1 1 101 ASP O RPNA 582 . O 1 4
141 1 2 1 1 105 GLU H RPNA 586 . HN 1 4
142 1 1 1 1 101 ASP O RPNA 582 . O 1 4
142 1 2 1 1 105 GLU N RPNA 586 . N 1 4
143 1 1 1 1 102 ASP O RPNA 583 . O 1 4
143 1 2 1 1 106 THR H RPNA 587 . HN 1 4
144 1 1 1 1 102 ASP O RPNA 583 . O 1 4
144 1 2 1 1 106 THR N RPNA 587 . N 1 4
145 1 1 1 1 103 VAL O RPNA 584 . O 1 4
145 1 2 1 1 107 ILE H RPNA 588 . HN 1 4
146 1 1 1 1 103 VAL O RPNA 584 . O 1 4
146 1 2 1 1 107 ILE N RPNA 588 . N 1 4
147 1 1 1 1 104 LEU O RPNA 585 . O 1 4
147 1 2 1 1 108 SER H RPNA 589 . HN 1 4
148 1 1 1 1 104 LEU O RPNA 585 . O 1 4
148 1 2 1 1 108 SER N RPNA 589 . N 1 4
149 1 1 1 1 105 GLU O RPNA 586 . O 1 4
149 1 2 1 1 109 ALA H RPNA 590 . HN 1 4
150 1 1 1 1 105 GLU O RPNA 586 . O 1 4
150 1 2 1 1 109 ALA N RPNA 590 . N 1 4
151 1 1 1 1 106 THR O RPNA 587 . O 1 4
151 1 2 1 1 110 ILE H RPNA 591 . HN 1 4
152 1 1 1 1 106 THR O RPNA 587 . O 1 4
152 1 2 1 1 110 ILE N RPNA 591 . N 1 4
153 1 1 1 1 115 THR O RPNA 596 . O 1 4
153 1 2 1 1 119 GLU H RPNA 600 . HN 1 4
154 1 1 1 1 115 THR O RPNA 596 . O 1 4
154 1 2 1 1 119 GLU N RPNA 600 . N 1 4
155 1 1 1 1 116 SER O RPNA 597 . O 1 4
155 1 2 1 1 120 VAL H RPNA 601 . HN 1 4
156 1 1 1 1 116 SER O RPNA 597 . O 1 4
156 1 2 1 1 120 VAL N RPNA 601 . N 1 4
157 1 1 1 1 117 ALA O RPNA 598 . O 1 4
157 1 2 1 1 121 LEU H RPNA 602 . HN 1 4
158 1 1 1 1 117 ALA O RPNA 598 . O 1 4
158 1 2 1 1 121 LEU N RPNA 602 . N 1 4
159 1 1 1 1 118 ILE O RPNA 599 . O 1 4
159 1 2 1 1 122 VAL H RPNA 603 . HN 1 4
160 1 1 1 1 118 ILE O RPNA 599 . O 1 4
160 1 2 1 1 122 VAL N RPNA 603 . N 1 4
161 1 1 1 1 119 GLU O RPNA 600 . O 1 4
161 1 2 1 1 123 GLY H RPNA 604 . HN 1 4
162 1 1 1 1 119 GLU O RPNA 600 . O 1 4
162 1 2 1 1 123 GLY N RPNA 604 . N 1 4
163 1 1 1 1 120 VAL O RPNA 601 . O 1 4
163 1 2 1 1 124 SER H RPNA 605 . HN 1 4
164 1 1 1 1 120 VAL O RPNA 601 . O 1 4
164 1 2 1 1 124 SER N RPNA 605 . N 1 4
165 1 1 1 1 121 LEU O RPNA 602 . O 1 4
165 1 2 1 1 125 CYS H RPNA 606 . HN 1 4
166 1 1 1 1 121 LEU O RPNA 602 . O 1 4
166 1 2 1 1 125 CYS N RPNA 606 . N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.15 1.8 2.5 1 4
2 1 . . . . . 2.9 2.5 3.3 1 4
3 1 . . . . . 2.15 1.8 2.5 1 4
4 1 . . . . . 2.9 2.5 3.3 1 4
5 1 . . . . . 2.15 1.8 2.5 1 4
6 1 . . . . . 2.9 2.5 3.3 1 4
7 1 . . . . . 2.15 1.8 2.5 1 4
8 1 . . . . . 2.9 2.5 3.3 1 4
9 1 . . . . . 2.15 1.8 2.5 1 4
10 1 . . . . . 2.9 2.5 3.3 1 4
11 1 . . . . . 2.15 1.8 2.5 1 4
12 1 . . . . . 2.9 2.5 3.3 1 4
13 1 . . . . . 2.15 1.8 2.5 1 4
14 1 . . . . . 2.9 2.5 3.3 1 4
15 1 . . . . . 2.15 1.8 2.5 1 4
16 1 . . . . . 2.9 2.5 3.3 1 4
17 1 . . . . . 2.15 1.8 2.5 1 4
18 1 . . . . . 2.9 2.5 3.3 1 4
19 1 . . . . . 2.15 1.8 2.5 1 4
20 1 . . . . . 2.9 2.5 3.3 1 4
21 1 . . . . . 2.15 1.8 2.5 1 4
22 1 . . . . . 2.9 2.5 3.3 1 4
23 1 . . . . . 2.15 1.8 2.5 1 4
24 1 . . . . . 2.9 2.5 3.3 1 4
25 1 . . . . . 2.15 1.8 2.5 1 4
26 1 . . . . . 2.9 2.5 3.3 1 4
27 1 . . . . . 2.15 1.8 2.5 1 4
28 1 . . . . . 2.9 2.5 3.3 1 4
29 1 . . . . . 2.15 1.8 2.5 1 4
30 1 . . . . . 2.9 2.5 3.3 1 4
31 1 . . . . . 2.15 1.8 2.5 1 4
32 1 . . . . . 2.9 2.5 3.3 1 4
33 1 . . . . . 2.15 1.8 2.5 1 4
34 1 . . . . . 2.9 2.5 3.3 1 4
35 1 . . . . . 2.15 1.8 2.5 1 4
36 1 . . . . . 2.9 2.5 3.3 1 4
37 1 . . . . . 2.15 1.8 2.5 1 4
38 1 . . . . . 2.9 2.5 3.3 1 4
39 1 . . . . . 2.15 1.8 2.5 1 4
40 1 . . . . . 2.9 2.5 3.3 1 4
41 1 . . . . . 2.15 1.8 2.5 1 4
42 1 . . . . . 2.9 2.5 3.3 1 4
43 1 . . . . . 2.15 1.8 2.5 1 4
44 1 . . . . . 2.9 2.5 3.3 1 4
45 1 . . . . . 2.15 1.8 2.5 1 4
46 1 . . . . . 2.9 2.5 3.3 1 4
47 1 . . . . . 2.15 1.8 2.5 1 4
48 1 . . . . . 2.9 2.5 3.3 1 4
49 1 . . . . . 2.15 1.8 2.5 1 4
50 1 . . . . . 2.9 2.5 3.3 1 4
51 1 . . . . . 2.15 1.8 2.5 1 4
52 1 . . . . . 2.9 2.5 3.3 1 4
53 1 . . . . . 2.15 1.8 2.5 1 4
54 1 . . . . . 2.9 2.5 3.3 1 4
55 1 . . . . . 2.15 1.8 2.5 1 4
56 1 . . . . . 2.9 2.5 3.3 1 4
57 1 . . . . . 2.15 1.8 2.5 1 4
58 1 . . . . . 2.9 2.5 3.3 1 4
59 1 . . . . . 2.15 1.8 2.5 1 4
60 1 . . . . . 2.9 2.5 3.3 1 4
61 1 . . . . . 2.15 1.8 2.5 1 4
62 1 . . . . . 2.9 2.5 3.3 1 4
63 1 . . . . . 2.15 1.8 2.5 1 4
64 1 . . . . . 2.9 2.5 3.3 1 4
65 1 . . . . . 2.15 1.8 2.5 1 4
66 1 . . . . . 2.9 2.5 3.3 1 4
67 1 . . . . . 2.15 1.8 2.5 1 4
68 1 . . . . . 2.9 2.5 3.3 1 4
69 1 . . . . . 2.15 1.8 2.5 1 4
70 1 . . . . . 2.9 2.5 3.3 1 4
71 1 . . . . . 2.15 1.8 2.5 1 4
72 1 . . . . . 2.9 2.5 3.3 1 4
73 1 . . . . . 2.15 1.8 2.5 1 4
74 1 . . . . . 2.9 2.5 3.3 1 4
75 1 . . . . . 2.15 1.8 2.5 1 4
76 1 . . . . . 2.9 2.5 3.3 1 4
77 1 . . . . . 2.15 1.8 2.5 1 4
78 1 . . . . . 2.9 2.5 3.3 1 4
79 1 . . . . . 2.15 1.8 2.5 1 4
80 1 . . . . . 2.9 2.5 3.3 1 4
81 1 . . . . . 2.15 1.8 2.5 1 4
82 1 . . . . . 2.9 2.5 3.3 1 4
83 1 . . . . . 2.15 1.8 2.5 1 4
84 1 . . . . . 2.9 2.5 3.3 1 4
85 1 . . . . . 2.15 1.8 2.5 1 4
86 1 . . . . . 2.9 2.5 3.3 1 4
87 1 . . . . . 2.15 1.8 2.5 1 4
88 1 . . . . . 2.9 2.5 3.3 1 4
89 1 . . . . . 2.15 1.8 2.5 1 4
90 1 . . . . . 2.9 2.5 3.3 1 4
91 1 . . . . . 2.15 1.8 2.5 1 4
92 1 . . . . . 2.9 2.5 3.3 1 4
93 1 . . . . . 2.15 1.8 2.5 1 4
94 1 . . . . . 2.9 2.5 3.3 1 4
95 1 . . . . . 2.15 1.8 2.5 1 4
96 1 . . . . . 2.9 2.5 3.3 1 4
97 1 . . . . . 2.15 1.8 2.5 1 4
98 1 . . . . . 2.9 2.5 3.3 1 4
99 1 . . . . . 2.15 1.8 2.5 1 4
100 1 . . . . . 2.9 2.5 3.3 1 4
101 1 . . . . . 2.15 1.8 2.5 1 4
102 1 . . . . . 2.9 2.5 3.3 1 4
103 1 . . . . . 2.15 1.8 2.5 1 4
104 1 . . . . . 2.9 2.5 3.3 1 4
105 1 . . . . . 2.15 1.8 2.5 1 4
106 1 . . . . . 2.9 2.5 3.3 1 4
107 1 . . . . . 2.15 1.8 2.5 1 4
108 1 . . . . . 2.9 2.5 3.3 1 4
109 1 . . . . . 2.15 1.8 2.5 1 4
110 1 . . . . . 2.9 2.5 3.3 1 4
111 1 . . . . . 2.15 1.8 2.5 1 4
112 1 . . . . . 2.9 2.5 3.3 1 4
113 1 . . . . . 2.15 1.8 2.5 1 4
114 1 . . . . . 2.9 2.5 3.3 1 4
115 1 . . . . . 2.15 1.8 2.5 1 4
116 1 . . . . . 2.9 2.5 3.3 1 4
117 1 . . . . . 2.15 1.8 2.5 1 4
118 1 . . . . . 2.9 2.5 3.3 1 4
119 1 . . . . . 2.15 1.8 2.5 1 4
120 1 . . . . . 2.9 2.5 3.3 1 4
121 1 . . . . . 2.15 1.8 2.5 1 4
122 1 . . . . . 2.9 2.5 3.3 1 4
123 1 . . . . . 2.15 1.8 2.5 1 4
124 1 . . . . . 2.9 2.5 3.3 1 4
125 1 . . . . . 2.15 1.8 2.5 1 4
126 1 . . . . . 2.9 2.5 3.3 1 4
127 1 . . . . . 2.15 1.8 2.5 1 4
128 1 . . . . . 2.9 2.5 3.3 1 4
129 1 . . . . . 2.15 1.8 2.5 1 4
130 1 . . . . . 2.9 2.5 3.3 1 4
131 1 . . . . . 2.15 1.8 2.5 1 4
132 1 . . . . . 2.9 2.5 3.3 1 4
133 1 . . . . . 2.15 1.8 2.5 1 4
134 1 . . . . . 2.9 2.5 3.3 1 4
135 1 . . . . . 2.15 1.8 2.5 1 4
136 1 . . . . . 2.9 2.5 3.3 1 4
137 1 . . . . . 2.15 1.8 2.5 1 4
138 1 . . . . . 2.9 2.5 3.3 1 4
139 1 . . . . . 2.15 1.8 2.5 1 4
140 1 . . . . . 2.9 2.5 3.3 1 4
141 1 . . . . . 2.15 1.8 2.5 1 4
142 1 . . . . . 2.9 2.5 3.3 1 4
143 1 . . . . . 2.15 1.8 2.5 1 4
144 1 . . . . . 2.9 2.5 3.3 1 4
145 1 . . . . . 2.15 1.8 2.5 1 4
146 1 . . . . . 2.9 2.5 3.3 1 4
147 1 . . . . . 2.15 1.8 2.5 1 4
148 1 . . . . . 2.9 2.5 3.3 1 4
149 1 . . . . . 2.15 1.8 2.5 1 4
150 1 . . . . . 2.9 2.5 3.3 1 4
151 1 . . . . . 2.15 1.8 2.5 1 4
152 1 . . . . . 2.9 2.5 3.3 1 4
153 1 . . . . . 2.15 1.8 2.5 1 4
154 1 . . . . . 2.9 2.5 3.3 1 4
155 1 . . . . . 2.15 1.8 2.5 1 4
156 1 . . . . . 2.9 2.5 3.3 1 4
157 1 . . . . . 2.15 1.8 2.5 1 4
158 1 . . . . . 2.9 2.5 3.3 1 4
159 1 . . . . . 2.15 1.8 2.5 1 4
160 1 . . . . . 2.9 2.5 3.3 1 4
161 1 . . . . . 2.15 1.8 2.5 1 4
162 1 . . . . . 2.9 2.5 3.3 1 4
163 1 . . . . . 2.15 1.8 2.5 1 4
164 1 . . . . . 2.9 2.5 3.3 1 4
165 1 . . . . . 2.15 1.8 2.5 1 4
166 1 . . . . . 2.9 2.5 3.3 1 4
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 1 MET C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -177.49998 -64.5 RUBL 1 . C RUBL 2 . N RUBL 2 . CA RUBL 2 . C 1 1
2 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C 2 2 3 SER N 82.2 194.6 RUBL 2 . N RUBL 2 . CA RUBL 2 . C RUBL 3 . N 1 1
3 . 2 2 2 VAL C 2 2 3 SER N 2 2 3 SER CA 2 2 3 SER C -150.8 -50.6 RUBL 2 . C RUBL 3 . N RUBL 3 . CA RUBL 3 . C 1 1
4 . 2 2 3 SER N 2 2 3 SER CA 2 2 3 SER C 2 2 4 LEU N 82.9 162.9 RUBL 3 . N RUBL 3 . CA RUBL 3 . C RUBL 4 . N 1 1
5 . 2 2 3 SER C 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU C -169.89998 -73.9 RUBL 3 . C RUBL 4 . N RUBL 4 . CA RUBL 4 . C 1 1
6 . 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU C 2 2 5 THR N 105.2 196.39998 RUBL 4 . N RUBL 4 . CA RUBL 4 . C RUBL 5 . N 1 1
7 . 2 2 4 LEU C 2 2 5 THR N 2 2 5 THR CA 2 2 5 THR C -176.1 -45.1 RUBL 4 . C RUBL 5 . N RUBL 5 . CA RUBL 5 . C 1 1
8 . 2 2 5 THR N 2 2 5 THR CA 2 2 5 THR C 2 2 6 PHE N 76.8 170.2 RUBL 5 . N RUBL 5 . CA RUBL 5 . C RUBL 6 . N 1 1
9 . 2 2 5 THR C 2 2 6 PHE N 2 2 6 PHE CA 2 2 6 PHE C -158.2 -64.799995 RUBL 5 . C RUBL 6 . N RUBL 6 . CA RUBL 6 . C 1 1
10 . 2 2 6 PHE N 2 2 6 PHE CA 2 2 6 PHE C 2 2 7 LYS N 87.7 167.7 RUBL 6 . N RUBL 6 . CA RUBL 6 . C RUBL 7 . N 1 1
11 . 2 2 6 PHE C 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C -185.9 -78.9 RUBL 6 . C RUBL 7 . N RUBL 7 . CA RUBL 7 . C 1 1
12 . 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C 2 2 8 ASN N 111.7 191.7 RUBL 7 . N RUBL 7 . CA RUBL 7 . C RUBL 8 . N 1 1
13 . 2 2 7 LYS C 2 2 8 ASN N 2 2 8 ASN CA 2 2 8 ASN C -139.0 -46.4 RUBL 7 . C RUBL 8 . N RUBL 8 . CA RUBL 8 . C 1 1
14 . 2 2 8 ASN N 2 2 8 ASN CA 2 2 8 ASN C 2 2 9 PHE N 93.1 253.1 RUBL 8 . N RUBL 8 . CA RUBL 8 . C RUBL 9 . N 1 1
15 . 2 2 8 ASN C 2 2 9 PHE N 2 2 9 PHE CA 2 2 9 PHE C -142.6 17.4 RUBL 8 . C RUBL 9 . N RUBL 9 . CA RUBL 9 . C 1 1
16 . 2 2 9 PHE N 2 2 9 PHE CA 2 2 9 PHE C 2 2 10 LYS N -65.7 35.1 RUBL 9 . N RUBL 9 . CA RUBL 9 . C RUBL 10 . N 1 1
17 . 2 2 9 PHE C 2 2 10 LYS N 2 2 10 LYS CA 2 2 10 LYS C -141.1 -47.9 RUBL 9 . C RUBL 10 . N RUBL 10 . CA RUBL 10 . C 1 1
18 . 2 2 10 LYS N 2 2 10 LYS CA 2 2 10 LYS C 2 2 11 LYS N -24.6 55.4 RUBL 10 . N RUBL 10 . CA RUBL 10 . C RUBL 11 . N 1 1
19 . 2 2 10 LYS C 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C 21.7 101.7 RUBL 10 . C RUBL 11 . N RUBL 11 . CA RUBL 11 . C 1 1
20 . 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C 2 2 12 GLU N -27.4 92.6 RUBL 11 . N RUBL 11 . CA RUBL 11 . C RUBL 12 . N 1 1
21 . 2 2 11 LYS C 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C -156.5 -16.5 RUBL 11 . C RUBL 12 . N RUBL 12 . CA RUBL 12 . C 1 1
22 . 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C 2 2 13 LYS N 98.1 191.5 RUBL 12 . N RUBL 12 . CA RUBL 12 . C RUBL 13 . N 1 1
23 . 2 2 12 GLU C 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C -167.9 -85.299995 RUBL 12 . C RUBL 13 . N RUBL 13 . CA RUBL 13 . C 1 1
24 . 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C 2 2 14 VAL N 96.1 196.5 RUBL 13 . N RUBL 13 . CA RUBL 13 . C RUBL 14 . N 1 1
25 . 2 2 13 LYS C 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C -173.9 -65.9 RUBL 13 . C RUBL 14 . N RUBL 14 . CA RUBL 14 . C 1 1
26 . 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C 2 2 15 PRO N 62.199997 183.0 RUBL 14 . N RUBL 14 . CA RUBL 14 . C RUBL 15 . N 1 1
27 . 2 2 14 VAL C 2 2 15 PRO N 2 2 15 PRO CA 2 2 15 PRO C -110.9 -30.100002 RUBL 14 . C RUBL 15 . N RUBL 15 . CA RUBL 15 . C 1 1
28 . 2 2 15 PRO N 2 2 15 PRO CA 2 2 15 PRO C 2 2 16 LEU N 98.8 184.0 RUBL 15 . N RUBL 15 . CA RUBL 15 . C RUBL 16 . N 1 1
29 . 2 2 15 PRO C 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C -187.7 -63.899998 RUBL 15 . C RUBL 16 . N RUBL 16 . CA RUBL 16 . C 1 1
30 . 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C 2 2 17 ASP N 110.9 190.9 RUBL 16 . N RUBL 16 . CA RUBL 16 . C RUBL 17 . N 1 1
31 . 2 2 16 LEU C 2 2 17 ASP N 2 2 17 ASP CA 2 2 17 ASP C -158.4 -65.2 RUBL 16 . C RUBL 17 . N RUBL 17 . CA RUBL 17 . C 1 1
32 . 2 2 17 ASP N 2 2 17 ASP CA 2 2 17 ASP C 2 2 18 LEU N 88.7 168.7 RUBL 17 . N RUBL 17 . CA RUBL 17 . C RUBL 18 . N 1 1
33 . 2 2 17 ASP C 2 2 18 LEU N 2 2 18 LEU CA 2 2 18 LEU C -167.6 -76.2 RUBL 17 . C RUBL 18 . N RUBL 18 . CA RUBL 18 . C 1 1
34 . 2 2 18 LEU N 2 2 18 LEU CA 2 2 18 LEU C 2 2 19 GLU N 94.8 208.0 RUBL 18 . N RUBL 18 . CA RUBL 18 . C RUBL 19 . N 1 1
35 . 2 2 18 LEU C 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C -156.4 -16.4 RUBL 18 . C RUBL 19 . N RUBL 19 . CA RUBL 19 . C 1 1
36 . 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C 2 2 20 PRO N 79.59999 212.79999 RUBL 19 . N RUBL 19 . CA RUBL 19 . C RUBL 20 . N 1 1
37 . 2 2 19 GLU C 2 2 20 PRO N 2 2 20 PRO CA 2 2 20 PRO C -98.5 -18.5 RUBL 19 . C RUBL 20 . N RUBL 20 . CA RUBL 20 . C 1 1
38 . 2 2 20 PRO N 2 2 20 PRO CA 2 2 20 PRO C 2 2 21 SER N -61.3 18.7 RUBL 20 . N RUBL 20 . CA RUBL 20 . C RUBL 21 . N 1 1
39 . 2 2 20 PRO C 2 2 21 SER N 2 2 21 SER CA 2 2 21 SER C -158.4 -34.4 RUBL 20 . C RUBL 21 . N RUBL 21 . CA RUBL 21 . C 1 1
40 . 2 2 21 SER N 2 2 21 SER CA 2 2 21 SER C 2 2 22 ASN N -83.2 76.8 RUBL 21 . N RUBL 21 . CA RUBL 21 . C RUBL 22 . N 1 1
41 . 2 2 22 ASN C 2 2 23 THR N 2 2 23 THR CA 2 2 23 THR C -164.7 -31.9 RUBL 22 . C RUBL 23 . N RUBL 23 . CA RUBL 23 . C 1 1
42 . 2 2 23 THR N 2 2 23 THR CA 2 2 23 THR C 2 2 24 ILE N 117.6 199.0 RUBL 23 . N RUBL 23 . CA RUBL 23 . C RUBL 24 . N 1 1
43 . 2 2 23 THR C 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE C -116.0 -15.200001 RUBL 23 . C RUBL 24 . N RUBL 24 . CA RUBL 24 . C 1 1
44 . 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE C 2 2 25 LEU N -82.9 21.7 RUBL 24 . N RUBL 24 . CA RUBL 24 . C RUBL 25 . N 1 1
45 . 2 2 24 ILE C 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C -101.3 -21.3 RUBL 24 . C RUBL 25 . N RUBL 25 . CA RUBL 25 . C 1 1
46 . 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C 2 2 26 GLU N -81.2 -1.2 RUBL 25 . N RUBL 25 . CA RUBL 25 . C RUBL 26 . N 1 1
47 . 2 2 25 LEU C 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C -103.3 -23.3 RUBL 25 . C RUBL 26 . N RUBL 26 . CA RUBL 26 . C 1 1
48 . 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C 2 2 27 THR N -79.2 0.8 RUBL 26 . N RUBL 26 . CA RUBL 26 . C RUBL 27 . N 1 1
49 . 2 2 26 GLU C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C -106.8 -26.8 RUBL 26 . C RUBL 27 . N RUBL 27 . CA RUBL 27 . C 1 1
50 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C 2 2 28 LYS N -79.1 0.8999999 RUBL 27 . N RUBL 27 . CA RUBL 27 . C RUBL 28 . N 1 1
51 . 2 2 27 THR C 2 2 28 LYS N 2 2 28 LYS CA 2 2 28 LYS C -103.0 -23.0 RUBL 27 . C RUBL 28 . N RUBL 28 . CA RUBL 28 . C 1 1
52 . 2 2 28 LYS N 2 2 28 LYS CA 2 2 28 LYS C 2 2 29 THR N -83.5 -3.5 RUBL 28 . N RUBL 28 . CA RUBL 28 . C RUBL 29 . N 1 1
53 . 2 2 28 LYS C 2 2 29 THR N 2 2 29 THR CA 2 2 29 THR C -106.69999 -26.7 RUBL 28 . C RUBL 29 . N RUBL 29 . CA RUBL 29 . C 1 1
54 . 2 2 29 THR N 2 2 29 THR CA 2 2 29 THR C 2 2 30 LYS N -82.1 -2.1 RUBL 29 . N RUBL 29 . CA RUBL 29 . C RUBL 30 . N 1 1
55 . 2 2 29 THR C 2 2 30 LYS N 2 2 30 LYS CA 2 2 30 LYS C -104.3 -24.3 RUBL 29 . C RUBL 30 . N RUBL 30 . CA RUBL 30 . C 1 1
56 . 2 2 30 LYS N 2 2 30 LYS CA 2 2 30 LYS C 2 2 31 LEU N -80.1 -0.1 RUBL 30 . N RUBL 30 . CA RUBL 30 . C RUBL 31 . N 1 1
57 . 2 2 30 LYS C 2 2 31 LEU N 2 2 31 LEU CA 2 2 31 LEU C -104.3 -24.3 RUBL 30 . C RUBL 31 . N RUBL 31 . CA RUBL 31 . C 1 1
58 . 2 2 31 LEU N 2 2 31 LEU CA 2 2 31 LEU C 2 2 32 ALA N -82.2 -2.2 RUBL 31 . N RUBL 31 . CA RUBL 31 . C RUBL 32 . N 1 1
59 . 2 2 31 LEU C 2 2 32 ALA N 2 2 32 ALA CA 2 2 32 ALA C -99.9 -19.899998 RUBL 31 . C RUBL 32 . N RUBL 32 . CA RUBL 32 . C 1 1
60 . 2 2 32 ALA N 2 2 32 ALA CA 2 2 32 ALA C 2 2 33 GLN N -85.2 -5.2 RUBL 32 . N RUBL 32 . CA RUBL 32 . C RUBL 33 . N 1 1
61 . 2 2 32 ALA C 2 2 33 GLN N 2 2 33 GLN CA 2 2 33 GLN C -107.8 -27.8 RUBL 32 . C RUBL 33 . N RUBL 33 . CA RUBL 33 . C 1 1
62 . 2 2 33 GLN N 2 2 33 GLN CA 2 2 33 GLN C 2 2 34 SER N -77.0 2.9999998 RUBL 33 . N RUBL 33 . CA RUBL 33 . C RUBL 34 . N 1 1
63 . 2 2 33 GLN C 2 2 34 SER N 2 2 34 SER CA 2 2 34 SER C -99.7 -19.7 RUBL 33 . C RUBL 34 . N RUBL 34 . CA RUBL 34 . C 1 1
64 . 2 2 34 SER N 2 2 34 SER CA 2 2 34 SER C 2 2 35 ILE N -76.1 5.3 RUBL 34 . N RUBL 34 . CA RUBL 34 . C RUBL 35 . N 1 1
65 . 2 2 34 SER C 2 2 35 ILE N 2 2 35 ILE CA 2 2 35 ILE C -133.6 -53.6 RUBL 34 . C RUBL 35 . N RUBL 35 . CA RUBL 35 . C 1 1
66 . 2 2 35 ILE N 2 2 35 ILE CA 2 2 35 ILE C 2 2 36 SER N -40.9 49.3 RUBL 35 . N RUBL 35 . CA RUBL 35 . C RUBL 36 . N 1 1
67 . 2 2 35 ILE C 2 2 36 SER N 2 2 36 SER CA 2 2 36 SER C 2.9999998 133.4 RUBL 35 . C RUBL 36 . N RUBL 36 . CA RUBL 36 . C 1 1
68 . 2 2 36 SER N 2 2 36 SER CA 2 2 36 SER C 2 2 37 CYS N -22.1 87.9 RUBL 36 . N RUBL 36 . CA RUBL 36 . C RUBL 37 . N 1 1
69 . 2 2 36 SER C 2 2 37 CYS N 2 2 37 CYS CA 2 2 37 CYS C -178.2 -42.6 RUBL 36 . C RUBL 37 . N RUBL 37 . CA RUBL 37 . C 1 1
70 . 2 2 37 CYS N 2 2 37 CYS CA 2 2 37 CYS C 2 2 38 GLU N 118.80001 202.2 RUBL 37 . N RUBL 37 . CA RUBL 37 . C RUBL 38 . N 1 1
71 . 2 2 37 CYS C 2 2 38 GLU N 2 2 38 GLU CA 2 2 38 GLU C -151.4 -10.2 RUBL 37 . C RUBL 38 . N RUBL 38 . CA RUBL 38 . C 1 1
72 . 2 2 38 GLU N 2 2 38 GLU CA 2 2 38 GLU C 2 2 39 GLU N 109.0 201.8 RUBL 38 . N RUBL 38 . CA RUBL 38 . C RUBL 39 . N 1 1
73 . 2 2 38 GLU C 2 2 39 GLU N 2 2 39 GLU CA 2 2 39 GLU C -116.30001 3.7 RUBL 38 . C RUBL 39 . N RUBL 39 . CA RUBL 39 . C 1 1
74 . 2 2 39 GLU N 2 2 39 GLU CA 2 2 39 GLU C 2 2 40 SER N -91.6 8.4 RUBL 39 . N RUBL 39 . CA RUBL 39 . C RUBL 40 . N 1 1
75 . 2 2 39 GLU C 2 2 40 SER N 2 2 40 SER CA 2 2 40 SER C -130.3 -23.1 RUBL 39 . C RUBL 40 . N RUBL 40 . CA RUBL 40 . C 1 1
76 . 2 2 40 SER N 2 2 40 SER CA 2 2 40 SER C 2 2 41 GLN N -63.500004 35.1 RUBL 40 . N RUBL 40 . CA RUBL 40 . C RUBL 41 . N 1 1
77 . 2 2 40 SER C 2 2 41 GLN N 2 2 41 GLN CA 2 2 41 GLN C -141.1 -61.1 RUBL 40 . C RUBL 41 . N RUBL 41 . CA RUBL 41 . C 1 1
78 . 2 2 41 GLN N 2 2 41 GLN CA 2 2 41 GLN C 2 2 42 ILE N -60.9 33.9 RUBL 41 . N RUBL 41 . CA RUBL 41 . C RUBL 42 . N 1 1
79 . 2 2 41 GLN C 2 2 42 ILE N 2 2 42 ILE CA 2 2 42 ILE C -193.1 -28.9 RUBL 41 . C RUBL 42 . N RUBL 42 . CA RUBL 42 . C 1 1
80 . 2 2 42 ILE N 2 2 42 ILE CA 2 2 42 ILE C 2 2 43 LYS N 86.1 175.3 RUBL 42 . N RUBL 42 . CA RUBL 42 . C RUBL 43 . N 1 1
81 . 2 2 42 ILE C 2 2 43 LYS N 2 2 43 LYS CA 2 2 43 LYS C -163.7 -77.3 RUBL 42 . C RUBL 43 . N RUBL 43 . CA RUBL 43 . C 1 1
82 . 2 2 43 LYS N 2 2 43 LYS CA 2 2 43 LYS C 2 2 44 LEU N 77.2 191.0 RUBL 43 . N RUBL 43 . CA RUBL 43 . C RUBL 44 . N 1 1
83 . 2 2 43 LYS C 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C -183.6 -65.6 RUBL 43 . C RUBL 44 . N RUBL 44 . CA RUBL 44 . C 1 1
84 . 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C 2 2 45 ILE N 87.7 182.3 RUBL 44 . N RUBL 44 . CA RUBL 44 . C RUBL 45 . N 1 1
85 . 2 2 44 LEU C 2 2 45 ILE N 2 2 45 ILE CA 2 2 45 ILE C -175.1 -81.1 RUBL 44 . C RUBL 45 . N RUBL 45 . CA RUBL 45 . C 1 1
86 . 2 2 45 ILE N 2 2 45 ILE CA 2 2 45 ILE C 2 2 46 TYR N 89.8 184.39998 RUBL 45 . N RUBL 45 . CA RUBL 45 . C RUBL 46 . N 1 1
87 . 2 2 45 ILE C 2 2 46 TYR N 2 2 46 TYR CA 2 2 46 TYR C -177.2 -77.6 RUBL 45 . C RUBL 46 . N RUBL 46 . CA RUBL 46 . C 1 1
88 . 2 2 46 TYR N 2 2 46 TYR CA 2 2 46 TYR C 2 2 47 SER N 89.5 169.5 RUBL 46 . N RUBL 46 . CA RUBL 46 . C RUBL 47 . N 1 1
89 . 2 2 47 SER C 2 2 48 GLY N 2 2 48 GLY CA 2 2 48 GLY C 35.2 115.19999 RUBL 47 . C RUBL 48 . N RUBL 48 . CA RUBL 48 . C 1 1
90 . 2 2 48 GLY N 2 2 48 GLY CA 2 2 48 GLY C 2 2 49 LYS N -33.8 48.2 RUBL 48 . N RUBL 48 . CA RUBL 48 . C RUBL 49 . N 1 1
91 . 2 2 48 GLY C 2 2 49 LYS N 2 2 49 LYS CA 2 2 49 LYS C -164.1 -68.899994 RUBL 48 . C RUBL 49 . N RUBL 49 . CA RUBL 49 . C 1 1
92 . 2 2 49 LYS N 2 2 49 LYS CA 2 2 49 LYS C 2 2 50 VAL N 62.599995 222.6 RUBL 49 . N RUBL 49 . CA RUBL 49 . C RUBL 50 . N 1 1
93 . 2 2 49 LYS C 2 2 50 VAL N 2 2 50 VAL CA 2 2 50 VAL C -180.2 -19.0 RUBL 49 . C RUBL 50 . N RUBL 50 . CA RUBL 50 . C 1 1
94 . 2 2 50 VAL N 2 2 50 VAL CA 2 2 50 VAL C 2 2 51 LEU N 60.399998 187.4 RUBL 50 . N RUBL 50 . CA RUBL 50 . C RUBL 51 . N 1 1
95 . 2 2 50 VAL C 2 2 51 LEU N 2 2 51 LEU CA 2 2 51 LEU C -163.6 -30.599998 RUBL 50 . C RUBL 51 . N RUBL 51 . CA RUBL 51 . C 1 1
96 . 2 2 51 LEU N 2 2 51 LEU CA 2 2 51 LEU C 2 2 52 GLN N 60.0 200.0 RUBL 51 . N RUBL 51 . CA RUBL 51 . C RUBL 52 . N 1 1
97 . 2 2 51 LEU C 2 2 52 GLN N 2 2 52 GLN CA 2 2 52 GLN C -150.5 -36.5 RUBL 51 . C RUBL 52 . N RUBL 52 . CA RUBL 52 . C 1 1
98 . 2 2 52 GLN N 2 2 52 GLN CA 2 2 52 GLN C 2 2 53 ASP N 85.0 225.2 RUBL 52 . N RUBL 52 . CA RUBL 52 . C RUBL 53 . N 1 1
99 . 2 2 52 GLN C 2 2 53 ASP N 2 2 53 ASP CA 2 2 53 ASP C -130.3 9.7 RUBL 52 . C RUBL 53 . N RUBL 53 . CA RUBL 53 . C 1 1
100 . 2 2 53 ASP N 2 2 53 ASP CA 2 2 53 ASP C 2 2 54 SER N -73.0 14.8 RUBL 53 . N RUBL 53 . CA RUBL 53 . C RUBL 54 . N 1 1
101 . 2 2 53 ASP C 2 2 54 SER N 2 2 54 SER CA 2 2 54 SER C -132.9 -45.5 RUBL 53 . C RUBL 54 . N RUBL 54 . CA RUBL 54 . C 1 1
102 . 2 2 54 SER N 2 2 54 SER CA 2 2 54 SER C 2 2 55 LYS N -51.7 31.7 RUBL 54 . N RUBL 54 . CA RUBL 54 . C RUBL 55 . N 1 1
103 . 2 2 54 SER C 2 2 55 LYS N 2 2 55 LYS CA 2 2 55 LYS C -166.0 -14.6 RUBL 54 . C RUBL 55 . N RUBL 55 . CA RUBL 55 . C 1 1
104 . 2 2 55 LYS N 2 2 55 LYS CA 2 2 55 LYS C 2 2 56 THR N 116.4 196.39998 RUBL 55 . N RUBL 55 . CA RUBL 55 . C RUBL 56 . N 1 1
105 . 2 2 55 LYS C 2 2 56 THR N 2 2 56 THR CA 2 2 56 THR C -123.8 -43.8 RUBL 55 . C RUBL 56 . N RUBL 56 . CA RUBL 56 . C 1 1
106 . 2 2 56 THR N 2 2 56 THR CA 2 2 56 THR C 2 2 57 VAL N 126.4 206.4 RUBL 56 . N RUBL 56 . CA RUBL 56 . C RUBL 57 . N 1 1
107 . 2 2 56 THR C 2 2 57 VAL N 2 2 57 VAL CA 2 2 57 VAL C -99.2 -19.2 RUBL 56 . C RUBL 57 . N RUBL 57 . CA RUBL 57 . C 1 1
108 . 2 2 57 VAL N 2 2 57 VAL CA 2 2 57 VAL C 2 2 58 SER N -85.4 -5.4 RUBL 57 . N RUBL 57 . CA RUBL 57 . C RUBL 58 . N 1 1
109 . 2 2 57 VAL C 2 2 58 SER N 2 2 58 SER CA 2 2 58 SER C -101.5 -21.5 RUBL 57 . C RUBL 58 . N RUBL 58 . CA RUBL 58 . C 1 1
110 . 2 2 58 SER N 2 2 58 SER CA 2 2 58 SER C 2 2 59 GLU N -79.1 0.8999999 RUBL 58 . N RUBL 58 . CA RUBL 58 . C RUBL 59 . N 1 1
111 . 2 2 58 SER C 2 2 59 GLU N 2 2 59 GLU CA 2 2 59 GLU C -104.19999 -24.2 RUBL 58 . C RUBL 59 . N RUBL 59 . CA RUBL 59 . C 1 1
112 . 2 2 59 GLU N 2 2 59 GLU CA 2 2 59 GLU C 2 2 60 CYS N -79.9 0.1 RUBL 59 . N RUBL 59 . CA RUBL 59 . C RUBL 60 . N 1 1
113 . 2 2 59 GLU C 2 2 60 CYS N 2 2 60 CYS CA 2 2 60 CYS C -124.2 -44.2 RUBL 59 . C RUBL 60 . N RUBL 60 . CA RUBL 60 . C 1 1
114 . 2 2 60 CYS N 2 2 60 CYS CA 2 2 60 CYS C 2 2 61 GLY N -48.9 36.3 RUBL 60 . N RUBL 60 . CA RUBL 60 . C RUBL 61 . N 1 1
115 . 2 2 60 CYS C 2 2 61 GLY N 2 2 61 GLY CA 2 2 61 GLY C 29.6 132.2 RUBL 60 . C RUBL 61 . N RUBL 61 . CA RUBL 61 . C 1 1
116 . 2 2 61 GLY N 2 2 61 GLY CA 2 2 61 GLY C 2 2 62 LEU N -35.7 76.1 RUBL 61 . N RUBL 61 . CA RUBL 61 . C RUBL 62 . N 1 1
117 . 2 2 61 GLY C 2 2 62 LEU N 2 2 62 LEU CA 2 2 62 LEU C -133.99998 -40.0 RUBL 61 . C RUBL 62 . N RUBL 62 . CA RUBL 62 . C 1 1
118 . 2 2 62 LEU N 2 2 62 LEU CA 2 2 62 LEU C 2 2 63 LYS N 64.0 213.0 RUBL 62 . N RUBL 62 . CA RUBL 62 . C RUBL 63 . N 1 1
119 . 2 2 62 LEU C 2 2 63 LYS N 2 2 63 LYS CA 2 2 63 LYS C -187.9 -66.9 RUBL 62 . C RUBL 63 . N RUBL 63 . CA RUBL 63 . C 1 1
120 . 2 2 63 LYS N 2 2 63 LYS CA 2 2 63 LYS C 2 2 64 ASP N 106.0 221.2 RUBL 63 . N RUBL 63 . CA RUBL 63 . C RUBL 64 . N 1 1
121 . 2 2 63 LYS C 2 2 64 ASP N 2 2 64 ASP CA 2 2 64 ASP C -104.7 -9.7 RUBL 63 . C RUBL 64 . N RUBL 64 . CA RUBL 64 . C 1 1
122 . 2 2 64 ASP N 2 2 64 ASP CA 2 2 64 ASP C 2 2 65 GLY N 97.0 177.0 RUBL 64 . N RUBL 64 . CA RUBL 64 . C RUBL 65 . N 1 1
123 . 2 2 64 ASP C 2 2 65 GLY N 2 2 65 GLY CA 2 2 65 GLY C 53.5 133.5 RUBL 64 . C RUBL 65 . N RUBL 65 . CA RUBL 65 . C 1 1
124 . 2 2 65 GLY N 2 2 65 GLY CA 2 2 65 GLY C 2 2 66 ASP N -95.2 64.799995 RUBL 65 . N RUBL 65 . CA RUBL 65 . C RUBL 66 . N 1 1
125 . 2 2 66 ASP C 2 2 67 GLN N 2 2 67 GLN CA 2 2 67 GLN C -178.5 -68.7 RUBL 66 . C RUBL 67 . N RUBL 67 . CA RUBL 67 . C 1 1
126 . 2 2 67 GLN N 2 2 67 GLN CA 2 2 67 GLN C 2 2 68 VAL N 54.1 214.09999 RUBL 67 . N RUBL 67 . CA RUBL 67 . C RUBL 68 . N 1 1
127 . 2 2 67 GLN C 2 2 68 VAL N 2 2 68 VAL CA 2 2 68 VAL C -160.7 -74.9 RUBL 67 . C RUBL 68 . N RUBL 68 . CA RUBL 68 . C 1 1
128 . 2 2 68 VAL N 2 2 68 VAL CA 2 2 68 VAL C 2 2 69 VAL N 76.6 162.99998 RUBL 68 . N RUBL 68 . CA RUBL 68 . C RUBL 69 . N 1 1
129 . 2 2 68 VAL C 2 2 69 VAL N 2 2 69 VAL CA 2 2 69 VAL C -156.6 -48.8 RUBL 68 . C RUBL 69 . N RUBL 69 . CA RUBL 69 . C 1 1
130 . 2 2 69 VAL N 2 2 69 VAL CA 2 2 69 VAL C 2 2 70 PHE N 86.4 166.4 RUBL 69 . N RUBL 69 . CA RUBL 69 . C RUBL 70 . N 1 1
131 . 2 2 69 VAL C 2 2 70 PHE N 2 2 70 PHE CA 2 2 70 PHE C -182.1 -86.9 RUBL 69 . C RUBL 70 . N RUBL 70 . CA RUBL 70 . C 1 1
132 . 2 2 70 PHE N 2 2 70 PHE CA 2 2 70 PHE C 2 2 71 MET N 118.1 198.7 RUBL 70 . N RUBL 70 . CA RUBL 70 . C RUBL 71 . N 1 1
133 . 2 2 70 PHE C 2 2 71 MET N 2 2 71 MET CA 2 2 71 MET C -179.8 -85.4 RUBL 70 . C RUBL 71 . N RUBL 71 . CA RUBL 71 . C 1 1
134 . 2 2 71 MET N 2 2 71 MET CA 2 2 71 MET C 2 2 72 VAL N 88.8 176.4 RUBL 71 . N RUBL 71 . CA RUBL 71 . C RUBL 72 . N 1 1
135 . 2 2 71 MET C 2 2 72 VAL N 2 2 72 VAL CA 2 2 72 VAL C -142.6 -62.599995 RUBL 71 . C RUBL 72 . N RUBL 72 . CA RUBL 72 . C 1 1
136 . 2 2 72 VAL N 2 2 72 VAL CA 2 2 72 VAL C 2 2 73 SER N 80.9 168.9 RUBL 72 . N RUBL 72 . CA RUBL 72 . C RUBL 73 . N 1 1
137 . 2 2 72 VAL C 2 2 73 SER N 2 2 73 SER CA 2 2 73 SER C -166.1 -41.1 RUBL 72 . C RUBL 73 . N RUBL 73 . CA RUBL 73 . C 1 1
138 . 2 2 73 SER N 2 2 73 SER CA 2 2 73 SER C 2 2 74 GLN N 55.2 213.0 RUBL 73 . N RUBL 73 . CA RUBL 73 . C RUBL 74 . N 1 1
139 . 1 1 6 SER C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -100.5 -20.5 RPNA 487 . C RPNA 488 . N RPNA 488 . CA RPNA 488 . C 1 1
140 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ALA N -81.2 -1.2 RPNA 488 . N RPNA 488 . CA RPNA 488 . C RPNA 489 . N 1 1
141 . 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -128.8 -8.8 RPNA 488 . C RPNA 489 . N RPNA 489 . CA RPNA 489 . C 1 1
142 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ILE N -70.6 9.4 RPNA 489 . N RPNA 489 . CA RPNA 489 . C RPNA 490 . N 1 1
143 . 1 1 8 ALA C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -124.2 -44.2 RPNA 489 . C RPNA 490 . N RPNA 490 . CA RPNA 490 . C 1 1
144 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N -86.6 53.4 RPNA 490 . N RPNA 490 . CA RPNA 490 . C RPNA 491 . N 1 1
145 . 1 1 14 ILE C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -99.799995 -19.8 RPNA 495 . C RPNA 496 . N RPNA 496 . CA RPNA 496 . C 1 1
146 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -93.5 6.5 RPNA 496 . N RPNA 496 . CA RPNA 496 . C RPNA 497 . N 1 1
147 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -121.2 -41.2 RPNA 496 . C RPNA 497 . N RPNA 497 . CA RPNA 497 . C 1 1
148 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ALA N -73.1 26.9 RPNA 497 . N RPNA 497 . CA RPNA 497 . C RPNA 498 . N 1 1
149 . 1 1 16 PHE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -103.3 -23.3 RPNA 497 . C RPNA 498 . N RPNA 498 . CA RPNA 498 . C 1 1
150 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLY N -79.2 20.8 RPNA 498 . N RPNA 498 . CA RPNA 498 . C RPNA 499 . N 1 1
151 . 1 1 17 ALA C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -117.8 -17.8 RPNA 498 . C RPNA 499 . N RPNA 499 . CA RPNA 499 . C 1 1
152 . 1 1 21 ASN C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -98.19999 -18.2 RPNA 502 . C RPNA 503 . N RPNA 503 . CA RPNA 503 . C 1 1
153 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLU N -92.19999 27.8 RPNA 503 . N RPNA 503 . CA RPNA 503 . C RPNA 504 . N 1 1
154 . 1 1 22 ASP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -103.7 -23.7 RPNA 503 . C RPNA 504 . N RPNA 504 . CA RPNA 504 . C 1 1
155 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 VAL N -80.7 -0.7 RPNA 504 . N RPNA 504 . CA RPNA 504 . C RPNA 505 . N 1 1
156 . 1 1 23 GLU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -102.8 -22.8 RPNA 504 . C RPNA 505 . N RPNA 505 . CA RPNA 505 . C 1 1
157 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LEU N -81.7 -1.7 RPNA 505 . N RPNA 505 . CA RPNA 505 . C RPNA 506 . N 1 1
158 . 1 1 24 VAL C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -106.8 -26.8 RPNA 505 . C RPNA 506 . N RPNA 506 . CA RPNA 506 . C 1 1
159 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLY N -75.6 4.4 RPNA 506 . N RPNA 506 . CA RPNA 506 . C RPNA 507 . N 1 1
160 . 1 1 25 LEU C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -112.0 -32.0 RPNA 506 . C RPNA 507 . N RPNA 507 . CA RPNA 507 . C 1 1
161 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 LEU N -60.299995 19.7 RPNA 507 . N RPNA 507 . CA RPNA 507 . C RPNA 508 . N 1 1
162 . 1 1 26 GLY C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -136.3 3.7 RPNA 507 . C RPNA 508 . N RPNA 508 . CA RPNA 508 . C 1 1
163 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LEU N -79.0 1.0 RPNA 508 . N RPNA 508 . CA RPNA 508 . C RPNA 509 . N 1 1
164 . 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -127.6 -47.6 RPNA 508 . C RPNA 509 . N RPNA 509 . CA RPNA 509 . C 1 1
165 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LEU N -65.9 34.1 RPNA 509 . N RPNA 509 . CA RPNA 509 . C RPNA 510 . N 1 1
166 . 1 1 28 LEU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -91.5 -11.5 RPNA 509 . C RPNA 510 . N RPNA 510 . CA RPNA 510 . C 1 1
167 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 PRO N -89.2 -9.199999 RPNA 510 . N RPNA 510 . CA RPNA 510 . C RPNA 511 . N 1 1
168 . 1 1 29 LEU C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -97.0 -17.0 RPNA 510 . C RPNA 511 . N RPNA 511 . CA RPNA 511 . C 1 1
169 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ILE N -71.4 8.6 RPNA 511 . N RPNA 511 . CA RPNA 511 . C RPNA 512 . N 1 1
170 . 1 1 30 PRO C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -107.3 -27.3 RPNA 511 . C RPNA 512 . N RPNA 512 . CA RPNA 512 . C 1 1
171 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ALA N -77.1 2.9 RPNA 512 . N RPNA 512 . CA RPNA 512 . C RPNA 513 . N 1 1
172 . 1 1 31 ILE C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -106.2 -26.2 RPNA 512 . C RPNA 513 . N RPNA 513 . CA RPNA 513 . C 1 1
173 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ALA N -71.9 8.099999 RPNA 513 . N RPNA 513 . CA RPNA 513 . C RPNA 514 . N 1 1
174 . 1 1 32 ALA C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -173.8 -33.8 RPNA 513 . C RPNA 514 . N RPNA 514 . CA RPNA 514 . C 1 1
175 . 1 1 37 LEU C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -101.9 -21.9 RPNA 518 . C RPNA 519 . N RPNA 519 . CA RPNA 519 . C 1 1
176 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 ILE N 88.4 208.39998 RPNA 519 . N RPNA 519 . CA RPNA 519 . C RPNA 520 . N 1 1
177 . 1 1 39 ILE C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -98.0 -18.0 RPNA 520 . C RPNA 521 . N RPNA 521 . CA RPNA 521 . C 1 1
178 . 1 1 40 GLU C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -128.1 -8.099999 RPNA 521 . C RPNA 522 . N RPNA 522 . CA RPNA 522 . C 1 1
179 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 ALA N -78.1 1.9000001 RPNA 522 . N RPNA 522 . CA RPNA 522 . C RPNA 523 . N 1 1
180 . 1 1 41 THR C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -103.7 -23.7 RPNA 522 . C RPNA 523 . N RPNA 523 . CA RPNA 523 . C 1 1
181 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ALA N -81.1 -1.1 RPNA 523 . N RPNA 523 . CA RPNA 523 . C RPNA 524 . N 1 1
182 . 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -103.3 -23.3 RPNA 523 . C RPNA 524 . N RPNA 524 . CA RPNA 524 . C 1 1
183 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 MET N -83.1 -3.1 RPNA 524 . N RPNA 524 . CA RPNA 524 . C RPNA 525 . N 1 1
184 . 1 1 43 ALA C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -103.5 -23.5 RPNA 524 . C RPNA 525 . N RPNA 525 . CA RPNA 525 . C 1 1
185 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 ALA N -82.2 -2.2 RPNA 525 . N RPNA 525 . CA RPNA 525 . C RPNA 526 . N 1 1
186 . 1 1 44 MET C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -100.8 -20.8 RPNA 525 . C RPNA 526 . N RPNA 526 . CA RPNA 526 . C 1 1
187 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 SER N -81.6 -1.6 RPNA 526 . N RPNA 526 . CA RPNA 526 . C RPNA 527 . N 1 1
188 . 1 1 45 ALA C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -105.1 -25.1 RPNA 526 . C RPNA 527 . N RPNA 527 . CA RPNA 527 . C 1 1
189 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LEU N -80.4 -0.4 RPNA 527 . N RPNA 527 . CA RPNA 527 . C RPNA 528 . N 1 1
190 . 1 1 46 SER C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -111.8 -31.799997 RPNA 527 . C RPNA 528 . N RPNA 528 . CA RPNA 528 . C 1 1
191 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ALA N -73.59999 6.4 RPNA 528 . N RPNA 528 . CA RPNA 528 . C RPNA 529 . N 1 1
192 . 1 1 47 LEU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -127.5 -47.5 RPNA 528 . C RPNA 529 . N RPNA 529 . CA RPNA 529 . C 1 1
193 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LEU N -52.099995 27.9 RPNA 529 . N RPNA 529 . CA RPNA 529 . C RPNA 530 . N 1 1
194 . 1 1 48 ALA C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -103.8 -23.8 RPNA 529 . C RPNA 530 . N RPNA 530 . CA RPNA 530 . C 1 1
195 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ALA N -78.3 1.7 RPNA 530 . N RPNA 530 . CA RPNA 530 . C RPNA 531 . N 1 1
196 . 1 1 49 LEU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -103.4 -23.4 RPNA 530 . C RPNA 531 . N RPNA 531 . CA RPNA 531 . C 1 1
197 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 HIS N -83.8 -3.8000002 RPNA 531 . N RPNA 531 . CA RPNA 531 . C RPNA 532 . N 1 1
198 . 1 1 50 ALA C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -116.2 -36.2 RPNA 531 . C RPNA 532 . N RPNA 532 . CA RPNA 532 . C 1 1
199 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 VAL N -79.7 20.3 RPNA 532 . N RPNA 532 . CA RPNA 532 . C RPNA 533 . N 1 1
200 . 1 1 52 VAL C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -107.6 -27.6 RPNA 533 . C RPNA 534 . N RPNA 534 . CA RPNA 534 . C 1 1
201 . 1 1 53 PHE C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -130.0 -30.0 RPNA 534 . C RPNA 535 . N RPNA 535 . CA RPNA 535 . C 1 1
202 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLY N -47.2 32.8 RPNA 535 . N RPNA 535 . CA RPNA 535 . C RPNA 536 . N 1 1
203 . 1 1 55 GLY C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -133.5 -43.5 RPNA 536 . C RPNA 537 . N RPNA 537 . CA RPNA 537 . C 1 1
204 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 CYS N 110.7 190.69998 RPNA 537 . N RPNA 537 . CA RPNA 537 . C RPNA 538 . N 1 1
205 . 1 1 58 ASN C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -98.4 -18.399998 RPNA 539 . C RPNA 540 . N RPNA 540 . CA RPNA 540 . C 1 1
206 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASP N -71.69999 8.3 RPNA 540 . N RPNA 540 . CA RPNA 540 . C RPNA 541 . N 1 1
207 . 1 1 59 GLY C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -102.9 -22.9 RPNA 540 . C RPNA 541 . N RPNA 541 . CA RPNA 541 . C 1 1
208 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ILE N -77.5 2.5 RPNA 541 . N RPNA 541 . CA RPNA 541 . C RPNA 542 . N 1 1
209 . 1 1 60 ASP C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -101.7 -21.7 RPNA 541 . C RPNA 542 . N RPNA 542 . CA RPNA 542 . C 1 1
210 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 THR N -84.4 -4.4 RPNA 542 . N RPNA 542 . CA RPNA 542 . C RPNA 543 . N 1 1
211 . 1 1 61 ILE C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -101.6 -21.6 RPNA 542 . C RPNA 543 . N RPNA 543 . CA RPNA 543 . C 1 1
212 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 THR N -79.299995 0.7 RPNA 543 . N RPNA 543 . CA RPNA 543 . C RPNA 544 . N 1 1
213 . 1 1 62 THR C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -105.6 -25.6 RPNA 543 . C RPNA 544 . N RPNA 544 . CA RPNA 544 . C 1 1
214 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 SER N -84.2 -4.2 RPNA 544 . N RPNA 544 . CA RPNA 544 . C RPNA 545 . N 1 1
215 . 1 1 63 THR C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -104.1 -24.1 RPNA 544 . C RPNA 545 . N RPNA 545 . CA RPNA 545 . C 1 1
216 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N -82.4 -2.4 RPNA 545 . N RPNA 545 . CA RPNA 545 . C RPNA 546 . N 1 1
217 . 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -108.7 -28.7 RPNA 545 . C RPNA 546 . N RPNA 546 . CA RPNA 546 . C 1 1
218 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 MET N -78.4 1.6 RPNA 546 . N RPNA 546 . CA RPNA 546 . C RPNA 547 . N 1 1
219 . 1 1 65 ILE C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -104.8 -24.8 RPNA 546 . C RPNA 547 . N RPNA 547 . CA RPNA 547 . C 1 1
220 . 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 ASP N -79.2 0.8 RPNA 547 . N RPNA 547 . CA RPNA 547 . C RPNA 548 . N 1 1
221 . 1 1 66 MET C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -106.5 -26.5 RPNA 547 . C RPNA 548 . N RPNA 548 . CA RPNA 548 . C 1 1
222 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ASN N -81.8 -1.7999998 RPNA 548 . N RPNA 548 . CA RPNA 548 . C RPNA 549 . N 1 1
223 . 1 1 67 ASP C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -104.4 -24.4 RPNA 548 . C RPNA 549 . N RPNA 549 . CA RPNA 549 . C 1 1
224 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 PHE N -85.4 -5.4 RPNA 549 . N RPNA 549 . CA RPNA 549 . C RPNA 550 . N 1 1
225 . 1 1 68 ASN C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -101.99999 -22.0 RPNA 549 . C RPNA 550 . N RPNA 550 . CA RPNA 550 . C 1 1
226 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 LEU N -79.5 0.5 RPNA 550 . N RPNA 550 . CA RPNA 550 . C RPNA 551 . N 1 1
227 . 1 1 69 PHE C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -109.4 -29.4 RPNA 550 . C RPNA 551 . N RPNA 551 . CA RPNA 551 . C 1 1
228 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLU N -76.2 3.8000002 RPNA 551 . N RPNA 551 . CA RPNA 551 . C RPNA 552 . N 1 1
229 . 1 1 70 LEU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -105.0 -25.0 RPNA 551 . C RPNA 552 . N RPNA 552 . CA RPNA 552 . C 1 1
230 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ARG N -111.4 48.6 RPNA 552 . N RPNA 552 . CA RPNA 552 . C RPNA 553 . N 1 1
231 . 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C 1 1 82 VAL N -80.5 -0.5 RPNA 562 . N RPNA 562 . CA RPNA 562 . C RPNA 563 . N 1 1
232 . 1 1 81 TRP C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -104.8 -24.8 RPNA 562 . C RPNA 563 . N RPNA 563 . CA RPNA 563 . C 1 1
233 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ARG N -82.1 -2.1 RPNA 563 . N RPNA 563 . CA RPNA 563 . C RPNA 564 . N 1 1
234 . 1 1 82 VAL C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -105.9 -25.9 RPNA 563 . C RPNA 564 . N RPNA 564 . CA RPNA 564 . C 1 1
235 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 PHE N -75.8 4.2 RPNA 564 . N RPNA 564 . CA RPNA 564 . C RPNA 565 . N 1 1
236 . 1 1 83 ARG C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -103.5 -23.5 RPNA 564 . C RPNA 565 . N RPNA 565 . CA RPNA 565 . C 1 1
237 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 LEU N -80.2 -0.2 RPNA 565 . N RPNA 565 . CA RPNA 565 . C RPNA 566 . N 1 1
238 . 1 1 84 PHE C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -104.49999 -24.5 RPNA 565 . C RPNA 566 . N RPNA 566 . CA RPNA 566 . C 1 1
239 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ALA N -80.1 -0.1 RPNA 566 . N RPNA 566 . CA RPNA 566 . C RPNA 567 . N 1 1
240 . 1 1 85 LEU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -106.69999 -26.7 RPNA 566 . C RPNA 567 . N RPNA 567 . CA RPNA 567 . C 1 1
241 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 LEU N -75.3 4.7 RPNA 567 . N RPNA 567 . CA RPNA 567 . C RPNA 568 . N 1 1
242 . 1 1 86 ALA C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -103.8 -23.8 RPNA 567 . C RPNA 568 . N RPNA 568 . CA RPNA 568 . C 1 1
243 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ALA N -75.3 4.7 RPNA 568 . N RPNA 568 . CA RPNA 568 . C RPNA 569 . N 1 1
244 . 1 1 87 LEU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -102.4 -22.4 RPNA 568 . C RPNA 569 . N RPNA 569 . CA RPNA 569 . C 1 1
245 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 LEU N -84.5 -4.5 RPNA 569 . N RPNA 569 . CA RPNA 569 . C RPNA 570 . N 1 1
246 . 1 1 88 ALA C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -102.5 -22.499998 RPNA 569 . C RPNA 570 . N RPNA 570 . CA RPNA 570 . C 1 1
247 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLY N -78.3 1.7 RPNA 570 . N RPNA 570 . CA RPNA 570 . C RPNA 571 . N 1 1
248 . 1 1 89 LEU C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -104.19999 -24.2 RPNA 570 . C RPNA 571 . N RPNA 571 . CA RPNA 571 . C 1 1
249 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 ILE N -96.6 23.4 RPNA 571 . N RPNA 571 . CA RPNA 571 . C RPNA 572 . N 1 1
250 . 1 1 90 GLY C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -106.3 -26.3 RPNA 571 . C RPNA 572 . N RPNA 572 . CA RPNA 572 . C 1 1
251 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LEU N -100.6 19.4 RPNA 572 . N RPNA 572 . CA RPNA 572 . C RPNA 573 . N 1 1
252 . 1 1 91 ILE C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -103.1 -23.1 RPNA 572 . C RPNA 573 . N RPNA 573 . CA RPNA 573 . C 1 1
253 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 TYR N -80.4 -0.4 RPNA 573 . N RPNA 573 . CA RPNA 573 . C RPNA 574 . N 1 1
254 . 1 1 92 LEU C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -135.9 -55.9 RPNA 573 . C RPNA 574 . N RPNA 574 . CA RPNA 574 . C 1 1
255 . 1 1 97 GLY C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -161.6 38.4 RPNA 578 . C RPNA 579 . N RPNA 579 . CA RPNA 579 . C 1 1
256 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 GLN N -116.30001 43.7 RPNA 579 . N RPNA 579 . CA RPNA 579 . C RPNA 580 . N 1 1
257 . 1 1 98 GLU C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -116.0 -36.0 RPNA 579 . C RPNA 580 . N RPNA 580 . CA RPNA 580 . C 1 1
258 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 VAL N -76.1 3.9 RPNA 580 . N RPNA 580 . CA RPNA 580 . C RPNA 581 . N 1 1
259 . 1 1 99 GLN C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -135.2 -35.2 RPNA 580 . C RPNA 581 . N RPNA 581 . CA RPNA 581 . C 1 1
260 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ASP N -73.8 26.2 RPNA 581 . N RPNA 581 . CA RPNA 581 . C RPNA 582 . N 1 1
261 . 1 1 100 VAL C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -101.1 -21.1 RPNA 581 . C RPNA 582 . N RPNA 582 . CA RPNA 582 . C 1 1
262 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ASP N -73.59999 6.4 RPNA 582 . N RPNA 582 . CA RPNA 582 . C RPNA 583 . N 1 1
263 . 1 1 101 ASP C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -107.1 -27.1 RPNA 582 . C RPNA 583 . N RPNA 583 . CA RPNA 583 . C 1 1
264 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 VAL N -75.49999 4.5 RPNA 583 . N RPNA 583 . CA RPNA 583 . C RPNA 584 . N 1 1
265 . 1 1 102 ASP C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -103.899994 -23.9 RPNA 583 . C RPNA 584 . N RPNA 584 . CA RPNA 584 . C 1 1
266 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 LEU N -82.8 -2.8 RPNA 584 . N RPNA 584 . CA RPNA 584 . C RPNA 585 . N 1 1
267 . 1 1 103 VAL C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -105.3 -25.3 RPNA 584 . C RPNA 585 . N RPNA 585 . CA RPNA 585 . C 1 1
268 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 GLU N -66.99999 13.0 RPNA 585 . N RPNA 585 . CA RPNA 585 . C RPNA 586 . N 1 1
269 . 1 1 104 LEU C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -119.100006 -39.1 RPNA 585 . C RPNA 586 . N RPNA 586 . CA RPNA 586 . C 1 1
270 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 THR N -59.299995 20.7 RPNA 586 . N RPNA 586 . CA RPNA 586 . C RPNA 587 . N 1 1
271 . 1 1 105 GLU C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -101.3 -21.3 RPNA 586 . C RPNA 587 . N RPNA 587 . CA RPNA 587 . C 1 1
272 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 ILE N -80.0 0.0 RPNA 587 . N RPNA 587 . CA RPNA 587 . C RPNA 588 . N 1 1
273 . 1 1 106 THR C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -108.1 -28.099998 RPNA 587 . C RPNA 588 . N RPNA 588 . CA RPNA 588 . C 1 1
274 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 SER N -74.3 5.7 RPNA 588 . N RPNA 588 . CA RPNA 588 . C RPNA 589 . N 1 1
275 . 1 1 107 ILE C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -122.799995 -42.799995 RPNA 588 . C RPNA 589 . N RPNA 589 . CA RPNA 589 . C 1 1
276 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 ALA N -58.1 21.9 RPNA 589 . N RPNA 589 . CA RPNA 589 . C RPNA 590 . N 1 1
277 . 1 1 113 PRO C 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C -154.5 37.5 RPNA 594 . C RPNA 595 . N RPNA 595 . CA RPNA 595 . C 1 1
278 . 1 1 114 MET C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -132.8 7.1999993 RPNA 595 . C RPNA 596 . N RPNA 596 . CA RPNA 596 . C 1 1
279 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 SER N -104.1 15.899999 RPNA 596 . N RPNA 596 . CA RPNA 596 . C RPNA 597 . N 1 1
280 . 1 1 115 THR C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -104.3 -24.3 RPNA 596 . C RPNA 597 . N RPNA 597 . CA RPNA 597 . C 1 1
281 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 ALA N -81.8 -1.7999998 RPNA 597 . N RPNA 597 . CA RPNA 597 . C RPNA 598 . N 1 1
282 . 1 1 116 SER C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -106.5 -26.5 RPNA 597 . C RPNA 598 . N RPNA 598 . CA RPNA 598 . C 1 1
283 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 ILE N -80.5 -0.5 RPNA 598 . N RPNA 598 . CA RPNA 598 . C RPNA 599 . N 1 1
284 . 1 1 117 ALA C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -106.3 -26.3 RPNA 598 . C RPNA 599 . N RPNA 599 . CA RPNA 599 . C 1 1
285 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 GLU N -85.1 -5.1 RPNA 599 . N RPNA 599 . CA RPNA 599 . C RPNA 600 . N 1 1
286 . 1 1 118 ILE C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -100.9 -20.9 RPNA 599 . C RPNA 600 . N RPNA 600 . CA RPNA 600 . C 1 1
287 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 VAL N -81.7 -1.7 RPNA 600 . N RPNA 600 . CA RPNA 600 . C RPNA 601 . N 1 1
288 . 1 1 119 GLU C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -103.3 -23.3 RPNA 600 . C RPNA 601 . N RPNA 601 . CA RPNA 601 . C 1 1
289 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 LEU N -82.9 -2.9 RPNA 601 . N RPNA 601 . CA RPNA 601 . C RPNA 602 . N 1 1
290 . 1 1 120 VAL C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -119.8 -39.799995 RPNA 601 . C RPNA 602 . N RPNA 602 . CA RPNA 602 . C 1 1
291 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 VAL N -74.5 25.499998 RPNA 602 . N RPNA 602 . CA RPNA 602 . C RPNA 603 . N 1 1
292 . 1 1 124 SER C 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C -171.6 -71.6 RPNA 605 . C RPNA 606 . N RPNA 606 . CA RPNA 606 . C 1 1
293 . 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C 1 1 126 ALA N 110.4 210.4 RPNA 606 . N RPNA 606 . CA RPNA 606 . C RPNA 607 . N 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 ASP C C 19.861 -20.766 -23.092 1.00 . A A . 482 ASP C 1 1
1 2 1 1 1 ASP CA C 20.444 -21.635 -24.203 1.00 . A A . 482 ASP CA 1 1
1 3 1 1 1 ASP CB C 19.342 -22.026 -25.191 1.00 . A A . 482 ASP CB 1 1
1 4 1 1 1 ASP CG C 18.182 -22.679 -24.447 1.00 . A A . 482 ASP CG 1 1
1 5 1 1 1 ASP H1 H 20.700 -22.977 -22.632 1.00 . A A . 482 ASP H1 1 1
1 6 1 1 1 ASP H2 H 22.073 -22.788 -23.613 1.00 . A A . 482 ASP H2 1 1
1 7 1 1 1 ASP H3 H 20.747 -23.694 -24.167 1.00 . A A . 482 ASP H3 1 1
1 8 1 1 1 ASP HA H 21.212 -21.082 -24.723 1.00 . A A . 482 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 18.989 -21.142 -25.702 1.00 . A A . 482 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 19.741 -22.723 -25.913 1.00 . A A . 482 ASP HB3 1 1
1 11 1 1 1 ASP N N 21.036 -22.866 -23.609 1.00 . A A . 482 ASP N 1 1
1 12 1 1 1 ASP O O 18.900 -20.029 -23.307 1.00 . A A . 482 ASP O 1 1
1 13 1 1 1 ASP OD1 O 18.398 -23.130 -23.334 1.00 . A A . 482 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 17.096 -22.717 -25.000 1.00 . A A . 482 ASP OD2 1 1
1 15 1 1 2 THR C C 20.430 -18.623 -20.894 1.00 . A A . 483 THR C 1 1
1 16 1 1 2 THR CA C 19.983 -20.077 -20.767 1.00 . A A . 483 THR CA 1 1
1 17 1 1 2 THR CB C 20.530 -20.668 -19.466 1.00 . A A . 483 THR CB 1 1
1 18 1 1 2 THR CG2 C 22.000 -21.045 -19.652 1.00 . A A . 483 THR CG2 1 1
1 19 1 1 2 THR H H 21.215 -21.463 -21.793 1.00 . A A . 483 THR H 1 1
1 20 1 1 2 THR HA H 18.905 -20.110 -20.739 1.00 . A A . 483 THR HA 1 1
1 21 1 1 2 THR HB H 19.966 -21.552 -19.207 1.00 . A A . 483 THR HB 1 1
1 22 1 1 2 THR HG1 H 20.664 -18.853 -18.780 1.00 . A A . 483 THR HG1 1 1
1 23 1 1 2 THR HG21 H 22.519 -20.236 -20.145 1.00 . A A . 483 THR HG21 1 1
1 24 1 1 2 THR HG22 H 22.070 -21.938 -20.254 1.00 . A A . 483 THR HG22 1 1
1 25 1 1 2 THR HG23 H 22.450 -21.226 -18.686 1.00 . A A . 483 THR HG23 1 1
1 26 1 1 2 THR N N 20.452 -20.859 -21.905 1.00 . A A . 483 THR N 1 1
1 27 1 1 2 THR O O 21.564 -18.346 -21.284 1.00 . A A . 483 THR O 1 1
1 28 1 1 2 THR OG1 O 20.411 -19.708 -18.425 1.00 . A A . 483 THR OG1 1 1
1 29 1 1 3 LYS C C 20.690 -15.848 -19.453 1.00 . A A . 484 LYS C 1 1
1 30 1 1 3 LYS CA C 19.844 -16.280 -20.646 1.00 . A A . 484 LYS CA 1 1
1 31 1 1 3 LYS CB C 18.552 -15.462 -20.681 1.00 . A A . 484 LYS CB 1 1
1 32 1 1 3 LYS CD C 16.308 -15.330 -21.776 1.00 . A A . 484 LYS CD 1 1
1 33 1 1 3 LYS CE C 16.319 -13.829 -21.485 1.00 . A A . 484 LYS CE 1 1
1 34 1 1 3 LYS CG C 17.747 -15.831 -21.929 1.00 . A A . 484 LYS CG 1 1
1 35 1 1 3 LYS H H 18.643 -17.983 -20.260 1.00 . A A . 484 LYS H 1 1
1 36 1 1 3 LYS HA H 20.398 -16.095 -21.554 1.00 . A A . 484 LYS HA 1 1
1 37 1 1 3 LYS HB2 H 17.968 -15.675 -19.797 1.00 . A A . 484 LYS HB2 1 1
1 38 1 1 3 LYS HB3 H 18.792 -14.410 -20.709 1.00 . A A . 484 LYS HB3 1 1
1 39 1 1 3 LYS HD2 H 15.764 -15.518 -22.690 1.00 . A A . 484 LYS HD2 1 1
1 40 1 1 3 LYS HD3 H 15.831 -15.850 -20.959 1.00 . A A . 484 LYS HD3 1 1
1 41 1 1 3 LYS HE2 H 16.592 -13.663 -20.453 1.00 . A A . 484 LYS HE2 1 1
1 42 1 1 3 LYS HE3 H 17.036 -13.341 -22.129 1.00 . A A . 484 LYS HE3 1 1
1 43 1 1 3 LYS HG2 H 18.198 -15.374 -22.796 1.00 . A A . 484 LYS HG2 1 1
1 44 1 1 3 LYS HG3 H 17.740 -16.905 -22.048 1.00 . A A . 484 LYS HG3 1 1
1 45 1 1 3 LYS HZ1 H 14.483 -13.097 -20.830 1.00 . A A . 484 LYS HZ1 1 1
1 46 1 1 3 LYS HZ2 H 14.408 -13.938 -22.303 1.00 . A A . 484 LYS HZ2 1 1
1 47 1 1 3 LYS HZ3 H 15.050 -12.366 -22.251 1.00 . A A . 484 LYS HZ3 1 1
1 48 1 1 3 LYS N N 19.530 -17.702 -20.565 1.00 . A A . 484 LYS N 1 1
1 49 1 1 3 LYS NZ N 14.963 -13.265 -21.737 1.00 . A A . 484 LYS NZ 1 1
1 50 1 1 3 LYS O O 20.631 -16.456 -18.384 1.00 . A A . 484 LYS O 1 1
1 51 1 1 4 ILE C C 21.499 -13.599 -17.502 1.00 . A A . 485 ILE C 1 1
1 52 1 1 4 ILE CA C 22.334 -14.291 -18.575 1.00 . A A . 485 ILE CA 1 1
1 53 1 1 4 ILE CB C 23.354 -13.304 -19.144 1.00 . A A . 485 ILE CB 1 1
1 54 1 1 4 ILE CD1 C 23.599 -11.165 -20.413 1.00 . A A . 485 ILE CD1 1 1
1 55 1 1 4 ILE CG1 C 22.639 -12.299 -20.050 1.00 . A A . 485 ILE CG1 1 1
1 56 1 1 4 ILE CG2 C 24.402 -14.066 -19.958 1.00 . A A . 485 ILE CG2 1 1
1 57 1 1 4 ILE H H 21.486 -14.350 -20.517 1.00 . A A . 485 ILE H 1 1
1 58 1 1 4 ILE HA H 22.862 -15.120 -18.128 1.00 . A A . 485 ILE HA 1 1
1 59 1 1 4 ILE HB H 23.839 -12.780 -18.334 1.00 . A A . 485 ILE HB 1 1
1 60 1 1 4 ILE HD11 H 23.074 -10.419 -20.991 1.00 . A A . 485 ILE HD11 1 1
1 61 1 1 4 ILE HD12 H 24.420 -11.559 -20.994 1.00 . A A . 485 ILE HD12 1 1
1 62 1 1 4 ILE HD13 H 23.983 -10.714 -19.508 1.00 . A A . 485 ILE HD13 1 1
1 63 1 1 4 ILE HG12 H 22.311 -12.796 -20.952 1.00 . A A . 485 ILE HG12 1 1
1 64 1 1 4 ILE HG13 H 21.784 -11.891 -19.532 1.00 . A A . 485 ILE HG13 1 1
1 65 1 1 4 ILE HG21 H 24.956 -14.724 -19.306 1.00 . A A . 485 ILE HG21 1 1
1 66 1 1 4 ILE HG22 H 25.080 -13.362 -20.420 1.00 . A A . 485 ILE HG22 1 1
1 67 1 1 4 ILE HG23 H 23.911 -14.647 -20.723 1.00 . A A . 485 ILE HG23 1 1
1 68 1 1 4 ILE N N 21.479 -14.795 -19.643 1.00 . A A . 485 ILE N 1 1
1 69 1 1 4 ILE O O 21.862 -13.596 -16.325 1.00 . A A . 485 ILE O 1 1
1 70 1 1 5 SER C C 18.952 -13.298 -15.939 1.00 . A A . 486 SER C 1 1
1 71 1 1 5 SER CA C 19.500 -12.325 -16.979 1.00 . A A . 486 SER CA 1 1
1 72 1 1 5 SER CB C 18.339 -11.677 -17.734 1.00 . A A . 486 SER CB 1 1
1 73 1 1 5 SER H H 20.139 -13.051 -18.864 1.00 . A A . 486 SER H 1 1
1 74 1 1 5 SER HA H 20.061 -11.553 -16.475 1.00 . A A . 486 SER HA 1 1
1 75 1 1 5 SER HB2 H 17.857 -12.411 -18.359 1.00 . A A . 486 SER HB2 1 1
1 76 1 1 5 SER HB3 H 17.621 -11.286 -17.024 1.00 . A A . 486 SER HB3 1 1
1 77 1 1 5 SER HG H 18.231 -9.884 -18.484 1.00 . A A . 486 SER HG 1 1
1 78 1 1 5 SER N N 20.378 -13.016 -17.915 1.00 . A A . 486 SER N 1 1
1 79 1 1 5 SER O O 19.111 -13.091 -14.736 1.00 . A A . 486 SER O 1 1
1 80 1 1 5 SER OG O 18.838 -10.626 -18.550 1.00 . A A . 486 SER OG 1 1
1 81 1 1 6 SER C C 18.822 -15.936 -14.606 1.00 . A A . 487 SER C 1 1
1 82 1 1 6 SER CA C 17.741 -15.358 -15.513 1.00 . A A . 487 SER CA 1 1
1 83 1 1 6 SER CB C 17.097 -16.483 -16.323 1.00 . A A . 487 SER CB 1 1
1 84 1 1 6 SER H H 18.211 -14.473 -17.381 1.00 . A A . 487 SER H 1 1
1 85 1 1 6 SER HA H 16.983 -14.892 -14.902 1.00 . A A . 487 SER HA 1 1
1 86 1 1 6 SER HB2 H 16.132 -16.167 -16.680 1.00 . A A . 487 SER HB2 1 1
1 87 1 1 6 SER HB3 H 17.729 -16.724 -17.169 1.00 . A A . 487 SER HB3 1 1
1 88 1 1 6 SER HG H 17.426 -17.475 -14.683 1.00 . A A . 487 SER HG 1 1
1 89 1 1 6 SER N N 18.307 -14.360 -16.412 1.00 . A A . 487 SER N 1 1
1 90 1 1 6 SER O O 18.581 -16.203 -13.429 1.00 . A A . 487 SER O 1 1
1 91 1 1 6 SER OG O 16.937 -17.627 -15.495 1.00 . A A . 487 SER OG 1 1
1 92 1 1 7 ALA C C 21.479 -15.753 -13.232 1.00 . A A . 488 ALA C 1 1
1 93 1 1 7 ALA CA C 21.125 -16.676 -14.394 1.00 . A A . 488 ALA CA 1 1
1 94 1 1 7 ALA CB C 22.348 -16.853 -15.297 1.00 . A A . 488 ALA CB 1 1
1 95 1 1 7 ALA H H 20.148 -15.898 -16.105 1.00 . A A . 488 ALA H 1 1
1 96 1 1 7 ALA HA H 20.839 -17.640 -14.001 1.00 . A A . 488 ALA HA 1 1
1 97 1 1 7 ALA HB1 H 22.735 -15.883 -15.573 1.00 . A A . 488 ALA HB1 1 1
1 98 1 1 7 ALA HB2 H 22.063 -17.393 -16.187 1.00 . A A . 488 ALA HB2 1 1
1 99 1 1 7 ALA HB3 H 23.108 -17.408 -14.767 1.00 . A A . 488 ALA HB3 1 1
1 100 1 1 7 ALA N N 20.014 -16.128 -15.162 1.00 . A A . 488 ALA N 1 1
1 101 1 1 7 ALA O O 21.987 -16.199 -12.204 1.00 . A A . 488 ALA O 1 1
1 102 1 1 8 ALA C C 20.515 -13.627 -11.204 1.00 . A A . 489 ALA C 1 1
1 103 1 1 8 ALA CA C 21.498 -13.486 -12.361 1.00 . A A . 489 ALA CA 1 1
1 104 1 1 8 ALA CB C 21.415 -12.070 -12.934 1.00 . A A . 489 ALA CB 1 1
1 105 1 1 8 ALA H H 20.800 -14.165 -14.244 1.00 . A A . 489 ALA H 1 1
1 106 1 1 8 ALA HA H 22.499 -13.654 -11.994 1.00 . A A . 489 ALA HA 1 1
1 107 1 1 8 ALA HB1 H 21.795 -11.366 -12.210 1.00 . A A . 489 ALA HB1 1 1
1 108 1 1 8 ALA HB2 H 20.385 -11.834 -13.162 1.00 . A A . 489 ALA HB2 1 1
1 109 1 1 8 ALA HB3 H 22.004 -12.012 -13.837 1.00 . A A . 489 ALA HB3 1 1
1 110 1 1 8 ALA N N 21.206 -14.464 -13.404 1.00 . A A . 489 ALA N 1 1
1 111 1 1 8 ALA O O 20.879 -14.081 -10.120 1.00 . A A . 489 ALA O 1 1
1 112 1 1 9 ILE C C 18.271 -14.691 -9.740 1.00 . A A . 490 ILE C 1 1
1 113 1 1 9 ILE CA C 18.240 -13.323 -10.412 1.00 . A A . 490 ILE CA 1 1
1 114 1 1 9 ILE CB C 16.860 -13.085 -11.028 1.00 . A A . 490 ILE CB 1 1
1 115 1 1 9 ILE CD1 C 17.574 -10.698 -11.249 1.00 . A A . 490 ILE CD1 1 1
1 116 1 1 9 ILE CG1 C 16.922 -11.880 -11.970 1.00 . A A . 490 ILE CG1 1 1
1 117 1 1 9 ILE CG2 C 15.844 -12.812 -9.917 1.00 . A A . 490 ILE CG2 1 1
1 118 1 1 9 ILE H H 19.035 -12.882 -12.326 1.00 . A A . 490 ILE H 1 1
1 119 1 1 9 ILE HA H 18.424 -12.563 -9.667 1.00 . A A . 490 ILE HA 1 1
1 120 1 1 9 ILE HB H 16.558 -13.962 -11.582 1.00 . A A . 490 ILE HB 1 1
1 121 1 1 9 ILE HD11 H 17.193 -10.636 -10.241 1.00 . A A . 490 ILE HD11 1 1
1 122 1 1 9 ILE HD12 H 17.346 -9.784 -11.777 1.00 . A A . 490 ILE HD12 1 1
1 123 1 1 9 ILE HD13 H 18.644 -10.839 -11.222 1.00 . A A . 490 ILE HD13 1 1
1 124 1 1 9 ILE HG12 H 17.504 -12.136 -12.843 1.00 . A A . 490 ILE HG12 1 1
1 125 1 1 9 ILE HG13 H 15.921 -11.608 -12.271 1.00 . A A . 490 ILE HG13 1 1
1 126 1 1 9 ILE HG21 H 16.173 -11.967 -9.328 1.00 . A A . 490 ILE HG21 1 1
1 127 1 1 9 ILE HG22 H 15.761 -13.681 -9.282 1.00 . A A . 490 ILE HG22 1 1
1 128 1 1 9 ILE HG23 H 14.882 -12.592 -10.355 1.00 . A A . 490 ILE HG23 1 1
1 129 1 1 9 ILE N N 19.268 -13.235 -11.442 1.00 . A A . 490 ILE N 1 1
1 130 1 1 9 ILE O O 17.934 -14.825 -8.564 1.00 . A A . 490 ILE O 1 1
1 131 1 1 10 LEU C C 19.756 -17.133 -8.819 1.00 . A A . 491 LEU C 1 1
1 132 1 1 10 LEU CA C 18.750 -17.062 -9.964 1.00 . A A . 491 LEU CA 1 1
1 133 1 1 10 LEU CB C 19.159 -18.036 -11.071 1.00 . A A . 491 LEU CB 1 1
1 134 1 1 10 LEU CD1 C 18.273 -19.855 -9.600 1.00 . A A . 491 LEU CD1 1 1
1 135 1 1 10 LEU CD2 C 19.665 -20.427 -11.593 1.00 . A A . 491 LEU CD2 1 1
1 136 1 1 10 LEU CG C 19.453 -19.412 -10.466 1.00 . A A . 491 LEU CG 1 1
1 137 1 1 10 LEU H H 18.936 -15.541 -11.427 1.00 . A A . 491 LEU H 1 1
1 138 1 1 10 LEU HA H 17.776 -17.345 -9.593 1.00 . A A . 491 LEU HA 1 1
1 139 1 1 10 LEU HB2 H 18.356 -18.122 -11.789 1.00 . A A . 491 LEU HB2 1 1
1 140 1 1 10 LEU HB3 H 20.045 -17.667 -11.565 1.00 . A A . 491 LEU HB3 1 1
1 141 1 1 10 LEU HD11 H 17.347 -19.586 -10.086 1.00 . A A . 491 LEU HD11 1 1
1 142 1 1 10 LEU HD12 H 18.329 -19.365 -8.638 1.00 . A A . 491 LEU HD12 1 1
1 143 1 1 10 LEU HD13 H 18.310 -20.926 -9.461 1.00 . A A . 491 LEU HD13 1 1
1 144 1 1 10 LEU HD21 H 18.811 -20.413 -12.254 1.00 . A A . 491 LEU HD21 1 1
1 145 1 1 10 LEU HD22 H 19.778 -21.414 -11.171 1.00 . A A . 491 LEU HD22 1 1
1 146 1 1 10 LEU HD23 H 20.554 -20.167 -12.148 1.00 . A A . 491 LEU HD23 1 1
1 147 1 1 10 LEU HG H 20.345 -19.356 -9.859 1.00 . A A . 491 LEU HG 1 1
1 148 1 1 10 LEU N N 18.678 -15.706 -10.496 1.00 . A A . 491 LEU N 1 1
1 149 1 1 10 LEU O O 19.409 -17.503 -7.697 1.00 . A A . 491 LEU O 1 1
1 150 1 1 11 GLY C C 21.611 -16.065 -6.838 1.00 . A A . 492 GLY C 1 1
1 151 1 1 11 GLY CA C 22.051 -16.805 -8.097 1.00 . A A . 492 GLY CA 1 1
1 152 1 1 11 GLY H H 21.222 -16.491 -10.022 1.00 . A A . 492 GLY H 1 1
1 153 1 1 11 GLY HA2 H 22.275 -17.832 -7.846 1.00 . A A . 492 GLY HA2 1 1
1 154 1 1 11 GLY HA3 H 22.939 -16.333 -8.491 1.00 . A A . 492 GLY HA3 1 1
1 155 1 1 11 GLY N N 21.003 -16.778 -9.110 1.00 . A A . 492 GLY N 1 1
1 156 1 1 11 GLY O O 21.600 -16.631 -5.745 1.00 . A A . 492 GLY O 1 1
1 157 1 1 12 LEU C C 19.666 -14.677 -5.132 1.00 . A A . 493 LEU C 1 1
1 158 1 1 12 LEU CA C 20.810 -13.988 -5.869 1.00 . A A . 493 LEU CA 1 1
1 159 1 1 12 LEU CB C 20.350 -12.612 -6.356 1.00 . A A . 493 LEU CB 1 1
1 160 1 1 12 LEU CD1 C 22.441 -12.317 -7.694 1.00 . A A . 493 LEU CD1 1 1
1 161 1 1 12 LEU CD2 C 21.102 -10.322 -7.010 1.00 . A A . 493 LEU CD2 1 1
1 162 1 1 12 LEU CG C 21.570 -11.717 -6.589 1.00 . A A . 493 LEU CG 1 1
1 163 1 1 12 LEU H H 21.279 -14.398 -7.894 1.00 . A A . 493 LEU H 1 1
1 164 1 1 12 LEU HA H 21.638 -13.858 -5.188 1.00 . A A . 493 LEU HA 1 1
1 165 1 1 12 LEU HB2 H 19.803 -12.723 -7.282 1.00 . A A . 493 LEU HB2 1 1
1 166 1 1 12 LEU HB3 H 19.712 -12.161 -5.612 1.00 . A A . 493 LEU HB3 1 1
1 167 1 1 12 LEU HD11 H 23.138 -11.571 -8.047 1.00 . A A . 493 LEU HD11 1 1
1 168 1 1 12 LEU HD12 H 21.814 -12.641 -8.512 1.00 . A A . 493 LEU HD12 1 1
1 169 1 1 12 LEU HD13 H 22.987 -13.163 -7.302 1.00 . A A . 493 LEU HD13 1 1
1 170 1 1 12 LEU HD21 H 21.955 -9.664 -7.084 1.00 . A A . 493 LEU HD21 1 1
1 171 1 1 12 LEU HD22 H 20.412 -9.935 -6.275 1.00 . A A . 493 LEU HD22 1 1
1 172 1 1 12 LEU HD23 H 20.609 -10.382 -7.970 1.00 . A A . 493 LEU HD23 1 1
1 173 1 1 12 LEU HG H 22.143 -11.647 -5.677 1.00 . A A . 493 LEU HG 1 1
1 174 1 1 12 LEU N N 21.250 -14.797 -7.000 1.00 . A A . 493 LEU N 1 1
1 175 1 1 12 LEU O O 19.595 -14.640 -3.903 1.00 . A A . 493 LEU O 1 1
1 176 1 1 13 GLY C C 18.092 -16.952 -4.196 1.00 . A A . 494 GLY C 1 1
1 177 1 1 13 GLY CA C 17.637 -16.000 -5.296 1.00 . A A . 494 GLY CA 1 1
1 178 1 1 13 GLY H H 18.881 -15.301 -6.863 1.00 . A A . 494 GLY H 1 1
1 179 1 1 13 GLY HA2 H 16.955 -15.272 -4.879 1.00 . A A . 494 GLY HA2 1 1
1 180 1 1 13 GLY HA3 H 17.127 -16.564 -6.062 1.00 . A A . 494 GLY HA3 1 1
1 181 1 1 13 GLY N N 18.773 -15.306 -5.889 1.00 . A A . 494 GLY N 1 1
1 182 1 1 13 GLY O O 17.417 -17.108 -3.178 1.00 . A A . 494 GLY O 1 1
1 183 1 1 14 ILE C C 20.541 -17.776 -2.335 1.00 . A A . 495 ILE C 1 1
1 184 1 1 14 ILE CA C 19.777 -18.522 -3.426 1.00 . A A . 495 ILE CA 1 1
1 185 1 1 14 ILE CB C 20.710 -19.520 -4.112 1.00 . A A . 495 ILE CB 1 1
1 186 1 1 14 ILE CD1 C 20.875 -21.161 -5.991 1.00 . A A . 495 ILE CD1 1 1
1 187 1 1 14 ILE CG1 C 19.912 -20.350 -5.121 1.00 . A A . 495 ILE CG1 1 1
1 188 1 1 14 ILE CG2 C 21.325 -20.449 -3.063 1.00 . A A . 495 ILE CG2 1 1
1 189 1 1 14 ILE H H 19.735 -17.422 -5.237 1.00 . A A . 495 ILE H 1 1
1 190 1 1 14 ILE HA H 18.960 -19.063 -2.973 1.00 . A A . 495 ILE HA 1 1
1 191 1 1 14 ILE HB H 21.496 -18.986 -4.624 1.00 . A A . 495 ILE HB 1 1
1 192 1 1 14 ILE HD11 H 20.312 -21.773 -6.678 1.00 . A A . 495 ILE HD11 1 1
1 193 1 1 14 ILE HD12 H 21.484 -21.793 -5.360 1.00 . A A . 495 ILE HD12 1 1
1 194 1 1 14 ILE HD13 H 21.512 -20.488 -6.547 1.00 . A A . 495 ILE HD13 1 1
1 195 1 1 14 ILE HG12 H 19.251 -21.022 -4.593 1.00 . A A . 495 ILE HG12 1 1
1 196 1 1 14 ILE HG13 H 19.331 -19.692 -5.749 1.00 . A A . 495 ILE HG13 1 1
1 197 1 1 14 ILE HG21 H 20.549 -20.816 -2.408 1.00 . A A . 495 ILE HG21 1 1
1 198 1 1 14 ILE HG22 H 22.056 -19.904 -2.484 1.00 . A A . 495 ILE HG22 1 1
1 199 1 1 14 ILE HG23 H 21.803 -21.282 -3.556 1.00 . A A . 495 ILE HG23 1 1
1 200 1 1 14 ILE N N 19.240 -17.586 -4.408 1.00 . A A . 495 ILE N 1 1
1 201 1 1 14 ILE O O 20.808 -18.323 -1.267 1.00 . A A . 495 ILE O 1 1
1 202 1 1 15 ALA C C 20.734 -15.350 -0.467 1.00 . A A . 496 ALA C 1 1
1 203 1 1 15 ALA CA C 21.623 -15.713 -1.651 1.00 . A A . 496 ALA CA 1 1
1 204 1 1 15 ALA CB C 22.131 -14.435 -2.322 1.00 . A A . 496 ALA CB 1 1
1 205 1 1 15 ALA H H 20.650 -16.140 -3.484 1.00 . A A . 496 ALA H 1 1
1 206 1 1 15 ALA HA H 22.472 -16.276 -1.291 1.00 . A A . 496 ALA HA 1 1
1 207 1 1 15 ALA HB1 H 21.297 -13.784 -2.533 1.00 . A A . 496 ALA HB1 1 1
1 208 1 1 15 ALA HB2 H 22.634 -14.687 -3.243 1.00 . A A . 496 ALA HB2 1 1
1 209 1 1 15 ALA HB3 H 22.822 -13.932 -1.661 1.00 . A A . 496 ALA HB3 1 1
1 210 1 1 15 ALA N N 20.891 -16.524 -2.615 1.00 . A A . 496 ALA N 1 1
1 211 1 1 15 ALA O O 21.063 -15.641 0.683 1.00 . A A . 496 ALA O 1 1
1 212 1 1 16 PHE C C 18.397 -15.481 1.237 1.00 . A A . 497 PHE C 1 1
1 213 1 1 16 PHE CA C 18.672 -14.315 0.294 1.00 . A A . 497 PHE CA 1 1
1 214 1 1 16 PHE CB C 17.357 -13.837 -0.325 1.00 . A A . 497 PHE CB 1 1
1 215 1 1 16 PHE CD1 C 18.487 -11.824 -1.340 1.00 . A A . 497 PHE CD1 1 1
1 216 1 1 16 PHE CD2 C 17.081 -13.206 -2.751 1.00 . A A . 497 PHE CD2 1 1
1 217 1 1 16 PHE CE1 C 18.756 -10.986 -2.428 1.00 . A A . 497 PHE CE1 1 1
1 218 1 1 16 PHE CE2 C 17.351 -12.369 -3.839 1.00 . A A . 497 PHE CE2 1 1
1 219 1 1 16 PHE CG C 17.649 -12.934 -1.500 1.00 . A A . 497 PHE CG 1 1
1 220 1 1 16 PHE CZ C 18.188 -11.258 -3.678 1.00 . A A . 497 PHE CZ 1 1
1 221 1 1 16 PHE H H 19.391 -14.507 -1.691 1.00 . A A . 497 PHE H 1 1
1 222 1 1 16 PHE HA H 19.107 -13.503 0.858 1.00 . A A . 497 PHE HA 1 1
1 223 1 1 16 PHE HB2 H 16.787 -14.691 -0.659 1.00 . A A . 497 PHE HB2 1 1
1 224 1 1 16 PHE HB3 H 16.789 -13.292 0.414 1.00 . A A . 497 PHE HB3 1 1
1 225 1 1 16 PHE HD1 H 18.926 -11.613 -0.376 1.00 . A A . 497 PHE HD1 1 1
1 226 1 1 16 PHE HD2 H 16.436 -14.063 -2.875 1.00 . A A . 497 PHE HD2 1 1
1 227 1 1 16 PHE HE1 H 19.402 -10.130 -2.304 1.00 . A A . 497 PHE HE1 1 1
1 228 1 1 16 PHE HE2 H 16.912 -12.579 -4.804 1.00 . A A . 497 PHE HE2 1 1
1 229 1 1 16 PHE HZ H 18.396 -10.613 -4.518 1.00 . A A . 497 PHE HZ 1 1
1 230 1 1 16 PHE N N 19.603 -14.712 -0.756 1.00 . A A . 497 PHE N 1 1
1 231 1 1 16 PHE O O 18.450 -15.331 2.458 1.00 . A A . 497 PHE O 1 1
1 232 1 1 17 ALA C C 19.002 -18.154 2.376 1.00 . A A . 498 ALA C 1 1
1 233 1 1 17 ALA CA C 17.823 -17.830 1.465 1.00 . A A . 498 ALA CA 1 1
1 234 1 1 17 ALA CB C 17.541 -19.022 0.549 1.00 . A A . 498 ALA CB 1 1
1 235 1 1 17 ALA H H 18.076 -16.705 -0.313 1.00 . A A . 498 ALA H 1 1
1 236 1 1 17 ALA HA H 16.951 -17.644 2.073 1.00 . A A . 498 ALA HA 1 1
1 237 1 1 17 ALA HB1 H 16.662 -18.819 -0.045 1.00 . A A . 498 ALA HB1 1 1
1 238 1 1 17 ALA HB2 H 17.374 -19.905 1.149 1.00 . A A . 498 ALA HB2 1 1
1 239 1 1 17 ALA HB3 H 18.386 -19.184 -0.103 1.00 . A A . 498 ALA HB3 1 1
1 240 1 1 17 ALA N N 18.104 -16.643 0.664 1.00 . A A . 498 ALA N 1 1
1 241 1 1 17 ALA O O 18.933 -19.070 3.195 1.00 . A A . 498 ALA O 1 1
1 242 1 1 18 GLY C C 21.380 -16.556 4.141 1.00 . A A . 499 GLY C 1 1
1 243 1 1 18 GLY CA C 21.274 -17.609 3.044 1.00 . A A . 499 GLY CA 1 1
1 244 1 1 18 GLY H H 20.081 -16.678 1.560 1.00 . A A . 499 GLY H 1 1
1 245 1 1 18 GLY HA2 H 21.224 -18.590 3.495 1.00 . A A . 499 GLY HA2 1 1
1 246 1 1 18 GLY HA3 H 22.150 -17.552 2.415 1.00 . A A . 499 GLY HA3 1 1
1 247 1 1 18 GLY N N 20.084 -17.394 2.229 1.00 . A A . 499 GLY N 1 1
1 248 1 1 18 GLY O O 22.298 -16.590 4.961 1.00 . A A . 499 GLY O 1 1
1 249 1 1 19 SER C C 19.145 -13.749 5.074 1.00 . A A . 500 SER C 1 1
1 250 1 1 19 SER CA C 20.433 -14.563 5.155 1.00 . A A . 500 SER CA 1 1
1 251 1 1 19 SER CB C 21.633 -13.641 4.943 1.00 . A A . 500 SER CB 1 1
1 252 1 1 19 SER H H 19.727 -15.644 3.475 1.00 . A A . 500 SER H 1 1
1 253 1 1 19 SER HA H 20.505 -15.009 6.135 1.00 . A A . 500 SER HA 1 1
1 254 1 1 19 SER HB2 H 21.711 -13.379 3.901 1.00 . A A . 500 SER HB2 1 1
1 255 1 1 19 SER HB3 H 21.503 -12.740 5.528 1.00 . A A . 500 SER HB3 1 1
1 256 1 1 19 SER HG H 23.565 -13.876 4.928 1.00 . A A . 500 SER HG 1 1
1 257 1 1 19 SER N N 20.434 -15.622 4.152 1.00 . A A . 500 SER N 1 1
1 258 1 1 19 SER O O 19.019 -12.849 4.244 1.00 . A A . 500 SER O 1 1
1 259 1 1 19 SER OG O 22.819 -14.315 5.344 1.00 . A A . 500 SER OG 1 1
1 260 1 1 20 LYS C C 16.986 -12.158 6.890 1.00 . A A . 501 LYS C 1 1
1 261 1 1 20 LYS CA C 16.915 -13.365 5.960 1.00 . A A . 501 LYS CA 1 1
1 262 1 1 20 LYS CB C 15.803 -14.306 6.425 1.00 . A A . 501 LYS CB 1 1
1 263 1 1 20 LYS CD C 14.503 -16.357 5.837 1.00 . A A . 501 LYS CD 1 1
1 264 1 1 20 LYS CE C 13.928 -17.155 4.665 1.00 . A A . 501 LYS CE 1 1
1 265 1 1 20 LYS CG C 15.472 -15.299 5.309 1.00 . A A . 501 LYS CG 1 1
1 266 1 1 20 LYS H H 18.348 -14.799 6.580 1.00 . A A . 501 LYS H 1 1
1 267 1 1 20 LYS HA H 16.689 -13.025 4.960 1.00 . A A . 501 LYS HA 1 1
1 268 1 1 20 LYS HB2 H 16.132 -14.846 7.302 1.00 . A A . 501 LYS HB2 1 1
1 269 1 1 20 LYS HB3 H 14.921 -13.731 6.665 1.00 . A A . 501 LYS HB3 1 1
1 270 1 1 20 LYS HD2 H 15.029 -17.026 6.505 1.00 . A A . 501 LYS HD2 1 1
1 271 1 1 20 LYS HD3 H 13.698 -15.875 6.370 1.00 . A A . 501 LYS HD3 1 1
1 272 1 1 20 LYS HE2 H 13.416 -16.485 3.991 1.00 . A A . 501 LYS HE2 1 1
1 273 1 1 20 LYS HE3 H 14.731 -17.651 4.139 1.00 . A A . 501 LYS HE3 1 1
1 274 1 1 20 LYS HG2 H 15.017 -14.772 4.483 1.00 . A A . 501 LYS HG2 1 1
1 275 1 1 20 LYS HG3 H 16.379 -15.780 4.974 1.00 . A A . 501 LYS HG3 1 1
1 276 1 1 20 LYS HZ1 H 12.707 -17.939 6.157 1.00 . A A . 501 LYS HZ1 1 1
1 277 1 1 20 LYS HZ2 H 13.415 -19.113 5.154 1.00 . A A . 501 LYS HZ2 1 1
1 278 1 1 20 LYS HZ3 H 12.117 -18.177 4.586 1.00 . A A . 501 LYS HZ3 1 1
1 279 1 1 20 LYS N N 18.191 -14.073 5.942 1.00 . A A . 501 LYS N 1 1
1 280 1 1 20 LYS NZ N 12.970 -18.173 5.180 1.00 . A A . 501 LYS NZ 1 1
1 281 1 1 20 LYS O O 16.154 -12.002 7.783 1.00 . A A . 501 LYS O 1 1
1 282 1 1 21 ASN C C 17.263 -8.984 6.992 1.00 . A A . 502 ASN C 1 1
1 283 1 1 21 ASN CA C 18.152 -10.116 7.498 1.00 . A A . 502 ASN CA 1 1
1 284 1 1 21 ASN CB C 19.614 -9.669 7.477 1.00 . A A . 502 ASN CB 1 1
1 285 1 1 21 ASN CG C 20.486 -10.705 8.179 1.00 . A A . 502 ASN CG 1 1
1 286 1 1 21 ASN H H 18.616 -11.481 5.945 1.00 . A A . 502 ASN H 1 1
1 287 1 1 21 ASN HA H 17.874 -10.352 8.515 1.00 . A A . 502 ASN HA 1 1
1 288 1 1 21 ASN HB2 H 19.940 -9.559 6.454 1.00 . A A . 502 ASN HB2 1 1
1 289 1 1 21 ASN HB3 H 19.706 -8.721 7.987 1.00 . A A . 502 ASN HB3 1 1
1 290 1 1 21 ASN HD21 H 21.540 -11.135 6.552 1.00 . A A . 502 ASN HD21 1 1
1 291 1 1 21 ASN HD22 H 21.974 -11.999 7.947 1.00 . A A . 502 ASN HD22 1 1
1 292 1 1 21 ASN N N 17.983 -11.307 6.673 1.00 . A A . 502 ASN N 1 1
1 293 1 1 21 ASN ND2 N 21.410 -11.332 7.503 1.00 . A A . 502 ASN ND2 1 1
1 294 1 1 21 ASN O O 16.497 -9.159 6.045 1.00 . A A . 502 ASN O 1 1
1 295 1 1 21 ASN OD1 O 20.321 -10.951 9.374 1.00 . A A . 502 ASN OD1 1 1
1 296 1 1 22 ASP C C 17.344 -5.800 6.241 1.00 . A A . 503 ASP C 1 1
1 297 1 1 22 ASP CA C 16.577 -6.667 7.234 1.00 . A A . 503 ASP CA 1 1
1 298 1 1 22 ASP CB C 16.215 -5.837 8.467 1.00 . A A . 503 ASP CB 1 1
1 299 1 1 22 ASP CG C 15.761 -6.753 9.599 1.00 . A A . 503 ASP CG 1 1
1 300 1 1 22 ASP H H 18.002 -7.741 8.376 1.00 . A A . 503 ASP H 1 1
1 301 1 1 22 ASP HA H 15.665 -7.011 6.768 1.00 . A A . 503 ASP HA 1 1
1 302 1 1 22 ASP HB2 H 17.081 -5.274 8.786 1.00 . A A . 503 ASP HB2 1 1
1 303 1 1 22 ASP HB3 H 15.417 -5.153 8.219 1.00 . A A . 503 ASP HB3 1 1
1 304 1 1 22 ASP N N 17.374 -7.822 7.629 1.00 . A A . 503 ASP N 1 1
1 305 1 1 22 ASP O O 16.874 -4.736 5.839 1.00 . A A . 503 ASP O 1 1
1 306 1 1 22 ASP OD1 O 14.876 -7.559 9.362 1.00 . A A . 503 ASP OD1 1 1
1 307 1 1 22 ASP OD2 O 16.306 -6.636 10.684 1.00 . A A . 503 ASP OD2 1 1
1 308 1 1 23 GLU C C 18.921 -5.830 3.471 1.00 . A A . 504 GLU C 1 1
1 309 1 1 23 GLU CA C 19.349 -5.522 4.902 1.00 . A A . 504 GLU CA 1 1
1 310 1 1 23 GLU CB C 20.822 -5.892 5.087 1.00 . A A . 504 GLU CB 1 1
1 311 1 1 23 GLU CD C 23.164 -5.328 4.408 1.00 . A A . 504 GLU CD 1 1
1 312 1 1 23 GLU CG C 21.690 -4.991 4.205 1.00 . A A . 504 GLU CG 1 1
1 313 1 1 23 GLU H H 18.849 -7.118 6.201 1.00 . A A . 504 GLU H 1 1
1 314 1 1 23 GLU HA H 19.230 -4.465 5.084 1.00 . A A . 504 GLU HA 1 1
1 315 1 1 23 GLU HB2 H 21.099 -5.757 6.123 1.00 . A A . 504 GLU HB2 1 1
1 316 1 1 23 GLU HB3 H 20.973 -6.922 4.805 1.00 . A A . 504 GLU HB3 1 1
1 317 1 1 23 GLU HG2 H 21.426 -5.144 3.169 1.00 . A A . 504 GLU HG2 1 1
1 318 1 1 23 GLU HG3 H 21.519 -3.959 4.470 1.00 . A A . 504 GLU HG3 1 1
1 319 1 1 23 GLU N N 18.525 -6.263 5.849 1.00 . A A . 504 GLU N 1 1
1 320 1 1 23 GLU O O 18.722 -4.924 2.663 1.00 . A A . 504 GLU O 1 1
1 321 1 1 23 GLU OE1 O 23.556 -5.520 5.546 1.00 . A A . 504 GLU OE1 1 1
1 322 1 1 23 GLU OE2 O 23.877 -5.389 3.420 1.00 . A A . 504 GLU OE2 1 1
1 323 1 1 24 VAL C C 17.169 -6.720 1.365 1.00 . A A . 505 VAL C 1 1
1 324 1 1 24 VAL CA C 18.371 -7.535 1.833 1.00 . A A . 505 VAL CA 1 1
1 325 1 1 24 VAL CB C 18.013 -9.022 1.842 1.00 . A A . 505 VAL CB 1 1
1 326 1 1 24 VAL CG1 C 17.140 -9.348 0.628 1.00 . A A . 505 VAL CG1 1 1
1 327 1 1 24 VAL CG2 C 19.295 -9.855 1.784 1.00 . A A . 505 VAL CG2 1 1
1 328 1 1 24 VAL H H 18.950 -7.794 3.854 1.00 . A A . 505 VAL H 1 1
1 329 1 1 24 VAL HA H 19.191 -7.376 1.149 1.00 . A A . 505 VAL HA 1 1
1 330 1 1 24 VAL HB H 17.470 -9.256 2.746 1.00 . A A . 505 VAL HB 1 1
1 331 1 1 24 VAL HG11 H 16.132 -9.003 0.807 1.00 . A A . 505 VAL HG11 1 1
1 332 1 1 24 VAL HG12 H 17.132 -10.415 0.466 1.00 . A A . 505 VAL HG12 1 1
1 333 1 1 24 VAL HG13 H 17.539 -8.854 -0.246 1.00 . A A . 505 VAL HG13 1 1
1 334 1 1 24 VAL HG21 H 19.976 -9.521 2.552 1.00 . A A . 505 VAL HG21 1 1
1 335 1 1 24 VAL HG22 H 19.759 -9.736 0.815 1.00 . A A . 505 VAL HG22 1 1
1 336 1 1 24 VAL HG23 H 19.056 -10.896 1.942 1.00 . A A . 505 VAL HG23 1 1
1 337 1 1 24 VAL N N 18.779 -7.116 3.168 1.00 . A A . 505 VAL N 1 1
1 338 1 1 24 VAL O O 17.179 -6.155 0.272 1.00 . A A . 505 VAL O 1 1
1 339 1 1 25 LEU C C 15.205 -4.420 1.865 1.00 . A A . 506 LEU C 1 1
1 340 1 1 25 LEU CA C 14.930 -5.920 1.862 1.00 . A A . 506 LEU CA 1 1
1 341 1 1 25 LEU CB C 13.824 -6.237 2.872 1.00 . A A . 506 LEU CB 1 1
1 342 1 1 25 LEU CD1 C 11.895 -7.098 1.534 1.00 . A A . 506 LEU CD1 1 1
1 343 1 1 25 LEU CD2 C 11.502 -5.469 3.386 1.00 . A A . 506 LEU CD2 1 1
1 344 1 1 25 LEU CG C 12.462 -5.882 2.268 1.00 . A A . 506 LEU CG 1 1
1 345 1 1 25 LEU H H 16.186 -7.139 3.057 1.00 . A A . 506 LEU H 1 1
1 346 1 1 25 LEU HA H 14.599 -6.215 0.878 1.00 . A A . 506 LEU HA 1 1
1 347 1 1 25 LEU HB2 H 13.848 -7.290 3.113 1.00 . A A . 506 LEU HB2 1 1
1 348 1 1 25 LEU HB3 H 13.980 -5.658 3.769 1.00 . A A . 506 LEU HB3 1 1
1 349 1 1 25 LEU HD11 H 11.465 -7.783 2.251 1.00 . A A . 506 LEU HD11 1 1
1 350 1 1 25 LEU HD12 H 12.688 -7.595 0.995 1.00 . A A . 506 LEU HD12 1 1
1 351 1 1 25 LEU HD13 H 11.134 -6.776 0.839 1.00 . A A . 506 LEU HD13 1 1
1 352 1 1 25 LEU HD21 H 10.520 -5.292 2.970 1.00 . A A . 506 LEU HD21 1 1
1 353 1 1 25 LEU HD22 H 11.862 -4.566 3.856 1.00 . A A . 506 LEU HD22 1 1
1 354 1 1 25 LEU HD23 H 11.443 -6.259 4.120 1.00 . A A . 506 LEU HD23 1 1
1 355 1 1 25 LEU HG H 12.580 -5.065 1.572 1.00 . A A . 506 LEU HG 1 1
1 356 1 1 25 LEU N N 16.136 -6.666 2.200 1.00 . A A . 506 LEU N 1 1
1 357 1 1 25 LEU O O 14.625 -3.672 1.078 1.00 . A A . 506 LEU O 1 1
1 358 1 1 26 GLY C C 17.083 -2.067 1.571 1.00 . A A . 507 GLY C 1 1
1 359 1 1 26 GLY CA C 16.426 -2.568 2.854 1.00 . A A . 507 GLY CA 1 1
1 360 1 1 26 GLY H H 16.518 -4.625 3.361 1.00 . A A . 507 GLY H 1 1
1 361 1 1 26 GLY HA2 H 15.525 -2.002 3.036 1.00 . A A . 507 GLY HA2 1 1
1 362 1 1 26 GLY HA3 H 17.109 -2.424 3.678 1.00 . A A . 507 GLY HA3 1 1
1 363 1 1 26 GLY N N 16.088 -3.985 2.756 1.00 . A A . 507 GLY N 1 1
1 364 1 1 26 GLY O O 17.269 -0.864 1.391 1.00 . A A . 507 GLY O 1 1
1 365 1 1 27 LEU C C 17.233 -3.082 -1.763 1.00 . A A . 508 LEU C 1 1
1 366 1 1 27 LEU CA C 18.076 -2.627 -0.575 1.00 . A A . 508 LEU CA 1 1
1 367 1 1 27 LEU CB C 19.464 -3.271 -0.659 1.00 . A A . 508 LEU CB 1 1
1 368 1 1 27 LEU CD1 C 20.219 -2.042 1.384 1.00 . A A . 508 LEU CD1 1 1
1 369 1 1 27 LEU CD2 C 21.902 -2.940 -0.230 1.00 . A A . 508 LEU CD2 1 1
1 370 1 1 27 LEU CG C 20.514 -2.311 -0.093 1.00 . A A . 508 LEU CG 1 1
1 371 1 1 27 LEU H H 17.266 -3.938 0.883 1.00 . A A . 508 LEU H 1 1
1 372 1 1 27 LEU HA H 18.188 -1.554 -0.614 1.00 . A A . 508 LEU HA 1 1
1 373 1 1 27 LEU HB2 H 19.469 -4.188 -0.089 1.00 . A A . 508 LEU HB2 1 1
1 374 1 1 27 LEU HB3 H 19.698 -3.487 -1.691 1.00 . A A . 508 LEU HB3 1 1
1 375 1 1 27 LEU HD11 H 19.777 -2.920 1.831 1.00 . A A . 508 LEU HD11 1 1
1 376 1 1 27 LEU HD12 H 19.534 -1.212 1.469 1.00 . A A . 508 LEU HD12 1 1
1 377 1 1 27 LEU HD13 H 21.139 -1.803 1.897 1.00 . A A . 508 LEU HD13 1 1
1 378 1 1 27 LEU HD21 H 22.047 -3.274 -1.246 1.00 . A A . 508 LEU HD21 1 1
1 379 1 1 27 LEU HD22 H 21.983 -3.783 0.441 1.00 . A A . 508 LEU HD22 1 1
1 380 1 1 27 LEU HD23 H 22.655 -2.208 0.020 1.00 . A A . 508 LEU HD23 1 1
1 381 1 1 27 LEU HG H 20.483 -1.381 -0.641 1.00 . A A . 508 LEU HG 1 1
1 382 1 1 27 LEU N N 17.437 -2.993 0.686 1.00 . A A . 508 LEU N 1 1
1 383 1 1 27 LEU O O 17.099 -2.362 -2.754 1.00 . A A . 508 LEU O 1 1
1 384 1 1 28 LEU C C 14.558 -4.033 -2.895 1.00 . A A . 509 LEU C 1 1
1 385 1 1 28 LEU CA C 15.852 -4.828 -2.735 1.00 . A A . 509 LEU CA 1 1
1 386 1 1 28 LEU CB C 15.522 -6.294 -2.444 1.00 . A A . 509 LEU CB 1 1
1 387 1 1 28 LEU CD1 C 15.493 -8.588 -3.440 1.00 . A A . 509 LEU CD1 1 1
1 388 1 1 28 LEU CD2 C 14.264 -6.724 -4.559 1.00 . A A . 509 LEU CD2 1 1
1 389 1 1 28 LEU CG C 15.511 -7.090 -3.752 1.00 . A A . 509 LEU CG 1 1
1 390 1 1 28 LEU H H 16.818 -4.812 -0.850 1.00 . A A . 509 LEU H 1 1
1 391 1 1 28 LEU HA H 16.409 -4.774 -3.658 1.00 . A A . 509 LEU HA 1 1
1 392 1 1 28 LEU HB2 H 16.268 -6.705 -1.779 1.00 . A A . 509 LEU HB2 1 1
1 393 1 1 28 LEU HB3 H 14.551 -6.360 -1.978 1.00 . A A . 509 LEU HB3 1 1
1 394 1 1 28 LEU HD11 H 14.518 -8.865 -3.068 1.00 . A A . 509 LEU HD11 1 1
1 395 1 1 28 LEU HD12 H 16.240 -8.809 -2.691 1.00 . A A . 509 LEU HD12 1 1
1 396 1 1 28 LEU HD13 H 15.708 -9.145 -4.339 1.00 . A A . 509 LEU HD13 1 1
1 397 1 1 28 LEU HD21 H 14.188 -7.373 -5.418 1.00 . A A . 509 LEU HD21 1 1
1 398 1 1 28 LEU HD22 H 14.337 -5.698 -4.889 1.00 . A A . 509 LEU HD22 1 1
1 399 1 1 28 LEU HD23 H 13.387 -6.842 -3.939 1.00 . A A . 509 LEU HD23 1 1
1 400 1 1 28 LEU HG H 16.396 -6.853 -4.325 1.00 . A A . 509 LEU HG 1 1
1 401 1 1 28 LEU N N 16.673 -4.281 -1.660 1.00 . A A . 509 LEU N 1 1
1 402 1 1 28 LEU O O 14.345 -3.377 -3.915 1.00 . A A . 509 LEU O 1 1
1 403 1 1 29 LEU C C 12.587 -2.019 -2.591 1.00 . A A . 510 LEU C 1 1
1 404 1 1 29 LEU CA C 12.422 -3.390 -1.934 1.00 . A A . 510 LEU CA 1 1
1 405 1 1 29 LEU CB C 11.852 -3.235 -0.518 1.00 . A A . 510 LEU CB 1 1
1 406 1 1 29 LEU CD1 C 9.736 -2.377 -1.543 1.00 . A A . 510 LEU CD1 1 1
1 407 1 1 29 LEU CD2 C 10.176 -2.034 0.893 1.00 . A A . 510 LEU CD2 1 1
1 408 1 1 29 LEU CG C 10.819 -2.105 -0.495 1.00 . A A . 510 LEU CG 1 1
1 409 1 1 29 LEU H H 13.914 -4.645 -1.101 1.00 . A A . 510 LEU H 1 1
1 410 1 1 29 LEU HA H 11.726 -3.970 -2.521 1.00 . A A . 510 LEU HA 1 1
1 411 1 1 29 LEU HB2 H 11.377 -4.160 -0.222 1.00 . A A . 510 LEU HB2 1 1
1 412 1 1 29 LEU HB3 H 12.649 -3.007 0.170 1.00 . A A . 510 LEU HB3 1 1
1 413 1 1 29 LEU HD11 H 10.012 -1.909 -2.476 1.00 . A A . 510 LEU HD11 1 1
1 414 1 1 29 LEU HD12 H 8.795 -1.971 -1.201 1.00 . A A . 510 LEU HD12 1 1
1 415 1 1 29 LEU HD13 H 9.636 -3.443 -1.691 1.00 . A A . 510 LEU HD13 1 1
1 416 1 1 29 LEU HD21 H 9.853 -3.021 1.190 1.00 . A A . 510 LEU HD21 1 1
1 417 1 1 29 LEU HD22 H 9.326 -1.371 0.861 1.00 . A A . 510 LEU HD22 1 1
1 418 1 1 29 LEU HD23 H 10.898 -1.662 1.605 1.00 . A A . 510 LEU HD23 1 1
1 419 1 1 29 LEU HG H 11.306 -1.167 -0.716 1.00 . A A . 510 LEU HG 1 1
1 420 1 1 29 LEU N N 13.695 -4.102 -1.887 1.00 . A A . 510 LEU N 1 1
1 421 1 1 29 LEU O O 11.993 -1.750 -3.634 1.00 . A A . 510 LEU O 1 1
1 422 1 1 30 PRO C C 13.883 0.184 -4.053 1.00 . A A . 511 PRO C 1 1
1 423 1 1 30 PRO CA C 13.614 0.209 -2.550 1.00 . A A . 511 PRO CA 1 1
1 424 1 1 30 PRO CB C 14.845 0.723 -1.786 1.00 . A A . 511 PRO CB 1 1
1 425 1 1 30 PRO CD C 14.124 -1.379 -0.768 1.00 . A A . 511 PRO CD 1 1
1 426 1 1 30 PRO CG C 15.264 -0.366 -0.843 1.00 . A A . 511 PRO CG 1 1
1 427 1 1 30 PRO HA H 12.770 0.844 -2.337 1.00 . A A . 511 PRO HA 1 1
1 428 1 1 30 PRO HB2 H 15.644 0.942 -2.479 1.00 . A A . 511 PRO HB2 1 1
1 429 1 1 30 PRO HB3 H 14.588 1.611 -1.228 1.00 . A A . 511 PRO HB3 1 1
1 430 1 1 30 PRO HD2 H 14.515 -2.386 -0.734 1.00 . A A . 511 PRO HD2 1 1
1 431 1 1 30 PRO HD3 H 13.497 -1.183 0.088 1.00 . A A . 511 PRO HD3 1 1
1 432 1 1 30 PRO HG2 H 16.159 -0.844 -1.213 1.00 . A A . 511 PRO HG2 1 1
1 433 1 1 30 PRO HG3 H 15.444 0.046 0.138 1.00 . A A . 511 PRO HG3 1 1
1 434 1 1 30 PRO N N 13.376 -1.155 -2.006 1.00 . A A . 511 PRO N 1 1
1 435 1 1 30 PRO O O 13.228 0.885 -4.822 1.00 . A A . 511 PRO O 1 1
1 436 1 1 31 ILE C C 13.989 -1.179 -6.691 1.00 . A A . 512 ILE C 1 1
1 437 1 1 31 ILE CA C 15.200 -0.740 -5.873 1.00 . A A . 512 ILE CA 1 1
1 438 1 1 31 ILE CB C 16.334 -1.750 -6.054 1.00 . A A . 512 ILE CB 1 1
1 439 1 1 31 ILE CD1 C 18.642 -2.316 -5.278 1.00 . A A . 512 ILE CD1 1 1
1 440 1 1 31 ILE CG1 C 17.616 -1.191 -5.429 1.00 . A A . 512 ILE CG1 1 1
1 441 1 1 31 ILE CG2 C 16.563 -2.000 -7.546 1.00 . A A . 512 ILE CG2 1 1
1 442 1 1 31 ILE H H 15.341 -1.166 -3.802 1.00 . A A . 512 ILE H 1 1
1 443 1 1 31 ILE HA H 15.532 0.224 -6.227 1.00 . A A . 512 ILE HA 1 1
1 444 1 1 31 ILE HB H 16.070 -2.679 -5.571 1.00 . A A . 512 ILE HB 1 1
1 445 1 1 31 ILE HD11 H 18.924 -2.680 -6.255 1.00 . A A . 512 ILE HD11 1 1
1 446 1 1 31 ILE HD12 H 18.210 -3.124 -4.704 1.00 . A A . 512 ILE HD12 1 1
1 447 1 1 31 ILE HD13 H 19.516 -1.940 -4.768 1.00 . A A . 512 ILE HD13 1 1
1 448 1 1 31 ILE HG12 H 18.019 -0.418 -6.067 1.00 . A A . 512 ILE HG12 1 1
1 449 1 1 31 ILE HG13 H 17.392 -0.778 -4.458 1.00 . A A . 512 ILE HG13 1 1
1 450 1 1 31 ILE HG21 H 17.509 -2.502 -7.686 1.00 . A A . 512 ILE HG21 1 1
1 451 1 1 31 ILE HG22 H 16.577 -1.057 -8.072 1.00 . A A . 512 ILE HG22 1 1
1 452 1 1 31 ILE HG23 H 15.767 -2.617 -7.935 1.00 . A A . 512 ILE HG23 1 1
1 453 1 1 31 ILE N N 14.852 -0.631 -4.461 1.00 . A A . 512 ILE N 1 1
1 454 1 1 31 ILE O O 13.868 -0.838 -7.868 1.00 . A A . 512 ILE O 1 1
1 455 1 1 32 ALA C C 11.048 -1.241 -7.216 1.00 . A A . 513 ALA C 1 1
1 456 1 1 32 ALA CA C 11.899 -2.415 -6.742 1.00 . A A . 513 ALA CA 1 1
1 457 1 1 32 ALA CB C 11.079 -3.296 -5.800 1.00 . A A . 513 ALA CB 1 1
1 458 1 1 32 ALA H H 13.245 -2.176 -5.123 1.00 . A A . 513 ALA H 1 1
1 459 1 1 32 ALA HA H 12.195 -3.001 -7.598 1.00 . A A . 513 ALA HA 1 1
1 460 1 1 32 ALA HB1 H 11.744 -3.905 -5.206 1.00 . A A . 513 ALA HB1 1 1
1 461 1 1 32 ALA HB2 H 10.428 -3.933 -6.378 1.00 . A A . 513 ALA HB2 1 1
1 462 1 1 32 ALA HB3 H 10.484 -2.672 -5.148 1.00 . A A . 513 ALA HB3 1 1
1 463 1 1 32 ALA N N 13.097 -1.935 -6.061 1.00 . A A . 513 ALA N 1 1
1 464 1 1 32 ALA O O 10.174 -1.401 -8.069 1.00 . A A . 513 ALA O 1 1
1 465 1 1 33 ALA C C 11.344 2.390 -6.682 1.00 . A A . 514 ALA C 1 1
1 466 1 1 33 ALA CA C 10.559 1.131 -7.033 1.00 . A A . 514 ALA CA 1 1
1 467 1 1 33 ALA CB C 9.211 1.149 -6.310 1.00 . A A . 514 ALA CB 1 1
1 468 1 1 33 ALA H H 12.017 0.005 -5.985 1.00 . A A . 514 ALA H 1 1
1 469 1 1 33 ALA HA H 10.381 1.114 -8.098 1.00 . A A . 514 ALA HA 1 1
1 470 1 1 33 ALA HB1 H 8.715 0.200 -6.447 1.00 . A A . 514 ALA HB1 1 1
1 471 1 1 33 ALA HB2 H 8.596 1.939 -6.715 1.00 . A A . 514 ALA HB2 1 1
1 472 1 1 33 ALA HB3 H 9.371 1.323 -5.255 1.00 . A A . 514 ALA HB3 1 1
1 473 1 1 33 ALA N N 11.308 -0.063 -6.659 1.00 . A A . 514 ALA N 1 1
1 474 1 1 33 ALA O O 10.858 3.251 -5.949 1.00 . A A . 514 ALA O 1 1
1 475 1 1 34 SER C C 12.998 4.820 -7.833 1.00 . A A . 515 SER C 1 1
1 476 1 1 34 SER CA C 13.404 3.648 -6.944 1.00 . A A . 515 SER CA 1 1
1 477 1 1 34 SER CB C 14.870 3.296 -7.198 1.00 . A A . 515 SER CB 1 1
1 478 1 1 34 SER H H 12.894 1.771 -7.786 1.00 . A A . 515 SER H 1 1
1 479 1 1 34 SER HA H 13.289 3.937 -5.910 1.00 . A A . 515 SER HA 1 1
1 480 1 1 34 SER HB2 H 15.197 2.564 -6.478 1.00 . A A . 515 SER HB2 1 1
1 481 1 1 34 SER HB3 H 14.973 2.889 -8.196 1.00 . A A . 515 SER HB3 1 1
1 482 1 1 34 SER HG H 16.531 4.204 -6.748 1.00 . A A . 515 SER HG 1 1
1 483 1 1 34 SER N N 12.560 2.489 -7.209 1.00 . A A . 515 SER N 1 1
1 484 1 1 34 SER O O 12.007 5.500 -7.567 1.00 . A A . 515 SER O 1 1
1 485 1 1 34 SER OG O 15.664 4.467 -7.066 1.00 . A A . 515 SER OG 1 1
1 486 1 1 35 THR C C 12.421 5.723 -10.823 1.00 . A A . 516 THR C 1 1
1 487 1 1 35 THR CA C 13.483 6.142 -9.812 1.00 . A A . 516 THR CA 1 1
1 488 1 1 35 THR CB C 14.759 6.555 -10.549 1.00 . A A . 516 THR CB 1 1
1 489 1 1 35 THR CG2 C 15.802 7.035 -9.538 1.00 . A A . 516 THR CG2 1 1
1 490 1 1 35 THR H H 14.549 4.476 -9.051 1.00 . A A . 516 THR H 1 1
1 491 1 1 35 THR HA H 13.117 6.988 -9.249 1.00 . A A . 516 THR HA 1 1
1 492 1 1 35 THR HB H 14.535 7.355 -11.237 1.00 . A A . 516 THR HB 1 1
1 493 1 1 35 THR HG1 H 14.986 4.641 -10.815 1.00 . A A . 516 THR HG1 1 1
1 494 1 1 35 THR HG21 H 15.350 7.752 -8.868 1.00 . A A . 516 THR HG21 1 1
1 495 1 1 35 THR HG22 H 16.623 7.500 -10.063 1.00 . A A . 516 THR HG22 1 1
1 496 1 1 35 THR HG23 H 16.168 6.193 -8.970 1.00 . A A . 516 THR HG23 1 1
1 497 1 1 35 THR N N 13.772 5.050 -8.889 1.00 . A A . 516 THR N 1 1
1 498 1 1 35 THR O O 11.229 5.949 -10.617 1.00 . A A . 516 THR O 1 1
1 499 1 1 35 THR OG1 O 15.270 5.440 -11.265 1.00 . A A . 516 THR OG1 1 1
1 500 1 1 36 ASP C C 12.573 3.555 -13.791 1.00 . A A . 517 ASP C 1 1
1 501 1 1 36 ASP CA C 11.942 4.663 -12.955 1.00 . A A . 517 ASP CA 1 1
1 502 1 1 36 ASP CB C 11.566 5.837 -13.860 1.00 . A A . 517 ASP CB 1 1
1 503 1 1 36 ASP CG C 11.050 7.000 -13.020 1.00 . A A . 517 ASP CG 1 1
1 504 1 1 36 ASP H H 13.825 4.956 -12.028 1.00 . A A . 517 ASP H 1 1
1 505 1 1 36 ASP HA H 11.046 4.283 -12.488 1.00 . A A . 517 ASP HA 1 1
1 506 1 1 36 ASP HB2 H 12.436 6.154 -14.417 1.00 . A A . 517 ASP HB2 1 1
1 507 1 1 36 ASP HB3 H 10.795 5.525 -14.550 1.00 . A A . 517 ASP HB3 1 1
1 508 1 1 36 ASP N N 12.864 5.110 -11.916 1.00 . A A . 517 ASP N 1 1
1 509 1 1 36 ASP O O 12.604 3.631 -15.019 1.00 . A A . 517 ASP O 1 1
1 510 1 1 36 ASP OD1 O 9.868 7.007 -12.716 1.00 . A A . 517 ASP OD1 1 1
1 511 1 1 36 ASP OD2 O 11.845 7.865 -12.691 1.00 . A A . 517 ASP OD2 1 1
1 512 1 1 37 LEU C C 12.660 0.596 -14.575 1.00 . A A . 518 LEU C 1 1
1 513 1 1 37 LEU CA C 13.704 1.405 -13.809 1.00 . A A . 518 LEU CA 1 1
1 514 1 1 37 LEU CB C 14.414 0.501 -12.799 1.00 . A A . 518 LEU CB 1 1
1 515 1 1 37 LEU CD1 C 15.960 0.458 -10.836 1.00 . A A . 518 LEU CD1 1 1
1 516 1 1 37 LEU CD2 C 16.145 2.283 -12.532 1.00 . A A . 518 LEU CD2 1 1
1 517 1 1 37 LEU CG C 15.175 1.362 -11.788 1.00 . A A . 518 LEU CG 1 1
1 518 1 1 37 LEU H H 13.023 2.518 -12.139 1.00 . A A . 518 LEU H 1 1
1 519 1 1 37 LEU HA H 14.433 1.791 -14.506 1.00 . A A . 518 LEU HA 1 1
1 520 1 1 37 LEU HB2 H 13.683 -0.102 -12.281 1.00 . A A . 518 LEU HB2 1 1
1 521 1 1 37 LEU HB3 H 15.111 -0.142 -13.317 1.00 . A A . 518 LEU HB3 1 1
1 522 1 1 37 LEU HD11 H 16.583 -0.214 -11.409 1.00 . A A . 518 LEU HD11 1 1
1 523 1 1 37 LEU HD12 H 15.270 -0.116 -10.234 1.00 . A A . 518 LEU HD12 1 1
1 524 1 1 37 LEU HD13 H 16.580 1.064 -10.193 1.00 . A A . 518 LEU HD13 1 1
1 525 1 1 37 LEU HD21 H 15.598 3.104 -12.970 1.00 . A A . 518 LEU HD21 1 1
1 526 1 1 37 LEU HD22 H 16.644 1.725 -13.312 1.00 . A A . 518 LEU HD22 1 1
1 527 1 1 37 LEU HD23 H 16.879 2.667 -11.839 1.00 . A A . 518 LEU HD23 1 1
1 528 1 1 37 LEU HG H 14.472 1.957 -11.222 1.00 . A A . 518 LEU HG 1 1
1 529 1 1 37 LEU N N 13.076 2.525 -13.117 1.00 . A A . 518 LEU N 1 1
1 530 1 1 37 LEU O O 11.510 0.492 -14.149 1.00 . A A . 518 LEU O 1 1
1 531 1 1 38 PRO C C 11.290 -1.754 -15.698 1.00 . A A . 519 PRO C 1 1
1 532 1 1 38 PRO CA C 12.122 -0.783 -16.533 1.00 . A A . 519 PRO CA 1 1
1 533 1 1 38 PRO CB C 13.051 -1.545 -17.493 1.00 . A A . 519 PRO CB 1 1
1 534 1 1 38 PRO CD C 14.380 0.102 -16.272 1.00 . A A . 519 PRO CD 1 1
1 535 1 1 38 PRO CG C 14.456 -1.140 -17.157 1.00 . A A . 519 PRO CG 1 1
1 536 1 1 38 PRO HA H 11.472 -0.137 -17.102 1.00 . A A . 519 PRO HA 1 1
1 537 1 1 38 PRO HB2 H 12.928 -2.611 -17.356 1.00 . A A . 519 PRO HB2 1 1
1 538 1 1 38 PRO HB3 H 12.827 -1.276 -18.514 1.00 . A A . 519 PRO HB3 1 1
1 539 1 1 38 PRO HD2 H 15.136 0.062 -15.500 1.00 . A A . 519 PRO HD2 1 1
1 540 1 1 38 PRO HD3 H 14.483 0.999 -16.863 1.00 . A A . 519 PRO HD3 1 1
1 541 1 1 38 PRO HG2 H 14.952 -1.942 -16.627 1.00 . A A . 519 PRO HG2 1 1
1 542 1 1 38 PRO HG3 H 14.997 -0.907 -18.061 1.00 . A A . 519 PRO HG3 1 1
1 543 1 1 38 PRO N N 13.039 0.031 -15.691 1.00 . A A . 519 PRO N 1 1
1 544 1 1 38 PRO O O 11.818 -2.454 -14.834 1.00 . A A . 519 PRO O 1 1
1 545 1 1 39 ILE C C 9.448 -4.138 -15.502 1.00 . A A . 520 ILE C 1 1
1 546 1 1 39 ILE CA C 9.095 -2.679 -15.229 1.00 . A A . 520 ILE CA 1 1
1 547 1 1 39 ILE CB C 7.645 -2.418 -15.641 1.00 . A A . 520 ILE CB 1 1
1 548 1 1 39 ILE CD1 C 6.059 -2.343 -17.571 1.00 . A A . 520 ILE CD1 1 1
1 549 1 1 39 ILE CG1 C 7.524 -2.505 -17.164 1.00 . A A . 520 ILE CG1 1 1
1 550 1 1 39 ILE CG2 C 7.226 -1.022 -15.177 1.00 . A A . 520 ILE CG2 1 1
1 551 1 1 39 ILE H H 9.623 -1.210 -16.663 1.00 . A A . 520 ILE H 1 1
1 552 1 1 39 ILE HA H 9.197 -2.485 -14.172 1.00 . A A . 520 ILE HA 1 1
1 553 1 1 39 ILE HB H 7.003 -3.157 -15.184 1.00 . A A . 520 ILE HB 1 1
1 554 1 1 39 ILE HD11 H 5.763 -1.312 -17.446 1.00 . A A . 520 ILE HD11 1 1
1 555 1 1 39 ILE HD12 H 5.441 -2.972 -16.947 1.00 . A A . 520 ILE HD12 1 1
1 556 1 1 39 ILE HD13 H 5.939 -2.631 -18.604 1.00 . A A . 520 ILE HD13 1 1
1 557 1 1 39 ILE HG12 H 8.114 -1.720 -17.617 1.00 . A A . 520 ILE HG12 1 1
1 558 1 1 39 ILE HG13 H 7.885 -3.466 -17.499 1.00 . A A . 520 ILE HG13 1 1
1 559 1 1 39 ILE HG21 H 7.379 -0.935 -14.111 1.00 . A A . 520 ILE HG21 1 1
1 560 1 1 39 ILE HG22 H 6.181 -0.866 -15.404 1.00 . A A . 520 ILE HG22 1 1
1 561 1 1 39 ILE HG23 H 7.821 -0.279 -15.688 1.00 . A A . 520 ILE HG23 1 1
1 562 1 1 39 ILE N N 9.988 -1.790 -15.963 1.00 . A A . 520 ILE N 1 1
1 563 1 1 39 ILE O O 8.779 -5.050 -15.014 1.00 . A A . 520 ILE O 1 1
1 564 1 1 40 GLU C C 11.697 -6.322 -15.445 1.00 . A A . 521 GLU C 1 1
1 565 1 1 40 GLU CA C 10.935 -5.702 -16.613 1.00 . A A . 521 GLU CA 1 1
1 566 1 1 40 GLU CB C 11.833 -5.676 -17.851 1.00 . A A . 521 GLU CB 1 1
1 567 1 1 40 GLU CD C 11.908 -5.116 -20.290 1.00 . A A . 521 GLU CD 1 1
1 568 1 1 40 GLU CG C 10.999 -5.301 -19.079 1.00 . A A . 521 GLU CG 1 1
1 569 1 1 40 GLU H H 10.997 -3.584 -16.643 1.00 . A A . 521 GLU H 1 1
1 570 1 1 40 GLU HA H 10.067 -6.307 -16.826 1.00 . A A . 521 GLU HA 1 1
1 571 1 1 40 GLU HB2 H 12.617 -4.946 -17.711 1.00 . A A . 521 GLU HB2 1 1
1 572 1 1 40 GLU HB3 H 12.271 -6.651 -18.000 1.00 . A A . 521 GLU HB3 1 1
1 573 1 1 40 GLU HG2 H 10.288 -6.087 -19.282 1.00 . A A . 521 GLU HG2 1 1
1 574 1 1 40 GLU HG3 H 10.470 -4.380 -18.885 1.00 . A A . 521 GLU HG3 1 1
1 575 1 1 40 GLU N N 10.503 -4.350 -16.282 1.00 . A A . 521 GLU N 1 1
1 576 1 1 40 GLU O O 11.176 -7.187 -14.742 1.00 . A A . 521 GLU O 1 1
1 577 1 1 40 GLU OE1 O 12.690 -6.011 -20.561 1.00 . A A . 521 GLU OE1 1 1
1 578 1 1 40 GLU OE2 O 11.808 -4.080 -20.927 1.00 . A A . 521 GLU OE2 1 1
1 579 1 1 41 THR C C 13.071 -6.165 -12.813 1.00 . A A . 522 THR C 1 1
1 580 1 1 41 THR CA C 13.755 -6.389 -14.158 1.00 . A A . 522 THR CA 1 1
1 581 1 1 41 THR CB C 15.119 -5.696 -14.161 1.00 . A A . 522 THR CB 1 1
1 582 1 1 41 THR CG2 C 15.947 -6.189 -12.974 1.00 . A A . 522 THR CG2 1 1
1 583 1 1 41 THR H H 13.293 -5.181 -15.837 1.00 . A A . 522 THR H 1 1
1 584 1 1 41 THR HA H 13.902 -7.448 -14.303 1.00 . A A . 522 THR HA 1 1
1 585 1 1 41 THR HB H 14.981 -4.629 -14.080 1.00 . A A . 522 THR HB 1 1
1 586 1 1 41 THR HG1 H 16.726 -5.782 -15.254 1.00 . A A . 522 THR HG1 1 1
1 587 1 1 41 THR HG21 H 16.976 -5.888 -13.103 1.00 . A A . 522 THR HG21 1 1
1 588 1 1 41 THR HG22 H 15.892 -7.266 -12.919 1.00 . A A . 522 THR HG22 1 1
1 589 1 1 41 THR HG23 H 15.559 -5.762 -12.061 1.00 . A A . 522 THR HG23 1 1
1 590 1 1 41 THR N N 12.931 -5.872 -15.244 1.00 . A A . 522 THR N 1 1
1 591 1 1 41 THR O O 13.241 -6.950 -11.880 1.00 . A A . 522 THR O 1 1
1 592 1 1 41 THR OG1 O 15.797 -5.997 -15.373 1.00 . A A . 522 THR OG1 1 1
1 593 1 1 42 ALA C C 10.595 -5.870 -11.137 1.00 . A A . 523 ALA C 1 1
1 594 1 1 42 ALA CA C 11.593 -4.769 -11.484 1.00 . A A . 523 ALA CA 1 1
1 595 1 1 42 ALA CB C 10.855 -3.437 -11.631 1.00 . A A . 523 ALA CB 1 1
1 596 1 1 42 ALA H H 12.199 -4.497 -13.496 1.00 . A A . 523 ALA H 1 1
1 597 1 1 42 ALA HA H 12.312 -4.682 -10.683 1.00 . A A . 523 ALA HA 1 1
1 598 1 1 42 ALA HB1 H 11.507 -2.714 -12.097 1.00 . A A . 523 ALA HB1 1 1
1 599 1 1 42 ALA HB2 H 10.558 -3.080 -10.655 1.00 . A A . 523 ALA HB2 1 1
1 600 1 1 42 ALA HB3 H 9.978 -3.579 -12.245 1.00 . A A . 523 ALA HB3 1 1
1 601 1 1 42 ALA N N 12.298 -5.088 -12.720 1.00 . A A . 523 ALA N 1 1
1 602 1 1 42 ALA O O 10.565 -6.359 -10.007 1.00 . A A . 523 ALA O 1 1
1 603 1 1 43 ALA C C 9.461 -8.608 -11.498 1.00 . A A . 524 ALA C 1 1
1 604 1 1 43 ALA CA C 8.788 -7.299 -11.900 1.00 . A A . 524 ALA CA 1 1
1 605 1 1 43 ALA CB C 7.972 -7.514 -13.175 1.00 . A A . 524 ALA CB 1 1
1 606 1 1 43 ALA H H 9.853 -5.830 -12.994 1.00 . A A . 524 ALA H 1 1
1 607 1 1 43 ALA HA H 8.121 -6.991 -11.108 1.00 . A A . 524 ALA HA 1 1
1 608 1 1 43 ALA HB1 H 7.095 -8.102 -12.948 1.00 . A A . 524 ALA HB1 1 1
1 609 1 1 43 ALA HB2 H 8.575 -8.034 -13.905 1.00 . A A . 524 ALA HB2 1 1
1 610 1 1 43 ALA HB3 H 7.670 -6.557 -13.574 1.00 . A A . 524 ALA HB3 1 1
1 611 1 1 43 ALA N N 9.782 -6.255 -12.114 1.00 . A A . 524 ALA N 1 1
1 612 1 1 43 ALA O O 9.110 -9.212 -10.484 1.00 . A A . 524 ALA O 1 1
1 613 1 1 44 MET C C 11.675 -10.275 -10.584 1.00 . A A . 525 MET C 1 1
1 614 1 1 44 MET CA C 11.146 -10.278 -12.016 1.00 . A A . 525 MET CA 1 1
1 615 1 1 44 MET CB C 12.313 -10.440 -12.992 1.00 . A A . 525 MET CB 1 1
1 616 1 1 44 MET CE C 12.499 -11.821 -16.782 1.00 . A A . 525 MET CE 1 1
1 617 1 1 44 MET CG C 11.771 -10.785 -14.381 1.00 . A A . 525 MET CG 1 1
1 618 1 1 44 MET H H 10.667 -8.516 -13.092 1.00 . A A . 525 MET H 1 1
1 619 1 1 44 MET HA H 10.470 -11.109 -12.139 1.00 . A A . 525 MET HA 1 1
1 620 1 1 44 MET HB2 H 12.873 -9.519 -13.041 1.00 . A A . 525 MET HB2 1 1
1 621 1 1 44 MET HB3 H 12.959 -11.237 -12.652 1.00 . A A . 525 MET HB3 1 1
1 622 1 1 44 MET HE1 H 12.928 -11.627 -17.757 1.00 . A A . 525 MET HE1 1 1
1 623 1 1 44 MET HE2 H 11.424 -11.775 -16.851 1.00 . A A . 525 MET HE2 1 1
1 624 1 1 44 MET HE3 H 12.795 -12.803 -16.442 1.00 . A A . 525 MET HE3 1 1
1 625 1 1 44 MET HG2 H 11.429 -11.809 -14.391 1.00 . A A . 525 MET HG2 1 1
1 626 1 1 44 MET HG3 H 10.949 -10.128 -14.620 1.00 . A A . 525 MET HG3 1 1
1 627 1 1 44 MET N N 10.430 -9.038 -12.298 1.00 . A A . 525 MET N 1 1
1 628 1 1 44 MET O O 11.631 -11.295 -9.895 1.00 . A A . 525 MET O 1 1
1 629 1 1 44 MET SD S 13.086 -10.575 -15.609 1.00 . A A . 525 MET SD 1 1
1 630 1 1 45 ALA C C 11.584 -9.094 -7.764 1.00 . A A . 526 ALA C 1 1
1 631 1 1 45 ALA CA C 12.706 -9.002 -8.793 1.00 . A A . 526 ALA CA 1 1
1 632 1 1 45 ALA CB C 13.435 -7.666 -8.638 1.00 . A A . 526 ALA CB 1 1
1 633 1 1 45 ALA H H 12.181 -8.345 -10.738 1.00 . A A . 526 ALA H 1 1
1 634 1 1 45 ALA HA H 13.408 -9.803 -8.619 1.00 . A A . 526 ALA HA 1 1
1 635 1 1 45 ALA HB1 H 14.067 -7.499 -9.498 1.00 . A A . 526 ALA HB1 1 1
1 636 1 1 45 ALA HB2 H 14.040 -7.687 -7.745 1.00 . A A . 526 ALA HB2 1 1
1 637 1 1 45 ALA HB3 H 12.711 -6.868 -8.564 1.00 . A A . 526 ALA HB3 1 1
1 638 1 1 45 ALA N N 12.172 -9.124 -10.144 1.00 . A A . 526 ALA N 1 1
1 639 1 1 45 ALA O O 11.818 -9.437 -6.605 1.00 . A A . 526 ALA O 1 1
1 640 1 1 46 SER C C 8.875 -10.283 -6.948 1.00 . A A . 527 SER C 1 1
1 641 1 1 46 SER CA C 9.214 -8.839 -7.303 1.00 . A A . 527 SER CA 1 1
1 642 1 1 46 SER CB C 8.006 -8.180 -7.969 1.00 . A A . 527 SER CB 1 1
1 643 1 1 46 SER H H 10.238 -8.521 -9.130 1.00 . A A . 527 SER H 1 1
1 644 1 1 46 SER HA H 9.448 -8.302 -6.396 1.00 . A A . 527 SER HA 1 1
1 645 1 1 46 SER HB2 H 7.600 -8.840 -8.717 1.00 . A A . 527 SER HB2 1 1
1 646 1 1 46 SER HB3 H 7.250 -7.978 -7.222 1.00 . A A . 527 SER HB3 1 1
1 647 1 1 46 SER HG H 8.692 -6.361 -7.898 1.00 . A A . 527 SER HG 1 1
1 648 1 1 46 SER N N 10.365 -8.786 -8.195 1.00 . A A . 527 SER N 1 1
1 649 1 1 46 SER O O 8.461 -10.577 -5.827 1.00 . A A . 527 SER O 1 1
1 650 1 1 46 SER OG O 8.415 -6.967 -8.589 1.00 . A A . 527 SER OG 1 1
1 651 1 1 47 LEU C C 9.846 -13.231 -6.819 1.00 . A A . 528 LEU C 1 1
1 652 1 1 47 LEU CA C 8.767 -12.594 -7.689 1.00 . A A . 528 LEU CA 1 1
1 653 1 1 47 LEU CB C 8.689 -13.328 -9.028 1.00 . A A . 528 LEU CB 1 1
1 654 1 1 47 LEU CD1 C 7.757 -13.245 -11.345 1.00 . A A . 528 LEU CD1 1 1
1 655 1 1 47 LEU CD2 C 6.545 -12.124 -9.470 1.00 . A A . 528 LEU CD2 1 1
1 656 1 1 47 LEU CG C 7.924 -12.469 -10.038 1.00 . A A . 528 LEU CG 1 1
1 657 1 1 47 LEU H H 9.389 -10.890 -8.785 1.00 . A A . 528 LEU H 1 1
1 658 1 1 47 LEU HA H 7.815 -12.682 -7.187 1.00 . A A . 528 LEU HA 1 1
1 659 1 1 47 LEU HB2 H 9.688 -13.514 -9.396 1.00 . A A . 528 LEU HB2 1 1
1 660 1 1 47 LEU HB3 H 8.174 -14.267 -8.894 1.00 . A A . 528 LEU HB3 1 1
1 661 1 1 47 LEU HD11 H 8.728 -13.429 -11.782 1.00 . A A . 528 LEU HD11 1 1
1 662 1 1 47 LEU HD12 H 7.157 -12.667 -12.032 1.00 . A A . 528 LEU HD12 1 1
1 663 1 1 47 LEU HD13 H 7.268 -14.187 -11.145 1.00 . A A . 528 LEU HD13 1 1
1 664 1 1 47 LEU HD21 H 6.648 -11.356 -8.718 1.00 . A A . 528 LEU HD21 1 1
1 665 1 1 47 LEU HD22 H 6.107 -13.006 -9.028 1.00 . A A . 528 LEU HD22 1 1
1 666 1 1 47 LEU HD23 H 5.908 -11.766 -10.266 1.00 . A A . 528 LEU HD23 1 1
1 667 1 1 47 LEU HG H 8.477 -11.560 -10.227 1.00 . A A . 528 LEU HG 1 1
1 668 1 1 47 LEU N N 9.056 -11.182 -7.910 1.00 . A A . 528 LEU N 1 1
1 669 1 1 47 LEU O O 9.562 -14.106 -6.001 1.00 . A A . 528 LEU O 1 1
1 670 1 1 48 ALA C C 12.020 -13.015 -4.745 1.00 . A A . 529 ALA C 1 1
1 671 1 1 48 ALA CA C 12.201 -13.322 -6.228 1.00 . A A . 529 ALA CA 1 1
1 672 1 1 48 ALA CB C 13.516 -12.717 -6.720 1.00 . A A . 529 ALA CB 1 1
1 673 1 1 48 ALA H H 11.253 -12.088 -7.668 1.00 . A A . 529 ALA H 1 1
1 674 1 1 48 ALA HA H 12.238 -14.393 -6.363 1.00 . A A . 529 ALA HA 1 1
1 675 1 1 48 ALA HB1 H 13.405 -11.647 -6.819 1.00 . A A . 529 ALA HB1 1 1
1 676 1 1 48 ALA HB2 H 13.771 -13.142 -7.679 1.00 . A A . 529 ALA HB2 1 1
1 677 1 1 48 ALA HB3 H 14.299 -12.933 -6.010 1.00 . A A . 529 ALA HB3 1 1
1 678 1 1 48 ALA N N 11.085 -12.787 -7.002 1.00 . A A . 529 ALA N 1 1
1 679 1 1 48 ALA O O 12.324 -13.845 -3.887 1.00 . A A . 529 ALA O 1 1
1 680 1 1 49 LEU C C 10.179 -12.224 -2.440 1.00 . A A . 530 LEU C 1 1
1 681 1 1 49 LEU CA C 11.308 -11.411 -3.066 1.00 . A A . 530 LEU CA 1 1
1 682 1 1 49 LEU CB C 10.961 -9.921 -3.009 1.00 . A A . 530 LEU CB 1 1
1 683 1 1 49 LEU CD1 C 11.354 -7.780 -1.777 1.00 . A A . 530 LEU CD1 1 1
1 684 1 1 49 LEU CD2 C 11.034 -9.910 -0.511 1.00 . A A . 530 LEU CD2 1 1
1 685 1 1 49 LEU CG C 11.620 -9.287 -1.781 1.00 . A A . 530 LEU CG 1 1
1 686 1 1 49 LEU H H 11.299 -11.198 -5.175 1.00 . A A . 530 LEU H 1 1
1 687 1 1 49 LEU HA H 12.214 -11.581 -2.507 1.00 . A A . 530 LEU HA 1 1
1 688 1 1 49 LEU HB2 H 11.323 -9.434 -3.903 1.00 . A A . 530 LEU HB2 1 1
1 689 1 1 49 LEU HB3 H 9.891 -9.800 -2.942 1.00 . A A . 530 LEU HB3 1 1
1 690 1 1 49 LEU HD11 H 10.384 -7.586 -1.345 1.00 . A A . 530 LEU HD11 1 1
1 691 1 1 49 LEU HD12 H 11.378 -7.408 -2.791 1.00 . A A . 530 LEU HD12 1 1
1 692 1 1 49 LEU HD13 H 12.115 -7.282 -1.195 1.00 . A A . 530 LEU HD13 1 1
1 693 1 1 49 LEU HD21 H 11.435 -9.405 0.355 1.00 . A A . 530 LEU HD21 1 1
1 694 1 1 49 LEU HD22 H 11.296 -10.957 -0.470 1.00 . A A . 530 LEU HD22 1 1
1 695 1 1 49 LEU HD23 H 9.960 -9.807 -0.522 1.00 . A A . 530 LEU HD23 1 1
1 696 1 1 49 LEU HG H 12.686 -9.464 -1.813 1.00 . A A . 530 LEU HG 1 1
1 697 1 1 49 LEU N N 11.524 -11.818 -4.450 1.00 . A A . 530 LEU N 1 1
1 698 1 1 49 LEU O O 10.382 -12.924 -1.447 1.00 . A A . 530 LEU O 1 1
1 699 1 1 50 ALA C C 8.189 -14.325 -2.289 1.00 . A A . 531 ALA C 1 1
1 700 1 1 50 ALA CA C 7.836 -12.858 -2.515 1.00 . A A . 531 ALA CA 1 1
1 701 1 1 50 ALA CB C 6.674 -12.758 -3.506 1.00 . A A . 531 ALA CB 1 1
1 702 1 1 50 ALA H H 8.888 -11.555 -3.814 1.00 . A A . 531 ALA H 1 1
1 703 1 1 50 ALA HA H 7.532 -12.422 -1.576 1.00 . A A . 531 ALA HA 1 1
1 704 1 1 50 ALA HB1 H 6.270 -11.757 -3.485 1.00 . A A . 531 ALA HB1 1 1
1 705 1 1 50 ALA HB2 H 5.904 -13.463 -3.230 1.00 . A A . 531 ALA HB2 1 1
1 706 1 1 50 ALA HB3 H 7.029 -12.982 -4.500 1.00 . A A . 531 ALA HB3 1 1
1 707 1 1 50 ALA N N 8.990 -12.127 -3.026 1.00 . A A . 531 ALA N 1 1
1 708 1 1 50 ALA O O 7.805 -14.918 -1.281 1.00 . A A . 531 ALA O 1 1
1 709 1 1 51 HIS C C 10.090 -16.545 -1.832 1.00 . A A . 532 HIS C 1 1
1 710 1 1 51 HIS CA C 9.322 -16.303 -3.128 1.00 . A A . 532 HIS CA 1 1
1 711 1 1 51 HIS CB C 10.198 -16.687 -4.322 1.00 . A A . 532 HIS CB 1 1
1 712 1 1 51 HIS CD2 C 9.736 -19.219 -4.853 1.00 . A A . 532 HIS CD2 1 1
1 713 1 1 51 HIS CE1 C 11.458 -20.071 -3.852 1.00 . A A . 532 HIS CE1 1 1
1 714 1 1 51 HIS CG C 10.438 -18.172 -4.312 1.00 . A A . 532 HIS CG 1 1
1 715 1 1 51 HIS H H 9.200 -14.382 -4.016 1.00 . A A . 532 HIS H 1 1
1 716 1 1 51 HIS HA H 8.437 -16.922 -3.132 1.00 . A A . 532 HIS HA 1 1
1 717 1 1 51 HIS HB2 H 9.698 -16.410 -5.239 1.00 . A A . 532 HIS HB2 1 1
1 718 1 1 51 HIS HB3 H 11.143 -16.170 -4.256 1.00 . A A . 532 HIS HB3 1 1
1 719 1 1 51 HIS HD1 H 12.234 -18.257 -3.191 1.00 . A A . 532 HIS HD1 1 1
1 720 1 1 51 HIS HD2 H 8.820 -19.128 -5.419 1.00 . A A . 532 HIS HD2 1 1
1 721 1 1 51 HIS HE1 H 12.180 -20.774 -3.465 1.00 . A A . 532 HIS HE1 1 1
1 722 1 1 51 HIS N N 8.922 -14.904 -3.235 1.00 . A A . 532 HIS N 1 1
1 723 1 1 51 HIS ND1 N 11.533 -18.738 -3.677 1.00 . A A . 532 HIS ND1 1 1
1 724 1 1 51 HIS NE2 N 10.380 -20.417 -4.561 1.00 . A A . 532 HIS NE2 1 1
1 725 1 1 51 HIS O O 9.929 -17.582 -1.189 1.00 . A A . 532 HIS O 1 1
1 726 1 1 52 VAL C C 10.842 -15.439 0.992 1.00 . A A . 533 VAL C 1 1
1 727 1 1 52 VAL CA C 11.710 -15.700 -0.235 1.00 . A A . 533 VAL CA 1 1
1 728 1 1 52 VAL CB C 12.871 -14.703 -0.262 1.00 . A A . 533 VAL CB 1 1
1 729 1 1 52 VAL CG1 C 13.623 -14.757 1.069 1.00 . A A . 533 VAL CG1 1 1
1 730 1 1 52 VAL CG2 C 13.825 -15.065 -1.402 1.00 . A A . 533 VAL CG2 1 1
1 731 1 1 52 VAL H H 11.010 -14.776 -2.008 1.00 . A A . 533 VAL H 1 1
1 732 1 1 52 VAL HA H 12.113 -16.700 -0.173 1.00 . A A . 533 VAL HA 1 1
1 733 1 1 52 VAL HB H 12.485 -13.706 -0.416 1.00 . A A . 533 VAL HB 1 1
1 734 1 1 52 VAL HG11 H 13.031 -14.284 1.837 1.00 . A A . 533 VAL HG11 1 1
1 735 1 1 52 VAL HG12 H 14.566 -14.240 0.971 1.00 . A A . 533 VAL HG12 1 1
1 736 1 1 52 VAL HG13 H 13.806 -15.788 1.337 1.00 . A A . 533 VAL HG13 1 1
1 737 1 1 52 VAL HG21 H 14.479 -14.230 -1.603 1.00 . A A . 533 VAL HG21 1 1
1 738 1 1 52 VAL HG22 H 13.255 -15.298 -2.289 1.00 . A A . 533 VAL HG22 1 1
1 739 1 1 52 VAL HG23 H 14.416 -15.924 -1.118 1.00 . A A . 533 VAL HG23 1 1
1 740 1 1 52 VAL N N 10.923 -15.581 -1.455 1.00 . A A . 533 VAL N 1 1
1 741 1 1 52 VAL O O 10.700 -16.301 1.858 1.00 . A A . 533 VAL O 1 1
1 742 1 1 53 PHE C C 8.088 -14.641 2.119 1.00 . A A . 534 PHE C 1 1
1 743 1 1 53 PHE CA C 9.409 -13.881 2.183 1.00 . A A . 534 PHE CA 1 1
1 744 1 1 53 PHE CB C 9.136 -12.375 2.167 1.00 . A A . 534 PHE CB 1 1
1 745 1 1 53 PHE CD1 C 11.579 -11.759 2.220 1.00 . A A . 534 PHE CD1 1 1
1 746 1 1 53 PHE CD2 C 10.109 -10.847 3.920 1.00 . A A . 534 PHE CD2 1 1
1 747 1 1 53 PHE CE1 C 12.662 -11.080 2.793 1.00 . A A . 534 PHE CE1 1 1
1 748 1 1 53 PHE CE2 C 11.192 -10.169 4.492 1.00 . A A . 534 PHE CE2 1 1
1 749 1 1 53 PHE CG C 10.303 -11.642 2.784 1.00 . A A . 534 PHE CG 1 1
1 750 1 1 53 PHE CZ C 12.468 -10.285 3.928 1.00 . A A . 534 PHE CZ 1 1
1 751 1 1 53 PHE H H 10.412 -13.597 0.337 1.00 . A A . 534 PHE H 1 1
1 752 1 1 53 PHE HA H 9.915 -14.134 3.102 1.00 . A A . 534 PHE HA 1 1
1 753 1 1 53 PHE HB2 H 9.002 -12.045 1.146 1.00 . A A . 534 PHE HB2 1 1
1 754 1 1 53 PHE HB3 H 8.239 -12.165 2.733 1.00 . A A . 534 PHE HB3 1 1
1 755 1 1 53 PHE HD1 H 11.729 -12.372 1.344 1.00 . A A . 534 PHE HD1 1 1
1 756 1 1 53 PHE HD2 H 9.125 -10.757 4.355 1.00 . A A . 534 PHE HD2 1 1
1 757 1 1 53 PHE HE1 H 13.646 -11.171 2.358 1.00 . A A . 534 PHE HE1 1 1
1 758 1 1 53 PHE HE2 H 11.042 -9.555 5.368 1.00 . A A . 534 PHE HE2 1 1
1 759 1 1 53 PHE HZ H 13.303 -9.761 4.370 1.00 . A A . 534 PHE HZ 1 1
1 760 1 1 53 PHE N N 10.263 -14.245 1.057 1.00 . A A . 534 PHE N 1 1
1 761 1 1 53 PHE O O 7.131 -14.302 2.816 1.00 . A A . 534 PHE O 1 1
1 762 1 1 54 VAL C C 6.240 -16.799 2.502 1.00 . A A . 535 VAL C 1 1
1 763 1 1 54 VAL CA C 6.834 -16.475 1.136 1.00 . A A . 535 VAL CA 1 1
1 764 1 1 54 VAL CB C 7.155 -17.773 0.395 1.00 . A A . 535 VAL CB 1 1
1 765 1 1 54 VAL CG1 C 8.084 -18.635 1.253 1.00 . A A . 535 VAL CG1 1 1
1 766 1 1 54 VAL CG2 C 5.858 -18.538 0.124 1.00 . A A . 535 VAL CG2 1 1
1 767 1 1 54 VAL H H 8.837 -15.897 0.752 1.00 . A A . 535 VAL H 1 1
1 768 1 1 54 VAL HA H 6.110 -15.916 0.562 1.00 . A A . 535 VAL HA 1 1
1 769 1 1 54 VAL HB H 7.642 -17.543 -0.541 1.00 . A A . 535 VAL HB 1 1
1 770 1 1 54 VAL HG11 H 8.875 -18.019 1.656 1.00 . A A . 535 VAL HG11 1 1
1 771 1 1 54 VAL HG12 H 8.511 -19.418 0.644 1.00 . A A . 535 VAL HG12 1 1
1 772 1 1 54 VAL HG13 H 7.521 -19.074 2.063 1.00 . A A . 535 VAL HG13 1 1
1 773 1 1 54 VAL HG21 H 6.060 -19.366 -0.540 1.00 . A A . 535 VAL HG21 1 1
1 774 1 1 54 VAL HG22 H 5.139 -17.876 -0.335 1.00 . A A . 535 VAL HG22 1 1
1 775 1 1 54 VAL HG23 H 5.459 -18.912 1.056 1.00 . A A . 535 VAL HG23 1 1
1 776 1 1 54 VAL N N 8.044 -15.672 1.281 1.00 . A A . 535 VAL N 1 1
1 777 1 1 54 VAL O O 5.025 -16.736 2.692 1.00 . A A . 535 VAL O 1 1
1 778 1 1 55 GLY C C 6.376 -16.216 5.606 1.00 . A A . 536 GLY C 1 1
1 779 1 1 55 GLY CA C 6.653 -17.479 4.797 1.00 . A A . 536 GLY CA 1 1
1 780 1 1 55 GLY H H 8.061 -17.180 3.242 1.00 . A A . 536 GLY H 1 1
1 781 1 1 55 GLY HA2 H 5.747 -18.065 4.732 1.00 . A A . 536 GLY HA2 1 1
1 782 1 1 55 GLY HA3 H 7.416 -18.056 5.295 1.00 . A A . 536 GLY HA3 1 1
1 783 1 1 55 GLY N N 7.104 -17.147 3.451 1.00 . A A . 536 GLY N 1 1
1 784 1 1 55 GLY O O 5.301 -16.061 6.186 1.00 . A A . 536 GLY O 1 1
1 785 1 1 56 THR C C 6.091 -13.217 5.779 1.00 . A A . 537 THR C 1 1
1 786 1 1 56 THR CA C 7.205 -14.069 6.381 1.00 . A A . 537 THR CA 1 1
1 787 1 1 56 THR CB C 8.520 -13.286 6.357 1.00 . A A . 537 THR CB 1 1
1 788 1 1 56 THR CG2 C 9.624 -14.118 7.008 1.00 . A A . 537 THR CG2 1 1
1 789 1 1 56 THR H H 8.188 -15.493 5.158 1.00 . A A . 537 THR H 1 1
1 790 1 1 56 THR HA H 6.956 -14.299 7.407 1.00 . A A . 537 THR HA 1 1
1 791 1 1 56 THR HB H 8.400 -12.363 6.903 1.00 . A A . 537 THR HB 1 1
1 792 1 1 56 THR HG1 H 8.760 -13.801 4.496 1.00 . A A . 537 THR HG1 1 1
1 793 1 1 56 THR HG21 H 10.586 -13.685 6.776 1.00 . A A . 537 THR HG21 1 1
1 794 1 1 56 THR HG22 H 9.585 -15.129 6.630 1.00 . A A . 537 THR HG22 1 1
1 795 1 1 56 THR HG23 H 9.483 -14.129 8.078 1.00 . A A . 537 THR HG23 1 1
1 796 1 1 56 THR N N 7.354 -15.317 5.640 1.00 . A A . 537 THR N 1 1
1 797 1 1 56 THR O O 5.327 -13.685 4.936 1.00 . A A . 537 THR O 1 1
1 798 1 1 56 THR OG1 O 8.871 -12.998 5.010 1.00 . A A . 537 THR OG1 1 1
1 799 1 1 57 CYS C C 5.249 -9.633 6.189 1.00 . A A . 538 CYS C 1 1
1 800 1 1 57 CYS CA C 4.983 -11.058 5.716 1.00 . A A . 538 CYS CA 1 1
1 801 1 1 57 CYS CB C 3.603 -11.509 6.198 1.00 . A A . 538 CYS CB 1 1
1 802 1 1 57 CYS H H 6.644 -11.647 6.891 1.00 . A A . 538 CYS H 1 1
1 803 1 1 57 CYS HA H 4.997 -11.077 4.636 1.00 . A A . 538 CYS HA 1 1
1 804 1 1 57 CYS HB2 H 3.495 -12.572 6.039 1.00 . A A . 538 CYS HB2 1 1
1 805 1 1 57 CYS HB3 H 3.500 -11.290 7.251 1.00 . A A . 538 CYS HB3 1 1
1 806 1 1 57 CYS HG H 1.498 -11.110 5.372 1.00 . A A . 538 CYS HG 1 1
1 807 1 1 57 CYS N N 6.007 -11.966 6.218 1.00 . A A . 538 CYS N 1 1
1 808 1 1 57 CYS O O 5.834 -9.422 7.251 1.00 . A A . 538 CYS O 1 1
1 809 1 1 57 CYS SG S 2.322 -10.628 5.271 1.00 . A A . 538 CYS SG 1 1
1 810 1 1 58 ASN C C 4.105 -6.365 4.906 1.00 . A A . 539 ASN C 1 1
1 811 1 1 58 ASN CA C 5.014 -7.258 5.744 1.00 . A A . 539 ASN CA 1 1
1 812 1 1 58 ASN CB C 6.474 -6.863 5.514 1.00 . A A . 539 ASN CB 1 1
1 813 1 1 58 ASN CG C 6.715 -5.443 6.015 1.00 . A A . 539 ASN CG 1 1
1 814 1 1 58 ASN H H 4.357 -8.888 4.561 1.00 . A A . 539 ASN H 1 1
1 815 1 1 58 ASN HA H 4.776 -7.120 6.787 1.00 . A A . 539 ASN HA 1 1
1 816 1 1 58 ASN HB2 H 7.118 -7.547 6.047 1.00 . A A . 539 ASN HB2 1 1
1 817 1 1 58 ASN HB3 H 6.696 -6.912 4.458 1.00 . A A . 539 ASN HB3 1 1
1 818 1 1 58 ASN HD21 H 5.726 -5.717 7.714 1.00 . A A . 539 ASN HD21 1 1
1 819 1 1 58 ASN HD22 H 6.387 -4.168 7.501 1.00 . A A . 539 ASN HD22 1 1
1 820 1 1 58 ASN N N 4.816 -8.660 5.395 1.00 . A A . 539 ASN N 1 1
1 821 1 1 58 ASN ND2 N 6.236 -5.080 7.173 1.00 . A A . 539 ASN ND2 1 1
1 822 1 1 58 ASN O O 3.786 -6.687 3.761 1.00 . A A . 539 ASN O 1 1
1 823 1 1 58 ASN OD1 O 7.357 -4.645 5.333 1.00 . A A . 539 ASN OD1 1 1
1 824 1 1 59 GLY C C 3.621 -3.402 3.854 1.00 . A A . 540 GLY C 1 1
1 825 1 1 59 GLY CA C 2.817 -4.310 4.780 1.00 . A A . 540 GLY CA 1 1
1 826 1 1 59 GLY H H 3.976 -5.037 6.398 1.00 . A A . 540 GLY H 1 1
1 827 1 1 59 GLY HA2 H 2.100 -4.868 4.196 1.00 . A A . 540 GLY HA2 1 1
1 828 1 1 59 GLY HA3 H 2.293 -3.702 5.501 1.00 . A A . 540 GLY HA3 1 1
1 829 1 1 59 GLY N N 3.691 -5.241 5.483 1.00 . A A . 540 GLY N 1 1
1 830 1 1 59 GLY O O 3.233 -3.169 2.709 1.00 . A A . 540 GLY O 1 1
1 831 1 1 60 ASP C C 5.735 -2.542 2.143 1.00 . A A . 541 ASP C 1 1
1 832 1 1 60 ASP CA C 5.590 -2.011 3.566 1.00 . A A . 541 ASP CA 1 1
1 833 1 1 60 ASP CB C 6.972 -1.899 4.214 1.00 . A A . 541 ASP CB 1 1
1 834 1 1 60 ASP CG C 6.864 -1.162 5.544 1.00 . A A . 541 ASP CG 1 1
1 835 1 1 60 ASP H H 4.999 -3.113 5.277 1.00 . A A . 541 ASP H 1 1
1 836 1 1 60 ASP HA H 5.142 -1.031 3.531 1.00 . A A . 541 ASP HA 1 1
1 837 1 1 60 ASP HB2 H 7.370 -2.889 4.382 1.00 . A A . 541 ASP HB2 1 1
1 838 1 1 60 ASP HB3 H 7.632 -1.354 3.556 1.00 . A A . 541 ASP HB3 1 1
1 839 1 1 60 ASP N N 4.740 -2.893 4.357 1.00 . A A . 541 ASP N 1 1
1 840 1 1 60 ASP O O 5.626 -1.788 1.175 1.00 . A A . 541 ASP O 1 1
1 841 1 1 60 ASP OD1 O 5.881 -0.467 5.736 1.00 . A A . 541 ASP OD1 1 1
1 842 1 1 60 ASP OD2 O 7.768 -1.304 6.352 1.00 . A A . 541 ASP OD2 1 1
1 843 1 1 61 ILE C C 4.936 -4.163 -0.172 1.00 . A A . 542 ILE C 1 1
1 844 1 1 61 ILE CA C 6.142 -4.463 0.714 1.00 . A A . 542 ILE CA 1 1
1 845 1 1 61 ILE CB C 6.298 -5.976 0.870 1.00 . A A . 542 ILE CB 1 1
1 846 1 1 61 ILE CD1 C 7.579 -7.765 2.057 1.00 . A A . 542 ILE CD1 1 1
1 847 1 1 61 ILE CG1 C 7.541 -6.276 1.711 1.00 . A A . 542 ILE CG1 1 1
1 848 1 1 61 ILE CG2 C 6.450 -6.619 -0.511 1.00 . A A . 542 ILE CG2 1 1
1 849 1 1 61 ILE H H 6.061 -4.393 2.830 1.00 . A A . 542 ILE H 1 1
1 850 1 1 61 ILE HA H 7.029 -4.068 0.243 1.00 . A A . 542 ILE HA 1 1
1 851 1 1 61 ILE HB H 5.423 -6.380 1.359 1.00 . A A . 542 ILE HB 1 1
1 852 1 1 61 ILE HD11 H 7.821 -8.334 1.170 1.00 . A A . 542 ILE HD11 1 1
1 853 1 1 61 ILE HD12 H 6.612 -8.072 2.428 1.00 . A A . 542 ILE HD12 1 1
1 854 1 1 61 ILE HD13 H 8.329 -7.940 2.813 1.00 . A A . 542 ILE HD13 1 1
1 855 1 1 61 ILE HG12 H 8.426 -6.013 1.150 1.00 . A A . 542 ILE HG12 1 1
1 856 1 1 61 ILE HG13 H 7.507 -5.698 2.622 1.00 . A A . 542 ILE HG13 1 1
1 857 1 1 61 ILE HG21 H 7.217 -6.100 -1.067 1.00 . A A . 542 ILE HG21 1 1
1 858 1 1 61 ILE HG22 H 5.513 -6.554 -1.043 1.00 . A A . 542 ILE HG22 1 1
1 859 1 1 61 ILE HG23 H 6.729 -7.657 -0.396 1.00 . A A . 542 ILE HG23 1 1
1 860 1 1 61 ILE N N 5.983 -3.842 2.023 1.00 . A A . 542 ILE N 1 1
1 861 1 1 61 ILE O O 5.071 -3.996 -1.384 1.00 . A A . 542 ILE O 1 1
1 862 1 1 62 THR C C 2.431 -2.326 -0.620 1.00 . A A . 543 THR C 1 1
1 863 1 1 62 THR CA C 2.536 -3.815 -0.301 1.00 . A A . 543 THR CA 1 1
1 864 1 1 62 THR CB C 1.318 -4.251 0.515 1.00 . A A . 543 THR CB 1 1
1 865 1 1 62 THR CG2 C 0.064 -4.180 -0.359 1.00 . A A . 543 THR CG2 1 1
1 866 1 1 62 THR H H 3.713 -4.238 1.410 1.00 . A A . 543 THR H 1 1
1 867 1 1 62 THR HA H 2.553 -4.370 -1.227 1.00 . A A . 543 THR HA 1 1
1 868 1 1 62 THR HB H 1.197 -3.595 1.362 1.00 . A A . 543 THR HB 1 1
1 869 1 1 62 THR HG1 H 1.536 -5.570 1.928 1.00 . A A . 543 THR HG1 1 1
1 870 1 1 62 THR HG21 H -0.178 -3.147 -0.559 1.00 . A A . 543 THR HG21 1 1
1 871 1 1 62 THR HG22 H -0.761 -4.650 0.156 1.00 . A A . 543 THR HG22 1 1
1 872 1 1 62 THR HG23 H 0.246 -4.694 -1.291 1.00 . A A . 543 THR HG23 1 1
1 873 1 1 62 THR N N 3.760 -4.095 0.442 1.00 . A A . 543 THR N 1 1
1 874 1 1 62 THR O O 1.694 -1.925 -1.520 1.00 . A A . 543 THR O 1 1
1 875 1 1 62 THR OG1 O 1.507 -5.584 0.968 1.00 . A A . 543 THR OG1 1 1
1 876 1 1 63 THR C C 3.786 0.282 -1.432 1.00 . A A . 544 THR C 1 1
1 877 1 1 63 THR CA C 3.156 -0.070 -0.089 1.00 . A A . 544 THR CA 1 1
1 878 1 1 63 THR CB C 3.919 0.633 1.035 1.00 . A A . 544 THR CB 1 1
1 879 1 1 63 THR CG2 C 3.622 2.134 0.994 1.00 . A A . 544 THR CG2 1 1
1 880 1 1 63 THR H H 3.744 -1.889 0.827 1.00 . A A . 544 THR H 1 1
1 881 1 1 63 THR HA H 2.132 0.273 -0.082 1.00 . A A . 544 THR HA 1 1
1 882 1 1 63 THR HB H 4.978 0.477 0.905 1.00 . A A . 544 THR HB 1 1
1 883 1 1 63 THR HG1 H 2.669 -0.342 2.161 1.00 . A A . 544 THR HG1 1 1
1 884 1 1 63 THR HG21 H 3.960 2.542 0.054 1.00 . A A . 544 THR HG21 1 1
1 885 1 1 63 THR HG22 H 4.138 2.625 1.806 1.00 . A A . 544 THR HG22 1 1
1 886 1 1 63 THR HG23 H 2.559 2.293 1.095 1.00 . A A . 544 THR HG23 1 1
1 887 1 1 63 THR N N 3.175 -1.513 0.124 1.00 . A A . 544 THR N 1 1
1 888 1 1 63 THR O O 3.177 0.966 -2.254 1.00 . A A . 544 THR O 1 1
1 889 1 1 63 THR OG1 O 3.511 0.102 2.287 1.00 . A A . 544 THR OG1 1 1
1 890 1 1 64 SER C C 5.013 -0.614 -4.062 1.00 . A A . 545 SER C 1 1
1 891 1 1 64 SER CA C 5.711 0.079 -2.898 1.00 . A A . 545 SER CA 1 1
1 892 1 1 64 SER CB C 7.155 -0.411 -2.802 1.00 . A A . 545 SER CB 1 1
1 893 1 1 64 SER H H 5.446 -0.732 -0.958 1.00 . A A . 545 SER H 1 1
1 894 1 1 64 SER HA H 5.715 1.144 -3.075 1.00 . A A . 545 SER HA 1 1
1 895 1 1 64 SER HB2 H 7.174 -1.488 -2.804 1.00 . A A . 545 SER HB2 1 1
1 896 1 1 64 SER HB3 H 7.717 -0.043 -3.652 1.00 . A A . 545 SER HB3 1 1
1 897 1 1 64 SER HG H 7.046 0.083 -0.924 1.00 . A A . 545 SER HG 1 1
1 898 1 1 64 SER N N 5.010 -0.192 -1.648 1.00 . A A . 545 SER N 1 1
1 899 1 1 64 SER O O 4.836 -0.030 -5.132 1.00 . A A . 545 SER O 1 1
1 900 1 1 64 SER OG O 7.733 0.065 -1.594 1.00 . A A . 545 SER OG 1 1
1 901 1 1 65 ILE C C 2.652 -1.920 -5.311 1.00 . A A . 546 ILE C 1 1
1 902 1 1 65 ILE CA C 3.933 -2.629 -4.881 1.00 . A A . 546 ILE CA 1 1
1 903 1 1 65 ILE CB C 3.603 -4.031 -4.358 1.00 . A A . 546 ILE CB 1 1
1 904 1 1 65 ILE CD1 C 4.498 -6.351 -4.096 1.00 . A A . 546 ILE CD1 1 1
1 905 1 1 65 ILE CG1 C 4.687 -5.012 -4.811 1.00 . A A . 546 ILE CG1 1 1
1 906 1 1 65 ILE CG2 C 2.248 -4.485 -4.905 1.00 . A A . 546 ILE CG2 1 1
1 907 1 1 65 ILE H H 4.781 -2.276 -2.972 1.00 . A A . 546 ILE H 1 1
1 908 1 1 65 ILE HA H 4.586 -2.720 -5.737 1.00 . A A . 546 ILE HA 1 1
1 909 1 1 65 ILE HB H 3.565 -4.010 -3.278 1.00 . A A . 546 ILE HB 1 1
1 910 1 1 65 ILE HD11 H 5.365 -6.973 -4.262 1.00 . A A . 546 ILE HD11 1 1
1 911 1 1 65 ILE HD12 H 3.620 -6.845 -4.484 1.00 . A A . 546 ILE HD12 1 1
1 912 1 1 65 ILE HD13 H 4.376 -6.178 -3.036 1.00 . A A . 546 ILE HD13 1 1
1 913 1 1 65 ILE HG12 H 4.615 -5.160 -5.879 1.00 . A A . 546 ILE HG12 1 1
1 914 1 1 65 ILE HG13 H 5.660 -4.611 -4.568 1.00 . A A . 546 ILE HG13 1 1
1 915 1 1 65 ILE HG21 H 1.460 -3.934 -4.414 1.00 . A A . 546 ILE HG21 1 1
1 916 1 1 65 ILE HG22 H 2.120 -5.540 -4.715 1.00 . A A . 546 ILE HG22 1 1
1 917 1 1 65 ILE HG23 H 2.208 -4.303 -5.967 1.00 . A A . 546 ILE HG23 1 1
1 918 1 1 65 ILE N N 4.614 -1.863 -3.845 1.00 . A A . 546 ILE N 1 1
1 919 1 1 65 ILE O O 2.259 -1.981 -6.478 1.00 . A A . 546 ILE O 1 1
1 920 1 1 66 MET C C 1.037 0.605 -5.642 1.00 . A A . 547 MET C 1 1
1 921 1 1 66 MET CA C 0.771 -0.531 -4.661 1.00 . A A . 547 MET CA 1 1
1 922 1 1 66 MET CB C 0.171 0.035 -3.371 1.00 . A A . 547 MET CB 1 1
1 923 1 1 66 MET CE C -2.887 -0.290 -1.839 1.00 . A A . 547 MET CE 1 1
1 924 1 1 66 MET CG C -1.165 0.710 -3.684 1.00 . A A . 547 MET CG 1 1
1 925 1 1 66 MET H H 2.365 -1.234 -3.453 1.00 . A A . 547 MET H 1 1
1 926 1 1 66 MET HA H 0.064 -1.217 -5.102 1.00 . A A . 547 MET HA 1 1
1 927 1 1 66 MET HB2 H 0.014 -0.769 -2.666 1.00 . A A . 547 MET HB2 1 1
1 928 1 1 66 MET HB3 H 0.849 0.760 -2.947 1.00 . A A . 547 MET HB3 1 1
1 929 1 1 66 MET HE1 H -2.344 -1.132 -2.245 1.00 . A A . 547 MET HE1 1 1
1 930 1 1 66 MET HE2 H -3.851 -0.223 -2.318 1.00 . A A . 547 MET HE2 1 1
1 931 1 1 66 MET HE3 H -3.024 -0.421 -0.774 1.00 . A A . 547 MET HE3 1 1
1 932 1 1 66 MET HG2 H -0.994 1.574 -4.311 1.00 . A A . 547 MET HG2 1 1
1 933 1 1 66 MET HG3 H -1.808 0.013 -4.201 1.00 . A A . 547 MET HG3 1 1
1 934 1 1 66 MET N N 2.006 -1.248 -4.364 1.00 . A A . 547 MET N 1 1
1 935 1 1 66 MET O O 0.406 0.690 -6.695 1.00 . A A . 547 MET O 1 1
1 936 1 1 66 MET SD S -1.954 1.231 -2.141 1.00 . A A . 547 MET SD 1 1
1 937 1 1 67 ASP C C 2.539 2.132 -7.583 1.00 . A A . 548 ASP C 1 1
1 938 1 1 67 ASP CA C 2.319 2.603 -6.150 1.00 . A A . 548 ASP CA 1 1
1 939 1 1 67 ASP CB C 3.586 3.290 -5.635 1.00 . A A . 548 ASP CB 1 1
1 940 1 1 67 ASP CG C 3.303 3.976 -4.304 1.00 . A A . 548 ASP CG 1 1
1 941 1 1 67 ASP H H 2.449 1.359 -4.438 1.00 . A A . 548 ASP H 1 1
1 942 1 1 67 ASP HA H 1.507 3.315 -6.135 1.00 . A A . 548 ASP HA 1 1
1 943 1 1 67 ASP HB2 H 4.363 2.550 -5.499 1.00 . A A . 548 ASP HB2 1 1
1 944 1 1 67 ASP HB3 H 3.913 4.025 -6.354 1.00 . A A . 548 ASP HB3 1 1
1 945 1 1 67 ASP N N 1.977 1.477 -5.290 1.00 . A A . 548 ASP N 1 1
1 946 1 1 67 ASP O O 2.203 2.834 -8.537 1.00 . A A . 548 ASP O 1 1
1 947 1 1 67 ASP OD1 O 2.355 4.744 -4.246 1.00 . A A . 548 ASP OD1 1 1
1 948 1 1 67 ASP OD2 O 4.036 3.725 -3.362 1.00 . A A . 548 ASP OD2 1 1
1 949 1 1 68 ASN C C 2.057 0.103 -9.779 1.00 . A A . 549 ASN C 1 1
1 950 1 1 68 ASN CA C 3.367 0.381 -9.048 1.00 . A A . 549 ASN CA 1 1
1 951 1 1 68 ASN CB C 4.166 -0.917 -8.920 1.00 . A A . 549 ASN CB 1 1
1 952 1 1 68 ASN CG C 4.697 -1.339 -10.287 1.00 . A A . 549 ASN CG 1 1
1 953 1 1 68 ASN H H 3.352 0.423 -6.930 1.00 . A A . 549 ASN H 1 1
1 954 1 1 68 ASN HA H 3.944 1.091 -9.620 1.00 . A A . 549 ASN HA 1 1
1 955 1 1 68 ASN HB2 H 4.996 -0.761 -8.246 1.00 . A A . 549 ASN HB2 1 1
1 956 1 1 68 ASN HB3 H 3.528 -1.695 -8.531 1.00 . A A . 549 ASN HB3 1 1
1 957 1 1 68 ASN HD21 H 5.363 0.474 -10.750 1.00 . A A . 549 ASN HD21 1 1
1 958 1 1 68 ASN HD22 H 5.618 -0.717 -11.933 1.00 . A A . 549 ASN HD22 1 1
1 959 1 1 68 ASN N N 3.107 0.938 -7.726 1.00 . A A . 549 ASN N 1 1
1 960 1 1 68 ASN ND2 N 5.274 -0.454 -11.053 1.00 . A A . 549 ASN ND2 1 1
1 961 1 1 68 ASN O O 1.897 0.461 -10.945 1.00 . A A . 549 ASN O 1 1
1 962 1 1 68 ASN OD1 O 4.585 -2.505 -10.665 1.00 . A A . 549 ASN OD1 1 1
1 963 1 1 69 PHE C C -0.788 0.384 -10.316 1.00 . A A . 550 PHE C 1 1
1 964 1 1 69 PHE CA C -0.172 -0.855 -9.676 1.00 . A A . 550 PHE CA 1 1
1 965 1 1 69 PHE CB C -1.119 -1.402 -8.604 1.00 . A A . 550 PHE CB 1 1
1 966 1 1 69 PHE CD1 C 0.308 -3.480 -8.534 1.00 . A A . 550 PHE CD1 1 1
1 967 1 1 69 PHE CD2 C -2.102 -3.714 -8.400 1.00 . A A . 550 PHE CD2 1 1
1 968 1 1 69 PHE CE1 C 0.447 -4.871 -8.448 1.00 . A A . 550 PHE CE1 1 1
1 969 1 1 69 PHE CE2 C -1.963 -5.104 -8.313 1.00 . A A . 550 PHE CE2 1 1
1 970 1 1 69 PHE CG C -0.966 -2.902 -8.510 1.00 . A A . 550 PHE CG 1 1
1 971 1 1 69 PHE CZ C -0.688 -5.683 -8.337 1.00 . A A . 550 PHE CZ 1 1
1 972 1 1 69 PHE H H 1.305 -0.797 -8.156 1.00 . A A . 550 PHE H 1 1
1 973 1 1 69 PHE HA H -0.033 -1.609 -10.437 1.00 . A A . 550 PHE HA 1 1
1 974 1 1 69 PHE HB2 H -0.877 -0.957 -7.650 1.00 . A A . 550 PHE HB2 1 1
1 975 1 1 69 PHE HB3 H -2.137 -1.161 -8.866 1.00 . A A . 550 PHE HB3 1 1
1 976 1 1 69 PHE HD1 H 1.184 -2.854 -8.619 1.00 . A A . 550 PHE HD1 1 1
1 977 1 1 69 PHE HD2 H -3.086 -3.268 -8.381 1.00 . A A . 550 PHE HD2 1 1
1 978 1 1 69 PHE HE1 H 1.431 -5.316 -8.466 1.00 . A A . 550 PHE HE1 1 1
1 979 1 1 69 PHE HE2 H -2.838 -5.731 -8.228 1.00 . A A . 550 PHE HE2 1 1
1 980 1 1 69 PHE HZ H -0.580 -6.755 -8.269 1.00 . A A . 550 PHE HZ 1 1
1 981 1 1 69 PHE N N 1.122 -0.536 -9.083 1.00 . A A . 550 PHE N 1 1
1 982 1 1 69 PHE O O -1.532 0.287 -11.293 1.00 . A A . 550 PHE O 1 1
1 983 1 1 70 LEU C C -0.299 3.184 -11.582 1.00 . A A . 551 LEU C 1 1
1 984 1 1 70 LEU CA C -1.005 2.803 -10.284 1.00 . A A . 551 LEU CA 1 1
1 985 1 1 70 LEU CB C -0.821 3.921 -9.255 1.00 . A A . 551 LEU CB 1 1
1 986 1 1 70 LEU CD1 C -1.032 4.527 -6.840 1.00 . A A . 551 LEU CD1 1 1
1 987 1 1 70 LEU CD2 C -2.749 3.065 -7.916 1.00 . A A . 551 LEU CD2 1 1
1 988 1 1 70 LEU CG C -1.262 3.425 -7.876 1.00 . A A . 551 LEU CG 1 1
1 989 1 1 70 LEU H H 0.123 1.567 -8.982 1.00 . A A . 551 LEU H 1 1
1 990 1 1 70 LEU HA H -2.059 2.683 -10.481 1.00 . A A . 551 LEU HA 1 1
1 991 1 1 70 LEU HB2 H 0.219 4.209 -9.218 1.00 . A A . 551 LEU HB2 1 1
1 992 1 1 70 LEU HB3 H -1.421 4.773 -9.537 1.00 . A A . 551 LEU HB3 1 1
1 993 1 1 70 LEU HD11 H -1.750 5.319 -6.993 1.00 . A A . 551 LEU HD11 1 1
1 994 1 1 70 LEU HD12 H -0.032 4.920 -6.948 1.00 . A A . 551 LEU HD12 1 1
1 995 1 1 70 LEU HD13 H -1.154 4.118 -5.848 1.00 . A A . 551 LEU HD13 1 1
1 996 1 1 70 LEU HD21 H -3.137 3.025 -6.909 1.00 . A A . 551 LEU HD21 1 1
1 997 1 1 70 LEU HD22 H -2.874 2.101 -8.387 1.00 . A A . 551 LEU HD22 1 1
1 998 1 1 70 LEU HD23 H -3.286 3.813 -8.479 1.00 . A A . 551 LEU HD23 1 1
1 999 1 1 70 LEU HG H -0.685 2.552 -7.606 1.00 . A A . 551 LEU HG 1 1
1 1000 1 1 70 LEU N N -0.474 1.550 -9.760 1.00 . A A . 551 LEU N 1 1
1 1001 1 1 70 LEU O O -0.851 3.022 -12.670 1.00 . A A . 551 LEU O 1 1
1 1002 1 1 71 GLU C C 1.634 3.017 -13.709 1.00 . A A . 552 GLU C 1 1
1 1003 1 1 71 GLU CA C 1.694 4.094 -12.630 1.00 . A A . 552 GLU CA 1 1
1 1004 1 1 71 GLU CB C 3.151 4.344 -12.235 1.00 . A A . 552 GLU CB 1 1
1 1005 1 1 71 GLU CD C 5.117 3.251 -11.139 1.00 . A A . 552 GLU CD 1 1
1 1006 1 1 71 GLU CG C 3.836 3.011 -11.930 1.00 . A A . 552 GLU CG 1 1
1 1007 1 1 71 GLU H H 1.313 3.798 -10.566 1.00 . A A . 552 GLU H 1 1
1 1008 1 1 71 GLU HA H 1.279 5.009 -13.024 1.00 . A A . 552 GLU HA 1 1
1 1009 1 1 71 GLU HB2 H 3.665 4.836 -13.050 1.00 . A A . 552 GLU HB2 1 1
1 1010 1 1 71 GLU HB3 H 3.184 4.973 -11.358 1.00 . A A . 552 GLU HB3 1 1
1 1011 1 1 71 GLU HG2 H 3.168 2.390 -11.351 1.00 . A A . 552 GLU HG2 1 1
1 1012 1 1 71 GLU HG3 H 4.077 2.511 -12.857 1.00 . A A . 552 GLU HG3 1 1
1 1013 1 1 71 GLU N N 0.923 3.692 -11.459 1.00 . A A . 552 GLU N 1 1
1 1014 1 1 71 GLU O O 1.947 3.274 -14.872 1.00 . A A . 552 GLU O 1 1
1 1015 1 1 71 GLU OE1 O 5.038 3.883 -10.099 1.00 . A A . 552 GLU OE1 1 1
1 1016 1 1 71 GLU OE2 O 6.159 2.799 -11.585 1.00 . A A . 552 GLU OE2 1 1
1 1017 1 1 72 ARG C C 0.501 1.172 -15.569 1.00 . A A . 553 ARG C 1 1
1 1018 1 1 72 ARG CA C 1.134 0.706 -14.262 1.00 . A A . 553 ARG CA 1 1
1 1019 1 1 72 ARG CB C 0.295 -0.422 -13.659 1.00 . A A . 553 ARG CB 1 1
1 1020 1 1 72 ARG CD C -0.221 -2.858 -13.864 1.00 . A A . 553 ARG CD 1 1
1 1021 1 1 72 ARG CG C 0.308 -1.627 -14.601 1.00 . A A . 553 ARG CG 1 1
1 1022 1 1 72 ARG CZ C 0.969 -4.495 -15.207 1.00 . A A . 553 ARG CZ 1 1
1 1023 1 1 72 ARG H H 0.995 1.667 -12.377 1.00 . A A . 553 ARG H 1 1
1 1024 1 1 72 ARG HA H 2.126 0.332 -14.465 1.00 . A A . 553 ARG HA 1 1
1 1025 1 1 72 ARG HB2 H 0.709 -0.707 -12.703 1.00 . A A . 553 ARG HB2 1 1
1 1026 1 1 72 ARG HB3 H -0.722 -0.083 -13.525 1.00 . A A . 553 ARG HB3 1 1
1 1027 1 1 72 ARG HD2 H 0.390 -3.045 -12.995 1.00 . A A . 553 ARG HD2 1 1
1 1028 1 1 72 ARG HD3 H -1.240 -2.676 -13.551 1.00 . A A . 553 ARG HD3 1 1
1 1029 1 1 72 ARG HE H -1.020 -4.471 -14.983 1.00 . A A . 553 ARG HE 1 1
1 1030 1 1 72 ARG HG2 H -0.319 -1.422 -15.457 1.00 . A A . 553 ARG HG2 1 1
1 1031 1 1 72 ARG HG3 H 1.318 -1.815 -14.933 1.00 . A A . 553 ARG HG3 1 1
1 1032 1 1 72 ARG HH11 H 2.012 -4.006 -13.569 1.00 . A A . 553 ARG HH11 1 1
1 1033 1 1 72 ARG HH12 H 2.916 -4.770 -14.832 1.00 . A A . 553 ARG HH12 1 1
1 1034 1 1 72 ARG HH21 H 0.190 -5.090 -16.953 1.00 . A A . 553 ARG HH21 1 1
1 1035 1 1 72 ARG HH22 H 1.885 -5.384 -16.749 1.00 . A A . 553 ARG HH22 1 1
1 1036 1 1 72 ARG N N 1.231 1.814 -13.317 1.00 . A A . 553 ARG N 1 1
1 1037 1 1 72 ARG NE N -0.183 -4.026 -14.737 1.00 . A A . 553 ARG NE 1 1
1 1038 1 1 72 ARG NH1 N 2.050 -4.418 -14.479 1.00 . A A . 553 ARG NH1 1 1
1 1039 1 1 72 ARG NH2 N 1.018 -5.032 -16.395 1.00 . A A . 553 ARG NH2 1 1
1 1040 1 1 72 ARG O O -0.672 1.541 -15.605 1.00 . A A . 553 ARG O 1 1
1 1041 1 1 73 THR C C 0.455 0.361 -18.806 1.00 . A A . 554 THR C 1 1
1 1042 1 1 73 THR CA C 0.794 1.573 -17.947 1.00 . A A . 554 THR CA 1 1
1 1043 1 1 73 THR CB C 1.856 2.414 -18.657 1.00 . A A . 554 THR CB 1 1
1 1044 1 1 73 THR CG2 C 1.176 3.478 -19.520 1.00 . A A . 554 THR CG2 1 1
1 1045 1 1 73 THR H H 2.214 0.847 -16.555 1.00 . A A . 554 THR H 1 1
1 1046 1 1 73 THR HA H -0.094 2.170 -17.813 1.00 . A A . 554 THR HA 1 1
1 1047 1 1 73 THR HB H 2.456 1.776 -19.286 1.00 . A A . 554 THR HB 1 1
1 1048 1 1 73 THR HG1 H 2.194 3.777 -17.309 1.00 . A A . 554 THR HG1 1 1
1 1049 1 1 73 THR HG21 H 0.792 4.265 -18.887 1.00 . A A . 554 THR HG21 1 1
1 1050 1 1 73 THR HG22 H 0.363 3.030 -20.071 1.00 . A A . 554 THR HG22 1 1
1 1051 1 1 73 THR HG23 H 1.895 3.893 -20.212 1.00 . A A . 554 THR HG23 1 1
1 1052 1 1 73 THR N N 1.287 1.151 -16.642 1.00 . A A . 554 THR N 1 1
1 1053 1 1 73 THR O O -0.383 0.442 -19.705 1.00 . A A . 554 THR O 1 1
1 1054 1 1 73 THR OG1 O 2.684 3.044 -17.688 1.00 . A A . 554 THR OG1 1 1
1 1055 1 1 74 ALA C C 1.079 -1.698 -20.782 1.00 . A A . 555 ALA C 1 1
1 1056 1 1 74 ALA CA C 0.875 -1.974 -19.297 1.00 . A A . 555 ALA CA 1 1
1 1057 1 1 74 ALA CB C -0.552 -2.465 -19.057 1.00 . A A . 555 ALA CB 1 1
1 1058 1 1 74 ALA H H 1.777 -0.765 -17.808 1.00 . A A . 555 ALA H 1 1
1 1059 1 1 74 ALA HA H 1.569 -2.736 -18.979 1.00 . A A . 555 ALA HA 1 1
1 1060 1 1 74 ALA HB1 H -1.225 -1.620 -19.049 1.00 . A A . 555 ALA HB1 1 1
1 1061 1 1 74 ALA HB2 H -0.602 -2.975 -18.107 1.00 . A A . 555 ALA HB2 1 1
1 1062 1 1 74 ALA HB3 H -0.837 -3.144 -19.846 1.00 . A A . 555 ALA HB3 1 1
1 1063 1 1 74 ALA N N 1.115 -0.758 -18.532 1.00 . A A . 555 ALA N 1 1
1 1064 1 1 74 ALA O O 0.821 -2.554 -21.628 1.00 . A A . 555 ALA O 1 1
1 1065 1 1 75 ILE C C 2.881 -0.944 -23.090 1.00 . A A . 556 ILE C 1 1
1 1066 1 1 75 ILE CA C 1.782 -0.091 -22.463 1.00 . A A . 556 ILE CA 1 1
1 1067 1 1 75 ILE CB C 2.177 1.390 -22.504 1.00 . A A . 556 ILE CB 1 1
1 1068 1 1 75 ILE CD1 C -0.078 2.413 -22.842 1.00 . A A . 556 ILE CD1 1 1
1 1069 1 1 75 ILE CG1 C 1.279 2.135 -23.495 1.00 . A A . 556 ILE CG1 1 1
1 1070 1 1 75 ILE CG2 C 3.639 1.530 -22.934 1.00 . A A . 556 ILE CG2 1 1
1 1071 1 1 75 ILE H H 1.727 0.146 -20.362 1.00 . A A . 556 ILE H 1 1
1 1072 1 1 75 ILE HA H 0.872 -0.223 -23.028 1.00 . A A . 556 ILE HA 1 1
1 1073 1 1 75 ILE HB H 2.056 1.818 -21.519 1.00 . A A . 556 ILE HB 1 1
1 1074 1 1 75 ILE HD11 H -0.196 1.782 -21.972 1.00 . A A . 556 ILE HD11 1 1
1 1075 1 1 75 ILE HD12 H -0.866 2.203 -23.549 1.00 . A A . 556 ILE HD12 1 1
1 1076 1 1 75 ILE HD13 H -0.127 3.449 -22.544 1.00 . A A . 556 ILE HD13 1 1
1 1077 1 1 75 ILE HG12 H 1.745 3.070 -23.771 1.00 . A A . 556 ILE HG12 1 1
1 1078 1 1 75 ILE HG13 H 1.135 1.530 -24.377 1.00 . A A . 556 ILE HG13 1 1
1 1079 1 1 75 ILE HG21 H 3.932 2.568 -22.876 1.00 . A A . 556 ILE HG21 1 1
1 1080 1 1 75 ILE HG22 H 3.752 1.180 -23.949 1.00 . A A . 556 ILE HG22 1 1
1 1081 1 1 75 ILE HG23 H 4.265 0.944 -22.277 1.00 . A A . 556 ILE HG23 1 1
1 1082 1 1 75 ILE N N 1.543 -0.491 -21.084 1.00 . A A . 556 ILE N 1 1
1 1083 1 1 75 ILE O O 2.994 -1.026 -24.313 1.00 . A A . 556 ILE O 1 1
1 1084 1 1 76 GLU C C 4.237 -3.776 -23.182 1.00 . A A . 557 GLU C 1 1
1 1085 1 1 76 GLU CA C 4.773 -2.422 -22.729 1.00 . A A . 557 GLU CA 1 1
1 1086 1 1 76 GLU CB C 5.811 -2.624 -21.623 1.00 . A A . 557 GLU CB 1 1
1 1087 1 1 76 GLU CD C 7.554 -1.436 -20.278 1.00 . A A . 557 GLU CD 1 1
1 1088 1 1 76 GLU CG C 6.296 -1.262 -21.122 1.00 . A A . 557 GLU CG 1 1
1 1089 1 1 76 GLU H H 3.550 -1.475 -21.280 1.00 . A A . 557 GLU H 1 1
1 1090 1 1 76 GLU HA H 5.249 -1.934 -23.566 1.00 . A A . 557 GLU HA 1 1
1 1091 1 1 76 GLU HB2 H 5.364 -3.170 -20.805 1.00 . A A . 557 GLU HB2 1 1
1 1092 1 1 76 GLU HB3 H 6.649 -3.182 -22.013 1.00 . A A . 557 GLU HB3 1 1
1 1093 1 1 76 GLU HG2 H 6.517 -0.628 -21.968 1.00 . A A . 557 GLU HG2 1 1
1 1094 1 1 76 GLU HG3 H 5.524 -0.804 -20.523 1.00 . A A . 557 GLU HG3 1 1
1 1095 1 1 76 GLU N N 3.687 -1.577 -22.245 1.00 . A A . 557 GLU N 1 1
1 1096 1 1 76 GLU O O 3.894 -3.958 -24.350 1.00 . A A . 557 GLU O 1 1
1 1097 1 1 76 GLU OE1 O 7.885 -2.569 -19.969 1.00 . A A . 557 GLU OE1 1 1
1 1098 1 1 76 GLU OE2 O 8.168 -0.434 -19.950 1.00 . A A . 557 GLU OE2 1 1
1 1099 1 1 77 LEU C C 2.163 -6.130 -22.349 1.00 . A A . 558 LEU C 1 1
1 1100 1 1 77 LEU CA C 3.671 -6.056 -22.567 1.00 . A A . 558 LEU CA 1 1
1 1101 1 1 77 LEU CB C 4.367 -7.097 -21.685 1.00 . A A . 558 LEU CB 1 1
1 1102 1 1 77 LEU CD1 C 5.653 -8.132 -23.569 1.00 . A A . 558 LEU CD1 1 1
1 1103 1 1 77 LEU CD2 C 6.512 -6.067 -22.451 1.00 . A A . 558 LEU CD2 1 1
1 1104 1 1 77 LEU CG C 5.766 -7.387 -22.236 1.00 . A A . 558 LEU CG 1 1
1 1105 1 1 77 LEU H H 4.455 -4.520 -21.336 1.00 . A A . 558 LEU H 1 1
1 1106 1 1 77 LEU HA H 3.887 -6.276 -23.602 1.00 . A A . 558 LEU HA 1 1
1 1107 1 1 77 LEU HB2 H 4.449 -6.715 -20.678 1.00 . A A . 558 LEU HB2 1 1
1 1108 1 1 77 LEU HB3 H 3.789 -8.008 -21.679 1.00 . A A . 558 LEU HB3 1 1
1 1109 1 1 77 LEU HD11 H 6.487 -8.810 -23.673 1.00 . A A . 558 LEU HD11 1 1
1 1110 1 1 77 LEU HD12 H 5.664 -7.422 -24.382 1.00 . A A . 558 LEU HD12 1 1
1 1111 1 1 77 LEU HD13 H 4.730 -8.692 -23.592 1.00 . A A . 558 LEU HD13 1 1
1 1112 1 1 77 LEU HD21 H 6.371 -5.430 -21.592 1.00 . A A . 558 LEU HD21 1 1
1 1113 1 1 77 LEU HD22 H 6.127 -5.576 -23.332 1.00 . A A . 558 LEU HD22 1 1
1 1114 1 1 77 LEU HD23 H 7.566 -6.267 -22.583 1.00 . A A . 558 LEU HD23 1 1
1 1115 1 1 77 LEU HG H 6.309 -7.997 -21.529 1.00 . A A . 558 LEU HG 1 1
1 1116 1 1 77 LEU N N 4.168 -4.722 -22.251 1.00 . A A . 558 LEU N 1 1
1 1117 1 1 77 LEU O O 1.660 -5.746 -21.294 1.00 . A A . 558 LEU O 1 1
1 1118 1 1 78 LYS C C -0.444 -8.169 -23.588 1.00 . A A . 559 LYS C 1 1
1 1119 1 1 78 LYS CA C -0.003 -6.745 -23.264 1.00 . A A . 559 LYS CA 1 1
1 1120 1 1 78 LYS CB C -0.669 -5.770 -24.235 1.00 . A A . 559 LYS CB 1 1
1 1121 1 1 78 LYS CD C -0.954 -5.246 -26.663 1.00 . A A . 559 LYS CD 1 1
1 1122 1 1 78 LYS CE C -0.416 -5.519 -28.068 1.00 . A A . 559 LYS CE 1 1
1 1123 1 1 78 LYS CG C -0.066 -5.945 -25.631 1.00 . A A . 559 LYS CG 1 1
1 1124 1 1 78 LYS H H 1.905 -6.915 -24.172 1.00 . A A . 559 LYS H 1 1
1 1125 1 1 78 LYS HA H -0.313 -6.502 -22.259 1.00 . A A . 559 LYS HA 1 1
1 1126 1 1 78 LYS HB2 H -1.730 -5.968 -24.273 1.00 . A A . 559 LYS HB2 1 1
1 1127 1 1 78 LYS HB3 H -0.504 -4.757 -23.899 1.00 . A A . 559 LYS HB3 1 1
1 1128 1 1 78 LYS HD2 H -1.963 -5.623 -26.582 1.00 . A A . 559 LYS HD2 1 1
1 1129 1 1 78 LYS HD3 H -0.951 -4.182 -26.478 1.00 . A A . 559 LYS HD3 1 1
1 1130 1 1 78 LYS HE2 H -0.172 -6.567 -28.163 1.00 . A A . 559 LYS HE2 1 1
1 1131 1 1 78 LYS HE3 H -1.168 -5.256 -28.798 1.00 . A A . 559 LYS HE3 1 1
1 1132 1 1 78 LYS HG2 H 0.923 -5.511 -25.653 1.00 . A A . 559 LYS HG2 1 1
1 1133 1 1 78 LYS HG3 H -0.004 -6.997 -25.866 1.00 . A A . 559 LYS HG3 1 1
1 1134 1 1 78 LYS HZ1 H 0.562 -3.692 -28.270 1.00 . A A . 559 LYS HZ1 1 1
1 1135 1 1 78 LYS HZ2 H 1.209 -4.934 -29.230 1.00 . A A . 559 LYS HZ2 1 1
1 1136 1 1 78 LYS HZ3 H 1.507 -4.907 -27.558 1.00 . A A . 559 LYS HZ3 1 1
1 1137 1 1 78 LYS N N 1.449 -6.626 -23.355 1.00 . A A . 559 LYS N 1 1
1 1138 1 1 78 LYS NZ N 0.808 -4.701 -28.299 1.00 . A A . 559 LYS NZ 1 1
1 1139 1 1 78 LYS O O -1.290 -8.385 -24.456 1.00 . A A . 559 LYS O 1 1
1 1140 1 1 79 THR C C 0.263 -11.395 -21.934 1.00 . A A . 560 THR C 1 1
1 1141 1 1 79 THR CA C -0.207 -10.537 -23.105 1.00 . A A . 560 THR CA 1 1
1 1142 1 1 79 THR CB C 0.441 -11.035 -24.398 1.00 . A A . 560 THR CB 1 1
1 1143 1 1 79 THR CG2 C 0.035 -12.489 -24.647 1.00 . A A . 560 THR CG2 1 1
1 1144 1 1 79 THR H H 0.802 -8.906 -22.205 1.00 . A A . 560 THR H 1 1
1 1145 1 1 79 THR HA H -1.280 -10.626 -23.195 1.00 . A A . 560 THR HA 1 1
1 1146 1 1 79 THR HB H 1.514 -10.976 -24.309 1.00 . A A . 560 THR HB 1 1
1 1147 1 1 79 THR HG1 H -0.547 -10.766 -26.052 1.00 . A A . 560 THR HG1 1 1
1 1148 1 1 79 THR HG21 H -1.041 -12.574 -24.604 1.00 . A A . 560 THR HG21 1 1
1 1149 1 1 79 THR HG22 H 0.477 -13.121 -23.891 1.00 . A A . 560 THR HG22 1 1
1 1150 1 1 79 THR HG23 H 0.382 -12.797 -25.622 1.00 . A A . 560 THR HG23 1 1
1 1151 1 1 79 THR N N 0.134 -9.136 -22.883 1.00 . A A . 560 THR N 1 1
1 1152 1 1 79 THR O O 1.463 -11.567 -21.722 1.00 . A A . 560 THR O 1 1
1 1153 1 1 79 THR OG1 O 0.008 -10.227 -25.484 1.00 . A A . 560 THR OG1 1 1
1 1154 1 1 80 ASP C C 0.562 -12.026 -19.071 1.00 . A A . 561 ASP C 1 1
1 1155 1 1 80 ASP CA C -0.361 -12.768 -20.032 1.00 . A A . 561 ASP CA 1 1
1 1156 1 1 80 ASP CB C 0.319 -14.055 -20.504 1.00 . A A . 561 ASP CB 1 1
1 1157 1 1 80 ASP CG C -0.523 -14.723 -21.585 1.00 . A A . 561 ASP CG 1 1
1 1158 1 1 80 ASP H H -1.630 -11.758 -21.395 1.00 . A A . 561 ASP H 1 1
1 1159 1 1 80 ASP HA H -1.272 -13.027 -19.514 1.00 . A A . 561 ASP HA 1 1
1 1160 1 1 80 ASP HB2 H 1.294 -13.818 -20.903 1.00 . A A . 561 ASP HB2 1 1
1 1161 1 1 80 ASP HB3 H 0.428 -14.729 -19.668 1.00 . A A . 561 ASP HB3 1 1
1 1162 1 1 80 ASP N N -0.690 -11.929 -21.179 1.00 . A A . 561 ASP N 1 1
1 1163 1 1 80 ASP O O 1.782 -12.045 -19.229 1.00 . A A . 561 ASP O 1 1
1 1164 1 1 80 ASP OD1 O -1.729 -14.537 -21.569 1.00 . A A . 561 ASP OD1 1 1
1 1165 1 1 80 ASP OD2 O 0.050 -15.410 -22.414 1.00 . A A . 561 ASP OD2 1 1
1 1166 1 1 81 TRP C C -0.064 -10.400 -15.824 1.00 . A A . 562 TRP C 1 1
1 1167 1 1 81 TRP CA C 0.749 -10.626 -17.095 1.00 . A A . 562 TRP CA 1 1
1 1168 1 1 81 TRP CB C 1.172 -9.278 -17.680 1.00 . A A . 562 TRP CB 1 1
1 1169 1 1 81 TRP CD1 C 1.609 -7.964 -15.565 1.00 . A A . 562 TRP CD1 1 1
1 1170 1 1 81 TRP CD2 C 3.485 -8.354 -16.744 1.00 . A A . 562 TRP CD2 1 1
1 1171 1 1 81 TRP CE2 C 3.870 -7.618 -15.598 1.00 . A A . 562 TRP CE2 1 1
1 1172 1 1 81 TRP CE3 C 4.485 -8.731 -17.658 1.00 . A A . 562 TRP CE3 1 1
1 1173 1 1 81 TRP CG C 2.043 -8.560 -16.699 1.00 . A A . 562 TRP CG 1 1
1 1174 1 1 81 TRP CH2 C 6.183 -7.650 -16.286 1.00 . A A . 562 TRP CH2 1 1
1 1175 1 1 81 TRP CZ2 C 5.202 -7.269 -15.367 1.00 . A A . 562 TRP CZ2 1 1
1 1176 1 1 81 TRP CZ3 C 5.826 -8.380 -17.429 1.00 . A A . 562 TRP CZ3 1 1
1 1177 1 1 81 TRP H H -1.008 -11.393 -18.001 1.00 . A A . 562 TRP H 1 1
1 1178 1 1 81 TRP HA H 1.635 -11.191 -16.848 1.00 . A A . 562 TRP HA 1 1
1 1179 1 1 81 TRP HB2 H 1.719 -9.438 -18.597 1.00 . A A . 562 TRP HB2 1 1
1 1180 1 1 81 TRP HB3 H 0.293 -8.682 -17.884 1.00 . A A . 562 TRP HB3 1 1
1 1181 1 1 81 TRP HD1 H 0.584 -7.929 -15.226 1.00 . A A . 562 TRP HD1 1 1
1 1182 1 1 81 TRP HE1 H 2.649 -6.914 -14.064 1.00 . A A . 562 TRP HE1 1 1
1 1183 1 1 81 TRP HE3 H 4.221 -9.293 -18.542 1.00 . A A . 562 TRP HE3 1 1
1 1184 1 1 81 TRP HH2 H 7.216 -7.384 -16.115 1.00 . A A . 562 TRP HH2 1 1
1 1185 1 1 81 TRP HZ2 H 5.471 -6.707 -14.485 1.00 . A A . 562 TRP HZ2 1 1
1 1186 1 1 81 TRP HZ3 H 6.587 -8.674 -18.137 1.00 . A A . 562 TRP HZ3 1 1
1 1187 1 1 81 TRP N N -0.030 -11.373 -18.076 1.00 . A A . 562 TRP N 1 1
1 1188 1 1 81 TRP NE1 N 2.692 -7.404 -14.911 1.00 . A A . 562 TRP NE1 1 1
1 1189 1 1 81 TRP O O 0.471 -10.445 -14.717 1.00 . A A . 562 TRP O 1 1
1 1190 1 1 82 VAL C C -2.253 -11.139 -13.931 1.00 . A A . 563 VAL C 1 1
1 1191 1 1 82 VAL CA C -2.238 -9.924 -14.853 1.00 . A A . 563 VAL CA 1 1
1 1192 1 1 82 VAL CB C -3.659 -9.632 -15.338 1.00 . A A . 563 VAL CB 1 1
1 1193 1 1 82 VAL CG1 C -4.177 -10.822 -16.147 1.00 . A A . 563 VAL CG1 1 1
1 1194 1 1 82 VAL CG2 C -4.571 -9.399 -14.132 1.00 . A A . 563 VAL CG2 1 1
1 1195 1 1 82 VAL H H -1.731 -10.132 -16.900 1.00 . A A . 563 VAL H 1 1
1 1196 1 1 82 VAL HA H -1.877 -9.069 -14.300 1.00 . A A . 563 VAL HA 1 1
1 1197 1 1 82 VAL HB H -3.652 -8.749 -15.962 1.00 . A A . 563 VAL HB 1 1
1 1198 1 1 82 VAL HG11 H -5.091 -10.543 -16.651 1.00 . A A . 563 VAL HG11 1 1
1 1199 1 1 82 VAL HG12 H -4.371 -11.651 -15.483 1.00 . A A . 563 VAL HG12 1 1
1 1200 1 1 82 VAL HG13 H -3.436 -11.111 -16.878 1.00 . A A . 563 VAL HG13 1 1
1 1201 1 1 82 VAL HG21 H -4.096 -8.712 -13.448 1.00 . A A . 563 VAL HG21 1 1
1 1202 1 1 82 VAL HG22 H -4.750 -10.339 -13.630 1.00 . A A . 563 VAL HG22 1 1
1 1203 1 1 82 VAL HG23 H -5.510 -8.984 -14.465 1.00 . A A . 563 VAL HG23 1 1
1 1204 1 1 82 VAL N N -1.359 -10.156 -15.994 1.00 . A A . 563 VAL N 1 1
1 1205 1 1 82 VAL O O -2.398 -11.007 -12.716 1.00 . A A . 563 VAL O 1 1
1 1206 1 1 83 ARG C C -1.015 -13.510 -12.667 1.00 . A A . 564 ARG C 1 1
1 1207 1 1 83 ARG CA C -2.100 -13.555 -13.739 1.00 . A A . 564 ARG CA 1 1
1 1208 1 1 83 ARG CB C -1.861 -14.754 -14.659 1.00 . A A . 564 ARG CB 1 1
1 1209 1 1 83 ARG CD C -1.976 -17.245 -14.837 1.00 . A A . 564 ARG CD 1 1
1 1210 1 1 83 ARG CG C -2.220 -16.045 -13.920 1.00 . A A . 564 ARG CG 1 1
1 1211 1 1 83 ARG CZ C -3.917 -18.652 -14.449 1.00 . A A . 564 ARG CZ 1 1
1 1212 1 1 83 ARG H H -1.991 -12.366 -15.491 1.00 . A A . 564 ARG H 1 1
1 1213 1 1 83 ARG HA H -3.061 -13.669 -13.260 1.00 . A A . 564 ARG HA 1 1
1 1214 1 1 83 ARG HB2 H -2.478 -14.659 -15.541 1.00 . A A . 564 ARG HB2 1 1
1 1215 1 1 83 ARG HB3 H -0.822 -14.784 -14.947 1.00 . A A . 564 ARG HB3 1 1
1 1216 1 1 83 ARG HD2 H -2.386 -17.037 -15.813 1.00 . A A . 564 ARG HD2 1 1
1 1217 1 1 83 ARG HD3 H -0.912 -17.414 -14.925 1.00 . A A . 564 ARG HD3 1 1
1 1218 1 1 83 ARG HE H -2.076 -19.089 -13.798 1.00 . A A . 564 ARG HE 1 1
1 1219 1 1 83 ARG HG2 H -1.607 -16.135 -13.035 1.00 . A A . 564 ARG HG2 1 1
1 1220 1 1 83 ARG HG3 H -3.261 -16.019 -13.634 1.00 . A A . 564 ARG HG3 1 1
1 1221 1 1 83 ARG HH11 H -4.452 -17.503 -12.898 1.00 . A A . 564 ARG HH11 1 1
1 1222 1 1 83 ARG HH12 H -5.754 -18.255 -13.757 1.00 . A A . 564 ARG HH12 1 1
1 1223 1 1 83 ARG HH21 H -3.681 -19.849 -16.036 1.00 . A A . 564 ARG HH21 1 1
1 1224 1 1 83 ARG HH22 H -5.318 -19.583 -15.534 1.00 . A A . 564 ARG HH22 1 1
1 1225 1 1 83 ARG N N -2.102 -12.322 -14.517 1.00 . A A . 564 ARG N 1 1
1 1226 1 1 83 ARG NE N -2.615 -18.435 -14.290 1.00 . A A . 564 ARG NE 1 1
1 1227 1 1 83 ARG NH1 N -4.774 -18.094 -13.638 1.00 . A A . 564 ARG NH1 1 1
1 1228 1 1 83 ARG NH2 N -4.338 -19.421 -15.415 1.00 . A A . 564 ARG NH2 1 1
1 1229 1 1 83 ARG O O -1.311 -13.485 -11.472 1.00 . A A . 564 ARG O 1 1
1 1230 1 1 84 PHE C C 1.184 -12.318 -11.171 1.00 . A A . 565 PHE C 1 1
1 1231 1 1 84 PHE CA C 1.361 -13.456 -12.170 1.00 . A A . 565 PHE CA 1 1
1 1232 1 1 84 PHE CB C 2.671 -13.266 -12.937 1.00 . A A . 565 PHE CB 1 1
1 1233 1 1 84 PHE CD1 C 3.628 -15.598 -12.982 1.00 . A A . 565 PHE CD1 1 1
1 1234 1 1 84 PHE CD2 C 2.727 -14.668 -15.031 1.00 . A A . 565 PHE CD2 1 1
1 1235 1 1 84 PHE CE1 C 3.950 -16.780 -13.659 1.00 . A A . 565 PHE CE1 1 1
1 1236 1 1 84 PHE CE2 C 3.047 -15.851 -15.709 1.00 . A A . 565 PHE CE2 1 1
1 1237 1 1 84 PHE CG C 3.017 -14.542 -13.667 1.00 . A A . 565 PHE CG 1 1
1 1238 1 1 84 PHE CZ C 3.658 -16.907 -15.022 1.00 . A A . 565 PHE CZ 1 1
1 1239 1 1 84 PHE H H 0.416 -13.520 -14.067 1.00 . A A . 565 PHE H 1 1
1 1240 1 1 84 PHE HA H 1.405 -14.391 -11.632 1.00 . A A . 565 PHE HA 1 1
1 1241 1 1 84 PHE HB2 H 2.557 -12.462 -13.650 1.00 . A A . 565 PHE HB2 1 1
1 1242 1 1 84 PHE HB3 H 3.463 -13.024 -12.244 1.00 . A A . 565 PHE HB3 1 1
1 1243 1 1 84 PHE HD1 H 3.853 -15.500 -11.930 1.00 . A A . 565 PHE HD1 1 1
1 1244 1 1 84 PHE HD2 H 2.255 -13.853 -15.561 1.00 . A A . 565 PHE HD2 1 1
1 1245 1 1 84 PHE HE1 H 4.422 -17.595 -13.130 1.00 . A A . 565 PHE HE1 1 1
1 1246 1 1 84 PHE HE2 H 2.824 -15.948 -16.761 1.00 . A A . 565 PHE HE2 1 1
1 1247 1 1 84 PHE HZ H 3.906 -17.818 -15.545 1.00 . A A . 565 PHE HZ 1 1
1 1248 1 1 84 PHE N N 0.240 -13.499 -13.103 1.00 . A A . 565 PHE N 1 1
1 1249 1 1 84 PHE O O 1.049 -12.548 -9.970 1.00 . A A . 565 PHE O 1 1
1 1250 1 1 85 LEU C C -0.111 -10.138 -9.825 1.00 . A A . 566 LEU C 1 1
1 1251 1 1 85 LEU CA C 1.025 -9.920 -10.819 1.00 . A A . 566 LEU CA 1 1
1 1252 1 1 85 LEU CB C 0.733 -8.682 -11.671 1.00 . A A . 566 LEU CB 1 1
1 1253 1 1 85 LEU CD1 C 2.591 -7.097 -11.129 1.00 . A A . 566 LEU CD1 1 1
1 1254 1 1 85 LEU CD2 C 0.254 -6.248 -11.370 1.00 . A A . 566 LEU CD2 1 1
1 1255 1 1 85 LEU CG C 1.114 -7.421 -10.892 1.00 . A A . 566 LEU CG 1 1
1 1256 1 1 85 LEU H H 1.298 -10.964 -12.642 1.00 . A A . 566 LEU H 1 1
1 1257 1 1 85 LEU HA H 1.943 -9.758 -10.272 1.00 . A A . 566 LEU HA 1 1
1 1258 1 1 85 LEU HB2 H 1.308 -8.730 -12.584 1.00 . A A . 566 LEU HB2 1 1
1 1259 1 1 85 LEU HB3 H -0.319 -8.651 -11.910 1.00 . A A . 566 LEU HB3 1 1
1 1260 1 1 85 LEU HD11 H 3.200 -7.918 -10.779 1.00 . A A . 566 LEU HD11 1 1
1 1261 1 1 85 LEU HD12 H 2.853 -6.199 -10.590 1.00 . A A . 566 LEU HD12 1 1
1 1262 1 1 85 LEU HD13 H 2.761 -6.947 -12.184 1.00 . A A . 566 LEU HD13 1 1
1 1263 1 1 85 LEU HD21 H -0.748 -6.354 -10.982 1.00 . A A . 566 LEU HD21 1 1
1 1264 1 1 85 LEU HD22 H 0.223 -6.241 -12.450 1.00 . A A . 566 LEU HD22 1 1
1 1265 1 1 85 LEU HD23 H 0.681 -5.320 -11.016 1.00 . A A . 566 LEU HD23 1 1
1 1266 1 1 85 LEU HG H 0.947 -7.585 -9.837 1.00 . A A . 566 LEU HG 1 1
1 1267 1 1 85 LEU N N 1.187 -11.088 -11.677 1.00 . A A . 566 LEU N 1 1
1 1268 1 1 85 LEU O O 0.045 -9.905 -8.627 1.00 . A A . 566 LEU O 1 1
1 1269 1 1 86 ALA C C -2.057 -11.820 -8.370 1.00 . A A . 567 ALA C 1 1
1 1270 1 1 86 ALA CA C -2.412 -10.836 -9.479 1.00 . A A . 567 ALA CA 1 1
1 1271 1 1 86 ALA CB C -3.565 -11.396 -10.313 1.00 . A A . 567 ALA CB 1 1
1 1272 1 1 86 ALA H H -1.321 -10.757 -11.295 1.00 . A A . 567 ALA H 1 1
1 1273 1 1 86 ALA HA H -2.724 -9.903 -9.033 1.00 . A A . 567 ALA HA 1 1
1 1274 1 1 86 ALA HB1 H -3.216 -12.239 -10.889 1.00 . A A . 567 ALA HB1 1 1
1 1275 1 1 86 ALA HB2 H -3.933 -10.630 -10.979 1.00 . A A . 567 ALA HB2 1 1
1 1276 1 1 86 ALA HB3 H -4.362 -11.713 -9.656 1.00 . A A . 567 ALA HB3 1 1
1 1277 1 1 86 ALA N N -1.254 -10.588 -10.333 1.00 . A A . 567 ALA N 1 1
1 1278 1 1 86 ALA O O -2.393 -11.606 -7.206 1.00 . A A . 567 ALA O 1 1
1 1279 1 1 87 LEU C C -0.394 -13.253 -6.521 1.00 . A A . 568 LEU C 1 1
1 1280 1 1 87 LEU CA C -0.980 -13.910 -7.766 1.00 . A A . 568 LEU CA 1 1
1 1281 1 1 87 LEU CB C 0.055 -14.854 -8.382 1.00 . A A . 568 LEU CB 1 1
1 1282 1 1 87 LEU CD1 C -0.824 -17.145 -7.893 1.00 . A A . 568 LEU CD1 1 1
1 1283 1 1 87 LEU CD2 C 1.619 -16.672 -7.678 1.00 . A A . 568 LEU CD2 1 1
1 1284 1 1 87 LEU CG C 0.213 -16.092 -7.496 1.00 . A A . 568 LEU CG 1 1
1 1285 1 1 87 LEU H H -1.134 -13.018 -9.681 1.00 . A A . 568 LEU H 1 1
1 1286 1 1 87 LEU HA H -1.850 -14.484 -7.482 1.00 . A A . 568 LEU HA 1 1
1 1287 1 1 87 LEU HB2 H -0.274 -15.154 -9.367 1.00 . A A . 568 LEU HB2 1 1
1 1288 1 1 87 LEU HB3 H 1.004 -14.345 -8.460 1.00 . A A . 568 LEU HB3 1 1
1 1289 1 1 87 LEU HD11 H -1.817 -16.747 -7.739 1.00 . A A . 568 LEU HD11 1 1
1 1290 1 1 87 LEU HD12 H -0.691 -18.027 -7.285 1.00 . A A . 568 LEU HD12 1 1
1 1291 1 1 87 LEU HD13 H -0.697 -17.401 -8.934 1.00 . A A . 568 LEU HD13 1 1
1 1292 1 1 87 LEU HD21 H 1.678 -17.632 -7.187 1.00 . A A . 568 LEU HD21 1 1
1 1293 1 1 87 LEU HD22 H 2.344 -16.000 -7.242 1.00 . A A . 568 LEU HD22 1 1
1 1294 1 1 87 LEU HD23 H 1.826 -16.791 -8.731 1.00 . A A . 568 LEU HD23 1 1
1 1295 1 1 87 LEU HG H 0.068 -15.815 -6.462 1.00 . A A . 568 LEU HG 1 1
1 1296 1 1 87 LEU N N -1.376 -12.900 -8.740 1.00 . A A . 568 LEU N 1 1
1 1297 1 1 87 LEU O O -0.981 -13.311 -5.441 1.00 . A A . 568 LEU O 1 1
1 1298 1 1 88 ALA C C 0.411 -11.155 -4.750 1.00 . A A . 569 ALA C 1 1
1 1299 1 1 88 ALA CA C 1.423 -11.957 -5.562 1.00 . A A . 569 ALA CA 1 1
1 1300 1 1 88 ALA CB C 2.518 -11.025 -6.080 1.00 . A A . 569 ALA CB 1 1
1 1301 1 1 88 ALA H H 1.188 -12.609 -7.565 1.00 . A A . 569 ALA H 1 1
1 1302 1 1 88 ALA HA H 1.872 -12.703 -4.924 1.00 . A A . 569 ALA HA 1 1
1 1303 1 1 88 ALA HB1 H 3.101 -11.536 -6.833 1.00 . A A . 569 ALA HB1 1 1
1 1304 1 1 88 ALA HB2 H 3.163 -10.736 -5.262 1.00 . A A . 569 ALA HB2 1 1
1 1305 1 1 88 ALA HB3 H 2.067 -10.143 -6.511 1.00 . A A . 569 ALA HB3 1 1
1 1306 1 1 88 ALA N N 0.767 -12.624 -6.680 1.00 . A A . 569 ALA N 1 1
1 1307 1 1 88 ALA O O 0.073 -11.520 -3.624 1.00 . A A . 569 ALA O 1 1
1 1308 1 1 89 LEU C C -2.117 -10.059 -3.977 1.00 . A A . 570 LEU C 1 1
1 1309 1 1 89 LEU CA C -1.045 -9.211 -4.654 1.00 . A A . 570 LEU CA 1 1
1 1310 1 1 89 LEU CB C -1.699 -8.265 -5.667 1.00 . A A . 570 LEU CB 1 1
1 1311 1 1 89 LEU CD1 C -2.713 -6.955 -3.791 1.00 . A A . 570 LEU CD1 1 1
1 1312 1 1 89 LEU CD2 C -0.474 -6.308 -4.696 1.00 . A A . 570 LEU CD2 1 1
1 1313 1 1 89 LEU CG C -1.854 -6.870 -5.054 1.00 . A A . 570 LEU CG 1 1
1 1314 1 1 89 LEU H H 0.235 -9.820 -6.230 1.00 . A A . 570 LEU H 1 1
1 1315 1 1 89 LEU HA H -0.537 -8.625 -3.905 1.00 . A A . 570 LEU HA 1 1
1 1316 1 1 89 LEU HB2 H -1.080 -8.203 -6.550 1.00 . A A . 570 LEU HB2 1 1
1 1317 1 1 89 LEU HB3 H -2.673 -8.646 -5.937 1.00 . A A . 570 LEU HB3 1 1
1 1318 1 1 89 LEU HD11 H -3.055 -5.966 -3.523 1.00 . A A . 570 LEU HD11 1 1
1 1319 1 1 89 LEU HD12 H -2.127 -7.364 -2.983 1.00 . A A . 570 LEU HD12 1 1
1 1320 1 1 89 LEU HD13 H -3.565 -7.592 -3.978 1.00 . A A . 570 LEU HD13 1 1
1 1321 1 1 89 LEU HD21 H -0.419 -5.272 -4.994 1.00 . A A . 570 LEU HD21 1 1
1 1322 1 1 89 LEU HD22 H 0.290 -6.872 -5.213 1.00 . A A . 570 LEU HD22 1 1
1 1323 1 1 89 LEU HD23 H -0.317 -6.384 -3.631 1.00 . A A . 570 LEU HD23 1 1
1 1324 1 1 89 LEU HG H -2.333 -6.217 -5.769 1.00 . A A . 570 LEU HG 1 1
1 1325 1 1 89 LEU N N -0.070 -10.060 -5.331 1.00 . A A . 570 LEU N 1 1
1 1326 1 1 89 LEU O O -2.836 -9.583 -3.098 1.00 . A A . 570 LEU O 1 1
1 1327 1 1 90 GLY C C -2.576 -13.165 -2.806 1.00 . A A . 571 GLY C 1 1
1 1328 1 1 90 GLY CA C -3.213 -12.221 -3.821 1.00 . A A . 571 GLY CA 1 1
1 1329 1 1 90 GLY H H -1.624 -11.643 -5.098 1.00 . A A . 571 GLY H 1 1
1 1330 1 1 90 GLY HA2 H -3.982 -11.642 -3.331 1.00 . A A . 571 GLY HA2 1 1
1 1331 1 1 90 GLY HA3 H -3.659 -12.806 -4.611 1.00 . A A . 571 GLY HA3 1 1
1 1332 1 1 90 GLY N N -2.222 -11.318 -4.393 1.00 . A A . 571 GLY N 1 1
1 1333 1 1 90 GLY O O -2.621 -12.918 -1.601 1.00 . A A . 571 GLY O 1 1
1 1334 1 1 91 ILE C C -0.655 -14.537 -1.255 1.00 . A A . 572 ILE C 1 1
1 1335 1 1 91 ILE CA C -1.345 -15.227 -2.429 1.00 . A A . 572 ILE CA 1 1
1 1336 1 1 91 ILE CB C -0.317 -16.038 -3.221 1.00 . A A . 572 ILE CB 1 1
1 1337 1 1 91 ILE CD1 C 1.062 -18.121 -3.219 1.00 . A A . 572 ILE CD1 1 1
1 1338 1 1 91 ILE CG1 C 0.159 -17.221 -2.375 1.00 . A A . 572 ILE CG1 1 1
1 1339 1 1 91 ILE CG2 C 0.878 -15.149 -3.569 1.00 . A A . 572 ILE CG2 1 1
1 1340 1 1 91 ILE H H -1.984 -14.394 -4.271 1.00 . A A . 572 ILE H 1 1
1 1341 1 1 91 ILE HA H -2.096 -15.901 -2.046 1.00 . A A . 572 ILE HA 1 1
1 1342 1 1 91 ILE HB H -0.770 -16.402 -4.131 1.00 . A A . 572 ILE HB 1 1
1 1343 1 1 91 ILE HD11 H 1.944 -17.573 -3.512 1.00 . A A . 572 ILE HD11 1 1
1 1344 1 1 91 ILE HD12 H 0.528 -18.443 -4.101 1.00 . A A . 572 ILE HD12 1 1
1 1345 1 1 91 ILE HD13 H 1.353 -18.986 -2.639 1.00 . A A . 572 ILE HD13 1 1
1 1346 1 1 91 ILE HG12 H 0.711 -16.854 -1.521 1.00 . A A . 572 ILE HG12 1 1
1 1347 1 1 91 ILE HG13 H -0.695 -17.788 -2.036 1.00 . A A . 572 ILE HG13 1 1
1 1348 1 1 91 ILE HG21 H 1.434 -15.593 -4.381 1.00 . A A . 572 ILE HG21 1 1
1 1349 1 1 91 ILE HG22 H 1.518 -15.050 -2.705 1.00 . A A . 572 ILE HG22 1 1
1 1350 1 1 91 ILE HG23 H 0.525 -14.172 -3.867 1.00 . A A . 572 ILE HG23 1 1
1 1351 1 1 91 ILE N N -1.986 -14.249 -3.301 1.00 . A A . 572 ILE N 1 1
1 1352 1 1 91 ILE O O -0.586 -15.086 -0.155 1.00 . A A . 572 ILE O 1 1
1 1353 1 1 92 LEU C C -0.212 -12.712 0.876 1.00 . A A . 573 LEU C 1 1
1 1354 1 1 92 LEU CA C 0.534 -12.580 -0.448 1.00 . A A . 573 LEU CA 1 1
1 1355 1 1 92 LEU CB C 0.628 -11.104 -0.842 1.00 . A A . 573 LEU CB 1 1
1 1356 1 1 92 LEU CD1 C 2.605 -10.885 0.675 1.00 . A A . 573 LEU CD1 1 1
1 1357 1 1 92 LEU CD2 C 1.411 -8.843 -0.127 1.00 . A A . 573 LEU CD2 1 1
1 1358 1 1 92 LEU CG C 1.238 -10.300 0.308 1.00 . A A . 573 LEU CG 1 1
1 1359 1 1 92 LEU H H -0.231 -12.945 -2.391 1.00 . A A . 573 LEU H 1 1
1 1360 1 1 92 LEU HA H 1.532 -12.973 -0.329 1.00 . A A . 573 LEU HA 1 1
1 1361 1 1 92 LEU HB2 H 1.249 -11.006 -1.720 1.00 . A A . 573 LEU HB2 1 1
1 1362 1 1 92 LEU HB3 H -0.361 -10.726 -1.058 1.00 . A A . 573 LEU HB3 1 1
1 1363 1 1 92 LEU HD11 H 3.100 -11.230 -0.219 1.00 . A A . 573 LEU HD11 1 1
1 1364 1 1 92 LEU HD12 H 2.470 -11.713 1.355 1.00 . A A . 573 LEU HD12 1 1
1 1365 1 1 92 LEU HD13 H 3.207 -10.124 1.150 1.00 . A A . 573 LEU HD13 1 1
1 1366 1 1 92 LEU HD21 H 2.115 -8.791 -0.943 1.00 . A A . 573 LEU HD21 1 1
1 1367 1 1 92 LEU HD22 H 1.779 -8.260 0.705 1.00 . A A . 573 LEU HD22 1 1
1 1368 1 1 92 LEU HD23 H 0.458 -8.448 -0.449 1.00 . A A . 573 LEU HD23 1 1
1 1369 1 1 92 LEU HG H 0.585 -10.346 1.167 1.00 . A A . 573 LEU HG 1 1
1 1370 1 1 92 LEU N N -0.147 -13.333 -1.496 1.00 . A A . 573 LEU N 1 1
1 1371 1 1 92 LEU O O 0.369 -12.537 1.947 1.00 . A A . 573 LEU O 1 1
1 1372 1 1 93 TYR C C -3.225 -14.397 1.871 1.00 . A A . 574 TYR C 1 1
1 1373 1 1 93 TYR CA C -2.319 -13.175 1.993 1.00 . A A . 574 TYR CA 1 1
1 1374 1 1 93 TYR CB C -3.172 -11.924 2.207 1.00 . A A . 574 TYR CB 1 1
1 1375 1 1 93 TYR CD1 C -1.436 -10.608 3.474 1.00 . A A . 574 TYR CD1 1 1
1 1376 1 1 93 TYR CD2 C -2.274 -9.718 1.380 1.00 . A A . 574 TYR CD2 1 1
1 1377 1 1 93 TYR CE1 C -0.600 -9.494 3.614 1.00 . A A . 574 TYR CE1 1 1
1 1378 1 1 93 TYR CE2 C -1.439 -8.603 1.520 1.00 . A A . 574 TYR CE2 1 1
1 1379 1 1 93 TYR CG C -2.272 -10.720 2.357 1.00 . A A . 574 TYR CG 1 1
1 1380 1 1 93 TYR CZ C -0.602 -8.492 2.637 1.00 . A A . 574 TYR CZ 1 1
1 1381 1 1 93 TYR H H -1.911 -13.150 -0.087 1.00 . A A . 574 TYR H 1 1
1 1382 1 1 93 TYR HA H -1.671 -13.304 2.846 1.00 . A A . 574 TYR HA 1 1
1 1383 1 1 93 TYR HB2 H -3.824 -11.783 1.357 1.00 . A A . 574 TYR HB2 1 1
1 1384 1 1 93 TYR HB3 H -3.767 -12.041 3.101 1.00 . A A . 574 TYR HB3 1 1
1 1385 1 1 93 TYR HD1 H -1.435 -11.382 4.228 1.00 . A A . 574 TYR HD1 1 1
1 1386 1 1 93 TYR HD2 H -2.919 -9.804 0.518 1.00 . A A . 574 TYR HD2 1 1
1 1387 1 1 93 TYR HE1 H 0.045 -9.407 4.476 1.00 . A A . 574 TYR HE1 1 1
1 1388 1 1 93 TYR HE2 H -1.440 -7.830 0.766 1.00 . A A . 574 TYR HE2 1 1
1 1389 1 1 93 TYR HH H -0.244 -6.736 3.299 1.00 . A A . 574 TYR HH 1 1
1 1390 1 1 93 TYR N N -1.502 -13.021 0.794 1.00 . A A . 574 TYR N 1 1
1 1391 1 1 93 TYR O O -4.283 -14.337 1.246 1.00 . A A . 574 TYR O 1 1
1 1392 1 1 93 TYR OH O 0.221 -7.392 2.775 1.00 . A A . 574 TYR OH 1 1
1 1393 1 1 94 MET C C -4.714 -16.693 3.441 1.00 . A A . 575 MET C 1 1
1 1394 1 1 94 MET CA C -3.581 -16.735 2.423 1.00 . A A . 575 MET CA 1 1
1 1395 1 1 94 MET CB C -2.678 -17.937 2.710 1.00 . A A . 575 MET CB 1 1
1 1396 1 1 94 MET CE C -1.984 -18.546 6.692 1.00 . A A . 575 MET CE 1 1
1 1397 1 1 94 MET CG C -2.035 -17.777 4.089 1.00 . A A . 575 MET CG 1 1
1 1398 1 1 94 MET H H -1.948 -15.492 2.955 1.00 . A A . 575 MET H 1 1
1 1399 1 1 94 MET HA H -4.001 -16.844 1.435 1.00 . A A . 575 MET HA 1 1
1 1400 1 1 94 MET HB2 H -3.268 -18.842 2.690 1.00 . A A . 575 MET HB2 1 1
1 1401 1 1 94 MET HB3 H -1.905 -17.994 1.959 1.00 . A A . 575 MET HB3 1 1
1 1402 1 1 94 MET HE1 H -2.496 -18.576 7.644 1.00 . A A . 575 MET HE1 1 1
1 1403 1 1 94 MET HE2 H -1.291 -17.720 6.686 1.00 . A A . 575 MET HE2 1 1
1 1404 1 1 94 MET HE3 H -1.441 -19.469 6.541 1.00 . A A . 575 MET HE3 1 1
1 1405 1 1 94 MET HG2 H -1.135 -18.372 4.137 1.00 . A A . 575 MET HG2 1 1
1 1406 1 1 94 MET HG3 H -1.790 -16.739 4.255 1.00 . A A . 575 MET HG3 1 1
1 1407 1 1 94 MET N N -2.800 -15.504 2.472 1.00 . A A . 575 MET N 1 1
1 1408 1 1 94 MET O O -5.787 -17.252 3.215 1.00 . A A . 575 MET O 1 1
1 1409 1 1 94 MET SD S -3.193 -18.335 5.363 1.00 . A A . 575 MET SD 1 1
1 1410 1 1 95 GLY C C -4.964 -15.085 6.781 1.00 . A A . 576 GLY C 1 1
1 1411 1 1 95 GLY CA C -5.479 -15.917 5.612 1.00 . A A . 576 GLY CA 1 1
1 1412 1 1 95 GLY H H -3.597 -15.599 4.691 1.00 . A A . 576 GLY H 1 1
1 1413 1 1 95 GLY HA2 H -6.364 -15.450 5.204 1.00 . A A . 576 GLY HA2 1 1
1 1414 1 1 95 GLY HA3 H -5.730 -16.904 5.967 1.00 . A A . 576 GLY HA3 1 1
1 1415 1 1 95 GLY N N -4.470 -16.025 4.565 1.00 . A A . 576 GLY N 1 1
1 1416 1 1 95 GLY O O -3.765 -14.833 6.897 1.00 . A A . 576 GLY O 1 1
1 1417 1 1 96 GLN C C -4.537 -12.748 8.399 1.00 . A A . 577 GLN C 1 1
1 1418 1 1 96 GLN CA C -5.507 -13.854 8.803 1.00 . A A . 577 GLN CA 1 1
1 1419 1 1 96 GLN CB C -4.858 -14.740 9.869 1.00 . A A . 577 GLN CB 1 1
1 1420 1 1 96 GLN CD C -5.323 -16.431 11.653 1.00 . A A . 577 GLN CD 1 1
1 1421 1 1 96 GLN CG C -5.908 -15.682 10.460 1.00 . A A . 577 GLN CG 1 1
1 1422 1 1 96 GLN H H -6.821 -14.889 7.503 1.00 . A A . 577 GLN H 1 1
1 1423 1 1 96 GLN HA H -6.396 -13.405 9.220 1.00 . A A . 577 GLN HA 1 1
1 1424 1 1 96 GLN HB2 H -4.064 -15.320 9.419 1.00 . A A . 577 GLN HB2 1 1
1 1425 1 1 96 GLN HB3 H -4.450 -14.120 10.653 1.00 . A A . 577 GLN HB3 1 1
1 1426 1 1 96 GLN HE21 H -6.933 -16.179 12.787 1.00 . A A . 577 GLN HE21 1 1
1 1427 1 1 96 GLN HE22 H -5.664 -17.042 13.511 1.00 . A A . 577 GLN HE22 1 1
1 1428 1 1 96 GLN HG2 H -6.764 -15.107 10.782 1.00 . A A . 577 GLN HG2 1 1
1 1429 1 1 96 GLN HG3 H -6.216 -16.393 9.707 1.00 . A A . 577 GLN HG3 1 1
1 1430 1 1 96 GLN N N -5.880 -14.659 7.646 1.00 . A A . 577 GLN N 1 1
1 1431 1 1 96 GLN NE2 N -6.032 -16.562 12.741 1.00 . A A . 577 GLN NE2 1 1
1 1432 1 1 96 GLN O O -3.326 -12.875 8.579 1.00 . A A . 577 GLN O 1 1
1 1433 1 1 96 GLN OE1 O -4.191 -16.911 11.591 1.00 . A A . 577 GLN OE1 1 1
1 1434 1 1 97 GLY C C -5.113 -9.345 7.040 1.00 . A A . 578 GLY C 1 1
1 1435 1 1 97 GLY CA C -4.251 -10.543 7.423 1.00 . A A . 578 GLY CA 1 1
1 1436 1 1 97 GLY H H -6.050 -11.621 7.730 1.00 . A A . 578 GLY H 1 1
1 1437 1 1 97 GLY HA2 H -3.589 -10.263 8.230 1.00 . A A . 578 GLY HA2 1 1
1 1438 1 1 97 GLY HA3 H -3.663 -10.841 6.568 1.00 . A A . 578 GLY HA3 1 1
1 1439 1 1 97 GLY N N -5.079 -11.665 7.850 1.00 . A A . 578 GLY N 1 1
1 1440 1 1 97 GLY O O -5.320 -9.071 5.858 1.00 . A A . 578 GLY O 1 1
1 1441 1 1 98 GLU C C -5.850 -6.596 6.708 1.00 . A A . 579 GLU C 1 1
1 1442 1 1 98 GLU CA C -6.452 -7.469 7.804 1.00 . A A . 579 GLU CA 1 1
1 1443 1 1 98 GLU CB C -6.597 -6.653 9.089 1.00 . A A . 579 GLU CB 1 1
1 1444 1 1 98 GLU CD C -7.516 -6.677 11.416 1.00 . A A . 579 GLU CD 1 1
1 1445 1 1 98 GLU CG C -7.254 -7.515 10.170 1.00 . A A . 579 GLU CG 1 1
1 1446 1 1 98 GLU H H -5.415 -8.903 8.968 1.00 . A A . 579 GLU H 1 1
1 1447 1 1 98 GLU HA H -7.431 -7.800 7.489 1.00 . A A . 579 GLU HA 1 1
1 1448 1 1 98 GLU HB2 H -5.620 -6.336 9.425 1.00 . A A . 579 GLU HB2 1 1
1 1449 1 1 98 GLU HB3 H -7.212 -5.787 8.899 1.00 . A A . 579 GLU HB3 1 1
1 1450 1 1 98 GLU HG2 H -8.191 -7.903 9.796 1.00 . A A . 579 GLU HG2 1 1
1 1451 1 1 98 GLU HG3 H -6.600 -8.336 10.421 1.00 . A A . 579 GLU HG3 1 1
1 1452 1 1 98 GLU N N -5.613 -8.637 8.047 1.00 . A A . 579 GLU N 1 1
1 1453 1 1 98 GLU O O -6.559 -5.846 6.036 1.00 . A A . 579 GLU O 1 1
1 1454 1 1 98 GLU OE1 O -7.209 -5.496 11.389 1.00 . A A . 579 GLU OE1 1 1
1 1455 1 1 98 GLU OE2 O -8.019 -7.229 12.382 1.00 . A A . 579 GLU OE2 1 1
1 1456 1 1 99 GLN C C -4.655 -5.904 4.218 1.00 . A A . 580 GLN C 1 1
1 1457 1 1 99 GLN CA C -3.850 -5.914 5.512 1.00 . A A . 580 GLN CA 1 1
1 1458 1 1 99 GLN CB C -2.461 -6.499 5.249 1.00 . A A . 580 GLN CB 1 1
1 1459 1 1 99 GLN CD C -0.142 -6.603 6.184 1.00 . A A . 580 GLN CD 1 1
1 1460 1 1 99 GLN CG C -1.616 -6.403 6.520 1.00 . A A . 580 GLN CG 1 1
1 1461 1 1 99 GLN H H -4.021 -7.313 7.095 1.00 . A A . 580 GLN H 1 1
1 1462 1 1 99 GLN HA H -3.740 -4.899 5.865 1.00 . A A . 580 GLN HA 1 1
1 1463 1 1 99 GLN HB2 H -2.556 -7.534 4.956 1.00 . A A . 580 GLN HB2 1 1
1 1464 1 1 99 GLN HB3 H -1.980 -5.944 4.457 1.00 . A A . 580 GLN HB3 1 1
1 1465 1 1 99 GLN HE21 H 0.507 -5.722 7.841 1.00 . A A . 580 GLN HE21 1 1
1 1466 1 1 99 GLN HE22 H 1.720 -6.296 6.801 1.00 . A A . 580 GLN HE22 1 1
1 1467 1 1 99 GLN HG2 H -1.753 -5.429 6.968 1.00 . A A . 580 GLN HG2 1 1
1 1468 1 1 99 GLN HG3 H -1.929 -7.165 7.217 1.00 . A A . 580 GLN HG3 1 1
1 1469 1 1 99 GLN N N -4.537 -6.699 6.532 1.00 . A A . 580 GLN N 1 1
1 1470 1 1 99 GLN NE2 N 0.771 -6.170 7.010 1.00 . A A . 580 GLN NE2 1 1
1 1471 1 1 99 GLN O O -4.718 -4.891 3.522 1.00 . A A . 580 GLN O 1 1
1 1472 1 1 99 GLN OE1 O 0.186 -7.166 5.140 1.00 . A A . 580 GLN OE1 1 1
1 1473 1 1 100 VAL C C -7.199 -6.118 2.701 1.00 . A A . 581 VAL C 1 1
1 1474 1 1 100 VAL CA C -6.076 -7.148 2.692 1.00 . A A . 581 VAL CA 1 1
1 1475 1 1 100 VAL CB C -6.671 -8.553 2.585 1.00 . A A . 581 VAL CB 1 1
1 1476 1 1 100 VAL CG1 C -7.565 -8.637 1.346 1.00 . A A . 581 VAL CG1 1 1
1 1477 1 1 100 VAL CG2 C -5.540 -9.577 2.465 1.00 . A A . 581 VAL CG2 1 1
1 1478 1 1 100 VAL H H -5.189 -7.812 4.498 1.00 . A A . 581 VAL H 1 1
1 1479 1 1 100 VAL HA H -5.443 -6.971 1.834 1.00 . A A . 581 VAL HA 1 1
1 1480 1 1 100 VAL HB H -7.259 -8.763 3.467 1.00 . A A . 581 VAL HB 1 1
1 1481 1 1 100 VAL HG11 H -7.801 -9.671 1.141 1.00 . A A . 581 VAL HG11 1 1
1 1482 1 1 100 VAL HG12 H -7.047 -8.211 0.500 1.00 . A A . 581 VAL HG12 1 1
1 1483 1 1 100 VAL HG13 H -8.477 -8.087 1.524 1.00 . A A . 581 VAL HG13 1 1
1 1484 1 1 100 VAL HG21 H -4.933 -9.548 3.358 1.00 . A A . 581 VAL HG21 1 1
1 1485 1 1 100 VAL HG22 H -4.929 -9.340 1.607 1.00 . A A . 581 VAL HG22 1 1
1 1486 1 1 100 VAL HG23 H -5.960 -10.565 2.347 1.00 . A A . 581 VAL HG23 1 1
1 1487 1 1 100 VAL N N -5.273 -7.038 3.904 1.00 . A A . 581 VAL N 1 1
1 1488 1 1 100 VAL O O -7.552 -5.560 1.662 1.00 . A A . 581 VAL O 1 1
1 1489 1 1 101 ASP C C -8.341 -3.497 3.674 1.00 . A A . 582 ASP C 1 1
1 1490 1 1 101 ASP CA C -8.838 -4.899 4.014 1.00 . A A . 582 ASP CA 1 1
1 1491 1 1 101 ASP CB C -9.386 -4.920 5.445 1.00 . A A . 582 ASP CB 1 1
1 1492 1 1 101 ASP CG C -8.628 -3.922 6.314 1.00 . A A . 582 ASP CG 1 1
1 1493 1 1 101 ASP H H -7.432 -6.341 4.676 1.00 . A A . 582 ASP H 1 1
1 1494 1 1 101 ASP HA H -9.631 -5.164 3.332 1.00 . A A . 582 ASP HA 1 1
1 1495 1 1 101 ASP HB2 H -10.434 -4.656 5.429 1.00 . A A . 582 ASP HB2 1 1
1 1496 1 1 101 ASP HB3 H -9.273 -5.911 5.856 1.00 . A A . 582 ASP HB3 1 1
1 1497 1 1 101 ASP N N -7.756 -5.867 3.882 1.00 . A A . 582 ASP N 1 1
1 1498 1 1 101 ASP O O -9.004 -2.751 2.953 1.00 . A A . 582 ASP O 1 1
1 1499 1 1 101 ASP OD1 O -8.793 -2.732 6.101 1.00 . A A . 582 ASP OD1 1 1
1 1500 1 1 101 ASP OD2 O -7.892 -4.363 7.182 1.00 . A A . 582 ASP OD2 1 1
1 1501 1 1 102 ASP C C -6.237 -1.681 2.468 1.00 . A A . 583 ASP C 1 1
1 1502 1 1 102 ASP CA C -6.594 -1.833 3.943 1.00 . A A . 583 ASP CA 1 1
1 1503 1 1 102 ASP CB C -5.337 -1.639 4.796 1.00 . A A . 583 ASP CB 1 1
1 1504 1 1 102 ASP CG C -5.707 -1.638 6.275 1.00 . A A . 583 ASP CG 1 1
1 1505 1 1 102 ASP H H -6.688 -3.784 4.766 1.00 . A A . 583 ASP H 1 1
1 1506 1 1 102 ASP HA H -7.316 -1.075 4.210 1.00 . A A . 583 ASP HA 1 1
1 1507 1 1 102 ASP HB2 H -4.645 -2.444 4.600 1.00 . A A . 583 ASP HB2 1 1
1 1508 1 1 102 ASP HB3 H -4.875 -0.698 4.543 1.00 . A A . 583 ASP HB3 1 1
1 1509 1 1 102 ASP N N -7.171 -3.148 4.199 1.00 . A A . 583 ASP N 1 1
1 1510 1 1 102 ASP O O -6.238 -0.573 1.930 1.00 . A A . 583 ASP O 1 1
1 1511 1 1 102 ASP OD1 O -5.900 -2.713 6.819 1.00 . A A . 583 ASP OD1 1 1
1 1512 1 1 102 ASP OD2 O -5.789 -0.562 6.845 1.00 . A A . 583 ASP OD2 1 1
1 1513 1 1 103 VAL C C -6.789 -2.409 -0.446 1.00 . A A . 584 VAL C 1 1
1 1514 1 1 103 VAL CA C -5.579 -2.780 0.405 1.00 . A A . 584 VAL CA 1 1
1 1515 1 1 103 VAL CB C -5.054 -4.152 -0.020 1.00 . A A . 584 VAL CB 1 1
1 1516 1 1 103 VAL CG1 C -4.951 -4.213 -1.545 1.00 . A A . 584 VAL CG1 1 1
1 1517 1 1 103 VAL CG2 C -3.669 -4.378 0.593 1.00 . A A . 584 VAL CG2 1 1
1 1518 1 1 103 VAL H H -5.952 -3.655 2.300 1.00 . A A . 584 VAL H 1 1
1 1519 1 1 103 VAL HA H -4.803 -2.046 0.250 1.00 . A A . 584 VAL HA 1 1
1 1520 1 1 103 VAL HB H -5.731 -4.920 0.326 1.00 . A A . 584 VAL HB 1 1
1 1521 1 1 103 VAL HG11 H -4.331 -5.049 -1.830 1.00 . A A . 584 VAL HG11 1 1
1 1522 1 1 103 VAL HG12 H -4.513 -3.297 -1.912 1.00 . A A . 584 VAL HG12 1 1
1 1523 1 1 103 VAL HG13 H -5.937 -4.336 -1.967 1.00 . A A . 584 VAL HG13 1 1
1 1524 1 1 103 VAL HG21 H -3.678 -4.068 1.626 1.00 . A A . 584 VAL HG21 1 1
1 1525 1 1 103 VAL HG22 H -2.937 -3.799 0.049 1.00 . A A . 584 VAL HG22 1 1
1 1526 1 1 103 VAL HG23 H -3.415 -5.426 0.533 1.00 . A A . 584 VAL HG23 1 1
1 1527 1 1 103 VAL N N -5.935 -2.800 1.819 1.00 . A A . 584 VAL N 1 1
1 1528 1 1 103 VAL O O -6.886 -1.288 -0.947 1.00 . A A . 584 VAL O 1 1
1 1529 1 1 104 LEU C C -9.442 -1.710 -1.150 1.00 . A A . 585 LEU C 1 1
1 1530 1 1 104 LEU CA C -8.907 -3.116 -1.401 1.00 . A A . 585 LEU CA 1 1
1 1531 1 1 104 LEU CB C -9.985 -4.143 -1.047 1.00 . A A . 585 LEU CB 1 1
1 1532 1 1 104 LEU CD1 C -10.502 -6.582 -0.865 1.00 . A A . 585 LEU CD1 1 1
1 1533 1 1 104 LEU CD2 C -8.908 -5.771 -2.610 1.00 . A A . 585 LEU CD2 1 1
1 1534 1 1 104 LEU CG C -9.411 -5.556 -1.180 1.00 . A A . 585 LEU CG 1 1
1 1535 1 1 104 LEU H H -7.577 -4.230 -0.184 1.00 . A A . 585 LEU H 1 1
1 1536 1 1 104 LEU HA H -8.661 -3.215 -2.447 1.00 . A A . 585 LEU HA 1 1
1 1537 1 1 104 LEU HB2 H -10.315 -3.983 -0.031 1.00 . A A . 585 LEU HB2 1 1
1 1538 1 1 104 LEU HB3 H -10.823 -4.033 -1.720 1.00 . A A . 585 LEU HB3 1 1
1 1539 1 1 104 LEU HD11 H -11.234 -6.582 -1.658 1.00 . A A . 585 LEU HD11 1 1
1 1540 1 1 104 LEU HD12 H -10.981 -6.322 0.067 1.00 . A A . 585 LEU HD12 1 1
1 1541 1 1 104 LEU HD13 H -10.060 -7.563 -0.782 1.00 . A A . 585 LEU HD13 1 1
1 1542 1 1 104 LEU HD21 H -7.909 -5.373 -2.704 1.00 . A A . 585 LEU HD21 1 1
1 1543 1 1 104 LEU HD22 H -9.563 -5.265 -3.302 1.00 . A A . 585 LEU HD22 1 1
1 1544 1 1 104 LEU HD23 H -8.896 -6.829 -2.832 1.00 . A A . 585 LEU HD23 1 1
1 1545 1 1 104 LEU HG H -8.593 -5.678 -0.486 1.00 . A A . 585 LEU HG 1 1
1 1546 1 1 104 LEU N N -7.708 -3.356 -0.607 1.00 . A A . 585 LEU N 1 1
1 1547 1 1 104 LEU O O -10.071 -1.109 -2.022 1.00 . A A . 585 LEU O 1 1
1 1548 1 1 105 GLU C C -8.925 1.201 -0.434 1.00 . A A . 586 GLU C 1 1
1 1549 1 1 105 GLU CA C -9.645 0.148 0.402 1.00 . A A . 586 GLU CA 1 1
1 1550 1 1 105 GLU CB C -9.388 0.408 1.887 1.00 . A A . 586 GLU CB 1 1
1 1551 1 1 105 GLU CD C -9.624 2.123 3.695 1.00 . A A . 586 GLU CD 1 1
1 1552 1 1 105 GLU CG C -10.105 1.692 2.313 1.00 . A A . 586 GLU CG 1 1
1 1553 1 1 105 GLU H H -8.679 -1.715 0.700 1.00 . A A . 586 GLU H 1 1
1 1554 1 1 105 GLU HA H -10.706 0.215 0.214 1.00 . A A . 586 GLU HA 1 1
1 1555 1 1 105 GLU HB2 H -9.761 -0.423 2.468 1.00 . A A . 586 GLU HB2 1 1
1 1556 1 1 105 GLU HB3 H -8.327 0.519 2.055 1.00 . A A . 586 GLU HB3 1 1
1 1557 1 1 105 GLU HG2 H -9.892 2.474 1.600 1.00 . A A . 586 GLU HG2 1 1
1 1558 1 1 105 GLU HG3 H -11.170 1.514 2.345 1.00 . A A . 586 GLU HG3 1 1
1 1559 1 1 105 GLU N N -9.186 -1.190 0.046 1.00 . A A . 586 GLU N 1 1
1 1560 1 1 105 GLU O O -9.540 2.156 -0.911 1.00 . A A . 586 GLU O 1 1
1 1561 1 1 105 GLU OE1 O -8.428 2.065 3.929 1.00 . A A . 586 GLU OE1 1 1
1 1562 1 1 105 GLU OE2 O -10.460 2.503 4.498 1.00 . A A . 586 GLU OE2 1 1
1 1563 1 1 106 THR C C -7.046 1.747 -2.880 1.00 . A A . 587 THR C 1 1
1 1564 1 1 106 THR CA C -6.825 1.963 -1.386 1.00 . A A . 587 THR CA 1 1
1 1565 1 1 106 THR CB C -5.339 1.791 -1.055 1.00 . A A . 587 THR CB 1 1
1 1566 1 1 106 THR CG2 C -4.905 2.873 -0.064 1.00 . A A . 587 THR CG2 1 1
1 1567 1 1 106 THR H H -7.184 0.242 -0.203 1.00 . A A . 587 THR H 1 1
1 1568 1 1 106 THR HA H -7.124 2.969 -1.130 1.00 . A A . 587 THR HA 1 1
1 1569 1 1 106 THR HB H -4.755 1.880 -1.958 1.00 . A A . 587 THR HB 1 1
1 1570 1 1 106 THR HG1 H -4.970 0.628 0.459 1.00 . A A . 587 THR HG1 1 1
1 1571 1 1 106 THR HG21 H -3.966 2.589 0.387 1.00 . A A . 587 THR HG21 1 1
1 1572 1 1 106 THR HG22 H -5.656 2.981 0.704 1.00 . A A . 587 THR HG22 1 1
1 1573 1 1 106 THR HG23 H -4.785 3.811 -0.586 1.00 . A A . 587 THR HG23 1 1
1 1574 1 1 106 THR N N -7.621 1.021 -0.607 1.00 . A A . 587 THR N 1 1
1 1575 1 1 106 THR O O -7.411 2.674 -3.604 1.00 . A A . 587 THR O 1 1
1 1576 1 1 106 THR OG1 O -5.132 0.509 -0.480 1.00 . A A . 587 THR OG1 1 1
1 1577 1 1 107 ILE C C -8.259 0.859 -5.296 1.00 . A A . 588 ILE C 1 1
1 1578 1 1 107 ILE CA C -6.999 0.196 -4.747 1.00 . A A . 588 ILE CA 1 1
1 1579 1 1 107 ILE CB C -7.096 -1.320 -4.927 1.00 . A A . 588 ILE CB 1 1
1 1580 1 1 107 ILE CD1 C -5.911 -3.492 -4.576 1.00 . A A . 588 ILE CD1 1 1
1 1581 1 1 107 ILE CG1 C -5.786 -1.971 -4.478 1.00 . A A . 588 ILE CG1 1 1
1 1582 1 1 107 ILE CG2 C -7.347 -1.643 -6.403 1.00 . A A . 588 ILE CG2 1 1
1 1583 1 1 107 ILE H H -6.530 -0.180 -2.714 1.00 . A A . 588 ILE H 1 1
1 1584 1 1 107 ILE HA H -6.145 0.558 -5.299 1.00 . A A . 588 ILE HA 1 1
1 1585 1 1 107 ILE HB H -7.914 -1.702 -4.332 1.00 . A A . 588 ILE HB 1 1
1 1586 1 1 107 ILE HD11 H -5.047 -3.954 -4.123 1.00 . A A . 588 ILE HD11 1 1
1 1587 1 1 107 ILE HD12 H -5.972 -3.783 -5.615 1.00 . A A . 588 ILE HD12 1 1
1 1588 1 1 107 ILE HD13 H -6.805 -3.814 -4.060 1.00 . A A . 588 ILE HD13 1 1
1 1589 1 1 107 ILE HG12 H -4.980 -1.634 -5.115 1.00 . A A . 588 ILE HG12 1 1
1 1590 1 1 107 ILE HG13 H -5.578 -1.693 -3.457 1.00 . A A . 588 ILE HG13 1 1
1 1591 1 1 107 ILE HG21 H -8.327 -1.292 -6.687 1.00 . A A . 588 ILE HG21 1 1
1 1592 1 1 107 ILE HG22 H -7.290 -2.711 -6.551 1.00 . A A . 588 ILE HG22 1 1
1 1593 1 1 107 ILE HG23 H -6.599 -1.155 -7.010 1.00 . A A . 588 ILE HG23 1 1
1 1594 1 1 107 ILE N N -6.821 0.519 -3.336 1.00 . A A . 588 ILE N 1 1
1 1595 1 1 107 ILE O O -8.184 1.838 -6.037 1.00 . A A . 588 ILE O 1 1
1 1596 1 1 108 SER C C -10.712 2.379 -5.225 1.00 . A A . 589 SER C 1 1
1 1597 1 1 108 SER CA C -10.686 0.863 -5.389 1.00 . A A . 589 SER CA 1 1
1 1598 1 1 108 SER CB C -11.837 0.244 -4.596 1.00 . A A . 589 SER CB 1 1
1 1599 1 1 108 SER H H -9.413 -0.464 -4.334 1.00 . A A . 589 SER H 1 1
1 1600 1 1 108 SER HA H -10.813 0.620 -6.433 1.00 . A A . 589 SER HA 1 1
1 1601 1 1 108 SER HB2 H -11.818 -0.828 -4.705 1.00 . A A . 589 SER HB2 1 1
1 1602 1 1 108 SER HB3 H -11.731 0.498 -3.549 1.00 . A A . 589 SER HB3 1 1
1 1603 1 1 108 SER HG H -13.086 0.602 -6.044 1.00 . A A . 589 SER HG 1 1
1 1604 1 1 108 SER N N -9.415 0.317 -4.927 1.00 . A A . 589 SER N 1 1
1 1605 1 1 108 SER O O -10.942 3.113 -6.187 1.00 . A A . 589 SER O 1 1
1 1606 1 1 108 SER OG O -13.072 0.742 -5.095 1.00 . A A . 589 SER OG 1 1
1 1607 1 1 109 ALA C C -9.774 5.041 -4.842 1.00 . A A . 590 ALA C 1 1
1 1608 1 1 109 ALA CA C -10.474 4.275 -3.724 1.00 . A A . 590 ALA CA 1 1
1 1609 1 1 109 ALA CB C -9.765 4.547 -2.396 1.00 . A A . 590 ALA CB 1 1
1 1610 1 1 109 ALA H H -10.298 2.210 -3.274 1.00 . A A . 590 ALA H 1 1
1 1611 1 1 109 ALA HA H -11.494 4.617 -3.650 1.00 . A A . 590 ALA HA 1 1
1 1612 1 1 109 ALA HB1 H -8.820 4.025 -2.378 1.00 . A A . 590 ALA HB1 1 1
1 1613 1 1 109 ALA HB2 H -10.383 4.201 -1.582 1.00 . A A . 590 ALA HB2 1 1
1 1614 1 1 109 ALA HB3 H -9.593 5.607 -2.291 1.00 . A A . 590 ALA HB3 1 1
1 1615 1 1 109 ALA N N -10.474 2.842 -4.003 1.00 . A A . 590 ALA N 1 1
1 1616 1 1 109 ALA O O -10.399 5.830 -5.550 1.00 . A A . 590 ALA O 1 1
1 1617 1 1 110 ILE C C -8.337 5.265 -7.399 1.00 . A A . 591 ILE C 1 1
1 1618 1 1 110 ILE CA C -7.701 5.478 -6.029 1.00 . A A . 591 ILE CA 1 1
1 1619 1 1 110 ILE CB C -6.268 4.945 -6.040 1.00 . A A . 591 ILE CB 1 1
1 1620 1 1 110 ILE CD1 C -4.357 4.298 -4.565 1.00 . A A . 591 ILE CD1 1 1
1 1621 1 1 110 ILE CG1 C -5.653 5.106 -4.648 1.00 . A A . 591 ILE CG1 1 1
1 1622 1 1 110 ILE CG2 C -5.438 5.733 -7.056 1.00 . A A . 591 ILE CG2 1 1
1 1623 1 1 110 ILE H H -8.030 4.164 -4.400 1.00 . A A . 591 ILE H 1 1
1 1624 1 1 110 ILE HA H -7.678 6.536 -5.815 1.00 . A A . 591 ILE HA 1 1
1 1625 1 1 110 ILE HB H -6.275 3.900 -6.316 1.00 . A A . 591 ILE HB 1 1
1 1626 1 1 110 ILE HD11 H -3.661 4.657 -5.309 1.00 . A A . 591 ILE HD11 1 1
1 1627 1 1 110 ILE HD12 H -4.571 3.255 -4.744 1.00 . A A . 591 ILE HD12 1 1
1 1628 1 1 110 ILE HD13 H -3.924 4.413 -3.583 1.00 . A A . 591 ILE HD13 1 1
1 1629 1 1 110 ILE HG12 H -5.441 6.150 -4.466 1.00 . A A . 591 ILE HG12 1 1
1 1630 1 1 110 ILE HG13 H -6.348 4.745 -3.904 1.00 . A A . 591 ILE HG13 1 1
1 1631 1 1 110 ILE HG21 H -5.491 6.786 -6.823 1.00 . A A . 591 ILE HG21 1 1
1 1632 1 1 110 ILE HG22 H -5.827 5.563 -8.048 1.00 . A A . 591 ILE HG22 1 1
1 1633 1 1 110 ILE HG23 H -4.409 5.406 -7.010 1.00 . A A . 591 ILE HG23 1 1
1 1634 1 1 110 ILE N N -8.476 4.803 -4.994 1.00 . A A . 591 ILE N 1 1
1 1635 1 1 110 ILE O O -7.882 4.433 -8.183 1.00 . A A . 591 ILE O 1 1
1 1636 1 1 111 GLU C C -10.248 4.448 -9.353 1.00 . A A . 592 GLU C 1 1
1 1637 1 1 111 GLU CA C -10.082 5.912 -8.960 1.00 . A A . 592 GLU CA 1 1
1 1638 1 1 111 GLU CB C -9.295 6.649 -10.045 1.00 . A A . 592 GLU CB 1 1
1 1639 1 1 111 GLU CD C -9.210 8.570 -8.442 1.00 . A A . 592 GLU CD 1 1
1 1640 1 1 111 GLU CG C -9.490 8.159 -9.883 1.00 . A A . 592 GLU CG 1 1
1 1641 1 1 111 GLU H H -9.709 6.672 -7.017 1.00 . A A . 592 GLU H 1 1
1 1642 1 1 111 GLU HA H -11.059 6.364 -8.871 1.00 . A A . 592 GLU HA 1 1
1 1643 1 1 111 GLU HB2 H -8.245 6.410 -9.953 1.00 . A A . 592 GLU HB2 1 1
1 1644 1 1 111 GLU HB3 H -9.650 6.345 -11.018 1.00 . A A . 592 GLU HB3 1 1
1 1645 1 1 111 GLU HG2 H -8.813 8.680 -10.543 1.00 . A A . 592 GLU HG2 1 1
1 1646 1 1 111 GLU HG3 H -10.508 8.417 -10.137 1.00 . A A . 592 GLU HG3 1 1
1 1647 1 1 111 GLU N N -9.391 6.025 -7.681 1.00 . A A . 592 GLU N 1 1
1 1648 1 1 111 GLU O O -10.035 3.548 -8.540 1.00 . A A . 592 GLU O 1 1
1 1649 1 1 111 GLU OE1 O -8.049 8.755 -8.115 1.00 . A A . 592 GLU OE1 1 1
1 1650 1 1 111 GLU OE2 O -10.160 8.695 -7.687 1.00 . A A . 592 GLU OE2 1 1
1 1651 1 1 112 HIS C C -10.452 2.762 -12.574 1.00 . A A . 593 HIS C 1 1
1 1652 1 1 112 HIS CA C -10.821 2.855 -11.096 1.00 . A A . 593 HIS CA 1 1
1 1653 1 1 112 HIS CB C -12.278 2.431 -10.904 1.00 . A A . 593 HIS CB 1 1
1 1654 1 1 112 HIS CD2 C -12.239 1.403 -8.485 1.00 . A A . 593 HIS CD2 1 1
1 1655 1 1 112 HIS CE1 C -13.425 2.913 -7.482 1.00 . A A . 593 HIS CE1 1 1
1 1656 1 1 112 HIS CG C -12.583 2.334 -9.433 1.00 . A A . 593 HIS CG 1 1
1 1657 1 1 112 HIS H H -10.784 4.971 -11.209 1.00 . A A . 593 HIS H 1 1
1 1658 1 1 112 HIS HA H -10.187 2.186 -10.534 1.00 . A A . 593 HIS HA 1 1
1 1659 1 1 112 HIS HB2 H -12.929 3.163 -11.359 1.00 . A A . 593 HIS HB2 1 1
1 1660 1 1 112 HIS HB3 H -12.437 1.469 -11.368 1.00 . A A . 593 HIS HB3 1 1
1 1661 1 1 112 HIS HD1 H -13.738 4.089 -9.170 1.00 . A A . 593 HIS HD1 1 1
1 1662 1 1 112 HIS HD2 H -11.644 0.520 -8.667 1.00 . A A . 593 HIS HD2 1 1
1 1663 1 1 112 HIS HE1 H -13.957 3.469 -6.724 1.00 . A A . 593 HIS HE1 1 1
1 1664 1 1 112 HIS N N -10.629 4.216 -10.606 1.00 . A A . 593 HIS N 1 1
1 1665 1 1 112 HIS ND1 N -13.339 3.288 -8.771 1.00 . A A . 593 HIS ND1 1 1
1 1666 1 1 112 HIS NE2 N -12.771 1.771 -7.254 1.00 . A A . 593 HIS NE2 1 1
1 1667 1 1 112 HIS O O -11.325 2.684 -13.439 1.00 . A A . 593 HIS O 1 1
1 1668 1 1 113 PRO C C -8.786 1.270 -14.830 1.00 . A A . 594 PRO C 1 1
1 1669 1 1 113 PRO CA C -8.675 2.685 -14.267 1.00 . A A . 594 PRO CA 1 1
1 1670 1 1 113 PRO CB C -7.203 3.122 -14.170 1.00 . A A . 594 PRO CB 1 1
1 1671 1 1 113 PRO CD C -8.085 2.860 -11.906 1.00 . A A . 594 PRO CD 1 1
1 1672 1 1 113 PRO CG C -6.936 3.440 -12.727 1.00 . A A . 594 PRO CG 1 1
1 1673 1 1 113 PRO HA H -9.212 3.376 -14.897 1.00 . A A . 594 PRO HA 1 1
1 1674 1 1 113 PRO HB2 H -6.558 2.319 -14.499 1.00 . A A . 594 PRO HB2 1 1
1 1675 1 1 113 PRO HB3 H -7.038 4.000 -14.774 1.00 . A A . 594 PRO HB3 1 1
1 1676 1 1 113 PRO HD2 H -7.825 1.879 -11.529 1.00 . A A . 594 PRO HD2 1 1
1 1677 1 1 113 PRO HD3 H -8.351 3.523 -11.098 1.00 . A A . 594 PRO HD3 1 1
1 1678 1 1 113 PRO HG2 H -5.999 2.992 -12.421 1.00 . A A . 594 PRO HG2 1 1
1 1679 1 1 113 PRO HG3 H -6.896 4.509 -12.586 1.00 . A A . 594 PRO HG3 1 1
1 1680 1 1 113 PRO N N -9.182 2.770 -12.870 1.00 . A A . 594 PRO N 1 1
1 1681 1 1 113 PRO O O -9.554 1.019 -15.758 1.00 . A A . 594 PRO O 1 1
1 1682 1 1 114 MET C C -7.586 -1.972 -13.596 1.00 . A A . 595 MET C 1 1
1 1683 1 1 114 MET CA C -8.033 -1.036 -14.714 1.00 . A A . 595 MET CA 1 1
1 1684 1 1 114 MET CB C -7.111 -1.203 -15.923 1.00 . A A . 595 MET CB 1 1
1 1685 1 1 114 MET CE C -7.523 -3.785 -19.025 1.00 . A A . 595 MET CE 1 1
1 1686 1 1 114 MET CG C -7.415 -2.532 -16.619 1.00 . A A . 595 MET CG 1 1
1 1687 1 1 114 MET H H -7.420 0.608 -13.525 1.00 . A A . 595 MET H 1 1
1 1688 1 1 114 MET HA H -9.039 -1.295 -15.006 1.00 . A A . 595 MET HA 1 1
1 1689 1 1 114 MET HB2 H -7.271 -0.389 -16.614 1.00 . A A . 595 MET HB2 1 1
1 1690 1 1 114 MET HB3 H -6.081 -1.199 -15.594 1.00 . A A . 595 MET HB3 1 1
1 1691 1 1 114 MET HE1 H -8.449 -3.274 -19.250 1.00 . A A . 595 MET HE1 1 1
1 1692 1 1 114 MET HE2 H -7.730 -4.651 -18.418 1.00 . A A . 595 MET HE2 1 1
1 1693 1 1 114 MET HE3 H -7.045 -4.097 -19.944 1.00 . A A . 595 MET HE3 1 1
1 1694 1 1 114 MET HG2 H -7.173 -3.350 -15.956 1.00 . A A . 595 MET HG2 1 1
1 1695 1 1 114 MET HG3 H -8.463 -2.573 -16.874 1.00 . A A . 595 MET HG3 1 1
1 1696 1 1 114 MET N N -8.014 0.350 -14.262 1.00 . A A . 595 MET N 1 1
1 1697 1 1 114 MET O O -6.633 -2.734 -13.756 1.00 . A A . 595 MET O 1 1
1 1698 1 1 114 MET SD S -6.422 -2.665 -18.126 1.00 . A A . 595 MET SD 1 1
1 1699 1 1 115 THR C C -9.204 -3.391 -10.744 1.00 . A A . 596 THR C 1 1
1 1700 1 1 115 THR CA C -7.945 -2.753 -11.323 1.00 . A A . 596 THR CA 1 1
1 1701 1 1 115 THR CB C -7.247 -1.923 -10.244 1.00 . A A . 596 THR CB 1 1
1 1702 1 1 115 THR CG2 C -8.204 -0.851 -9.722 1.00 . A A . 596 THR CG2 1 1
1 1703 1 1 115 THR H H -9.029 -1.280 -12.394 1.00 . A A . 596 THR H 1 1
1 1704 1 1 115 THR HA H -7.275 -3.535 -11.650 1.00 . A A . 596 THR HA 1 1
1 1705 1 1 115 THR HB H -6.374 -1.447 -10.663 1.00 . A A . 596 THR HB 1 1
1 1706 1 1 115 THR HG1 H -5.992 -3.136 -9.384 1.00 . A A . 596 THR HG1 1 1
1 1707 1 1 115 THR HG21 H -8.979 -1.317 -9.132 1.00 . A A . 596 THR HG21 1 1
1 1708 1 1 115 THR HG22 H -8.651 -0.331 -10.557 1.00 . A A . 596 THR HG22 1 1
1 1709 1 1 115 THR HG23 H -7.659 -0.148 -9.109 1.00 . A A . 596 THR HG23 1 1
1 1710 1 1 115 THR N N -8.279 -1.907 -12.464 1.00 . A A . 596 THR N 1 1
1 1711 1 1 115 THR O O -9.147 -4.090 -9.731 1.00 . A A . 596 THR O 1 1
1 1712 1 1 115 THR OG1 O -6.856 -2.774 -9.175 1.00 . A A . 596 THR OG1 1 1
1 1713 1 1 116 SER C C -11.552 -5.225 -10.930 1.00 . A A . 597 SER C 1 1
1 1714 1 1 116 SER CA C -11.605 -3.701 -10.931 1.00 . A A . 597 SER CA 1 1
1 1715 1 1 116 SER CB C -12.742 -3.227 -11.836 1.00 . A A . 597 SER CB 1 1
1 1716 1 1 116 SER H H -10.321 -2.581 -12.192 1.00 . A A . 597 SER H 1 1
1 1717 1 1 116 SER HA H -11.794 -3.357 -9.926 1.00 . A A . 597 SER HA 1 1
1 1718 1 1 116 SER HB2 H -13.658 -3.719 -11.554 1.00 . A A . 597 SER HB2 1 1
1 1719 1 1 116 SER HB3 H -12.862 -2.157 -11.731 1.00 . A A . 597 SER HB3 1 1
1 1720 1 1 116 SER HG H -11.818 -2.894 -13.516 1.00 . A A . 597 SER HG 1 1
1 1721 1 1 116 SER N N -10.337 -3.145 -11.392 1.00 . A A . 597 SER N 1 1
1 1722 1 1 116 SER O O -11.859 -5.866 -9.925 1.00 . A A . 597 SER O 1 1
1 1723 1 1 116 SER OG O -12.434 -3.552 -13.185 1.00 . A A . 597 SER OG 1 1
1 1724 1 1 117 ALA C C -10.294 -7.836 -11.011 1.00 . A A . 598 ALA C 1 1
1 1725 1 1 117 ALA CA C -11.074 -7.250 -12.183 1.00 . A A . 598 ALA CA 1 1
1 1726 1 1 117 ALA CB C -10.386 -7.626 -13.497 1.00 . A A . 598 ALA CB 1 1
1 1727 1 1 117 ALA H H -10.931 -5.238 -12.833 1.00 . A A . 598 ALA H 1 1
1 1728 1 1 117 ALA HA H -12.072 -7.663 -12.181 1.00 . A A . 598 ALA HA 1 1
1 1729 1 1 117 ALA HB1 H -10.517 -8.682 -13.682 1.00 . A A . 598 ALA HB1 1 1
1 1730 1 1 117 ALA HB2 H -9.332 -7.401 -13.428 1.00 . A A . 598 ALA HB2 1 1
1 1731 1 1 117 ALA HB3 H -10.824 -7.061 -14.306 1.00 . A A . 598 ALA HB3 1 1
1 1732 1 1 117 ALA N N -11.163 -5.799 -12.064 1.00 . A A . 598 ALA N 1 1
1 1733 1 1 117 ALA O O -10.722 -8.812 -10.393 1.00 . A A . 598 ALA O 1 1
1 1734 1 1 118 ILE C C -8.982 -7.417 -8.271 1.00 . A A . 599 ILE C 1 1
1 1735 1 1 118 ILE CA C -8.314 -7.708 -9.612 1.00 . A A . 599 ILE CA 1 1
1 1736 1 1 118 ILE CB C -6.947 -7.024 -9.660 1.00 . A A . 599 ILE CB 1 1
1 1737 1 1 118 ILE CD1 C -4.981 -6.508 -11.116 1.00 . A A . 599 ILE CD1 1 1
1 1738 1 1 118 ILE CG1 C -6.396 -7.090 -11.087 1.00 . A A . 599 ILE CG1 1 1
1 1739 1 1 118 ILE CG2 C -5.984 -7.738 -8.711 1.00 . A A . 599 ILE CG2 1 1
1 1740 1 1 118 ILE H H -8.856 -6.463 -11.239 1.00 . A A . 599 ILE H 1 1
1 1741 1 1 118 ILE HA H -8.173 -8.774 -9.709 1.00 . A A . 599 ILE HA 1 1
1 1742 1 1 118 ILE HB H -7.050 -5.991 -9.359 1.00 . A A . 599 ILE HB 1 1
1 1743 1 1 118 ILE HD11 H -4.675 -6.357 -12.141 1.00 . A A . 599 ILE HD11 1 1
1 1744 1 1 118 ILE HD12 H -4.300 -7.195 -10.635 1.00 . A A . 599 ILE HD12 1 1
1 1745 1 1 118 ILE HD13 H -4.969 -5.564 -10.593 1.00 . A A . 599 ILE HD13 1 1
1 1746 1 1 118 ILE HG12 H -6.370 -8.119 -11.416 1.00 . A A . 599 ILE HG12 1 1
1 1747 1 1 118 ILE HG13 H -7.032 -6.517 -11.745 1.00 . A A . 599 ILE HG13 1 1
1 1748 1 1 118 ILE HG21 H -5.709 -8.695 -9.128 1.00 . A A . 599 ILE HG21 1 1
1 1749 1 1 118 ILE HG22 H -6.465 -7.886 -7.755 1.00 . A A . 599 ILE HG22 1 1
1 1750 1 1 118 ILE HG23 H -5.097 -7.136 -8.578 1.00 . A A . 599 ILE HG23 1 1
1 1751 1 1 118 ILE N N -9.147 -7.236 -10.711 1.00 . A A . 599 ILE N 1 1
1 1752 1 1 118 ILE O O -8.788 -8.147 -7.298 1.00 . A A . 599 ILE O 1 1
1 1753 1 1 119 GLU C C -11.464 -7.047 -6.598 1.00 . A A . 600 GLU C 1 1
1 1754 1 1 119 GLU CA C -10.462 -5.970 -7.001 1.00 . A A . 600 GLU CA 1 1
1 1755 1 1 119 GLU CB C -11.192 -4.640 -7.202 1.00 . A A . 600 GLU CB 1 1
1 1756 1 1 119 GLU CD C -12.658 -2.977 -6.040 1.00 . A A . 600 GLU CD 1 1
1 1757 1 1 119 GLU CG C -11.633 -4.090 -5.844 1.00 . A A . 600 GLU CG 1 1
1 1758 1 1 119 GLU H H -9.887 -5.803 -9.035 1.00 . A A . 600 GLU H 1 1
1 1759 1 1 119 GLU HA H -9.736 -5.854 -6.211 1.00 . A A . 600 GLU HA 1 1
1 1760 1 1 119 GLU HB2 H -10.528 -3.934 -7.678 1.00 . A A . 600 GLU HB2 1 1
1 1761 1 1 119 GLU HB3 H -12.059 -4.796 -7.824 1.00 . A A . 600 GLU HB3 1 1
1 1762 1 1 119 GLU HG2 H -12.076 -4.886 -5.262 1.00 . A A . 600 GLU HG2 1 1
1 1763 1 1 119 GLU HG3 H -10.775 -3.698 -5.320 1.00 . A A . 600 GLU HG3 1 1
1 1764 1 1 119 GLU N N -9.769 -6.348 -8.228 1.00 . A A . 600 GLU N 1 1
1 1765 1 1 119 GLU O O -11.529 -7.444 -5.435 1.00 . A A . 600 GLU O 1 1
1 1766 1 1 119 GLU OE1 O -12.360 -2.048 -6.774 1.00 . A A . 600 GLU OE1 1 1
1 1767 1 1 119 GLU OE2 O -13.723 -3.070 -5.455 1.00 . A A . 600 GLU OE2 1 1
1 1768 1 1 120 VAL C C -12.564 -9.886 -7.030 1.00 . A A . 601 VAL C 1 1
1 1769 1 1 120 VAL CA C -13.240 -8.546 -7.302 1.00 . A A . 601 VAL CA 1 1
1 1770 1 1 120 VAL CB C -14.182 -8.682 -8.500 1.00 . A A . 601 VAL CB 1 1
1 1771 1 1 120 VAL CG1 C -15.288 -9.686 -8.168 1.00 . A A . 601 VAL CG1 1 1
1 1772 1 1 120 VAL CG2 C -14.808 -7.321 -8.811 1.00 . A A . 601 VAL CG2 1 1
1 1773 1 1 120 VAL H H -12.148 -7.160 -8.476 1.00 . A A . 601 VAL H 1 1
1 1774 1 1 120 VAL HA H -13.817 -8.262 -6.436 1.00 . A A . 601 VAL HA 1 1
1 1775 1 1 120 VAL HB H -13.625 -9.030 -9.358 1.00 . A A . 601 VAL HB 1 1
1 1776 1 1 120 VAL HG11 H -15.707 -9.454 -7.201 1.00 . A A . 601 VAL HG11 1 1
1 1777 1 1 120 VAL HG12 H -14.874 -10.684 -8.151 1.00 . A A . 601 VAL HG12 1 1
1 1778 1 1 120 VAL HG13 H -16.062 -9.629 -8.919 1.00 . A A . 601 VAL HG13 1 1
1 1779 1 1 120 VAL HG21 H -14.027 -6.609 -9.037 1.00 . A A . 601 VAL HG21 1 1
1 1780 1 1 120 VAL HG22 H -15.369 -6.977 -7.955 1.00 . A A . 601 VAL HG22 1 1
1 1781 1 1 120 VAL HG23 H -15.469 -7.414 -9.661 1.00 . A A . 601 VAL HG23 1 1
1 1782 1 1 120 VAL N N -12.244 -7.515 -7.567 1.00 . A A . 601 VAL N 1 1
1 1783 1 1 120 VAL O O -13.062 -10.696 -6.248 1.00 . A A . 601 VAL O 1 1
1 1784 1 1 121 LEU C C -10.256 -11.517 -6.046 1.00 . A A . 602 LEU C 1 1
1 1785 1 1 121 LEU CA C -10.691 -11.359 -7.500 1.00 . A A . 602 LEU CA 1 1
1 1786 1 1 121 LEU CB C -9.460 -11.374 -8.409 1.00 . A A . 602 LEU CB 1 1
1 1787 1 1 121 LEU CD1 C -7.855 -12.832 -9.651 1.00 . A A . 602 LEU CD1 1 1
1 1788 1 1 121 LEU CD2 C -8.763 -13.572 -7.446 1.00 . A A . 602 LEU CD2 1 1
1 1789 1 1 121 LEU CG C -9.083 -12.819 -8.739 1.00 . A A . 602 LEU CG 1 1
1 1790 1 1 121 LEU H H -11.078 -9.431 -8.291 1.00 . A A . 602 LEU H 1 1
1 1791 1 1 121 LEU HA H -11.332 -12.186 -7.766 1.00 . A A . 602 LEU HA 1 1
1 1792 1 1 121 LEU HB2 H -9.682 -10.841 -9.323 1.00 . A A . 602 LEU HB2 1 1
1 1793 1 1 121 LEU HB3 H -8.634 -10.895 -7.905 1.00 . A A . 602 LEU HB3 1 1
1 1794 1 1 121 LEU HD11 H -7.455 -13.833 -9.703 1.00 . A A . 602 LEU HD11 1 1
1 1795 1 1 121 LEU HD12 H -7.105 -12.165 -9.255 1.00 . A A . 602 LEU HD12 1 1
1 1796 1 1 121 LEU HD13 H -8.139 -12.506 -10.642 1.00 . A A . 602 LEU HD13 1 1
1 1797 1 1 121 LEU HD21 H -9.684 -13.861 -6.960 1.00 . A A . 602 LEU HD21 1 1
1 1798 1 1 121 LEU HD22 H -8.195 -12.932 -6.787 1.00 . A A . 602 LEU HD22 1 1
1 1799 1 1 121 LEU HD23 H -8.185 -14.455 -7.676 1.00 . A A . 602 LEU HD23 1 1
1 1800 1 1 121 LEU HG H -9.910 -13.300 -9.243 1.00 . A A . 602 LEU HG 1 1
1 1801 1 1 121 LEU N N -11.427 -10.113 -7.680 1.00 . A A . 602 LEU N 1 1
1 1802 1 1 121 LEU O O -10.705 -12.426 -5.348 1.00 . A A . 602 LEU O 1 1
1 1803 1 1 122 VAL C C -10.024 -10.421 -3.239 1.00 . A A . 603 VAL C 1 1
1 1804 1 1 122 VAL CA C -8.888 -10.678 -4.223 1.00 . A A . 603 VAL CA 1 1
1 1805 1 1 122 VAL CB C -7.789 -9.633 -4.021 1.00 . A A . 603 VAL CB 1 1
1 1806 1 1 122 VAL CG1 C -7.228 -9.748 -2.603 1.00 . A A . 603 VAL CG1 1 1
1 1807 1 1 122 VAL CG2 C -6.667 -9.873 -5.033 1.00 . A A . 603 VAL CG2 1 1
1 1808 1 1 122 VAL H H -9.053 -9.924 -6.196 1.00 . A A . 603 VAL H 1 1
1 1809 1 1 122 VAL HA H -8.476 -11.657 -4.035 1.00 . A A . 603 VAL HA 1 1
1 1810 1 1 122 VAL HB H -8.203 -8.645 -4.165 1.00 . A A . 603 VAL HB 1 1
1 1811 1 1 122 VAL HG11 H -6.994 -10.780 -2.391 1.00 . A A . 603 VAL HG11 1 1
1 1812 1 1 122 VAL HG12 H -7.964 -9.393 -1.895 1.00 . A A . 603 VAL HG12 1 1
1 1813 1 1 122 VAL HG13 H -6.333 -9.150 -2.520 1.00 . A A . 603 VAL HG13 1 1
1 1814 1 1 122 VAL HG21 H -6.304 -10.885 -4.934 1.00 . A A . 603 VAL HG21 1 1
1 1815 1 1 122 VAL HG22 H -5.859 -9.181 -4.846 1.00 . A A . 603 VAL HG22 1 1
1 1816 1 1 122 VAL HG23 H -7.045 -9.722 -6.033 1.00 . A A . 603 VAL HG23 1 1
1 1817 1 1 122 VAL N N -9.377 -10.627 -5.596 1.00 . A A . 603 VAL N 1 1
1 1818 1 1 122 VAL O O -9.975 -10.859 -2.090 1.00 . A A . 603 VAL O 1 1
1 1819 1 1 123 GLY C C -12.875 -10.674 -2.368 1.00 . A A . 604 GLY C 1 1
1 1820 1 1 123 GLY CA C -12.193 -9.399 -2.849 1.00 . A A . 604 GLY CA 1 1
1 1821 1 1 123 GLY H H -11.034 -9.385 -4.624 1.00 . A A . 604 GLY H 1 1
1 1822 1 1 123 GLY HA2 H -11.856 -8.831 -1.993 1.00 . A A . 604 GLY HA2 1 1
1 1823 1 1 123 GLY HA3 H -12.903 -8.810 -3.410 1.00 . A A . 604 GLY HA3 1 1
1 1824 1 1 123 GLY N N -11.048 -9.708 -3.698 1.00 . A A . 604 GLY N 1 1
1 1825 1 1 123 GLY O O -12.988 -10.914 -1.166 1.00 . A A . 604 GLY O 1 1
1 1826 1 1 124 SER C C -13.058 -13.659 -2.200 1.00 . A A . 605 SER C 1 1
1 1827 1 1 124 SER CA C -13.997 -12.740 -2.976 1.00 . A A . 605 SER CA 1 1
1 1828 1 1 124 SER CB C -14.465 -13.444 -4.250 1.00 . A A . 605 SER CB 1 1
1 1829 1 1 124 SER H H -13.209 -11.248 -4.257 1.00 . A A . 605 SER H 1 1
1 1830 1 1 124 SER HA H -14.859 -12.521 -2.364 1.00 . A A . 605 SER HA 1 1
1 1831 1 1 124 SER HB2 H -14.975 -12.740 -4.886 1.00 . A A . 605 SER HB2 1 1
1 1832 1 1 124 SER HB3 H -13.606 -13.843 -4.775 1.00 . A A . 605 SER HB3 1 1
1 1833 1 1 124 SER HG H -15.378 -15.118 -4.636 1.00 . A A . 605 SER HG 1 1
1 1834 1 1 124 SER N N -13.328 -11.491 -3.315 1.00 . A A . 605 SER N 1 1
1 1835 1 1 124 SER O O -13.256 -13.901 -1.010 1.00 . A A . 605 SER O 1 1
1 1836 1 1 124 SER OG O -15.356 -14.497 -3.905 1.00 . A A . 605 SER OG 1 1
1 1837 1 1 125 CYS C C -10.082 -14.260 -1.406 1.00 . A A . 606 CYS C 1 1
1 1838 1 1 125 CYS CA C -11.074 -15.057 -2.248 1.00 . A A . 606 CYS CA 1 1
1 1839 1 1 125 CYS CB C -10.318 -15.854 -3.312 1.00 . A A . 606 CYS CB 1 1
1 1840 1 1 125 CYS H H -11.930 -13.937 -3.830 1.00 . A A . 606 CYS H 1 1
1 1841 1 1 125 CYS HA H -11.602 -15.746 -1.607 1.00 . A A . 606 CYS HA 1 1
1 1842 1 1 125 CYS HB2 H -11.025 -16.330 -3.975 1.00 . A A . 606 CYS HB2 1 1
1 1843 1 1 125 CYS HB3 H -9.685 -15.187 -3.880 1.00 . A A . 606 CYS HB3 1 1
1 1844 1 1 125 CYS HG H -8.837 -17.604 -3.196 1.00 . A A . 606 CYS HG 1 1
1 1845 1 1 125 CYS N N -12.038 -14.165 -2.883 1.00 . A A . 606 CYS N 1 1
1 1846 1 1 125 CYS O O -9.337 -13.429 -1.928 1.00 . A A . 606 CYS O 1 1
1 1847 1 1 125 CYS SG S -9.299 -17.117 -2.510 1.00 . A A . 606 CYS SG 1 1
1 1848 1 1 126 ALA C C -9.022 -14.588 2.111 1.00 . A A . 607 ALA C 1 1
1 1849 1 1 126 ALA CA C -9.172 -13.818 0.801 1.00 . A A . 607 ALA CA 1 1
1 1850 1 1 126 ALA CB C -9.704 -12.414 1.091 1.00 . A A . 607 ALA CB 1 1
1 1851 1 1 126 ALA H H -10.693 -15.190 0.257 1.00 . A A . 607 ALA H 1 1
1 1852 1 1 126 ALA HA H -8.203 -13.734 0.332 1.00 . A A . 607 ALA HA 1 1
1 1853 1 1 126 ALA HB1 H -9.100 -11.950 1.857 1.00 . A A . 607 ALA HB1 1 1
1 1854 1 1 126 ALA HB2 H -10.728 -12.480 1.430 1.00 . A A . 607 ALA HB2 1 1
1 1855 1 1 126 ALA HB3 H -9.662 -11.820 0.189 1.00 . A A . 607 ALA HB3 1 1
1 1856 1 1 126 ALA N N -10.077 -14.519 -0.103 1.00 . A A . 607 ALA N 1 1
1 1857 1 1 126 ALA O O -8.285 -15.570 2.184 1.00 . A A . 607 ALA O 1 1
1 1858 1 1 127 TYR C C -10.199 -16.213 4.354 1.00 . A A . 608 TYR C 1 1
1 1859 1 1 127 TYR CA C -9.665 -14.788 4.443 1.00 . A A . 608 TYR CA 1 1
1 1860 1 1 127 TYR CB C -10.486 -13.996 5.465 1.00 . A A . 608 TYR CB 1 1
1 1861 1 1 127 TYR CD1 C -9.093 -11.962 5.991 1.00 . A A . 608 TYR CD1 1 1
1 1862 1 1 127 TYR CD2 C -11.002 -11.720 4.512 1.00 . A A . 608 TYR CD2 1 1
1 1863 1 1 127 TYR CE1 C -8.816 -10.597 5.856 1.00 . A A . 608 TYR CE1 1 1
1 1864 1 1 127 TYR CE2 C -10.723 -10.355 4.378 1.00 . A A . 608 TYR CE2 1 1
1 1865 1 1 127 TYR CG C -10.187 -12.524 5.320 1.00 . A A . 608 TYR CG 1 1
1 1866 1 1 127 TYR CZ C -9.631 -9.793 5.049 1.00 . A A . 608 TYR CZ 1 1
1 1867 1 1 127 TYR H H -10.299 -13.347 3.024 1.00 . A A . 608 TYR H 1 1
1 1868 1 1 127 TYR HA H -8.637 -14.818 4.772 1.00 . A A . 608 TYR HA 1 1
1 1869 1 1 127 TYR HB2 H -11.537 -14.170 5.292 1.00 . A A . 608 TYR HB2 1 1
1 1870 1 1 127 TYR HB3 H -10.226 -14.319 6.462 1.00 . A A . 608 TYR HB3 1 1
1 1871 1 1 127 TYR HD1 H -8.465 -12.582 6.613 1.00 . A A . 608 TYR HD1 1 1
1 1872 1 1 127 TYR HD2 H -11.844 -12.154 3.995 1.00 . A A . 608 TYR HD2 1 1
1 1873 1 1 127 TYR HE1 H -7.974 -10.163 6.373 1.00 . A A . 608 TYR HE1 1 1
1 1874 1 1 127 TYR HE2 H -11.352 -9.735 3.756 1.00 . A A . 608 TYR HE2 1 1
1 1875 1 1 127 TYR HH H -9.245 -8.258 3.982 1.00 . A A . 608 TYR HH 1 1
1 1876 1 1 127 TYR N N -9.728 -14.134 3.141 1.00 . A A . 608 TYR N 1 1
1 1877 1 1 127 TYR O O -11.393 -16.451 4.532 1.00 . A A . 608 TYR O 1 1
1 1878 1 1 127 TYR OH O -9.358 -8.447 4.917 1.00 . A A . 608 TYR OH 1 1
1 1879 1 1 128 THR C C -10.387 -19.024 5.244 1.00 . A A . 609 THR C 1 1
1 1880 1 1 128 THR CA C -9.700 -18.557 3.965 1.00 . A A . 609 THR CA 1 1
1 1881 1 1 128 THR CB C -8.469 -19.427 3.699 1.00 . A A . 609 THR CB 1 1
1 1882 1 1 128 THR CG2 C -8.912 -20.827 3.271 1.00 . A A . 609 THR CG2 1 1
1 1883 1 1 128 THR H H -8.368 -16.910 3.944 1.00 . A A . 609 THR H 1 1
1 1884 1 1 128 THR HA H -10.386 -18.664 3.138 1.00 . A A . 609 THR HA 1 1
1 1885 1 1 128 THR HB H -7.877 -19.500 4.599 1.00 . A A . 609 THR HB 1 1
1 1886 1 1 128 THR HG1 H -8.218 -18.150 2.253 1.00 . A A . 609 THR HG1 1 1
1 1887 1 1 128 THR HG21 H -9.428 -21.306 4.091 1.00 . A A . 609 THR HG21 1 1
1 1888 1 1 128 THR HG22 H -8.046 -21.411 3.000 1.00 . A A . 609 THR HG22 1 1
1 1889 1 1 128 THR HG23 H -9.576 -20.751 2.423 1.00 . A A . 609 THR HG23 1 1
1 1890 1 1 128 THR N N -9.307 -17.158 4.076 1.00 . A A . 609 THR N 1 1
1 1891 1 1 128 THR O O -11.324 -19.823 5.200 1.00 . A A . 609 THR O 1 1
1 1892 1 1 128 THR OG1 O -7.691 -18.838 2.666 1.00 . A A . 609 THR OG1 1 1
1 1893 1 1 129 GLY C C -10.539 -20.410 7.825 1.00 . A A . 610 GLY C 1 1
1 1894 1 1 129 GLY CA C -10.495 -18.894 7.666 1.00 . A A . 610 GLY CA 1 1
1 1895 1 1 129 GLY H H -9.169 -17.888 6.353 1.00 . A A . 610 GLY H 1 1
1 1896 1 1 129 GLY HA2 H -9.897 -18.470 8.460 1.00 . A A . 610 GLY HA2 1 1
1 1897 1 1 129 GLY HA3 H -11.500 -18.504 7.730 1.00 . A A . 610 GLY HA3 1 1
1 1898 1 1 129 GLY N N -9.917 -18.521 6.380 1.00 . A A . 610 GLY N 1 1
1 1899 1 1 129 GLY O O -11.613 -21.009 7.860 1.00 . A A . 610 GLY O 1 1
1 1900 1 1 130 THR C C -9.595 -22.876 9.512 1.00 . A A . 611 THR C 1 1
1 1901 1 1 130 THR CA C -9.280 -22.471 8.076 1.00 . A A . 611 THR CA 1 1
1 1902 1 1 130 THR CB C -7.877 -22.956 7.703 1.00 . A A . 611 THR CB 1 1
1 1903 1 1 130 THR CG2 C -7.818 -24.481 7.805 1.00 . A A . 611 THR CG2 1 1
1 1904 1 1 130 THR H H -8.540 -20.494 7.887 1.00 . A A . 611 THR H 1 1
1 1905 1 1 130 THR HA H -9.995 -22.937 7.415 1.00 . A A . 611 THR HA 1 1
1 1906 1 1 130 THR HB H -7.155 -22.526 8.380 1.00 . A A . 611 THR HB 1 1
1 1907 1 1 130 THR HG1 H -8.089 -23.106 5.775 1.00 . A A . 611 THR HG1 1 1
1 1908 1 1 130 THR HG21 H -6.910 -24.838 7.344 1.00 . A A . 611 THR HG21 1 1
1 1909 1 1 130 THR HG22 H -8.671 -24.909 7.301 1.00 . A A . 611 THR HG22 1 1
1 1910 1 1 130 THR HG23 H -7.831 -24.773 8.845 1.00 . A A . 611 THR HG23 1 1
1 1911 1 1 130 THR N N -9.364 -21.023 7.921 1.00 . A A . 611 THR N 1 1
1 1912 1 1 130 THR O O -8.739 -22.791 10.394 1.00 . A A . 611 THR O 1 1
1 1913 1 1 130 THR OG1 O -7.577 -22.557 6.373 1.00 . A A . 611 THR OG1 1 1
1 1914 1 1 131 GLY C C -10.321 -24.811 11.624 1.00 . A A . 612 GLY C 1 1
1 1915 1 1 131 GLY CA C -11.246 -23.730 11.075 1.00 . A A . 612 GLY CA 1 1
1 1916 1 1 131 GLY H H -11.468 -23.361 9.000 1.00 . A A . 612 GLY H 1 1
1 1917 1 1 131 GLY HA2 H -11.225 -22.874 11.735 1.00 . A A . 612 GLY HA2 1 1
1 1918 1 1 131 GLY HA3 H -12.252 -24.118 11.028 1.00 . A A . 612 GLY HA3 1 1
1 1919 1 1 131 GLY N N -10.829 -23.315 9.741 1.00 . A A . 612 GLY N 1 1
1 1920 1 1 131 GLY O O -9.829 -25.599 10.834 1.00 . A A . 612 GLY O 1 1
1 1921 1 1 131 GLY OXT O -10.118 -24.834 12.826 1.00 . A A . 612 GLY OXT 1 1
1 1922 2 2 1 MET C C -10.049 21.751 16.924 1.00 . B B . 1 MET C 1 1
1 1923 2 2 1 MET CA C -9.639 23.203 17.147 1.00 . B B . 1 MET CA 1 1
1 1924 2 2 1 MET CB C -9.619 23.518 18.644 1.00 . B B . 1 MET CB 1 1
1 1925 2 2 1 MET CE C -7.244 24.757 20.766 1.00 . B B . 1 MET CE 1 1
1 1926 2 2 1 MET CG C -8.435 22.806 19.300 1.00 . B B . 1 MET CG 1 1
1 1927 2 2 1 MET H1 H -11.540 24.023 16.929 1.00 . B B . 1 MET H1 1 1
1 1928 2 2 1 MET H2 H -10.700 23.825 15.466 1.00 . B B . 1 MET H2 1 1
1 1929 2 2 1 MET H3 H -10.280 25.085 16.526 1.00 . B B . 1 MET H3 1 1
1 1930 2 2 1 MET HA H -8.654 23.365 16.734 1.00 . B B . 1 MET HA 1 1
1 1931 2 2 1 MET HB2 H -9.524 24.585 18.787 1.00 . B B . 1 MET HB2 1 1
1 1932 2 2 1 MET HB3 H -10.538 23.174 19.096 1.00 . B B . 1 MET HB3 1 1
1 1933 2 2 1 MET HE1 H -7.322 25.424 21.613 1.00 . B B . 1 MET HE1 1 1
1 1934 2 2 1 MET HE2 H -7.554 25.276 19.873 1.00 . B B . 1 MET HE2 1 1
1 1935 2 2 1 MET HE3 H -6.219 24.431 20.652 1.00 . B B . 1 MET HE3 1 1
1 1936 2 2 1 MET HG2 H -8.583 21.738 19.252 1.00 . B B . 1 MET HG2 1 1
1 1937 2 2 1 MET HG3 H -7.525 23.068 18.781 1.00 . B B . 1 MET HG3 1 1
1 1938 2 2 1 MET N N -10.613 24.102 16.466 1.00 . B B . 1 MET N 1 1
1 1939 2 2 1 MET O O -10.353 21.030 17.875 1.00 . B B . 1 MET O 1 1
1 1940 2 2 1 MET SD S -8.308 23.318 21.032 1.00 . B B . 1 MET SD 1 1
1 1941 2 2 2 VAL C C -9.188 19.080 15.215 1.00 . B B . 2 VAL C 1 1
1 1942 2 2 2 VAL CA C -10.429 19.961 15.328 1.00 . B B . 2 VAL CA 1 1
1 1943 2 2 2 VAL CB C -11.213 19.939 14.010 1.00 . B B . 2 VAL CB 1 1
1 1944 2 2 2 VAL CG1 C -11.483 21.371 13.540 1.00 . B B . 2 VAL CG1 1 1
1 1945 2 2 2 VAL CG2 C -10.410 19.199 12.937 1.00 . B B . 2 VAL CG2 1 1
1 1946 2 2 2 VAL H H -9.803 21.948 14.949 1.00 . B B . 2 VAL H 1 1
1 1947 2 2 2 VAL HA H -11.061 19.568 16.111 1.00 . B B . 2 VAL HA 1 1
1 1948 2 2 2 VAL HB H -12.152 19.435 14.166 1.00 . B B . 2 VAL HB 1 1
1 1949 2 2 2 VAL HG11 H -12.206 21.357 12.737 1.00 . B B . 2 VAL HG11 1 1
1 1950 2 2 2 VAL HG12 H -10.564 21.815 13.187 1.00 . B B . 2 VAL HG12 1 1
1 1951 2 2 2 VAL HG13 H -11.872 21.953 14.363 1.00 . B B . 2 VAL HG13 1 1
1 1952 2 2 2 VAL HG21 H -10.970 19.187 12.013 1.00 . B B . 2 VAL HG21 1 1
1 1953 2 2 2 VAL HG22 H -10.228 18.184 13.259 1.00 . B B . 2 VAL HG22 1 1
1 1954 2 2 2 VAL HG23 H -9.467 19.702 12.779 1.00 . B B . 2 VAL HG23 1 1
1 1955 2 2 2 VAL N N -10.055 21.330 15.664 1.00 . B B . 2 VAL N 1 1
1 1956 2 2 2 VAL O O -8.221 19.435 14.544 1.00 . B B . 2 VAL O 1 1
1 1957 2 2 3 SER C C -8.520 15.692 15.183 1.00 . B B . 3 SER C 1 1
1 1958 2 2 3 SER CA C -8.106 16.997 15.850 1.00 . B B . 3 SER CA 1 1
1 1959 2 2 3 SER CB C -7.624 16.715 17.272 1.00 . B B . 3 SER CB 1 1
1 1960 2 2 3 SER H H -10.025 17.704 16.394 1.00 . B B . 3 SER H 1 1
1 1961 2 2 3 SER HA H -7.297 17.437 15.289 1.00 . B B . 3 SER HA 1 1
1 1962 2 2 3 SER HB2 H -6.950 15.875 17.266 1.00 . B B . 3 SER HB2 1 1
1 1963 2 2 3 SER HB3 H -7.108 17.584 17.656 1.00 . B B . 3 SER HB3 1 1
1 1964 2 2 3 SER HG H -9.193 15.652 17.715 1.00 . B B . 3 SER HG 1 1
1 1965 2 2 3 SER N N -9.227 17.931 15.878 1.00 . B B . 3 SER N 1 1
1 1966 2 2 3 SER O O -9.296 14.918 15.741 1.00 . B B . 3 SER O 1 1
1 1967 2 2 3 SER OG O -8.742 16.409 18.095 1.00 . B B . 3 SER OG 1 1
1 1968 2 2 4 LEU C C -7.194 13.241 13.300 1.00 . B B . 4 LEU C 1 1
1 1969 2 2 4 LEU CA C -8.337 14.247 13.241 1.00 . B B . 4 LEU CA 1 1
1 1970 2 2 4 LEU CB C -8.633 14.599 11.783 1.00 . B B . 4 LEU CB 1 1
1 1971 2 2 4 LEU CD1 C -9.730 16.453 10.514 1.00 . B B . 4 LEU CD1 1 1
1 1972 2 2 4 LEU CD2 C -11.124 14.693 11.612 1.00 . B B . 4 LEU CD2 1 1
1 1973 2 2 4 LEU CG C -9.847 15.528 11.727 1.00 . B B . 4 LEU CG 1 1
1 1974 2 2 4 LEU H H -7.396 16.114 13.583 1.00 . B B . 4 LEU H 1 1
1 1975 2 2 4 LEU HA H -9.218 13.800 13.676 1.00 . B B . 4 LEU HA 1 1
1 1976 2 2 4 LEU HB2 H -7.777 15.097 11.353 1.00 . B B . 4 LEU HB2 1 1
1 1977 2 2 4 LEU HB3 H -8.844 13.698 11.229 1.00 . B B . 4 LEU HB3 1 1
1 1978 2 2 4 LEU HD11 H -8.901 17.131 10.657 1.00 . B B . 4 LEU HD11 1 1
1 1979 2 2 4 LEU HD12 H -10.643 17.019 10.404 1.00 . B B . 4 LEU HD12 1 1
1 1980 2 2 4 LEU HD13 H -9.564 15.862 9.627 1.00 . B B . 4 LEU HD13 1 1
1 1981 2 2 4 LEU HD21 H -11.455 14.680 10.584 1.00 . B B . 4 LEU HD21 1 1
1 1982 2 2 4 LEU HD22 H -11.895 15.127 12.233 1.00 . B B . 4 LEU HD22 1 1
1 1983 2 2 4 LEU HD23 H -10.923 13.684 11.939 1.00 . B B . 4 LEU HD23 1 1
1 1984 2 2 4 LEU HG H -9.884 16.121 12.628 1.00 . B B . 4 LEU HG 1 1
1 1985 2 2 4 LEU N N -8.005 15.458 13.981 1.00 . B B . 4 LEU N 1 1
1 1986 2 2 4 LEU O O -6.115 13.539 13.810 1.00 . B B . 4 LEU O 1 1
1 1987 2 2 5 THR C C -6.138 10.534 11.344 1.00 . B B . 5 THR C 1 1
1 1988 2 2 5 THR CA C -6.429 10.995 12.766 1.00 . B B . 5 THR CA 1 1
1 1989 2 2 5 THR CB C -6.901 9.796 13.592 1.00 . B B . 5 THR CB 1 1
1 1990 2 2 5 THR CG2 C -6.284 8.512 13.027 1.00 . B B . 5 THR CG2 1 1
1 1991 2 2 5 THR H H -8.326 11.871 12.379 1.00 . B B . 5 THR H 1 1
1 1992 2 2 5 THR HA H -5.520 11.381 13.201 1.00 . B B . 5 THR HA 1 1
1 1993 2 2 5 THR HB H -7.977 9.725 13.543 1.00 . B B . 5 THR HB 1 1
1 1994 2 2 5 THR HG1 H -7.236 9.725 15.507 1.00 . B B . 5 THR HG1 1 1
1 1995 2 2 5 THR HG21 H -5.218 8.645 12.909 1.00 . B B . 5 THR HG21 1 1
1 1996 2 2 5 THR HG22 H -6.726 8.288 12.066 1.00 . B B . 5 THR HG22 1 1
1 1997 2 2 5 THR HG23 H -6.470 7.693 13.707 1.00 . B B . 5 THR HG23 1 1
1 1998 2 2 5 THR N N -7.443 12.047 12.772 1.00 . B B . 5 THR N 1 1
1 1999 2 2 5 THR O O -7.037 10.096 10.631 1.00 . B B . 5 THR O 1 1
1 2000 2 2 5 THR OG1 O -6.497 9.965 14.943 1.00 . B B . 5 THR OG1 1 1
1 2001 2 2 6 PHE C C -3.867 8.797 9.662 1.00 . B B . 6 PHE C 1 1
1 2002 2 2 6 PHE CA C -4.485 10.192 9.606 1.00 . B B . 6 PHE CA 1 1
1 2003 2 2 6 PHE CB C -3.471 11.174 9.016 1.00 . B B . 6 PHE CB 1 1
1 2004 2 2 6 PHE CD1 C -4.754 13.218 9.753 1.00 . B B . 6 PHE CD1 1 1
1 2005 2 2 6 PHE CD2 C -4.142 13.002 7.417 1.00 . B B . 6 PHE CD2 1 1
1 2006 2 2 6 PHE CE1 C -5.369 14.445 9.479 1.00 . B B . 6 PHE CE1 1 1
1 2007 2 2 6 PHE CE2 C -4.757 14.230 7.143 1.00 . B B . 6 PHE CE2 1 1
1 2008 2 2 6 PHE CG C -4.141 12.496 8.722 1.00 . B B . 6 PHE CG 1 1
1 2009 2 2 6 PHE CZ C -5.371 14.951 8.174 1.00 . B B . 6 PHE CZ 1 1
1 2010 2 2 6 PHE H H -4.196 10.966 11.558 1.00 . B B . 6 PHE H 1 1
1 2011 2 2 6 PHE HA H -5.362 10.167 8.973 1.00 . B B . 6 PHE HA 1 1
1 2012 2 2 6 PHE HB2 H -2.669 11.329 9.724 1.00 . B B . 6 PHE HB2 1 1
1 2013 2 2 6 PHE HB3 H -3.067 10.767 8.102 1.00 . B B . 6 PHE HB3 1 1
1 2014 2 2 6 PHE HD1 H -4.754 12.828 10.761 1.00 . B B . 6 PHE HD1 1 1
1 2015 2 2 6 PHE HD2 H -3.671 12.445 6.621 1.00 . B B . 6 PHE HD2 1 1
1 2016 2 2 6 PHE HE1 H -5.843 15.001 10.274 1.00 . B B . 6 PHE HE1 1 1
1 2017 2 2 6 PHE HE2 H -4.757 14.621 6.137 1.00 . B B . 6 PHE HE2 1 1
1 2018 2 2 6 PHE HZ H -5.844 15.898 7.962 1.00 . B B . 6 PHE HZ 1 1
1 2019 2 2 6 PHE N N -4.877 10.620 10.943 1.00 . B B . 6 PHE N 1 1
1 2020 2 2 6 PHE O O -2.843 8.592 10.313 1.00 . B B . 6 PHE O 1 1
1 2021 2 2 7 LYS C C -3.286 6.171 7.648 1.00 . B B . 7 LYS C 1 1
1 2022 2 2 7 LYS CA C -3.987 6.473 8.971 1.00 . B B . 7 LYS CA 1 1
1 2023 2 2 7 LYS CB C -5.137 5.484 9.201 1.00 . B B . 7 LYS CB 1 1
1 2024 2 2 7 LYS CD C -5.354 3.834 7.338 1.00 . B B . 7 LYS CD 1 1
1 2025 2 2 7 LYS CE C -5.896 3.621 5.923 1.00 . B B . 7 LYS CE 1 1
1 2026 2 2 7 LYS CG C -5.843 5.178 7.877 1.00 . B B . 7 LYS CG 1 1
1 2027 2 2 7 LYS H H -5.306 8.057 8.482 1.00 . B B . 7 LYS H 1 1
1 2028 2 2 7 LYS HA H -3.272 6.362 9.772 1.00 . B B . 7 LYS HA 1 1
1 2029 2 2 7 LYS HB2 H -4.742 4.568 9.618 1.00 . B B . 7 LYS HB2 1 1
1 2030 2 2 7 LYS HB3 H -5.845 5.915 9.893 1.00 . B B . 7 LYS HB3 1 1
1 2031 2 2 7 LYS HD2 H -4.274 3.828 7.316 1.00 . B B . 7 LYS HD2 1 1
1 2032 2 2 7 LYS HD3 H -5.705 3.039 7.978 1.00 . B B . 7 LYS HD3 1 1
1 2033 2 2 7 LYS HE2 H -6.905 4.003 5.863 1.00 . B B . 7 LYS HE2 1 1
1 2034 2 2 7 LYS HE3 H -5.270 4.144 5.215 1.00 . B B . 7 LYS HE3 1 1
1 2035 2 2 7 LYS HG2 H -6.910 5.133 8.043 1.00 . B B . 7 LYS HG2 1 1
1 2036 2 2 7 LYS HG3 H -5.624 5.954 7.161 1.00 . B B . 7 LYS HG3 1 1
1 2037 2 2 7 LYS HZ1 H -6.351 1.641 6.379 1.00 . B B . 7 LYS HZ1 1 1
1 2038 2 2 7 LYS HZ2 H -4.917 1.835 5.489 1.00 . B B . 7 LYS HZ2 1 1
1 2039 2 2 7 LYS HZ3 H -6.424 2.003 4.723 1.00 . B B . 7 LYS HZ3 1 1
1 2040 2 2 7 LYS N N -4.493 7.840 8.982 1.00 . B B . 7 LYS N 1 1
1 2041 2 2 7 LYS NZ N -5.897 2.166 5.604 1.00 . B B . 7 LYS NZ 1 1
1 2042 2 2 7 LYS O O -3.718 6.621 6.588 1.00 . B B . 7 LYS O 1 1
1 2043 2 2 8 ASN C C -1.895 3.736 5.945 1.00 . B B . 8 ASN C 1 1
1 2044 2 2 8 ASN CA C -1.432 5.069 6.528 1.00 . B B . 8 ASN CA 1 1
1 2045 2 2 8 ASN CB C 0.059 4.994 6.865 1.00 . B B . 8 ASN CB 1 1
1 2046 2 2 8 ASN CG C 0.258 4.278 8.197 1.00 . B B . 8 ASN CG 1 1
1 2047 2 2 8 ASN H H -1.894 5.092 8.598 1.00 . B B . 8 ASN H 1 1
1 2048 2 2 8 ASN HA H -1.579 5.841 5.787 1.00 . B B . 8 ASN HA 1 1
1 2049 2 2 8 ASN HB2 H 0.577 4.454 6.087 1.00 . B B . 8 ASN HB2 1 1
1 2050 2 2 8 ASN HB3 H 0.461 5.994 6.935 1.00 . B B . 8 ASN HB3 1 1
1 2051 2 2 8 ASN HD21 H 2.200 4.680 8.290 1.00 . B B . 8 ASN HD21 1 1
1 2052 2 2 8 ASN HD22 H 1.581 3.787 9.595 1.00 . B B . 8 ASN HD22 1 1
1 2053 2 2 8 ASN N N -2.195 5.414 7.723 1.00 . B B . 8 ASN N 1 1
1 2054 2 2 8 ASN ND2 N 1.445 4.246 8.739 1.00 . B B . 8 ASN ND2 1 1
1 2055 2 2 8 ASN O O -3.032 3.608 5.491 1.00 . B B . 8 ASN O 1 1
1 2056 2 2 8 ASN OD1 O -0.693 3.735 8.758 1.00 . B B . 8 ASN OD1 1 1
1 2057 2 2 9 PHE C C -1.000 0.331 6.409 1.00 . B B . 9 PHE C 1 1
1 2058 2 2 9 PHE CA C -1.329 1.432 5.406 1.00 . B B . 9 PHE CA 1 1
1 2059 2 2 9 PHE CB C -0.539 1.197 4.119 1.00 . B B . 9 PHE CB 1 1
1 2060 2 2 9 PHE CD1 C -0.031 -1.272 4.079 1.00 . B B . 9 PHE CD1 1 1
1 2061 2 2 9 PHE CD2 C -1.817 -0.425 2.675 1.00 . B B . 9 PHE CD2 1 1
1 2062 2 2 9 PHE CE1 C -0.273 -2.567 3.608 1.00 . B B . 9 PHE CE1 1 1
1 2063 2 2 9 PHE CE2 C -2.060 -1.721 2.203 1.00 . B B . 9 PHE CE2 1 1
1 2064 2 2 9 PHE CG C -0.802 -0.201 3.612 1.00 . B B . 9 PHE CG 1 1
1 2065 2 2 9 PHE CZ C -1.288 -2.791 2.670 1.00 . B B . 9 PHE CZ 1 1
1 2066 2 2 9 PHE H H -0.108 2.910 6.315 1.00 . B B . 9 PHE H 1 1
1 2067 2 2 9 PHE HA H -2.382 1.396 5.179 1.00 . B B . 9 PHE HA 1 1
1 2068 2 2 9 PHE HB2 H -0.846 1.916 3.374 1.00 . B B . 9 PHE HB2 1 1
1 2069 2 2 9 PHE HB3 H 0.515 1.313 4.321 1.00 . B B . 9 PHE HB3 1 1
1 2070 2 2 9 PHE HD1 H 0.753 -1.097 4.802 1.00 . B B . 9 PHE HD1 1 1
1 2071 2 2 9 PHE HD2 H -2.413 0.401 2.315 1.00 . B B . 9 PHE HD2 1 1
1 2072 2 2 9 PHE HE1 H 0.321 -3.393 3.968 1.00 . B B . 9 PHE HE1 1 1
1 2073 2 2 9 PHE HE2 H -2.843 -1.895 1.480 1.00 . B B . 9 PHE HE2 1 1
1 2074 2 2 9 PHE HZ H -1.477 -3.791 2.307 1.00 . B B . 9 PHE HZ 1 1
1 2075 2 2 9 PHE N N -1.003 2.749 5.949 1.00 . B B . 9 PHE N 1 1
1 2076 2 2 9 PHE O O -1.414 -0.816 6.242 1.00 . B B . 9 PHE O 1 1
1 2077 2 2 10 LYS C C -0.891 -0.194 9.628 1.00 . B B . 10 LYS C 1 1
1 2078 2 2 10 LYS CA C 0.101 -0.281 8.481 1.00 . B B . 10 LYS CA 1 1
1 2079 2 2 10 LYS CB C 1.517 -0.004 8.992 1.00 . B B . 10 LYS CB 1 1
1 2080 2 2 10 LYS CD C 2.941 2.001 9.448 1.00 . B B . 10 LYS CD 1 1
1 2081 2 2 10 LYS CE C 3.129 2.340 7.966 1.00 . B B . 10 LYS CE 1 1
1 2082 2 2 10 LYS CG C 1.561 1.372 9.660 1.00 . B B . 10 LYS CG 1 1
1 2083 2 2 10 LYS H H 0.029 1.617 7.545 1.00 . B B . 10 LYS H 1 1
1 2084 2 2 10 LYS HA H 0.067 -1.274 8.058 1.00 . B B . 10 LYS HA 1 1
1 2085 2 2 10 LYS HB2 H 1.794 -0.763 9.711 1.00 . B B . 10 LYS HB2 1 1
1 2086 2 2 10 LYS HB3 H 2.208 -0.023 8.164 1.00 . B B . 10 LYS HB3 1 1
1 2087 2 2 10 LYS HD2 H 3.019 2.903 10.037 1.00 . B B . 10 LYS HD2 1 1
1 2088 2 2 10 LYS HD3 H 3.705 1.304 9.755 1.00 . B B . 10 LYS HD3 1 1
1 2089 2 2 10 LYS HE2 H 2.170 2.330 7.468 1.00 . B B . 10 LYS HE2 1 1
1 2090 2 2 10 LYS HE3 H 3.572 3.321 7.874 1.00 . B B . 10 LYS HE3 1 1
1 2091 2 2 10 LYS HG2 H 0.803 2.008 9.227 1.00 . B B . 10 LYS HG2 1 1
1 2092 2 2 10 LYS HG3 H 1.377 1.263 10.718 1.00 . B B . 10 LYS HG3 1 1
1 2093 2 2 10 LYS HZ1 H 4.989 1.717 7.267 1.00 . B B . 10 LYS HZ1 1 1
1 2094 2 2 10 LYS HZ2 H 3.674 1.100 6.385 1.00 . B B . 10 LYS HZ2 1 1
1 2095 2 2 10 LYS HZ3 H 4.043 0.469 7.919 1.00 . B B . 10 LYS HZ3 1 1
1 2096 2 2 10 LYS N N -0.264 0.687 7.455 1.00 . B B . 10 LYS N 1 1
1 2097 2 2 10 LYS NZ N 4.026 1.330 7.336 1.00 . B B . 10 LYS NZ 1 1
1 2098 2 2 10 LYS O O -0.663 -0.730 10.713 1.00 . B B . 10 LYS O 1 1
1 2099 2 2 11 LYS C C -2.552 1.506 11.531 1.00 . B B . 11 LYS C 1 1
1 2100 2 2 11 LYS CA C -3.045 0.665 10.359 1.00 . B B . 11 LYS CA 1 1
1 2101 2 2 11 LYS CB C -3.526 -0.698 10.865 1.00 . B B . 11 LYS CB 1 1
1 2102 2 2 11 LYS CD C -3.587 -2.728 9.387 1.00 . B B . 11 LYS CD 1 1
1 2103 2 2 11 LYS CE C -4.386 -3.909 9.943 1.00 . B B . 11 LYS CE 1 1
1 2104 2 2 11 LYS CG C -4.294 -1.416 9.747 1.00 . B B . 11 LYS CG 1 1
1 2105 2 2 11 LYS H H -2.108 0.892 8.476 1.00 . B B . 11 LYS H 1 1
1 2106 2 2 11 LYS HA H -3.873 1.173 9.893 1.00 . B B . 11 LYS HA 1 1
1 2107 2 2 11 LYS HB2 H -2.675 -1.293 11.162 1.00 . B B . 11 LYS HB2 1 1
1 2108 2 2 11 LYS HB3 H -4.179 -0.556 11.712 1.00 . B B . 11 LYS HB3 1 1
1 2109 2 2 11 LYS HD2 H -3.517 -2.815 8.313 1.00 . B B . 11 LYS HD2 1 1
1 2110 2 2 11 LYS HD3 H -2.595 -2.735 9.814 1.00 . B B . 11 LYS HD3 1 1
1 2111 2 2 11 LYS HE2 H -3.857 -4.828 9.743 1.00 . B B . 11 LYS HE2 1 1
1 2112 2 2 11 LYS HE3 H -4.511 -3.790 11.010 1.00 . B B . 11 LYS HE3 1 1
1 2113 2 2 11 LYS HG2 H -5.298 -1.629 10.083 1.00 . B B . 11 LYS HG2 1 1
1 2114 2 2 11 LYS HG3 H -4.336 -0.782 8.874 1.00 . B B . 11 LYS HG3 1 1
1 2115 2 2 11 LYS HZ1 H -5.667 -4.522 8.420 1.00 . B B . 11 LYS HZ1 1 1
1 2116 2 2 11 LYS HZ2 H -6.027 -2.987 9.052 1.00 . B B . 11 LYS HZ2 1 1
1 2117 2 2 11 LYS HZ3 H -6.414 -4.385 9.937 1.00 . B B . 11 LYS HZ3 1 1
1 2118 2 2 11 LYS N N -1.996 0.491 9.365 1.00 . B B . 11 LYS N 1 1
1 2119 2 2 11 LYS NZ N -5.725 -3.954 9.288 1.00 . B B . 11 LYS NZ 1 1
1 2120 2 2 11 LYS O O -2.879 1.233 12.686 1.00 . B B . 11 LYS O 1 1
1 2121 2 2 12 GLU C C -1.967 4.770 12.201 1.00 . B B . 12 GLU C 1 1
1 2122 2 2 12 GLU CA C -1.250 3.426 12.258 1.00 . B B . 12 GLU CA 1 1
1 2123 2 2 12 GLU CB C 0.251 3.640 12.060 1.00 . B B . 12 GLU CB 1 1
1 2124 2 2 12 GLU CD C 1.097 3.042 14.338 1.00 . B B . 12 GLU CD 1 1
1 2125 2 2 12 GLU CG C 1.031 2.609 12.877 1.00 . B B . 12 GLU CG 1 1
1 2126 2 2 12 GLU H H -1.553 2.713 10.286 1.00 . B B . 12 GLU H 1 1
1 2127 2 2 12 GLU HA H -1.417 2.978 13.227 1.00 . B B . 12 GLU HA 1 1
1 2128 2 2 12 GLU HB2 H 0.494 3.529 11.013 1.00 . B B . 12 GLU HB2 1 1
1 2129 2 2 12 GLU HB3 H 0.520 4.633 12.389 1.00 . B B . 12 GLU HB3 1 1
1 2130 2 2 12 GLU HG2 H 0.538 1.650 12.809 1.00 . B B . 12 GLU HG2 1 1
1 2131 2 2 12 GLU HG3 H 2.034 2.525 12.484 1.00 . B B . 12 GLU HG3 1 1
1 2132 2 2 12 GLU N N -1.773 2.539 11.225 1.00 . B B . 12 GLU N 1 1
1 2133 2 2 12 GLU O O -2.277 5.269 11.122 1.00 . B B . 12 GLU O 1 1
1 2134 2 2 12 GLU OE1 O 1.877 3.931 14.637 1.00 . B B . 12 GLU OE1 1 1
1 2135 2 2 12 GLU OE2 O 0.367 2.477 15.136 1.00 . B B . 12 GLU OE2 1 1
1 2136 2 2 13 LYS C C -1.936 7.763 13.701 1.00 . B B . 13 LYS C 1 1
1 2137 2 2 13 LYS CA C -2.921 6.631 13.427 1.00 . B B . 13 LYS CA 1 1
1 2138 2 2 13 LYS CB C -3.985 6.605 14.525 1.00 . B B . 13 LYS CB 1 1
1 2139 2 2 13 LYS CD C -3.726 4.429 15.737 1.00 . B B . 13 LYS CD 1 1
1 2140 2 2 13 LYS CE C -5.109 4.176 16.340 1.00 . B B . 13 LYS CE 1 1
1 2141 2 2 13 LYS CG C -3.417 5.928 15.776 1.00 . B B . 13 LYS CG 1 1
1 2142 2 2 13 LYS H H -1.966 4.903 14.198 1.00 . B B . 13 LYS H 1 1
1 2143 2 2 13 LYS HA H -3.405 6.812 12.479 1.00 . B B . 13 LYS HA 1 1
1 2144 2 2 13 LYS HB2 H -4.279 7.618 14.762 1.00 . B B . 13 LYS HB2 1 1
1 2145 2 2 13 LYS HB3 H -4.846 6.053 14.177 1.00 . B B . 13 LYS HB3 1 1
1 2146 2 2 13 LYS HD2 H -3.711 4.085 14.713 1.00 . B B . 13 LYS HD2 1 1
1 2147 2 2 13 LYS HD3 H -2.983 3.894 16.309 1.00 . B B . 13 LYS HD3 1 1
1 2148 2 2 13 LYS HE2 H -5.080 4.372 17.402 1.00 . B B . 13 LYS HE2 1 1
1 2149 2 2 13 LYS HE3 H -5.831 4.830 15.873 1.00 . B B . 13 LYS HE3 1 1
1 2150 2 2 13 LYS HG2 H -2.346 6.075 15.809 1.00 . B B . 13 LYS HG2 1 1
1 2151 2 2 13 LYS HG3 H -3.866 6.364 16.656 1.00 . B B . 13 LYS HG3 1 1
1 2152 2 2 13 LYS HZ1 H -5.495 2.243 17.011 1.00 . B B . 13 LYS HZ1 1 1
1 2153 2 2 13 LYS HZ2 H -4.823 2.314 15.453 1.00 . B B . 13 LYS HZ2 1 1
1 2154 2 2 13 LYS HZ3 H -6.453 2.722 15.696 1.00 . B B . 13 LYS HZ3 1 1
1 2155 2 2 13 LYS N N -2.233 5.348 13.367 1.00 . B B . 13 LYS N 1 1
1 2156 2 2 13 LYS NZ N -5.500 2.757 16.108 1.00 . B B . 13 LYS NZ 1 1
1 2157 2 2 13 LYS O O -1.065 7.650 14.562 1.00 . B B . 13 LYS O 1 1
1 2158 2 2 14 VAL C C -2.063 11.256 13.429 1.00 . B B . 14 VAL C 1 1
1 2159 2 2 14 VAL CA C -1.225 10.018 13.133 1.00 . B B . 14 VAL CA 1 1
1 2160 2 2 14 VAL CB C -0.404 10.243 11.861 1.00 . B B . 14 VAL CB 1 1
1 2161 2 2 14 VAL CG1 C 0.504 11.461 12.049 1.00 . B B . 14 VAL CG1 1 1
1 2162 2 2 14 VAL CG2 C 0.454 9.008 11.583 1.00 . B B . 14 VAL CG2 1 1
1 2163 2 2 14 VAL H H -2.811 8.888 12.300 1.00 . B B . 14 VAL H 1 1
1 2164 2 2 14 VAL HA H -0.551 9.839 13.957 1.00 . B B . 14 VAL HA 1 1
1 2165 2 2 14 VAL HB H -1.071 10.417 11.029 1.00 . B B . 14 VAL HB 1 1
1 2166 2 2 14 VAL HG11 H 0.992 11.401 13.010 1.00 . B B . 14 VAL HG11 1 1
1 2167 2 2 14 VAL HG12 H -0.089 12.363 12.001 1.00 . B B . 14 VAL HG12 1 1
1 2168 2 2 14 VAL HG13 H 1.249 11.478 11.267 1.00 . B B . 14 VAL HG13 1 1
1 2169 2 2 14 VAL HG21 H 1.116 9.209 10.752 1.00 . B B . 14 VAL HG21 1 1
1 2170 2 2 14 VAL HG22 H -0.185 8.173 11.340 1.00 . B B . 14 VAL HG22 1 1
1 2171 2 2 14 VAL HG23 H 1.039 8.771 12.459 1.00 . B B . 14 VAL HG23 1 1
1 2172 2 2 14 VAL N N -2.093 8.858 12.966 1.00 . B B . 14 VAL N 1 1
1 2173 2 2 14 VAL O O -2.352 12.051 12.534 1.00 . B B . 14 VAL O 1 1
1 2174 2 2 15 PRO C C -2.809 13.899 14.499 1.00 . B B . 15 PRO C 1 1
1 2175 2 2 15 PRO CA C -3.301 12.582 15.085 1.00 . B B . 15 PRO CA 1 1
1 2176 2 2 15 PRO CB C -3.198 12.594 16.616 1.00 . B B . 15 PRO CB 1 1
1 2177 2 2 15 PRO CD C -2.174 10.537 15.786 1.00 . B B . 15 PRO CD 1 1
1 2178 2 2 15 PRO CG C -2.309 11.450 17.005 1.00 . B B . 15 PRO CG 1 1
1 2179 2 2 15 PRO HA H -4.327 12.416 14.801 1.00 . B B . 15 PRO HA 1 1
1 2180 2 2 15 PRO HB2 H -2.769 13.530 16.947 1.00 . B B . 15 PRO HB2 1 1
1 2181 2 2 15 PRO HB3 H -4.177 12.464 17.051 1.00 . B B . 15 PRO HB3 1 1
1 2182 2 2 15 PRO HD2 H -1.169 10.147 15.717 1.00 . B B . 15 PRO HD2 1 1
1 2183 2 2 15 PRO HD3 H -2.895 9.736 15.828 1.00 . B B . 15 PRO HD3 1 1
1 2184 2 2 15 PRO HG2 H -1.336 11.823 17.298 1.00 . B B . 15 PRO HG2 1 1
1 2185 2 2 15 PRO HG3 H -2.752 10.899 17.820 1.00 . B B . 15 PRO HG3 1 1
1 2186 2 2 15 PRO N N -2.467 11.426 14.661 1.00 . B B . 15 PRO N 1 1
1 2187 2 2 15 PRO O O -1.606 14.125 14.369 1.00 . B B . 15 PRO O 1 1
1 2188 2 2 16 LEU C C -4.509 17.081 13.908 1.00 . B B . 16 LEU C 1 1
1 2189 2 2 16 LEU CA C -3.429 16.061 13.579 1.00 . B B . 16 LEU CA 1 1
1 2190 2 2 16 LEU CB C -3.303 15.947 12.059 1.00 . B B . 16 LEU CB 1 1
1 2191 2 2 16 LEU CD1 C -1.893 15.003 10.230 1.00 . B B . 16 LEU CD1 1 1
1 2192 2 2 16 LEU CD2 C -0.870 16.499 11.955 1.00 . B B . 16 LEU CD2 1 1
1 2193 2 2 16 LEU CG C -1.920 15.412 11.705 1.00 . B B . 16 LEU CG 1 1
1 2194 2 2 16 LEU H H -4.690 14.518 14.285 1.00 . B B . 16 LEU H 1 1
1 2195 2 2 16 LEU HA H -2.488 16.400 13.984 1.00 . B B . 16 LEU HA 1 1
1 2196 2 2 16 LEU HB2 H -4.058 15.272 11.686 1.00 . B B . 16 LEU HB2 1 1
1 2197 2 2 16 LEU HB3 H -3.437 16.921 11.612 1.00 . B B . 16 LEU HB3 1 1
1 2198 2 2 16 LEU HD11 H -0.884 15.078 9.853 1.00 . B B . 16 LEU HD11 1 1
1 2199 2 2 16 LEU HD12 H -2.538 15.658 9.661 1.00 . B B . 16 LEU HD12 1 1
1 2200 2 2 16 LEU HD13 H -2.239 13.985 10.132 1.00 . B B . 16 LEU HD13 1 1
1 2201 2 2 16 LEU HD21 H -0.091 16.425 11.210 1.00 . B B . 16 LEU HD21 1 1
1 2202 2 2 16 LEU HD22 H -0.441 16.367 12.937 1.00 . B B . 16 LEU HD22 1 1
1 2203 2 2 16 LEU HD23 H -1.335 17.472 11.893 1.00 . B B . 16 LEU HD23 1 1
1 2204 2 2 16 LEU HG H -1.706 14.554 12.323 1.00 . B B . 16 LEU HG 1 1
1 2205 2 2 16 LEU N N -3.755 14.761 14.152 1.00 . B B . 16 LEU N 1 1
1 2206 2 2 16 LEU O O -5.696 16.758 13.934 1.00 . B B . 16 LEU O 1 1
1 2207 2 2 17 ASP C C -5.164 20.312 13.247 1.00 . B B . 17 ASP C 1 1
1 2208 2 2 17 ASP CA C -5.028 19.387 14.449 1.00 . B B . 17 ASP CA 1 1
1 2209 2 2 17 ASP CB C -4.549 20.189 15.656 1.00 . B B . 17 ASP CB 1 1
1 2210 2 2 17 ASP CG C -3.092 20.600 15.468 1.00 . B B . 17 ASP CG 1 1
1 2211 2 2 17 ASP H H -3.129 18.513 14.092 1.00 . B B . 17 ASP H 1 1
1 2212 2 2 17 ASP HA H -5.994 18.957 14.674 1.00 . B B . 17 ASP HA 1 1
1 2213 2 2 17 ASP HB2 H -5.162 21.073 15.759 1.00 . B B . 17 ASP HB2 1 1
1 2214 2 2 17 ASP HB3 H -4.638 19.585 16.547 1.00 . B B . 17 ASP HB3 1 1
1 2215 2 2 17 ASP N N -4.088 18.316 14.141 1.00 . B B . 17 ASP N 1 1
1 2216 2 2 17 ASP O O -4.169 20.715 12.645 1.00 . B B . 17 ASP O 1 1
1 2217 2 2 17 ASP OD1 O -2.325 19.785 14.985 1.00 . B B . 17 ASP OD1 1 1
1 2218 2 2 17 ASP OD2 O -2.766 21.726 15.809 1.00 . B B . 17 ASP OD2 1 1
1 2219 2 2 18 LEU C C -7.793 22.476 12.047 1.00 . B B . 18 LEU C 1 1
1 2220 2 2 18 LEU CA C -6.656 21.506 11.757 1.00 . B B . 18 LEU CA 1 1
1 2221 2 2 18 LEU CB C -7.019 20.662 10.536 1.00 . B B . 18 LEU CB 1 1
1 2222 2 2 18 LEU CD1 C -6.046 18.388 10.183 1.00 . B B . 18 LEU CD1 1 1
1 2223 2 2 18 LEU CD2 C -5.499 20.242 8.599 1.00 . B B . 18 LEU CD2 1 1
1 2224 2 2 18 LEU CG C -5.787 19.890 10.061 1.00 . B B . 18 LEU CG 1 1
1 2225 2 2 18 LEU H H -7.153 20.281 13.411 1.00 . B B . 18 LEU H 1 1
1 2226 2 2 18 LEU HA H -5.762 22.069 11.536 1.00 . B B . 18 LEU HA 1 1
1 2227 2 2 18 LEU HB2 H -7.802 19.965 10.802 1.00 . B B . 18 LEU HB2 1 1
1 2228 2 2 18 LEU HB3 H -7.367 21.307 9.744 1.00 . B B . 18 LEU HB3 1 1
1 2229 2 2 18 LEU HD11 H -6.801 18.093 9.470 1.00 . B B . 18 LEU HD11 1 1
1 2230 2 2 18 LEU HD12 H -6.388 18.162 11.184 1.00 . B B . 18 LEU HD12 1 1
1 2231 2 2 18 LEU HD13 H -5.132 17.846 9.986 1.00 . B B . 18 LEU HD13 1 1
1 2232 2 2 18 LEU HD21 H -5.679 21.296 8.442 1.00 . B B . 18 LEU HD21 1 1
1 2233 2 2 18 LEU HD22 H -6.147 19.666 7.956 1.00 . B B . 18 LEU HD22 1 1
1 2234 2 2 18 LEU HD23 H -4.468 20.015 8.371 1.00 . B B . 18 LEU HD23 1 1
1 2235 2 2 18 LEU HG H -4.937 20.157 10.672 1.00 . B B . 18 LEU HG 1 1
1 2236 2 2 18 LEU N N -6.402 20.637 12.899 1.00 . B B . 18 LEU N 1 1
1 2237 2 2 18 LEU O O -8.268 22.582 13.178 1.00 . B B . 18 LEU O 1 1
1 2238 2 2 19 GLU C C -10.151 24.151 9.860 1.00 . B B . 19 GLU C 1 1
1 2239 2 2 19 GLU CA C -9.309 24.142 11.133 1.00 . B B . 19 GLU CA 1 1
1 2240 2 2 19 GLU CB C -8.736 25.541 11.379 1.00 . B B . 19 GLU CB 1 1
1 2241 2 2 19 GLU CD C -8.686 25.085 13.840 1.00 . B B . 19 GLU CD 1 1
1 2242 2 2 19 GLU CG C -7.862 25.523 12.635 1.00 . B B . 19 GLU CG 1 1
1 2243 2 2 19 GLU H H -7.803 23.042 10.130 1.00 . B B . 19 GLU H 1 1
1 2244 2 2 19 GLU HA H -9.933 23.864 11.968 1.00 . B B . 19 GLU HA 1 1
1 2245 2 2 19 GLU HB2 H -8.141 25.839 10.529 1.00 . B B . 19 GLU HB2 1 1
1 2246 2 2 19 GLU HB3 H -9.545 26.243 11.517 1.00 . B B . 19 GLU HB3 1 1
1 2247 2 2 19 GLU HG2 H -7.042 24.835 12.490 1.00 . B B . 19 GLU HG2 1 1
1 2248 2 2 19 GLU HG3 H -7.469 26.514 12.811 1.00 . B B . 19 GLU HG3 1 1
1 2249 2 2 19 GLU N N -8.224 23.178 11.006 1.00 . B B . 19 GLU N 1 1
1 2250 2 2 19 GLU O O -9.672 23.781 8.788 1.00 . B B . 19 GLU O 1 1
1 2251 2 2 19 GLU OE1 O -9.849 25.449 13.903 1.00 . B B . 19 GLU OE1 1 1
1 2252 2 2 19 GLU OE2 O -8.142 24.391 14.683 1.00 . B B . 19 GLU OE2 1 1
1 2253 2 2 20 PRO C C -11.617 25.261 7.593 1.00 . B B . 20 PRO C 1 1
1 2254 2 2 20 PRO CA C -12.303 24.620 8.792 1.00 . B B . 20 PRO CA 1 1
1 2255 2 2 20 PRO CB C -13.484 25.478 9.268 1.00 . B B . 20 PRO CB 1 1
1 2256 2 2 20 PRO CD C -12.035 25.021 11.183 1.00 . B B . 20 PRO CD 1 1
1 2257 2 2 20 PRO CG C -13.187 25.889 10.680 1.00 . B B . 20 PRO CG 1 1
1 2258 2 2 20 PRO HA H -12.652 23.631 8.538 1.00 . B B . 20 PRO HA 1 1
1 2259 2 2 20 PRO HB2 H -13.583 26.352 8.641 1.00 . B B . 20 PRO HB2 1 1
1 2260 2 2 20 PRO HB3 H -14.394 24.898 9.242 1.00 . B B . 20 PRO HB3 1 1
1 2261 2 2 20 PRO HD2 H -11.353 25.612 11.777 1.00 . B B . 20 PRO HD2 1 1
1 2262 2 2 20 PRO HD3 H -12.406 24.180 11.747 1.00 . B B . 20 PRO HD3 1 1
1 2263 2 2 20 PRO HG2 H -12.901 26.931 10.704 1.00 . B B . 20 PRO HG2 1 1
1 2264 2 2 20 PRO HG3 H -14.056 25.731 11.302 1.00 . B B . 20 PRO HG3 1 1
1 2265 2 2 20 PRO N N -11.385 24.563 9.958 1.00 . B B . 20 PRO N 1 1
1 2266 2 2 20 PRO O O -11.908 24.933 6.443 1.00 . B B . 20 PRO O 1 1
1 2267 2 2 21 SER C C -8.770 26.026 6.375 1.00 . B B . 21 SER C 1 1
1 2268 2 2 21 SER CA C -9.959 26.864 6.828 1.00 . B B . 21 SER CA 1 1
1 2269 2 2 21 SER CB C -9.470 28.222 7.333 1.00 . B B . 21 SER CB 1 1
1 2270 2 2 21 SER H H -10.511 26.389 8.823 1.00 . B B . 21 SER H 1 1
1 2271 2 2 21 SER HA H -10.614 27.020 5.983 1.00 . B B . 21 SER HA 1 1
1 2272 2 2 21 SER HB2 H -8.861 28.690 6.578 1.00 . B B . 21 SER HB2 1 1
1 2273 2 2 21 SER HB3 H -10.322 28.853 7.546 1.00 . B B . 21 SER HB3 1 1
1 2274 2 2 21 SER HG H -9.062 27.290 8.991 1.00 . B B . 21 SER HG 1 1
1 2275 2 2 21 SER N N -10.697 26.176 7.881 1.00 . B B . 21 SER N 1 1
1 2276 2 2 21 SER O O -8.689 25.632 5.212 1.00 . B B . 21 SER O 1 1
1 2277 2 2 21 SER OG O -8.695 28.034 8.509 1.00 . B B . 21 SER OG 1 1
1 2278 2 2 22 ASN C C -7.010 24.022 5.802 1.00 . B B . 22 ASN C 1 1
1 2279 2 2 22 ASN CA C -6.677 24.949 6.961 1.00 . B B . 22 ASN CA 1 1
1 2280 2 2 22 ASN CB C -6.231 24.125 8.169 1.00 . B B . 22 ASN CB 1 1
1 2281 2 2 22 ASN CG C -5.660 25.042 9.244 1.00 . B B . 22 ASN CG 1 1
1 2282 2 2 22 ASN H H -7.958 26.082 8.208 1.00 . B B . 22 ASN H 1 1
1 2283 2 2 22 ASN HA H -5.873 25.606 6.667 1.00 . B B . 22 ASN HA 1 1
1 2284 2 2 22 ASN HB2 H -7.078 23.586 8.568 1.00 . B B . 22 ASN HB2 1 1
1 2285 2 2 22 ASN HB3 H -5.473 23.422 7.859 1.00 . B B . 22 ASN HB3 1 1
1 2286 2 2 22 ASN HD21 H -4.534 26.073 7.974 1.00 . B B . 22 ASN HD21 1 1
1 2287 2 2 22 ASN HD22 H -4.434 26.563 9.596 1.00 . B B . 22 ASN HD22 1 1
1 2288 2 2 22 ASN N N -7.848 25.748 7.297 1.00 . B B . 22 ASN N 1 1
1 2289 2 2 22 ASN ND2 N -4.805 25.970 8.910 1.00 . B B . 22 ASN ND2 1 1
1 2290 2 2 22 ASN O O -8.089 23.431 5.762 1.00 . B B . 22 ASN O 1 1
1 2291 2 2 22 ASN OD1 O -6.001 24.911 10.420 1.00 . B B . 22 ASN OD1 1 1
1 2292 2 2 23 THR C C -5.393 21.867 3.659 1.00 . B B . 23 THR C 1 1
1 2293 2 2 23 THR CA C -6.332 23.067 3.690 1.00 . B B . 23 THR CA 1 1
1 2294 2 2 23 THR CB C -6.166 23.886 2.406 1.00 . B B . 23 THR CB 1 1
1 2295 2 2 23 THR CG2 C -5.723 25.306 2.757 1.00 . B B . 23 THR CG2 1 1
1 2296 2 2 23 THR H H -5.259 24.417 4.928 1.00 . B B . 23 THR H 1 1
1 2297 2 2 23 THR HA H -7.344 22.704 3.736 1.00 . B B . 23 THR HA 1 1
1 2298 2 2 23 THR HB H -7.108 23.928 1.883 1.00 . B B . 23 THR HB 1 1
1 2299 2 2 23 THR HG1 H -4.353 23.725 1.719 1.00 . B B . 23 THR HG1 1 1
1 2300 2 2 23 THR HG21 H -6.496 25.791 3.334 1.00 . B B . 23 THR HG21 1 1
1 2301 2 2 23 THR HG22 H -5.550 25.863 1.848 1.00 . B B . 23 THR HG22 1 1
1 2302 2 2 23 THR HG23 H -4.812 25.267 3.334 1.00 . B B . 23 THR HG23 1 1
1 2303 2 2 23 THR N N -6.094 23.912 4.852 1.00 . B B . 23 THR N 1 1
1 2304 2 2 23 THR O O -4.513 21.722 4.507 1.00 . B B . 23 THR O 1 1
1 2305 2 2 23 THR OG1 O -5.189 23.273 1.577 1.00 . B B . 23 THR OG1 1 1
1 2306 2 2 24 ILE C C -3.340 20.164 2.341 1.00 . B B . 24 ILE C 1 1
1 2307 2 2 24 ILE CA C -4.806 19.811 2.499 1.00 . B B . 24 ILE CA 1 1
1 2308 2 2 24 ILE CB C -5.298 19.060 1.261 1.00 . B B . 24 ILE CB 1 1
1 2309 2 2 24 ILE CD1 C -7.148 18.736 2.934 1.00 . B B . 24 ILE CD1 1 1
1 2310 2 2 24 ILE CG1 C -6.590 18.296 1.579 1.00 . B B . 24 ILE CG1 1 1
1 2311 2 2 24 ILE CG2 C -4.232 18.076 0.801 1.00 . B B . 24 ILE CG2 1 1
1 2312 2 2 24 ILE H H -6.326 21.184 2.029 1.00 . B B . 24 ILE H 1 1
1 2313 2 2 24 ILE HA H -4.917 19.184 3.368 1.00 . B B . 24 ILE HA 1 1
1 2314 2 2 24 ILE HB H -5.490 19.771 0.471 1.00 . B B . 24 ILE HB 1 1
1 2315 2 2 24 ILE HD11 H -6.504 18.373 3.724 1.00 . B B . 24 ILE HD11 1 1
1 2316 2 2 24 ILE HD12 H -8.140 18.328 3.062 1.00 . B B . 24 ILE HD12 1 1
1 2317 2 2 24 ILE HD13 H -7.195 19.813 2.972 1.00 . B B . 24 ILE HD13 1 1
1 2318 2 2 24 ILE HG12 H -7.320 18.500 0.809 1.00 . B B . 24 ILE HG12 1 1
1 2319 2 2 24 ILE HG13 H -6.383 17.236 1.604 1.00 . B B . 24 ILE HG13 1 1
1 2320 2 2 24 ILE HG21 H -3.331 18.615 0.553 1.00 . B B . 24 ILE HG21 1 1
1 2321 2 2 24 ILE HG22 H -4.587 17.546 -0.070 1.00 . B B . 24 ILE HG22 1 1
1 2322 2 2 24 ILE HG23 H -4.027 17.374 1.593 1.00 . B B . 24 ILE HG23 1 1
1 2323 2 2 24 ILE N N -5.607 21.009 2.668 1.00 . B B . 24 ILE N 1 1
1 2324 2 2 24 ILE O O -2.467 19.397 2.735 1.00 . B B . 24 ILE O 1 1
1 2325 2 2 25 LEU C C -0.966 21.696 2.923 1.00 . B B . 25 LEU C 1 1
1 2326 2 2 25 LEU CA C -1.699 21.756 1.590 1.00 . B B . 25 LEU CA 1 1
1 2327 2 2 25 LEU CB C -1.683 23.184 1.051 1.00 . B B . 25 LEU CB 1 1
1 2328 2 2 25 LEU CD1 C 0.324 24.009 2.310 1.00 . B B . 25 LEU CD1 1 1
1 2329 2 2 25 LEU CD2 C 0.622 22.615 0.251 1.00 . B B . 25 LEU CD2 1 1
1 2330 2 2 25 LEU CG C -0.245 23.685 0.925 1.00 . B B . 25 LEU CG 1 1
1 2331 2 2 25 LEU H H -3.802 21.906 1.479 1.00 . B B . 25 LEU H 1 1
1 2332 2 2 25 LEU HA H -1.212 21.101 0.884 1.00 . B B . 25 LEU HA 1 1
1 2333 2 2 25 LEU HB2 H -2.154 23.204 0.078 1.00 . B B . 25 LEU HB2 1 1
1 2334 2 2 25 LEU HB3 H -2.228 23.828 1.725 1.00 . B B . 25 LEU HB3 1 1
1 2335 2 2 25 LEU HD11 H 0.977 23.210 2.629 1.00 . B B . 25 LEU HD11 1 1
1 2336 2 2 25 LEU HD12 H -0.485 24.117 3.017 1.00 . B B . 25 LEU HD12 1 1
1 2337 2 2 25 LEU HD13 H 0.884 24.932 2.262 1.00 . B B . 25 LEU HD13 1 1
1 2338 2 2 25 LEU HD21 H 0.891 21.858 0.974 1.00 . B B . 25 LEU HD21 1 1
1 2339 2 2 25 LEU HD22 H 1.519 23.072 -0.139 1.00 . B B . 25 LEU HD22 1 1
1 2340 2 2 25 LEU HD23 H 0.070 22.161 -0.559 1.00 . B B . 25 LEU HD23 1 1
1 2341 2 2 25 LEU HG H -0.243 24.578 0.325 1.00 . B B . 25 LEU HG 1 1
1 2342 2 2 25 LEU N N -3.071 21.326 1.773 1.00 . B B . 25 LEU N 1 1
1 2343 2 2 25 LEU O O 0.142 21.170 3.017 1.00 . B B . 25 LEU O 1 1
1 2344 2 2 26 GLU C C -1.084 20.889 5.950 1.00 . B B . 26 GLU C 1 1
1 2345 2 2 26 GLU CA C -1.017 22.263 5.288 1.00 . B B . 26 GLU CA 1 1
1 2346 2 2 26 GLU CB C -1.742 23.289 6.162 1.00 . B B . 26 GLU CB 1 1
1 2347 2 2 26 GLU CD C -1.982 25.737 6.619 1.00 . B B . 26 GLU CD 1 1
1 2348 2 2 26 GLU CG C -1.467 24.697 5.630 1.00 . B B . 26 GLU CG 1 1
1 2349 2 2 26 GLU H H -2.481 22.651 3.808 1.00 . B B . 26 GLU H 1 1
1 2350 2 2 26 GLU HA H 0.020 22.552 5.205 1.00 . B B . 26 GLU HA 1 1
1 2351 2 2 26 GLU HB2 H -2.804 23.096 6.137 1.00 . B B . 26 GLU HB2 1 1
1 2352 2 2 26 GLU HB3 H -1.384 23.213 7.177 1.00 . B B . 26 GLU HB3 1 1
1 2353 2 2 26 GLU HG2 H -0.402 24.828 5.494 1.00 . B B . 26 GLU HG2 1 1
1 2354 2 2 26 GLU HG3 H -1.966 24.827 4.682 1.00 . B B . 26 GLU HG3 1 1
1 2355 2 2 26 GLU N N -1.602 22.244 3.952 1.00 . B B . 26 GLU N 1 1
1 2356 2 2 26 GLU O O -0.103 20.441 6.544 1.00 . B B . 26 GLU O 1 1
1 2357 2 2 26 GLU OE1 O -2.028 25.433 7.800 1.00 . B B . 26 GLU OE1 1 1
1 2358 2 2 26 GLU OE2 O -2.324 26.824 6.182 1.00 . B B . 26 GLU OE2 1 1
1 2359 2 2 27 THR C C -1.300 17.976 5.842 1.00 . B B . 27 THR C 1 1
1 2360 2 2 27 THR CA C -2.348 18.892 6.454 1.00 . B B . 27 THR CA 1 1
1 2361 2 2 27 THR CB C -3.755 18.332 6.231 1.00 . B B . 27 THR CB 1 1
1 2362 2 2 27 THR CG2 C -3.702 17.181 5.230 1.00 . B B . 27 THR CG2 1 1
1 2363 2 2 27 THR H H -2.988 20.593 5.357 1.00 . B B . 27 THR H 1 1
1 2364 2 2 27 THR HA H -2.161 18.972 7.514 1.00 . B B . 27 THR HA 1 1
1 2365 2 2 27 THR HB H -4.395 19.109 5.843 1.00 . B B . 27 THR HB 1 1
1 2366 2 2 27 THR HG1 H -3.702 18.177 8.169 1.00 . B B . 27 THR HG1 1 1
1 2367 2 2 27 THR HG21 H -3.107 16.377 5.638 1.00 . B B . 27 THR HG21 1 1
1 2368 2 2 27 THR HG22 H -3.260 17.527 4.308 1.00 . B B . 27 THR HG22 1 1
1 2369 2 2 27 THR HG23 H -4.704 16.826 5.038 1.00 . B B . 27 THR HG23 1 1
1 2370 2 2 27 THR N N -2.227 20.211 5.849 1.00 . B B . 27 THR N 1 1
1 2371 2 2 27 THR O O -0.719 17.127 6.519 1.00 . B B . 27 THR O 1 1
1 2372 2 2 27 THR OG1 O -4.275 17.862 7.466 1.00 . B B . 27 THR OG1 1 1
1 2373 2 2 28 LYS C C 1.342 17.763 4.330 1.00 . B B . 28 LYS C 1 1
1 2374 2 2 28 LYS CA C -0.056 17.399 3.839 1.00 . B B . 28 LYS CA 1 1
1 2375 2 2 28 LYS CB C -0.158 17.676 2.337 1.00 . B B . 28 LYS CB 1 1
1 2376 2 2 28 LYS CD C -0.479 16.302 0.277 1.00 . B B . 28 LYS CD 1 1
1 2377 2 2 28 LYS CE C -1.534 15.550 -0.537 1.00 . B B . 28 LYS CE 1 1
1 2378 2 2 28 LYS CG C -1.027 16.606 1.671 1.00 . B B . 28 LYS CG 1 1
1 2379 2 2 28 LYS H H -1.543 18.883 4.083 1.00 . B B . 28 LYS H 1 1
1 2380 2 2 28 LYS HA H -0.231 16.349 4.017 1.00 . B B . 28 LYS HA 1 1
1 2381 2 2 28 LYS HB2 H -0.600 18.649 2.181 1.00 . B B . 28 LYS HB2 1 1
1 2382 2 2 28 LYS HB3 H 0.828 17.658 1.900 1.00 . B B . 28 LYS HB3 1 1
1 2383 2 2 28 LYS HD2 H -0.230 17.227 -0.220 1.00 . B B . 28 LYS HD2 1 1
1 2384 2 2 28 LYS HD3 H 0.407 15.691 0.366 1.00 . B B . 28 LYS HD3 1 1
1 2385 2 2 28 LYS HE2 H -1.715 14.584 -0.090 1.00 . B B . 28 LYS HE2 1 1
1 2386 2 2 28 LYS HE3 H -2.453 16.119 -0.548 1.00 . B B . 28 LYS HE3 1 1
1 2387 2 2 28 LYS HG2 H -1.015 15.705 2.268 1.00 . B B . 28 LYS HG2 1 1
1 2388 2 2 28 LYS HG3 H -2.039 16.968 1.586 1.00 . B B . 28 LYS HG3 1 1
1 2389 2 2 28 LYS HZ1 H -0.918 16.297 -2.381 1.00 . B B . 28 LYS HZ1 1 1
1 2390 2 2 28 LYS HZ2 H -1.744 14.816 -2.475 1.00 . B B . 28 LYS HZ2 1 1
1 2391 2 2 28 LYS HZ3 H -0.138 14.863 -1.920 1.00 . B B . 28 LYS HZ3 1 1
1 2392 2 2 28 LYS N N -1.053 18.181 4.555 1.00 . B B . 28 LYS N 1 1
1 2393 2 2 28 LYS NZ N -1.047 15.368 -1.934 1.00 . B B . 28 LYS NZ 1 1
1 2394 2 2 28 LYS O O 2.191 16.892 4.521 1.00 . B B . 28 LYS O 1 1
1 2395 2 2 29 THR C C 3.166 18.953 6.394 1.00 . B B . 29 THR C 1 1
1 2396 2 2 29 THR CA C 2.872 19.523 5.012 1.00 . B B . 29 THR CA 1 1
1 2397 2 2 29 THR CB C 2.890 21.052 5.070 1.00 . B B . 29 THR CB 1 1
1 2398 2 2 29 THR CG2 C 4.317 21.556 4.864 1.00 . B B . 29 THR CG2 1 1
1 2399 2 2 29 THR H H 0.863 19.714 4.376 1.00 . B B . 29 THR H 1 1
1 2400 2 2 29 THR HA H 3.636 19.190 4.326 1.00 . B B . 29 THR HA 1 1
1 2401 2 2 29 THR HB H 2.530 21.381 6.033 1.00 . B B . 29 THR HB 1 1
1 2402 2 2 29 THR HG1 H 2.595 21.748 3.279 1.00 . B B . 29 THR HG1 1 1
1 2403 2 2 29 THR HG21 H 4.665 21.254 3.888 1.00 . B B . 29 THR HG21 1 1
1 2404 2 2 29 THR HG22 H 4.960 21.138 5.624 1.00 . B B . 29 THR HG22 1 1
1 2405 2 2 29 THR HG23 H 4.330 22.634 4.933 1.00 . B B . 29 THR HG23 1 1
1 2406 2 2 29 THR N N 1.575 19.060 4.539 1.00 . B B . 29 THR N 1 1
1 2407 2 2 29 THR O O 4.226 18.373 6.625 1.00 . B B . 29 THR O 1 1
1 2408 2 2 29 THR OG1 O 2.051 21.571 4.048 1.00 . B B . 29 THR OG1 1 1
1 2409 2 2 30 LYS C C 2.530 17.094 8.642 1.00 . B B . 30 LYS C 1 1
1 2410 2 2 30 LYS CA C 2.386 18.612 8.663 1.00 . B B . 30 LYS CA 1 1
1 2411 2 2 30 LYS CB C 1.184 19.002 9.525 1.00 . B B . 30 LYS CB 1 1
1 2412 2 2 30 LYS CD C 2.442 19.625 11.597 1.00 . B B . 30 LYS CD 1 1
1 2413 2 2 30 LYS CE C 2.325 19.586 13.122 1.00 . B B . 30 LYS CE 1 1
1 2414 2 2 30 LYS CG C 1.460 18.625 10.983 1.00 . B B . 30 LYS CG 1 1
1 2415 2 2 30 LYS H H 1.391 19.586 7.068 1.00 . B B . 30 LYS H 1 1
1 2416 2 2 30 LYS HA H 3.278 19.043 9.091 1.00 . B B . 30 LYS HA 1 1
1 2417 2 2 30 LYS HB2 H 1.019 20.068 9.451 1.00 . B B . 30 LYS HB2 1 1
1 2418 2 2 30 LYS HB3 H 0.307 18.478 9.180 1.00 . B B . 30 LYS HB3 1 1
1 2419 2 2 30 LYS HD2 H 3.450 19.366 11.307 1.00 . B B . 30 LYS HD2 1 1
1 2420 2 2 30 LYS HD3 H 2.211 20.620 11.247 1.00 . B B . 30 LYS HD3 1 1
1 2421 2 2 30 LYS HE2 H 2.301 18.558 13.455 1.00 . B B . 30 LYS HE2 1 1
1 2422 2 2 30 LYS HE3 H 3.175 20.087 13.562 1.00 . B B . 30 LYS HE3 1 1
1 2423 2 2 30 LYS HG2 H 0.533 18.641 11.538 1.00 . B B . 30 LYS HG2 1 1
1 2424 2 2 30 LYS HG3 H 1.886 17.634 11.022 1.00 . B B . 30 LYS HG3 1 1
1 2425 2 2 30 LYS HZ1 H 0.277 19.603 13.501 1.00 . B B . 30 LYS HZ1 1 1
1 2426 2 2 30 LYS HZ2 H 0.883 21.073 12.902 1.00 . B B . 30 LYS HZ2 1 1
1 2427 2 2 30 LYS HZ3 H 1.176 20.624 14.514 1.00 . B B . 30 LYS HZ3 1 1
1 2428 2 2 30 LYS N N 2.217 19.119 7.309 1.00 . B B . 30 LYS N 1 1
1 2429 2 2 30 LYS NZ N 1.071 20.273 13.542 1.00 . B B . 30 LYS NZ 1 1
1 2430 2 2 30 LYS O O 3.567 16.556 9.030 1.00 . B B . 30 LYS O 1 1
1 2431 2 2 31 LEU C C 2.871 14.479 7.588 1.00 . B B . 31 LEU C 1 1
1 2432 2 2 31 LEU CA C 1.520 14.955 8.111 1.00 . B B . 31 LEU CA 1 1
1 2433 2 2 31 LEU CB C 0.407 14.456 7.187 1.00 . B B . 31 LEU CB 1 1
1 2434 2 2 31 LEU CD1 C 0.211 12.389 8.577 1.00 . B B . 31 LEU CD1 1 1
1 2435 2 2 31 LEU CD2 C -0.727 12.435 6.261 1.00 . B B . 31 LEU CD2 1 1
1 2436 2 2 31 LEU CG C 0.410 12.927 7.159 1.00 . B B . 31 LEU CG 1 1
1 2437 2 2 31 LEU H H 0.686 16.889 7.881 1.00 . B B . 31 LEU H 1 1
1 2438 2 2 31 LEU HA H 1.362 14.552 9.099 1.00 . B B . 31 LEU HA 1 1
1 2439 2 2 31 LEU HB2 H -0.547 14.808 7.551 1.00 . B B . 31 LEU HB2 1 1
1 2440 2 2 31 LEU HB3 H 0.573 14.833 6.189 1.00 . B B . 31 LEU HB3 1 1
1 2441 2 2 31 LEU HD11 H 1.171 12.274 9.057 1.00 . B B . 31 LEU HD11 1 1
1 2442 2 2 31 LEU HD12 H -0.287 11.432 8.534 1.00 . B B . 31 LEU HD12 1 1
1 2443 2 2 31 LEU HD13 H -0.393 13.083 9.143 1.00 . B B . 31 LEU HD13 1 1
1 2444 2 2 31 LEU HD21 H -0.386 12.401 5.237 1.00 . B B . 31 LEU HD21 1 1
1 2445 2 2 31 LEU HD22 H -1.564 13.113 6.339 1.00 . B B . 31 LEU HD22 1 1
1 2446 2 2 31 LEU HD23 H -1.032 11.447 6.572 1.00 . B B . 31 LEU HD23 1 1
1 2447 2 2 31 LEU HG H 1.356 12.576 6.771 1.00 . B B . 31 LEU HG 1 1
1 2448 2 2 31 LEU N N 1.487 16.409 8.182 1.00 . B B . 31 LEU N 1 1
1 2449 2 2 31 LEU O O 3.270 13.338 7.817 1.00 . B B . 31 LEU O 1 1
1 2450 2 2 32 ALA C C 5.986 15.401 7.316 1.00 . B B . 32 ALA C 1 1
1 2451 2 2 32 ALA CA C 4.880 15.027 6.334 1.00 . B B . 32 ALA CA 1 1
1 2452 2 2 32 ALA CB C 5.098 15.767 5.012 1.00 . B B . 32 ALA CB 1 1
1 2453 2 2 32 ALA H H 3.203 16.260 6.737 1.00 . B B . 32 ALA H 1 1
1 2454 2 2 32 ALA HA H 4.919 13.964 6.149 1.00 . B B . 32 ALA HA 1 1
1 2455 2 2 32 ALA HB1 H 4.723 15.165 4.196 1.00 . B B . 32 ALA HB1 1 1
1 2456 2 2 32 ALA HB2 H 6.153 15.947 4.870 1.00 . B B . 32 ALA HB2 1 1
1 2457 2 2 32 ALA HB3 H 4.571 16.709 5.035 1.00 . B B . 32 ALA HB3 1 1
1 2458 2 2 32 ALA N N 3.572 15.365 6.886 1.00 . B B . 32 ALA N 1 1
1 2459 2 2 32 ALA O O 7.031 14.751 7.367 1.00 . B B . 32 ALA O 1 1
1 2460 2 2 33 GLN C C 6.563 16.142 10.384 1.00 . B B . 33 GLN C 1 1
1 2461 2 2 33 GLN CA C 6.728 16.904 9.074 1.00 . B B . 33 GLN CA 1 1
1 2462 2 2 33 GLN CB C 6.561 18.403 9.328 1.00 . B B . 33 GLN CB 1 1
1 2463 2 2 33 GLN CD C 6.649 20.659 8.249 1.00 . B B . 33 GLN CD 1 1
1 2464 2 2 33 GLN CG C 6.985 19.181 8.081 1.00 . B B . 33 GLN CG 1 1
1 2465 2 2 33 GLN H H 4.897 16.926 8.011 1.00 . B B . 33 GLN H 1 1
1 2466 2 2 33 GLN HA H 7.719 16.722 8.687 1.00 . B B . 33 GLN HA 1 1
1 2467 2 2 33 GLN HB2 H 5.526 18.617 9.552 1.00 . B B . 33 GLN HB2 1 1
1 2468 2 2 33 GLN HB3 H 7.180 18.698 10.161 1.00 . B B . 33 GLN HB3 1 1
1 2469 2 2 33 GLN HE21 H 7.074 20.685 10.189 1.00 . B B . 33 GLN HE21 1 1
1 2470 2 2 33 GLN HE22 H 6.555 22.166 9.539 1.00 . B B . 33 GLN HE22 1 1
1 2471 2 2 33 GLN HG2 H 8.050 19.071 7.934 1.00 . B B . 33 GLN HG2 1 1
1 2472 2 2 33 GLN HG3 H 6.463 18.792 7.220 1.00 . B B . 33 GLN HG3 1 1
1 2473 2 2 33 GLN N N 5.748 16.450 8.095 1.00 . B B . 33 GLN N 1 1
1 2474 2 2 33 GLN NE2 N 6.769 21.217 9.423 1.00 . B B . 33 GLN NE2 1 1
1 2475 2 2 33 GLN O O 7.278 16.390 11.355 1.00 . B B . 33 GLN O 1 1
1 2476 2 2 33 GLN OE1 O 6.266 21.324 7.287 1.00 . B B . 33 GLN OE1 1 1
1 2477 2 2 34 SER C C 6.031 13.039 11.432 1.00 . B B . 34 SER C 1 1
1 2478 2 2 34 SER CA C 5.371 14.401 11.587 1.00 . B B . 34 SER CA 1 1
1 2479 2 2 34 SER CB C 3.867 14.225 11.796 1.00 . B B . 34 SER CB 1 1
1 2480 2 2 34 SER H H 5.089 15.048 9.590 1.00 . B B . 34 SER H 1 1
1 2481 2 2 34 SER HA H 5.790 14.901 12.447 1.00 . B B . 34 SER HA 1 1
1 2482 2 2 34 SER HB2 H 3.415 13.862 10.889 1.00 . B B . 34 SER HB2 1 1
1 2483 2 2 34 SER HB3 H 3.697 13.510 12.591 1.00 . B B . 34 SER HB3 1 1
1 2484 2 2 34 SER HG H 2.340 15.359 12.209 1.00 . B B . 34 SER HG 1 1
1 2485 2 2 34 SER N N 5.620 15.206 10.398 1.00 . B B . 34 SER N 1 1
1 2486 2 2 34 SER O O 6.646 12.522 12.365 1.00 . B B . 34 SER O 1 1
1 2487 2 2 34 SER OG O 3.290 15.479 12.137 1.00 . B B . 34 SER OG 1 1
1 2488 2 2 35 ILE C C 7.872 11.362 9.325 1.00 . B B . 35 ILE C 1 1
1 2489 2 2 35 ILE CA C 6.495 11.176 9.951 1.00 . B B . 35 ILE CA 1 1
1 2490 2 2 35 ILE CB C 5.592 10.404 8.995 1.00 . B B . 35 ILE CB 1 1
1 2491 2 2 35 ILE CD1 C 4.252 10.646 6.897 1.00 . B B . 35 ILE CD1 1 1
1 2492 2 2 35 ILE CG1 C 5.458 11.175 7.679 1.00 . B B . 35 ILE CG1 1 1
1 2493 2 2 35 ILE CG2 C 4.209 10.232 9.626 1.00 . B B . 35 ILE CG2 1 1
1 2494 2 2 35 ILE H H 5.410 12.933 9.534 1.00 . B B . 35 ILE H 1 1
1 2495 2 2 35 ILE HA H 6.595 10.619 10.869 1.00 . B B . 35 ILE HA 1 1
1 2496 2 2 35 ILE HB H 6.021 9.437 8.803 1.00 . B B . 35 ILE HB 1 1
1 2497 2 2 35 ILE HD11 H 3.343 11.037 7.331 1.00 . B B . 35 ILE HD11 1 1
1 2498 2 2 35 ILE HD12 H 4.238 9.567 6.944 1.00 . B B . 35 ILE HD12 1 1
1 2499 2 2 35 ILE HD13 H 4.324 10.961 5.868 1.00 . B B . 35 ILE HD13 1 1
1 2500 2 2 35 ILE HG12 H 5.319 12.225 7.888 1.00 . B B . 35 ILE HG12 1 1
1 2501 2 2 35 ILE HG13 H 6.352 11.040 7.090 1.00 . B B . 35 ILE HG13 1 1
1 2502 2 2 35 ILE HG21 H 4.320 9.982 10.671 1.00 . B B . 35 ILE HG21 1 1
1 2503 2 2 35 ILE HG22 H 3.678 9.440 9.120 1.00 . B B . 35 ILE HG22 1 1
1 2504 2 2 35 ILE HG23 H 3.655 11.154 9.534 1.00 . B B . 35 ILE HG23 1 1
1 2505 2 2 35 ILE N N 5.905 12.470 10.239 1.00 . B B . 35 ILE N 1 1
1 2506 2 2 35 ILE O O 8.690 10.441 9.314 1.00 . B B . 35 ILE O 1 1
1 2507 2 2 36 SER C C 9.419 12.466 6.725 1.00 . B B . 36 SER C 1 1
1 2508 2 2 36 SER CA C 9.407 12.875 8.195 1.00 . B B . 36 SER CA 1 1
1 2509 2 2 36 SER CB C 10.535 12.153 8.935 1.00 . B B . 36 SER CB 1 1
1 2510 2 2 36 SER H H 7.430 13.262 8.860 1.00 . B B . 36 SER H 1 1
1 2511 2 2 36 SER HA H 9.577 13.939 8.260 1.00 . B B . 36 SER HA 1 1
1 2512 2 2 36 SER HB2 H 10.272 12.042 9.974 1.00 . B B . 36 SER HB2 1 1
1 2513 2 2 36 SER HB3 H 10.684 11.174 8.498 1.00 . B B . 36 SER HB3 1 1
1 2514 2 2 36 SER HG H 11.930 13.031 7.902 1.00 . B B . 36 SER HG 1 1
1 2515 2 2 36 SER N N 8.122 12.566 8.815 1.00 . B B . 36 SER N 1 1
1 2516 2 2 36 SER O O 10.472 12.143 6.172 1.00 . B B . 36 SER O 1 1
1 2517 2 2 36 SER OG O 11.728 12.919 8.834 1.00 . B B . 36 SER OG 1 1
1 2518 2 2 37 CYS C C 7.552 13.275 3.883 1.00 . B B . 37 CYS C 1 1
1 2519 2 2 37 CYS CA C 8.151 12.125 4.683 1.00 . B B . 37 CYS CA 1 1
1 2520 2 2 37 CYS CB C 7.283 10.878 4.516 1.00 . B B . 37 CYS CB 1 1
1 2521 2 2 37 CYS H H 7.442 12.760 6.580 1.00 . B B . 37 CYS H 1 1
1 2522 2 2 37 CYS HA H 9.140 11.915 4.304 1.00 . B B . 37 CYS HA 1 1
1 2523 2 2 37 CYS HB2 H 6.268 11.105 4.806 1.00 . B B . 37 CYS HB2 1 1
1 2524 2 2 37 CYS HB3 H 7.301 10.565 3.483 1.00 . B B . 37 CYS HB3 1 1
1 2525 2 2 37 CYS HG H 8.646 9.906 6.086 1.00 . B B . 37 CYS HG 1 1
1 2526 2 2 37 CYS N N 8.250 12.489 6.092 1.00 . B B . 37 CYS N 1 1
1 2527 2 2 37 CYS O O 6.577 13.893 4.306 1.00 . B B . 37 CYS O 1 1
1 2528 2 2 37 CYS SG S 7.927 9.548 5.560 1.00 . B B . 37 CYS SG 1 1
1 2529 2 2 38 GLU C C 6.207 14.422 1.507 1.00 . B B . 38 GLU C 1 1
1 2530 2 2 38 GLU CA C 7.664 14.637 1.882 1.00 . B B . 38 GLU CA 1 1
1 2531 2 2 38 GLU CB C 8.513 14.724 0.613 1.00 . B B . 38 GLU CB 1 1
1 2532 2 2 38 GLU CD C 10.270 16.059 -0.568 1.00 . B B . 38 GLU CD 1 1
1 2533 2 2 38 GLU CG C 9.465 15.915 0.720 1.00 . B B . 38 GLU CG 1 1
1 2534 2 2 38 GLU H H 8.916 13.035 2.442 1.00 . B B . 38 GLU H 1 1
1 2535 2 2 38 GLU HA H 7.751 15.567 2.422 1.00 . B B . 38 GLU HA 1 1
1 2536 2 2 38 GLU HB2 H 9.083 13.813 0.497 1.00 . B B . 38 GLU HB2 1 1
1 2537 2 2 38 GLU HB3 H 7.869 14.857 -0.244 1.00 . B B . 38 GLU HB3 1 1
1 2538 2 2 38 GLU HG2 H 8.893 16.815 0.889 1.00 . B B . 38 GLU HG2 1 1
1 2539 2 2 38 GLU HG3 H 10.140 15.757 1.549 1.00 . B B . 38 GLU HG3 1 1
1 2540 2 2 38 GLU N N 8.144 13.557 2.729 1.00 . B B . 38 GLU N 1 1
1 2541 2 2 38 GLU O O 5.759 13.291 1.315 1.00 . B B . 38 GLU O 1 1
1 2542 2 2 38 GLU OE1 O 9.809 15.573 -1.588 1.00 . B B . 38 GLU OE1 1 1
1 2543 2 2 38 GLU OE2 O 11.335 16.650 -0.514 1.00 . B B . 38 GLU OE2 1 1
1 2544 2 2 39 GLU C C 3.909 15.405 -0.473 1.00 . B B . 39 GLU C 1 1
1 2545 2 2 39 GLU CA C 4.065 15.461 1.041 1.00 . B B . 39 GLU CA 1 1
1 2546 2 2 39 GLU CB C 3.331 16.686 1.589 1.00 . B B . 39 GLU CB 1 1
1 2547 2 2 39 GLU CD C 2.922 17.992 -0.511 1.00 . B B . 39 GLU CD 1 1
1 2548 2 2 39 GLU CG C 3.724 17.930 0.786 1.00 . B B . 39 GLU CG 1 1
1 2549 2 2 39 GLU H H 5.898 16.388 1.562 1.00 . B B . 39 GLU H 1 1
1 2550 2 2 39 GLU HA H 3.633 14.573 1.472 1.00 . B B . 39 GLU HA 1 1
1 2551 2 2 39 GLU HB2 H 2.266 16.528 1.510 1.00 . B B . 39 GLU HB2 1 1
1 2552 2 2 39 GLU HB3 H 3.597 16.831 2.625 1.00 . B B . 39 GLU HB3 1 1
1 2553 2 2 39 GLU HG2 H 3.523 18.815 1.372 1.00 . B B . 39 GLU HG2 1 1
1 2554 2 2 39 GLU HG3 H 4.777 17.886 0.552 1.00 . B B . 39 GLU HG3 1 1
1 2555 2 2 39 GLU N N 5.476 15.521 1.400 1.00 . B B . 39 GLU N 1 1
1 2556 2 2 39 GLU O O 2.794 15.421 -0.995 1.00 . B B . 39 GLU O 1 1
1 2557 2 2 39 GLU OE1 O 1.752 18.330 -0.444 1.00 . B B . 39 GLU OE1 1 1
1 2558 2 2 39 GLU OE2 O 3.490 17.704 -1.550 1.00 . B B . 39 GLU OE2 1 1
1 2559 2 2 40 SER C C 4.703 13.889 -3.125 1.00 . B B . 40 SER C 1 1
1 2560 2 2 40 SER CA C 5.022 15.296 -2.629 1.00 . B B . 40 SER CA 1 1
1 2561 2 2 40 SER CB C 6.377 15.737 -3.181 1.00 . B B . 40 SER CB 1 1
1 2562 2 2 40 SER H H 5.896 15.340 -0.697 1.00 . B B . 40 SER H 1 1
1 2563 2 2 40 SER HA H 4.263 15.970 -2.992 1.00 . B B . 40 SER HA 1 1
1 2564 2 2 40 SER HB2 H 6.653 16.685 -2.747 1.00 . B B . 40 SER HB2 1 1
1 2565 2 2 40 SER HB3 H 7.126 14.998 -2.929 1.00 . B B . 40 SER HB3 1 1
1 2566 2 2 40 SER HG H 5.868 15.088 -4.943 1.00 . B B . 40 SER HG 1 1
1 2567 2 2 40 SER N N 5.037 15.346 -1.172 1.00 . B B . 40 SER N 1 1
1 2568 2 2 40 SER O O 4.493 13.675 -4.319 1.00 . B B . 40 SER O 1 1
1 2569 2 2 40 SER OG O 6.287 15.877 -4.592 1.00 . B B . 40 SER OG 1 1
1 2570 2 2 41 GLN C C 3.119 11.101 -1.813 1.00 . B B . 41 GLN C 1 1
1 2571 2 2 41 GLN CA C 4.364 11.555 -2.558 1.00 . B B . 41 GLN CA 1 1
1 2572 2 2 41 GLN CB C 5.542 10.658 -2.187 1.00 . B B . 41 GLN CB 1 1
1 2573 2 2 41 GLN CD C 7.810 10.652 -1.140 1.00 . B B . 41 GLN CD 1 1
1 2574 2 2 41 GLN CG C 6.523 11.446 -1.323 1.00 . B B . 41 GLN CG 1 1
1 2575 2 2 41 GLN H H 4.834 13.156 -1.263 1.00 . B B . 41 GLN H 1 1
1 2576 2 2 41 GLN HA H 4.190 11.490 -3.619 1.00 . B B . 41 GLN HA 1 1
1 2577 2 2 41 GLN HB2 H 5.184 9.803 -1.636 1.00 . B B . 41 GLN HB2 1 1
1 2578 2 2 41 GLN HB3 H 6.041 10.329 -3.085 1.00 . B B . 41 GLN HB3 1 1
1 2579 2 2 41 GLN HE21 H 6.931 8.897 -1.415 1.00 . B B . 41 GLN HE21 1 1
1 2580 2 2 41 GLN HE22 H 8.600 8.832 -1.115 1.00 . B B . 41 GLN HE22 1 1
1 2581 2 2 41 GLN HG2 H 6.745 12.386 -1.805 1.00 . B B . 41 GLN HG2 1 1
1 2582 2 2 41 GLN HG3 H 6.077 11.633 -0.358 1.00 . B B . 41 GLN HG3 1 1
1 2583 2 2 41 GLN N N 4.664 12.933 -2.203 1.00 . B B . 41 GLN N 1 1
1 2584 2 2 41 GLN NE2 N 7.778 9.352 -1.231 1.00 . B B . 41 GLN NE2 1 1
1 2585 2 2 41 GLN O O 2.365 10.250 -2.284 1.00 . B B . 41 GLN O 1 1
1 2586 2 2 41 GLN OE1 O 8.871 11.231 -0.907 1.00 . B B . 41 GLN OE1 1 1
1 2587 2 2 42 ILE C C 0.483 11.486 -0.593 1.00 . B B . 42 ILE C 1 1
1 2588 2 2 42 ILE CA C 1.783 11.375 0.191 1.00 . B B . 42 ILE CA 1 1
1 2589 2 2 42 ILE CB C 1.766 12.345 1.370 1.00 . B B . 42 ILE CB 1 1
1 2590 2 2 42 ILE CD1 C 2.571 12.629 3.707 1.00 . B B . 42 ILE CD1 1 1
1 2591 2 2 42 ILE CG1 C 2.168 11.608 2.645 1.00 . B B . 42 ILE CG1 1 1
1 2592 2 2 42 ILE CG2 C 0.373 12.944 1.535 1.00 . B B . 42 ILE CG2 1 1
1 2593 2 2 42 ILE H H 3.560 12.358 -0.330 1.00 . B B . 42 ILE H 1 1
1 2594 2 2 42 ILE HA H 1.886 10.370 0.566 1.00 . B B . 42 ILE HA 1 1
1 2595 2 2 42 ILE HB H 2.471 13.141 1.181 1.00 . B B . 42 ILE HB 1 1
1 2596 2 2 42 ILE HD11 H 2.894 12.113 4.599 1.00 . B B . 42 ILE HD11 1 1
1 2597 2 2 42 ILE HD12 H 1.725 13.259 3.940 1.00 . B B . 42 ILE HD12 1 1
1 2598 2 2 42 ILE HD13 H 3.381 13.237 3.328 1.00 . B B . 42 ILE HD13 1 1
1 2599 2 2 42 ILE HG12 H 1.335 11.021 3.002 1.00 . B B . 42 ILE HG12 1 1
1 2600 2 2 42 ILE HG13 H 3.006 10.961 2.433 1.00 . B B . 42 ILE HG13 1 1
1 2601 2 2 42 ILE HG21 H 0.366 13.604 2.388 1.00 . B B . 42 ILE HG21 1 1
1 2602 2 2 42 ILE HG22 H -0.345 12.151 1.683 1.00 . B B . 42 ILE HG22 1 1
1 2603 2 2 42 ILE HG23 H 0.119 13.501 0.646 1.00 . B B . 42 ILE HG23 1 1
1 2604 2 2 42 ILE N N 2.921 11.689 -0.643 1.00 . B B . 42 ILE N 1 1
1 2605 2 2 42 ILE O O 0.374 12.265 -1.540 1.00 . B B . 42 ILE O 1 1
1 2606 2 2 43 LYS C C -2.900 10.878 0.230 1.00 . B B . 43 LYS C 1 1
1 2607 2 2 43 LYS CA C -1.808 10.709 -0.820 1.00 . B B . 43 LYS CA 1 1
1 2608 2 2 43 LYS CB C -2.024 9.400 -1.582 1.00 . B B . 43 LYS CB 1 1
1 2609 2 2 43 LYS CD C -1.442 8.532 -3.853 1.00 . B B . 43 LYS CD 1 1
1 2610 2 2 43 LYS CE C -0.280 8.015 -4.705 1.00 . B B . 43 LYS CE 1 1
1 2611 2 2 43 LYS CG C -0.891 9.204 -2.594 1.00 . B B . 43 LYS CG 1 1
1 2612 2 2 43 LYS H H -0.344 10.116 0.589 1.00 . B B . 43 LYS H 1 1
1 2613 2 2 43 LYS HA H -1.856 11.533 -1.517 1.00 . B B . 43 LYS HA 1 1
1 2614 2 2 43 LYS HB2 H -2.031 8.575 -0.884 1.00 . B B . 43 LYS HB2 1 1
1 2615 2 2 43 LYS HB3 H -2.968 9.439 -2.103 1.00 . B B . 43 LYS HB3 1 1
1 2616 2 2 43 LYS HD2 H -2.078 7.706 -3.572 1.00 . B B . 43 LYS HD2 1 1
1 2617 2 2 43 LYS HD3 H -2.012 9.249 -4.424 1.00 . B B . 43 LYS HD3 1 1
1 2618 2 2 43 LYS HE2 H -0.647 7.738 -5.683 1.00 . B B . 43 LYS HE2 1 1
1 2619 2 2 43 LYS HE3 H 0.465 8.790 -4.806 1.00 . B B . 43 LYS HE3 1 1
1 2620 2 2 43 LYS HG2 H -0.469 10.165 -2.853 1.00 . B B . 43 LYS HG2 1 1
1 2621 2 2 43 LYS HG3 H -0.125 8.579 -2.160 1.00 . B B . 43 LYS HG3 1 1
1 2622 2 2 43 LYS HZ1 H 0.435 7.008 -3.029 1.00 . B B . 43 LYS HZ1 1 1
1 2623 2 2 43 LYS HZ2 H 1.261 6.636 -4.467 1.00 . B B . 43 LYS HZ2 1 1
1 2624 2 2 43 LYS HZ3 H -0.289 5.999 -4.184 1.00 . B B . 43 LYS HZ3 1 1
1 2625 2 2 43 LYS N N -0.500 10.704 -0.177 1.00 . B B . 43 LYS N 1 1
1 2626 2 2 43 LYS NZ N 0.328 6.825 -4.046 1.00 . B B . 43 LYS NZ 1 1
1 2627 2 2 43 LYS O O -3.403 9.900 0.777 1.00 . B B . 43 LYS O 1 1
1 2628 2 2 44 LEU C C -5.650 11.975 1.035 1.00 . B B . 44 LEU C 1 1
1 2629 2 2 44 LEU CA C -4.271 12.417 1.515 1.00 . B B . 44 LEU CA 1 1
1 2630 2 2 44 LEU CB C -4.290 13.918 1.819 1.00 . B B . 44 LEU CB 1 1
1 2631 2 2 44 LEU CD1 C -5.578 13.371 3.893 1.00 . B B . 44 LEU CD1 1 1
1 2632 2 2 44 LEU CD2 C -3.089 13.632 3.995 1.00 . B B . 44 LEU CD2 1 1
1 2633 2 2 44 LEU CG C -4.375 14.136 3.331 1.00 . B B . 44 LEU CG 1 1
1 2634 2 2 44 LEU H H -2.804 12.870 0.056 1.00 . B B . 44 LEU H 1 1
1 2635 2 2 44 LEU HA H -4.032 11.884 2.422 1.00 . B B . 44 LEU HA 1 1
1 2636 2 2 44 LEU HB2 H -3.386 14.371 1.439 1.00 . B B . 44 LEU HB2 1 1
1 2637 2 2 44 LEU HB3 H -5.146 14.372 1.343 1.00 . B B . 44 LEU HB3 1 1
1 2638 2 2 44 LEU HD11 H -5.244 12.440 4.324 1.00 . B B . 44 LEU HD11 1 1
1 2639 2 2 44 LEU HD12 H -6.280 13.168 3.097 1.00 . B B . 44 LEU HD12 1 1
1 2640 2 2 44 LEU HD13 H -6.061 13.967 4.653 1.00 . B B . 44 LEU HD13 1 1
1 2641 2 2 44 LEU HD21 H -2.843 14.268 4.832 1.00 . B B . 44 LEU HD21 1 1
1 2642 2 2 44 LEU HD22 H -2.280 13.651 3.280 1.00 . B B . 44 LEU HD22 1 1
1 2643 2 2 44 LEU HD23 H -3.236 12.620 4.345 1.00 . B B . 44 LEU HD23 1 1
1 2644 2 2 44 LEU HG H -4.495 15.191 3.532 1.00 . B B . 44 LEU HG 1 1
1 2645 2 2 44 LEU N N -3.249 12.128 0.516 1.00 . B B . 44 LEU N 1 1
1 2646 2 2 44 LEU O O -6.308 12.681 0.272 1.00 . B B . 44 LEU O 1 1
1 2647 2 2 45 ILE C C -8.425 10.559 2.184 1.00 . B B . 45 ILE C 1 1
1 2648 2 2 45 ILE CA C -7.382 10.273 1.109 1.00 . B B . 45 ILE CA 1 1
1 2649 2 2 45 ILE CB C -7.276 8.763 0.909 1.00 . B B . 45 ILE CB 1 1
1 2650 2 2 45 ILE CD1 C -5.557 7.000 0.642 1.00 . B B . 45 ILE CD1 1 1
1 2651 2 2 45 ILE CG1 C -5.924 8.432 0.284 1.00 . B B . 45 ILE CG1 1 1
1 2652 2 2 45 ILE CG2 C -8.399 8.271 -0.005 1.00 . B B . 45 ILE CG2 1 1
1 2653 2 2 45 ILE H H -5.512 10.279 2.096 1.00 . B B . 45 ILE H 1 1
1 2654 2 2 45 ILE HA H -7.693 10.729 0.184 1.00 . B B . 45 ILE HA 1 1
1 2655 2 2 45 ILE HB H -7.358 8.271 1.867 1.00 . B B . 45 ILE HB 1 1
1 2656 2 2 45 ILE HD11 H -5.213 6.969 1.664 1.00 . B B . 45 ILE HD11 1 1
1 2657 2 2 45 ILE HD12 H -4.774 6.652 -0.016 1.00 . B B . 45 ILE HD12 1 1
1 2658 2 2 45 ILE HD13 H -6.428 6.371 0.533 1.00 . B B . 45 ILE HD13 1 1
1 2659 2 2 45 ILE HG12 H -5.982 8.537 -0.789 1.00 . B B . 45 ILE HG12 1 1
1 2660 2 2 45 ILE HG13 H -5.173 9.099 0.675 1.00 . B B . 45 ILE HG13 1 1
1 2661 2 2 45 ILE HG21 H -9.051 7.612 0.550 1.00 . B B . 45 ILE HG21 1 1
1 2662 2 2 45 ILE HG22 H -7.976 7.736 -0.842 1.00 . B B . 45 ILE HG22 1 1
1 2663 2 2 45 ILE HG23 H -8.965 9.113 -0.366 1.00 . B B . 45 ILE HG23 1 1
1 2664 2 2 45 ILE N N -6.081 10.803 1.491 1.00 . B B . 45 ILE N 1 1
1 2665 2 2 45 ILE O O -8.097 10.980 3.293 1.00 . B B . 45 ILE O 1 1
1 2666 2 2 46 TYR C C -11.845 9.455 2.558 1.00 . B B . 46 TYR C 1 1
1 2667 2 2 46 TYR CA C -10.783 10.524 2.770 1.00 . B B . 46 TYR CA 1 1
1 2668 2 2 46 TYR CB C -11.391 11.910 2.552 1.00 . B B . 46 TYR CB 1 1
1 2669 2 2 46 TYR CD1 C -12.284 11.826 4.914 1.00 . B B . 46 TYR CD1 1 1
1 2670 2 2 46 TYR CD2 C -13.696 12.730 3.163 1.00 . B B . 46 TYR CD2 1 1
1 2671 2 2 46 TYR CE1 C -13.297 12.062 5.852 1.00 . B B . 46 TYR CE1 1 1
1 2672 2 2 46 TYR CE2 C -14.708 12.967 4.100 1.00 . B B . 46 TYR CE2 1 1
1 2673 2 2 46 TYR CG C -12.483 12.160 3.568 1.00 . B B . 46 TYR CG 1 1
1 2674 2 2 46 TYR CZ C -14.508 12.632 5.445 1.00 . B B . 46 TYR CZ 1 1
1 2675 2 2 46 TYR H H -9.872 9.966 0.945 1.00 . B B . 46 TYR H 1 1
1 2676 2 2 46 TYR HA H -10.410 10.456 3.780 1.00 . B B . 46 TYR HA 1 1
1 2677 2 2 46 TYR HB2 H -10.622 12.659 2.662 1.00 . B B . 46 TYR HB2 1 1
1 2678 2 2 46 TYR HB3 H -11.808 11.967 1.558 1.00 . B B . 46 TYR HB3 1 1
1 2679 2 2 46 TYR HD1 H -11.349 11.387 5.230 1.00 . B B . 46 TYR HD1 1 1
1 2680 2 2 46 TYR HD2 H -13.851 12.988 2.125 1.00 . B B . 46 TYR HD2 1 1
1 2681 2 2 46 TYR HE1 H -13.143 11.805 6.889 1.00 . B B . 46 TYR HE1 1 1
1 2682 2 2 46 TYR HE2 H -15.642 13.407 3.787 1.00 . B B . 46 TYR HE2 1 1
1 2683 2 2 46 TYR HH H -16.180 12.191 6.255 1.00 . B B . 46 TYR HH 1 1
1 2684 2 2 46 TYR N N -9.682 10.310 1.842 1.00 . B B . 46 TYR N 1 1
1 2685 2 2 46 TYR O O -12.642 9.533 1.623 1.00 . B B . 46 TYR O 1 1
1 2686 2 2 46 TYR OH O -15.506 12.865 6.369 1.00 . B B . 46 TYR OH 1 1
1 2687 2 2 47 SER C C -12.654 6.675 1.951 1.00 . B B . 47 SER C 1 1
1 2688 2 2 47 SER CA C -12.801 7.357 3.303 1.00 . B B . 47 SER CA 1 1
1 2689 2 2 47 SER CB C -14.225 7.892 3.460 1.00 . B B . 47 SER CB 1 1
1 2690 2 2 47 SER H H -11.175 8.427 4.139 1.00 . B B . 47 SER H 1 1
1 2691 2 2 47 SER HA H -12.609 6.637 4.081 1.00 . B B . 47 SER HA 1 1
1 2692 2 2 47 SER HB2 H -14.263 8.582 4.287 1.00 . B B . 47 SER HB2 1 1
1 2693 2 2 47 SER HB3 H -14.518 8.403 2.552 1.00 . B B . 47 SER HB3 1 1
1 2694 2 2 47 SER HG H -14.584 6.004 3.765 1.00 . B B . 47 SER HG 1 1
1 2695 2 2 47 SER N N -11.841 8.445 3.421 1.00 . B B . 47 SER N 1 1
1 2696 2 2 47 SER O O -13.643 6.325 1.307 1.00 . B B . 47 SER O 1 1
1 2697 2 2 47 SER OG O -15.108 6.807 3.715 1.00 . B B . 47 SER OG 1 1
1 2698 2 2 48 GLY C C -11.402 6.820 -0.905 1.00 . B B . 48 GLY C 1 1
1 2699 2 2 48 GLY CA C -11.133 5.856 0.245 1.00 . B B . 48 GLY CA 1 1
1 2700 2 2 48 GLY H H -10.660 6.797 2.081 1.00 . B B . 48 GLY H 1 1
1 2701 2 2 48 GLY HA2 H -10.098 5.546 0.217 1.00 . B B . 48 GLY HA2 1 1
1 2702 2 2 48 GLY HA3 H -11.767 4.990 0.133 1.00 . B B . 48 GLY HA3 1 1
1 2703 2 2 48 GLY N N -11.408 6.493 1.525 1.00 . B B . 48 GLY N 1 1
1 2704 2 2 48 GLY O O -11.799 6.407 -1.995 1.00 . B B . 48 GLY O 1 1
1 2705 2 2 49 LYS C C -10.275 10.138 -1.712 1.00 . B B . 49 LYS C 1 1
1 2706 2 2 49 LYS CA C -11.415 9.123 -1.680 1.00 . B B . 49 LYS CA 1 1
1 2707 2 2 49 LYS CB C -12.736 9.847 -1.411 1.00 . B B . 49 LYS CB 1 1
1 2708 2 2 49 LYS CD C -13.461 9.902 -3.809 1.00 . B B . 49 LYS CD 1 1
1 2709 2 2 49 LYS CE C -12.415 10.073 -4.914 1.00 . B B . 49 LYS CE 1 1
1 2710 2 2 49 LYS CG C -13.075 10.756 -2.596 1.00 . B B . 49 LYS CG 1 1
1 2711 2 2 49 LYS H H -10.872 8.379 0.238 1.00 . B B . 49 LYS H 1 1
1 2712 2 2 49 LYS HA H -11.475 8.638 -2.642 1.00 . B B . 49 LYS HA 1 1
1 2713 2 2 49 LYS HB2 H -13.523 9.120 -1.277 1.00 . B B . 49 LYS HB2 1 1
1 2714 2 2 49 LYS HB3 H -12.642 10.445 -0.518 1.00 . B B . 49 LYS HB3 1 1
1 2715 2 2 49 LYS HD2 H -13.513 8.863 -3.518 1.00 . B B . 49 LYS HD2 1 1
1 2716 2 2 49 LYS HD3 H -14.425 10.220 -4.179 1.00 . B B . 49 LYS HD3 1 1
1 2717 2 2 49 LYS HE2 H -12.519 11.052 -5.358 1.00 . B B . 49 LYS HE2 1 1
1 2718 2 2 49 LYS HE3 H -11.426 9.972 -4.491 1.00 . B B . 49 LYS HE3 1 1
1 2719 2 2 49 LYS HG2 H -13.901 11.399 -2.330 1.00 . B B . 49 LYS HG2 1 1
1 2720 2 2 49 LYS HG3 H -12.215 11.361 -2.843 1.00 . B B . 49 LYS HG3 1 1
1 2721 2 2 49 LYS HZ1 H -11.794 8.397 -5.982 1.00 . B B . 49 LYS HZ1 1 1
1 2722 2 2 49 LYS HZ2 H -12.736 9.485 -6.885 1.00 . B B . 49 LYS HZ2 1 1
1 2723 2 2 49 LYS HZ3 H -13.471 8.475 -5.733 1.00 . B B . 49 LYS HZ3 1 1
1 2724 2 2 49 LYS N N -11.186 8.108 -0.653 1.00 . B B . 49 LYS N 1 1
1 2725 2 2 49 LYS NZ N -12.620 9.029 -5.957 1.00 . B B . 49 LYS NZ 1 1
1 2726 2 2 49 LYS O O -10.387 11.229 -1.152 1.00 . B B . 49 LYS O 1 1
1 2727 2 2 50 VAL C C -8.457 12.117 -2.563 1.00 . B B . 50 VAL C 1 1
1 2728 2 2 50 VAL CA C -8.021 10.656 -2.474 1.00 . B B . 50 VAL CA 1 1
1 2729 2 2 50 VAL CB C -7.199 10.290 -3.711 1.00 . B B . 50 VAL CB 1 1
1 2730 2 2 50 VAL CG1 C -8.082 10.373 -4.959 1.00 . B B . 50 VAL CG1 1 1
1 2731 2 2 50 VAL CG2 C -6.029 11.267 -3.850 1.00 . B B . 50 VAL CG2 1 1
1 2732 2 2 50 VAL H H -9.147 8.888 -2.795 1.00 . B B . 50 VAL H 1 1
1 2733 2 2 50 VAL HA H -7.404 10.527 -1.600 1.00 . B B . 50 VAL HA 1 1
1 2734 2 2 50 VAL HB H -6.820 9.284 -3.606 1.00 . B B . 50 VAL HB 1 1
1 2735 2 2 50 VAL HG11 H -7.687 9.719 -5.723 1.00 . B B . 50 VAL HG11 1 1
1 2736 2 2 50 VAL HG12 H -8.093 11.389 -5.327 1.00 . B B . 50 VAL HG12 1 1
1 2737 2 2 50 VAL HG13 H -9.087 10.070 -4.710 1.00 . B B . 50 VAL HG13 1 1
1 2738 2 2 50 VAL HG21 H -5.540 11.382 -2.893 1.00 . B B . 50 VAL HG21 1 1
1 2739 2 2 50 VAL HG22 H -6.397 12.227 -4.182 1.00 . B B . 50 VAL HG22 1 1
1 2740 2 2 50 VAL HG23 H -5.322 10.883 -4.571 1.00 . B B . 50 VAL HG23 1 1
1 2741 2 2 50 VAL N N -9.179 9.771 -2.371 1.00 . B B . 50 VAL N 1 1
1 2742 2 2 50 VAL O O -8.992 12.553 -3.582 1.00 . B B . 50 VAL O 1 1
1 2743 2 2 51 LEU C C -7.829 15.060 -2.523 1.00 . B B . 51 LEU C 1 1
1 2744 2 2 51 LEU CA C -8.591 14.280 -1.459 1.00 . B B . 51 LEU CA 1 1
1 2745 2 2 51 LEU CB C -8.277 14.874 -0.084 1.00 . B B . 51 LEU CB 1 1
1 2746 2 2 51 LEU CD1 C -8.855 14.842 2.341 1.00 . B B . 51 LEU CD1 1 1
1 2747 2 2 51 LEU CD2 C -10.635 14.459 0.626 1.00 . B B . 51 LEU CD2 1 1
1 2748 2 2 51 LEU CG C -9.163 14.222 0.977 1.00 . B B . 51 LEU CG 1 1
1 2749 2 2 51 LEU H H -7.792 12.466 -0.708 1.00 . B B . 51 LEU H 1 1
1 2750 2 2 51 LEU HA H -9.648 14.371 -1.648 1.00 . B B . 51 LEU HA 1 1
1 2751 2 2 51 LEU HB2 H -7.239 14.698 0.156 1.00 . B B . 51 LEU HB2 1 1
1 2752 2 2 51 LEU HB3 H -8.467 15.937 -0.102 1.00 . B B . 51 LEU HB3 1 1
1 2753 2 2 51 LEU HD11 H -7.787 14.845 2.500 1.00 . B B . 51 LEU HD11 1 1
1 2754 2 2 51 LEU HD12 H -9.333 14.265 3.117 1.00 . B B . 51 LEU HD12 1 1
1 2755 2 2 51 LEU HD13 H -9.225 15.856 2.367 1.00 . B B . 51 LEU HD13 1 1
1 2756 2 2 51 LEU HD21 H -10.990 13.651 0.004 1.00 . B B . 51 LEU HD21 1 1
1 2757 2 2 51 LEU HD22 H -10.733 15.393 0.094 1.00 . B B . 51 LEU HD22 1 1
1 2758 2 2 51 LEU HD23 H -11.221 14.499 1.532 1.00 . B B . 51 LEU HD23 1 1
1 2759 2 2 51 LEU HG H -8.964 13.161 1.010 1.00 . B B . 51 LEU HG 1 1
1 2760 2 2 51 LEU N N -8.221 12.868 -1.491 1.00 . B B . 51 LEU N 1 1
1 2761 2 2 51 LEU O O -7.211 14.477 -3.414 1.00 . B B . 51 LEU O 1 1
1 2762 2 2 52 GLN C C -6.569 18.443 -2.660 1.00 . B B . 52 GLN C 1 1
1 2763 2 2 52 GLN CA C -7.183 17.243 -3.373 1.00 . B B . 52 GLN CA 1 1
1 2764 2 2 52 GLN CB C -8.160 17.732 -4.444 1.00 . B B . 52 GLN CB 1 1
1 2765 2 2 52 GLN CD C -10.256 17.169 -5.688 1.00 . B B . 52 GLN CD 1 1
1 2766 2 2 52 GLN CG C -9.351 16.778 -4.524 1.00 . B B . 52 GLN CG 1 1
1 2767 2 2 52 GLN H H -8.382 16.794 -1.687 1.00 . B B . 52 GLN H 1 1
1 2768 2 2 52 GLN HA H -6.396 16.678 -3.849 1.00 . B B . 52 GLN HA 1 1
1 2769 2 2 52 GLN HB2 H -8.508 18.721 -4.188 1.00 . B B . 52 GLN HB2 1 1
1 2770 2 2 52 GLN HB3 H -7.660 17.762 -5.401 1.00 . B B . 52 GLN HB3 1 1
1 2771 2 2 52 GLN HE21 H -9.445 18.968 -5.906 1.00 . B B . 52 GLN HE21 1 1
1 2772 2 2 52 GLN HE22 H -10.700 18.602 -6.988 1.00 . B B . 52 GLN HE22 1 1
1 2773 2 2 52 GLN HG2 H -8.993 15.769 -4.671 1.00 . B B . 52 GLN HG2 1 1
1 2774 2 2 52 GLN HG3 H -9.912 16.829 -3.603 1.00 . B B . 52 GLN HG3 1 1
1 2775 2 2 52 GLN N N -7.875 16.385 -2.420 1.00 . B B . 52 GLN N 1 1
1 2776 2 2 52 GLN NE2 N -10.122 18.344 -6.239 1.00 . B B . 52 GLN NE2 1 1
1 2777 2 2 52 GLN O O -7.173 19.016 -1.753 1.00 . B B . 52 GLN O 1 1
1 2778 2 2 52 GLN OE1 O -11.107 16.384 -6.105 1.00 . B B . 52 GLN OE1 1 1
1 2779 2 2 53 ASP C C -5.483 21.231 -2.657 1.00 . B B . 53 ASP C 1 1
1 2780 2 2 53 ASP CA C -4.676 19.949 -2.477 1.00 . B B . 53 ASP CA 1 1
1 2781 2 2 53 ASP CB C -3.309 20.124 -3.135 1.00 . B B . 53 ASP CB 1 1
1 2782 2 2 53 ASP CG C -2.491 18.846 -2.986 1.00 . B B . 53 ASP CG 1 1
1 2783 2 2 53 ASP H H -4.936 18.322 -3.805 1.00 . B B . 53 ASP H 1 1
1 2784 2 2 53 ASP HA H -4.536 19.762 -1.423 1.00 . B B . 53 ASP HA 1 1
1 2785 2 2 53 ASP HB2 H -3.450 20.341 -4.184 1.00 . B B . 53 ASP HB2 1 1
1 2786 2 2 53 ASP HB3 H -2.786 20.942 -2.664 1.00 . B B . 53 ASP HB3 1 1
1 2787 2 2 53 ASP N N -5.367 18.817 -3.078 1.00 . B B . 53 ASP N 1 1
1 2788 2 2 53 ASP O O -5.211 22.243 -2.012 1.00 . B B . 53 ASP O 1 1
1 2789 2 2 53 ASP OD1 O -1.981 18.615 -1.902 1.00 . B B . 53 ASP OD1 1 1
1 2790 2 2 53 ASP OD2 O -2.386 18.116 -3.958 1.00 . B B . 53 ASP OD2 1 1
1 2791 2 2 54 SER C C -8.529 22.377 -2.918 1.00 . B B . 54 SER C 1 1
1 2792 2 2 54 SER CA C -7.296 22.348 -3.819 1.00 . B B . 54 SER CA 1 1
1 2793 2 2 54 SER CB C -7.737 22.340 -5.283 1.00 . B B . 54 SER CB 1 1
1 2794 2 2 54 SER H H -6.628 20.349 -4.038 1.00 . B B . 54 SER H 1 1
1 2795 2 2 54 SER HA H -6.714 23.239 -3.639 1.00 . B B . 54 SER HA 1 1
1 2796 2 2 54 SER HB2 H -8.389 21.502 -5.460 1.00 . B B . 54 SER HB2 1 1
1 2797 2 2 54 SER HB3 H -8.268 23.258 -5.502 1.00 . B B . 54 SER HB3 1 1
1 2798 2 2 54 SER HG H -6.841 21.726 -6.896 1.00 . B B . 54 SER HG 1 1
1 2799 2 2 54 SER N N -6.466 21.181 -3.547 1.00 . B B . 54 SER N 1 1
1 2800 2 2 54 SER O O -9.392 23.242 -3.071 1.00 . B B . 54 SER O 1 1
1 2801 2 2 54 SER OG O -6.592 22.228 -6.117 1.00 . B B . 54 SER OG 1 1
1 2802 2 2 55 LYS C C -9.320 21.565 0.366 1.00 . B B . 55 LYS C 1 1
1 2803 2 2 55 LYS CA C -9.760 21.390 -1.080 1.00 . B B . 55 LYS CA 1 1
1 2804 2 2 55 LYS CB C -10.493 20.057 -1.223 1.00 . B B . 55 LYS CB 1 1
1 2805 2 2 55 LYS CD C -11.725 18.569 -2.809 1.00 . B B . 55 LYS CD 1 1
1 2806 2 2 55 LYS CE C -13.187 18.726 -2.386 1.00 . B B . 55 LYS CE 1 1
1 2807 2 2 55 LYS CG C -11.000 19.909 -2.656 1.00 . B B . 55 LYS CG 1 1
1 2808 2 2 55 LYS H H -7.902 20.764 -1.896 1.00 . B B . 55 LYS H 1 1
1 2809 2 2 55 LYS HA H -10.440 22.188 -1.335 1.00 . B B . 55 LYS HA 1 1
1 2810 2 2 55 LYS HB2 H -9.816 19.247 -0.992 1.00 . B B . 55 LYS HB2 1 1
1 2811 2 2 55 LYS HB3 H -11.331 20.034 -0.541 1.00 . B B . 55 LYS HB3 1 1
1 2812 2 2 55 LYS HD2 H -11.681 18.251 -3.840 1.00 . B B . 55 LYS HD2 1 1
1 2813 2 2 55 LYS HD3 H -11.250 17.829 -2.182 1.00 . B B . 55 LYS HD3 1 1
1 2814 2 2 55 LYS HE2 H -13.706 17.789 -2.528 1.00 . B B . 55 LYS HE2 1 1
1 2815 2 2 55 LYS HE3 H -13.232 19.008 -1.344 1.00 . B B . 55 LYS HE3 1 1
1 2816 2 2 55 LYS HG2 H -11.682 20.716 -2.879 1.00 . B B . 55 LYS HG2 1 1
1 2817 2 2 55 LYS HG3 H -10.162 19.944 -3.339 1.00 . B B . 55 LYS HG3 1 1
1 2818 2 2 55 LYS HZ1 H -14.860 19.623 -3.241 1.00 . B B . 55 LYS HZ1 1 1
1 2819 2 2 55 LYS HZ2 H -13.452 19.746 -4.182 1.00 . B B . 55 LYS HZ2 1 1
1 2820 2 2 55 LYS HZ3 H -13.640 20.716 -2.800 1.00 . B B . 55 LYS HZ3 1 1
1 2821 2 2 55 LYS N N -8.614 21.435 -1.983 1.00 . B B . 55 LYS N 1 1
1 2822 2 2 55 LYS NZ N -13.833 19.783 -3.214 1.00 . B B . 55 LYS NZ 1 1
1 2823 2 2 55 LYS O O -8.344 20.956 0.807 1.00 . B B . 55 LYS O 1 1
1 2824 2 2 56 THR C C -10.226 21.445 3.339 1.00 . B B . 56 THR C 1 1
1 2825 2 2 56 THR CA C -9.735 22.617 2.505 1.00 . B B . 56 THR CA 1 1
1 2826 2 2 56 THR CB C -10.391 23.909 3.002 1.00 . B B . 56 THR CB 1 1
1 2827 2 2 56 THR CG2 C -10.152 25.031 1.994 1.00 . B B . 56 THR CG2 1 1
1 2828 2 2 56 THR H H -10.828 22.838 0.704 1.00 . B B . 56 THR H 1 1
1 2829 2 2 56 THR HA H -8.668 22.704 2.609 1.00 . B B . 56 THR HA 1 1
1 2830 2 2 56 THR HB H -9.960 24.189 3.952 1.00 . B B . 56 THR HB 1 1
1 2831 2 2 56 THR HG1 H -12.089 23.155 2.426 1.00 . B B . 56 THR HG1 1 1
1 2832 2 2 56 THR HG21 H -10.877 24.959 1.198 1.00 . B B . 56 THR HG21 1 1
1 2833 2 2 56 THR HG22 H -9.157 24.943 1.587 1.00 . B B . 56 THR HG22 1 1
1 2834 2 2 56 THR HG23 H -10.256 25.986 2.491 1.00 . B B . 56 THR HG23 1 1
1 2835 2 2 56 THR N N -10.054 22.388 1.104 1.00 . B B . 56 THR N 1 1
1 2836 2 2 56 THR O O -10.313 20.318 2.851 1.00 . B B . 56 THR O 1 1
1 2837 2 2 56 THR OG1 O -11.788 23.699 3.158 1.00 . B B . 56 THR OG1 1 1
1 2838 2 2 57 VAL C C -12.586 20.640 5.429 1.00 . B B . 57 VAL C 1 1
1 2839 2 2 57 VAL CA C -11.065 20.662 5.469 1.00 . B B . 57 VAL CA 1 1
1 2840 2 2 57 VAL CB C -10.595 20.890 6.904 1.00 . B B . 57 VAL CB 1 1
1 2841 2 2 57 VAL CG1 C -11.525 20.142 7.860 1.00 . B B . 57 VAL CG1 1 1
1 2842 2 2 57 VAL CG2 C -9.168 20.359 7.061 1.00 . B B . 57 VAL CG2 1 1
1 2843 2 2 57 VAL H H -10.489 22.632 4.927 1.00 . B B . 57 VAL H 1 1
1 2844 2 2 57 VAL HA H -10.691 19.710 5.123 1.00 . B B . 57 VAL HA 1 1
1 2845 2 2 57 VAL HB H -10.617 21.947 7.129 1.00 . B B . 57 VAL HB 1 1
1 2846 2 2 57 VAL HG11 H -10.973 19.836 8.736 1.00 . B B . 57 VAL HG11 1 1
1 2847 2 2 57 VAL HG12 H -11.925 19.270 7.362 1.00 . B B . 57 VAL HG12 1 1
1 2848 2 2 57 VAL HG13 H -12.336 20.792 8.153 1.00 . B B . 57 VAL HG13 1 1
1 2849 2 2 57 VAL HG21 H -8.806 20.587 8.053 1.00 . B B . 57 VAL HG21 1 1
1 2850 2 2 57 VAL HG22 H -8.526 20.823 6.327 1.00 . B B . 57 VAL HG22 1 1
1 2851 2 2 57 VAL HG23 H -9.165 19.288 6.916 1.00 . B B . 57 VAL HG23 1 1
1 2852 2 2 57 VAL N N -10.564 21.713 4.593 1.00 . B B . 57 VAL N 1 1
1 2853 2 2 57 VAL O O -13.205 19.576 5.424 1.00 . B B . 57 VAL O 1 1
1 2854 2 2 58 SER C C -15.155 21.268 4.079 1.00 . B B . 58 SER C 1 1
1 2855 2 2 58 SER CA C -14.630 21.942 5.338 1.00 . B B . 58 SER CA 1 1
1 2856 2 2 58 SER CB C -15.030 23.413 5.336 1.00 . B B . 58 SER CB 1 1
1 2857 2 2 58 SER H H -12.634 22.637 5.387 1.00 . B B . 58 SER H 1 1
1 2858 2 2 58 SER HA H -15.058 21.460 6.205 1.00 . B B . 58 SER HA 1 1
1 2859 2 2 58 SER HB2 H -14.480 23.938 6.100 1.00 . B B . 58 SER HB2 1 1
1 2860 2 2 58 SER HB3 H -14.799 23.843 4.370 1.00 . B B . 58 SER HB3 1 1
1 2861 2 2 58 SER HG H -16.894 23.346 4.781 1.00 . B B . 58 SER HG 1 1
1 2862 2 2 58 SER N N -13.181 21.826 5.389 1.00 . B B . 58 SER N 1 1
1 2863 2 2 58 SER O O -16.191 20.604 4.099 1.00 . B B . 58 SER O 1 1
1 2864 2 2 58 SER OG O -16.423 23.524 5.598 1.00 . B B . 58 SER OG 1 1
1 2865 2 2 59 GLU C C -14.509 19.338 1.765 1.00 . B B . 59 GLU C 1 1
1 2866 2 2 59 GLU CA C -14.796 20.831 1.721 1.00 . B B . 59 GLU CA 1 1
1 2867 2 2 59 GLU CB C -14.009 21.478 0.581 1.00 . B B . 59 GLU CB 1 1
1 2868 2 2 59 GLU CD C -15.919 22.779 -0.377 1.00 . B B . 59 GLU CD 1 1
1 2869 2 2 59 GLU CG C -14.561 22.878 0.309 1.00 . B B . 59 GLU CG 1 1
1 2870 2 2 59 GLU H H -13.595 21.965 3.039 1.00 . B B . 59 GLU H 1 1
1 2871 2 2 59 GLU HA H -15.852 20.985 1.554 1.00 . B B . 59 GLU HA 1 1
1 2872 2 2 59 GLU HB2 H -12.967 21.548 0.861 1.00 . B B . 59 GLU HB2 1 1
1 2873 2 2 59 GLU HB3 H -14.103 20.875 -0.310 1.00 . B B . 59 GLU HB3 1 1
1 2874 2 2 59 GLU HG2 H -14.669 23.407 1.244 1.00 . B B . 59 GLU HG2 1 1
1 2875 2 2 59 GLU HG3 H -13.875 23.415 -0.329 1.00 . B B . 59 GLU HG3 1 1
1 2876 2 2 59 GLU N N -14.417 21.435 2.987 1.00 . B B . 59 GLU N 1 1
1 2877 2 2 59 GLU O O -15.269 18.528 1.236 1.00 . B B . 59 GLU O 1 1
1 2878 2 2 59 GLU OE1 O -15.940 22.513 -1.568 1.00 . B B . 59 GLU OE1 1 1
1 2879 2 2 59 GLU OE2 O -16.916 22.972 0.297 1.00 . B B . 59 GLU OE2 1 1
1 2880 2 2 60 CYS C C -14.159 16.782 3.157 1.00 . B B . 60 CYS C 1 1
1 2881 2 2 60 CYS CA C -13.019 17.587 2.548 1.00 . B B . 60 CYS CA 1 1
1 2882 2 2 60 CYS CB C -11.776 17.469 3.431 1.00 . B B . 60 CYS CB 1 1
1 2883 2 2 60 CYS H H -12.846 19.683 2.824 1.00 . B B . 60 CYS H 1 1
1 2884 2 2 60 CYS HA H -12.793 17.192 1.572 1.00 . B B . 60 CYS HA 1 1
1 2885 2 2 60 CYS HB2 H -10.929 17.899 2.920 1.00 . B B . 60 CYS HB2 1 1
1 2886 2 2 60 CYS HB3 H -11.943 17.996 4.358 1.00 . B B . 60 CYS HB3 1 1
1 2887 2 2 60 CYS HG H -10.850 15.395 3.106 1.00 . B B . 60 CYS HG 1 1
1 2888 2 2 60 CYS N N -13.406 18.986 2.417 1.00 . B B . 60 CYS N 1 1
1 2889 2 2 60 CYS O O -14.302 15.588 2.893 1.00 . B B . 60 CYS O 1 1
1 2890 2 2 60 CYS SG S -11.449 15.724 3.780 1.00 . B B . 60 CYS SG 1 1
1 2891 2 2 61 GLY C C -15.743 16.306 6.010 1.00 . B B . 61 GLY C 1 1
1 2892 2 2 61 GLY CA C -16.105 16.789 4.610 1.00 . B B . 61 GLY CA 1 1
1 2893 2 2 61 GLY H H -14.812 18.399 4.139 1.00 . B B . 61 GLY H 1 1
1 2894 2 2 61 GLY HA2 H -16.927 17.486 4.676 1.00 . B B . 61 GLY HA2 1 1
1 2895 2 2 61 GLY HA3 H -16.405 15.941 4.013 1.00 . B B . 61 GLY HA3 1 1
1 2896 2 2 61 GLY N N -14.973 17.448 3.970 1.00 . B B . 61 GLY N 1 1
1 2897 2 2 61 GLY O O -16.507 15.573 6.637 1.00 . B B . 61 GLY O 1 1
1 2898 2 2 62 LEU C C -14.906 17.067 8.901 1.00 . B B . 62 LEU C 1 1
1 2899 2 2 62 LEU CA C -14.142 16.312 7.829 1.00 . B B . 62 LEU CA 1 1
1 2900 2 2 62 LEU CB C -12.648 16.575 8.008 1.00 . B B . 62 LEU CB 1 1
1 2901 2 2 62 LEU CD1 C -10.510 16.379 6.734 1.00 . B B . 62 LEU CD1 1 1
1 2902 2 2 62 LEU CD2 C -11.627 14.332 7.639 1.00 . B B . 62 LEU CD2 1 1
1 2903 2 2 62 LEU CG C -11.859 15.716 7.027 1.00 . B B . 62 LEU CG 1 1
1 2904 2 2 62 LEU H H -14.001 17.302 5.961 1.00 . B B . 62 LEU H 1 1
1 2905 2 2 62 LEU HA H -14.326 15.254 7.948 1.00 . B B . 62 LEU HA 1 1
1 2906 2 2 62 LEU HB2 H -12.444 17.616 7.821 1.00 . B B . 62 LEU HB2 1 1
1 2907 2 2 62 LEU HB3 H -12.357 16.326 9.017 1.00 . B B . 62 LEU HB3 1 1
1 2908 2 2 62 LEU HD11 H -10.106 16.790 7.646 1.00 . B B . 62 LEU HD11 1 1
1 2909 2 2 62 LEU HD12 H -10.648 17.169 6.012 1.00 . B B . 62 LEU HD12 1 1
1 2910 2 2 62 LEU HD13 H -9.827 15.643 6.336 1.00 . B B . 62 LEU HD13 1 1
1 2911 2 2 62 LEU HD21 H -10.750 14.358 8.266 1.00 . B B . 62 LEU HD21 1 1
1 2912 2 2 62 LEU HD22 H -11.485 13.609 6.850 1.00 . B B . 62 LEU HD22 1 1
1 2913 2 2 62 LEU HD23 H -12.487 14.053 8.233 1.00 . B B . 62 LEU HD23 1 1
1 2914 2 2 62 LEU HG H -12.418 15.620 6.113 1.00 . B B . 62 LEU HG 1 1
1 2915 2 2 62 LEU N N -14.577 16.719 6.500 1.00 . B B . 62 LEU N 1 1
1 2916 2 2 62 LEU O O -15.559 18.075 8.630 1.00 . B B . 62 LEU O 1 1
1 2917 2 2 63 LYS C C -14.547 17.237 12.460 1.00 . B B . 63 LYS C 1 1
1 2918 2 2 63 LYS CA C -15.479 17.195 11.252 1.00 . B B . 63 LYS CA 1 1
1 2919 2 2 63 LYS CB C -16.752 16.421 11.588 1.00 . B B . 63 LYS CB 1 1
1 2920 2 2 63 LYS CD C -15.817 14.870 13.308 1.00 . B B . 63 LYS CD 1 1
1 2921 2 2 63 LYS CE C -16.303 13.585 13.983 1.00 . B B . 63 LYS CE 1 1
1 2922 2 2 63 LYS CG C -16.406 14.965 11.901 1.00 . B B . 63 LYS CG 1 1
1 2923 2 2 63 LYS H H -14.269 15.769 10.268 1.00 . B B . 63 LYS H 1 1
1 2924 2 2 63 LYS HA H -15.746 18.205 10.986 1.00 . B B . 63 LYS HA 1 1
1 2925 2 2 63 LYS HB2 H -17.233 16.871 12.443 1.00 . B B . 63 LYS HB2 1 1
1 2926 2 2 63 LYS HB3 H -17.420 16.452 10.741 1.00 . B B . 63 LYS HB3 1 1
1 2927 2 2 63 LYS HD2 H -14.739 14.861 13.246 1.00 . B B . 63 LYS HD2 1 1
1 2928 2 2 63 LYS HD3 H -16.136 15.722 13.889 1.00 . B B . 63 LYS HD3 1 1
1 2929 2 2 63 LYS HE2 H -15.641 13.334 14.797 1.00 . B B . 63 LYS HE2 1 1
1 2930 2 2 63 LYS HE3 H -17.302 13.737 14.366 1.00 . B B . 63 LYS HE3 1 1
1 2931 2 2 63 LYS HG2 H -17.302 14.362 11.843 1.00 . B B . 63 LYS HG2 1 1
1 2932 2 2 63 LYS HG3 H -15.683 14.605 11.185 1.00 . B B . 63 LYS HG3 1 1
1 2933 2 2 63 LYS HZ1 H -15.499 11.853 13.155 1.00 . B B . 63 LYS HZ1 1 1
1 2934 2 2 63 LYS HZ2 H -16.263 12.871 12.028 1.00 . B B . 63 LYS HZ2 1 1
1 2935 2 2 63 LYS HZ3 H -17.192 11.926 13.094 1.00 . B B . 63 LYS HZ3 1 1
1 2936 2 2 63 LYS N N -14.808 16.572 10.123 1.00 . B B . 63 LYS N 1 1
1 2937 2 2 63 LYS NZ N -16.315 12.476 12.990 1.00 . B B . 63 LYS NZ 1 1
1 2938 2 2 63 LYS O O -13.331 17.107 12.320 1.00 . B B . 63 LYS O 1 1
1 2939 2 2 64 ASP C C -14.030 16.085 15.391 1.00 . B B . 64 ASP C 1 1
1 2940 2 2 64 ASP CA C -14.324 17.485 14.862 1.00 . B B . 64 ASP CA 1 1
1 2941 2 2 64 ASP CB C -15.065 18.292 15.929 1.00 . B B . 64 ASP CB 1 1
1 2942 2 2 64 ASP CG C -16.527 17.862 15.988 1.00 . B B . 64 ASP CG 1 1
1 2943 2 2 64 ASP H H -16.092 17.523 13.694 1.00 . B B . 64 ASP H 1 1
1 2944 2 2 64 ASP HA H -13.391 17.976 14.643 1.00 . B B . 64 ASP HA 1 1
1 2945 2 2 64 ASP HB2 H -14.602 18.123 16.891 1.00 . B B . 64 ASP HB2 1 1
1 2946 2 2 64 ASP HB3 H -15.011 19.342 15.685 1.00 . B B . 64 ASP HB3 1 1
1 2947 2 2 64 ASP N N -15.121 17.423 13.642 1.00 . B B . 64 ASP N 1 1
1 2948 2 2 64 ASP O O -14.937 15.360 15.801 1.00 . B B . 64 ASP O 1 1
1 2949 2 2 64 ASP OD1 O -17.165 17.855 14.947 1.00 . B B . 64 ASP OD1 1 1
1 2950 2 2 64 ASP OD2 O -16.988 17.545 17.072 1.00 . B B . 64 ASP OD2 1 1
1 2951 2 2 65 GLY C C -12.861 13.280 14.983 1.00 . B B . 65 GLY C 1 1
1 2952 2 2 65 GLY CA C -12.341 14.405 15.876 1.00 . B B . 65 GLY CA 1 1
1 2953 2 2 65 GLY H H -12.073 16.343 15.053 1.00 . B B . 65 GLY H 1 1
1 2954 2 2 65 GLY HA2 H -11.263 14.361 15.905 1.00 . B B . 65 GLY HA2 1 1
1 2955 2 2 65 GLY HA3 H -12.726 14.266 16.875 1.00 . B B . 65 GLY HA3 1 1
1 2956 2 2 65 GLY N N -12.752 15.717 15.386 1.00 . B B . 65 GLY N 1 1
1 2957 2 2 65 GLY O O -13.688 12.473 15.407 1.00 . B B . 65 GLY O 1 1
1 2958 2 2 66 ASP C C -11.589 11.327 12.403 1.00 . B B . 66 ASP C 1 1
1 2959 2 2 66 ASP CA C -12.782 12.184 12.813 1.00 . B B . 66 ASP CA 1 1
1 2960 2 2 66 ASP CB C -13.409 12.814 11.565 1.00 . B B . 66 ASP CB 1 1
1 2961 2 2 66 ASP CG C -14.607 11.989 11.106 1.00 . B B . 66 ASP CG 1 1
1 2962 2 2 66 ASP H H -11.702 13.890 13.467 1.00 . B B . 66 ASP H 1 1
1 2963 2 2 66 ASP HA H -13.517 11.555 13.292 1.00 . B B . 66 ASP HA 1 1
1 2964 2 2 66 ASP HB2 H -13.731 13.818 11.794 1.00 . B B . 66 ASP HB2 1 1
1 2965 2 2 66 ASP HB3 H -12.675 12.847 10.773 1.00 . B B . 66 ASP HB3 1 1
1 2966 2 2 66 ASP N N -12.364 13.225 13.750 1.00 . B B . 66 ASP N 1 1
1 2967 2 2 66 ASP O O -10.618 11.198 13.150 1.00 . B B . 66 ASP O 1 1
1 2968 2 2 66 ASP OD1 O -14.724 10.856 11.543 1.00 . B B . 66 ASP OD1 1 1
1 2969 2 2 66 ASP OD2 O -15.388 12.501 10.323 1.00 . B B . 66 ASP OD2 1 1
1 2970 2 2 67 GLN C C -10.342 10.170 9.227 1.00 . B B . 67 GLN C 1 1
1 2971 2 2 67 GLN CA C -10.584 9.906 10.709 1.00 . B B . 67 GLN CA 1 1
1 2972 2 2 67 GLN CB C -10.930 8.431 10.916 1.00 . B B . 67 GLN CB 1 1
1 2973 2 2 67 GLN CD C -11.115 6.675 12.689 1.00 . B B . 67 GLN CD 1 1
1 2974 2 2 67 GLN CG C -11.196 8.170 12.400 1.00 . B B . 67 GLN CG 1 1
1 2975 2 2 67 GLN H H -12.462 10.888 10.656 1.00 . B B . 67 GLN H 1 1
1 2976 2 2 67 GLN HA H -9.682 10.132 11.257 1.00 . B B . 67 GLN HA 1 1
1 2977 2 2 67 GLN HB2 H -11.811 8.183 10.341 1.00 . B B . 67 GLN HB2 1 1
1 2978 2 2 67 GLN HB3 H -10.103 7.820 10.588 1.00 . B B . 67 GLN HB3 1 1
1 2979 2 2 67 GLN HE21 H -12.873 6.270 11.861 1.00 . B B . 67 GLN HE21 1 1
1 2980 2 2 67 GLN HE22 H -12.048 4.933 12.503 1.00 . B B . 67 GLN HE22 1 1
1 2981 2 2 67 GLN HG2 H -10.458 8.691 12.993 1.00 . B B . 67 GLN HG2 1 1
1 2982 2 2 67 GLN HG3 H -12.181 8.530 12.655 1.00 . B B . 67 GLN HG3 1 1
1 2983 2 2 67 GLN N N -11.666 10.747 11.209 1.00 . B B . 67 GLN N 1 1
1 2984 2 2 67 GLN NE2 N -12.092 5.894 12.320 1.00 . B B . 67 GLN NE2 1 1
1 2985 2 2 67 GLN O O -11.285 10.285 8.443 1.00 . B B . 67 GLN O 1 1
1 2986 2 2 67 GLN OE1 O -10.134 6.206 13.267 1.00 . B B . 67 GLN OE1 1 1
1 2987 2 2 68 VAL C C -7.793 9.394 6.963 1.00 . B B . 68 VAL C 1 1
1 2988 2 2 68 VAL CA C -8.705 10.507 7.464 1.00 . B B . 68 VAL CA 1 1
1 2989 2 2 68 VAL CB C -7.986 11.853 7.345 1.00 . B B . 68 VAL CB 1 1
1 2990 2 2 68 VAL CG1 C -8.241 12.455 5.961 1.00 . B B . 68 VAL CG1 1 1
1 2991 2 2 68 VAL CG2 C -8.513 12.808 8.421 1.00 . B B . 68 VAL CG2 1 1
1 2992 2 2 68 VAL H H -8.365 10.157 9.520 1.00 . B B . 68 VAL H 1 1
1 2993 2 2 68 VAL HA H -9.599 10.530 6.860 1.00 . B B . 68 VAL HA 1 1
1 2994 2 2 68 VAL HB H -6.924 11.708 7.481 1.00 . B B . 68 VAL HB 1 1
1 2995 2 2 68 VAL HG11 H -7.653 11.927 5.227 1.00 . B B . 68 VAL HG11 1 1
1 2996 2 2 68 VAL HG12 H -7.961 13.498 5.966 1.00 . B B . 68 VAL HG12 1 1
1 2997 2 2 68 VAL HG13 H -9.289 12.366 5.716 1.00 . B B . 68 VAL HG13 1 1
1 2998 2 2 68 VAL HG21 H -9.546 12.575 8.635 1.00 . B B . 68 VAL HG21 1 1
1 2999 2 2 68 VAL HG22 H -8.440 13.826 8.067 1.00 . B B . 68 VAL HG22 1 1
1 3000 2 2 68 VAL HG23 H -7.925 12.696 9.320 1.00 . B B . 68 VAL HG23 1 1
1 3001 2 2 68 VAL N N -9.071 10.261 8.851 1.00 . B B . 68 VAL N 1 1
1 3002 2 2 68 VAL O O -6.925 8.917 7.693 1.00 . B B . 68 VAL O 1 1
1 3003 2 2 69 VAL C C -6.107 8.522 4.232 1.00 . B B . 69 VAL C 1 1
1 3004 2 2 69 VAL CA C -7.172 7.925 5.140 1.00 . B B . 69 VAL CA 1 1
1 3005 2 2 69 VAL CB C -8.049 6.958 4.344 1.00 . B B . 69 VAL CB 1 1
1 3006 2 2 69 VAL CG1 C -7.168 5.894 3.682 1.00 . B B . 69 VAL CG1 1 1
1 3007 2 2 69 VAL CG2 C -9.044 6.280 5.289 1.00 . B B . 69 VAL CG2 1 1
1 3008 2 2 69 VAL H H -8.695 9.398 5.173 1.00 . B B . 69 VAL H 1 1
1 3009 2 2 69 VAL HA H -6.689 7.382 5.938 1.00 . B B . 69 VAL HA 1 1
1 3010 2 2 69 VAL HB H -8.587 7.504 3.583 1.00 . B B . 69 VAL HB 1 1
1 3011 2 2 69 VAL HG11 H -7.116 6.079 2.620 1.00 . B B . 69 VAL HG11 1 1
1 3012 2 2 69 VAL HG12 H -7.593 4.916 3.855 1.00 . B B . 69 VAL HG12 1 1
1 3013 2 2 69 VAL HG13 H -6.174 5.933 4.105 1.00 . B B . 69 VAL HG13 1 1
1 3014 2 2 69 VAL HG21 H -9.645 5.575 4.734 1.00 . B B . 69 VAL HG21 1 1
1 3015 2 2 69 VAL HG22 H -9.685 7.028 5.732 1.00 . B B . 69 VAL HG22 1 1
1 3016 2 2 69 VAL HG23 H -8.505 5.761 6.067 1.00 . B B . 69 VAL HG23 1 1
1 3017 2 2 69 VAL N N -7.990 8.983 5.716 1.00 . B B . 69 VAL N 1 1
1 3018 2 2 69 VAL O O -6.394 9.400 3.426 1.00 . B B . 69 VAL O 1 1
1 3019 2 2 70 PHE C C -2.713 7.473 3.363 1.00 . B B . 70 PHE C 1 1
1 3020 2 2 70 PHE CA C -3.776 8.550 3.560 1.00 . B B . 70 PHE CA 1 1
1 3021 2 2 70 PHE CB C -3.147 9.774 4.230 1.00 . B B . 70 PHE CB 1 1
1 3022 2 2 70 PHE CD1 C -2.470 8.900 6.495 1.00 . B B . 70 PHE CD1 1 1
1 3023 2 2 70 PHE CD2 C -0.743 9.343 4.852 1.00 . B B . 70 PHE CD2 1 1
1 3024 2 2 70 PHE CE1 C -1.495 8.486 7.409 1.00 . B B . 70 PHE CE1 1 1
1 3025 2 2 70 PHE CE2 C 0.233 8.929 5.766 1.00 . B B . 70 PHE CE2 1 1
1 3026 2 2 70 PHE CG C -2.095 9.328 5.217 1.00 . B B . 70 PHE CG 1 1
1 3027 2 2 70 PHE CZ C -0.143 8.500 7.044 1.00 . B B . 70 PHE CZ 1 1
1 3028 2 2 70 PHE H H -4.704 7.350 5.040 1.00 . B B . 70 PHE H 1 1
1 3029 2 2 70 PHE HA H -4.161 8.841 2.596 1.00 . B B . 70 PHE HA 1 1
1 3030 2 2 70 PHE HB2 H -2.692 10.402 3.478 1.00 . B B . 70 PHE HB2 1 1
1 3031 2 2 70 PHE HB3 H -3.912 10.333 4.749 1.00 . B B . 70 PHE HB3 1 1
1 3032 2 2 70 PHE HD1 H -3.512 8.890 6.777 1.00 . B B . 70 PHE HD1 1 1
1 3033 2 2 70 PHE HD2 H -0.453 9.673 3.865 1.00 . B B . 70 PHE HD2 1 1
1 3034 2 2 70 PHE HE1 H -1.784 8.155 8.395 1.00 . B B . 70 PHE HE1 1 1
1 3035 2 2 70 PHE HE2 H 1.276 8.940 5.485 1.00 . B B . 70 PHE HE2 1 1
1 3036 2 2 70 PHE HZ H 0.610 8.180 7.750 1.00 . B B . 70 PHE HZ 1 1
1 3037 2 2 70 PHE N N -4.875 8.046 4.375 1.00 . B B . 70 PHE N 1 1
1 3038 2 2 70 PHE O O -2.776 6.405 3.972 1.00 . B B . 70 PHE O 1 1
1 3039 2 2 71 MET C C 0.584 7.555 1.754 1.00 . B B . 71 MET C 1 1
1 3040 2 2 71 MET CA C -0.663 6.819 2.235 1.00 . B B . 71 MET CA 1 1
1 3041 2 2 71 MET CB C -1.108 5.811 1.171 1.00 . B B . 71 MET CB 1 1
1 3042 2 2 71 MET CE C -0.168 3.690 -0.878 1.00 . B B . 71 MET CE 1 1
1 3043 2 2 71 MET CG C -0.828 4.389 1.661 1.00 . B B . 71 MET CG 1 1
1 3044 2 2 71 MET H H -1.744 8.632 2.052 1.00 . B B . 71 MET H 1 1
1 3045 2 2 71 MET HA H -0.426 6.286 3.144 1.00 . B B . 71 MET HA 1 1
1 3046 2 2 71 MET HB2 H -2.167 5.927 0.988 1.00 . B B . 71 MET HB2 1 1
1 3047 2 2 71 MET HB3 H -0.562 5.988 0.257 1.00 . B B . 71 MET HB3 1 1
1 3048 2 2 71 MET HE1 H 0.099 2.825 -1.470 1.00 . B B . 71 MET HE1 1 1
1 3049 2 2 71 MET HE2 H 0.719 4.093 -0.416 1.00 . B B . 71 MET HE2 1 1
1 3050 2 2 71 MET HE3 H -0.614 4.442 -1.513 1.00 . B B . 71 MET HE3 1 1
1 3051 2 2 71 MET HG2 H 0.229 4.275 1.849 1.00 . B B . 71 MET HG2 1 1
1 3052 2 2 71 MET HG3 H -1.377 4.209 2.575 1.00 . B B . 71 MET HG3 1 1
1 3053 2 2 71 MET N N -1.739 7.764 2.508 1.00 . B B . 71 MET N 1 1
1 3054 2 2 71 MET O O 0.498 8.677 1.257 1.00 . B B . 71 MET O 1 1
1 3055 2 2 71 MET SD S -1.352 3.201 0.400 1.00 . B B . 71 MET SD 1 1
1 3056 2 2 72 VAL C C 3.583 6.765 0.295 1.00 . B B . 72 VAL C 1 1
1 3057 2 2 72 VAL CA C 2.998 7.521 1.482 1.00 . B B . 72 VAL CA 1 1
1 3058 2 2 72 VAL CB C 3.999 7.510 2.639 1.00 . B B . 72 VAL CB 1 1
1 3059 2 2 72 VAL CG1 C 5.179 8.425 2.303 1.00 . B B . 72 VAL CG1 1 1
1 3060 2 2 72 VAL CG2 C 3.312 8.015 3.910 1.00 . B B . 72 VAL CG2 1 1
1 3061 2 2 72 VAL H H 1.746 6.023 2.308 1.00 . B B . 72 VAL H 1 1
1 3062 2 2 72 VAL HA H 2.816 8.544 1.190 1.00 . B B . 72 VAL HA 1 1
1 3063 2 2 72 VAL HB H 4.357 6.503 2.796 1.00 . B B . 72 VAL HB 1 1
1 3064 2 2 72 VAL HG11 H 5.744 7.997 1.488 1.00 . B B . 72 VAL HG11 1 1
1 3065 2 2 72 VAL HG12 H 5.815 8.525 3.169 1.00 . B B . 72 VAL HG12 1 1
1 3066 2 2 72 VAL HG13 H 4.810 9.397 2.014 1.00 . B B . 72 VAL HG13 1 1
1 3067 2 2 72 VAL HG21 H 2.955 9.021 3.752 1.00 . B B . 72 VAL HG21 1 1
1 3068 2 2 72 VAL HG22 H 4.017 8.008 4.728 1.00 . B B . 72 VAL HG22 1 1
1 3069 2 2 72 VAL HG23 H 2.478 7.370 4.149 1.00 . B B . 72 VAL HG23 1 1
1 3070 2 2 72 VAL N N 1.740 6.916 1.905 1.00 . B B . 72 VAL N 1 1
1 3071 2 2 72 VAL O O 3.459 5.543 0.204 1.00 . B B . 72 VAL O 1 1
1 3072 2 2 73 SER C C 6.334 6.782 -1.636 1.00 . B B . 73 SER C 1 1
1 3073 2 2 73 SER CA C 4.819 6.878 -1.792 1.00 . B B . 73 SER CA 1 1
1 3074 2 2 73 SER CB C 4.480 7.694 -3.041 1.00 . B B . 73 SER CB 1 1
1 3075 2 2 73 SER H H 4.289 8.468 -0.490 1.00 . B B . 73 SER H 1 1
1 3076 2 2 73 SER HA H 4.416 5.883 -1.908 1.00 . B B . 73 SER HA 1 1
1 3077 2 2 73 SER HB2 H 3.736 8.434 -2.799 1.00 . B B . 73 SER HB2 1 1
1 3078 2 2 73 SER HB3 H 5.373 8.188 -3.401 1.00 . B B . 73 SER HB3 1 1
1 3079 2 2 73 SER HG H 4.399 5.976 -3.948 1.00 . B B . 73 SER HG 1 1
1 3080 2 2 73 SER N N 4.220 7.496 -0.614 1.00 . B B . 73 SER N 1 1
1 3081 2 2 73 SER O O 6.893 7.223 -0.634 1.00 . B B . 73 SER O 1 1
1 3082 2 2 73 SER OG O 3.966 6.826 -4.043 1.00 . B B . 73 SER OG 1 1
1 3083 2 2 74 GLN C C 9.098 6.979 -3.619 1.00 . B B . 74 GLN C 1 1
1 3084 2 2 74 GLN CA C 8.441 6.051 -2.603 1.00 . B B . 74 GLN CA 1 1
1 3085 2 2 74 GLN CB C 8.823 4.602 -2.909 1.00 . B B . 74 GLN CB 1 1
1 3086 2 2 74 GLN CD C 8.996 3.782 -0.553 1.00 . B B . 74 GLN CD 1 1
1 3087 2 2 74 GLN CG C 8.212 3.678 -1.855 1.00 . B B . 74 GLN CG 1 1
1 3088 2 2 74 GLN H H 6.490 5.869 -3.412 1.00 . B B . 74 GLN H 1 1
1 3089 2 2 74 GLN HA H 8.797 6.305 -1.615 1.00 . B B . 74 GLN HA 1 1
1 3090 2 2 74 GLN HB2 H 8.450 4.332 -3.887 1.00 . B B . 74 GLN HB2 1 1
1 3091 2 2 74 GLN HB3 H 9.897 4.502 -2.893 1.00 . B B . 74 GLN HB3 1 1
1 3092 2 2 74 GLN HE21 H 10.425 2.536 -1.141 1.00 . B B . 74 GLN HE21 1 1
1 3093 2 2 74 GLN HE22 H 10.614 3.168 0.422 1.00 . B B . 74 GLN HE22 1 1
1 3094 2 2 74 GLN HG2 H 7.184 3.965 -1.679 1.00 . B B . 74 GLN HG2 1 1
1 3095 2 2 74 GLN HG3 H 8.243 2.659 -2.211 1.00 . B B . 74 GLN HG3 1 1
1 3096 2 2 74 GLN N N 6.990 6.202 -2.637 1.00 . B B . 74 GLN N 1 1
1 3097 2 2 74 GLN NE2 N 10.104 3.106 -0.412 1.00 . B B . 74 GLN NE2 1 1
1 3098 2 2 74 GLN O O 10.285 7.289 -3.515 1.00 . B B . 74 GLN O 1 1
1 3099 2 2 74 GLN OE1 O 8.591 4.500 0.363 1.00 . B B . 74 GLN OE1 1 1
1 3100 2 2 75 LYS C C 9.153 9.682 -5.046 1.00 . B B . 75 LYS C 1 1
1 3101 2 2 75 LYS CA C 8.836 8.309 -5.633 1.00 . B B . 75 LYS CA 1 1
1 3102 2 2 75 LYS CB C 7.809 8.459 -6.758 1.00 . B B . 75 LYS CB 1 1
1 3103 2 2 75 LYS CD C 6.285 6.485 -6.960 1.00 . B B . 75 LYS CD 1 1
1 3104 2 2 75 LYS CE C 5.106 7.166 -7.660 1.00 . B B . 75 LYS CE 1 1
1 3105 2 2 75 LYS CG C 7.597 7.106 -7.445 1.00 . B B . 75 LYS CG 1 1
1 3106 2 2 75 LYS H H 7.380 7.137 -4.635 1.00 . B B . 75 LYS H 1 1
1 3107 2 2 75 LYS HA H 9.740 7.886 -6.042 1.00 . B B . 75 LYS HA 1 1
1 3108 2 2 75 LYS HB2 H 6.873 8.807 -6.345 1.00 . B B . 75 LYS HB2 1 1
1 3109 2 2 75 LYS HB3 H 8.171 9.175 -7.482 1.00 . B B . 75 LYS HB3 1 1
1 3110 2 2 75 LYS HD2 H 6.280 5.429 -7.192 1.00 . B B . 75 LYS HD2 1 1
1 3111 2 2 75 LYS HD3 H 6.195 6.619 -5.893 1.00 . B B . 75 LYS HD3 1 1
1 3112 2 2 75 LYS HE2 H 4.261 7.200 -6.988 1.00 . B B . 75 LYS HE2 1 1
1 3113 2 2 75 LYS HE3 H 5.385 8.171 -7.939 1.00 . B B . 75 LYS HE3 1 1
1 3114 2 2 75 LYS HG2 H 7.555 7.249 -8.516 1.00 . B B . 75 LYS HG2 1 1
1 3115 2 2 75 LYS HG3 H 8.416 6.446 -7.203 1.00 . B B . 75 LYS HG3 1 1
1 3116 2 2 75 LYS HZ1 H 3.739 6.559 -9.108 1.00 . B B . 75 LYS HZ1 1 1
1 3117 2 2 75 LYS HZ2 H 4.897 5.381 -8.711 1.00 . B B . 75 LYS HZ2 1 1
1 3118 2 2 75 LYS HZ3 H 5.330 6.708 -9.678 1.00 . B B . 75 LYS HZ3 1 1
1 3119 2 2 75 LYS N N 8.318 7.418 -4.602 1.00 . B B . 75 LYS N 1 1
1 3120 2 2 75 LYS NZ N 4.741 6.395 -8.881 1.00 . B B . 75 LYS NZ 1 1
1 3121 2 2 75 LYS O O 8.260 10.389 -4.580 1.00 . B B . 75 LYS O 1 1
1 3122 2 2 76 LYS C C 10.149 12.479 -5.271 1.00 . B B . 76 LYS C 1 1
1 3123 2 2 76 LYS CA C 10.852 11.339 -4.539 1.00 . B B . 76 LYS CA 1 1
1 3124 2 2 76 LYS CB C 12.366 11.494 -4.685 1.00 . B B . 76 LYS CB 1 1
1 3125 2 2 76 LYS CD C 14.574 10.574 -3.963 1.00 . B B . 76 LYS CD 1 1
1 3126 2 2 76 LYS CE C 15.283 9.361 -3.356 1.00 . B B . 76 LYS CE 1 1
1 3127 2 2 76 LYS CG C 13.068 10.311 -4.018 1.00 . B B . 76 LYS CG 1 1
1 3128 2 2 76 LYS H H 11.097 9.445 -5.456 1.00 . B B . 76 LYS H 1 1
1 3129 2 2 76 LYS HA H 10.597 11.387 -3.491 1.00 . B B . 76 LYS HA 1 1
1 3130 2 2 76 LYS HB2 H 12.626 11.523 -5.735 1.00 . B B . 76 LYS HB2 1 1
1 3131 2 2 76 LYS HB3 H 12.683 12.412 -4.212 1.00 . B B . 76 LYS HB3 1 1
1 3132 2 2 76 LYS HD2 H 14.946 10.747 -4.962 1.00 . B B . 76 LYS HD2 1 1
1 3133 2 2 76 LYS HD3 H 14.767 11.442 -3.351 1.00 . B B . 76 LYS HD3 1 1
1 3134 2 2 76 LYS HE2 H 14.753 9.038 -2.473 1.00 . B B . 76 LYS HE2 1 1
1 3135 2 2 76 LYS HE3 H 15.303 8.557 -4.078 1.00 . B B . 76 LYS HE3 1 1
1 3136 2 2 76 LYS HG2 H 12.687 10.185 -3.014 1.00 . B B . 76 LYS HG2 1 1
1 3137 2 2 76 LYS HG3 H 12.882 9.413 -4.589 1.00 . B B . 76 LYS HG3 1 1
1 3138 2 2 76 LYS HZ1 H 17.034 10.446 -3.658 1.00 . B B . 76 LYS HZ1 1 1
1 3139 2 2 76 LYS HZ2 H 17.284 8.887 -3.030 1.00 . B B . 76 LYS HZ2 1 1
1 3140 2 2 76 LYS HZ3 H 16.692 10.124 -2.027 1.00 . B B . 76 LYS HZ3 1 1
1 3141 2 2 76 LYS N N 10.429 10.050 -5.071 1.00 . B B . 76 LYS N 1 1
1 3142 2 2 76 LYS NZ N 16.679 9.732 -2.990 1.00 . B B . 76 LYS NZ 1 1
1 3143 2 2 76 LYS O O 9.949 13.558 -4.714 1.00 . B B . 76 LYS O 1 1
1 3144 2 2 77 SER C C 9.969 14.484 -7.472 1.00 . B B . 77 SER C 1 1
1 3145 2 2 77 SER CA C 9.095 13.243 -7.321 1.00 . B B . 77 SER CA 1 1
1 3146 2 2 77 SER CB C 7.771 13.626 -6.661 1.00 . B B . 77 SER CB 1 1
1 3147 2 2 77 SER H H 9.962 11.351 -6.914 1.00 . B B . 77 SER H 1 1
1 3148 2 2 77 SER HA H 8.892 12.836 -8.301 1.00 . B B . 77 SER HA 1 1
1 3149 2 2 77 SER HB2 H 7.962 14.249 -5.803 1.00 . B B . 77 SER HB2 1 1
1 3150 2 2 77 SER HB3 H 7.161 14.170 -7.370 1.00 . B B . 77 SER HB3 1 1
1 3151 2 2 77 SER HG H 6.450 12.695 -5.577 1.00 . B B . 77 SER HG 1 1
1 3152 2 2 77 SER N N 9.776 12.230 -6.522 1.00 . B B . 77 SER N 1 1
1 3153 2 2 77 SER O O 10.421 15.060 -6.483 1.00 . B B . 77 SER O 1 1
1 3154 2 2 77 SER OG O 7.097 12.447 -6.242 1.00 . B B . 77 SER OG 1 1
1 3155 2 2 78 THR C C 10.291 17.336 -8.576 1.00 . B B . 78 THR C 1 1
1 3156 2 2 78 THR CA C 11.026 16.064 -8.984 1.00 . B B . 78 THR CA 1 1
1 3157 2 2 78 THR CB C 11.374 16.128 -10.473 1.00 . B B . 78 THR CB 1 1
1 3158 2 2 78 THR CG2 C 10.088 16.136 -11.300 1.00 . B B . 78 THR CG2 1 1
1 3159 2 2 78 THR H H 9.818 14.389 -9.466 1.00 . B B . 78 THR H 1 1
1 3160 2 2 78 THR HA H 11.940 15.989 -8.415 1.00 . B B . 78 THR HA 1 1
1 3161 2 2 78 THR HB H 11.965 15.266 -10.743 1.00 . B B . 78 THR HB 1 1
1 3162 2 2 78 THR HG1 H 12.910 17.289 -10.196 1.00 . B B . 78 THR HG1 1 1
1 3163 2 2 78 THR HG21 H 9.511 15.249 -11.077 1.00 . B B . 78 THR HG21 1 1
1 3164 2 2 78 THR HG22 H 10.336 16.149 -12.351 1.00 . B B . 78 THR HG22 1 1
1 3165 2 2 78 THR HG23 H 9.507 17.013 -11.056 1.00 . B B . 78 THR HG23 1 1
1 3166 2 2 78 THR N N 10.203 14.889 -8.716 1.00 . B B . 78 THR N 1 1
1 3167 2 2 78 THR O O 9.077 17.359 -8.694 1.00 . B B . 78 THR O 1 1
1 3168 2 2 78 THR OXT O 10.953 18.268 -8.151 1.00 . B B . 78 THR OXT 1 1
1 3169 2 2 78 THR OG1 O 12.114 17.312 -10.733 1.00 . B B . 78 THR OG1 1 1
2 3170 1 1 1 ASP C C 20.736 -6.562 -23.754 1.00 . A A . 482 ASP C 1 1
2 3171 1 1 1 ASP CA C 21.836 -7.125 -24.646 1.00 . A A . 482 ASP CA 1 1
2 3172 1 1 1 ASP CB C 22.930 -7.763 -23.787 1.00 . A A . 482 ASP CB 1 1
2 3173 1 1 1 ASP CG C 23.845 -8.617 -24.659 1.00 . A A . 482 ASP CG 1 1
2 3174 1 1 1 ASP H1 H 23.079 -6.422 -26.161 1.00 . A A . 482 ASP H1 1 1
2 3175 1 1 1 ASP H2 H 22.942 -5.370 -24.834 1.00 . A A . 482 ASP H2 1 1
2 3176 1 1 1 ASP H3 H 21.667 -5.508 -25.948 1.00 . A A . 482 ASP H3 1 1
2 3177 1 1 1 ASP HA H 21.416 -7.870 -25.304 1.00 . A A . 482 ASP HA 1 1
2 3178 1 1 1 ASP HB2 H 23.511 -6.985 -23.312 1.00 . A A . 482 ASP HB2 1 1
2 3179 1 1 1 ASP HB3 H 22.475 -8.384 -23.031 1.00 . A A . 482 ASP HB3 1 1
2 3180 1 1 1 ASP N N 22.425 -6.023 -25.458 1.00 . A A . 482 ASP N 1 1
2 3181 1 1 1 ASP O O 20.532 -5.349 -23.692 1.00 . A A . 482 ASP O 1 1
2 3182 1 1 1 ASP OD1 O 23.919 -8.349 -25.847 1.00 . A A . 482 ASP OD1 1 1
2 3183 1 1 1 ASP OD2 O 24.458 -9.528 -24.125 1.00 . A A . 482 ASP OD2 1 1
2 3184 1 1 2 THR C C 18.597 -8.144 -21.195 1.00 . A A . 483 THR C 1 1
2 3185 1 1 2 THR CA C 18.950 -7.030 -22.175 1.00 . A A . 483 THR CA 1 1
2 3186 1 1 2 THR CB C 17.713 -6.659 -22.996 1.00 . A A . 483 THR CB 1 1
2 3187 1 1 2 THR CG2 C 17.387 -7.792 -23.972 1.00 . A A . 483 THR CG2 1 1
2 3188 1 1 2 THR H H 20.235 -8.404 -23.151 1.00 . A A . 483 THR H 1 1
2 3189 1 1 2 THR HA H 19.271 -6.162 -21.619 1.00 . A A . 483 THR HA 1 1
2 3190 1 1 2 THR HB H 17.907 -5.755 -23.553 1.00 . A A . 483 THR HB 1 1
2 3191 1 1 2 THR HG1 H 16.336 -7.307 -21.785 1.00 . A A . 483 THR HG1 1 1
2 3192 1 1 2 THR HG21 H 18.142 -7.832 -24.741 1.00 . A A . 483 THR HG21 1 1
2 3193 1 1 2 THR HG22 H 16.422 -7.611 -24.422 1.00 . A A . 483 THR HG22 1 1
2 3194 1 1 2 THR HG23 H 17.365 -8.731 -23.439 1.00 . A A . 483 THR HG23 1 1
2 3195 1 1 2 THR N N 20.029 -7.450 -23.062 1.00 . A A . 483 THR N 1 1
2 3196 1 1 2 THR O O 17.962 -7.903 -20.169 1.00 . A A . 483 THR O 1 1
2 3197 1 1 2 THR OG1 O 16.612 -6.452 -22.122 1.00 . A A . 483 THR OG1 1 1
2 3198 1 1 3 LYS C C 19.587 -10.449 -19.395 1.00 . A A . 484 LYS C 1 1
2 3199 1 1 3 LYS CA C 18.735 -10.509 -20.659 1.00 . A A . 484 LYS CA 1 1
2 3200 1 1 3 LYS CB C 19.024 -11.810 -21.410 1.00 . A A . 484 LYS CB 1 1
2 3201 1 1 3 LYS CD C 18.692 -12.958 -23.605 1.00 . A A . 484 LYS CD 1 1
2 3202 1 1 3 LYS CE C 18.598 -14.326 -22.926 1.00 . A A . 484 LYS CE 1 1
2 3203 1 1 3 LYS CG C 18.148 -11.882 -22.663 1.00 . A A . 484 LYS CG 1 1
2 3204 1 1 3 LYS H H 19.516 -9.497 -22.350 1.00 . A A . 484 LYS H 1 1
2 3205 1 1 3 LYS HA H 17.693 -10.492 -20.381 1.00 . A A . 484 LYS HA 1 1
2 3206 1 1 3 LYS HB2 H 20.066 -11.836 -21.696 1.00 . A A . 484 LYS HB2 1 1
2 3207 1 1 3 LYS HB3 H 18.804 -12.652 -20.771 1.00 . A A . 484 LYS HB3 1 1
2 3208 1 1 3 LYS HD2 H 18.110 -12.967 -24.516 1.00 . A A . 484 LYS HD2 1 1
2 3209 1 1 3 LYS HD3 H 19.724 -12.745 -23.839 1.00 . A A . 484 LYS HD3 1 1
2 3210 1 1 3 LYS HE2 H 19.382 -14.417 -22.190 1.00 . A A . 484 LYS HE2 1 1
2 3211 1 1 3 LYS HE3 H 17.637 -14.423 -22.444 1.00 . A A . 484 LYS HE3 1 1
2 3212 1 1 3 LYS HG2 H 17.136 -12.127 -22.380 1.00 . A A . 484 LYS HG2 1 1
2 3213 1 1 3 LYS HG3 H 18.160 -10.927 -23.166 1.00 . A A . 484 LYS HG3 1 1
2 3214 1 1 3 LYS HZ1 H 18.232 -15.135 -24.810 1.00 . A A . 484 LYS HZ1 1 1
2 3215 1 1 3 LYS HZ2 H 18.370 -16.292 -23.574 1.00 . A A . 484 LYS HZ2 1 1
2 3216 1 1 3 LYS HZ3 H 19.758 -15.520 -24.177 1.00 . A A . 484 LYS HZ3 1 1
2 3217 1 1 3 LYS N N 19.013 -9.364 -21.519 1.00 . A A . 484 LYS N 1 1
2 3218 1 1 3 LYS NZ N 18.751 -15.399 -23.949 1.00 . A A . 484 LYS NZ 1 1
2 3219 1 1 3 LYS O O 19.270 -11.087 -18.391 1.00 . A A . 484 LYS O 1 1
2 3220 1 1 4 ILE C C 20.763 -9.257 -17.038 1.00 . A A . 485 ILE C 1 1
2 3221 1 1 4 ILE CA C 21.560 -9.544 -18.307 1.00 . A A . 485 ILE CA 1 1
2 3222 1 1 4 ILE CB C 22.557 -8.411 -18.551 1.00 . A A . 485 ILE CB 1 1
2 3223 1 1 4 ILE CD1 C 24.709 -7.420 -17.754 1.00 . A A . 485 ILE CD1 1 1
2 3224 1 1 4 ILE CG1 C 23.542 -8.337 -17.383 1.00 . A A . 485 ILE CG1 1 1
2 3225 1 1 4 ILE CG2 C 21.804 -7.084 -18.667 1.00 . A A . 485 ILE CG2 1 1
2 3226 1 1 4 ILE H H 20.871 -9.194 -20.281 1.00 . A A . 485 ILE H 1 1
2 3227 1 1 4 ILE HA H 22.106 -10.466 -18.176 1.00 . A A . 485 ILE HA 1 1
2 3228 1 1 4 ILE HB H 23.096 -8.598 -19.468 1.00 . A A . 485 ILE HB 1 1
2 3229 1 1 4 ILE HD11 H 25.336 -7.914 -18.482 1.00 . A A . 485 ILE HD11 1 1
2 3230 1 1 4 ILE HD12 H 25.289 -7.200 -16.870 1.00 . A A . 485 ILE HD12 1 1
2 3231 1 1 4 ILE HD13 H 24.326 -6.502 -18.173 1.00 . A A . 485 ILE HD13 1 1
2 3232 1 1 4 ILE HG12 H 23.037 -7.943 -16.512 1.00 . A A . 485 ILE HG12 1 1
2 3233 1 1 4 ILE HG13 H 23.917 -9.325 -17.166 1.00 . A A . 485 ILE HG13 1 1
2 3234 1 1 4 ILE HG21 H 21.428 -6.798 -17.695 1.00 . A A . 485 ILE HG21 1 1
2 3235 1 1 4 ILE HG22 H 20.978 -7.196 -19.353 1.00 . A A . 485 ILE HG22 1 1
2 3236 1 1 4 ILE HG23 H 22.474 -6.320 -19.032 1.00 . A A . 485 ILE HG23 1 1
2 3237 1 1 4 ILE N N 20.669 -9.679 -19.453 1.00 . A A . 485 ILE N 1 1
2 3238 1 1 4 ILE O O 21.145 -9.676 -15.946 1.00 . A A . 485 ILE O 1 1
2 3239 1 1 5 SER C C 18.124 -9.451 -15.505 1.00 . A A . 486 SER C 1 1
2 3240 1 1 5 SER CA C 18.810 -8.203 -16.050 1.00 . A A . 486 SER CA 1 1
2 3241 1 1 5 SER CB C 17.755 -7.178 -16.467 1.00 . A A . 486 SER CB 1 1
2 3242 1 1 5 SER H H 19.400 -8.232 -18.086 1.00 . A A . 486 SER H 1 1
2 3243 1 1 5 SER HA H 19.426 -7.774 -15.274 1.00 . A A . 486 SER HA 1 1
2 3244 1 1 5 SER HB2 H 18.204 -6.201 -16.529 1.00 . A A . 486 SER HB2 1 1
2 3245 1 1 5 SER HB3 H 17.354 -7.449 -17.434 1.00 . A A . 486 SER HB3 1 1
2 3246 1 1 5 SER HG H 16.268 -8.004 -15.523 1.00 . A A . 486 SER HG 1 1
2 3247 1 1 5 SER N N 19.655 -8.541 -17.191 1.00 . A A . 486 SER N 1 1
2 3248 1 1 5 SER O O 18.230 -9.760 -14.318 1.00 . A A . 486 SER O 1 1
2 3249 1 1 5 SER OG O 16.715 -7.155 -15.498 1.00 . A A . 486 SER OG 1 1
2 3250 1 1 6 SER C C 17.673 -12.337 -15.272 1.00 . A A . 487 SER C 1 1
2 3251 1 1 6 SER CA C 16.718 -11.375 -15.971 1.00 . A A . 487 SER CA 1 1
2 3252 1 1 6 SER CB C 16.106 -12.059 -17.194 1.00 . A A . 487 SER CB 1 1
2 3253 1 1 6 SER H H 17.369 -9.867 -17.310 1.00 . A A . 487 SER H 1 1
2 3254 1 1 6 SER HA H 15.926 -11.109 -15.287 1.00 . A A . 487 SER HA 1 1
2 3255 1 1 6 SER HB2 H 16.875 -12.260 -17.920 1.00 . A A . 487 SER HB2 1 1
2 3256 1 1 6 SER HB3 H 15.647 -12.991 -16.891 1.00 . A A . 487 SER HB3 1 1
2 3257 1 1 6 SER HG H 14.271 -11.452 -17.421 1.00 . A A . 487 SER HG 1 1
2 3258 1 1 6 SER N N 17.419 -10.163 -16.377 1.00 . A A . 487 SER N 1 1
2 3259 1 1 6 SER O O 17.343 -12.911 -14.234 1.00 . A A . 487 SER O 1 1
2 3260 1 1 6 SER OG O 15.130 -11.202 -17.771 1.00 . A A . 487 SER OG 1 1
2 3261 1 1 7 ALA C C 20.288 -12.911 -13.895 1.00 . A A . 488 ALA C 1 1
2 3262 1 1 7 ALA CA C 19.854 -13.406 -15.272 1.00 . A A . 488 ALA CA 1 1
2 3263 1 1 7 ALA CB C 21.072 -13.494 -16.191 1.00 . A A . 488 ALA CB 1 1
2 3264 1 1 7 ALA H H 19.066 -12.027 -16.675 1.00 . A A . 488 ALA H 1 1
2 3265 1 1 7 ALA HA H 19.423 -14.390 -15.170 1.00 . A A . 488 ALA HA 1 1
2 3266 1 1 7 ALA HB1 H 21.676 -14.344 -15.909 1.00 . A A . 488 ALA HB1 1 1
2 3267 1 1 7 ALA HB2 H 21.659 -12.591 -16.100 1.00 . A A . 488 ALA HB2 1 1
2 3268 1 1 7 ALA HB3 H 20.745 -13.608 -17.214 1.00 . A A . 488 ALA HB3 1 1
2 3269 1 1 7 ALA N N 18.859 -12.510 -15.848 1.00 . A A . 488 ALA N 1 1
2 3270 1 1 7 ALA O O 20.616 -13.705 -13.014 1.00 . A A . 488 ALA O 1 1
2 3271 1 1 8 ALA C C 19.751 -11.467 -11.327 1.00 . A A . 489 ALA C 1 1
2 3272 1 1 8 ALA CA C 20.681 -11.003 -12.444 1.00 . A A . 489 ALA CA 1 1
2 3273 1 1 8 ALA CB C 20.643 -9.478 -12.542 1.00 . A A . 489 ALA CB 1 1
2 3274 1 1 8 ALA H H 20.015 -11.009 -14.456 1.00 . A A . 489 ALA H 1 1
2 3275 1 1 8 ALA HA H 21.689 -11.313 -12.212 1.00 . A A . 489 ALA HA 1 1
2 3276 1 1 8 ALA HB1 H 19.617 -9.141 -12.518 1.00 . A A . 489 ALA HB1 1 1
2 3277 1 1 8 ALA HB2 H 21.105 -9.164 -13.466 1.00 . A A . 489 ALA HB2 1 1
2 3278 1 1 8 ALA HB3 H 21.181 -9.050 -11.708 1.00 . A A . 489 ALA HB3 1 1
2 3279 1 1 8 ALA N N 20.286 -11.594 -13.718 1.00 . A A . 489 ALA N 1 1
2 3280 1 1 8 ALA O O 20.198 -11.775 -10.222 1.00 . A A . 489 ALA O 1 1
2 3281 1 1 9 ILE C C 17.557 -13.449 -10.411 1.00 . A A . 490 ILE C 1 1
2 3282 1 1 9 ILE CA C 17.472 -11.942 -10.635 1.00 . A A . 490 ILE CA 1 1
2 3283 1 1 9 ILE CB C 16.065 -11.573 -11.106 1.00 . A A . 490 ILE CB 1 1
2 3284 1 1 9 ILE CD1 C 16.739 -9.203 -10.674 1.00 . A A . 490 ILE CD1 1 1
2 3285 1 1 9 ILE CG1 C 16.073 -10.151 -11.674 1.00 . A A . 490 ILE CG1 1 1
2 3286 1 1 9 ILE CG2 C 15.095 -11.643 -9.924 1.00 . A A . 490 ILE CG2 1 1
2 3287 1 1 9 ILE H H 18.158 -11.257 -12.520 1.00 . A A . 490 ILE H 1 1
2 3288 1 1 9 ILE HA H 17.671 -11.438 -9.702 1.00 . A A . 490 ILE HA 1 1
2 3289 1 1 9 ILE HB H 15.749 -12.266 -11.872 1.00 . A A . 490 ILE HB 1 1
2 3290 1 1 9 ILE HD11 H 16.493 -8.182 -10.927 1.00 . A A . 490 ILE HD11 1 1
2 3291 1 1 9 ILE HD12 H 17.809 -9.335 -10.710 1.00 . A A . 490 ILE HD12 1 1
2 3292 1 1 9 ILE HD13 H 16.382 -9.422 -9.678 1.00 . A A . 490 ILE HD13 1 1
2 3293 1 1 9 ILE HG12 H 16.623 -10.139 -12.604 1.00 . A A . 490 ILE HG12 1 1
2 3294 1 1 9 ILE HG13 H 15.058 -9.829 -11.852 1.00 . A A . 490 ILE HG13 1 1
2 3295 1 1 9 ILE HG21 H 14.112 -11.333 -10.247 1.00 . A A . 490 ILE HG21 1 1
2 3296 1 1 9 ILE HG22 H 15.439 -10.988 -9.138 1.00 . A A . 490 ILE HG22 1 1
2 3297 1 1 9 ILE HG23 H 15.051 -12.657 -9.555 1.00 . A A . 490 ILE HG23 1 1
2 3298 1 1 9 ILE N N 18.456 -11.515 -11.623 1.00 . A A . 490 ILE N 1 1
2 3299 1 1 9 ILE O O 17.345 -13.933 -9.300 1.00 . A A . 490 ILE O 1 1
2 3300 1 1 10 LEU C C 18.956 -16.028 -10.282 1.00 . A A . 491 LEU C 1 1
2 3301 1 1 10 LEU CA C 17.976 -15.634 -11.383 1.00 . A A . 491 LEU CA 1 1
2 3302 1 1 10 LEU CB C 18.448 -16.208 -12.721 1.00 . A A . 491 LEU CB 1 1
2 3303 1 1 10 LEU CD1 C 17.614 -18.416 -11.890 1.00 . A A . 491 LEU CD1 1 1
2 3304 1 1 10 LEU CD2 C 19.050 -18.309 -13.931 1.00 . A A . 491 LEU CD2 1 1
2 3305 1 1 10 LEU CG C 18.786 -17.692 -12.556 1.00 . A A . 491 LEU CG 1 1
2 3306 1 1 10 LEU H H 18.025 -13.742 -12.335 1.00 . A A . 491 LEU H 1 1
2 3307 1 1 10 LEU HA H 17.005 -16.043 -11.150 1.00 . A A . 491 LEU HA 1 1
2 3308 1 1 10 LEU HB2 H 17.663 -16.098 -13.455 1.00 . A A . 491 LEU HB2 1 1
2 3309 1 1 10 LEU HB3 H 19.327 -15.676 -13.051 1.00 . A A . 491 LEU HB3 1 1
2 3310 1 1 10 LEU HD11 H 16.684 -18.052 -12.302 1.00 . A A . 491 LEU HD11 1 1
2 3311 1 1 10 LEU HD12 H 17.634 -18.230 -10.826 1.00 . A A . 491 LEU HD12 1 1
2 3312 1 1 10 LEU HD13 H 17.697 -19.477 -12.071 1.00 . A A . 491 LEU HD13 1 1
2 3313 1 1 10 LEU HD21 H 19.924 -17.850 -14.370 1.00 . A A . 491 LEU HD21 1 1
2 3314 1 1 10 LEU HD22 H 18.196 -18.139 -14.571 1.00 . A A . 491 LEU HD22 1 1
2 3315 1 1 10 LEU HD23 H 19.215 -19.371 -13.825 1.00 . A A . 491 LEU HD23 1 1
2 3316 1 1 10 LEU HG H 19.668 -17.794 -11.939 1.00 . A A . 491 LEU HG 1 1
2 3317 1 1 10 LEU N N 17.867 -14.183 -11.475 1.00 . A A . 491 LEU N 1 1
2 3318 1 1 10 LEU O O 18.550 -16.449 -9.197 1.00 . A A . 491 LEU O 1 1
2 3319 1 1 11 GLY C C 20.992 -15.573 -8.245 1.00 . A A . 492 GLY C 1 1
2 3320 1 1 11 GLY CA C 21.274 -16.232 -9.591 1.00 . A A . 492 GLY CA 1 1
2 3321 1 1 11 GLY H H 20.511 -15.548 -11.445 1.00 . A A . 492 GLY H 1 1
2 3322 1 1 11 GLY HA2 H 21.298 -17.305 -9.464 1.00 . A A . 492 GLY HA2 1 1
2 3323 1 1 11 GLY HA3 H 22.234 -15.895 -9.953 1.00 . A A . 492 GLY HA3 1 1
2 3324 1 1 11 GLY N N 20.246 -15.888 -10.566 1.00 . A A . 492 GLY N 1 1
2 3325 1 1 11 GLY O O 20.805 -16.254 -7.238 1.00 . A A . 492 GLY O 1 1
2 3326 1 1 12 LEU C C 19.418 -13.999 -6.348 1.00 . A A . 493 LEU C 1 1
2 3327 1 1 12 LEU CA C 20.701 -13.504 -7.009 1.00 . A A . 493 LEU CA 1 1
2 3328 1 1 12 LEU CB C 20.575 -12.010 -7.318 1.00 . A A . 493 LEU CB 1 1
2 3329 1 1 12 LEU CD1 C 21.765 -11.322 -5.226 1.00 . A A . 493 LEU CD1 1 1
2 3330 1 1 12 LEU CD2 C 20.162 -9.754 -6.328 1.00 . A A . 493 LEU CD2 1 1
2 3331 1 1 12 LEU CG C 20.454 -11.223 -6.010 1.00 . A A . 493 LEU CG 1 1
2 3332 1 1 12 LEU H H 21.118 -13.755 -9.072 1.00 . A A . 493 LEU H 1 1
2 3333 1 1 12 LEU HA H 21.525 -13.651 -6.329 1.00 . A A . 493 LEU HA 1 1
2 3334 1 1 12 LEU HB2 H 21.450 -11.680 -7.858 1.00 . A A . 493 LEU HB2 1 1
2 3335 1 1 12 LEU HB3 H 19.695 -11.840 -7.919 1.00 . A A . 493 LEU HB3 1 1
2 3336 1 1 12 LEU HD11 H 21.876 -10.450 -4.598 1.00 . A A . 493 LEU HD11 1 1
2 3337 1 1 12 LEU HD12 H 22.595 -11.377 -5.915 1.00 . A A . 493 LEU HD12 1 1
2 3338 1 1 12 LEU HD13 H 21.749 -12.209 -4.609 1.00 . A A . 493 LEU HD13 1 1
2 3339 1 1 12 LEU HD21 H 20.922 -9.372 -6.994 1.00 . A A . 493 LEU HD21 1 1
2 3340 1 1 12 LEU HD22 H 20.163 -9.181 -5.413 1.00 . A A . 493 LEU HD22 1 1
2 3341 1 1 12 LEU HD23 H 19.195 -9.674 -6.801 1.00 . A A . 493 LEU HD23 1 1
2 3342 1 1 12 LEU HG H 19.649 -11.631 -5.417 1.00 . A A . 493 LEU HG 1 1
2 3343 1 1 12 LEU N N 20.962 -14.245 -8.238 1.00 . A A . 493 LEU N 1 1
2 3344 1 1 12 LEU O O 19.264 -13.917 -5.130 1.00 . A A . 493 LEU O 1 1
2 3345 1 1 13 GLY C C 17.459 -16.144 -5.643 1.00 . A A . 494 GLY C 1 1
2 3346 1 1 13 GLY CA C 17.232 -15.016 -6.644 1.00 . A A . 494 GLY CA 1 1
2 3347 1 1 13 GLY H H 18.676 -14.550 -8.123 1.00 . A A . 494 GLY H 1 1
2 3348 1 1 13 GLY HA2 H 16.702 -14.210 -6.156 1.00 . A A . 494 GLY HA2 1 1
2 3349 1 1 13 GLY HA3 H 16.638 -15.387 -7.464 1.00 . A A . 494 GLY HA3 1 1
2 3350 1 1 13 GLY N N 18.499 -14.511 -7.160 1.00 . A A . 494 GLY N 1 1
2 3351 1 1 13 GLY O O 17.181 -15.998 -4.453 1.00 . A A . 494 GLY O 1 1
2 3352 1 1 14 ILE C C 19.383 -18.128 -4.324 1.00 . A A . 495 ILE C 1 1
2 3353 1 1 14 ILE CA C 18.224 -18.420 -5.273 1.00 . A A . 495 ILE CA 1 1
2 3354 1 1 14 ILE CB C 18.555 -19.646 -6.126 1.00 . A A . 495 ILE CB 1 1
2 3355 1 1 14 ILE CD1 C 16.173 -19.555 -6.885 1.00 . A A . 495 ILE CD1 1 1
2 3356 1 1 14 ILE CG1 C 17.627 -19.685 -7.343 1.00 . A A . 495 ILE CG1 1 1
2 3357 1 1 14 ILE CG2 C 18.358 -20.917 -5.296 1.00 . A A . 495 ILE CG2 1 1
2 3358 1 1 14 ILE H H 18.167 -17.332 -7.091 1.00 . A A . 495 ILE H 1 1
2 3359 1 1 14 ILE HA H 17.339 -18.628 -4.692 1.00 . A A . 495 ILE HA 1 1
2 3360 1 1 14 ILE HB H 19.582 -19.589 -6.456 1.00 . A A . 495 ILE HB 1 1
2 3361 1 1 14 ILE HD11 H 16.003 -20.206 -6.040 1.00 . A A . 495 ILE HD11 1 1
2 3362 1 1 14 ILE HD12 H 15.514 -19.835 -7.693 1.00 . A A . 495 ILE HD12 1 1
2 3363 1 1 14 ILE HD13 H 15.976 -18.533 -6.597 1.00 . A A . 495 ILE HD13 1 1
2 3364 1 1 14 ILE HG12 H 17.870 -18.868 -8.007 1.00 . A A . 495 ILE HG12 1 1
2 3365 1 1 14 ILE HG13 H 17.755 -20.622 -7.863 1.00 . A A . 495 ILE HG13 1 1
2 3366 1 1 14 ILE HG21 H 17.369 -20.915 -4.862 1.00 . A A . 495 ILE HG21 1 1
2 3367 1 1 14 ILE HG22 H 19.097 -20.951 -4.509 1.00 . A A . 495 ILE HG22 1 1
2 3368 1 1 14 ILE HG23 H 18.469 -21.783 -5.932 1.00 . A A . 495 ILE HG23 1 1
2 3369 1 1 14 ILE N N 17.966 -17.271 -6.134 1.00 . A A . 495 ILE N 1 1
2 3370 1 1 14 ILE O O 19.770 -18.979 -3.523 1.00 . A A . 495 ILE O 1 1
2 3371 1 1 15 ALA C C 20.538 -16.031 -2.216 1.00 . A A . 496 ALA C 1 1
2 3372 1 1 15 ALA CA C 21.047 -16.531 -3.564 1.00 . A A . 496 ALA CA 1 1
2 3373 1 1 15 ALA CB C 21.865 -15.431 -4.242 1.00 . A A . 496 ALA CB 1 1
2 3374 1 1 15 ALA H H 19.583 -16.285 -5.077 1.00 . A A . 496 ALA H 1 1
2 3375 1 1 15 ALA HA H 21.683 -17.389 -3.403 1.00 . A A . 496 ALA HA 1 1
2 3376 1 1 15 ALA HB1 H 21.340 -14.491 -4.163 1.00 . A A . 496 ALA HB1 1 1
2 3377 1 1 15 ALA HB2 H 22.005 -15.677 -5.285 1.00 . A A . 496 ALA HB2 1 1
2 3378 1 1 15 ALA HB3 H 22.827 -15.348 -3.759 1.00 . A A . 496 ALA HB3 1 1
2 3379 1 1 15 ALA N N 19.932 -16.922 -4.420 1.00 . A A . 496 ALA N 1 1
2 3380 1 1 15 ALA O O 20.682 -16.708 -1.197 1.00 . A A . 496 ALA O 1 1
2 3381 1 1 16 PHE C C 18.145 -14.977 -0.555 1.00 . A A . 497 PHE C 1 1
2 3382 1 1 16 PHE CA C 19.420 -14.260 -0.987 1.00 . A A . 497 PHE CA 1 1
2 3383 1 1 16 PHE CB C 19.130 -12.771 -1.194 1.00 . A A . 497 PHE CB 1 1
2 3384 1 1 16 PHE CD1 C 17.287 -13.406 -2.794 1.00 . A A . 497 PHE CD1 1 1
2 3385 1 1 16 PHE CD2 C 16.885 -11.625 -1.198 1.00 . A A . 497 PHE CD2 1 1
2 3386 1 1 16 PHE CE1 C 15.991 -13.244 -3.301 1.00 . A A . 497 PHE CE1 1 1
2 3387 1 1 16 PHE CE2 C 15.590 -11.463 -1.705 1.00 . A A . 497 PHE CE2 1 1
2 3388 1 1 16 PHE CG C 17.733 -12.597 -1.742 1.00 . A A . 497 PHE CG 1 1
2 3389 1 1 16 PHE CZ C 15.143 -12.273 -2.757 1.00 . A A . 497 PHE CZ 1 1
2 3390 1 1 16 PHE H H 19.859 -14.347 -3.058 1.00 . A A . 497 PHE H 1 1
2 3391 1 1 16 PHE HA H 20.160 -14.363 -0.207 1.00 . A A . 497 PHE HA 1 1
2 3392 1 1 16 PHE HB2 H 19.214 -12.253 -0.251 1.00 . A A . 497 PHE HB2 1 1
2 3393 1 1 16 PHE HB3 H 19.843 -12.360 -1.894 1.00 . A A . 497 PHE HB3 1 1
2 3394 1 1 16 PHE HD1 H 17.940 -14.155 -3.214 1.00 . A A . 497 PHE HD1 1 1
2 3395 1 1 16 PHE HD2 H 17.229 -11.001 -0.387 1.00 . A A . 497 PHE HD2 1 1
2 3396 1 1 16 PHE HE1 H 15.647 -13.868 -4.111 1.00 . A A . 497 PHE HE1 1 1
2 3397 1 1 16 PHE HE2 H 14.935 -10.714 -1.285 1.00 . A A . 497 PHE HE2 1 1
2 3398 1 1 16 PHE HZ H 14.144 -12.147 -3.147 1.00 . A A . 497 PHE HZ 1 1
2 3399 1 1 16 PHE N N 19.945 -14.841 -2.216 1.00 . A A . 497 PHE N 1 1
2 3400 1 1 16 PHE O O 17.287 -14.393 0.108 1.00 . A A . 497 PHE O 1 1
2 3401 1 1 17 ALA C C 16.456 -16.782 0.872 1.00 . A A . 498 ALA C 1 1
2 3402 1 1 17 ALA CA C 16.851 -17.032 -0.580 1.00 . A A . 498 ALA CA 1 1
2 3403 1 1 17 ALA CB C 17.138 -18.521 -0.783 1.00 . A A . 498 ALA CB 1 1
2 3404 1 1 17 ALA H H 18.742 -16.659 -1.461 1.00 . A A . 498 ALA H 1 1
2 3405 1 1 17 ALA HA H 16.031 -16.745 -1.221 1.00 . A A . 498 ALA HA 1 1
2 3406 1 1 17 ALA HB1 H 17.408 -18.698 -1.814 1.00 . A A . 498 ALA HB1 1 1
2 3407 1 1 17 ALA HB2 H 16.258 -19.095 -0.538 1.00 . A A . 498 ALA HB2 1 1
2 3408 1 1 17 ALA HB3 H 17.954 -18.820 -0.142 1.00 . A A . 498 ALA HB3 1 1
2 3409 1 1 17 ALA N N 18.027 -16.245 -0.933 1.00 . A A . 498 ALA N 1 1
2 3410 1 1 17 ALA O O 15.534 -16.015 1.152 1.00 . A A . 498 ALA O 1 1
2 3411 1 1 18 GLY C C 17.756 -16.198 3.831 1.00 . A A . 499 GLY C 1 1
2 3412 1 1 18 GLY CA C 16.872 -17.277 3.213 1.00 . A A . 499 GLY CA 1 1
2 3413 1 1 18 GLY H H 17.882 -18.033 1.511 1.00 . A A . 499 GLY H 1 1
2 3414 1 1 18 GLY HA2 H 15.835 -17.001 3.339 1.00 . A A . 499 GLY HA2 1 1
2 3415 1 1 18 GLY HA3 H 17.055 -18.212 3.720 1.00 . A A . 499 GLY HA3 1 1
2 3416 1 1 18 GLY N N 17.159 -17.435 1.792 1.00 . A A . 499 GLY N 1 1
2 3417 1 1 18 GLY O O 18.983 -16.279 3.772 1.00 . A A . 499 GLY O 1 1
2 3418 1 1 19 SER C C 16.955 -13.291 5.967 1.00 . A A . 500 SER C 1 1
2 3419 1 1 19 SER CA C 17.864 -14.096 5.044 1.00 . A A . 500 SER CA 1 1
2 3420 1 1 19 SER CB C 18.445 -13.178 3.969 1.00 . A A . 500 SER CB 1 1
2 3421 1 1 19 SER H H 16.144 -15.175 4.435 1.00 . A A . 500 SER H 1 1
2 3422 1 1 19 SER HA H 18.675 -14.510 5.624 1.00 . A A . 500 SER HA 1 1
2 3423 1 1 19 SER HB2 H 18.956 -12.352 4.436 1.00 . A A . 500 SER HB2 1 1
2 3424 1 1 19 SER HB3 H 19.147 -13.735 3.362 1.00 . A A . 500 SER HB3 1 1
2 3425 1 1 19 SER HG H 17.324 -13.236 2.380 1.00 . A A . 500 SER HG 1 1
2 3426 1 1 19 SER N N 17.124 -15.187 4.419 1.00 . A A . 500 SER N 1 1
2 3427 1 1 19 SER O O 17.219 -13.171 7.163 1.00 . A A . 500 SER O 1 1
2 3428 1 1 19 SER OG O 17.391 -12.678 3.158 1.00 . A A . 500 SER OG 1 1
2 3429 1 1 20 LYS C C 15.658 -10.796 6.878 1.00 . A A . 501 LYS C 1 1
2 3430 1 1 20 LYS CA C 14.942 -11.951 6.185 1.00 . A A . 501 LYS CA 1 1
2 3431 1 1 20 LYS CB C 14.261 -12.833 7.233 1.00 . A A . 501 LYS CB 1 1
2 3432 1 1 20 LYS CD C 12.693 -14.753 7.544 1.00 . A A . 501 LYS CD 1 1
2 3433 1 1 20 LYS CE C 12.248 -16.091 6.948 1.00 . A A . 501 LYS CE 1 1
2 3434 1 1 20 LYS CG C 13.587 -14.021 6.542 1.00 . A A . 501 LYS CG 1 1
2 3435 1 1 20 LYS H H 15.724 -12.872 4.445 1.00 . A A . 501 LYS H 1 1
2 3436 1 1 20 LYS HA H 14.188 -11.550 5.524 1.00 . A A . 501 LYS HA 1 1
2 3437 1 1 20 LYS HB2 H 15.000 -13.195 7.933 1.00 . A A . 501 LYS HB2 1 1
2 3438 1 1 20 LYS HB3 H 13.517 -12.257 7.761 1.00 . A A . 501 LYS HB3 1 1
2 3439 1 1 20 LYS HD2 H 13.243 -14.930 8.457 1.00 . A A . 501 LYS HD2 1 1
2 3440 1 1 20 LYS HD3 H 11.823 -14.151 7.758 1.00 . A A . 501 LYS HD3 1 1
2 3441 1 1 20 LYS HE2 H 11.441 -16.497 7.539 1.00 . A A . 501 LYS HE2 1 1
2 3442 1 1 20 LYS HE3 H 11.911 -15.938 5.934 1.00 . A A . 501 LYS HE3 1 1
2 3443 1 1 20 LYS HG2 H 12.989 -13.664 5.716 1.00 . A A . 501 LYS HG2 1 1
2 3444 1 1 20 LYS HG3 H 14.342 -14.698 6.173 1.00 . A A . 501 LYS HG3 1 1
2 3445 1 1 20 LYS HZ1 H 13.043 -18.010 6.805 1.00 . A A . 501 LYS HZ1 1 1
2 3446 1 1 20 LYS HZ2 H 13.885 -16.988 7.869 1.00 . A A . 501 LYS HZ2 1 1
2 3447 1 1 20 LYS HZ3 H 14.055 -16.795 6.190 1.00 . A A . 501 LYS HZ3 1 1
2 3448 1 1 20 LYS N N 15.884 -12.743 5.403 1.00 . A A . 501 LYS N 1 1
2 3449 1 1 20 LYS NZ N 13.395 -17.043 6.954 1.00 . A A . 501 LYS NZ 1 1
2 3450 1 1 20 LYS O O 15.315 -10.423 8.000 1.00 . A A . 501 LYS O 1 1
2 3451 1 1 21 ASN C C 16.822 -7.788 6.311 1.00 . A A . 502 ASN C 1 1
2 3452 1 1 21 ASN CA C 17.413 -9.120 6.762 1.00 . A A . 502 ASN CA 1 1
2 3453 1 1 21 ASN CB C 18.874 -9.208 6.318 1.00 . A A . 502 ASN CB 1 1
2 3454 1 1 21 ASN CG C 19.562 -10.378 7.014 1.00 . A A . 502 ASN CG 1 1
2 3455 1 1 21 ASN H H 16.884 -10.572 5.311 1.00 . A A . 502 ASN H 1 1
2 3456 1 1 21 ASN HA H 17.373 -9.175 7.840 1.00 . A A . 502 ASN HA 1 1
2 3457 1 1 21 ASN HB2 H 18.916 -9.352 5.248 1.00 . A A . 502 ASN HB2 1 1
2 3458 1 1 21 ASN HB3 H 19.382 -8.291 6.577 1.00 . A A . 502 ASN HB3 1 1
2 3459 1 1 21 ASN HD21 H 21.332 -9.483 7.095 1.00 . A A . 502 ASN HD21 1 1
2 3460 1 1 21 ASN HD22 H 21.276 -11.042 7.763 1.00 . A A . 502 ASN HD22 1 1
2 3461 1 1 21 ASN N N 16.655 -10.234 6.202 1.00 . A A . 502 ASN N 1 1
2 3462 1 1 21 ASN ND2 N 20.828 -10.294 7.316 1.00 . A A . 502 ASN ND2 1 1
2 3463 1 1 21 ASN O O 16.579 -7.576 5.123 1.00 . A A . 502 ASN O 1 1
2 3464 1 1 21 ASN OD1 O 18.927 -11.397 7.289 1.00 . A A . 502 ASN OD1 1 1
2 3465 1 1 22 ASP C C 16.924 -4.839 5.971 1.00 . A A . 503 ASP C 1 1
2 3466 1 1 22 ASP CA C 16.030 -5.585 6.957 1.00 . A A . 503 ASP CA 1 1
2 3467 1 1 22 ASP CB C 15.882 -4.763 8.238 1.00 . A A . 503 ASP CB 1 1
2 3468 1 1 22 ASP CG C 15.230 -3.420 7.923 1.00 . A A . 503 ASP CG 1 1
2 3469 1 1 22 ASP H H 16.807 -7.118 8.198 1.00 . A A . 503 ASP H 1 1
2 3470 1 1 22 ASP HA H 15.055 -5.720 6.514 1.00 . A A . 503 ASP HA 1 1
2 3471 1 1 22 ASP HB2 H 15.267 -5.303 8.942 1.00 . A A . 503 ASP HB2 1 1
2 3472 1 1 22 ASP HB3 H 16.857 -4.593 8.670 1.00 . A A . 503 ASP HB3 1 1
2 3473 1 1 22 ASP N N 16.593 -6.894 7.268 1.00 . A A . 503 ASP N 1 1
2 3474 1 1 22 ASP O O 16.603 -3.729 5.545 1.00 . A A . 503 ASP O 1 1
2 3475 1 1 22 ASP OD1 O 14.012 -3.363 7.915 1.00 . A A . 503 ASP OD1 1 1
2 3476 1 1 22 ASP OD2 O 15.958 -2.469 7.694 1.00 . A A . 503 ASP OD2 1 1
2 3477 1 1 23 GLU C C 18.498 -5.049 3.239 1.00 . A A . 504 GLU C 1 1
2 3478 1 1 23 GLU CA C 18.975 -4.843 4.671 1.00 . A A . 504 GLU CA 1 1
2 3479 1 1 23 GLU CB C 20.367 -5.453 4.842 1.00 . A A . 504 GLU CB 1 1
2 3480 1 1 23 GLU CD C 22.788 -5.105 4.310 1.00 . A A . 504 GLU CD 1 1
2 3481 1 1 23 GLU CG C 21.360 -4.719 3.938 1.00 . A A . 504 GLU CG 1 1
2 3482 1 1 23 GLU H H 18.246 -6.342 5.980 1.00 . A A . 504 GLU H 1 1
2 3483 1 1 23 GLU HA H 19.031 -3.784 4.875 1.00 . A A . 504 GLU HA 1 1
2 3484 1 1 23 GLU HB2 H 20.679 -5.357 5.872 1.00 . A A . 504 GLU HB2 1 1
2 3485 1 1 23 GLU HB3 H 20.340 -6.497 4.569 1.00 . A A . 504 GLU HB3 1 1
2 3486 1 1 23 GLU HG2 H 21.174 -4.987 2.909 1.00 . A A . 504 GLU HG2 1 1
2 3487 1 1 23 GLU HG3 H 21.236 -3.653 4.059 1.00 . A A . 504 GLU HG3 1 1
2 3488 1 1 23 GLU N N 18.044 -5.457 5.611 1.00 . A A . 504 GLU N 1 1
2 3489 1 1 23 GLU O O 18.430 -4.103 2.454 1.00 . A A . 504 GLU O 1 1
2 3490 1 1 23 GLU OE1 O 22.955 -5.785 5.309 1.00 . A A . 504 GLU OE1 1 1
2 3491 1 1 23 GLU OE2 O 23.693 -4.715 3.590 1.00 . A A . 504 GLU OE2 1 1
2 3492 1 1 24 VAL C C 16.652 -5.597 1.110 1.00 . A A . 505 VAL C 1 1
2 3493 1 1 24 VAL CA C 17.696 -6.612 1.564 1.00 . A A . 505 VAL CA 1 1
2 3494 1 1 24 VAL CB C 17.089 -8.018 1.549 1.00 . A A . 505 VAL CB 1 1
2 3495 1 1 24 VAL CG1 C 16.106 -8.140 0.383 1.00 . A A . 505 VAL CG1 1 1
2 3496 1 1 24 VAL CG2 C 18.206 -9.053 1.384 1.00 . A A . 505 VAL CG2 1 1
2 3497 1 1 24 VAL H H 18.242 -7.005 3.574 1.00 . A A . 505 VAL H 1 1
2 3498 1 1 24 VAL HA H 18.532 -6.585 0.882 1.00 . A A . 505 VAL HA 1 1
2 3499 1 1 24 VAL HB H 16.568 -8.194 2.479 1.00 . A A . 505 VAL HB 1 1
2 3500 1 1 24 VAL HG11 H 15.917 -9.184 0.179 1.00 . A A . 505 VAL HG11 1 1
2 3501 1 1 24 VAL HG12 H 16.526 -7.672 -0.494 1.00 . A A . 505 VAL HG12 1 1
2 3502 1 1 24 VAL HG13 H 15.178 -7.651 0.643 1.00 . A A . 505 VAL HG13 1 1
2 3503 1 1 24 VAL HG21 H 17.834 -10.030 1.656 1.00 . A A . 505 VAL HG21 1 1
2 3504 1 1 24 VAL HG22 H 19.035 -8.792 2.024 1.00 . A A . 505 VAL HG22 1 1
2 3505 1 1 24 VAL HG23 H 18.534 -9.066 0.355 1.00 . A A . 505 VAL HG23 1 1
2 3506 1 1 24 VAL N N 18.168 -6.292 2.905 1.00 . A A . 505 VAL N 1 1
2 3507 1 1 24 VAL O O 16.780 -4.995 0.045 1.00 . A A . 505 VAL O 1 1
2 3508 1 1 25 LEU C C 15.108 -3.048 1.529 1.00 . A A . 506 LEU C 1 1
2 3509 1 1 25 LEU CA C 14.557 -4.468 1.600 1.00 . A A . 506 LEU CA 1 1
2 3510 1 1 25 LEU CB C 13.453 -4.536 2.657 1.00 . A A . 506 LEU CB 1 1
2 3511 1 1 25 LEU CD1 C 12.110 -6.080 4.091 1.00 . A A . 506 LEU CD1 1 1
2 3512 1 1 25 LEU CD2 C 12.333 -6.529 1.645 1.00 . A A . 506 LEU CD2 1 1
2 3513 1 1 25 LEU CG C 13.049 -5.994 2.887 1.00 . A A . 506 LEU CG 1 1
2 3514 1 1 25 LEU H H 15.570 -5.922 2.763 1.00 . A A . 506 LEU H 1 1
2 3515 1 1 25 LEU HA H 14.139 -4.730 0.640 1.00 . A A . 506 LEU HA 1 1
2 3516 1 1 25 LEU HB2 H 13.814 -4.112 3.582 1.00 . A A . 506 LEU HB2 1 1
2 3517 1 1 25 LEU HB3 H 12.594 -3.978 2.315 1.00 . A A . 506 LEU HB3 1 1
2 3518 1 1 25 LEU HD11 H 11.193 -5.553 3.871 1.00 . A A . 506 LEU HD11 1 1
2 3519 1 1 25 LEU HD12 H 12.586 -5.631 4.951 1.00 . A A . 506 LEU HD12 1 1
2 3520 1 1 25 LEU HD13 H 11.888 -7.115 4.303 1.00 . A A . 506 LEU HD13 1 1
2 3521 1 1 25 LEU HD21 H 13.057 -6.734 0.871 1.00 . A A . 506 LEU HD21 1 1
2 3522 1 1 25 LEU HD22 H 11.626 -5.792 1.291 1.00 . A A . 506 LEU HD22 1 1
2 3523 1 1 25 LEU HD23 H 11.807 -7.438 1.896 1.00 . A A . 506 LEU HD23 1 1
2 3524 1 1 25 LEU HG H 13.933 -6.586 3.079 1.00 . A A . 506 LEU HG 1 1
2 3525 1 1 25 LEU N N 15.620 -5.413 1.927 1.00 . A A . 506 LEU N 1 1
2 3526 1 1 25 LEU O O 14.732 -2.269 0.654 1.00 . A A . 506 LEU O 1 1
2 3527 1 1 26 GLY C C 17.211 -1.028 1.144 1.00 . A A . 507 GLY C 1 1
2 3528 1 1 26 GLY CA C 16.594 -1.385 2.492 1.00 . A A . 507 GLY CA 1 1
2 3529 1 1 26 GLY H H 16.261 -3.378 3.132 1.00 . A A . 507 GLY H 1 1
2 3530 1 1 26 GLY HA2 H 15.829 -0.663 2.736 1.00 . A A . 507 GLY HA2 1 1
2 3531 1 1 26 GLY HA3 H 17.363 -1.359 3.249 1.00 . A A . 507 GLY HA3 1 1
2 3532 1 1 26 GLY N N 16.000 -2.717 2.458 1.00 . A A . 507 GLY N 1 1
2 3533 1 1 26 GLY O O 17.471 0.141 0.860 1.00 . A A . 507 GLY O 1 1
2 3534 1 1 27 LEU C C 17.053 -2.223 -2.101 1.00 . A A . 508 LEU C 1 1
2 3535 1 1 27 LEU CA C 18.032 -1.824 -1.001 1.00 . A A . 508 LEU CA 1 1
2 3536 1 1 27 LEU CB C 19.317 -2.643 -1.141 1.00 . A A . 508 LEU CB 1 1
2 3537 1 1 27 LEU CD1 C 21.435 -3.325 -0.004 1.00 . A A . 508 LEU CD1 1 1
2 3538 1 1 27 LEU CD2 C 20.593 -0.985 0.226 1.00 . A A . 508 LEU CD2 1 1
2 3539 1 1 27 LEU CG C 20.183 -2.454 0.107 1.00 . A A . 508 LEU CG 1 1
2 3540 1 1 27 LEU H H 17.216 -2.953 0.596 1.00 . A A . 508 LEU H 1 1
2 3541 1 1 27 LEU HA H 18.274 -0.777 -1.109 1.00 . A A . 508 LEU HA 1 1
2 3542 1 1 27 LEU HB2 H 19.067 -3.688 -1.251 1.00 . A A . 508 LEU HB2 1 1
2 3543 1 1 27 LEU HB3 H 19.865 -2.309 -2.010 1.00 . A A . 508 LEU HB3 1 1
2 3544 1 1 27 LEU HD11 H 22.013 -3.016 -0.863 1.00 . A A . 508 LEU HD11 1 1
2 3545 1 1 27 LEU HD12 H 21.145 -4.359 -0.118 1.00 . A A . 508 LEU HD12 1 1
2 3546 1 1 27 LEU HD13 H 22.030 -3.215 0.890 1.00 . A A . 508 LEU HD13 1 1
2 3547 1 1 27 LEU HD21 H 19.769 -0.411 0.622 1.00 . A A . 508 LEU HD21 1 1
2 3548 1 1 27 LEU HD22 H 20.859 -0.605 -0.751 1.00 . A A . 508 LEU HD22 1 1
2 3549 1 1 27 LEU HD23 H 21.442 -0.899 0.888 1.00 . A A . 508 LEU HD23 1 1
2 3550 1 1 27 LEU HG H 19.620 -2.744 0.982 1.00 . A A . 508 LEU HG 1 1
2 3551 1 1 27 LEU N N 17.444 -2.042 0.316 1.00 . A A . 508 LEU N 1 1
2 3552 1 1 27 LEU O O 17.083 -1.675 -3.203 1.00 . A A . 508 LEU O 1 1
2 3553 1 1 28 LEU C C 14.140 -2.591 -3.014 1.00 . A A . 509 LEU C 1 1
2 3554 1 1 28 LEU CA C 15.205 -3.655 -2.763 1.00 . A A . 509 LEU CA 1 1
2 3555 1 1 28 LEU CB C 14.541 -4.936 -2.250 1.00 . A A . 509 LEU CB 1 1
2 3556 1 1 28 LEU CD1 C 13.228 -4.986 -4.379 1.00 . A A . 509 LEU CD1 1 1
2 3557 1 1 28 LEU CD2 C 15.348 -6.299 -4.189 1.00 . A A . 509 LEU CD2 1 1
2 3558 1 1 28 LEU CG C 14.109 -5.807 -3.433 1.00 . A A . 509 LEU CG 1 1
2 3559 1 1 28 LEU H H 16.213 -3.585 -0.900 1.00 . A A . 509 LEU H 1 1
2 3560 1 1 28 LEU HA H 15.708 -3.871 -3.693 1.00 . A A . 509 LEU HA 1 1
2 3561 1 1 28 LEU HB2 H 15.242 -5.484 -1.638 1.00 . A A . 509 LEU HB2 1 1
2 3562 1 1 28 LEU HB3 H 13.674 -4.680 -1.661 1.00 . A A . 509 LEU HB3 1 1
2 3563 1 1 28 LEU HD11 H 12.507 -4.426 -3.802 1.00 . A A . 509 LEU HD11 1 1
2 3564 1 1 28 LEU HD12 H 12.711 -5.650 -5.055 1.00 . A A . 509 LEU HD12 1 1
2 3565 1 1 28 LEU HD13 H 13.845 -4.304 -4.944 1.00 . A A . 509 LEU HD13 1 1
2 3566 1 1 28 LEU HD21 H 15.195 -7.321 -4.501 1.00 . A A . 509 LEU HD21 1 1
2 3567 1 1 28 LEU HD22 H 16.211 -6.246 -3.542 1.00 . A A . 509 LEU HD22 1 1
2 3568 1 1 28 LEU HD23 H 15.512 -5.678 -5.059 1.00 . A A . 509 LEU HD23 1 1
2 3569 1 1 28 LEU HG H 13.548 -6.655 -3.068 1.00 . A A . 509 LEU HG 1 1
2 3570 1 1 28 LEU N N 16.188 -3.184 -1.794 1.00 . A A . 509 LEU N 1 1
2 3571 1 1 28 LEU O O 14.036 -2.052 -4.115 1.00 . A A . 509 LEU O 1 1
2 3572 1 1 29 LEU C C 12.759 -0.118 -2.958 1.00 . A A . 510 LEU C 1 1
2 3573 1 1 29 LEU CA C 12.292 -1.298 -2.110 1.00 . A A . 510 LEU CA 1 1
2 3574 1 1 29 LEU CB C 11.870 -0.805 -0.722 1.00 . A A . 510 LEU CB 1 1
2 3575 1 1 29 LEU CD1 C 10.744 -2.975 -0.193 1.00 . A A . 510 LEU CD1 1 1
2 3576 1 1 29 LEU CD2 C 10.081 -0.896 1.020 1.00 . A A . 510 LEU CD2 1 1
2 3577 1 1 29 LEU CG C 10.547 -1.464 -0.323 1.00 . A A . 510 LEU CG 1 1
2 3578 1 1 29 LEU H H 13.475 -2.761 -1.132 1.00 . A A . 510 LEU H 1 1
2 3579 1 1 29 LEU HA H 11.439 -1.754 -2.591 1.00 . A A . 510 LEU HA 1 1
2 3580 1 1 29 LEU HB2 H 12.632 -1.063 -0.002 1.00 . A A . 510 LEU HB2 1 1
2 3581 1 1 29 LEU HB3 H 11.743 0.267 -0.744 1.00 . A A . 510 LEU HB3 1 1
2 3582 1 1 29 LEU HD11 H 10.757 -3.422 -1.177 1.00 . A A . 510 LEU HD11 1 1
2 3583 1 1 29 LEU HD12 H 9.933 -3.396 0.383 1.00 . A A . 510 LEU HD12 1 1
2 3584 1 1 29 LEU HD13 H 11.682 -3.175 0.305 1.00 . A A . 510 LEU HD13 1 1
2 3585 1 1 29 LEU HD21 H 9.207 -1.435 1.355 1.00 . A A . 510 LEU HD21 1 1
2 3586 1 1 29 LEU HD22 H 9.836 0.149 0.903 1.00 . A A . 510 LEU HD22 1 1
2 3587 1 1 29 LEU HD23 H 10.871 -1.002 1.749 1.00 . A A . 510 LEU HD23 1 1
2 3588 1 1 29 LEU HG H 9.803 -1.261 -1.079 1.00 . A A . 510 LEU HG 1 1
2 3589 1 1 29 LEU N N 13.348 -2.296 -1.987 1.00 . A A . 510 LEU N 1 1
2 3590 1 1 29 LEU O O 12.224 0.132 -4.038 1.00 . A A . 510 LEU O 1 1
2 3591 1 1 30 PRO C C 14.503 1.492 -4.699 1.00 . A A . 511 PRO C 1 1
2 3592 1 1 30 PRO CA C 14.289 1.785 -3.216 1.00 . A A . 511 PRO CA 1 1
2 3593 1 1 30 PRO CB C 15.628 2.078 -2.519 1.00 . A A . 511 PRO CB 1 1
2 3594 1 1 30 PRO CD C 14.433 0.387 -1.221 1.00 . A A . 511 PRO CD 1 1
2 3595 1 1 30 PRO CG C 15.791 1.055 -1.433 1.00 . A A . 511 PRO CG 1 1
2 3596 1 1 30 PRO HA H 13.632 2.631 -3.097 1.00 . A A . 511 PRO HA 1 1
2 3597 1 1 30 PRO HB2 H 16.439 1.996 -3.230 1.00 . A A . 511 PRO HB2 1 1
2 3598 1 1 30 PRO HB3 H 15.612 3.068 -2.090 1.00 . A A . 511 PRO HB3 1 1
2 3599 1 1 30 PRO HD2 H 14.559 -0.669 -1.031 1.00 . A A . 511 PRO HD2 1 1
2 3600 1 1 30 PRO HD3 H 13.897 0.861 -0.414 1.00 . A A . 511 PRO HD3 1 1
2 3601 1 1 30 PRO HG2 H 16.523 0.318 -1.732 1.00 . A A . 511 PRO HG2 1 1
2 3602 1 1 30 PRO HG3 H 16.103 1.536 -0.518 1.00 . A A . 511 PRO HG3 1 1
2 3603 1 1 30 PRO N N 13.740 0.607 -2.491 1.00 . A A . 511 PRO N 1 1
2 3604 1 1 30 PRO O O 13.982 2.200 -5.562 1.00 . A A . 511 PRO O 1 1
2 3605 1 1 31 ILE C C 14.248 -0.276 -7.098 1.00 . A A . 512 ILE C 1 1
2 3606 1 1 31 ILE CA C 15.543 0.070 -6.369 1.00 . A A . 512 ILE CA 1 1
2 3607 1 1 31 ILE CB C 16.488 -1.133 -6.406 1.00 . A A . 512 ILE CB 1 1
2 3608 1 1 31 ILE CD1 C 18.712 -1.970 -5.628 1.00 . A A . 512 ILE CD1 1 1
2 3609 1 1 31 ILE CG1 C 17.856 -0.722 -5.853 1.00 . A A . 512 ILE CG1 1 1
2 3610 1 1 31 ILE CG2 C 16.648 -1.615 -7.849 1.00 . A A . 512 ILE CG2 1 1
2 3611 1 1 31 ILE H H 15.657 -0.082 -4.258 1.00 . A A . 512 ILE H 1 1
2 3612 1 1 31 ILE HA H 16.017 0.900 -6.871 1.00 . A A . 512 ILE HA 1 1
2 3613 1 1 31 ILE HB H 16.078 -1.931 -5.803 1.00 . A A . 512 ILE HB 1 1
2 3614 1 1 31 ILE HD11 H 18.155 -2.688 -5.045 1.00 . A A . 512 ILE HD11 1 1
2 3615 1 1 31 ILE HD12 H 19.613 -1.698 -5.099 1.00 . A A . 512 ILE HD12 1 1
2 3616 1 1 31 ILE HD13 H 18.971 -2.406 -6.582 1.00 . A A . 512 ILE HD13 1 1
2 3617 1 1 31 ILE HG12 H 18.348 -0.069 -6.560 1.00 . A A . 512 ILE HG12 1 1
2 3618 1 1 31 ILE HG13 H 17.724 -0.204 -4.915 1.00 . A A . 512 ILE HG13 1 1
2 3619 1 1 31 ILE HG21 H 15.749 -2.125 -8.159 1.00 . A A . 512 ILE HG21 1 1
2 3620 1 1 31 ILE HG22 H 17.486 -2.293 -7.911 1.00 . A A . 512 ILE HG22 1 1
2 3621 1 1 31 ILE HG23 H 16.821 -0.766 -8.495 1.00 . A A . 512 ILE HG23 1 1
2 3622 1 1 31 ILE N N 15.269 0.445 -4.987 1.00 . A A . 512 ILE N 1 1
2 3623 1 1 31 ILE O O 13.854 0.409 -8.040 1.00 . A A . 512 ILE O 1 1
2 3624 1 1 32 ALA C C 11.328 -0.634 -7.280 1.00 . A A . 513 ALA C 1 1
2 3625 1 1 32 ALA CA C 12.343 -1.773 -7.273 1.00 . A A . 513 ALA CA 1 1
2 3626 1 1 32 ALA CB C 11.767 -2.967 -6.511 1.00 . A A . 513 ALA CB 1 1
2 3627 1 1 32 ALA H H 13.956 -1.853 -5.900 1.00 . A A . 513 ALA H 1 1
2 3628 1 1 32 ALA HA H 12.541 -2.072 -8.291 1.00 . A A . 513 ALA HA 1 1
2 3629 1 1 32 ALA HB1 H 11.773 -2.756 -5.452 1.00 . A A . 513 ALA HB1 1 1
2 3630 1 1 32 ALA HB2 H 12.368 -3.843 -6.707 1.00 . A A . 513 ALA HB2 1 1
2 3631 1 1 32 ALA HB3 H 10.753 -3.147 -6.836 1.00 . A A . 513 ALA HB3 1 1
2 3632 1 1 32 ALA N N 13.593 -1.343 -6.655 1.00 . A A . 513 ALA N 1 1
2 3633 1 1 32 ALA O O 10.271 -0.736 -7.903 1.00 . A A . 513 ALA O 1 1
2 3634 1 1 33 ALA C C 11.561 2.888 -6.331 1.00 . A A . 514 ALA C 1 1
2 3635 1 1 33 ALA CA C 10.763 1.601 -6.515 1.00 . A A . 514 ALA CA 1 1
2 3636 1 1 33 ALA CB C 9.782 1.435 -5.353 1.00 . A A . 514 ALA CB 1 1
2 3637 1 1 33 ALA H H 12.511 0.475 -6.105 1.00 . A A . 514 ALA H 1 1
2 3638 1 1 33 ALA HA H 10.203 1.665 -7.436 1.00 . A A . 514 ALA HA 1 1
2 3639 1 1 33 ALA HB1 H 9.282 0.482 -5.437 1.00 . A A . 514 ALA HB1 1 1
2 3640 1 1 33 ALA HB2 H 9.050 2.229 -5.384 1.00 . A A . 514 ALA HB2 1 1
2 3641 1 1 33 ALA HB3 H 10.321 1.478 -4.418 1.00 . A A . 514 ALA HB3 1 1
2 3642 1 1 33 ALA N N 11.656 0.449 -6.583 1.00 . A A . 514 ALA N 1 1
2 3643 1 1 33 ALA O O 11.363 3.618 -5.360 1.00 . A A . 514 ALA O 1 1
2 3644 1 1 34 SER C C 12.515 5.568 -7.735 1.00 . A A . 515 SER C 1 1
2 3645 1 1 34 SER CA C 13.283 4.363 -7.201 1.00 . A A . 515 SER CA 1 1
2 3646 1 1 34 SER CB C 14.562 4.170 -8.016 1.00 . A A . 515 SER CB 1 1
2 3647 1 1 34 SER H H 12.575 2.543 -8.022 1.00 . A A . 515 SER H 1 1
2 3648 1 1 34 SER HA H 13.551 4.547 -6.170 1.00 . A A . 515 SER HA 1 1
2 3649 1 1 34 SER HB2 H 14.311 3.999 -9.049 1.00 . A A . 515 SER HB2 1 1
2 3650 1 1 34 SER HB3 H 15.174 5.059 -7.938 1.00 . A A . 515 SER HB3 1 1
2 3651 1 1 34 SER HG H 16.115 3.353 -7.174 1.00 . A A . 515 SER HG 1 1
2 3652 1 1 34 SER N N 12.461 3.161 -7.270 1.00 . A A . 515 SER N 1 1
2 3653 1 1 34 SER O O 12.055 6.413 -6.967 1.00 . A A . 515 SER O 1 1
2 3654 1 1 34 SER OG O 15.272 3.044 -7.515 1.00 . A A . 515 SER OG 1 1
2 3655 1 1 35 THR C C 11.233 6.370 -11.096 1.00 . A A . 516 THR C 1 1
2 3656 1 1 35 THR CA C 11.665 6.745 -9.682 1.00 . A A . 516 THR CA 1 1
2 3657 1 1 35 THR CB C 12.559 7.986 -9.731 1.00 . A A . 516 THR CB 1 1
2 3658 1 1 35 THR CG2 C 14.015 7.561 -9.926 1.00 . A A . 516 THR CG2 1 1
2 3659 1 1 35 THR H H 12.768 4.937 -9.618 1.00 . A A . 516 THR H 1 1
2 3660 1 1 35 THR HA H 10.786 6.971 -9.096 1.00 . A A . 516 THR HA 1 1
2 3661 1 1 35 THR HB H 12.469 8.533 -8.804 1.00 . A A . 516 THR HB 1 1
2 3662 1 1 35 THR HG1 H 11.371 9.297 -10.540 1.00 . A A . 516 THR HG1 1 1
2 3663 1 1 35 THR HG21 H 14.091 6.923 -10.794 1.00 . A A . 516 THR HG21 1 1
2 3664 1 1 35 THR HG22 H 14.353 7.023 -9.053 1.00 . A A . 516 THR HG22 1 1
2 3665 1 1 35 THR HG23 H 14.629 8.438 -10.068 1.00 . A A . 516 THR HG23 1 1
2 3666 1 1 35 THR N N 12.380 5.639 -9.055 1.00 . A A . 516 THR N 1 1
2 3667 1 1 35 THR O O 10.088 6.597 -11.486 1.00 . A A . 516 THR O 1 1
2 3668 1 1 35 THR OG1 O 12.156 8.816 -10.812 1.00 . A A . 516 THR OG1 1 1
2 3669 1 1 36 ASP C C 11.404 3.936 -13.271 1.00 . A A . 517 ASP C 1 1
2 3670 1 1 36 ASP CA C 11.861 5.391 -13.229 1.00 . A A . 517 ASP CA 1 1
2 3671 1 1 36 ASP CB C 13.103 5.564 -14.103 1.00 . A A . 517 ASP CB 1 1
2 3672 1 1 36 ASP CG C 12.761 5.267 -15.559 1.00 . A A . 517 ASP CG 1 1
2 3673 1 1 36 ASP H H 13.053 5.638 -11.493 1.00 . A A . 517 ASP H 1 1
2 3674 1 1 36 ASP HA H 11.072 6.018 -13.616 1.00 . A A . 517 ASP HA 1 1
2 3675 1 1 36 ASP HB2 H 13.462 6.580 -14.020 1.00 . A A . 517 ASP HB2 1 1
2 3676 1 1 36 ASP HB3 H 13.873 4.884 -13.771 1.00 . A A . 517 ASP HB3 1 1
2 3677 1 1 36 ASP N N 12.156 5.794 -11.858 1.00 . A A . 517 ASP N 1 1
2 3678 1 1 36 ASP O O 10.394 3.575 -12.667 1.00 . A A . 517 ASP O 1 1
2 3679 1 1 36 ASP OD1 O 11.746 5.761 -16.021 1.00 . A A . 517 ASP OD1 1 1
2 3680 1 1 36 ASP OD2 O 13.520 4.550 -16.191 1.00 . A A . 517 ASP OD2 1 1
2 3681 1 1 37 LEU C C 10.327 1.518 -14.390 1.00 . A A . 518 LEU C 1 1
2 3682 1 1 37 LEU CA C 11.815 1.692 -14.103 1.00 . A A . 518 LEU CA 1 1
2 3683 1 1 37 LEU CB C 12.176 0.962 -12.808 1.00 . A A . 518 LEU CB 1 1
2 3684 1 1 37 LEU CD1 C 13.904 0.706 -11.023 1.00 . A A . 518 LEU CD1 1 1
2 3685 1 1 37 LEU CD2 C 14.602 1.118 -13.385 1.00 . A A . 518 LEU CD2 1 1
2 3686 1 1 37 LEU CG C 13.548 1.431 -12.320 1.00 . A A . 518 LEU CG 1 1
2 3687 1 1 37 LEU H H 12.947 3.450 -14.449 1.00 . A A . 518 LEU H 1 1
2 3688 1 1 37 LEU HA H 12.381 1.261 -14.916 1.00 . A A . 518 LEU HA 1 1
2 3689 1 1 37 LEU HB2 H 11.432 1.177 -12.054 1.00 . A A . 518 LEU HB2 1 1
2 3690 1 1 37 LEU HB3 H 12.206 -0.102 -12.991 1.00 . A A . 518 LEU HB3 1 1
2 3691 1 1 37 LEU HD11 H 13.294 1.087 -10.217 1.00 . A A . 518 LEU HD11 1 1
2 3692 1 1 37 LEU HD12 H 14.947 0.869 -10.793 1.00 . A A . 518 LEU HD12 1 1
2 3693 1 1 37 LEU HD13 H 13.723 -0.353 -11.140 1.00 . A A . 518 LEU HD13 1 1
2 3694 1 1 37 LEU HD21 H 14.440 0.122 -13.769 1.00 . A A . 518 LEU HD21 1 1
2 3695 1 1 37 LEU HD22 H 15.586 1.179 -12.945 1.00 . A A . 518 LEU HD22 1 1
2 3696 1 1 37 LEU HD23 H 14.523 1.832 -14.191 1.00 . A A . 518 LEU HD23 1 1
2 3697 1 1 37 LEU HG H 13.520 2.497 -12.140 1.00 . A A . 518 LEU HG 1 1
2 3698 1 1 37 LEU N N 12.153 3.106 -13.989 1.00 . A A . 518 LEU N 1 1
2 3699 1 1 37 LEU O O 9.557 1.131 -13.511 1.00 . A A . 518 LEU O 1 1
2 3700 1 1 38 PRO C C 8.087 0.214 -16.227 1.00 . A A . 519 PRO C 1 1
2 3701 1 1 38 PRO CA C 8.496 1.671 -16.018 1.00 . A A . 519 PRO CA 1 1
2 3702 1 1 38 PRO CB C 8.416 2.458 -17.339 1.00 . A A . 519 PRO CB 1 1
2 3703 1 1 38 PRO CD C 10.764 2.258 -16.695 1.00 . A A . 519 PRO CD 1 1
2 3704 1 1 38 PRO CG C 9.790 2.999 -17.609 1.00 . A A . 519 PRO CG 1 1
2 3705 1 1 38 PRO HA H 7.852 2.133 -15.289 1.00 . A A . 519 PRO HA 1 1
2 3706 1 1 38 PRO HB2 H 8.111 1.802 -18.142 1.00 . A A . 519 PRO HB2 1 1
2 3707 1 1 38 PRO HB3 H 7.716 3.273 -17.241 1.00 . A A . 519 PRO HB3 1 1
2 3708 1 1 38 PRO HD2 H 11.210 1.421 -17.216 1.00 . A A . 519 PRO HD2 1 1
2 3709 1 1 38 PRO HD3 H 11.525 2.928 -16.325 1.00 . A A . 519 PRO HD3 1 1
2 3710 1 1 38 PRO HG2 H 10.053 2.830 -18.646 1.00 . A A . 519 PRO HG2 1 1
2 3711 1 1 38 PRO HG3 H 9.821 4.054 -17.390 1.00 . A A . 519 PRO HG3 1 1
2 3712 1 1 38 PRO N N 9.918 1.795 -15.598 1.00 . A A . 519 PRO N 1 1
2 3713 1 1 38 PRO O O 8.248 -0.336 -17.316 1.00 . A A . 519 PRO O 1 1
2 3714 1 1 39 ILE C C 8.004 -2.581 -16.219 1.00 . A A . 520 ILE C 1 1
2 3715 1 1 39 ILE CA C 7.129 -1.795 -15.246 1.00 . A A . 520 ILE CA 1 1
2 3716 1 1 39 ILE CB C 5.669 -1.870 -15.693 1.00 . A A . 520 ILE CB 1 1
2 3717 1 1 39 ILE CD1 C 4.105 -1.381 -17.581 1.00 . A A . 520 ILE CD1 1 1
2 3718 1 1 39 ILE CG1 C 5.496 -1.103 -17.007 1.00 . A A . 520 ILE CG1 1 1
2 3719 1 1 39 ILE CG2 C 4.773 -1.248 -14.621 1.00 . A A . 520 ILE CG2 1 1
2 3720 1 1 39 ILE H H 7.457 0.089 -14.331 1.00 . A A . 520 ILE H 1 1
2 3721 1 1 39 ILE HA H 7.215 -2.238 -14.265 1.00 . A A . 520 ILE HA 1 1
2 3722 1 1 39 ILE HB H 5.390 -2.903 -15.839 1.00 . A A . 520 ILE HB 1 1
2 3723 1 1 39 ILE HD11 H 3.917 -0.712 -18.408 1.00 . A A . 520 ILE HD11 1 1
2 3724 1 1 39 ILE HD12 H 3.362 -1.225 -16.814 1.00 . A A . 520 ILE HD12 1 1
2 3725 1 1 39 ILE HD13 H 4.056 -2.403 -17.927 1.00 . A A . 520 ILE HD13 1 1
2 3726 1 1 39 ILE HG12 H 5.606 -0.044 -16.822 1.00 . A A . 520 ILE HG12 1 1
2 3727 1 1 39 ILE HG13 H 6.245 -1.425 -17.714 1.00 . A A . 520 ILE HG13 1 1
2 3728 1 1 39 ILE HG21 H 4.949 -0.182 -14.578 1.00 . A A . 520 ILE HG21 1 1
2 3729 1 1 39 ILE HG22 H 5.001 -1.688 -13.661 1.00 . A A . 520 ILE HG22 1 1
2 3730 1 1 39 ILE HG23 H 3.737 -1.432 -14.865 1.00 . A A . 520 ILE HG23 1 1
2 3731 1 1 39 ILE N N 7.560 -0.402 -15.173 1.00 . A A . 520 ILE N 1 1
2 3732 1 1 39 ILE O O 7.525 -3.476 -16.915 1.00 . A A . 520 ILE O 1 1
2 3733 1 1 40 GLU C C 10.694 -4.230 -16.531 1.00 . A A . 521 GLU C 1 1
2 3734 1 1 40 GLU CA C 10.219 -2.920 -17.152 1.00 . A A . 521 GLU CA 1 1
2 3735 1 1 40 GLU CB C 11.425 -2.021 -17.435 1.00 . A A . 521 GLU CB 1 1
2 3736 1 1 40 GLU CD C 13.462 -1.793 -18.869 1.00 . A A . 521 GLU CD 1 1
2 3737 1 1 40 GLU CG C 12.419 -2.764 -18.327 1.00 . A A . 521 GLU CG 1 1
2 3738 1 1 40 GLU H H 9.613 -1.519 -15.683 1.00 . A A . 521 GLU H 1 1
2 3739 1 1 40 GLU HA H 9.719 -3.136 -18.085 1.00 . A A . 521 GLU HA 1 1
2 3740 1 1 40 GLU HB2 H 11.093 -1.122 -17.935 1.00 . A A . 521 GLU HB2 1 1
2 3741 1 1 40 GLU HB3 H 11.905 -1.759 -16.504 1.00 . A A . 521 GLU HB3 1 1
2 3742 1 1 40 GLU HG2 H 12.912 -3.534 -17.751 1.00 . A A . 521 GLU HG2 1 1
2 3743 1 1 40 GLU HG3 H 11.891 -3.218 -19.153 1.00 . A A . 521 GLU HG3 1 1
2 3744 1 1 40 GLU N N 9.287 -2.239 -16.261 1.00 . A A . 521 GLU N 1 1
2 3745 1 1 40 GLU O O 10.531 -5.301 -17.115 1.00 . A A . 521 GLU O 1 1
2 3746 1 1 40 GLU OE1 O 13.608 -0.729 -18.290 1.00 . A A . 521 GLU OE1 1 1
2 3747 1 1 40 GLU OE2 O 14.099 -2.126 -19.854 1.00 . A A . 521 GLU OE2 1 1
2 3748 1 1 41 THR C C 11.261 -5.353 -13.215 1.00 . A A . 522 THR C 1 1
2 3749 1 1 41 THR CA C 11.780 -5.318 -14.648 1.00 . A A . 522 THR CA 1 1
2 3750 1 1 41 THR CB C 13.311 -5.315 -14.639 1.00 . A A . 522 THR CB 1 1
2 3751 1 1 41 THR CG2 C 13.818 -3.896 -14.378 1.00 . A A . 522 THR CG2 1 1
2 3752 1 1 41 THR H H 11.386 -3.254 -14.926 1.00 . A A . 522 THR H 1 1
2 3753 1 1 41 THR HA H 11.437 -6.201 -15.167 1.00 . A A . 522 THR HA 1 1
2 3754 1 1 41 THR HB H 13.677 -5.655 -15.595 1.00 . A A . 522 THR HB 1 1
2 3755 1 1 41 THR HG1 H 14.122 -6.976 -14.035 1.00 . A A . 522 THR HG1 1 1
2 3756 1 1 41 THR HG21 H 13.527 -3.254 -15.196 1.00 . A A . 522 THR HG21 1 1
2 3757 1 1 41 THR HG22 H 14.895 -3.909 -14.297 1.00 . A A . 522 THR HG22 1 1
2 3758 1 1 41 THR HG23 H 13.392 -3.525 -13.458 1.00 . A A . 522 THR HG23 1 1
2 3759 1 1 41 THR N N 11.284 -4.135 -15.342 1.00 . A A . 522 THR N 1 1
2 3760 1 1 41 THR O O 11.606 -6.247 -12.441 1.00 . A A . 522 THR O 1 1
2 3761 1 1 41 THR OG1 O 13.778 -6.184 -13.617 1.00 . A A . 522 THR OG1 1 1
2 3762 1 1 42 ALA C C 9.132 -5.593 -11.179 1.00 . A A . 523 ALA C 1 1
2 3763 1 1 42 ALA CA C 9.869 -4.303 -11.523 1.00 . A A . 523 ALA CA 1 1
2 3764 1 1 42 ALA CB C 8.905 -3.119 -11.423 1.00 . A A . 523 ALA CB 1 1
2 3765 1 1 42 ALA H H 10.192 -3.690 -13.526 1.00 . A A . 523 ALA H 1 1
2 3766 1 1 42 ALA HA H 10.672 -4.159 -10.815 1.00 . A A . 523 ALA HA 1 1
2 3767 1 1 42 ALA HB1 H 9.462 -2.196 -11.487 1.00 . A A . 523 ALA HB1 1 1
2 3768 1 1 42 ALA HB2 H 8.383 -3.160 -10.478 1.00 . A A . 523 ALA HB2 1 1
2 3769 1 1 42 ALA HB3 H 8.192 -3.167 -12.232 1.00 . A A . 523 ALA HB3 1 1
2 3770 1 1 42 ALA N N 10.431 -4.375 -12.867 1.00 . A A . 523 ALA N 1 1
2 3771 1 1 42 ALA O O 9.500 -6.298 -10.240 1.00 . A A . 523 ALA O 1 1
2 3772 1 1 43 ALA C C 8.220 -8.286 -11.409 1.00 . A A . 524 ALA C 1 1
2 3773 1 1 43 ALA CA C 7.306 -7.103 -11.713 1.00 . A A . 524 ALA CA 1 1
2 3774 1 1 43 ALA CB C 6.453 -7.417 -12.943 1.00 . A A . 524 ALA CB 1 1
2 3775 1 1 43 ALA H H 7.842 -5.295 -12.680 1.00 . A A . 524 ALA H 1 1
2 3776 1 1 43 ALA HA H 6.652 -6.939 -10.870 1.00 . A A . 524 ALA HA 1 1
2 3777 1 1 43 ALA HB1 H 7.097 -7.672 -13.772 1.00 . A A . 524 ALA HB1 1 1
2 3778 1 1 43 ALA HB2 H 5.860 -6.553 -13.201 1.00 . A A . 524 ALA HB2 1 1
2 3779 1 1 43 ALA HB3 H 5.800 -8.250 -12.726 1.00 . A A . 524 ALA HB3 1 1
2 3780 1 1 43 ALA N N 8.089 -5.895 -11.946 1.00 . A A . 524 ALA N 1 1
2 3781 1 1 43 ALA O O 7.866 -9.171 -10.628 1.00 . A A . 524 ALA O 1 1
2 3782 1 1 44 MET C C 11.012 -9.245 -10.449 1.00 . A A . 525 MET C 1 1
2 3783 1 1 44 MET CA C 10.350 -9.376 -11.818 1.00 . A A . 525 MET CA 1 1
2 3784 1 1 44 MET CB C 11.421 -9.348 -12.910 1.00 . A A . 525 MET CB 1 1
2 3785 1 1 44 MET CE C 12.512 -13.040 -14.178 1.00 . A A . 525 MET CE 1 1
2 3786 1 1 44 MET CG C 12.196 -10.666 -12.899 1.00 . A A . 525 MET CG 1 1
2 3787 1 1 44 MET H H 9.622 -7.565 -12.641 1.00 . A A . 525 MET H 1 1
2 3788 1 1 44 MET HA H 9.829 -10.320 -11.865 1.00 . A A . 525 MET HA 1 1
2 3789 1 1 44 MET HB2 H 10.949 -9.215 -13.873 1.00 . A A . 525 MET HB2 1 1
2 3790 1 1 44 MET HB3 H 12.102 -8.531 -12.726 1.00 . A A . 525 MET HB3 1 1
2 3791 1 1 44 MET HE1 H 12.110 -13.997 -14.483 1.00 . A A . 525 MET HE1 1 1
2 3792 1 1 44 MET HE2 H 13.223 -13.189 -13.381 1.00 . A A . 525 MET HE2 1 1
2 3793 1 1 44 MET HE3 H 13.008 -12.568 -15.016 1.00 . A A . 525 MET HE3 1 1
2 3794 1 1 44 MET HG2 H 13.095 -10.560 -13.489 1.00 . A A . 525 MET HG2 1 1
2 3795 1 1 44 MET HG3 H 12.461 -10.921 -11.883 1.00 . A A . 525 MET HG3 1 1
2 3796 1 1 44 MET N N 9.394 -8.296 -12.030 1.00 . A A . 525 MET N 1 1
2 3797 1 1 44 MET O O 10.938 -10.156 -9.624 1.00 . A A . 525 MET O 1 1
2 3798 1 1 44 MET SD S 11.166 -11.979 -13.600 1.00 . A A . 525 MET SD 1 1
2 3799 1 1 45 ALA C C 11.376 -8.104 -7.780 1.00 . A A . 526 ALA C 1 1
2 3800 1 1 45 ALA CA C 12.333 -7.870 -8.945 1.00 . A A . 526 ALA CA 1 1
2 3801 1 1 45 ALA CB C 12.859 -6.435 -8.894 1.00 . A A . 526 ALA CB 1 1
2 3802 1 1 45 ALA H H 11.686 -7.418 -10.912 1.00 . A A . 526 ALA H 1 1
2 3803 1 1 45 ALA HA H 13.166 -8.550 -8.856 1.00 . A A . 526 ALA HA 1 1
2 3804 1 1 45 ALA HB1 H 12.038 -5.755 -8.719 1.00 . A A . 526 ALA HB1 1 1
2 3805 1 1 45 ALA HB2 H 13.334 -6.191 -9.834 1.00 . A A . 526 ALA HB2 1 1
2 3806 1 1 45 ALA HB3 H 13.578 -6.343 -8.094 1.00 . A A . 526 ALA HB3 1 1
2 3807 1 1 45 ALA N N 11.660 -8.108 -10.217 1.00 . A A . 526 ALA N 1 1
2 3808 1 1 45 ALA O O 11.695 -8.831 -6.839 1.00 . A A . 526 ALA O 1 1
2 3809 1 1 46 SER C C 8.897 -9.106 -6.554 1.00 . A A . 527 SER C 1 1
2 3810 1 1 46 SER CA C 9.208 -7.632 -6.794 1.00 . A A . 527 SER CA 1 1
2 3811 1 1 46 SER CB C 7.924 -6.894 -7.180 1.00 . A A . 527 SER CB 1 1
2 3812 1 1 46 SER H H 10.003 -6.916 -8.623 1.00 . A A . 527 SER H 1 1
2 3813 1 1 46 SER HA H 9.595 -7.201 -5.884 1.00 . A A . 527 SER HA 1 1
2 3814 1 1 46 SER HB2 H 7.651 -7.149 -8.190 1.00 . A A . 527 SER HB2 1 1
2 3815 1 1 46 SER HB3 H 7.127 -7.187 -6.509 1.00 . A A . 527 SER HB3 1 1
2 3816 1 1 46 SER HG H 8.608 -5.315 -6.271 1.00 . A A . 527 SER HG 1 1
2 3817 1 1 46 SER N N 10.203 -7.484 -7.850 1.00 . A A . 527 SER N 1 1
2 3818 1 1 46 SER O O 8.639 -9.518 -5.422 1.00 . A A . 527 SER O 1 1
2 3819 1 1 46 SER OG O 8.145 -5.493 -7.094 1.00 . A A . 527 SER OG 1 1
2 3820 1 1 47 LEU C C 9.604 -11.983 -6.535 1.00 . A A . 528 LEU C 1 1
2 3821 1 1 47 LEU CA C 8.642 -11.320 -7.516 1.00 . A A . 528 LEU CA 1 1
2 3822 1 1 47 LEU CB C 8.772 -11.983 -8.889 1.00 . A A . 528 LEU CB 1 1
2 3823 1 1 47 LEU CD1 C 8.015 -13.887 -10.319 1.00 . A A . 528 LEU CD1 1 1
2 3824 1 1 47 LEU CD2 C 8.281 -14.204 -7.855 1.00 . A A . 528 LEU CD2 1 1
2 3825 1 1 47 LEU CG C 7.871 -13.217 -8.952 1.00 . A A . 528 LEU CG 1 1
2 3826 1 1 47 LEU H H 9.134 -9.509 -8.500 1.00 . A A . 528 LEU H 1 1
2 3827 1 1 47 LEU HA H 7.632 -11.453 -7.159 1.00 . A A . 528 LEU HA 1 1
2 3828 1 1 47 LEU HB2 H 8.476 -11.281 -9.655 1.00 . A A . 528 LEU HB2 1 1
2 3829 1 1 47 LEU HB3 H 9.798 -12.280 -9.051 1.00 . A A . 528 LEU HB3 1 1
2 3830 1 1 47 LEU HD11 H 7.578 -14.874 -10.284 1.00 . A A . 528 LEU HD11 1 1
2 3831 1 1 47 LEU HD12 H 9.062 -13.966 -10.573 1.00 . A A . 528 LEU HD12 1 1
2 3832 1 1 47 LEU HD13 H 7.507 -13.294 -11.066 1.00 . A A . 528 LEU HD13 1 1
2 3833 1 1 47 LEU HD21 H 7.883 -13.874 -6.907 1.00 . A A . 528 LEU HD21 1 1
2 3834 1 1 47 LEU HD22 H 9.358 -14.250 -7.797 1.00 . A A . 528 LEU HD22 1 1
2 3835 1 1 47 LEU HD23 H 7.890 -15.184 -8.088 1.00 . A A . 528 LEU HD23 1 1
2 3836 1 1 47 LEU HG H 6.842 -12.919 -8.804 1.00 . A A . 528 LEU HG 1 1
2 3837 1 1 47 LEU N N 8.923 -9.893 -7.624 1.00 . A A . 528 LEU N 1 1
2 3838 1 1 47 LEU O O 9.192 -12.487 -5.490 1.00 . A A . 528 LEU O 1 1
2 3839 1 1 48 ALA C C 11.730 -12.113 -4.578 1.00 . A A . 529 ALA C 1 1
2 3840 1 1 48 ALA CA C 11.901 -12.582 -6.019 1.00 . A A . 529 ALA CA 1 1
2 3841 1 1 48 ALA CB C 13.298 -12.209 -6.516 1.00 . A A . 529 ALA CB 1 1
2 3842 1 1 48 ALA H H 11.159 -11.561 -7.722 1.00 . A A . 529 ALA H 1 1
2 3843 1 1 48 ALA HA H 11.794 -13.655 -6.053 1.00 . A A . 529 ALA HA 1 1
2 3844 1 1 48 ALA HB1 H 13.355 -11.141 -6.664 1.00 . A A . 529 ALA HB1 1 1
2 3845 1 1 48 ALA HB2 H 13.493 -12.712 -7.451 1.00 . A A . 529 ALA HB2 1 1
2 3846 1 1 48 ALA HB3 H 14.033 -12.510 -5.785 1.00 . A A . 529 ALA HB3 1 1
2 3847 1 1 48 ALA N N 10.888 -11.978 -6.878 1.00 . A A . 529 ALA N 1 1
2 3848 1 1 48 ALA O O 11.917 -12.884 -3.638 1.00 . A A . 529 ALA O 1 1
2 3849 1 1 49 LEU C C 10.119 -11.071 -2.315 1.00 . A A . 530 LEU C 1 1
2 3850 1 1 49 LEU CA C 11.178 -10.282 -3.080 1.00 . A A . 530 LEU CA 1 1
2 3851 1 1 49 LEU CB C 10.750 -8.816 -3.189 1.00 . A A . 530 LEU CB 1 1
2 3852 1 1 49 LEU CD1 C 10.813 -6.582 -2.070 1.00 . A A . 530 LEU CD1 1 1
2 3853 1 1 49 LEU CD2 C 10.484 -8.651 -0.709 1.00 . A A . 530 LEU CD2 1 1
2 3854 1 1 49 LEU CG C 11.188 -8.059 -1.933 1.00 . A A . 530 LEU CG 1 1
2 3855 1 1 49 LEU H H 11.237 -10.275 -5.198 1.00 . A A . 530 LEU H 1 1
2 3856 1 1 49 LEU HA H 12.112 -10.333 -2.540 1.00 . A A . 530 LEU HA 1 1
2 3857 1 1 49 LEU HB2 H 11.212 -8.370 -4.057 1.00 . A A . 530 LEU HB2 1 1
2 3858 1 1 49 LEU HB3 H 9.676 -8.761 -3.284 1.00 . A A . 530 LEU HB3 1 1
2 3859 1 1 49 LEU HD11 H 11.324 -6.009 -1.311 1.00 . A A . 530 LEU HD11 1 1
2 3860 1 1 49 LEU HD12 H 9.746 -6.468 -1.951 1.00 . A A . 530 LEU HD12 1 1
2 3861 1 1 49 LEU HD13 H 11.106 -6.226 -3.047 1.00 . A A . 530 LEU HD13 1 1
2 3862 1 1 49 LEU HD21 H 10.461 -7.916 0.083 1.00 . A A . 530 LEU HD21 1 1
2 3863 1 1 49 LEU HD22 H 11.020 -9.525 -0.373 1.00 . A A . 530 LEU HD22 1 1
2 3864 1 1 49 LEU HD23 H 9.474 -8.927 -0.972 1.00 . A A . 530 LEU HD23 1 1
2 3865 1 1 49 LEU HG H 12.258 -8.148 -1.814 1.00 . A A . 530 LEU HG 1 1
2 3866 1 1 49 LEU N N 11.372 -10.844 -4.412 1.00 . A A . 530 LEU N 1 1
2 3867 1 1 49 LEU O O 10.380 -11.584 -1.227 1.00 . A A . 530 LEU O 1 1
2 3868 1 1 50 ALA C C 8.240 -13.337 -1.987 1.00 . A A . 531 ALA C 1 1
2 3869 1 1 50 ALA CA C 7.836 -11.892 -2.255 1.00 . A A . 531 ALA CA 1 1
2 3870 1 1 50 ALA CB C 6.596 -11.865 -3.152 1.00 . A A . 531 ALA CB 1 1
2 3871 1 1 50 ALA H H 8.776 -10.733 -3.760 1.00 . A A . 531 ALA H 1 1
2 3872 1 1 50 ALA HA H 7.596 -11.415 -1.317 1.00 . A A . 531 ALA HA 1 1
2 3873 1 1 50 ALA HB1 H 5.846 -12.529 -2.749 1.00 . A A . 531 ALA HB1 1 1
2 3874 1 1 50 ALA HB2 H 6.866 -12.188 -4.147 1.00 . A A . 531 ALA HB2 1 1
2 3875 1 1 50 ALA HB3 H 6.204 -10.861 -3.194 1.00 . A A . 531 ALA HB3 1 1
2 3876 1 1 50 ALA N N 8.926 -11.163 -2.892 1.00 . A A . 531 ALA N 1 1
2 3877 1 1 50 ALA O O 7.958 -13.883 -0.920 1.00 . A A . 531 ALA O 1 1
2 3878 1 1 51 HIS C C 9.963 -15.563 -1.442 1.00 . A A . 532 HIS C 1 1
2 3879 1 1 51 HIS CA C 9.343 -15.335 -2.817 1.00 . A A . 532 HIS CA 1 1
2 3880 1 1 51 HIS CB C 10.366 -15.675 -3.903 1.00 . A A . 532 HIS CB 1 1
2 3881 1 1 51 HIS CD2 C 11.396 -17.939 -3.056 1.00 . A A . 532 HIS CD2 1 1
2 3882 1 1 51 HIS CE1 C 10.533 -19.255 -4.545 1.00 . A A . 532 HIS CE1 1 1
2 3883 1 1 51 HIS CG C 10.640 -17.153 -3.891 1.00 . A A . 532 HIS CG 1 1
2 3884 1 1 51 HIS H H 9.101 -13.467 -3.789 1.00 . A A . 532 HIS H 1 1
2 3885 1 1 51 HIS HA H 8.489 -15.988 -2.928 1.00 . A A . 532 HIS HA 1 1
2 3886 1 1 51 HIS HB2 H 9.974 -15.389 -4.869 1.00 . A A . 532 HIS HB2 1 1
2 3887 1 1 51 HIS HB3 H 11.283 -15.138 -3.714 1.00 . A A . 532 HIS HB3 1 1
2 3888 1 1 51 HIS HD1 H 9.507 -17.764 -5.573 1.00 . A A . 532 HIS HD1 1 1
2 3889 1 1 51 HIS HD2 H 11.960 -17.582 -2.206 1.00 . A A . 532 HIS HD2 1 1
2 3890 1 1 51 HIS HE1 H 10.271 -20.134 -5.114 1.00 . A A . 532 HIS HE1 1 1
2 3891 1 1 51 HIS N N 8.904 -13.952 -2.961 1.00 . A A . 532 HIS N 1 1
2 3892 1 1 51 HIS ND1 N 10.099 -18.014 -4.833 1.00 . A A . 532 HIS ND1 1 1
2 3893 1 1 51 HIS NE2 N 11.327 -19.266 -3.471 1.00 . A A . 532 HIS NE2 1 1
2 3894 1 1 51 HIS O O 9.580 -16.484 -0.722 1.00 . A A . 532 HIS O 1 1
2 3895 1 1 52 VAL C C 10.608 -14.568 1.343 1.00 . A A . 533 VAL C 1 1
2 3896 1 1 52 VAL CA C 11.591 -14.835 0.207 1.00 . A A . 533 VAL CA 1 1
2 3897 1 1 52 VAL CB C 12.751 -13.843 0.289 1.00 . A A . 533 VAL CB 1 1
2 3898 1 1 52 VAL CG1 C 13.380 -13.907 1.682 1.00 . A A . 533 VAL CG1 1 1
2 3899 1 1 52 VAL CG2 C 13.804 -14.204 -0.761 1.00 . A A . 533 VAL CG2 1 1
2 3900 1 1 52 VAL H H 11.189 -14.001 -1.699 1.00 . A A . 533 VAL H 1 1
2 3901 1 1 52 VAL HA H 11.980 -15.837 0.309 1.00 . A A . 533 VAL HA 1 1
2 3902 1 1 52 VAL HB H 12.384 -12.843 0.106 1.00 . A A . 533 VAL HB 1 1
2 3903 1 1 52 VAL HG11 H 14.332 -13.395 1.671 1.00 . A A . 533 VAL HG11 1 1
2 3904 1 1 52 VAL HG12 H 13.530 -14.939 1.963 1.00 . A A . 533 VAL HG12 1 1
2 3905 1 1 52 VAL HG13 H 12.724 -13.431 2.396 1.00 . A A . 533 VAL HG13 1 1
2 3906 1 1 52 VAL HG21 H 14.707 -13.642 -0.573 1.00 . A A . 533 VAL HG21 1 1
2 3907 1 1 52 VAL HG22 H 13.428 -13.962 -1.744 1.00 . A A . 533 VAL HG22 1 1
2 3908 1 1 52 VAL HG23 H 14.019 -15.260 -0.708 1.00 . A A . 533 VAL HG23 1 1
2 3909 1 1 52 VAL N N 10.924 -14.717 -1.085 1.00 . A A . 533 VAL N 1 1
2 3910 1 1 52 VAL O O 10.343 -15.443 2.167 1.00 . A A . 533 VAL O 1 1
2 3911 1 1 53 PHE C C 7.746 -13.578 2.127 1.00 . A A . 534 PHE C 1 1
2 3912 1 1 53 PHE CA C 9.119 -12.981 2.420 1.00 . A A . 534 PHE CA 1 1
2 3913 1 1 53 PHE CB C 9.007 -11.458 2.506 1.00 . A A . 534 PHE CB 1 1
2 3914 1 1 53 PHE CD1 C 11.429 -10.773 2.365 1.00 . A A . 534 PHE CD1 1 1
2 3915 1 1 53 PHE CD2 C 10.260 -10.496 4.470 1.00 . A A . 534 PHE CD2 1 1
2 3916 1 1 53 PHE CE1 C 12.592 -10.251 2.942 1.00 . A A . 534 PHE CE1 1 1
2 3917 1 1 53 PHE CE2 C 11.423 -9.975 5.048 1.00 . A A . 534 PHE CE2 1 1
2 3918 1 1 53 PHE CG C 10.262 -10.895 3.129 1.00 . A A . 534 PHE CG 1 1
2 3919 1 1 53 PHE CZ C 12.589 -9.852 4.284 1.00 . A A . 534 PHE CZ 1 1
2 3920 1 1 53 PHE H H 10.319 -12.696 0.698 1.00 . A A . 534 PHE H 1 1
2 3921 1 1 53 PHE HA H 9.470 -13.359 3.369 1.00 . A A . 534 PHE HA 1 1
2 3922 1 1 53 PHE HB2 H 8.884 -11.050 1.513 1.00 . A A . 534 PHE HB2 1 1
2 3923 1 1 53 PHE HB3 H 8.155 -11.193 3.114 1.00 . A A . 534 PHE HB3 1 1
2 3924 1 1 53 PHE HD1 H 11.431 -11.080 1.329 1.00 . A A . 534 PHE HD1 1 1
2 3925 1 1 53 PHE HD2 H 9.360 -10.591 5.060 1.00 . A A . 534 PHE HD2 1 1
2 3926 1 1 53 PHE HE1 H 13.492 -10.155 2.352 1.00 . A A . 534 PHE HE1 1 1
2 3927 1 1 53 PHE HE2 H 11.421 -9.667 6.084 1.00 . A A . 534 PHE HE2 1 1
2 3928 1 1 53 PHE HZ H 13.487 -9.449 4.729 1.00 . A A . 534 PHE HZ 1 1
2 3929 1 1 53 PHE N N 10.071 -13.353 1.380 1.00 . A A . 534 PHE N 1 1
2 3930 1 1 53 PHE O O 6.720 -13.023 2.521 1.00 . A A . 534 PHE O 1 1
2 3931 1 1 54 VAL C C 5.720 -15.764 2.358 1.00 . A A . 535 VAL C 1 1
2 3932 1 1 54 VAL CA C 6.481 -15.376 1.094 1.00 . A A . 535 VAL CA 1 1
2 3933 1 1 54 VAL CB C 6.762 -16.627 0.261 1.00 . A A . 535 VAL CB 1 1
2 3934 1 1 54 VAL CG1 C 7.695 -17.559 1.037 1.00 . A A . 535 VAL CG1 1 1
2 3935 1 1 54 VAL CG2 C 5.446 -17.351 -0.029 1.00 . A A . 535 VAL CG2 1 1
2 3936 1 1 54 VAL H H 8.583 -15.109 1.147 1.00 . A A . 535 VAL H 1 1
2 3937 1 1 54 VAL HA H 5.873 -14.699 0.513 1.00 . A A . 535 VAL HA 1 1
2 3938 1 1 54 VAL HB H 7.232 -16.341 -0.669 1.00 . A A . 535 VAL HB 1 1
2 3939 1 1 54 VAL HG11 H 8.071 -18.325 0.375 1.00 . A A . 535 VAL HG11 1 1
2 3940 1 1 54 VAL HG12 H 7.150 -18.020 1.847 1.00 . A A . 535 VAL HG12 1 1
2 3941 1 1 54 VAL HG13 H 8.522 -16.990 1.436 1.00 . A A . 535 VAL HG13 1 1
2 3942 1 1 54 VAL HG21 H 5.087 -17.822 0.874 1.00 . A A . 535 VAL HG21 1 1
2 3943 1 1 54 VAL HG22 H 5.608 -18.103 -0.787 1.00 . A A . 535 VAL HG22 1 1
2 3944 1 1 54 VAL HG23 H 4.713 -16.639 -0.380 1.00 . A A . 535 VAL HG23 1 1
2 3945 1 1 54 VAL N N 7.735 -14.712 1.435 1.00 . A A . 535 VAL N 1 1
2 3946 1 1 54 VAL O O 4.501 -15.611 2.432 1.00 . A A . 535 VAL O 1 1
2 3947 1 1 55 GLY C C 5.188 -15.481 5.309 1.00 . A A . 536 GLY C 1 1
2 3948 1 1 55 GLY CA C 5.830 -16.673 4.608 1.00 . A A . 536 GLY CA 1 1
2 3949 1 1 55 GLY H H 7.416 -16.365 3.235 1.00 . A A . 536 GLY H 1 1
2 3950 1 1 55 GLY HA2 H 5.075 -17.418 4.406 1.00 . A A . 536 GLY HA2 1 1
2 3951 1 1 55 GLY HA3 H 6.585 -17.097 5.253 1.00 . A A . 536 GLY HA3 1 1
2 3952 1 1 55 GLY N N 6.448 -16.266 3.350 1.00 . A A . 536 GLY N 1 1
2 3953 1 1 55 GLY O O 3.985 -15.253 5.189 1.00 . A A . 536 GLY O 1 1
2 3954 1 1 56 THR C C 5.161 -12.435 5.785 1.00 . A A . 537 THR C 1 1
2 3955 1 1 56 THR CA C 5.498 -13.558 6.760 1.00 . A A . 537 THR CA 1 1
2 3956 1 1 56 THR CB C 6.548 -13.071 7.761 1.00 . A A . 537 THR CB 1 1
2 3957 1 1 56 THR CG2 C 7.766 -12.536 7.008 1.00 . A A . 537 THR CG2 1 1
2 3958 1 1 56 THR H H 6.950 -14.956 6.101 1.00 . A A . 537 THR H 1 1
2 3959 1 1 56 THR HA H 4.604 -13.836 7.298 1.00 . A A . 537 THR HA 1 1
2 3960 1 1 56 THR HB H 6.852 -13.892 8.392 1.00 . A A . 537 THR HB 1 1
2 3961 1 1 56 THR HG1 H 6.711 -11.584 9.004 1.00 . A A . 537 THR HG1 1 1
2 3962 1 1 56 THR HG21 H 8.060 -13.245 6.249 1.00 . A A . 537 THR HG21 1 1
2 3963 1 1 56 THR HG22 H 8.581 -12.390 7.701 1.00 . A A . 537 THR HG22 1 1
2 3964 1 1 56 THR HG23 H 7.516 -11.594 6.542 1.00 . A A . 537 THR HG23 1 1
2 3965 1 1 56 THR N N 5.999 -14.725 6.042 1.00 . A A . 537 THR N 1 1
2 3966 1 1 56 THR O O 5.149 -12.636 4.571 1.00 . A A . 537 THR O 1 1
2 3967 1 1 56 THR OG1 O 5.991 -12.038 8.562 1.00 . A A . 537 THR OG1 1 1
2 3968 1 1 57 CYS C C 4.667 -8.809 6.294 1.00 . A A . 538 CYS C 1 1
2 3969 1 1 57 CYS CA C 4.551 -10.102 5.494 1.00 . A A . 538 CYS CA 1 1
2 3970 1 1 57 CYS CB C 3.126 -10.246 4.957 1.00 . A A . 538 CYS CB 1 1
2 3971 1 1 57 CYS H H 4.912 -11.150 7.300 1.00 . A A . 538 CYS H 1 1
2 3972 1 1 57 CYS HA H 5.235 -10.061 4.660 1.00 . A A . 538 CYS HA 1 1
2 3973 1 1 57 CYS HB2 H 2.813 -9.312 4.513 1.00 . A A . 538 CYS HB2 1 1
2 3974 1 1 57 CYS HB3 H 3.099 -11.026 4.211 1.00 . A A . 538 CYS HB3 1 1
2 3975 1 1 57 CYS HG H 1.404 -11.348 6.001 1.00 . A A . 538 CYS HG 1 1
2 3976 1 1 57 CYS N N 4.888 -11.251 6.326 1.00 . A A . 538 CYS N 1 1
2 3977 1 1 57 CYS O O 4.988 -8.830 7.483 1.00 . A A . 538 CYS O 1 1
2 3978 1 1 57 CYS SG S 2.008 -10.672 6.315 1.00 . A A . 538 CYS SG 1 1
2 3979 1 1 58 ASN C C 3.712 -5.336 5.503 1.00 . A A . 539 ASN C 1 1
2 3980 1 1 58 ASN CA C 4.483 -6.388 6.295 1.00 . A A . 539 ASN CA 1 1
2 3981 1 1 58 ASN CB C 5.945 -5.958 6.430 1.00 . A A . 539 ASN CB 1 1
2 3982 1 1 58 ASN CG C 6.027 -4.590 7.100 1.00 . A A . 539 ASN CG 1 1
2 3983 1 1 58 ASN H H 4.153 -7.730 4.689 1.00 . A A . 539 ASN H 1 1
2 3984 1 1 58 ASN HA H 4.051 -6.469 7.281 1.00 . A A . 539 ASN HA 1 1
2 3985 1 1 58 ASN HB2 H 6.477 -6.683 7.029 1.00 . A A . 539 ASN HB2 1 1
2 3986 1 1 58 ASN HB3 H 6.394 -5.904 5.450 1.00 . A A . 539 ASN HB3 1 1
2 3987 1 1 58 ASN HD21 H 6.084 -5.331 8.941 1.00 . A A . 539 ASN HD21 1 1
2 3988 1 1 58 ASN HD22 H 6.143 -3.639 8.839 1.00 . A A . 539 ASN HD22 1 1
2 3989 1 1 58 ASN N N 4.404 -7.686 5.635 1.00 . A A . 539 ASN N 1 1
2 3990 1 1 58 ASN ND2 N 6.090 -4.515 8.401 1.00 . A A . 539 ASN ND2 1 1
2 3991 1 1 58 ASN O O 3.315 -5.572 4.362 1.00 . A A . 539 ASN O 1 1
2 3992 1 1 58 ASN OD1 O 6.033 -3.565 6.420 1.00 . A A . 539 ASN OD1 1 1
2 3993 1 1 59 GLY C C 3.682 -2.350 4.478 1.00 . A A . 540 GLY C 1 1
2 3994 1 1 59 GLY CA C 2.781 -3.094 5.457 1.00 . A A . 540 GLY CA 1 1
2 3995 1 1 59 GLY H H 3.845 -4.042 7.026 1.00 . A A . 540 GLY H 1 1
2 3996 1 1 59 GLY HA2 H 1.937 -3.506 4.923 1.00 . A A . 540 GLY HA2 1 1
2 3997 1 1 59 GLY HA3 H 2.424 -2.399 6.203 1.00 . A A . 540 GLY HA3 1 1
2 3998 1 1 59 GLY N N 3.505 -4.175 6.116 1.00 . A A . 540 GLY N 1 1
2 3999 1 1 59 GLY O O 3.307 -2.117 3.329 1.00 . A A . 540 GLY O 1 1
2 4000 1 1 60 ASP C C 5.952 -1.944 2.737 1.00 . A A . 541 ASP C 1 1
2 4001 1 1 60 ASP CA C 5.819 -1.261 4.095 1.00 . A A . 541 ASP CA 1 1
2 4002 1 1 60 ASP CB C 7.187 -1.204 4.777 1.00 . A A . 541 ASP CB 1 1
2 4003 1 1 60 ASP CG C 7.130 -0.274 5.984 1.00 . A A . 541 ASP CG 1 1
2 4004 1 1 60 ASP H H 5.117 -2.192 5.865 1.00 . A A . 541 ASP H 1 1
2 4005 1 1 60 ASP HA H 5.462 -0.254 3.946 1.00 . A A . 541 ASP HA 1 1
2 4006 1 1 60 ASP HB2 H 7.469 -2.196 5.099 1.00 . A A . 541 ASP HB2 1 1
2 4007 1 1 60 ASP HB3 H 7.922 -0.834 4.076 1.00 . A A . 541 ASP HB3 1 1
2 4008 1 1 60 ASP N N 4.872 -1.979 4.940 1.00 . A A . 541 ASP N 1 1
2 4009 1 1 60 ASP O O 6.097 -1.280 1.711 1.00 . A A . 541 ASP O 1 1
2 4010 1 1 60 ASP OD1 O 6.121 0.392 6.145 1.00 . A A . 541 ASP OD1 1 1
2 4011 1 1 60 ASP OD2 O 8.095 -0.242 6.729 1.00 . A A . 541 ASP OD2 1 1
2 4012 1 1 61 ILE C C 4.809 -3.783 0.604 1.00 . A A . 542 ILE C 1 1
2 4013 1 1 61 ILE CA C 6.019 -4.031 1.500 1.00 . A A . 542 ILE CA 1 1
2 4014 1 1 61 ILE CB C 6.129 -5.524 1.810 1.00 . A A . 542 ILE CB 1 1
2 4015 1 1 61 ILE CD1 C 7.374 -7.219 3.162 1.00 . A A . 542 ILE CD1 1 1
2 4016 1 1 61 ILE CG1 C 7.384 -5.777 2.650 1.00 . A A . 542 ILE CG1 1 1
2 4017 1 1 61 ILE CG2 C 6.226 -6.311 0.502 1.00 . A A . 542 ILE CG2 1 1
2 4018 1 1 61 ILE H H 5.785 -3.748 3.587 1.00 . A A . 542 ILE H 1 1
2 4019 1 1 61 ILE HA H 6.911 -3.717 0.979 1.00 . A A . 542 ILE HA 1 1
2 4020 1 1 61 ILE HB H 5.255 -5.844 2.358 1.00 . A A . 542 ILE HB 1 1
2 4021 1 1 61 ILE HD11 H 8.172 -7.352 3.877 1.00 . A A . 542 ILE HD11 1 1
2 4022 1 1 61 ILE HD12 H 7.517 -7.896 2.333 1.00 . A A . 542 ILE HD12 1 1
2 4023 1 1 61 ILE HD13 H 6.426 -7.425 3.636 1.00 . A A . 542 ILE HD13 1 1
2 4024 1 1 61 ILE HG12 H 8.263 -5.616 2.041 1.00 . A A . 542 ILE HG12 1 1
2 4025 1 1 61 ILE HG13 H 7.398 -5.100 3.489 1.00 . A A . 542 ILE HG13 1 1
2 4026 1 1 61 ILE HG21 H 5.268 -6.297 0.003 1.00 . A A . 542 ILE HG21 1 1
2 4027 1 1 61 ILE HG22 H 6.506 -7.332 0.716 1.00 . A A . 542 ILE HG22 1 1
2 4028 1 1 61 ILE HG23 H 6.972 -5.859 -0.136 1.00 . A A . 542 ILE HG23 1 1
2 4029 1 1 61 ILE N N 5.902 -3.271 2.739 1.00 . A A . 542 ILE N 1 1
2 4030 1 1 61 ILE O O 4.954 -3.461 -0.575 1.00 . A A . 542 ILE O 1 1
2 4031 1 1 62 THR C C 2.360 -2.318 -0.177 1.00 . A A . 543 THR C 1 1
2 4032 1 1 62 THR CA C 2.389 -3.725 0.412 1.00 . A A . 543 THR CA 1 1
2 4033 1 1 62 THR CB C 1.173 -3.926 1.318 1.00 . A A . 543 THR CB 1 1
2 4034 1 1 62 THR CG2 C -0.086 -4.067 0.462 1.00 . A A . 543 THR CG2 1 1
2 4035 1 1 62 THR H H 3.562 -4.193 2.115 1.00 . A A . 543 THR H 1 1
2 4036 1 1 62 THR HA H 2.347 -4.443 -0.392 1.00 . A A . 543 THR HA 1 1
2 4037 1 1 62 THR HB H 1.065 -3.073 1.972 1.00 . A A . 543 THR HB 1 1
2 4038 1 1 62 THR HG1 H 1.559 -5.823 1.501 1.00 . A A . 543 THR HG1 1 1
2 4039 1 1 62 THR HG21 H -0.933 -4.283 1.098 1.00 . A A . 543 THR HG21 1 1
2 4040 1 1 62 THR HG22 H 0.048 -4.872 -0.245 1.00 . A A . 543 THR HG22 1 1
2 4041 1 1 62 THR HG23 H -0.264 -3.145 -0.072 1.00 . A A . 543 THR HG23 1 1
2 4042 1 1 62 THR N N 3.617 -3.936 1.171 1.00 . A A . 543 THR N 1 1
2 4043 1 1 62 THR O O 1.685 -2.067 -1.175 1.00 . A A . 543 THR O 1 1
2 4044 1 1 62 THR OG1 O 1.353 -5.099 2.097 1.00 . A A . 543 THR OG1 1 1
2 4045 1 1 63 THR C C 3.925 0.060 -1.337 1.00 . A A . 544 THR C 1 1
2 4046 1 1 63 THR CA C 3.150 -0.027 -0.026 1.00 . A A . 544 THR CA 1 1
2 4047 1 1 63 THR CB C 3.821 0.860 1.025 1.00 . A A . 544 THR CB 1 1
2 4048 1 1 63 THR CG2 C 3.627 2.331 0.653 1.00 . A A . 544 THR CG2 1 1
2 4049 1 1 63 THR H H 3.617 -1.665 1.236 1.00 . A A . 544 THR H 1 1
2 4050 1 1 63 THR HA H 2.143 0.326 -0.189 1.00 . A A . 544 THR HA 1 1
2 4051 1 1 63 THR HB H 4.876 0.639 1.064 1.00 . A A . 544 THR HB 1 1
2 4052 1 1 63 THR HG1 H 3.479 1.332 2.881 1.00 . A A . 544 THR HG1 1 1
2 4053 1 1 63 THR HG21 H 4.198 2.556 -0.236 1.00 . A A . 544 THR HG21 1 1
2 4054 1 1 63 THR HG22 H 3.967 2.956 1.466 1.00 . A A . 544 THR HG22 1 1
2 4055 1 1 63 THR HG23 H 2.580 2.521 0.466 1.00 . A A . 544 THR HG23 1 1
2 4056 1 1 63 THR N N 3.098 -1.405 0.446 1.00 . A A . 544 THR N 1 1
2 4057 1 1 63 THR O O 3.444 0.632 -2.316 1.00 . A A . 544 THR O 1 1
2 4058 1 1 63 THR OG1 O 3.237 0.610 2.296 1.00 . A A . 544 THR OG1 1 1
2 4059 1 1 64 SER C C 5.288 -1.295 -3.664 1.00 . A A . 545 SER C 1 1
2 4060 1 1 64 SER CA C 5.953 -0.498 -2.547 1.00 . A A . 545 SER CA 1 1
2 4061 1 1 64 SER CB C 7.326 -1.097 -2.238 1.00 . A A . 545 SER CB 1 1
2 4062 1 1 64 SER H H 5.453 -0.958 -0.540 1.00 . A A . 545 SER H 1 1
2 4063 1 1 64 SER HA H 6.082 0.523 -2.872 1.00 . A A . 545 SER HA 1 1
2 4064 1 1 64 SER HB2 H 8.080 -0.594 -2.821 1.00 . A A . 545 SER HB2 1 1
2 4065 1 1 64 SER HB3 H 7.543 -0.968 -1.186 1.00 . A A . 545 SER HB3 1 1
2 4066 1 1 64 SER HG H 7.408 -2.980 -1.755 1.00 . A A . 545 SER HG 1 1
2 4067 1 1 64 SER N N 5.123 -0.515 -1.349 1.00 . A A . 545 SER N 1 1
2 4068 1 1 64 SER O O 5.353 -0.918 -4.834 1.00 . A A . 545 SER O 1 1
2 4069 1 1 64 SER OG O 7.321 -2.479 -2.570 1.00 . A A . 545 SER OG 1 1
2 4070 1 1 65 ILE C C 2.778 -2.506 -4.874 1.00 . A A . 546 ILE C 1 1
2 4071 1 1 65 ILE CA C 3.969 -3.243 -4.267 1.00 . A A . 546 ILE CA 1 1
2 4072 1 1 65 ILE CB C 3.495 -4.534 -3.592 1.00 . A A . 546 ILE CB 1 1
2 4073 1 1 65 ILE CD1 C 4.170 -6.866 -2.997 1.00 . A A . 546 ILE CD1 1 1
2 4074 1 1 65 ILE CG1 C 4.505 -5.651 -3.864 1.00 . A A . 546 ILE CG1 1 1
2 4075 1 1 65 ILE CG2 C 2.128 -4.940 -4.149 1.00 . A A . 546 ILE CG2 1 1
2 4076 1 1 65 ILE H H 4.628 -2.647 -2.344 1.00 . A A . 546 ILE H 1 1
2 4077 1 1 65 ILE HA H 4.663 -3.494 -5.055 1.00 . A A . 546 ILE HA 1 1
2 4078 1 1 65 ILE HB H 3.414 -4.373 -2.527 1.00 . A A . 546 ILE HB 1 1
2 4079 1 1 65 ILE HD11 H 4.044 -6.552 -1.971 1.00 . A A . 546 ILE HD11 1 1
2 4080 1 1 65 ILE HD12 H 4.974 -7.585 -3.056 1.00 . A A . 546 ILE HD12 1 1
2 4081 1 1 65 ILE HD13 H 3.256 -7.320 -3.350 1.00 . A A . 546 ILE HD13 1 1
2 4082 1 1 65 ILE HG12 H 4.461 -5.930 -4.907 1.00 . A A . 546 ILE HG12 1 1
2 4083 1 1 65 ILE HG13 H 5.499 -5.304 -3.626 1.00 . A A . 546 ILE HG13 1 1
2 4084 1 1 65 ILE HG21 H 2.150 -4.897 -5.227 1.00 . A A . 546 ILE HG21 1 1
2 4085 1 1 65 ILE HG22 H 1.373 -4.264 -3.775 1.00 . A A . 546 ILE HG22 1 1
2 4086 1 1 65 ILE HG23 H 1.896 -5.947 -3.833 1.00 . A A . 546 ILE HG23 1 1
2 4087 1 1 65 ILE N N 4.648 -2.398 -3.292 1.00 . A A . 546 ILE N 1 1
2 4088 1 1 65 ILE O O 2.624 -2.455 -6.093 1.00 . A A . 546 ILE O 1 1
2 4089 1 1 66 MET C C 1.186 -0.028 -5.357 1.00 . A A . 547 MET C 1 1
2 4090 1 1 66 MET CA C 0.769 -1.201 -4.477 1.00 . A A . 547 MET CA 1 1
2 4091 1 1 66 MET CB C -0.031 -0.684 -3.278 1.00 . A A . 547 MET CB 1 1
2 4092 1 1 66 MET CE C -3.424 -0.614 -3.061 1.00 . A A . 547 MET CE 1 1
2 4093 1 1 66 MET CG C -0.985 -1.776 -2.789 1.00 . A A . 547 MET CG 1 1
2 4094 1 1 66 MET H H 2.115 -2.007 -3.052 1.00 . A A . 547 MET H 1 1
2 4095 1 1 66 MET HA H 0.144 -1.867 -5.053 1.00 . A A . 547 MET HA 1 1
2 4096 1 1 66 MET HB2 H 0.647 -0.415 -2.482 1.00 . A A . 547 MET HB2 1 1
2 4097 1 1 66 MET HB3 H -0.602 0.183 -3.574 1.00 . A A . 547 MET HB3 1 1
2 4098 1 1 66 MET HE1 H -2.846 0.292 -2.942 1.00 . A A . 547 MET HE1 1 1
2 4099 1 1 66 MET HE2 H -3.723 -0.975 -2.091 1.00 . A A . 547 MET HE2 1 1
2 4100 1 1 66 MET HE3 H -4.305 -0.409 -3.654 1.00 . A A . 547 MET HE3 1 1
2 4101 1 1 66 MET HG2 H -0.473 -2.727 -2.785 1.00 . A A . 547 MET HG2 1 1
2 4102 1 1 66 MET HG3 H -1.317 -1.542 -1.788 1.00 . A A . 547 MET HG3 1 1
2 4103 1 1 66 MET N N 1.941 -1.935 -4.013 1.00 . A A . 547 MET N 1 1
2 4104 1 1 66 MET O O 0.718 0.110 -6.487 1.00 . A A . 547 MET O 1 1
2 4105 1 1 66 MET SD S -2.416 -1.866 -3.893 1.00 . A A . 547 MET SD 1 1
2 4106 1 1 67 ASP C C 2.888 1.579 -7.015 1.00 . A A . 548 ASP C 1 1
2 4107 1 1 67 ASP CA C 2.545 1.972 -5.581 1.00 . A A . 548 ASP CA 1 1
2 4108 1 1 67 ASP CB C 3.783 2.562 -4.902 1.00 . A A . 548 ASP CB 1 1
2 4109 1 1 67 ASP CG C 3.384 3.261 -3.608 1.00 . A A . 548 ASP CG 1 1
2 4110 1 1 67 ASP H H 2.411 0.653 -3.928 1.00 . A A . 548 ASP H 1 1
2 4111 1 1 67 ASP HA H 1.768 2.720 -5.599 1.00 . A A . 548 ASP HA 1 1
2 4112 1 1 67 ASP HB2 H 4.482 1.769 -4.681 1.00 . A A . 548 ASP HB2 1 1
2 4113 1 1 67 ASP HB3 H 4.249 3.275 -5.565 1.00 . A A . 548 ASP HB3 1 1
2 4114 1 1 67 ASP N N 2.071 0.813 -4.833 1.00 . A A . 548 ASP N 1 1
2 4115 1 1 67 ASP O O 2.671 2.352 -7.949 1.00 . A A . 548 ASP O 1 1
2 4116 1 1 67 ASP OD1 O 2.512 4.112 -3.662 1.00 . A A . 548 ASP OD1 1 1
2 4117 1 1 67 ASP OD2 O 3.957 2.935 -2.581 1.00 . A A . 548 ASP OD2 1 1
2 4118 1 1 68 ASN C C 2.546 -0.396 -9.338 1.00 . A A . 549 ASN C 1 1
2 4119 1 1 68 ASN CA C 3.793 -0.111 -8.506 1.00 . A A . 549 ASN CA 1 1
2 4120 1 1 68 ASN CB C 4.629 -1.385 -8.382 1.00 . A A . 549 ASN CB 1 1
2 4121 1 1 68 ASN CG C 5.292 -1.706 -9.716 1.00 . A A . 549 ASN CG 1 1
2 4122 1 1 68 ASN H H 3.573 -0.198 -6.400 1.00 . A A . 549 ASN H 1 1
2 4123 1 1 68 ASN HA H 4.381 0.644 -9.004 1.00 . A A . 549 ASN HA 1 1
2 4124 1 1 68 ASN HB2 H 5.390 -1.242 -7.628 1.00 . A A . 549 ASN HB2 1 1
2 4125 1 1 68 ASN HB3 H 3.989 -2.207 -8.094 1.00 . A A . 549 ASN HB3 1 1
2 4126 1 1 68 ASN HD21 H 5.901 -3.509 -9.146 1.00 . A A . 549 ASN HD21 1 1
2 4127 1 1 68 ASN HD22 H 6.314 -3.071 -10.734 1.00 . A A . 549 ASN HD22 1 1
2 4128 1 1 68 ASN N N 3.424 0.375 -7.182 1.00 . A A . 549 ASN N 1 1
2 4129 1 1 68 ASN ND2 N 5.885 -2.858 -9.879 1.00 . A A . 549 ASN ND2 1 1
2 4130 1 1 68 ASN O O 2.429 0.058 -10.476 1.00 . A A . 549 ASN O 1 1
2 4131 1 1 68 ASN OD1 O 5.270 -0.887 -10.635 1.00 . A A . 549 ASN OD1 1 1
2 4132 1 1 69 PHE C C -0.216 -0.255 -10.122 1.00 . A A . 550 PHE C 1 1
2 4133 1 1 69 PHE CA C 0.382 -1.492 -9.459 1.00 . A A . 550 PHE CA 1 1
2 4134 1 1 69 PHE CB C -0.628 -2.087 -8.476 1.00 . A A . 550 PHE CB 1 1
2 4135 1 1 69 PHE CD1 C 0.886 -4.077 -8.144 1.00 . A A . 550 PHE CD1 1 1
2 4136 1 1 69 PHE CD2 C -1.488 -4.457 -8.462 1.00 . A A . 550 PHE CD2 1 1
2 4137 1 1 69 PHE CE1 C 1.092 -5.457 -8.036 1.00 . A A . 550 PHE CE1 1 1
2 4138 1 1 69 PHE CE2 C -1.282 -5.837 -8.354 1.00 . A A . 550 PHE CE2 1 1
2 4139 1 1 69 PHE CG C -0.404 -3.577 -8.358 1.00 . A A . 550 PHE CG 1 1
2 4140 1 1 69 PHE CZ C 0.007 -6.338 -8.140 1.00 . A A . 550 PHE CZ 1 1
2 4141 1 1 69 PHE H H 1.764 -1.487 -7.852 1.00 . A A . 550 PHE H 1 1
2 4142 1 1 69 PHE HA H 0.601 -2.226 -10.221 1.00 . A A . 550 PHE HA 1 1
2 4143 1 1 69 PHE HB2 H -0.499 -1.627 -7.506 1.00 . A A . 550 PHE HB2 1 1
2 4144 1 1 69 PHE HB3 H -1.630 -1.901 -8.832 1.00 . A A . 550 PHE HB3 1 1
2 4145 1 1 69 PHE HD1 H 1.721 -3.399 -8.063 1.00 . A A . 550 PHE HD1 1 1
2 4146 1 1 69 PHE HD2 H -2.484 -4.071 -8.628 1.00 . A A . 550 PHE HD2 1 1
2 4147 1 1 69 PHE HE1 H 2.087 -5.843 -7.871 1.00 . A A . 550 PHE HE1 1 1
2 4148 1 1 69 PHE HE2 H -2.118 -6.516 -8.434 1.00 . A A . 550 PHE HE2 1 1
2 4149 1 1 69 PHE HZ H 0.167 -7.403 -8.057 1.00 . A A . 550 PHE HZ 1 1
2 4150 1 1 69 PHE N N 1.618 -1.153 -8.762 1.00 . A A . 550 PHE N 1 1
2 4151 1 1 69 PHE O O -0.523 -0.264 -11.314 1.00 . A A . 550 PHE O 1 1
2 4152 1 1 70 LEU C C -0.042 2.626 -10.952 1.00 . A A . 551 LEU C 1 1
2 4153 1 1 70 LEU CA C -0.939 2.049 -9.862 1.00 . A A . 551 LEU CA 1 1
2 4154 1 1 70 LEU CB C -1.094 3.068 -8.732 1.00 . A A . 551 LEU CB 1 1
2 4155 1 1 70 LEU CD1 C -2.305 1.338 -7.395 1.00 . A A . 551 LEU CD1 1 1
2 4156 1 1 70 LEU CD2 C -2.488 3.751 -6.775 1.00 . A A . 551 LEU CD2 1 1
2 4157 1 1 70 LEU CG C -2.368 2.766 -7.940 1.00 . A A . 551 LEU CG 1 1
2 4158 1 1 70 LEU H H -0.114 0.758 -8.399 1.00 . A A . 551 LEU H 1 1
2 4159 1 1 70 LEU HA H -1.913 1.843 -10.282 1.00 . A A . 551 LEU HA 1 1
2 4160 1 1 70 LEU HB2 H -0.239 3.008 -8.074 1.00 . A A . 551 LEU HB2 1 1
2 4161 1 1 70 LEU HB3 H -1.159 4.062 -9.148 1.00 . A A . 551 LEU HB3 1 1
2 4162 1 1 70 LEU HD11 H -1.327 1.156 -6.975 1.00 . A A . 551 LEU HD11 1 1
2 4163 1 1 70 LEU HD12 H -2.489 0.638 -8.196 1.00 . A A . 551 LEU HD12 1 1
2 4164 1 1 70 LEU HD13 H -3.055 1.212 -6.627 1.00 . A A . 551 LEU HD13 1 1
2 4165 1 1 70 LEU HD21 H -2.354 4.758 -7.140 1.00 . A A . 551 LEU HD21 1 1
2 4166 1 1 70 LEU HD22 H -1.730 3.531 -6.038 1.00 . A A . 551 LEU HD22 1 1
2 4167 1 1 70 LEU HD23 H -3.466 3.659 -6.325 1.00 . A A . 551 LEU HD23 1 1
2 4168 1 1 70 LEU HG H -3.226 2.865 -8.589 1.00 . A A . 551 LEU HG 1 1
2 4169 1 1 70 LEU N N -0.377 0.808 -9.341 1.00 . A A . 551 LEU N 1 1
2 4170 1 1 70 LEU O O -0.524 3.088 -11.987 1.00 . A A . 551 LEU O 1 1
2 4171 1 1 71 GLU C C 1.894 2.620 -13.083 1.00 . A A . 552 GLU C 1 1
2 4172 1 1 71 GLU CA C 2.221 3.124 -11.680 1.00 . A A . 552 GLU CA 1 1
2 4173 1 1 71 GLU CB C 3.639 2.696 -11.301 1.00 . A A . 552 GLU CB 1 1
2 4174 1 1 71 GLU CD C 4.682 4.964 -11.466 1.00 . A A . 552 GLU CD 1 1
2 4175 1 1 71 GLU CG C 4.654 3.558 -12.055 1.00 . A A . 552 GLU CG 1 1
2 4176 1 1 71 GLU H H 1.592 2.219 -9.870 1.00 . A A . 552 GLU H 1 1
2 4177 1 1 71 GLU HA H 2.169 4.203 -11.674 1.00 . A A . 552 GLU HA 1 1
2 4178 1 1 71 GLU HB2 H 3.780 2.820 -10.236 1.00 . A A . 552 GLU HB2 1 1
2 4179 1 1 71 GLU HB3 H 3.784 1.658 -11.564 1.00 . A A . 552 GLU HB3 1 1
2 4180 1 1 71 GLU HG2 H 5.635 3.113 -11.971 1.00 . A A . 552 GLU HG2 1 1
2 4181 1 1 71 GLU HG3 H 4.372 3.612 -13.096 1.00 . A A . 552 GLU HG3 1 1
2 4182 1 1 71 GLU N N 1.265 2.599 -10.712 1.00 . A A . 552 GLU N 1 1
2 4183 1 1 71 GLU O O 2.240 3.258 -14.079 1.00 . A A . 552 GLU O 1 1
2 4184 1 1 71 GLU OE1 O 4.287 5.114 -10.322 1.00 . A A . 552 GLU OE1 1 1
2 4185 1 1 71 GLU OE2 O 5.100 5.870 -12.168 1.00 . A A . 552 GLU OE2 1 1
2 4186 1 1 72 ARG C C -0.211 1.744 -15.124 1.00 . A A . 553 ARG C 1 1
2 4187 1 1 72 ARG CA C 0.856 0.896 -14.442 1.00 . A A . 553 ARG CA 1 1
2 4188 1 1 72 ARG CB C 0.329 -0.528 -14.242 1.00 . A A . 553 ARG CB 1 1
2 4189 1 1 72 ARG CD C -0.132 -2.667 -15.447 1.00 . A A . 553 ARG CD 1 1
2 4190 1 1 72 ARG CG C 0.022 -1.153 -15.604 1.00 . A A . 553 ARG CG 1 1
2 4191 1 1 72 ARG CZ C -2.173 -2.936 -14.160 1.00 . A A . 553 ARG CZ 1 1
2 4192 1 1 72 ARG H H 0.975 1.010 -12.328 1.00 . A A . 553 ARG H 1 1
2 4193 1 1 72 ARG HA H 1.731 0.857 -15.072 1.00 . A A . 553 ARG HA 1 1
2 4194 1 1 72 ARG HB2 H 1.075 -1.120 -13.733 1.00 . A A . 553 ARG HB2 1 1
2 4195 1 1 72 ARG HB3 H -0.573 -0.497 -13.650 1.00 . A A . 553 ARG HB3 1 1
2 4196 1 1 72 ARG HD2 H -0.685 -3.059 -16.287 1.00 . A A . 553 ARG HD2 1 1
2 4197 1 1 72 ARG HD3 H 0.847 -3.124 -15.421 1.00 . A A . 553 ARG HD3 1 1
2 4198 1 1 72 ARG HE H -0.338 -3.221 -13.413 1.00 . A A . 553 ARG HE 1 1
2 4199 1 1 72 ARG HG2 H -0.896 -0.736 -15.993 1.00 . A A . 553 ARG HG2 1 1
2 4200 1 1 72 ARG HG3 H 0.831 -0.944 -16.288 1.00 . A A . 553 ARG HG3 1 1
2 4201 1 1 72 ARG HH11 H -2.382 -2.265 -16.034 1.00 . A A . 553 ARG HH11 1 1
2 4202 1 1 72 ARG HH12 H -3.855 -2.507 -15.157 1.00 . A A . 553 ARG HH12 1 1
2 4203 1 1 72 ARG HH21 H -2.268 -3.597 -12.272 1.00 . A A . 553 ARG HH21 1 1
2 4204 1 1 72 ARG HH22 H -3.791 -3.261 -13.026 1.00 . A A . 553 ARG HH22 1 1
2 4205 1 1 72 ARG N N 1.224 1.474 -13.155 1.00 . A A . 553 ARG N 1 1
2 4206 1 1 72 ARG NE N -0.846 -2.977 -14.214 1.00 . A A . 553 ARG NE 1 1
2 4207 1 1 72 ARG NH1 N -2.857 -2.538 -15.198 1.00 . A A . 553 ARG NH1 1 1
2 4208 1 1 72 ARG NH2 N -2.792 -3.292 -13.067 1.00 . A A . 553 ARG NH2 1 1
2 4209 1 1 72 ARG O O -1.088 2.305 -14.466 1.00 . A A . 553 ARG O 1 1
2 4210 1 1 73 THR C C -2.037 1.702 -17.983 1.00 . A A . 554 THR C 1 1
2 4211 1 1 73 THR CA C -1.094 2.618 -17.211 1.00 . A A . 554 THR CA 1 1
2 4212 1 1 73 THR CB C -0.360 3.535 -18.193 1.00 . A A . 554 THR CB 1 1
2 4213 1 1 73 THR CG2 C -1.073 4.887 -18.267 1.00 . A A . 554 THR CG2 1 1
2 4214 1 1 73 THR H H 0.589 1.367 -16.919 1.00 . A A . 554 THR H 1 1
2 4215 1 1 73 THR HA H -1.672 3.227 -16.533 1.00 . A A . 554 THR HA 1 1
2 4216 1 1 73 THR HB H -0.355 3.082 -19.172 1.00 . A A . 554 THR HB 1 1
2 4217 1 1 73 THR HG1 H 1.425 2.878 -17.788 1.00 . A A . 554 THR HG1 1 1
2 4218 1 1 73 THR HG21 H -2.111 4.732 -18.523 1.00 . A A . 554 THR HG21 1 1
2 4219 1 1 73 THR HG22 H -0.604 5.500 -19.022 1.00 . A A . 554 THR HG22 1 1
2 4220 1 1 73 THR HG23 H -1.008 5.381 -17.310 1.00 . A A . 554 THR HG23 1 1
2 4221 1 1 73 THR N N -0.130 1.835 -16.448 1.00 . A A . 554 THR N 1 1
2 4222 1 1 73 THR O O -3.045 2.150 -18.527 1.00 . A A . 554 THR O 1 1
2 4223 1 1 73 THR OG1 O 0.977 3.726 -17.750 1.00 . A A . 554 THR OG1 1 1
2 4224 1 1 74 ALA C C -2.678 -0.129 -20.202 1.00 . A A . 555 ALA C 1 1
2 4225 1 1 74 ALA CA C -2.523 -0.548 -18.745 1.00 . A A . 555 ALA CA 1 1
2 4226 1 1 74 ALA CB C -3.901 -0.641 -18.089 1.00 . A A . 555 ALA CB 1 1
2 4227 1 1 74 ALA H H -0.881 0.117 -17.582 1.00 . A A . 555 ALA H 1 1
2 4228 1 1 74 ALA HA H -2.048 -1.516 -18.704 1.00 . A A . 555 ALA HA 1 1
2 4229 1 1 74 ALA HB1 H -4.266 0.353 -17.877 1.00 . A A . 555 ALA HB1 1 1
2 4230 1 1 74 ALA HB2 H -3.824 -1.201 -17.169 1.00 . A A . 555 ALA HB2 1 1
2 4231 1 1 74 ALA HB3 H -4.585 -1.140 -18.758 1.00 . A A . 555 ALA HB3 1 1
2 4232 1 1 74 ALA N N -1.698 0.419 -18.031 1.00 . A A . 555 ALA N 1 1
2 4233 1 1 74 ALA O O -3.392 -0.770 -20.973 1.00 . A A . 555 ALA O 1 1
2 4234 1 1 75 ILE C C -0.883 0.949 -22.749 1.00 . A A . 556 ILE C 1 1
2 4235 1 1 75 ILE CA C -2.067 1.463 -21.934 1.00 . A A . 556 ILE CA 1 1
2 4236 1 1 75 ILE CB C -2.062 2.997 -21.911 1.00 . A A . 556 ILE CB 1 1
2 4237 1 1 75 ILE CD1 C -4.444 3.192 -21.179 1.00 . A A . 556 ILE CD1 1 1
2 4238 1 1 75 ILE CG1 C -3.450 3.518 -22.295 1.00 . A A . 556 ILE CG1 1 1
2 4239 1 1 75 ILE CG2 C -1.026 3.532 -22.902 1.00 . A A . 556 ILE CG2 1 1
2 4240 1 1 75 ILE H H -1.452 1.423 -19.908 1.00 . A A . 556 ILE H 1 1
2 4241 1 1 75 ILE HA H -2.982 1.122 -22.392 1.00 . A A . 556 ILE HA 1 1
2 4242 1 1 75 ILE HB H -1.814 3.337 -20.917 1.00 . A A . 556 ILE HB 1 1
2 4243 1 1 75 ILE HD11 H -5.335 3.791 -21.304 1.00 . A A . 556 ILE HD11 1 1
2 4244 1 1 75 ILE HD12 H -3.995 3.408 -20.221 1.00 . A A . 556 ILE HD12 1 1
2 4245 1 1 75 ILE HD13 H -4.706 2.145 -21.225 1.00 . A A . 556 ILE HD13 1 1
2 4246 1 1 75 ILE HG12 H -3.405 4.588 -22.437 1.00 . A A . 556 ILE HG12 1 1
2 4247 1 1 75 ILE HG13 H -3.772 3.046 -23.212 1.00 . A A . 556 ILE HG13 1 1
2 4248 1 1 75 ILE HG21 H -1.206 3.107 -23.878 1.00 . A A . 556 ILE HG21 1 1
2 4249 1 1 75 ILE HG22 H -0.036 3.262 -22.567 1.00 . A A . 556 ILE HG22 1 1
2 4250 1 1 75 ILE HG23 H -1.105 4.607 -22.957 1.00 . A A . 556 ILE HG23 1 1
2 4251 1 1 75 ILE N N -2.003 0.955 -20.569 1.00 . A A . 556 ILE N 1 1
2 4252 1 1 75 ILE O O -0.988 0.762 -23.961 1.00 . A A . 556 ILE O 1 1
2 4253 1 1 76 GLU C C 1.256 -1.220 -23.171 1.00 . A A . 557 GLU C 1 1
2 4254 1 1 76 GLU CA C 1.437 0.234 -22.748 1.00 . A A . 557 GLU CA 1 1
2 4255 1 1 76 GLU CB C 2.644 0.350 -21.815 1.00 . A A . 557 GLU CB 1 1
2 4256 1 1 76 GLU CD C 3.814 1.905 -20.241 1.00 . A A . 557 GLU CD 1 1
2 4257 1 1 76 GLU CG C 2.834 1.812 -21.406 1.00 . A A . 557 GLU CG 1 1
2 4258 1 1 76 GLU H H 0.264 0.893 -21.110 1.00 . A A . 557 GLU H 1 1
2 4259 1 1 76 GLU HA H 1.617 0.835 -23.627 1.00 . A A . 557 GLU HA 1 1
2 4260 1 1 76 GLU HB2 H 2.478 -0.252 -20.934 1.00 . A A . 557 GLU HB2 1 1
2 4261 1 1 76 GLU HB3 H 3.530 0.004 -22.327 1.00 . A A . 557 GLU HB3 1 1
2 4262 1 1 76 GLU HG2 H 3.220 2.371 -22.245 1.00 . A A . 557 GLU HG2 1 1
2 4263 1 1 76 GLU HG3 H 1.883 2.227 -21.106 1.00 . A A . 557 GLU HG3 1 1
2 4264 1 1 76 GLU N N 0.240 0.725 -22.075 1.00 . A A . 557 GLU N 1 1
2 4265 1 1 76 GLU O O 1.184 -1.527 -24.361 1.00 . A A . 557 GLU O 1 1
2 4266 1 1 76 GLU OE1 O 4.929 1.433 -20.392 1.00 . A A . 557 GLU OE1 1 1
2 4267 1 1 76 GLU OE2 O 3.436 2.445 -19.215 1.00 . A A . 557 GLU OE2 1 1
2 4268 1 1 77 LEU C C -0.468 -3.889 -22.557 1.00 . A A . 558 LEU C 1 1
2 4269 1 1 77 LEU CA C 1.013 -3.533 -22.471 1.00 . A A . 558 LEU CA 1 1
2 4270 1 1 77 LEU CB C 1.676 -4.368 -21.372 1.00 . A A . 558 LEU CB 1 1
2 4271 1 1 77 LEU CD1 C 3.743 -4.643 -19.994 1.00 . A A . 558 LEU CD1 1 1
2 4272 1 1 77 LEU CD2 C 3.879 -3.585 -22.253 1.00 . A A . 558 LEU CD2 1 1
2 4273 1 1 77 LEU CG C 3.020 -3.740 -20.996 1.00 . A A . 558 LEU CG 1 1
2 4274 1 1 77 LEU H H 1.249 -1.811 -21.258 1.00 . A A . 558 LEU H 1 1
2 4275 1 1 77 LEU HA H 1.484 -3.763 -23.414 1.00 . A A . 558 LEU HA 1 1
2 4276 1 1 77 LEU HB2 H 1.034 -4.393 -20.503 1.00 . A A . 558 LEU HB2 1 1
2 4277 1 1 77 LEU HB3 H 1.839 -5.372 -21.731 1.00 . A A . 558 LEU HB3 1 1
2 4278 1 1 77 LEU HD11 H 3.753 -5.657 -20.366 1.00 . A A . 558 LEU HD11 1 1
2 4279 1 1 77 LEU HD12 H 3.227 -4.612 -19.046 1.00 . A A . 558 LEU HD12 1 1
2 4280 1 1 77 LEU HD13 H 4.757 -4.297 -19.864 1.00 . A A . 558 LEU HD13 1 1
2 4281 1 1 77 LEU HD21 H 3.516 -2.752 -22.837 1.00 . A A . 558 LEU HD21 1 1
2 4282 1 1 77 LEU HD22 H 3.823 -4.488 -22.841 1.00 . A A . 558 LEU HD22 1 1
2 4283 1 1 77 LEU HD23 H 4.905 -3.405 -21.968 1.00 . A A . 558 LEU HD23 1 1
2 4284 1 1 77 LEU HG H 2.852 -2.770 -20.550 1.00 . A A . 558 LEU HG 1 1
2 4285 1 1 77 LEU N N 1.184 -2.113 -22.188 1.00 . A A . 558 LEU N 1 1
2 4286 1 1 77 LEU O O -1.331 -3.011 -22.513 1.00 . A A . 558 LEU O 1 1
2 4287 1 1 78 LYS C C -2.197 -7.164 -22.707 1.00 . A A . 559 LYS C 1 1
2 4288 1 1 78 LYS CA C -2.136 -5.641 -22.772 1.00 . A A . 559 LYS CA 1 1
2 4289 1 1 78 LYS CB C -2.762 -5.159 -24.082 1.00 . A A . 559 LYS CB 1 1
2 4290 1 1 78 LYS CD C -4.948 -4.778 -25.232 1.00 . A A . 559 LYS CD 1 1
2 4291 1 1 78 LYS CE C -6.320 -5.402 -25.494 1.00 . A A . 559 LYS CE 1 1
2 4292 1 1 78 LYS CG C -4.241 -5.549 -24.116 1.00 . A A . 559 LYS CG 1 1
2 4293 1 1 78 LYS H H -0.026 -5.834 -22.710 1.00 . A A . 559 LYS H 1 1
2 4294 1 1 78 LYS HA H -2.698 -5.232 -21.946 1.00 . A A . 559 LYS HA 1 1
2 4295 1 1 78 LYS HB2 H -2.670 -4.084 -24.150 1.00 . A A . 559 LYS HB2 1 1
2 4296 1 1 78 LYS HB3 H -2.252 -5.617 -24.916 1.00 . A A . 559 LYS HB3 1 1
2 4297 1 1 78 LYS HD2 H -5.071 -3.747 -24.935 1.00 . A A . 559 LYS HD2 1 1
2 4298 1 1 78 LYS HD3 H -4.355 -4.825 -26.133 1.00 . A A . 559 LYS HD3 1 1
2 4299 1 1 78 LYS HE2 H -6.197 -6.327 -26.036 1.00 . A A . 559 LYS HE2 1 1
2 4300 1 1 78 LYS HE3 H -6.813 -5.598 -24.553 1.00 . A A . 559 LYS HE3 1 1
2 4301 1 1 78 LYS HG2 H -4.329 -6.610 -24.298 1.00 . A A . 559 LYS HG2 1 1
2 4302 1 1 78 LYS HG3 H -4.699 -5.307 -23.168 1.00 . A A . 559 LYS HG3 1 1
2 4303 1 1 78 LYS HZ1 H -8.152 -4.596 -26.070 1.00 . A A . 559 LYS HZ1 1 1
2 4304 1 1 78 LYS HZ2 H -6.996 -4.645 -27.313 1.00 . A A . 559 LYS HZ2 1 1
2 4305 1 1 78 LYS HZ3 H -6.874 -3.482 -26.082 1.00 . A A . 559 LYS HZ3 1 1
2 4306 1 1 78 LYS N N -0.755 -5.180 -22.681 1.00 . A A . 559 LYS N 1 1
2 4307 1 1 78 LYS NZ N -7.148 -4.460 -26.301 1.00 . A A . 559 LYS NZ 1 1
2 4308 1 1 78 LYS O O -3.252 -7.742 -22.445 1.00 . A A . 559 LYS O 1 1
2 4309 1 1 79 THR C C -0.956 -9.764 -21.471 1.00 . A A . 560 THR C 1 1
2 4310 1 1 79 THR CA C -0.995 -9.265 -22.911 1.00 . A A . 560 THR CA 1 1
2 4311 1 1 79 THR CB C 0.251 -9.750 -23.656 1.00 . A A . 560 THR CB 1 1
2 4312 1 1 79 THR CG2 C 0.461 -8.902 -24.910 1.00 . A A . 560 THR CG2 1 1
2 4313 1 1 79 THR H H -0.249 -7.294 -23.148 1.00 . A A . 560 THR H 1 1
2 4314 1 1 79 THR HA H -1.871 -9.666 -23.399 1.00 . A A . 560 THR HA 1 1
2 4315 1 1 79 THR HB H 0.120 -10.782 -23.943 1.00 . A A . 560 THR HB 1 1
2 4316 1 1 79 THR HG1 H 1.161 -10.027 -21.959 1.00 . A A . 560 THR HG1 1 1
2 4317 1 1 79 THR HG21 H 0.838 -7.929 -24.629 1.00 . A A . 560 THR HG21 1 1
2 4318 1 1 79 THR HG22 H -0.480 -8.786 -25.429 1.00 . A A . 560 THR HG22 1 1
2 4319 1 1 79 THR HG23 H 1.173 -9.389 -25.560 1.00 . A A . 560 THR HG23 1 1
2 4320 1 1 79 THR N N -1.058 -7.808 -22.946 1.00 . A A . 560 THR N 1 1
2 4321 1 1 79 THR O O -1.380 -9.066 -20.549 1.00 . A A . 560 THR O 1 1
2 4322 1 1 79 THR OG1 O 1.384 -9.633 -22.807 1.00 . A A . 560 THR OG1 1 1
2 4323 1 1 80 ASP C C 0.285 -10.575 -18.977 1.00 . A A . 561 ASP C 1 1
2 4324 1 1 80 ASP CA C -0.355 -11.560 -19.950 1.00 . A A . 561 ASP CA 1 1
2 4325 1 1 80 ASP CB C 0.473 -12.846 -19.996 1.00 . A A . 561 ASP CB 1 1
2 4326 1 1 80 ASP CG C 1.852 -12.558 -20.581 1.00 . A A . 561 ASP CG 1 1
2 4327 1 1 80 ASP H H -0.122 -11.488 -22.055 1.00 . A A . 561 ASP H 1 1
2 4328 1 1 80 ASP HA H -1.350 -11.798 -19.604 1.00 . A A . 561 ASP HA 1 1
2 4329 1 1 80 ASP HB2 H 0.582 -13.237 -18.996 1.00 . A A . 561 ASP HB2 1 1
2 4330 1 1 80 ASP HB3 H -0.031 -13.575 -20.614 1.00 . A A . 561 ASP HB3 1 1
2 4331 1 1 80 ASP N N -0.444 -10.977 -21.284 1.00 . A A . 561 ASP N 1 1
2 4332 1 1 80 ASP O O 1.301 -9.954 -19.285 1.00 . A A . 561 ASP O 1 1
2 4333 1 1 80 ASP OD1 O 1.931 -11.747 -21.490 1.00 . A A . 561 ASP OD1 1 1
2 4334 1 1 80 ASP OD2 O 2.808 -13.152 -20.112 1.00 . A A . 561 ASP OD2 1 1
2 4335 1 1 81 TRP C C -0.547 -9.703 -15.471 1.00 . A A . 562 TRP C 1 1
2 4336 1 1 81 TRP CA C 0.203 -9.527 -16.787 1.00 . A A . 562 TRP CA 1 1
2 4337 1 1 81 TRP CB C 0.066 -8.081 -17.267 1.00 . A A . 562 TRP CB 1 1
2 4338 1 1 81 TRP CD1 C 0.468 -6.244 -15.578 1.00 . A A . 562 TRP CD1 1 1
2 4339 1 1 81 TRP CD2 C 2.379 -7.153 -16.339 1.00 . A A . 562 TRP CD2 1 1
2 4340 1 1 81 TRP CE2 C 2.747 -6.149 -15.412 1.00 . A A . 562 TRP CE2 1 1
2 4341 1 1 81 TRP CE3 C 3.405 -7.883 -16.967 1.00 . A A . 562 TRP CE3 1 1
2 4342 1 1 81 TRP CG C 0.926 -7.193 -16.427 1.00 . A A . 562 TRP CG 1 1
2 4343 1 1 81 TRP CH2 C 5.091 -6.614 -15.751 1.00 . A A . 562 TRP CH2 1 1
2 4344 1 1 81 TRP CZ2 C 4.085 -5.880 -15.118 1.00 . A A . 562 TRP CZ2 1 1
2 4345 1 1 81 TRP CZ3 C 4.752 -7.614 -16.674 1.00 . A A . 562 TRP CZ3 1 1
2 4346 1 1 81 TRP H H -1.124 -10.962 -17.608 1.00 . A A . 562 TRP H 1 1
2 4347 1 1 81 TRP HA H 1.249 -9.743 -16.626 1.00 . A A . 562 TRP HA 1 1
2 4348 1 1 81 TRP HB2 H 0.378 -8.014 -18.299 1.00 . A A . 562 TRP HB2 1 1
2 4349 1 1 81 TRP HB3 H -0.965 -7.771 -17.181 1.00 . A A . 562 TRP HB3 1 1
2 4350 1 1 81 TRP HD1 H -0.572 -6.009 -15.401 1.00 . A A . 562 TRP HD1 1 1
2 4351 1 1 81 TRP HE1 H 1.489 -4.901 -14.318 1.00 . A A . 562 TRP HE1 1 1
2 4352 1 1 81 TRP HE3 H 3.154 -8.655 -17.679 1.00 . A A . 562 TRP HE3 1 1
2 4353 1 1 81 TRP HH2 H 6.128 -6.412 -15.530 1.00 . A A . 562 TRP HH2 1 1
2 4354 1 1 81 TRP HZ2 H 4.341 -5.109 -14.406 1.00 . A A . 562 TRP HZ2 1 1
2 4355 1 1 81 TRP HZ3 H 5.531 -8.180 -17.163 1.00 . A A . 562 TRP HZ3 1 1
2 4356 1 1 81 TRP N N -0.317 -10.440 -17.799 1.00 . A A . 562 TRP N 1 1
2 4357 1 1 81 TRP NE1 N 1.547 -5.625 -14.976 1.00 . A A . 562 TRP NE1 1 1
2 4358 1 1 81 TRP O O 0.042 -10.063 -14.452 1.00 . A A . 562 TRP O 1 1
2 4359 1 1 82 VAL C C -2.379 -10.899 -13.596 1.00 . A A . 563 VAL C 1 1
2 4360 1 1 82 VAL CA C -2.672 -9.579 -14.303 1.00 . A A . 563 VAL CA 1 1
2 4361 1 1 82 VAL CB C -4.154 -9.516 -14.677 1.00 . A A . 563 VAL CB 1 1
2 4362 1 1 82 VAL CG1 C -4.499 -10.686 -15.601 1.00 . A A . 563 VAL CG1 1 1
2 4363 1 1 82 VAL CG2 C -5.004 -9.604 -13.407 1.00 . A A . 563 VAL CG2 1 1
2 4364 1 1 82 VAL H H -2.267 -9.163 -16.341 1.00 . A A . 563 VAL H 1 1
2 4365 1 1 82 VAL HA H -2.448 -8.764 -13.632 1.00 . A A . 563 VAL HA 1 1
2 4366 1 1 82 VAL HB H -4.357 -8.585 -15.185 1.00 . A A . 563 VAL HB 1 1
2 4367 1 1 82 VAL HG11 H -3.747 -10.770 -16.371 1.00 . A A . 563 VAL HG11 1 1
2 4368 1 1 82 VAL HG12 H -5.463 -10.513 -16.056 1.00 . A A . 563 VAL HG12 1 1
2 4369 1 1 82 VAL HG13 H -4.531 -11.600 -15.027 1.00 . A A . 563 VAL HG13 1 1
2 4370 1 1 82 VAL HG21 H -4.615 -8.921 -12.666 1.00 . A A . 563 VAL HG21 1 1
2 4371 1 1 82 VAL HG22 H -4.970 -10.611 -13.020 1.00 . A A . 563 VAL HG22 1 1
2 4372 1 1 82 VAL HG23 H -6.025 -9.340 -13.638 1.00 . A A . 563 VAL HG23 1 1
2 4373 1 1 82 VAL N N -1.851 -9.446 -15.501 1.00 . A A . 563 VAL N 1 1
2 4374 1 1 82 VAL O O -2.670 -11.056 -12.410 1.00 . A A . 563 VAL O 1 1
2 4375 1 1 83 ARG C C -0.464 -12.997 -12.632 1.00 . A A . 564 ARG C 1 1
2 4376 1 1 83 ARG CA C -1.474 -13.146 -13.764 1.00 . A A . 564 ARG CA 1 1
2 4377 1 1 83 ARG CB C -0.899 -14.058 -14.848 1.00 . A A . 564 ARG CB 1 1
2 4378 1 1 83 ARG CD C -1.460 -15.296 -16.945 1.00 . A A . 564 ARG CD 1 1
2 4379 1 1 83 ARG CG C -1.897 -14.175 -16.002 1.00 . A A . 564 ARG CG 1 1
2 4380 1 1 83 ARG CZ C -0.708 -17.592 -16.692 1.00 . A A . 564 ARG CZ 1 1
2 4381 1 1 83 ARG H H -1.594 -11.661 -15.272 1.00 . A A . 564 ARG H 1 1
2 4382 1 1 83 ARG HA H -2.376 -13.595 -13.373 1.00 . A A . 564 ARG HA 1 1
2 4383 1 1 83 ARG HB2 H 0.028 -13.641 -15.214 1.00 . A A . 564 ARG HB2 1 1
2 4384 1 1 83 ARG HB3 H -0.714 -15.038 -14.434 1.00 . A A . 564 ARG HB3 1 1
2 4385 1 1 83 ARG HD2 H -2.160 -15.368 -17.763 1.00 . A A . 564 ARG HD2 1 1
2 4386 1 1 83 ARG HD3 H -0.478 -15.071 -17.334 1.00 . A A . 564 ARG HD3 1 1
2 4387 1 1 83 ARG HE H -1.928 -16.670 -15.400 1.00 . A A . 564 ARG HE 1 1
2 4388 1 1 83 ARG HG2 H -2.878 -14.397 -15.606 1.00 . A A . 564 ARG HG2 1 1
2 4389 1 1 83 ARG HG3 H -1.931 -13.242 -16.545 1.00 . A A . 564 ARG HG3 1 1
2 4390 1 1 83 ARG HH11 H 1.032 -16.895 -15.986 1.00 . A A . 564 ARG HH11 1 1
2 4391 1 1 83 ARG HH12 H 1.117 -18.403 -16.834 1.00 . A A . 564 ARG HH12 1 1
2 4392 1 1 83 ARG HH21 H -2.284 -18.523 -17.503 1.00 . A A . 564 ARG HH21 1 1
2 4393 1 1 83 ARG HH22 H -0.760 -19.325 -17.693 1.00 . A A . 564 ARG HH22 1 1
2 4394 1 1 83 ARG N N -1.803 -11.844 -14.332 1.00 . A A . 564 ARG N 1 1
2 4395 1 1 83 ARG NE N -1.420 -16.568 -16.233 1.00 . A A . 564 ARG NE 1 1
2 4396 1 1 83 ARG NH1 N 0.580 -17.633 -16.489 1.00 . A A . 564 ARG NH1 1 1
2 4397 1 1 83 ARG NH2 N -1.297 -18.555 -17.347 1.00 . A A . 564 ARG NH2 1 1
2 4398 1 1 83 ARG O O -0.754 -13.323 -11.481 1.00 . A A . 564 ARG O 1 1
2 4399 1 1 84 PHE C C 1.294 -11.383 -10.861 1.00 . A A . 565 PHE C 1 1
2 4400 1 1 84 PHE CA C 1.771 -12.314 -11.970 1.00 . A A . 565 PHE CA 1 1
2 4401 1 1 84 PHE CB C 3.021 -11.728 -12.629 1.00 . A A . 565 PHE CB 1 1
2 4402 1 1 84 PHE CD1 C 4.571 -13.659 -13.102 1.00 . A A . 565 PHE CD1 1 1
2 4403 1 1 84 PHE CD2 C 3.220 -12.777 -14.912 1.00 . A A . 565 PHE CD2 1 1
2 4404 1 1 84 PHE CE1 C 5.125 -14.602 -13.975 1.00 . A A . 565 PHE CE1 1 1
2 4405 1 1 84 PHE CE2 C 3.774 -13.721 -15.786 1.00 . A A . 565 PHE CE2 1 1
2 4406 1 1 84 PHE CG C 3.618 -12.746 -13.571 1.00 . A A . 565 PHE CG 1 1
2 4407 1 1 84 PHE CZ C 4.727 -14.634 -15.316 1.00 . A A . 565 PHE CZ 1 1
2 4408 1 1 84 PHE H H 0.898 -12.260 -13.900 1.00 . A A . 565 PHE H 1 1
2 4409 1 1 84 PHE HA H 2.021 -13.272 -11.539 1.00 . A A . 565 PHE HA 1 1
2 4410 1 1 84 PHE HB2 H 2.753 -10.839 -13.182 1.00 . A A . 565 PHE HB2 1 1
2 4411 1 1 84 PHE HB3 H 3.744 -11.475 -11.869 1.00 . A A . 565 PHE HB3 1 1
2 4412 1 1 84 PHE HD1 H 4.878 -13.635 -12.067 1.00 . A A . 565 PHE HD1 1 1
2 4413 1 1 84 PHE HD2 H 2.485 -12.073 -15.274 1.00 . A A . 565 PHE HD2 1 1
2 4414 1 1 84 PHE HE1 H 5.860 -15.307 -13.613 1.00 . A A . 565 PHE HE1 1 1
2 4415 1 1 84 PHE HE2 H 3.467 -13.745 -16.821 1.00 . A A . 565 PHE HE2 1 1
2 4416 1 1 84 PHE HZ H 5.154 -15.362 -15.990 1.00 . A A . 565 PHE HZ 1 1
2 4417 1 1 84 PHE N N 0.724 -12.503 -12.967 1.00 . A A . 565 PHE N 1 1
2 4418 1 1 84 PHE O O 1.347 -11.729 -9.681 1.00 . A A . 565 PHE O 1 1
2 4419 1 1 85 LEU C C -0.662 -9.870 -9.328 1.00 . A A . 566 LEU C 1 1
2 4420 1 1 85 LEU CA C 0.344 -9.225 -10.276 1.00 . A A . 566 LEU CA 1 1
2 4421 1 1 85 LEU CB C -0.313 -8.048 -11.000 1.00 . A A . 566 LEU CB 1 1
2 4422 1 1 85 LEU CD1 C 1.703 -7.836 -12.459 1.00 . A A . 566 LEU CD1 1 1
2 4423 1 1 85 LEU CD2 C 0.107 -5.927 -12.250 1.00 . A A . 566 LEU CD2 1 1
2 4424 1 1 85 LEU CG C 0.767 -7.091 -11.507 1.00 . A A . 566 LEU CG 1 1
2 4425 1 1 85 LEU H H 0.810 -9.978 -12.202 1.00 . A A . 566 LEU H 1 1
2 4426 1 1 85 LEU HA H 1.181 -8.858 -9.701 1.00 . A A . 566 LEU HA 1 1
2 4427 1 1 85 LEU HB2 H -0.891 -8.416 -11.836 1.00 . A A . 566 LEU HB2 1 1
2 4428 1 1 85 LEU HB3 H -0.964 -7.523 -10.316 1.00 . A A . 566 LEU HB3 1 1
2 4429 1 1 85 LEU HD11 H 2.285 -7.122 -13.024 1.00 . A A . 566 LEU HD11 1 1
2 4430 1 1 85 LEU HD12 H 1.120 -8.442 -13.138 1.00 . A A . 566 LEU HD12 1 1
2 4431 1 1 85 LEU HD13 H 2.366 -8.470 -11.889 1.00 . A A . 566 LEU HD13 1 1
2 4432 1 1 85 LEU HD21 H 0.870 -5.261 -12.625 1.00 . A A . 566 LEU HD21 1 1
2 4433 1 1 85 LEU HD22 H -0.541 -5.389 -11.573 1.00 . A A . 566 LEU HD22 1 1
2 4434 1 1 85 LEU HD23 H -0.474 -6.311 -13.076 1.00 . A A . 566 LEU HD23 1 1
2 4435 1 1 85 LEU HG H 1.334 -6.712 -10.670 1.00 . A A . 566 LEU HG 1 1
2 4436 1 1 85 LEU N N 0.828 -10.199 -11.248 1.00 . A A . 566 LEU N 1 1
2 4437 1 1 85 LEU O O -0.573 -9.709 -8.110 1.00 . A A . 566 LEU O 1 1
2 4438 1 1 86 ALA C C -2.003 -12.311 -8.181 1.00 . A A . 567 ALA C 1 1
2 4439 1 1 86 ALA CA C -2.637 -11.262 -9.089 1.00 . A A . 567 ALA CA 1 1
2 4440 1 1 86 ALA CB C -3.670 -11.929 -9.999 1.00 . A A . 567 ALA CB 1 1
2 4441 1 1 86 ALA H H -1.641 -10.691 -10.869 1.00 . A A . 567 ALA H 1 1
2 4442 1 1 86 ALA HA H -3.135 -10.525 -8.477 1.00 . A A . 567 ALA HA 1 1
2 4443 1 1 86 ALA HB1 H -3.171 -12.607 -10.673 1.00 . A A . 567 ALA HB1 1 1
2 4444 1 1 86 ALA HB2 H -4.190 -11.173 -10.567 1.00 . A A . 567 ALA HB2 1 1
2 4445 1 1 86 ALA HB3 H -4.379 -12.478 -9.396 1.00 . A A . 567 ALA HB3 1 1
2 4446 1 1 86 ALA N N -1.618 -10.598 -9.894 1.00 . A A . 567 ALA N 1 1
2 4447 1 1 86 ALA O O -2.406 -12.476 -7.030 1.00 . A A . 567 ALA O 1 1
2 4448 1 1 87 LEU C C 0.331 -13.446 -6.698 1.00 . A A . 568 LEU C 1 1
2 4449 1 1 87 LEU CA C -0.325 -14.050 -7.936 1.00 . A A . 568 LEU CA 1 1
2 4450 1 1 87 LEU CB C 0.740 -14.729 -8.799 1.00 . A A . 568 LEU CB 1 1
2 4451 1 1 87 LEU CD1 C 0.277 -17.175 -8.544 1.00 . A A . 568 LEU CD1 1 1
2 4452 1 1 87 LEU CD2 C 2.633 -16.343 -8.552 1.00 . A A . 568 LEU CD2 1 1
2 4453 1 1 87 LEU CG C 1.197 -16.026 -8.125 1.00 . A A . 568 LEU CG 1 1
2 4454 1 1 87 LEU H H -0.729 -12.844 -9.631 1.00 . A A . 568 LEU H 1 1
2 4455 1 1 87 LEU HA H -1.046 -14.790 -7.624 1.00 . A A . 568 LEU HA 1 1
2 4456 1 1 87 LEU HB2 H 0.324 -14.955 -9.772 1.00 . A A . 568 LEU HB2 1 1
2 4457 1 1 87 LEU HB3 H 1.585 -14.069 -8.915 1.00 . A A . 568 LEU HB3 1 1
2 4458 1 1 87 LEU HD11 H 0.284 -17.268 -9.621 1.00 . A A . 568 LEU HD11 1 1
2 4459 1 1 87 LEU HD12 H -0.728 -16.974 -8.207 1.00 . A A . 568 LEU HD12 1 1
2 4460 1 1 87 LEU HD13 H 0.628 -18.096 -8.102 1.00 . A A . 568 LEU HD13 1 1
2 4461 1 1 87 LEU HD21 H 3.293 -15.564 -8.201 1.00 . A A . 568 LEU HD21 1 1
2 4462 1 1 87 LEU HD22 H 2.684 -16.400 -9.629 1.00 . A A . 568 LEU HD22 1 1
2 4463 1 1 87 LEU HD23 H 2.934 -17.289 -8.127 1.00 . A A . 568 LEU HD23 1 1
2 4464 1 1 87 LEU HG H 1.157 -15.907 -7.052 1.00 . A A . 568 LEU HG 1 1
2 4465 1 1 87 LEU N N -1.008 -13.019 -8.708 1.00 . A A . 568 LEU N 1 1
2 4466 1 1 87 LEU O O -0.079 -13.721 -5.570 1.00 . A A . 568 LEU O 1 1
2 4467 1 1 88 ALA C C 1.066 -11.410 -4.803 1.00 . A A . 569 ALA C 1 1
2 4468 1 1 88 ALA CA C 2.057 -11.986 -5.810 1.00 . A A . 569 ALA CA 1 1
2 4469 1 1 88 ALA CB C 2.957 -10.868 -6.340 1.00 . A A . 569 ALA CB 1 1
2 4470 1 1 88 ALA H H 1.634 -12.441 -7.837 1.00 . A A . 569 ALA H 1 1
2 4471 1 1 88 ALA HA H 2.671 -12.723 -5.316 1.00 . A A . 569 ALA HA 1 1
2 4472 1 1 88 ALA HB1 H 2.348 -10.101 -6.796 1.00 . A A . 569 ALA HB1 1 1
2 4473 1 1 88 ALA HB2 H 3.637 -11.271 -7.075 1.00 . A A . 569 ALA HB2 1 1
2 4474 1 1 88 ALA HB3 H 3.520 -10.442 -5.523 1.00 . A A . 569 ALA HB3 1 1
2 4475 1 1 88 ALA N N 1.351 -12.623 -6.917 1.00 . A A . 569 ALA N 1 1
2 4476 1 1 88 ALA O O 0.822 -12.001 -3.751 1.00 . A A . 569 ALA O 1 1
2 4477 1 1 89 LEU C C -1.484 -10.621 -3.736 1.00 . A A . 570 LEU C 1 1
2 4478 1 1 89 LEU CA C -0.465 -9.608 -4.248 1.00 . A A . 570 LEU CA 1 1
2 4479 1 1 89 LEU CB C -1.188 -8.486 -4.996 1.00 . A A . 570 LEU CB 1 1
2 4480 1 1 89 LEU CD1 C -0.799 -6.490 -3.538 1.00 . A A . 570 LEU CD1 1 1
2 4481 1 1 89 LEU CD2 C -3.013 -6.814 -4.646 1.00 . A A . 570 LEU CD2 1 1
2 4482 1 1 89 LEU CG C -1.829 -7.527 -3.988 1.00 . A A . 570 LEU CG 1 1
2 4483 1 1 89 LEU H H 0.731 -9.829 -5.985 1.00 . A A . 570 LEU H 1 1
2 4484 1 1 89 LEU HA H 0.062 -9.185 -3.408 1.00 . A A . 570 LEU HA 1 1
2 4485 1 1 89 LEU HB2 H -0.479 -7.947 -5.607 1.00 . A A . 570 LEU HB2 1 1
2 4486 1 1 89 LEU HB3 H -1.956 -8.910 -5.625 1.00 . A A . 570 LEU HB3 1 1
2 4487 1 1 89 LEU HD11 H -0.015 -6.979 -2.979 1.00 . A A . 570 LEU HD11 1 1
2 4488 1 1 89 LEU HD12 H -1.280 -5.751 -2.914 1.00 . A A . 570 LEU HD12 1 1
2 4489 1 1 89 LEU HD13 H -0.373 -6.005 -4.405 1.00 . A A . 570 LEU HD13 1 1
2 4490 1 1 89 LEU HD21 H -3.322 -5.984 -4.028 1.00 . A A . 570 LEU HD21 1 1
2 4491 1 1 89 LEU HD22 H -3.835 -7.507 -4.758 1.00 . A A . 570 LEU HD22 1 1
2 4492 1 1 89 LEU HD23 H -2.717 -6.448 -5.619 1.00 . A A . 570 LEU HD23 1 1
2 4493 1 1 89 LEU HG H -2.175 -8.086 -3.130 1.00 . A A . 570 LEU HG 1 1
2 4494 1 1 89 LEU N N 0.498 -10.255 -5.133 1.00 . A A . 570 LEU N 1 1
2 4495 1 1 89 LEU O O -2.159 -10.384 -2.735 1.00 . A A . 570 LEU O 1 1
2 4496 1 1 90 GLY C C -1.973 -13.621 -2.883 1.00 . A A . 571 GLY C 1 1
2 4497 1 1 90 GLY CA C -2.531 -12.792 -4.034 1.00 . A A . 571 GLY CA 1 1
2 4498 1 1 90 GLY H H -1.026 -11.884 -5.220 1.00 . A A . 571 GLY H 1 1
2 4499 1 1 90 GLY HA2 H -3.459 -12.332 -3.725 1.00 . A A . 571 GLY HA2 1 1
2 4500 1 1 90 GLY HA3 H -2.718 -13.439 -4.877 1.00 . A A . 571 GLY HA3 1 1
2 4501 1 1 90 GLY N N -1.590 -11.750 -4.429 1.00 . A A . 571 GLY N 1 1
2 4502 1 1 90 GLY O O -2.372 -13.450 -1.732 1.00 . A A . 571 GLY O 1 1
2 4503 1 1 91 ILE C C 0.174 -14.528 -1.076 1.00 . A A . 572 ILE C 1 1
2 4504 1 1 91 ILE CA C -0.442 -15.373 -2.186 1.00 . A A . 572 ILE CA 1 1
2 4505 1 1 91 ILE CB C 0.636 -16.254 -2.818 1.00 . A A . 572 ILE CB 1 1
2 4506 1 1 91 ILE CD1 C 1.087 -17.876 -4.664 1.00 . A A . 572 ILE CD1 1 1
2 4507 1 1 91 ILE CG1 C -0.006 -17.183 -3.850 1.00 . A A . 572 ILE CG1 1 1
2 4508 1 1 91 ILE CG2 C 1.313 -17.092 -1.732 1.00 . A A . 572 ILE CG2 1 1
2 4509 1 1 91 ILE H H -0.769 -14.614 -4.138 1.00 . A A . 572 ILE H 1 1
2 4510 1 1 91 ILE HA H -1.205 -16.007 -1.760 1.00 . A A . 572 ILE HA 1 1
2 4511 1 1 91 ILE HB H 1.373 -15.629 -3.301 1.00 . A A . 572 ILE HB 1 1
2 4512 1 1 91 ILE HD11 H 1.756 -17.134 -5.074 1.00 . A A . 572 ILE HD11 1 1
2 4513 1 1 91 ILE HD12 H 0.636 -18.437 -5.469 1.00 . A A . 572 ILE HD12 1 1
2 4514 1 1 91 ILE HD13 H 1.642 -18.547 -4.025 1.00 . A A . 572 ILE HD13 1 1
2 4515 1 1 91 ILE HG12 H -0.604 -17.926 -3.343 1.00 . A A . 572 ILE HG12 1 1
2 4516 1 1 91 ILE HG13 H -0.635 -16.606 -4.512 1.00 . A A . 572 ILE HG13 1 1
2 4517 1 1 91 ILE HG21 H 0.559 -17.549 -1.108 1.00 . A A . 572 ILE HG21 1 1
2 4518 1 1 91 ILE HG22 H 1.943 -16.456 -1.126 1.00 . A A . 572 ILE HG22 1 1
2 4519 1 1 91 ILE HG23 H 1.915 -17.861 -2.193 1.00 . A A . 572 ILE HG23 1 1
2 4520 1 1 91 ILE N N -1.048 -14.521 -3.202 1.00 . A A . 572 ILE N 1 1
2 4521 1 1 91 ILE O O 0.428 -15.019 0.024 1.00 . A A . 572 ILE O 1 1
2 4522 1 1 92 LEU C C 0.316 -12.512 0.963 1.00 . A A . 573 LEU C 1 1
2 4523 1 1 92 LEU CA C 1.000 -12.349 -0.390 1.00 . A A . 573 LEU CA 1 1
2 4524 1 1 92 LEU CB C 0.860 -10.902 -0.867 1.00 . A A . 573 LEU CB 1 1
2 4525 1 1 92 LEU CD1 C 2.700 -10.326 0.729 1.00 . A A . 573 LEU CD1 1 1
2 4526 1 1 92 LEU CD2 C 1.318 -8.515 -0.293 1.00 . A A . 573 LEU CD2 1 1
2 4527 1 1 92 LEU CG C 1.299 -9.947 0.246 1.00 . A A . 573 LEU CG 1 1
2 4528 1 1 92 LEU H H 0.190 -12.917 -2.264 1.00 . A A . 573 LEU H 1 1
2 4529 1 1 92 LEU HA H 2.049 -12.583 -0.283 1.00 . A A . 573 LEU HA 1 1
2 4530 1 1 92 LEU HB2 H 1.482 -10.749 -1.738 1.00 . A A . 573 LEU HB2 1 1
2 4531 1 1 92 LEU HB3 H -0.170 -10.705 -1.122 1.00 . A A . 573 LEU HB3 1 1
2 4532 1 1 92 LEU HD11 H 3.153 -9.480 1.223 1.00 . A A . 573 LEU HD11 1 1
2 4533 1 1 92 LEU HD12 H 3.306 -10.616 -0.117 1.00 . A A . 573 LEU HD12 1 1
2 4534 1 1 92 LEU HD13 H 2.630 -11.153 1.421 1.00 . A A . 573 LEU HD13 1 1
2 4535 1 1 92 LEU HD21 H 0.341 -8.260 -0.676 1.00 . A A . 573 LEU HD21 1 1
2 4536 1 1 92 LEU HD22 H 2.047 -8.438 -1.087 1.00 . A A . 573 LEU HD22 1 1
2 4537 1 1 92 LEU HD23 H 1.580 -7.834 0.503 1.00 . A A . 573 LEU HD23 1 1
2 4538 1 1 92 LEU HG H 0.604 -10.012 1.071 1.00 . A A . 573 LEU HG 1 1
2 4539 1 1 92 LEU N N 0.413 -13.254 -1.372 1.00 . A A . 573 LEU N 1 1
2 4540 1 1 92 LEU O O 0.974 -12.725 1.981 1.00 . A A . 573 LEU O 1 1
2 4541 1 1 93 TYR C C -1.878 -14.014 2.607 1.00 . A A . 574 TYR C 1 1
2 4542 1 1 93 TYR CA C -1.773 -12.547 2.203 1.00 . A A . 574 TYR CA 1 1
2 4543 1 1 93 TYR CB C -3.176 -11.966 2.016 1.00 . A A . 574 TYR CB 1 1
2 4544 1 1 93 TYR CD1 C -2.315 -9.609 1.773 1.00 . A A . 574 TYR CD1 1 1
2 4545 1 1 93 TYR CD2 C -3.766 -10.504 0.049 1.00 . A A . 574 TYR CD2 1 1
2 4546 1 1 93 TYR CE1 C -2.229 -8.399 1.074 1.00 . A A . 574 TYR CE1 1 1
2 4547 1 1 93 TYR CE2 C -3.680 -9.294 -0.651 1.00 . A A . 574 TYR CE2 1 1
2 4548 1 1 93 TYR CG C -3.083 -10.661 1.261 1.00 . A A . 574 TYR CG 1 1
2 4549 1 1 93 TYR CZ C -2.912 -8.242 -0.138 1.00 . A A . 574 TYR CZ 1 1
2 4550 1 1 93 TYR H H -1.482 -12.240 0.126 1.00 . A A . 574 TYR H 1 1
2 4551 1 1 93 TYR HA H -1.271 -12.002 2.987 1.00 . A A . 574 TYR HA 1 1
2 4552 1 1 93 TYR HB2 H -3.783 -12.663 1.458 1.00 . A A . 574 TYR HB2 1 1
2 4553 1 1 93 TYR HB3 H -3.624 -11.790 2.982 1.00 . A A . 574 TYR HB3 1 1
2 4554 1 1 93 TYR HD1 H -1.788 -9.731 2.709 1.00 . A A . 574 TYR HD1 1 1
2 4555 1 1 93 TYR HD2 H -4.359 -11.314 -0.347 1.00 . A A . 574 TYR HD2 1 1
2 4556 1 1 93 TYR HE1 H -1.636 -7.588 1.470 1.00 . A A . 574 TYR HE1 1 1
2 4557 1 1 93 TYR HE2 H -4.206 -9.172 -1.586 1.00 . A A . 574 TYR HE2 1 1
2 4558 1 1 93 TYR HH H -2.412 -6.402 -0.251 1.00 . A A . 574 TYR HH 1 1
2 4559 1 1 93 TYR N N -1.009 -12.410 0.968 1.00 . A A . 574 TYR N 1 1
2 4560 1 1 93 TYR O O -2.671 -14.768 2.044 1.00 . A A . 574 TYR O 1 1
2 4561 1 1 93 TYR OH O -2.827 -7.049 -0.828 1.00 . A A . 574 TYR OH 1 1
2 4562 1 1 94 MET C C -2.493 -16.202 4.481 1.00 . A A . 575 MET C 1 1
2 4563 1 1 94 MET CA C -1.086 -15.791 4.061 1.00 . A A . 575 MET CA 1 1
2 4564 1 1 94 MET CB C -0.132 -15.945 5.247 1.00 . A A . 575 MET CB 1 1
2 4565 1 1 94 MET CE C 0.556 -19.205 7.596 1.00 . A A . 575 MET CE 1 1
2 4566 1 1 94 MET CG C -0.035 -17.420 5.638 1.00 . A A . 575 MET CG 1 1
2 4567 1 1 94 MET H H -0.462 -13.766 4.001 1.00 . A A . 575 MET H 1 1
2 4568 1 1 94 MET HA H -0.754 -16.438 3.262 1.00 . A A . 575 MET HA 1 1
2 4569 1 1 94 MET HB2 H 0.847 -15.580 4.971 1.00 . A A . 575 MET HB2 1 1
2 4570 1 1 94 MET HB3 H -0.505 -15.375 6.086 1.00 . A A . 575 MET HB3 1 1
2 4571 1 1 94 MET HE1 H -0.419 -19.073 8.047 1.00 . A A . 575 MET HE1 1 1
2 4572 1 1 94 MET HE2 H 1.240 -19.590 8.335 1.00 . A A . 575 MET HE2 1 1
2 4573 1 1 94 MET HE3 H 0.487 -19.902 6.773 1.00 . A A . 575 MET HE3 1 1
2 4574 1 1 94 MET HG2 H -1.005 -17.770 5.962 1.00 . A A . 575 MET HG2 1 1
2 4575 1 1 94 MET HG3 H 0.290 -17.998 4.786 1.00 . A A . 575 MET HG3 1 1
2 4576 1 1 94 MET N N -1.073 -14.411 3.588 1.00 . A A . 575 MET N 1 1
2 4577 1 1 94 MET O O -3.025 -17.203 4.002 1.00 . A A . 575 MET O 1 1
2 4578 1 1 94 MET SD S 1.156 -17.610 6.988 1.00 . A A . 575 MET SD 1 1
2 4579 1 1 95 GLY C C -4.988 -14.554 6.673 1.00 . A A . 576 GLY C 1 1
2 4580 1 1 95 GLY CA C -4.437 -15.714 5.852 1.00 . A A . 576 GLY CA 1 1
2 4581 1 1 95 GLY H H -2.617 -14.636 5.721 1.00 . A A . 576 GLY H 1 1
2 4582 1 1 95 GLY HA2 H -5.083 -15.888 5.003 1.00 . A A . 576 GLY HA2 1 1
2 4583 1 1 95 GLY HA3 H -4.411 -16.601 6.467 1.00 . A A . 576 GLY HA3 1 1
2 4584 1 1 95 GLY N N -3.090 -15.421 5.375 1.00 . A A . 576 GLY N 1 1
2 4585 1 1 95 GLY O O -5.997 -14.695 7.365 1.00 . A A . 576 GLY O 1 1
2 4586 1 1 96 GLN C C -6.159 -11.814 6.910 1.00 . A A . 577 GLN C 1 1
2 4587 1 1 96 GLN CA C -4.753 -12.229 7.334 1.00 . A A . 577 GLN CA 1 1
2 4588 1 1 96 GLN CB C -3.783 -11.072 7.088 1.00 . A A . 577 GLN CB 1 1
2 4589 1 1 96 GLN CD C -1.441 -10.311 7.532 1.00 . A A . 577 GLN CD 1 1
2 4590 1 1 96 GLN CG C -2.356 -11.524 7.405 1.00 . A A . 577 GLN CG 1 1
2 4591 1 1 96 GLN H H -3.523 -13.354 6.025 1.00 . A A . 577 GLN H 1 1
2 4592 1 1 96 GLN HA H -4.759 -12.460 8.388 1.00 . A A . 577 GLN HA 1 1
2 4593 1 1 96 GLN HB2 H -3.842 -10.766 6.054 1.00 . A A . 577 GLN HB2 1 1
2 4594 1 1 96 GLN HB3 H -4.045 -10.241 7.726 1.00 . A A . 577 GLN HB3 1 1
2 4595 1 1 96 GLN HE21 H -2.865 -9.006 7.068 1.00 . A A . 577 GLN HE21 1 1
2 4596 1 1 96 GLN HE22 H -1.341 -8.333 7.392 1.00 . A A . 577 GLN HE22 1 1
2 4597 1 1 96 GLN HG2 H -2.354 -12.075 8.335 1.00 . A A . 577 GLN HG2 1 1
2 4598 1 1 96 GLN HG3 H -1.997 -12.161 6.611 1.00 . A A . 577 GLN HG3 1 1
2 4599 1 1 96 GLN N N -4.321 -13.408 6.592 1.00 . A A . 577 GLN N 1 1
2 4600 1 1 96 GLN NE2 N -1.921 -9.118 7.313 1.00 . A A . 577 GLN NE2 1 1
2 4601 1 1 96 GLN O O -7.031 -12.659 6.706 1.00 . A A . 577 GLN O 1 1
2 4602 1 1 96 GLN OE1 O -0.258 -10.454 7.839 1.00 . A A . 577 GLN OE1 1 1
2 4603 1 1 97 GLY C C -7.724 -8.475 6.513 1.00 . A A . 578 GLY C 1 1
2 4604 1 1 97 GLY CA C -7.675 -9.993 6.380 1.00 . A A . 578 GLY CA 1 1
2 4605 1 1 97 GLY H H -5.638 -9.882 6.955 1.00 . A A . 578 GLY H 1 1
2 4606 1 1 97 GLY HA2 H -7.864 -10.266 5.351 1.00 . A A . 578 GLY HA2 1 1
2 4607 1 1 97 GLY HA3 H -8.437 -10.427 7.009 1.00 . A A . 578 GLY HA3 1 1
2 4608 1 1 97 GLY N N -6.371 -10.509 6.780 1.00 . A A . 578 GLY N 1 1
2 4609 1 1 97 GLY O O -8.497 -7.807 5.826 1.00 . A A . 578 GLY O 1 1
2 4610 1 1 98 GLU C C -6.180 -5.796 6.440 1.00 . A A . 579 GLU C 1 1
2 4611 1 1 98 GLU CA C -6.854 -6.495 7.617 1.00 . A A . 579 GLU CA 1 1
2 4612 1 1 98 GLU CB C -6.090 -6.181 8.905 1.00 . A A . 579 GLU CB 1 1
2 4613 1 1 98 GLU CD C -8.075 -5.631 10.326 1.00 . A A . 579 GLU CD 1 1
2 4614 1 1 98 GLU CG C -6.925 -6.609 10.112 1.00 . A A . 579 GLU CG 1 1
2 4615 1 1 98 GLU H H -6.302 -8.518 7.921 1.00 . A A . 579 GLU H 1 1
2 4616 1 1 98 GLU HA H -7.863 -6.126 7.713 1.00 . A A . 579 GLU HA 1 1
2 4617 1 1 98 GLU HB2 H -5.151 -6.717 8.907 1.00 . A A . 579 GLU HB2 1 1
2 4618 1 1 98 GLU HB3 H -5.899 -5.120 8.961 1.00 . A A . 579 GLU HB3 1 1
2 4619 1 1 98 GLU HG2 H -7.324 -7.598 9.939 1.00 . A A . 579 GLU HG2 1 1
2 4620 1 1 98 GLU HG3 H -6.301 -6.624 10.993 1.00 . A A . 579 GLU HG3 1 1
2 4621 1 1 98 GLU N N -6.896 -7.936 7.402 1.00 . A A . 579 GLU N 1 1
2 4622 1 1 98 GLU O O -6.827 -5.072 5.683 1.00 . A A . 579 GLU O 1 1
2 4623 1 1 98 GLU OE1 O -8.176 -4.690 9.556 1.00 . A A . 579 GLU OE1 1 1
2 4624 1 1 98 GLU OE2 O -8.836 -5.835 11.257 1.00 . A A . 579 GLU OE2 1 1
2 4625 1 1 99 GLN C C -4.926 -5.461 3.905 1.00 . A A . 580 GLN C 1 1
2 4626 1 1 99 GLN CA C -4.127 -5.405 5.203 1.00 . A A . 580 GLN CA 1 1
2 4627 1 1 99 GLN CB C -2.793 -6.129 5.015 1.00 . A A . 580 GLN CB 1 1
2 4628 1 1 99 GLN CD C -0.562 -6.541 6.070 1.00 . A A . 580 GLN CD 1 1
2 4629 1 1 99 GLN CG C -1.991 -6.068 6.315 1.00 . A A . 580 GLN CG 1 1
2 4630 1 1 99 GLN H H -4.414 -6.605 6.926 1.00 . A A . 580 GLN H 1 1
2 4631 1 1 99 GLN HA H -3.932 -4.373 5.449 1.00 . A A . 580 GLN HA 1 1
2 4632 1 1 99 GLN HB2 H -2.978 -7.161 4.753 1.00 . A A . 580 GLN HB2 1 1
2 4633 1 1 99 GLN HB3 H -2.232 -5.652 4.226 1.00 . A A . 580 GLN HB3 1 1
2 4634 1 1 99 GLN HE21 H -0.867 -6.937 4.149 1.00 . A A . 580 GLN HE21 1 1
2 4635 1 1 99 GLN HE22 H 0.703 -7.247 4.713 1.00 . A A . 580 GLN HE22 1 1
2 4636 1 1 99 GLN HG2 H -1.974 -5.050 6.679 1.00 . A A . 580 GLN HG2 1 1
2 4637 1 1 99 GLN HG3 H -2.456 -6.703 7.054 1.00 . A A . 580 GLN HG3 1 1
2 4638 1 1 99 GLN N N -4.879 -6.018 6.292 1.00 . A A . 580 GLN N 1 1
2 4639 1 1 99 GLN NE2 N -0.213 -6.941 4.878 1.00 . A A . 580 GLN NE2 1 1
2 4640 1 1 99 GLN O O -4.728 -4.644 3.006 1.00 . A A . 580 GLN O 1 1
2 4641 1 1 99 GLN OE1 O 0.258 -6.547 6.989 1.00 . A A . 580 GLN OE1 1 1
2 4642 1 1 100 VAL C C -7.697 -5.470 2.545 1.00 . A A . 581 VAL C 1 1
2 4643 1 1 100 VAL CA C -6.657 -6.584 2.622 1.00 . A A . 581 VAL CA 1 1
2 4644 1 1 100 VAL CB C -7.361 -7.941 2.645 1.00 . A A . 581 VAL CB 1 1
2 4645 1 1 100 VAL CG1 C -8.144 -8.132 1.344 1.00 . A A . 581 VAL CG1 1 1
2 4646 1 1 100 VAL CG2 C -6.318 -9.053 2.778 1.00 . A A . 581 VAL CG2 1 1
2 4647 1 1 100 VAL H H -5.946 -7.053 4.563 1.00 . A A . 581 VAL H 1 1
2 4648 1 1 100 VAL HA H -6.024 -6.534 1.749 1.00 . A A . 581 VAL HA 1 1
2 4649 1 1 100 VAL HB H -8.041 -7.980 3.483 1.00 . A A . 581 VAL HB 1 1
2 4650 1 1 100 VAL HG11 H -8.503 -9.149 1.286 1.00 . A A . 581 VAL HG11 1 1
2 4651 1 1 100 VAL HG12 H -7.498 -7.930 0.503 1.00 . A A . 581 VAL HG12 1 1
2 4652 1 1 100 VAL HG13 H -8.983 -7.453 1.327 1.00 . A A . 581 VAL HG13 1 1
2 4653 1 1 100 VAL HG21 H -5.539 -8.906 2.045 1.00 . A A . 581 VAL HG21 1 1
2 4654 1 1 100 VAL HG22 H -6.790 -10.011 2.614 1.00 . A A . 581 VAL HG22 1 1
2 4655 1 1 100 VAL HG23 H -5.889 -9.028 3.769 1.00 . A A . 581 VAL HG23 1 1
2 4656 1 1 100 VAL N N -5.832 -6.431 3.815 1.00 . A A . 581 VAL N 1 1
2 4657 1 1 100 VAL O O -7.935 -4.904 1.477 1.00 . A A . 581 VAL O 1 1
2 4658 1 1 101 ASP C C -8.730 -2.776 3.290 1.00 . A A . 582 ASP C 1 1
2 4659 1 1 101 ASP CA C -9.324 -4.111 3.729 1.00 . A A . 582 ASP CA 1 1
2 4660 1 1 101 ASP CB C -9.880 -3.984 5.149 1.00 . A A . 582 ASP CB 1 1
2 4661 1 1 101 ASP CG C -8.849 -3.325 6.059 1.00 . A A . 582 ASP CG 1 1
2 4662 1 1 101 ASP H H -8.080 -5.644 4.502 1.00 . A A . 582 ASP H 1 1
2 4663 1 1 101 ASP HA H -10.130 -4.373 3.061 1.00 . A A . 582 ASP HA 1 1
2 4664 1 1 101 ASP HB2 H -10.776 -3.382 5.129 1.00 . A A . 582 ASP HB2 1 1
2 4665 1 1 101 ASP HB3 H -10.116 -4.966 5.531 1.00 . A A . 582 ASP HB3 1 1
2 4666 1 1 101 ASP N N -8.311 -5.160 3.682 1.00 . A A . 582 ASP N 1 1
2 4667 1 1 101 ASP O O -9.404 -1.965 2.654 1.00 . A A . 582 ASP O 1 1
2 4668 1 1 101 ASP OD1 O -8.501 -2.185 5.799 1.00 . A A . 582 ASP OD1 1 1
2 4669 1 1 101 ASP OD2 O -8.423 -3.969 7.003 1.00 . A A . 582 ASP OD2 1 1
2 4670 1 1 102 ASP C C -6.569 -1.251 1.761 1.00 . A A . 583 ASP C 1 1
2 4671 1 1 102 ASP CA C -6.791 -1.315 3.268 1.00 . A A . 583 ASP CA 1 1
2 4672 1 1 102 ASP CB C -5.445 -1.220 3.988 1.00 . A A . 583 ASP CB 1 1
2 4673 1 1 102 ASP CG C -5.667 -1.075 5.490 1.00 . A A . 583 ASP CG 1 1
2 4674 1 1 102 ASP H H -6.979 -3.238 4.140 1.00 . A A . 583 ASP H 1 1
2 4675 1 1 102 ASP HA H -7.406 -0.479 3.568 1.00 . A A . 583 ASP HA 1 1
2 4676 1 1 102 ASP HB2 H -4.873 -2.116 3.796 1.00 . A A . 583 ASP HB2 1 1
2 4677 1 1 102 ASP HB3 H -4.903 -0.362 3.623 1.00 . A A . 583 ASP HB3 1 1
2 4678 1 1 102 ASP N N -7.466 -2.555 3.634 1.00 . A A . 583 ASP N 1 1
2 4679 1 1 102 ASP O O -6.639 -0.180 1.158 1.00 . A A . 583 ASP O 1 1
2 4680 1 1 102 ASP OD1 O -6.571 -0.348 5.869 1.00 . A A . 583 ASP OD1 1 1
2 4681 1 1 102 ASP OD2 O -4.930 -1.694 6.241 1.00 . A A . 583 ASP OD2 1 1
2 4682 1 1 103 VAL C C -7.361 -2.182 -1.042 1.00 . A A . 584 VAL C 1 1
2 4683 1 1 103 VAL CA C -6.071 -2.468 -0.280 1.00 . A A . 584 VAL CA 1 1
2 4684 1 1 103 VAL CB C -5.545 -3.852 -0.663 1.00 . A A . 584 VAL CB 1 1
2 4685 1 1 103 VAL CG1 C -5.480 -3.972 -2.187 1.00 . A A . 584 VAL CG1 1 1
2 4686 1 1 103 VAL CG2 C -4.143 -4.044 -0.078 1.00 . A A . 584 VAL CG2 1 1
2 4687 1 1 103 VAL H H -6.259 -3.227 1.689 1.00 . A A . 584 VAL H 1 1
2 4688 1 1 103 VAL HA H -5.333 -1.728 -0.550 1.00 . A A . 584 VAL HA 1 1
2 4689 1 1 103 VAL HB H -6.207 -4.610 -0.271 1.00 . A A . 584 VAL HB 1 1
2 4690 1 1 103 VAL HG11 H -5.049 -3.071 -2.601 1.00 . A A . 584 VAL HG11 1 1
2 4691 1 1 103 VAL HG12 H -6.476 -4.107 -2.579 1.00 . A A . 584 VAL HG12 1 1
2 4692 1 1 103 VAL HG13 H -4.868 -4.820 -2.456 1.00 . A A . 584 VAL HG13 1 1
2 4693 1 1 103 VAL HG21 H -4.117 -3.654 0.929 1.00 . A A . 584 VAL HG21 1 1
2 4694 1 1 103 VAL HG22 H -3.423 -3.516 -0.687 1.00 . A A . 584 VAL HG22 1 1
2 4695 1 1 103 VAL HG23 H -3.900 -5.096 -0.063 1.00 . A A . 584 VAL HG23 1 1
2 4696 1 1 103 VAL N N -6.302 -2.405 1.158 1.00 . A A . 584 VAL N 1 1
2 4697 1 1 103 VAL O O -7.494 -1.142 -1.688 1.00 . A A . 584 VAL O 1 1
2 4698 1 1 104 LEU C C -10.130 -1.539 -1.435 1.00 . A A . 585 LEU C 1 1
2 4699 1 1 104 LEU CA C -9.584 -2.947 -1.650 1.00 . A A . 585 LEU CA 1 1
2 4700 1 1 104 LEU CB C -10.594 -3.973 -1.131 1.00 . A A . 585 LEU CB 1 1
2 4701 1 1 104 LEU CD1 C -11.022 -6.407 -0.760 1.00 . A A . 585 LEU CD1 1 1
2 4702 1 1 104 LEU CD2 C -9.491 -5.674 -2.593 1.00 . A A . 585 LEU CD2 1 1
2 4703 1 1 104 LEU CG C -9.974 -5.371 -1.172 1.00 . A A . 585 LEU CG 1 1
2 4704 1 1 104 LEU H H -8.146 -3.920 -0.434 1.00 . A A . 585 LEU H 1 1
2 4705 1 1 104 LEU HA H -9.436 -3.107 -2.707 1.00 . A A . 585 LEU HA 1 1
2 4706 1 1 104 LEU HB2 H -10.863 -3.728 -0.114 1.00 . A A . 585 LEU HB2 1 1
2 4707 1 1 104 LEU HB3 H -11.477 -3.955 -1.752 1.00 . A A . 585 LEU HB3 1 1
2 4708 1 1 104 LEU HD11 H -10.554 -7.376 -0.672 1.00 . A A . 585 LEU HD11 1 1
2 4709 1 1 104 LEU HD12 H -11.800 -6.448 -1.507 1.00 . A A . 585 LEU HD12 1 1
2 4710 1 1 104 LEU HD13 H -11.449 -6.125 0.191 1.00 . A A . 585 LEU HD13 1 1
2 4711 1 1 104 LEU HD21 H -9.405 -6.742 -2.725 1.00 . A A . 585 LEU HD21 1 1
2 4712 1 1 104 LEU HD22 H -8.528 -5.214 -2.753 1.00 . A A . 585 LEU HD22 1 1
2 4713 1 1 104 LEU HD23 H -10.200 -5.279 -3.307 1.00 . A A . 585 LEU HD23 1 1
2 4714 1 1 104 LEU HG H -9.138 -5.414 -0.489 1.00 . A A . 585 LEU HG 1 1
2 4715 1 1 104 LEU N N -8.308 -3.111 -0.963 1.00 . A A . 585 LEU N 1 1
2 4716 1 1 104 LEU O O -10.837 -1.000 -2.286 1.00 . A A . 585 LEU O 1 1
2 4717 1 1 105 GLU C C -9.572 1.425 -0.866 1.00 . A A . 586 GLU C 1 1
2 4718 1 1 105 GLU CA C -10.261 0.396 0.026 1.00 . A A . 586 GLU CA 1 1
2 4719 1 1 105 GLU CB C -9.968 0.715 1.494 1.00 . A A . 586 GLU CB 1 1
2 4720 1 1 105 GLU CD C -10.311 2.420 3.293 1.00 . A A . 586 GLU CD 1 1
2 4721 1 1 105 GLU CG C -10.364 2.164 1.792 1.00 . A A . 586 GLU CG 1 1
2 4722 1 1 105 GLU H H -9.231 -1.428 0.350 1.00 . A A . 586 GLU H 1 1
2 4723 1 1 105 GLU HA H -11.326 0.449 -0.136 1.00 . A A . 586 GLU HA 1 1
2 4724 1 1 105 GLU HB2 H -10.537 0.049 2.127 1.00 . A A . 586 GLU HB2 1 1
2 4725 1 1 105 GLU HB3 H -8.915 0.585 1.688 1.00 . A A . 586 GLU HB3 1 1
2 4726 1 1 105 GLU HG2 H -9.679 2.832 1.290 1.00 . A A . 586 GLU HG2 1 1
2 4727 1 1 105 GLU HG3 H -11.366 2.342 1.434 1.00 . A A . 586 GLU HG3 1 1
2 4728 1 1 105 GLU N N -9.797 -0.950 -0.291 1.00 . A A . 586 GLU N 1 1
2 4729 1 1 105 GLU O O -10.185 2.407 -1.285 1.00 . A A . 586 GLU O 1 1
2 4730 1 1 105 GLU OE1 O -9.223 2.379 3.845 1.00 . A A . 586 GLU OE1 1 1
2 4731 1 1 105 GLU OE2 O -11.360 2.654 3.872 1.00 . A A . 586 GLU OE2 1 1
2 4732 1 1 106 THR C C -7.855 1.873 -3.468 1.00 . A A . 587 THR C 1 1
2 4733 1 1 106 THR CA C -7.533 2.106 -1.994 1.00 . A A . 587 THR CA 1 1
2 4734 1 1 106 THR CB C -6.034 1.906 -1.758 1.00 . A A . 587 THR CB 1 1
2 4735 1 1 106 THR CG2 C -5.605 2.675 -0.507 1.00 . A A . 587 THR CG2 1 1
2 4736 1 1 106 THR H H -7.858 0.393 -0.789 1.00 . A A . 587 THR H 1 1
2 4737 1 1 106 THR HA H -7.795 3.121 -1.736 1.00 . A A . 587 THR HA 1 1
2 4738 1 1 106 THR HB H -5.482 2.276 -2.608 1.00 . A A . 587 THR HB 1 1
2 4739 1 1 106 THR HG1 H -5.693 0.352 -0.640 1.00 . A A . 587 THR HG1 1 1
2 4740 1 1 106 THR HG21 H -5.901 3.710 -0.600 1.00 . A A . 587 THR HG21 1 1
2 4741 1 1 106 THR HG22 H -4.532 2.617 -0.398 1.00 . A A . 587 THR HG22 1 1
2 4742 1 1 106 THR HG23 H -6.078 2.242 0.362 1.00 . A A . 587 THR HG23 1 1
2 4743 1 1 106 THR N N -8.295 1.192 -1.151 1.00 . A A . 587 THR N 1 1
2 4744 1 1 106 THR O O -8.260 2.793 -4.178 1.00 . A A . 587 THR O 1 1
2 4745 1 1 106 THR OG1 O -5.765 0.523 -1.581 1.00 . A A . 587 THR OG1 1 1
2 4746 1 1 107 ILE C C -9.253 0.934 -5.771 1.00 . A A . 588 ILE C 1 1
2 4747 1 1 107 ILE CA C -7.946 0.295 -5.311 1.00 . A A . 588 ILE CA 1 1
2 4748 1 1 107 ILE CB C -8.035 -1.224 -5.469 1.00 . A A . 588 ILE CB 1 1
2 4749 1 1 107 ILE CD1 C -6.784 -3.369 -5.181 1.00 . A A . 588 ILE CD1 1 1
2 4750 1 1 107 ILE CG1 C -6.664 -1.844 -5.188 1.00 . A A . 588 ILE CG1 1 1
2 4751 1 1 107 ILE CG2 C -8.464 -1.566 -6.898 1.00 . A A . 588 ILE CG2 1 1
2 4752 1 1 107 ILE H H -7.346 -0.057 -3.309 1.00 . A A . 588 ILE H 1 1
2 4753 1 1 107 ILE HA H -7.140 0.664 -5.928 1.00 . A A . 588 ILE HA 1 1
2 4754 1 1 107 ILE HB H -8.760 -1.616 -4.772 1.00 . A A . 588 ILE HB 1 1
2 4755 1 1 107 ILE HD11 H -5.871 -3.801 -4.799 1.00 . A A . 588 ILE HD11 1 1
2 4756 1 1 107 ILE HD12 H -6.956 -3.722 -6.186 1.00 . A A . 588 ILE HD12 1 1
2 4757 1 1 107 ILE HD13 H -7.611 -3.662 -4.550 1.00 . A A . 588 ILE HD13 1 1
2 4758 1 1 107 ILE HG12 H -5.967 -1.541 -5.956 1.00 . A A . 588 ILE HG12 1 1
2 4759 1 1 107 ILE HG13 H -6.308 -1.509 -4.225 1.00 . A A . 588 ILE HG13 1 1
2 4760 1 1 107 ILE HG21 H -8.320 -2.621 -7.074 1.00 . A A . 588 ILE HG21 1 1
2 4761 1 1 107 ILE HG22 H -7.869 -0.998 -7.598 1.00 . A A . 588 ILE HG22 1 1
2 4762 1 1 107 ILE HG23 H -9.507 -1.317 -7.029 1.00 . A A . 588 ILE HG23 1 1
2 4763 1 1 107 ILE N N -7.671 0.637 -3.920 1.00 . A A . 588 ILE N 1 1
2 4764 1 1 107 ILE O O -9.356 1.415 -6.900 1.00 . A A . 588 ILE O 1 1
2 4765 1 1 108 SER C C -11.473 3.043 -5.166 1.00 . A A . 589 SER C 1 1
2 4766 1 1 108 SER CA C -11.543 1.520 -5.217 1.00 . A A . 589 SER CA 1 1
2 4767 1 1 108 SER CB C -12.603 1.022 -4.234 1.00 . A A . 589 SER CB 1 1
2 4768 1 1 108 SER H H -10.107 0.540 -4.004 1.00 . A A . 589 SER H 1 1
2 4769 1 1 108 SER HA H -11.822 1.215 -6.215 1.00 . A A . 589 SER HA 1 1
2 4770 1 1 108 SER HB2 H -12.643 -0.054 -4.259 1.00 . A A . 589 SER HB2 1 1
2 4771 1 1 108 SER HB3 H -12.345 1.348 -3.234 1.00 . A A . 589 SER HB3 1 1
2 4772 1 1 108 SER HG H -13.772 1.988 -5.452 1.00 . A A . 589 SER HG 1 1
2 4773 1 1 108 SER N N -10.247 0.937 -4.890 1.00 . A A . 589 SER N 1 1
2 4774 1 1 108 SER O O -12.175 3.731 -5.905 1.00 . A A . 589 SER O 1 1
2 4775 1 1 108 SER OG O -13.870 1.546 -4.607 1.00 . A A . 589 SER OG 1 1
2 4776 1 1 109 ALA C C -9.785 5.592 -5.381 1.00 . A A . 590 ALA C 1 1
2 4777 1 1 109 ALA CA C -10.467 5.005 -4.149 1.00 . A A . 590 ALA CA 1 1
2 4778 1 1 109 ALA CB C -9.638 5.325 -2.903 1.00 . A A . 590 ALA CB 1 1
2 4779 1 1 109 ALA H H -10.086 2.964 -3.723 1.00 . A A . 590 ALA H 1 1
2 4780 1 1 109 ALA HA H -11.443 5.453 -4.041 1.00 . A A . 590 ALA HA 1 1
2 4781 1 1 109 ALA HB1 H -10.124 4.913 -2.032 1.00 . A A . 590 ALA HB1 1 1
2 4782 1 1 109 ALA HB2 H -9.550 6.396 -2.794 1.00 . A A . 590 ALA HB2 1 1
2 4783 1 1 109 ALA HB3 H -8.654 4.892 -3.005 1.00 . A A . 590 ALA HB3 1 1
2 4784 1 1 109 ALA N N -10.620 3.562 -4.287 1.00 . A A . 590 ALA N 1 1
2 4785 1 1 109 ALA O O -10.443 6.151 -6.259 1.00 . A A . 590 ALA O 1 1
2 4786 1 1 110 ILE C C -8.365 5.592 -7.885 1.00 . A A . 591 ILE C 1 1
2 4787 1 1 110 ILE CA C -7.703 5.985 -6.567 1.00 . A A . 591 ILE CA 1 1
2 4788 1 1 110 ILE CB C -6.273 5.443 -6.533 1.00 . A A . 591 ILE CB 1 1
2 4789 1 1 110 ILE CD1 C -6.003 6.890 -4.511 1.00 . A A . 591 ILE CD1 1 1
2 4790 1 1 110 ILE CG1 C -5.735 5.504 -5.101 1.00 . A A . 591 ILE CG1 1 1
2 4791 1 1 110 ILE CG2 C -5.383 6.290 -7.444 1.00 . A A . 591 ILE CG2 1 1
2 4792 1 1 110 ILE H H -7.993 5.008 -4.709 1.00 . A A . 591 ILE H 1 1
2 4793 1 1 110 ILE HA H -7.670 7.061 -6.499 1.00 . A A . 591 ILE HA 1 1
2 4794 1 1 110 ILE HB H -6.267 4.419 -6.878 1.00 . A A . 591 ILE HB 1 1
2 4795 1 1 110 ILE HD11 H -5.384 7.035 -3.637 1.00 . A A . 591 ILE HD11 1 1
2 4796 1 1 110 ILE HD12 H -7.043 6.967 -4.232 1.00 . A A . 591 ILE HD12 1 1
2 4797 1 1 110 ILE HD13 H -5.771 7.645 -5.247 1.00 . A A . 591 ILE HD13 1 1
2 4798 1 1 110 ILE HG12 H -6.227 4.754 -4.499 1.00 . A A . 591 ILE HG12 1 1
2 4799 1 1 110 ILE HG13 H -4.671 5.319 -5.108 1.00 . A A . 591 ILE HG13 1 1
2 4800 1 1 110 ILE HG21 H -5.876 6.435 -8.394 1.00 . A A . 591 ILE HG21 1 1
2 4801 1 1 110 ILE HG22 H -4.441 5.785 -7.600 1.00 . A A . 591 ILE HG22 1 1
2 4802 1 1 110 ILE HG23 H -5.204 7.249 -6.982 1.00 . A A . 591 ILE HG23 1 1
2 4803 1 1 110 ILE N N -8.464 5.462 -5.438 1.00 . A A . 591 ILE N 1 1
2 4804 1 1 110 ILE O O -8.362 4.422 -8.267 1.00 . A A . 591 ILE O 1 1
2 4805 1 1 111 GLU C C -8.794 5.326 -10.679 1.00 . A A . 592 GLU C 1 1
2 4806 1 1 111 GLU CA C -9.594 6.324 -9.848 1.00 . A A . 592 GLU CA 1 1
2 4807 1 1 111 GLU CB C -9.749 7.632 -10.627 1.00 . A A . 592 GLU CB 1 1
2 4808 1 1 111 GLU CD C -10.318 9.070 -8.657 1.00 . A A . 592 GLU CD 1 1
2 4809 1 1 111 GLU CG C -10.832 8.493 -9.972 1.00 . A A . 592 GLU CG 1 1
2 4810 1 1 111 GLU H H -8.903 7.491 -8.219 1.00 . A A . 592 GLU H 1 1
2 4811 1 1 111 GLU HA H -10.575 5.914 -9.656 1.00 . A A . 592 GLU HA 1 1
2 4812 1 1 111 GLU HB2 H -8.810 8.168 -10.620 1.00 . A A . 592 GLU HB2 1 1
2 4813 1 1 111 GLU HB3 H -10.032 7.414 -11.644 1.00 . A A . 592 GLU HB3 1 1
2 4814 1 1 111 GLU HG2 H -11.097 9.301 -10.638 1.00 . A A . 592 GLU HG2 1 1
2 4815 1 1 111 GLU HG3 H -11.705 7.888 -9.779 1.00 . A A . 592 GLU HG3 1 1
2 4816 1 1 111 GLU N N -8.932 6.578 -8.573 1.00 . A A . 592 GLU N 1 1
2 4817 1 1 111 GLU O O -7.862 5.702 -11.391 1.00 . A A . 592 GLU O 1 1
2 4818 1 1 111 GLU OE1 O -9.111 9.122 -8.487 1.00 . A A . 592 GLU OE1 1 1
2 4819 1 1 111 GLU OE2 O -11.140 9.452 -7.839 1.00 . A A . 592 GLU OE2 1 1
2 4820 1 1 112 HIS C C -9.432 1.870 -11.669 1.00 . A A . 593 HIS C 1 1
2 4821 1 1 112 HIS CA C -8.474 3.007 -11.331 1.00 . A A . 593 HIS CA 1 1
2 4822 1 1 112 HIS CB C -7.304 2.463 -10.507 1.00 . A A . 593 HIS CB 1 1
2 4823 1 1 112 HIS CD2 C -5.968 0.326 -11.253 1.00 . A A . 593 HIS CD2 1 1
2 4824 1 1 112 HIS CE1 C -5.164 1.091 -13.114 1.00 . A A . 593 HIS CE1 1 1
2 4825 1 1 112 HIS CG C -6.425 1.615 -11.384 1.00 . A A . 593 HIS CG 1 1
2 4826 1 1 112 HIS H H -9.914 3.812 -10.001 1.00 . A A . 593 HIS H 1 1
2 4827 1 1 112 HIS HA H -8.088 3.426 -12.247 1.00 . A A . 593 HIS HA 1 1
2 4828 1 1 112 HIS HB2 H -6.730 3.287 -10.110 1.00 . A A . 593 HIS HB2 1 1
2 4829 1 1 112 HIS HB3 H -7.685 1.865 -9.693 1.00 . A A . 593 HIS HB3 1 1
2 4830 1 1 112 HIS HD1 H -6.039 2.974 -12.963 1.00 . A A . 593 HIS HD1 1 1
2 4831 1 1 112 HIS HD2 H -6.192 -0.332 -10.426 1.00 . A A . 593 HIS HD2 1 1
2 4832 1 1 112 HIS HE1 H -4.632 1.169 -14.051 1.00 . A A . 593 HIS HE1 1 1
2 4833 1 1 112 HIS N N -9.165 4.053 -10.584 1.00 . A A . 593 HIS N 1 1
2 4834 1 1 112 HIS ND1 N -5.900 2.082 -12.579 1.00 . A A . 593 HIS ND1 1 1
2 4835 1 1 112 HIS NE2 N -5.173 -0.002 -12.346 1.00 . A A . 593 HIS NE2 1 1
2 4836 1 1 112 HIS O O -9.441 0.833 -11.005 1.00 . A A . 593 HIS O 1 1
2 4837 1 1 113 PRO C C -10.547 -0.137 -13.859 1.00 . A A . 594 PRO C 1 1
2 4838 1 1 113 PRO CA C -11.218 1.025 -13.129 1.00 . A A . 594 PRO CA 1 1
2 4839 1 1 113 PRO CB C -12.169 1.785 -14.068 1.00 . A A . 594 PRO CB 1 1
2 4840 1 1 113 PRO CD C -10.284 3.244 -13.525 1.00 . A A . 594 PRO CD 1 1
2 4841 1 1 113 PRO CG C -11.691 3.208 -14.118 1.00 . A A . 594 PRO CG 1 1
2 4842 1 1 113 PRO HA H -11.773 0.656 -12.282 1.00 . A A . 594 PRO HA 1 1
2 4843 1 1 113 PRO HB2 H -12.138 1.350 -15.057 1.00 . A A . 594 PRO HB2 1 1
2 4844 1 1 113 PRO HB3 H -13.176 1.752 -13.681 1.00 . A A . 594 PRO HB3 1 1
2 4845 1 1 113 PRO HD2 H -9.541 3.195 -14.309 1.00 . A A . 594 PRO HD2 1 1
2 4846 1 1 113 PRO HD3 H -10.148 4.129 -12.924 1.00 . A A . 594 PRO HD3 1 1
2 4847 1 1 113 PRO HG2 H -11.670 3.551 -15.144 1.00 . A A . 594 PRO HG2 1 1
2 4848 1 1 113 PRO HG3 H -12.345 3.836 -13.534 1.00 . A A . 594 PRO HG3 1 1
2 4849 1 1 113 PRO N N -10.232 2.048 -12.686 1.00 . A A . 594 PRO N 1 1
2 4850 1 1 113 PRO O O -9.366 -0.414 -13.651 1.00 . A A . 594 PRO O 1 1
2 4851 1 1 114 MET C C -9.908 -2.822 -14.572 1.00 . A A . 595 MET C 1 1
2 4852 1 1 114 MET CA C -10.779 -1.944 -15.465 1.00 . A A . 595 MET CA 1 1
2 4853 1 1 114 MET CB C -9.955 -1.439 -16.651 1.00 . A A . 595 MET CB 1 1
2 4854 1 1 114 MET CE C -8.139 -3.547 -19.557 1.00 . A A . 595 MET CE 1 1
2 4855 1 1 114 MET CG C -9.859 -2.536 -17.714 1.00 . A A . 595 MET CG 1 1
2 4856 1 1 114 MET H H -12.245 -0.549 -14.835 1.00 . A A . 595 MET H 1 1
2 4857 1 1 114 MET HA H -11.604 -2.533 -15.839 1.00 . A A . 595 MET HA 1 1
2 4858 1 1 114 MET HB2 H -10.433 -0.567 -17.076 1.00 . A A . 595 MET HB2 1 1
2 4859 1 1 114 MET HB3 H -8.964 -1.178 -16.315 1.00 . A A . 595 MET HB3 1 1
2 4860 1 1 114 MET HE1 H -8.894 -4.316 -19.464 1.00 . A A . 595 MET HE1 1 1
2 4861 1 1 114 MET HE2 H -7.314 -3.776 -18.903 1.00 . A A . 595 MET HE2 1 1
2 4862 1 1 114 MET HE3 H -7.786 -3.502 -20.578 1.00 . A A . 595 MET HE3 1 1
2 4863 1 1 114 MET HG2 H -9.401 -3.415 -17.282 1.00 . A A . 595 MET HG2 1 1
2 4864 1 1 114 MET HG3 H -10.849 -2.783 -18.066 1.00 . A A . 595 MET HG3 1 1
2 4865 1 1 114 MET N N -11.310 -0.814 -14.711 1.00 . A A . 595 MET N 1 1
2 4866 1 1 114 MET O O -8.881 -3.342 -15.008 1.00 . A A . 595 MET O 1 1
2 4867 1 1 114 MET SD S -8.852 -1.949 -19.098 1.00 . A A . 595 MET SD 1 1
2 4868 1 1 115 THR C C -10.517 -4.707 -11.586 1.00 . A A . 596 THR C 1 1
2 4869 1 1 115 THR CA C -9.575 -3.800 -12.372 1.00 . A A . 596 THR CA 1 1
2 4870 1 1 115 THR CB C -8.804 -2.901 -11.404 1.00 . A A . 596 THR CB 1 1
2 4871 1 1 115 THR CG2 C -9.776 -1.951 -10.701 1.00 . A A . 596 THR CG2 1 1
2 4872 1 1 115 THR H H -11.152 -2.543 -13.028 1.00 . A A . 596 THR H 1 1
2 4873 1 1 115 THR HA H -8.871 -4.412 -12.916 1.00 . A A . 596 THR HA 1 1
2 4874 1 1 115 THR HB H -8.075 -2.323 -11.951 1.00 . A A . 596 THR HB 1 1
2 4875 1 1 115 THR HG1 H -7.200 -3.659 -10.607 1.00 . A A . 596 THR HG1 1 1
2 4876 1 1 115 THR HG21 H -9.232 -1.323 -10.012 1.00 . A A . 596 THR HG21 1 1
2 4877 1 1 115 THR HG22 H -10.513 -2.526 -10.160 1.00 . A A . 596 THR HG22 1 1
2 4878 1 1 115 THR HG23 H -10.270 -1.334 -11.437 1.00 . A A . 596 THR HG23 1 1
2 4879 1 1 115 THR N N -10.326 -2.982 -13.320 1.00 . A A . 596 THR N 1 1
2 4880 1 1 115 THR O O -10.087 -5.442 -10.697 1.00 . A A . 596 THR O 1 1
2 4881 1 1 115 THR OG1 O -8.144 -3.706 -10.437 1.00 . A A . 596 THR OG1 1 1
2 4882 1 1 116 SER C C -12.294 -6.905 -11.085 1.00 . A A . 597 SER C 1 1
2 4883 1 1 116 SER CA C -12.796 -5.473 -11.241 1.00 . A A . 597 SER CA 1 1
2 4884 1 1 116 SER CB C -14.103 -5.473 -12.035 1.00 . A A . 597 SER CB 1 1
2 4885 1 1 116 SER H H -12.085 -4.048 -12.640 1.00 . A A . 597 SER H 1 1
2 4886 1 1 116 SER HA H -12.983 -5.058 -10.263 1.00 . A A . 597 SER HA 1 1
2 4887 1 1 116 SER HB2 H -14.614 -4.536 -11.892 1.00 . A A . 597 SER HB2 1 1
2 4888 1 1 116 SER HB3 H -13.885 -5.606 -13.086 1.00 . A A . 597 SER HB3 1 1
2 4889 1 1 116 SER HG H -15.546 -6.169 -10.930 1.00 . A A . 597 SER HG 1 1
2 4890 1 1 116 SER N N -11.802 -4.652 -11.923 1.00 . A A . 597 SER N 1 1
2 4891 1 1 116 SER O O -12.395 -7.494 -10.009 1.00 . A A . 597 SER O 1 1
2 4892 1 1 116 SER OG O -14.932 -6.532 -11.572 1.00 . A A . 597 SER OG 1 1
2 4893 1 1 117 ALA C C -10.447 -9.070 -10.852 1.00 . A A . 598 ALA C 1 1
2 4894 1 1 117 ALA CA C -11.236 -8.823 -12.134 1.00 . A A . 598 ALA CA 1 1
2 4895 1 1 117 ALA CB C -10.336 -9.068 -13.345 1.00 . A A . 598 ALA CB 1 1
2 4896 1 1 117 ALA H H -11.697 -6.941 -12.994 1.00 . A A . 598 ALA H 1 1
2 4897 1 1 117 ALA HA H -12.066 -9.512 -12.172 1.00 . A A . 598 ALA HA 1 1
2 4898 1 1 117 ALA HB1 H -9.553 -8.324 -13.369 1.00 . A A . 598 ALA HB1 1 1
2 4899 1 1 117 ALA HB2 H -10.922 -9.002 -14.249 1.00 . A A . 598 ALA HB2 1 1
2 4900 1 1 117 ALA HB3 H -9.895 -10.052 -13.273 1.00 . A A . 598 ALA HB3 1 1
2 4901 1 1 117 ALA N N -11.751 -7.459 -12.164 1.00 . A A . 598 ALA N 1 1
2 4902 1 1 117 ALA O O -10.622 -10.094 -10.192 1.00 . A A . 598 ALA O 1 1
2 4903 1 1 118 ILE C C -9.614 -8.011 -8.057 1.00 . A A . 599 ILE C 1 1
2 4904 1 1 118 ILE CA C -8.767 -8.251 -9.302 1.00 . A A . 599 ILE CA 1 1
2 4905 1 1 118 ILE CB C -7.615 -7.246 -9.340 1.00 . A A . 599 ILE CB 1 1
2 4906 1 1 118 ILE CD1 C -5.822 -6.300 -10.801 1.00 . A A . 599 ILE CD1 1 1
2 4907 1 1 118 ILE CG1 C -6.781 -7.475 -10.603 1.00 . A A . 599 ILE CG1 1 1
2 4908 1 1 118 ILE CG2 C -6.731 -7.434 -8.105 1.00 . A A . 599 ILE CG2 1 1
2 4909 1 1 118 ILE H H -9.480 -7.331 -11.072 1.00 . A A . 599 ILE H 1 1
2 4910 1 1 118 ILE HA H -8.357 -9.250 -9.258 1.00 . A A . 599 ILE HA 1 1
2 4911 1 1 118 ILE HB H -8.014 -6.242 -9.346 1.00 . A A . 599 ILE HB 1 1
2 4912 1 1 118 ILE HD11 H -5.281 -6.118 -9.884 1.00 . A A . 599 ILE HD11 1 1
2 4913 1 1 118 ILE HD12 H -6.385 -5.418 -11.068 1.00 . A A . 599 ILE HD12 1 1
2 4914 1 1 118 ILE HD13 H -5.124 -6.534 -11.592 1.00 . A A . 599 ILE HD13 1 1
2 4915 1 1 118 ILE HG12 H -6.215 -8.390 -10.498 1.00 . A A . 599 ILE HG12 1 1
2 4916 1 1 118 ILE HG13 H -7.435 -7.552 -11.457 1.00 . A A . 599 ILE HG13 1 1
2 4917 1 1 118 ILE HG21 H -7.280 -7.143 -7.223 1.00 . A A . 599 ILE HG21 1 1
2 4918 1 1 118 ILE HG22 H -5.847 -6.822 -8.200 1.00 . A A . 599 ILE HG22 1 1
2 4919 1 1 118 ILE HG23 H -6.444 -8.472 -8.024 1.00 . A A . 599 ILE HG23 1 1
2 4920 1 1 118 ILE N N -9.578 -8.126 -10.507 1.00 . A A . 599 ILE N 1 1
2 4921 1 1 118 ILE O O -9.526 -8.754 -7.080 1.00 . A A . 599 ILE O 1 1
2 4922 1 1 119 GLU C C -12.047 -7.873 -6.488 1.00 . A A . 600 GLU C 1 1
2 4923 1 1 119 GLU CA C -11.294 -6.636 -6.968 1.00 . A A . 600 GLU CA 1 1
2 4924 1 1 119 GLU CB C -12.296 -5.552 -7.371 1.00 . A A . 600 GLU CB 1 1
2 4925 1 1 119 GLU CD C -13.872 -3.832 -6.467 1.00 . A A . 600 GLU CD 1 1
2 4926 1 1 119 GLU CG C -13.067 -5.084 -6.136 1.00 . A A . 600 GLU CG 1 1
2 4927 1 1 119 GLU H H -10.464 -6.408 -8.905 1.00 . A A . 600 GLU H 1 1
2 4928 1 1 119 GLU HA H -10.683 -6.263 -6.161 1.00 . A A . 600 GLU HA 1 1
2 4929 1 1 119 GLU HB2 H -11.765 -4.716 -7.803 1.00 . A A . 600 GLU HB2 1 1
2 4930 1 1 119 GLU HB3 H -12.988 -5.952 -8.095 1.00 . A A . 600 GLU HB3 1 1
2 4931 1 1 119 GLU HG2 H -13.739 -5.867 -5.816 1.00 . A A . 600 GLU HG2 1 1
2 4932 1 1 119 GLU HG3 H -12.371 -4.862 -5.341 1.00 . A A . 600 GLU HG3 1 1
2 4933 1 1 119 GLU N N -10.435 -6.966 -8.100 1.00 . A A . 600 GLU N 1 1
2 4934 1 1 119 GLU O O -11.938 -8.265 -5.326 1.00 . A A . 600 GLU O 1 1
2 4935 1 1 119 GLU OE1 O -14.623 -3.870 -7.427 1.00 . A A . 600 GLU OE1 1 1
2 4936 1 1 119 GLU OE2 O -13.724 -2.852 -5.755 1.00 . A A . 600 GLU OE2 1 1
2 4937 1 1 120 VAL C C -12.665 -10.751 -6.466 1.00 . A A . 601 VAL C 1 1
2 4938 1 1 120 VAL CA C -13.577 -9.674 -7.046 1.00 . A A . 601 VAL CA 1 1
2 4939 1 1 120 VAL CB C -14.285 -10.217 -8.288 1.00 . A A . 601 VAL CB 1 1
2 4940 1 1 120 VAL CG1 C -15.159 -11.409 -7.899 1.00 . A A . 601 VAL CG1 1 1
2 4941 1 1 120 VAL CG2 C -15.162 -9.119 -8.895 1.00 . A A . 601 VAL CG2 1 1
2 4942 1 1 120 VAL H H -12.859 -8.125 -8.300 1.00 . A A . 601 VAL H 1 1
2 4943 1 1 120 VAL HA H -14.322 -9.412 -6.309 1.00 . A A . 601 VAL HA 1 1
2 4944 1 1 120 VAL HB H -13.548 -10.532 -9.012 1.00 . A A . 601 VAL HB 1 1
2 4945 1 1 120 VAL HG11 H -15.755 -11.712 -8.748 1.00 . A A . 601 VAL HG11 1 1
2 4946 1 1 120 VAL HG12 H -15.810 -11.128 -7.084 1.00 . A A . 601 VAL HG12 1 1
2 4947 1 1 120 VAL HG13 H -14.531 -12.232 -7.590 1.00 . A A . 601 VAL HG13 1 1
2 4948 1 1 120 VAL HG21 H -14.541 -8.289 -9.197 1.00 . A A . 601 VAL HG21 1 1
2 4949 1 1 120 VAL HG22 H -15.879 -8.784 -8.160 1.00 . A A . 601 VAL HG22 1 1
2 4950 1 1 120 VAL HG23 H -15.684 -9.510 -9.755 1.00 . A A . 601 VAL HG23 1 1
2 4951 1 1 120 VAL N N -12.811 -8.482 -7.390 1.00 . A A . 601 VAL N 1 1
2 4952 1 1 120 VAL O O -12.914 -11.269 -5.378 1.00 . A A . 601 VAL O 1 1
2 4953 1 1 121 LEU C C -10.214 -11.815 -5.322 1.00 . A A . 602 LEU C 1 1
2 4954 1 1 121 LEU CA C -10.665 -12.098 -6.751 1.00 . A A . 602 LEU CA 1 1
2 4955 1 1 121 LEU CB C -9.447 -12.127 -7.679 1.00 . A A . 602 LEU CB 1 1
2 4956 1 1 121 LEU CD1 C -8.956 -14.381 -6.708 1.00 . A A . 602 LEU CD1 1 1
2 4957 1 1 121 LEU CD2 C -7.239 -13.216 -8.099 1.00 . A A . 602 LEU CD2 1 1
2 4958 1 1 121 LEU CG C -8.360 -13.020 -7.075 1.00 . A A . 602 LEU CG 1 1
2 4959 1 1 121 LEU H H -11.461 -10.635 -8.061 1.00 . A A . 602 LEU H 1 1
2 4960 1 1 121 LEU HA H -11.150 -13.062 -6.781 1.00 . A A . 602 LEU HA 1 1
2 4961 1 1 121 LEU HB2 H -9.739 -12.519 -8.643 1.00 . A A . 602 LEU HB2 1 1
2 4962 1 1 121 LEU HB3 H -9.062 -11.127 -7.799 1.00 . A A . 602 LEU HB3 1 1
2 4963 1 1 121 LEU HD11 H -9.636 -14.698 -7.485 1.00 . A A . 602 LEU HD11 1 1
2 4964 1 1 121 LEU HD12 H -9.490 -14.299 -5.773 1.00 . A A . 602 LEU HD12 1 1
2 4965 1 1 121 LEU HD13 H -8.162 -15.107 -6.607 1.00 . A A . 602 LEU HD13 1 1
2 4966 1 1 121 LEU HD21 H -6.542 -13.955 -7.732 1.00 . A A . 602 LEU HD21 1 1
2 4967 1 1 121 LEU HD22 H -6.724 -12.279 -8.252 1.00 . A A . 602 LEU HD22 1 1
2 4968 1 1 121 LEU HD23 H -7.660 -13.552 -9.034 1.00 . A A . 602 LEU HD23 1 1
2 4969 1 1 121 LEU HG H -7.961 -12.551 -6.188 1.00 . A A . 602 LEU HG 1 1
2 4970 1 1 121 LEU N N -11.608 -11.082 -7.201 1.00 . A A . 602 LEU N 1 1
2 4971 1 1 121 LEU O O -10.644 -12.481 -4.381 1.00 . A A . 602 LEU O 1 1
2 4972 1 1 122 VAL C C -9.998 -10.233 -2.876 1.00 . A A . 603 VAL C 1 1
2 4973 1 1 122 VAL CA C -8.843 -10.457 -3.846 1.00 . A A . 603 VAL CA 1 1
2 4974 1 1 122 VAL CB C -7.998 -9.186 -3.941 1.00 . A A . 603 VAL CB 1 1
2 4975 1 1 122 VAL CG1 C -7.368 -8.888 -2.580 1.00 . A A . 603 VAL CG1 1 1
2 4976 1 1 122 VAL CG2 C -6.893 -9.385 -4.980 1.00 . A A . 603 VAL CG2 1 1
2 4977 1 1 122 VAL H H -9.037 -10.323 -5.953 1.00 . A A . 603 VAL H 1 1
2 4978 1 1 122 VAL HA H -8.224 -11.259 -3.475 1.00 . A A . 603 VAL HA 1 1
2 4979 1 1 122 VAL HB H -8.627 -8.357 -4.235 1.00 . A A . 603 VAL HB 1 1
2 4980 1 1 122 VAL HG11 H -8.147 -8.673 -1.862 1.00 . A A . 603 VAL HG11 1 1
2 4981 1 1 122 VAL HG12 H -6.712 -8.035 -2.665 1.00 . A A . 603 VAL HG12 1 1
2 4982 1 1 122 VAL HG13 H -6.802 -9.747 -2.249 1.00 . A A . 603 VAL HG13 1 1
2 4983 1 1 122 VAL HG21 H -7.333 -9.468 -5.963 1.00 . A A . 603 VAL HG21 1 1
2 4984 1 1 122 VAL HG22 H -6.345 -10.288 -4.754 1.00 . A A . 603 VAL HG22 1 1
2 4985 1 1 122 VAL HG23 H -6.220 -8.540 -4.957 1.00 . A A . 603 VAL HG23 1 1
2 4986 1 1 122 VAL N N -9.346 -10.821 -5.167 1.00 . A A . 603 VAL N 1 1
2 4987 1 1 122 VAL O O -9.872 -10.483 -1.678 1.00 . A A . 603 VAL O 1 1
2 4988 1 1 123 GLY C C -12.815 -10.796 -1.954 1.00 . A A . 604 GLY C 1 1
2 4989 1 1 123 GLY CA C -12.294 -9.503 -2.573 1.00 . A A . 604 GLY CA 1 1
2 4990 1 1 123 GLY H H -11.165 -9.578 -4.365 1.00 . A A . 604 GLY H 1 1
2 4991 1 1 123 GLY HA2 H -12.028 -8.813 -1.786 1.00 . A A . 604 GLY HA2 1 1
2 4992 1 1 123 GLY HA3 H -13.071 -9.066 -3.181 1.00 . A A . 604 GLY HA3 1 1
2 4993 1 1 123 GLY N N -11.122 -9.758 -3.402 1.00 . A A . 604 GLY N 1 1
2 4994 1 1 123 GLY O O -13.277 -10.807 -0.813 1.00 . A A . 604 GLY O 1 1
2 4995 1 1 124 SER C C -12.312 -13.678 -1.095 1.00 . A A . 605 SER C 1 1
2 4996 1 1 124 SER CA C -13.202 -13.177 -2.228 1.00 . A A . 605 SER CA 1 1
2 4997 1 1 124 SER CB C -13.199 -14.194 -3.369 1.00 . A A . 605 SER CB 1 1
2 4998 1 1 124 SER H H -12.358 -11.815 -3.615 1.00 . A A . 605 SER H 1 1
2 4999 1 1 124 SER HA H -14.211 -13.070 -1.859 1.00 . A A . 605 SER HA 1 1
2 5000 1 1 124 SER HB2 H -12.257 -14.153 -3.889 1.00 . A A . 605 SER HB2 1 1
2 5001 1 1 124 SER HB3 H -13.341 -15.188 -2.964 1.00 . A A . 605 SER HB3 1 1
2 5002 1 1 124 SER HG H -13.975 -13.127 -4.799 1.00 . A A . 605 SER HG 1 1
2 5003 1 1 124 SER N N -12.736 -11.883 -2.713 1.00 . A A . 605 SER N 1 1
2 5004 1 1 124 SER O O -12.793 -13.998 -0.009 1.00 . A A . 605 SER O 1 1
2 5005 1 1 124 SER OG O -14.248 -13.885 -4.277 1.00 . A A . 605 SER OG 1 1
2 5006 1 1 125 CYS C C -9.869 -13.150 0.731 1.00 . A A . 606 CYS C 1 1
2 5007 1 1 125 CYS CA C -10.061 -14.206 -0.351 1.00 . A A . 606 CYS CA 1 1
2 5008 1 1 125 CYS CB C -8.715 -14.518 -1.009 1.00 . A A . 606 CYS CB 1 1
2 5009 1 1 125 CYS H H -10.683 -13.476 -2.242 1.00 . A A . 606 CYS H 1 1
2 5010 1 1 125 CYS HA H -10.444 -15.108 0.103 1.00 . A A . 606 CYS HA 1 1
2 5011 1 1 125 CYS HB2 H -8.820 -15.379 -1.653 1.00 . A A . 606 CYS HB2 1 1
2 5012 1 1 125 CYS HB3 H -8.394 -13.669 -1.591 1.00 . A A . 606 CYS HB3 1 1
2 5013 1 1 125 CYS HG H -7.855 -14.606 1.118 1.00 . A A . 606 CYS HG 1 1
2 5014 1 1 125 CYS N N -11.010 -13.743 -1.357 1.00 . A A . 606 CYS N 1 1
2 5015 1 1 125 CYS O O -9.352 -12.064 0.467 1.00 . A A . 606 CYS O 1 1
2 5016 1 1 125 CYS SG S -7.485 -14.871 0.273 1.00 . A A . 606 CYS SG 1 1
2 5017 1 1 126 ALA C C -10.523 -13.229 4.379 1.00 . A A . 607 ALA C 1 1
2 5018 1 1 126 ALA CA C -10.155 -12.546 3.066 1.00 . A A . 607 ALA CA 1 1
2 5019 1 1 126 ALA CB C -11.064 -11.334 2.846 1.00 . A A . 607 ALA CB 1 1
2 5020 1 1 126 ALA H H -10.691 -14.355 2.102 1.00 . A A . 607 ALA H 1 1
2 5021 1 1 126 ALA HA H -9.132 -12.207 3.121 1.00 . A A . 607 ALA HA 1 1
2 5022 1 1 126 ALA HB1 H -10.875 -10.599 3.615 1.00 . A A . 607 ALA HB1 1 1
2 5023 1 1 126 ALA HB2 H -12.097 -11.646 2.892 1.00 . A A . 607 ALA HB2 1 1
2 5024 1 1 126 ALA HB3 H -10.861 -10.903 1.877 1.00 . A A . 607 ALA HB3 1 1
2 5025 1 1 126 ALA N N -10.287 -13.475 1.950 1.00 . A A . 607 ALA N 1 1
2 5026 1 1 126 ALA O O -11.453 -14.034 4.431 1.00 . A A . 607 ALA O 1 1
2 5027 1 1 127 TYR C C -10.217 -15.002 6.628 1.00 . A A . 608 TYR C 1 1
2 5028 1 1 127 TYR CA C -10.046 -13.491 6.745 1.00 . A A . 608 TYR CA 1 1
2 5029 1 1 127 TYR CB C -11.308 -12.878 7.354 1.00 . A A . 608 TYR CB 1 1
2 5030 1 1 127 TYR CD1 C -10.346 -11.149 8.916 1.00 . A A . 608 TYR CD1 1 1
2 5031 1 1 127 TYR CD2 C -11.477 -10.403 6.905 1.00 . A A . 608 TYR CD2 1 1
2 5032 1 1 127 TYR CE1 C -10.095 -9.817 9.268 1.00 . A A . 608 TYR CE1 1 1
2 5033 1 1 127 TYR CE2 C -11.227 -9.072 7.257 1.00 . A A . 608 TYR CE2 1 1
2 5034 1 1 127 TYR CG C -11.037 -11.442 7.734 1.00 . A A . 608 TYR CG 1 1
2 5035 1 1 127 TYR CZ C -10.536 -8.778 8.439 1.00 . A A . 608 TYR CZ 1 1
2 5036 1 1 127 TYR H H -9.059 -12.255 5.335 1.00 . A A . 608 TYR H 1 1
2 5037 1 1 127 TYR HA H -9.209 -13.283 7.394 1.00 . A A . 608 TYR HA 1 1
2 5038 1 1 127 TYR HB2 H -12.110 -12.915 6.632 1.00 . A A . 608 TYR HB2 1 1
2 5039 1 1 127 TYR HB3 H -11.590 -13.436 8.235 1.00 . A A . 608 TYR HB3 1 1
2 5040 1 1 127 TYR HD1 H -10.006 -11.950 9.555 1.00 . A A . 608 TYR HD1 1 1
2 5041 1 1 127 TYR HD2 H -12.012 -10.629 5.994 1.00 . A A . 608 TYR HD2 1 1
2 5042 1 1 127 TYR HE1 H -9.562 -9.591 10.179 1.00 . A A . 608 TYR HE1 1 1
2 5043 1 1 127 TYR HE2 H -11.567 -8.271 6.618 1.00 . A A . 608 TYR HE2 1 1
2 5044 1 1 127 TYR HH H -9.565 -7.147 8.243 1.00 . A A . 608 TYR HH 1 1
2 5045 1 1 127 TYR N N -9.787 -12.902 5.437 1.00 . A A . 608 TYR N 1 1
2 5046 1 1 127 TYR O O -9.239 -15.749 6.613 1.00 . A A . 608 TYR O 1 1
2 5047 1 1 127 TYR OH O -10.289 -7.466 8.787 1.00 . A A . 608 TYR OH 1 1
2 5048 1 1 128 THR C C -11.306 -17.400 5.069 1.00 . A A . 609 THR C 1 1
2 5049 1 1 128 THR CA C -11.756 -16.871 6.428 1.00 . A A . 609 THR CA 1 1
2 5050 1 1 128 THR CB C -13.256 -17.117 6.603 1.00 . A A . 609 THR CB 1 1
2 5051 1 1 128 THR CG2 C -13.712 -16.560 7.953 1.00 . A A . 609 THR CG2 1 1
2 5052 1 1 128 THR H H -12.208 -14.805 6.561 1.00 . A A . 609 THR H 1 1
2 5053 1 1 128 THR HA H -11.223 -17.400 7.204 1.00 . A A . 609 THR HA 1 1
2 5054 1 1 128 THR HB H -13.453 -18.177 6.571 1.00 . A A . 609 THR HB 1 1
2 5055 1 1 128 THR HG1 H -14.904 -16.587 5.717 1.00 . A A . 609 THR HG1 1 1
2 5056 1 1 128 THR HG21 H -14.791 -16.574 8.001 1.00 . A A . 609 THR HG21 1 1
2 5057 1 1 128 THR HG22 H -13.361 -15.544 8.060 1.00 . A A . 609 THR HG22 1 1
2 5058 1 1 128 THR HG23 H -13.307 -17.166 8.749 1.00 . A A . 609 THR HG23 1 1
2 5059 1 1 128 THR N N -11.467 -15.447 6.544 1.00 . A A . 609 THR N 1 1
2 5060 1 1 128 THR O O -12.131 -17.735 4.220 1.00 . A A . 609 THR O 1 1
2 5061 1 1 128 THR OG1 O -13.964 -16.470 5.556 1.00 . A A . 609 THR OG1 1 1
2 5062 1 1 129 GLY C C -9.895 -19.393 3.344 1.00 . A A . 610 GLY C 1 1
2 5063 1 1 129 GLY CA C -9.446 -17.961 3.613 1.00 . A A . 610 GLY CA 1 1
2 5064 1 1 129 GLY H H -9.383 -17.191 5.586 1.00 . A A . 610 GLY H 1 1
2 5065 1 1 129 GLY HA2 H -9.785 -17.324 2.807 1.00 . A A . 610 GLY HA2 1 1
2 5066 1 1 129 GLY HA3 H -8.368 -17.933 3.659 1.00 . A A . 610 GLY HA3 1 1
2 5067 1 1 129 GLY N N -9.994 -17.471 4.872 1.00 . A A . 610 GLY N 1 1
2 5068 1 1 129 GLY O O -9.382 -20.337 3.945 1.00 . A A . 610 GLY O 1 1
2 5069 1 1 130 THR C C -10.219 -21.806 1.722 1.00 . A A . 611 THR C 1 1
2 5070 1 1 130 THR CA C -11.364 -20.870 2.096 1.00 . A A . 611 THR CA 1 1
2 5071 1 1 130 THR CB C -12.346 -20.767 0.926 1.00 . A A . 611 THR CB 1 1
2 5072 1 1 130 THR CG2 C -13.601 -20.017 1.374 1.00 . A A . 611 THR CG2 1 1
2 5073 1 1 130 THR H H -11.226 -18.758 1.990 1.00 . A A . 611 THR H 1 1
2 5074 1 1 130 THR HA H -11.885 -21.277 2.951 1.00 . A A . 611 THR HA 1 1
2 5075 1 1 130 THR HB H -12.620 -21.757 0.598 1.00 . A A . 611 THR HB 1 1
2 5076 1 1 130 THR HG1 H -11.578 -20.688 -0.860 1.00 . A A . 611 THR HG1 1 1
2 5077 1 1 130 THR HG21 H -14.320 -20.006 0.570 1.00 . A A . 611 THR HG21 1 1
2 5078 1 1 130 THR HG22 H -13.340 -19.003 1.638 1.00 . A A . 611 THR HG22 1 1
2 5079 1 1 130 THR HG23 H -14.029 -20.512 2.234 1.00 . A A . 611 THR HG23 1 1
2 5080 1 1 130 THR N N -10.854 -19.547 2.437 1.00 . A A . 611 THR N 1 1
2 5081 1 1 130 THR O O -9.569 -22.386 2.592 1.00 . A A . 611 THR O 1 1
2 5082 1 1 130 THR OG1 O -11.729 -20.066 -0.145 1.00 . A A . 611 THR OG1 1 1
2 5083 1 1 131 GLY C C -8.885 -22.864 -1.579 1.00 . A A . 612 GLY C 1 1
2 5084 1 1 131 GLY CA C -8.910 -22.816 -0.055 1.00 . A A . 612 GLY CA 1 1
2 5085 1 1 131 GLY H H -10.530 -21.462 -0.225 1.00 . A A . 612 GLY H 1 1
2 5086 1 1 131 GLY HA2 H -7.962 -22.443 0.305 1.00 . A A . 612 GLY HA2 1 1
2 5087 1 1 131 GLY HA3 H -9.066 -23.815 0.325 1.00 . A A . 612 GLY HA3 1 1
2 5088 1 1 131 GLY N N -9.979 -21.949 0.423 1.00 . A A . 612 GLY N 1 1
2 5089 1 1 131 GLY O O -8.977 -23.952 -2.120 1.00 . A A . 612 GLY O 1 1
2 5090 1 1 131 GLY OXT O -8.776 -21.808 -2.183 1.00 . A A . 612 GLY OXT 1 1
2 5091 2 2 1 MET C C -9.654 21.657 16.663 1.00 . B B . 1 MET C 1 1
2 5092 2 2 1 MET CA C -9.168 23.079 16.922 1.00 . B B . 1 MET CA 1 1
2 5093 2 2 1 MET CB C -9.414 23.456 18.384 1.00 . B B . 1 MET CB 1 1
2 5094 2 2 1 MET CE C -8.445 24.457 21.398 1.00 . B B . 1 MET CE 1 1
2 5095 2 2 1 MET CG C -8.373 22.772 19.272 1.00 . B B . 1 MET CG 1 1
2 5096 2 2 1 MET H1 H -9.377 24.156 15.152 1.00 . B B . 1 MET H1 1 1
2 5097 2 2 1 MET H2 H -10.012 24.938 16.519 1.00 . B B . 1 MET H2 1 1
2 5098 2 2 1 MET H3 H -10.845 23.633 15.820 1.00 . B B . 1 MET H3 1 1
2 5099 2 2 1 MET HA H -8.110 23.140 16.708 1.00 . B B . 1 MET HA 1 1
2 5100 2 2 1 MET HB2 H -9.335 24.528 18.496 1.00 . B B . 1 MET HB2 1 1
2 5101 2 2 1 MET HB3 H -10.402 23.136 18.677 1.00 . B B . 1 MET HB3 1 1
2 5102 2 2 1 MET HE1 H -8.948 25.153 20.742 1.00 . B B . 1 MET HE1 1 1
2 5103 2 2 1 MET HE2 H -7.378 24.555 21.272 1.00 . B B . 1 MET HE2 1 1
2 5104 2 2 1 MET HE3 H -8.705 24.671 22.427 1.00 . B B . 1 MET HE3 1 1
2 5105 2 2 1 MET HG2 H -8.230 21.754 18.940 1.00 . B B . 1 MET HG2 1 1
2 5106 2 2 1 MET HG3 H -7.437 23.306 19.208 1.00 . B B . 1 MET HG3 1 1
2 5107 2 2 1 MET N N -9.906 24.023 16.036 1.00 . B B . 1 MET N 1 1
2 5108 2 2 1 MET O O -10.103 20.968 17.578 1.00 . B B . 1 MET O 1 1
2 5109 2 2 1 MET SD S -8.951 22.770 20.987 1.00 . B B . 1 MET SD 1 1
2 5110 2 2 2 VAL C C -8.804 18.929 14.997 1.00 . B B . 2 VAL C 1 1
2 5111 2 2 2 VAL CA C -9.994 19.882 15.040 1.00 . B B . 2 VAL CA 1 1
2 5112 2 2 2 VAL CB C -10.693 19.915 13.676 1.00 . B B . 2 VAL CB 1 1
2 5113 2 2 2 VAL CG1 C -10.801 21.359 13.183 1.00 . B B . 2 VAL CG1 1 1
2 5114 2 2 2 VAL CG2 C -9.898 19.091 12.660 1.00 . B B . 2 VAL CG2 1 1
2 5115 2 2 2 VAL H H -9.194 21.817 14.722 1.00 . B B . 2 VAL H 1 1
2 5116 2 2 2 VAL HA H -10.696 19.524 15.779 1.00 . B B . 2 VAL HA 1 1
2 5117 2 2 2 VAL HB H -11.684 19.500 13.777 1.00 . B B . 2 VAL HB 1 1
2 5118 2 2 2 VAL HG11 H -9.822 21.722 12.910 1.00 . B B . 2 VAL HG11 1 1
2 5119 2 2 2 VAL HG12 H -11.210 21.979 13.967 1.00 . B B . 2 VAL HG12 1 1
2 5120 2 2 2 VAL HG13 H -11.451 21.397 12.320 1.00 . B B . 2 VAL HG13 1 1
2 5121 2 2 2 VAL HG21 H -9.788 18.080 13.024 1.00 . B B . 2 VAL HG21 1 1
2 5122 2 2 2 VAL HG22 H -8.923 19.534 12.521 1.00 . B B . 2 VAL HG22 1 1
2 5123 2 2 2 VAL HG23 H -10.424 19.078 11.717 1.00 . B B . 2 VAL HG23 1 1
2 5124 2 2 2 VAL N N -9.560 21.224 15.409 1.00 . B B . 2 VAL N 1 1
2 5125 2 2 2 VAL O O -7.774 19.230 14.397 1.00 . B B . 2 VAL O 1 1
2 5126 2 2 3 SER C C -8.360 15.503 14.967 1.00 . B B . 3 SER C 1 1
2 5127 2 2 3 SER CA C -7.904 16.773 15.674 1.00 . B B . 3 SER CA 1 1
2 5128 2 2 3 SER CB C -7.537 16.451 17.123 1.00 . B B . 3 SER CB 1 1
2 5129 2 2 3 SER H H -9.808 17.597 16.095 1.00 . B B . 3 SER H 1 1
2 5130 2 2 3 SER HA H -7.033 17.162 15.171 1.00 . B B . 3 SER HA 1 1
2 5131 2 2 3 SER HB2 H -6.872 15.604 17.148 1.00 . B B . 3 SER HB2 1 1
2 5132 2 2 3 SER HB3 H -7.043 17.306 17.567 1.00 . B B . 3 SER HB3 1 1
2 5133 2 2 3 SER HG H -9.298 16.905 17.813 1.00 . B B . 3 SER HG 1 1
2 5134 2 2 3 SER N N -8.962 17.776 15.638 1.00 . B B . 3 SER N 1 1
2 5135 2 2 3 SER O O -9.237 14.792 15.454 1.00 . B B . 3 SER O 1 1
2 5136 2 2 3 SER OG O -8.718 16.140 17.849 1.00 . B B . 3 SER OG 1 1
2 5137 2 2 4 LEU C C -7.075 12.958 13.163 1.00 . B B . 4 LEU C 1 1
2 5138 2 2 4 LEU CA C -8.134 14.046 13.038 1.00 . B B . 4 LEU CA 1 1
2 5139 2 2 4 LEU CB C -8.301 14.425 11.567 1.00 . B B . 4 LEU CB 1 1
2 5140 2 2 4 LEU CD1 C -9.161 16.333 10.201 1.00 . B B . 4 LEU CD1 1 1
2 5141 2 2 4 LEU CD2 C -10.761 14.766 11.311 1.00 . B B . 4 LEU CD2 1 1
2 5142 2 2 4 LEU CG C -9.408 15.471 11.439 1.00 . B B . 4 LEU CG 1 1
2 5143 2 2 4 LEU H H -7.080 15.836 13.466 1.00 . B B . 4 LEU H 1 1
2 5144 2 2 4 LEU HA H -9.074 13.664 13.405 1.00 . B B . 4 LEU HA 1 1
2 5145 2 2 4 LEU HB2 H -7.372 14.833 11.194 1.00 . B B . 4 LEU HB2 1 1
2 5146 2 2 4 LEU HB3 H -8.565 13.548 10.995 1.00 . B B . 4 LEU HB3 1 1
2 5147 2 2 4 LEU HD11 H -9.034 15.696 9.338 1.00 . B B . 4 LEU HD11 1 1
2 5148 2 2 4 LEU HD12 H -8.268 16.924 10.346 1.00 . B B . 4 LEU HD12 1 1
2 5149 2 2 4 LEU HD13 H -10.004 16.988 10.043 1.00 . B B . 4 LEU HD13 1 1
2 5150 2 2 4 LEU HD21 H -10.666 13.744 11.648 1.00 . B B . 4 LEU HD21 1 1
2 5151 2 2 4 LEU HD22 H -11.076 14.777 10.277 1.00 . B B . 4 LEU HD22 1 1
2 5152 2 2 4 LEU HD23 H -11.493 15.279 11.917 1.00 . B B . 4 LEU HD23 1 1
2 5153 2 2 4 LEU HG H -9.410 16.097 12.318 1.00 . B B . 4 LEU HG 1 1
2 5154 2 2 4 LEU N N -7.768 15.229 13.810 1.00 . B B . 4 LEU N 1 1
2 5155 2 2 4 LEU O O -6.066 13.131 13.846 1.00 . B B . 4 LEU O 1 1
2 5156 2 2 5 THR C C -6.128 10.181 11.126 1.00 . B B . 5 THR C 1 1
2 5157 2 2 5 THR CA C -6.378 10.717 12.529 1.00 . B B . 5 THR CA 1 1
2 5158 2 2 5 THR CB C -6.929 9.588 13.403 1.00 . B B . 5 THR CB 1 1
2 5159 2 2 5 THR CG2 C -6.435 8.239 12.867 1.00 . B B . 5 THR CG2 1 1
2 5160 2 2 5 THR H H -8.141 11.761 11.965 1.00 . B B . 5 THR H 1 1
2 5161 2 2 5 THR HA H -5.443 11.056 12.946 1.00 . B B . 5 THR HA 1 1
2 5162 2 2 5 THR HB H -8.007 9.606 13.381 1.00 . B B . 5 THR HB 1 1
2 5163 2 2 5 THR HG1 H -7.077 9.289 15.319 1.00 . B B . 5 THR HG1 1 1
2 5164 2 2 5 THR HG21 H -6.917 8.026 11.922 1.00 . B B . 5 THR HG21 1 1
2 5165 2 2 5 THR HG22 H -6.673 7.460 13.576 1.00 . B B . 5 THR HG22 1 1
2 5166 2 2 5 THR HG23 H -5.365 8.279 12.723 1.00 . B B . 5 THR HG23 1 1
2 5167 2 2 5 THR N N -7.317 11.836 12.494 1.00 . B B . 5 THR N 1 1
2 5168 2 2 5 THR O O -7.061 9.807 10.421 1.00 . B B . 5 THR O 1 1
2 5169 2 2 5 THR OG1 O -6.478 9.764 14.739 1.00 . B B . 5 THR OG1 1 1
2 5170 2 2 6 PHE C C -3.913 8.226 9.528 1.00 . B B . 6 PHE C 1 1
2 5171 2 2 6 PHE CA C -4.508 9.626 9.413 1.00 . B B . 6 PHE CA 1 1
2 5172 2 2 6 PHE CB C -3.503 10.566 8.748 1.00 . B B . 6 PHE CB 1 1
2 5173 2 2 6 PHE CD1 C -4.544 12.743 9.469 1.00 . B B . 6 PHE CD1 1 1
2 5174 2 2 6 PHE CD2 C -4.447 12.224 7.103 1.00 . B B . 6 PHE CD2 1 1
2 5175 2 2 6 PHE CE1 C -5.173 13.959 9.176 1.00 . B B . 6 PHE CE1 1 1
2 5176 2 2 6 PHE CE2 C -5.074 13.440 6.810 1.00 . B B . 6 PHE CE2 1 1
2 5177 2 2 6 PHE CG C -4.181 11.876 8.432 1.00 . B B . 6 PHE CG 1 1
2 5178 2 2 6 PHE CZ C -5.438 14.308 7.846 1.00 . B B . 6 PHE CZ 1 1
2 5179 2 2 6 PHE H H -4.155 10.435 11.338 1.00 . B B . 6 PHE H 1 1
2 5180 2 2 6 PHE HA H -5.399 9.580 8.804 1.00 . B B . 6 PHE HA 1 1
2 5181 2 2 6 PHE HB2 H -2.674 10.741 9.418 1.00 . B B . 6 PHE HB2 1 1
2 5182 2 2 6 PHE HB3 H -3.140 10.120 7.835 1.00 . B B . 6 PHE HB3 1 1
2 5183 2 2 6 PHE HD1 H -4.342 12.473 10.493 1.00 . B B . 6 PHE HD1 1 1
2 5184 2 2 6 PHE HD2 H -4.167 11.555 6.304 1.00 . B B . 6 PHE HD2 1 1
2 5185 2 2 6 PHE HE1 H -5.452 14.628 9.976 1.00 . B B . 6 PHE HE1 1 1
2 5186 2 2 6 PHE HE2 H -5.280 13.708 5.785 1.00 . B B . 6 PHE HE2 1 1
2 5187 2 2 6 PHE HZ H -5.921 15.247 7.620 1.00 . B B . 6 PHE HZ 1 1
2 5188 2 2 6 PHE N N -4.863 10.133 10.731 1.00 . B B . 6 PHE N 1 1
2 5189 2 2 6 PHE O O -2.893 8.027 10.188 1.00 . B B . 6 PHE O 1 1
2 5190 2 2 7 LYS C C -3.499 5.454 7.601 1.00 . B B . 7 LYS C 1 1
2 5191 2 2 7 LYS CA C -4.098 5.873 8.940 1.00 . B B . 7 LYS CA 1 1
2 5192 2 2 7 LYS CB C -5.261 4.945 9.296 1.00 . B B . 7 LYS CB 1 1
2 5193 2 2 7 LYS CD C -5.859 3.959 7.071 1.00 . B B . 7 LYS CD 1 1
2 5194 2 2 7 LYS CE C -7.016 3.006 6.760 1.00 . B B . 7 LYS CE 1 1
2 5195 2 2 7 LYS CG C -6.288 4.949 8.159 1.00 . B B . 7 LYS CG 1 1
2 5196 2 2 7 LYS H H -5.375 7.470 8.390 1.00 . B B . 7 LYS H 1 1
2 5197 2 2 7 LYS HA H -3.341 5.785 9.702 1.00 . B B . 7 LYS HA 1 1
2 5198 2 2 7 LYS HB2 H -4.888 3.942 9.445 1.00 . B B . 7 LYS HB2 1 1
2 5199 2 2 7 LYS HB3 H -5.731 5.291 10.204 1.00 . B B . 7 LYS HB3 1 1
2 5200 2 2 7 LYS HD2 H -5.590 4.502 6.177 1.00 . B B . 7 LYS HD2 1 1
2 5201 2 2 7 LYS HD3 H -5.009 3.389 7.415 1.00 . B B . 7 LYS HD3 1 1
2 5202 2 2 7 LYS HE2 H -7.150 2.322 7.585 1.00 . B B . 7 LYS HE2 1 1
2 5203 2 2 7 LYS HE3 H -7.922 3.575 6.613 1.00 . B B . 7 LYS HE3 1 1
2 5204 2 2 7 LYS HG2 H -7.254 4.661 8.549 1.00 . B B . 7 LYS HG2 1 1
2 5205 2 2 7 LYS HG3 H -6.352 5.940 7.737 1.00 . B B . 7 LYS HG3 1 1
2 5206 2 2 7 LYS HZ1 H -7.075 2.748 4.694 1.00 . B B . 7 LYS HZ1 1 1
2 5207 2 2 7 LYS HZ2 H -7.152 1.299 5.576 1.00 . B B . 7 LYS HZ2 1 1
2 5208 2 2 7 LYS HZ3 H -5.676 2.128 5.428 1.00 . B B . 7 LYS HZ3 1 1
2 5209 2 2 7 LYS N N -4.564 7.255 8.893 1.00 . B B . 7 LYS N 1 1
2 5210 2 2 7 LYS NZ N -6.707 2.237 5.522 1.00 . B B . 7 LYS NZ 1 1
2 5211 2 2 7 LYS O O -3.881 5.965 6.549 1.00 . B B . 7 LYS O 1 1
2 5212 2 2 8 ASN C C -2.197 2.544 6.243 1.00 . B B . 8 ASN C 1 1
2 5213 2 2 8 ASN CA C -1.903 4.027 6.447 1.00 . B B . 8 ASN CA 1 1
2 5214 2 2 8 ASN CB C -0.391 4.239 6.554 1.00 . B B . 8 ASN CB 1 1
2 5215 2 2 8 ASN CG C 0.103 3.786 7.923 1.00 . B B . 8 ASN CG 1 1
2 5216 2 2 8 ASN H H -2.297 4.151 8.525 1.00 . B B . 8 ASN H 1 1
2 5217 2 2 8 ASN HA H -2.273 4.579 5.597 1.00 . B B . 8 ASN HA 1 1
2 5218 2 2 8 ASN HB2 H 0.106 3.669 5.785 1.00 . B B . 8 ASN HB2 1 1
2 5219 2 2 8 ASN HB3 H -0.168 5.287 6.424 1.00 . B B . 8 ASN HB3 1 1
2 5220 2 2 8 ASN HD21 H -1.432 2.565 8.237 1.00 . B B . 8 ASN HD21 1 1
2 5221 2 2 8 ASN HD22 H -0.284 2.622 9.486 1.00 . B B . 8 ASN HD22 1 1
2 5222 2 2 8 ASN N N -2.557 4.518 7.656 1.00 . B B . 8 ASN N 1 1
2 5223 2 2 8 ASN ND2 N -0.596 2.919 8.605 1.00 . B B . 8 ASN ND2 1 1
2 5224 2 2 8 ASN O O -3.160 2.010 6.792 1.00 . B B . 8 ASN O 1 1
2 5225 2 2 8 ASN OD1 O 1.153 4.232 8.384 1.00 . B B . 8 ASN OD1 1 1
2 5226 2 2 9 PHE C C -1.216 -0.366 6.418 1.00 . B B . 9 PHE C 1 1
2 5227 2 2 9 PHE CA C -1.537 0.461 5.178 1.00 . B B . 9 PHE CA 1 1
2 5228 2 2 9 PHE CB C -0.624 0.031 4.028 1.00 . B B . 9 PHE CB 1 1
2 5229 2 2 9 PHE CD1 C -1.401 1.528 2.154 1.00 . B B . 9 PHE CD1 1 1
2 5230 2 2 9 PHE CD2 C -1.924 -0.837 2.050 1.00 . B B . 9 PHE CD2 1 1
2 5231 2 2 9 PHE CE1 C -2.058 1.727 0.933 1.00 . B B . 9 PHE CE1 1 1
2 5232 2 2 9 PHE CE2 C -2.580 -0.638 0.830 1.00 . B B . 9 PHE CE2 1 1
2 5233 2 2 9 PHE CG C -1.334 0.247 2.712 1.00 . B B . 9 PHE CG 1 1
2 5234 2 2 9 PHE CZ C -2.647 0.643 0.272 1.00 . B B . 9 PHE CZ 1 1
2 5235 2 2 9 PHE H H -0.608 2.360 5.038 1.00 . B B . 9 PHE H 1 1
2 5236 2 2 9 PHE HA H -2.564 0.283 4.894 1.00 . B B . 9 PHE HA 1 1
2 5237 2 2 9 PHE HB2 H 0.281 0.620 4.050 1.00 . B B . 9 PHE HB2 1 1
2 5238 2 2 9 PHE HB3 H -0.378 -1.014 4.135 1.00 . B B . 9 PHE HB3 1 1
2 5239 2 2 9 PHE HD1 H -0.945 2.364 2.664 1.00 . B B . 9 PHE HD1 1 1
2 5240 2 2 9 PHE HD2 H -1.872 -1.825 2.481 1.00 . B B . 9 PHE HD2 1 1
2 5241 2 2 9 PHE HE1 H -2.108 2.716 0.503 1.00 . B B . 9 PHE HE1 1 1
2 5242 2 2 9 PHE HE2 H -3.036 -1.473 0.320 1.00 . B B . 9 PHE HE2 1 1
2 5243 2 2 9 PHE HZ H -3.154 0.797 -0.669 1.00 . B B . 9 PHE HZ 1 1
2 5244 2 2 9 PHE N N -1.359 1.884 5.449 1.00 . B B . 9 PHE N 1 1
2 5245 2 2 9 PHE O O -1.469 -1.570 6.457 1.00 . B B . 9 PHE O 1 1
2 5246 2 2 10 LYS C C -1.412 -0.192 9.704 1.00 . B B . 10 LYS C 1 1
2 5247 2 2 10 LYS CA C -0.312 -0.394 8.672 1.00 . B B . 10 LYS CA 1 1
2 5248 2 2 10 LYS CB C 1.013 0.147 9.216 1.00 . B B . 10 LYS CB 1 1
2 5249 2 2 10 LYS CD C 3.230 0.812 8.264 1.00 . B B . 10 LYS CD 1 1
2 5250 2 2 10 LYS CE C 2.839 1.885 7.246 1.00 . B B . 10 LYS CE 1 1
2 5251 2 2 10 LYS CG C 2.158 -0.281 8.294 1.00 . B B . 10 LYS CG 1 1
2 5252 2 2 10 LYS H H -0.484 1.248 7.347 1.00 . B B . 10 LYS H 1 1
2 5253 2 2 10 LYS HA H -0.203 -1.451 8.475 1.00 . B B . 10 LYS HA 1 1
2 5254 2 2 10 LYS HB2 H 0.968 1.226 9.260 1.00 . B B . 10 LYS HB2 1 1
2 5255 2 2 10 LYS HB3 H 1.183 -0.247 10.205 1.00 . B B . 10 LYS HB3 1 1
2 5256 2 2 10 LYS HD2 H 3.315 1.259 9.245 1.00 . B B . 10 LYS HD2 1 1
2 5257 2 2 10 LYS HD3 H 4.178 0.380 7.981 1.00 . B B . 10 LYS HD3 1 1
2 5258 2 2 10 LYS HE2 H 1.762 1.958 7.193 1.00 . B B . 10 LYS HE2 1 1
2 5259 2 2 10 LYS HE3 H 3.249 2.837 7.550 1.00 . B B . 10 LYS HE3 1 1
2 5260 2 2 10 LYS HG2 H 2.592 -1.200 8.663 1.00 . B B . 10 LYS HG2 1 1
2 5261 2 2 10 LYS HG3 H 1.779 -0.438 7.295 1.00 . B B . 10 LYS HG3 1 1
2 5262 2 2 10 LYS HZ1 H 2.597 1.460 5.221 1.00 . B B . 10 LYS HZ1 1 1
2 5263 2 2 10 LYS HZ2 H 3.857 0.597 5.966 1.00 . B B . 10 LYS HZ2 1 1
2 5264 2 2 10 LYS HZ3 H 4.055 2.244 5.594 1.00 . B B . 10 LYS HZ3 1 1
2 5265 2 2 10 LYS N N -0.659 0.289 7.432 1.00 . B B . 10 LYS N 1 1
2 5266 2 2 10 LYS NZ N 3.378 1.519 5.906 1.00 . B B . 10 LYS NZ 1 1
2 5267 2 2 10 LYS O O -1.277 -0.588 10.861 1.00 . B B . 10 LYS O 1 1
2 5268 2 2 11 LYS C C -3.257 1.701 11.229 1.00 . B B . 11 LYS C 1 1
2 5269 2 2 11 LYS CA C -3.633 0.692 10.148 1.00 . B B . 11 LYS CA 1 1
2 5270 2 2 11 LYS CB C -4.106 -0.609 10.801 1.00 . B B . 11 LYS CB 1 1
2 5271 2 2 11 LYS CD C -5.981 -0.902 9.168 1.00 . B B . 11 LYS CD 1 1
2 5272 2 2 11 LYS CE C -6.965 -2.006 8.774 1.00 . B B . 11 LYS CE 1 1
2 5273 2 2 11 LYS CG C -4.705 -1.531 9.735 1.00 . B B . 11 LYS CG 1 1
2 5274 2 2 11 LYS H H -2.544 0.721 8.332 1.00 . B B . 11 LYS H 1 1
2 5275 2 2 11 LYS HA H -4.441 1.099 9.559 1.00 . B B . 11 LYS HA 1 1
2 5276 2 2 11 LYS HB2 H -3.269 -1.100 11.273 1.00 . B B . 11 LYS HB2 1 1
2 5277 2 2 11 LYS HB3 H -4.858 -0.387 11.543 1.00 . B B . 11 LYS HB3 1 1
2 5278 2 2 11 LYS HD2 H -6.434 -0.267 9.917 1.00 . B B . 11 LYS HD2 1 1
2 5279 2 2 11 LYS HD3 H -5.738 -0.313 8.297 1.00 . B B . 11 LYS HD3 1 1
2 5280 2 2 11 LYS HE2 H -7.337 -2.491 9.664 1.00 . B B . 11 LYS HE2 1 1
2 5281 2 2 11 LYS HE3 H -7.790 -1.574 8.228 1.00 . B B . 11 LYS HE3 1 1
2 5282 2 2 11 LYS HG2 H -3.988 -1.671 8.937 1.00 . B B . 11 LYS HG2 1 1
2 5283 2 2 11 LYS HG3 H -4.943 -2.485 10.177 1.00 . B B . 11 LYS HG3 1 1
2 5284 2 2 11 LYS HZ1 H -5.335 -3.217 8.316 1.00 . B B . 11 LYS HZ1 1 1
2 5285 2 2 11 LYS HZ2 H -6.160 -2.622 6.955 1.00 . B B . 11 LYS HZ2 1 1
2 5286 2 2 11 LYS HZ3 H -6.833 -3.880 7.878 1.00 . B B . 11 LYS HZ3 1 1
2 5287 2 2 11 LYS N N -2.501 0.431 9.268 1.00 . B B . 11 LYS N 1 1
2 5288 2 2 11 LYS NZ N -6.271 -3.006 7.917 1.00 . B B . 11 LYS NZ 1 1
2 5289 2 2 11 LYS O O -4.125 2.359 11.803 1.00 . B B . 11 LYS O 1 1
2 5290 2 2 12 GLU C C -2.124 4.127 12.301 1.00 . B B . 12 GLU C 1 1
2 5291 2 2 12 GLU CA C -1.493 2.757 12.513 1.00 . B B . 12 GLU CA 1 1
2 5292 2 2 12 GLU CB C 0.030 2.882 12.452 1.00 . B B . 12 GLU CB 1 1
2 5293 2 2 12 GLU CD C 2.144 1.558 12.264 1.00 . B B . 12 GLU CD 1 1
2 5294 2 2 12 GLU CG C 0.663 1.502 12.625 1.00 . B B . 12 GLU CG 1 1
2 5295 2 2 12 GLU H H -1.315 1.277 11.014 1.00 . B B . 12 GLU H 1 1
2 5296 2 2 12 GLU HA H -1.774 2.389 13.488 1.00 . B B . 12 GLU HA 1 1
2 5297 2 2 12 GLU HB2 H 0.319 3.297 11.499 1.00 . B B . 12 GLU HB2 1 1
2 5298 2 2 12 GLU HB3 H 0.366 3.533 13.245 1.00 . B B . 12 GLU HB3 1 1
2 5299 2 2 12 GLU HG2 H 0.556 1.184 13.652 1.00 . B B . 12 GLU HG2 1 1
2 5300 2 2 12 GLU HG3 H 0.166 0.795 11.978 1.00 . B B . 12 GLU HG3 1 1
2 5301 2 2 12 GLU N N -1.961 1.822 11.501 1.00 . B B . 12 GLU N 1 1
2 5302 2 2 12 GLU O O -2.190 4.625 11.177 1.00 . B B . 12 GLU O 1 1
2 5303 2 2 12 GLU OE1 O 2.474 2.236 11.305 1.00 . B B . 12 GLU OE1 1 1
2 5304 2 2 12 GLU OE2 O 2.926 0.923 12.953 1.00 . B B . 12 GLU OE2 1 1
2 5305 2 2 13 LYS C C -2.203 7.136 13.622 1.00 . B B . 13 LYS C 1 1
2 5306 2 2 13 LYS CA C -3.215 6.038 13.317 1.00 . B B . 13 LYS CA 1 1
2 5307 2 2 13 LYS CB C -4.372 6.117 14.316 1.00 . B B . 13 LYS CB 1 1
2 5308 2 2 13 LYS CD C -4.476 3.912 15.496 1.00 . B B . 13 LYS CD 1 1
2 5309 2 2 13 LYS CE C -5.937 3.819 15.943 1.00 . B B . 13 LYS CE 1 1
2 5310 2 2 13 LYS CG C -4.000 5.364 15.596 1.00 . B B . 13 LYS CG 1 1
2 5311 2 2 13 LYS H H -2.504 4.276 14.251 1.00 . B B . 13 LYS H 1 1
2 5312 2 2 13 LYS HA H -3.604 6.187 12.322 1.00 . B B . 13 LYS HA 1 1
2 5313 2 2 13 LYS HB2 H -4.572 7.153 14.552 1.00 . B B . 13 LYS HB2 1 1
2 5314 2 2 13 LYS HB3 H -5.253 5.671 13.880 1.00 . B B . 13 LYS HB3 1 1
2 5315 2 2 13 LYS HD2 H -4.390 3.575 14.473 1.00 . B B . 13 LYS HD2 1 1
2 5316 2 2 13 LYS HD3 H -3.867 3.289 16.133 1.00 . B B . 13 LYS HD3 1 1
2 5317 2 2 13 LYS HE2 H -6.495 4.641 15.522 1.00 . B B . 13 LYS HE2 1 1
2 5318 2 2 13 LYS HE3 H -6.359 2.886 15.601 1.00 . B B . 13 LYS HE3 1 1
2 5319 2 2 13 LYS HG2 H -2.927 5.383 15.727 1.00 . B B . 13 LYS HG2 1 1
2 5320 2 2 13 LYS HG3 H -4.473 5.838 16.443 1.00 . B B . 13 LYS HG3 1 1
2 5321 2 2 13 LYS HZ1 H -6.372 4.809 17.723 1.00 . B B . 13 LYS HZ1 1 1
2 5322 2 2 13 LYS HZ2 H -5.054 3.742 17.827 1.00 . B B . 13 LYS HZ2 1 1
2 5323 2 2 13 LYS HZ3 H -6.640 3.134 17.779 1.00 . B B . 13 LYS HZ3 1 1
2 5324 2 2 13 LYS N N -2.586 4.725 13.388 1.00 . B B . 13 LYS N 1 1
2 5325 2 2 13 LYS NZ N -6.006 3.881 17.430 1.00 . B B . 13 LYS NZ 1 1
2 5326 2 2 13 LYS O O -1.399 7.019 14.547 1.00 . B B . 13 LYS O 1 1
2 5327 2 2 14 VAL C C -2.124 10.597 13.349 1.00 . B B . 14 VAL C 1 1
2 5328 2 2 14 VAL CA C -1.341 9.329 13.022 1.00 . B B . 14 VAL CA 1 1
2 5329 2 2 14 VAL CB C -0.517 9.548 11.752 1.00 . B B . 14 VAL CB 1 1
2 5330 2 2 14 VAL CG1 C 0.485 10.681 11.979 1.00 . B B . 14 VAL CG1 1 1
2 5331 2 2 14 VAL CG2 C 0.238 8.262 11.406 1.00 . B B . 14 VAL CG2 1 1
2 5332 2 2 14 VAL H H -2.916 8.240 12.117 1.00 . B B . 14 VAL H 1 1
2 5333 2 2 14 VAL HA H -0.669 9.108 13.838 1.00 . B B . 14 VAL HA 1 1
2 5334 2 2 14 VAL HB H -1.177 9.810 10.937 1.00 . B B . 14 VAL HB 1 1
2 5335 2 2 14 VAL HG11 H -0.039 11.624 12.012 1.00 . B B . 14 VAL HG11 1 1
2 5336 2 2 14 VAL HG12 H 1.201 10.695 11.171 1.00 . B B . 14 VAL HG12 1 1
2 5337 2 2 14 VAL HG13 H 1.000 10.523 12.915 1.00 . B B . 14 VAL HG13 1 1
2 5338 2 2 14 VAL HG21 H 0.920 8.453 10.591 1.00 . B B . 14 VAL HG21 1 1
2 5339 2 2 14 VAL HG22 H -0.466 7.498 11.116 1.00 . B B . 14 VAL HG22 1 1
2 5340 2 2 14 VAL HG23 H 0.794 7.929 12.271 1.00 . B B . 14 VAL HG23 1 1
2 5341 2 2 14 VAL N N -2.251 8.204 12.836 1.00 . B B . 14 VAL N 1 1
2 5342 2 2 14 VAL O O -2.366 11.430 12.476 1.00 . B B . 14 VAL O 1 1
2 5343 2 2 15 PRO C C -2.735 13.239 14.500 1.00 . B B . 15 PRO C 1 1
2 5344 2 2 15 PRO CA C -3.308 11.931 15.035 1.00 . B B . 15 PRO CA 1 1
2 5345 2 2 15 PRO CB C -3.225 11.889 16.567 1.00 . B B . 15 PRO CB 1 1
2 5346 2 2 15 PRO CD C -2.291 9.813 15.681 1.00 . B B . 15 PRO CD 1 1
2 5347 2 2 15 PRO CG C -2.399 10.689 16.928 1.00 . B B . 15 PRO CG 1 1
2 5348 2 2 15 PRO HA H -4.338 11.831 14.733 1.00 . B B . 15 PRO HA 1 1
2 5349 2 2 15 PRO HB2 H -2.753 12.791 16.935 1.00 . B B . 15 PRO HB2 1 1
2 5350 2 2 15 PRO HB3 H -4.214 11.794 16.988 1.00 . B B . 15 PRO HB3 1 1
2 5351 2 2 15 PRO HD2 H -1.304 9.378 15.610 1.00 . B B . 15 PRO HD2 1 1
2 5352 2 2 15 PRO HD3 H -3.048 9.044 15.688 1.00 . B B . 15 PRO HD3 1 1
2 5353 2 2 15 PRO HG2 H -1.414 11.003 17.246 1.00 . B B . 15 PRO HG2 1 1
2 5354 2 2 15 PRO HG3 H -2.881 10.134 17.719 1.00 . B B . 15 PRO HG3 1 1
2 5355 2 2 15 PRO N N -2.529 10.749 14.582 1.00 . B B . 15 PRO N 1 1
2 5356 2 2 15 PRO O O -1.521 13.392 14.368 1.00 . B B . 15 PRO O 1 1
2 5357 2 2 16 LEU C C -4.230 16.548 14.036 1.00 . B B . 16 LEU C 1 1
2 5358 2 2 16 LEU CA C -3.212 15.476 13.674 1.00 . B B . 16 LEU CA 1 1
2 5359 2 2 16 LEU CB C -3.078 15.413 12.152 1.00 . B B . 16 LEU CB 1 1
2 5360 2 2 16 LEU CD1 C -1.702 14.525 10.268 1.00 . B B . 16 LEU CD1 1 1
2 5361 2 2 16 LEU CD2 C -0.593 15.664 12.200 1.00 . B B . 16 LEU CD2 1 1
2 5362 2 2 16 LEU CG C -1.752 14.755 11.780 1.00 . B B . 16 LEU CG 1 1
2 5363 2 2 16 LEU H H -4.574 13.993 14.326 1.00 . B B . 16 LEU H 1 1
2 5364 2 2 16 LEU HA H -2.256 15.740 14.099 1.00 . B B . 16 LEU HA 1 1
2 5365 2 2 16 LEU HB2 H -3.895 14.835 11.743 1.00 . B B . 16 LEU HB2 1 1
2 5366 2 2 16 LEU HB3 H -3.108 16.413 11.746 1.00 . B B . 16 LEU HB3 1 1
2 5367 2 2 16 LEU HD11 H -2.271 15.295 9.766 1.00 . B B . 16 LEU HD11 1 1
2 5368 2 2 16 LEU HD12 H -2.124 13.558 10.036 1.00 . B B . 16 LEU HD12 1 1
2 5369 2 2 16 LEU HD13 H -0.676 14.561 9.931 1.00 . B B . 16 LEU HD13 1 1
2 5370 2 2 16 LEU HD21 H 0.167 15.657 11.432 1.00 . B B . 16 LEU HD21 1 1
2 5371 2 2 16 LEU HD22 H -0.171 15.304 13.127 1.00 . B B . 16 LEU HD22 1 1
2 5372 2 2 16 LEU HD23 H -0.956 16.672 12.337 1.00 . B B . 16 LEU HD23 1 1
2 5373 2 2 16 LEU HG H -1.673 13.809 12.292 1.00 . B B . 16 LEU HG 1 1
2 5374 2 2 16 LEU N N -3.624 14.178 14.195 1.00 . B B . 16 LEU N 1 1
2 5375 2 2 16 LEU O O -5.376 16.247 14.368 1.00 . B B . 16 LEU O 1 1
2 5376 2 2 17 ASP C C -4.716 19.889 13.076 1.00 . B B . 17 ASP C 1 1
2 5377 2 2 17 ASP CA C -4.681 18.925 14.255 1.00 . B B . 17 ASP CA 1 1
2 5378 2 2 17 ASP CB C -4.189 19.660 15.500 1.00 . B B . 17 ASP CB 1 1
2 5379 2 2 17 ASP CG C -2.736 20.086 15.314 1.00 . B B . 17 ASP CG 1 1
2 5380 2 2 17 ASP H H -2.881 17.974 13.671 1.00 . B B . 17 ASP H 1 1
2 5381 2 2 17 ASP HA H -5.680 18.555 14.438 1.00 . B B . 17 ASP HA 1 1
2 5382 2 2 17 ASP HB2 H -4.803 20.533 15.661 1.00 . B B . 17 ASP HB2 1 1
2 5383 2 2 17 ASP HB3 H -4.264 19.005 16.354 1.00 . B B . 17 ASP HB3 1 1
2 5384 2 2 17 ASP N N -3.804 17.801 13.952 1.00 . B B . 17 ASP N 1 1
2 5385 2 2 17 ASP O O -3.678 20.219 12.504 1.00 . B B . 17 ASP O 1 1
2 5386 2 2 17 ASP OD1 O -2.518 21.125 14.713 1.00 . B B . 17 ASP OD1 1 1
2 5387 2 2 17 ASP OD2 O -1.866 19.368 15.776 1.00 . B B . 17 ASP OD2 1 1
2 5388 2 2 18 LEU C C -7.120 22.306 11.875 1.00 . B B . 18 LEU C 1 1
2 5389 2 2 18 LEU CA C -6.065 21.245 11.587 1.00 . B B . 18 LEU CA 1 1
2 5390 2 2 18 LEU CB C -6.472 20.464 10.337 1.00 . B B . 18 LEU CB 1 1
2 5391 2 2 18 LEU CD1 C -5.686 18.123 9.948 1.00 . B B . 18 LEU CD1 1 1
2 5392 2 2 18 LEU CD2 C -4.941 19.960 8.424 1.00 . B B . 18 LEU CD2 1 1
2 5393 2 2 18 LEU CG C -5.297 19.601 9.869 1.00 . B B . 18 LEU CG 1 1
2 5394 2 2 18 LEU H H -6.705 20.025 13.199 1.00 . B B . 18 LEU H 1 1
2 5395 2 2 18 LEU HA H -5.121 21.732 11.400 1.00 . B B . 18 LEU HA 1 1
2 5396 2 2 18 LEU HB2 H -7.316 19.832 10.569 1.00 . B B . 18 LEU HB2 1 1
2 5397 2 2 18 LEU HB3 H -6.744 21.155 9.555 1.00 . B B . 18 LEU HB3 1 1
2 5398 2 2 18 LEU HD11 H -4.817 17.512 9.756 1.00 . B B . 18 LEU HD11 1 1
2 5399 2 2 18 LEU HD12 H -6.446 17.911 9.212 1.00 . B B . 18 LEU HD12 1 1
2 5400 2 2 18 LEU HD13 H -6.069 17.905 10.935 1.00 . B B . 18 LEU HD13 1 1
2 5401 2 2 18 LEU HD21 H -3.877 19.849 8.276 1.00 . B B . 18 LEU HD21 1 1
2 5402 2 2 18 LEU HD22 H -5.226 20.982 8.225 1.00 . B B . 18 LEU HD22 1 1
2 5403 2 2 18 LEU HD23 H -5.469 19.302 7.748 1.00 . B B . 18 LEU HD23 1 1
2 5404 2 2 18 LEU HG H -4.444 19.780 10.506 1.00 . B B . 18 LEU HG 1 1
2 5405 2 2 18 LEU N N -5.914 20.328 12.710 1.00 . B B . 18 LEU N 1 1
2 5406 2 2 18 LEU O O -7.637 22.403 12.988 1.00 . B B . 18 LEU O 1 1
2 5407 2 2 19 GLU C C -9.295 24.200 9.725 1.00 . B B . 19 GLU C 1 1
2 5408 2 2 19 GLU CA C -8.426 24.152 10.978 1.00 . B B . 19 GLU CA 1 1
2 5409 2 2 19 GLU CB C -7.731 25.502 11.174 1.00 . B B . 19 GLU CB 1 1
2 5410 2 2 19 GLU CD C -6.142 26.776 12.628 1.00 . B B . 19 GLU CD 1 1
2 5411 2 2 19 GLU CG C -6.936 25.481 12.480 1.00 . B B . 19 GLU CG 1 1
2 5412 2 2 19 GLU H H -6.983 22.961 9.992 1.00 . B B . 19 GLU H 1 1
2 5413 2 2 19 GLU HA H -9.051 23.949 11.834 1.00 . B B . 19 GLU HA 1 1
2 5414 2 2 19 GLU HB2 H -7.060 25.684 10.347 1.00 . B B . 19 GLU HB2 1 1
2 5415 2 2 19 GLU HB3 H -8.471 26.286 11.217 1.00 . B B . 19 GLU HB3 1 1
2 5416 2 2 19 GLU HG2 H -7.617 25.382 13.313 1.00 . B B . 19 GLU HG2 1 1
2 5417 2 2 19 GLU HG3 H -6.254 24.645 12.473 1.00 . B B . 19 GLU HG3 1 1
2 5418 2 2 19 GLU N N -7.431 23.095 10.853 1.00 . B B . 19 GLU N 1 1
2 5419 2 2 19 GLU O O -8.876 23.764 8.652 1.00 . B B . 19 GLU O 1 1
2 5420 2 2 19 GLU OE1 O -6.161 27.568 11.699 1.00 . B B . 19 GLU OE1 1 1
2 5421 2 2 19 GLU OE2 O -5.529 26.956 13.667 1.00 . B B . 19 GLU OE2 1 1
2 5422 2 2 20 PRO C C -10.741 25.384 7.462 1.00 . B B . 20 PRO C 1 1
2 5423 2 2 20 PRO CA C -11.432 24.819 8.696 1.00 . B B . 20 PRO CA 1 1
2 5424 2 2 20 PRO CB C -12.530 25.775 9.183 1.00 . B B . 20 PRO CB 1 1
2 5425 2 2 20 PRO CD C -11.063 25.256 11.069 1.00 . B B . 20 PRO CD 1 1
2 5426 2 2 20 PRO CG C -12.163 26.194 10.576 1.00 . B B . 20 PRO CG 1 1
2 5427 2 2 20 PRO HA H -11.861 23.855 8.475 1.00 . B B . 20 PRO HA 1 1
2 5428 2 2 20 PRO HB2 H -12.579 26.641 8.537 1.00 . B B . 20 PRO HB2 1 1
2 5429 2 2 20 PRO HB3 H -13.483 25.268 9.194 1.00 . B B . 20 PRO HB3 1 1
2 5430 2 2 20 PRO HD2 H -10.321 25.809 11.625 1.00 . B B . 20 PRO HD2 1 1
2 5431 2 2 20 PRO HD3 H -11.479 24.463 11.669 1.00 . B B . 20 PRO HD3 1 1
2 5432 2 2 20 PRO HG2 H -11.800 27.213 10.565 1.00 . B B . 20 PRO HG2 1 1
2 5433 2 2 20 PRO HG3 H -13.022 26.116 11.223 1.00 . B B . 20 PRO HG3 1 1
2 5434 2 2 20 PRO N N -10.488 24.715 9.840 1.00 . B B . 20 PRO N 1 1
2 5435 2 2 20 PRO O O -11.103 25.067 6.330 1.00 . B B . 20 PRO O 1 1
2 5436 2 2 21 SER C C -7.789 26.017 6.223 1.00 . B B . 21 SER C 1 1
2 5437 2 2 21 SER CA C -9.004 26.850 6.603 1.00 . B B . 21 SER CA 1 1
2 5438 2 2 21 SER CB C -8.560 28.257 6.999 1.00 . B B . 21 SER CB 1 1
2 5439 2 2 21 SER H H -9.508 26.447 8.628 1.00 . B B . 21 SER H 1 1
2 5440 2 2 21 SER HA H -9.650 26.918 5.739 1.00 . B B . 21 SER HA 1 1
2 5441 2 2 21 SER HB2 H -7.991 28.697 6.197 1.00 . B B . 21 SER HB2 1 1
2 5442 2 2 21 SER HB3 H -9.432 28.867 7.194 1.00 . B B . 21 SER HB3 1 1
2 5443 2 2 21 SER HG H -7.037 28.821 8.071 1.00 . B B . 21 SER HG 1 1
2 5444 2 2 21 SER N N -9.745 26.231 7.698 1.00 . B B . 21 SER N 1 1
2 5445 2 2 21 SER O O -7.496 25.849 5.040 1.00 . B B . 21 SER O 1 1
2 5446 2 2 21 SER OG O -7.748 28.182 8.163 1.00 . B B . 21 SER OG 1 1
2 5447 2 2 22 ASN C C -6.163 23.872 5.666 1.00 . B B . 22 ASN C 1 1
2 5448 2 2 22 ASN CA C -5.909 24.680 6.926 1.00 . B B . 22 ASN CA 1 1
2 5449 2 2 22 ASN CB C -5.599 23.735 8.083 1.00 . B B . 22 ASN CB 1 1
2 5450 2 2 22 ASN CG C -4.994 24.513 9.247 1.00 . B B . 22 ASN CG 1 1
2 5451 2 2 22 ASN H H -7.347 25.647 8.145 1.00 . B B . 22 ASN H 1 1
2 5452 2 2 22 ASN HA H -5.063 25.328 6.764 1.00 . B B . 22 ASN HA 1 1
2 5453 2 2 22 ASN HB2 H -6.507 23.250 8.406 1.00 . B B . 22 ASN HB2 1 1
2 5454 2 2 22 ASN HB3 H -4.891 22.991 7.747 1.00 . B B . 22 ASN HB3 1 1
2 5455 2 2 22 ASN HD21 H -3.878 25.672 8.084 1.00 . B B . 22 ASN HD21 1 1
2 5456 2 2 22 ASN HD22 H -3.740 25.967 9.750 1.00 . B B . 22 ASN HD22 1 1
2 5457 2 2 22 ASN N N -7.080 25.491 7.217 1.00 . B B . 22 ASN N 1 1
2 5458 2 2 22 ASN ND2 N -4.133 25.463 9.007 1.00 . B B . 22 ASN ND2 1 1
2 5459 2 2 22 ASN O O -7.223 23.267 5.509 1.00 . B B . 22 ASN O 1 1
2 5460 2 2 22 ASN OD1 O -5.314 24.246 10.406 1.00 . B B . 22 ASN OD1 1 1
2 5461 2 2 23 THR C C -4.574 21.837 3.555 1.00 . B B . 23 THR C 1 1
2 5462 2 2 23 THR CA C -5.346 23.148 3.516 1.00 . B B . 23 THR CA 1 1
2 5463 2 2 23 THR CB C -4.873 24.009 2.349 1.00 . B B . 23 THR CB 1 1
2 5464 2 2 23 THR CG2 C -5.251 25.463 2.614 1.00 . B B . 23 THR CG2 1 1
2 5465 2 2 23 THR H H -4.377 24.379 4.938 1.00 . B B . 23 THR H 1 1
2 5466 2 2 23 THR HA H -6.390 22.930 3.373 1.00 . B B . 23 THR HA 1 1
2 5467 2 2 23 THR HB H -5.361 23.679 1.446 1.00 . B B . 23 THR HB 1 1
2 5468 2 2 23 THR HG1 H -3.055 24.312 2.966 1.00 . B B . 23 THR HG1 1 1
2 5469 2 2 23 THR HG21 H -5.157 26.033 1.703 1.00 . B B . 23 THR HG21 1 1
2 5470 2 2 23 THR HG22 H -4.594 25.874 3.367 1.00 . B B . 23 THR HG22 1 1
2 5471 2 2 23 THR HG23 H -6.273 25.508 2.965 1.00 . B B . 23 THR HG23 1 1
2 5472 2 2 23 THR N N -5.197 23.876 4.764 1.00 . B B . 23 THR N 1 1
2 5473 2 2 23 THR O O -3.646 21.672 4.347 1.00 . B B . 23 THR O 1 1
2 5474 2 2 23 THR OG1 O -3.464 23.892 2.207 1.00 . B B . 23 THR OG1 1 1
2 5475 2 2 24 ILE C C -2.834 19.752 2.453 1.00 . B B . 24 ILE C 1 1
2 5476 2 2 24 ILE CA C -4.333 19.606 2.645 1.00 . B B . 24 ILE CA 1 1
2 5477 2 2 24 ILE CB C -4.923 18.800 1.488 1.00 . B B . 24 ILE CB 1 1
2 5478 2 2 24 ILE CD1 C -6.682 18.611 3.287 1.00 . B B . 24 ILE CD1 1 1
2 5479 2 2 24 ILE CG1 C -6.351 18.337 1.818 1.00 . B B . 24 ILE CG1 1 1
2 5480 2 2 24 ILE CG2 C -4.042 17.588 1.229 1.00 . B B . 24 ILE CG2 1 1
2 5481 2 2 24 ILE H H -5.720 21.088 2.101 1.00 . B B . 24 ILE H 1 1
2 5482 2 2 24 ILE HA H -4.507 19.084 3.570 1.00 . B B . 24 ILE HA 1 1
2 5483 2 2 24 ILE HB H -4.942 19.418 0.602 1.00 . B B . 24 ILE HB 1 1
2 5484 2 2 24 ILE HD11 H -6.597 19.669 3.484 1.00 . B B . 24 ILE HD11 1 1
2 5485 2 2 24 ILE HD12 H -5.995 18.068 3.919 1.00 . B B . 24 ILE HD12 1 1
2 5486 2 2 24 ILE HD13 H -7.692 18.287 3.493 1.00 . B B . 24 ILE HD13 1 1
2 5487 2 2 24 ILE HG12 H -7.052 18.869 1.191 1.00 . B B . 24 ILE HG12 1 1
2 5488 2 2 24 ILE HG13 H -6.436 17.277 1.626 1.00 . B B . 24 ILE HG13 1 1
2 5489 2 2 24 ILE HG21 H -4.639 16.790 0.816 1.00 . B B . 24 ILE HG21 1 1
2 5490 2 2 24 ILE HG22 H -3.600 17.267 2.157 1.00 . B B . 24 ILE HG22 1 1
2 5491 2 2 24 ILE HG23 H -3.264 17.857 0.532 1.00 . B B . 24 ILE HG23 1 1
2 5492 2 2 24 ILE N N -4.975 20.904 2.702 1.00 . B B . 24 ILE N 1 1
2 5493 2 2 24 ILE O O -2.068 18.867 2.826 1.00 . B B . 24 ILE O 1 1
2 5494 2 2 25 LEU C C -0.288 21.066 3.021 1.00 . B B . 25 LEU C 1 1
2 5495 2 2 25 LEU CA C -0.995 21.097 1.677 1.00 . B B . 25 LEU CA 1 1
2 5496 2 2 25 LEU CB C -0.757 22.448 1.007 1.00 . B B . 25 LEU CB 1 1
2 5497 2 2 25 LEU CD1 C 0.838 23.666 -0.483 1.00 . B B . 25 LEU CD1 1 1
2 5498 2 2 25 LEU CD2 C 1.643 22.699 1.681 1.00 . B B . 25 LEU CD2 1 1
2 5499 2 2 25 LEU CG C 0.684 22.505 0.501 1.00 . B B . 25 LEU CG 1 1
2 5500 2 2 25 LEU H H -3.064 21.553 1.612 1.00 . B B . 25 LEU H 1 1
2 5501 2 2 25 LEU HA H -0.597 20.313 1.049 1.00 . B B . 25 LEU HA 1 1
2 5502 2 2 25 LEU HB2 H -1.438 22.563 0.176 1.00 . B B . 25 LEU HB2 1 1
2 5503 2 2 25 LEU HB3 H -0.919 23.240 1.720 1.00 . B B . 25 LEU HB3 1 1
2 5504 2 2 25 LEU HD11 H 0.300 23.440 -1.392 1.00 . B B . 25 LEU HD11 1 1
2 5505 2 2 25 LEU HD12 H 1.884 23.809 -0.709 1.00 . B B . 25 LEU HD12 1 1
2 5506 2 2 25 LEU HD13 H 0.438 24.567 -0.043 1.00 . B B . 25 LEU HD13 1 1
2 5507 2 2 25 LEU HD21 H 2.425 23.388 1.398 1.00 . B B . 25 LEU HD21 1 1
2 5508 2 2 25 LEU HD22 H 2.082 21.748 1.948 1.00 . B B . 25 LEU HD22 1 1
2 5509 2 2 25 LEU HD23 H 1.102 23.097 2.526 1.00 . B B . 25 LEU HD23 1 1
2 5510 2 2 25 LEU HG H 0.914 21.578 0.003 1.00 . B B . 25 LEU HG 1 1
2 5511 2 2 25 LEU N N -2.415 20.871 1.883 1.00 . B B . 25 LEU N 1 1
2 5512 2 2 25 LEU O O 0.739 20.408 3.190 1.00 . B B . 25 LEU O 1 1
2 5513 2 2 26 GLU C C -0.455 20.506 6.025 1.00 . B B . 26 GLU C 1 1
2 5514 2 2 26 GLU CA C -0.307 21.848 5.318 1.00 . B B . 26 GLU CA 1 1
2 5515 2 2 26 GLU CB C -1.010 22.939 6.127 1.00 . B B . 26 GLU CB 1 1
2 5516 2 2 26 GLU CD C -1.222 25.411 6.454 1.00 . B B . 26 GLU CD 1 1
2 5517 2 2 26 GLU CG C -0.564 24.314 5.625 1.00 . B B . 26 GLU CG 1 1
2 5518 2 2 26 GLU H H -1.681 22.279 3.765 1.00 . B B . 26 GLU H 1 1
2 5519 2 2 26 GLU HA H 0.744 22.085 5.249 1.00 . B B . 26 GLU HA 1 1
2 5520 2 2 26 GLU HB2 H -2.080 22.842 6.010 1.00 . B B . 26 GLU HB2 1 1
2 5521 2 2 26 GLU HB3 H -0.751 22.839 7.170 1.00 . B B . 26 GLU HB3 1 1
2 5522 2 2 26 GLU HG2 H 0.510 24.396 5.710 1.00 . B B . 26 GLU HG2 1 1
2 5523 2 2 26 GLU HG3 H -0.851 24.428 4.590 1.00 . B B . 26 GLU HG3 1 1
2 5524 2 2 26 GLU N N -0.863 21.784 3.973 1.00 . B B . 26 GLU N 1 1
2 5525 2 2 26 GLU O O 0.504 19.999 6.605 1.00 . B B . 26 GLU O 1 1
2 5526 2 2 26 GLU OE1 O -2.421 25.589 6.321 1.00 . B B . 26 GLU OE1 1 1
2 5527 2 2 26 GLU OE2 O -0.517 26.058 7.211 1.00 . B B . 26 GLU OE2 1 1
2 5528 2 2 27 THR C C -0.895 17.624 5.977 1.00 . B B . 27 THR C 1 1
2 5529 2 2 27 THR CA C -1.856 18.625 6.599 1.00 . B B . 27 THR CA 1 1
2 5530 2 2 27 THR CB C -3.307 18.170 6.423 1.00 . B B . 27 THR CB 1 1
2 5531 2 2 27 THR CG2 C -3.378 17.039 5.402 1.00 . B B . 27 THR CG2 1 1
2 5532 2 2 27 THR H H -2.388 20.345 5.474 1.00 . B B . 27 THR H 1 1
2 5533 2 2 27 THR HA H -1.637 18.709 7.653 1.00 . B B . 27 THR HA 1 1
2 5534 2 2 27 THR HB H -3.904 18.999 6.076 1.00 . B B . 27 THR HB 1 1
2 5535 2 2 27 THR HG1 H -4.721 17.433 7.537 1.00 . B B . 27 THR HG1 1 1
2 5536 2 2 27 THR HG21 H -2.875 17.341 4.496 1.00 . B B . 27 THR HG21 1 1
2 5537 2 2 27 THR HG22 H -4.412 16.818 5.185 1.00 . B B . 27 THR HG22 1 1
2 5538 2 2 27 THR HG23 H -2.897 16.160 5.806 1.00 . B B . 27 THR HG23 1 1
2 5539 2 2 27 THR N N -1.650 19.918 5.964 1.00 . B B . 27 THR N 1 1
2 5540 2 2 27 THR O O -0.397 16.717 6.643 1.00 . B B . 27 THR O 1 1
2 5541 2 2 27 THR OG1 O -3.811 17.711 7.670 1.00 . B B . 27 THR OG1 1 1
2 5542 2 2 28 LYS C C 1.720 17.187 4.502 1.00 . B B . 28 LYS C 1 1
2 5543 2 2 28 LYS CA C 0.308 16.974 3.968 1.00 . B B . 28 LYS CA 1 1
2 5544 2 2 28 LYS CB C 0.270 17.314 2.477 1.00 . B B . 28 LYS CB 1 1
2 5545 2 2 28 LYS CD C -0.106 16.064 0.352 1.00 . B B . 28 LYS CD 1 1
2 5546 2 2 28 LYS CE C -1.165 15.349 -0.492 1.00 . B B . 28 LYS CE 1 1
2 5547 2 2 28 LYS CG C -0.665 16.349 1.747 1.00 . B B . 28 LYS CG 1 1
2 5548 2 2 28 LYS H H -1.043 18.582 4.230 1.00 . B B . 28 LYS H 1 1
2 5549 2 2 28 LYS HA H 0.028 15.940 4.104 1.00 . B B . 28 LYS HA 1 1
2 5550 2 2 28 LYS HB2 H -0.087 18.326 2.350 1.00 . B B . 28 LYS HB2 1 1
2 5551 2 2 28 LYS HB3 H 1.263 17.231 2.065 1.00 . B B . 28 LYS HB3 1 1
2 5552 2 2 28 LYS HD2 H 0.165 16.996 -0.122 1.00 . B B . 28 LYS HD2 1 1
2 5553 2 2 28 LYS HD3 H 0.767 15.437 0.439 1.00 . B B . 28 LYS HD3 1 1
2 5554 2 2 28 LYS HE2 H -1.223 14.313 -0.196 1.00 . B B . 28 LYS HE2 1 1
2 5555 2 2 28 LYS HE3 H -2.125 15.821 -0.342 1.00 . B B . 28 LYS HE3 1 1
2 5556 2 2 28 LYS HG2 H -0.739 15.425 2.301 1.00 . B B . 28 LYS HG2 1 1
2 5557 2 2 28 LYS HG3 H -1.643 16.793 1.656 1.00 . B B . 28 LYS HG3 1 1
2 5558 2 2 28 LYS HZ1 H -1.646 15.356 -2.518 1.00 . B B . 28 LYS HZ1 1 1
2 5559 2 2 28 LYS HZ2 H -0.137 14.657 -2.166 1.00 . B B . 28 LYS HZ2 1 1
2 5560 2 2 28 LYS HZ3 H -0.328 16.346 -2.118 1.00 . B B . 28 LYS HZ3 1 1
2 5561 2 2 28 LYS N N -0.622 17.827 4.693 1.00 . B B . 28 LYS N 1 1
2 5562 2 2 28 LYS NZ N -0.791 15.434 -1.932 1.00 . B B . 28 LYS NZ 1 1
2 5563 2 2 28 LYS O O 2.469 16.233 4.709 1.00 . B B . 28 LYS O 1 1
2 5564 2 2 29 THR C C 3.586 18.182 6.631 1.00 . B B . 29 THR C 1 1
2 5565 2 2 29 THR CA C 3.395 18.784 5.244 1.00 . B B . 29 THR CA 1 1
2 5566 2 2 29 THR CB C 3.558 20.304 5.314 1.00 . B B . 29 THR CB 1 1
2 5567 2 2 29 THR CG2 C 4.973 20.687 4.883 1.00 . B B . 29 THR CG2 1 1
2 5568 2 2 29 THR H H 1.434 19.176 4.552 1.00 . B B . 29 THR H 1 1
2 5569 2 2 29 THR HA H 4.143 18.381 4.579 1.00 . B B . 29 THR HA 1 1
2 5570 2 2 29 THR HB H 3.390 20.639 6.325 1.00 . B B . 29 THR HB 1 1
2 5571 2 2 29 THR HG1 H 3.002 20.959 3.569 1.00 . B B . 29 THR HG1 1 1
2 5572 2 2 29 THR HG21 H 5.109 21.752 4.996 1.00 . B B . 29 THR HG21 1 1
2 5573 2 2 29 THR HG22 H 5.120 20.412 3.849 1.00 . B B . 29 THR HG22 1 1
2 5574 2 2 29 THR HG23 H 5.691 20.166 5.500 1.00 . B B . 29 THR HG23 1 1
2 5575 2 2 29 THR N N 2.074 18.452 4.730 1.00 . B B . 29 THR N 1 1
2 5576 2 2 29 THR O O 4.576 17.500 6.892 1.00 . B B . 29 THR O 1 1
2 5577 2 2 29 THR OG1 O 2.616 20.919 4.447 1.00 . B B . 29 THR OG1 1 1
2 5578 2 2 30 LYS C C 2.748 16.382 8.833 1.00 . B B . 30 LYS C 1 1
2 5579 2 2 30 LYS CA C 2.700 17.904 8.870 1.00 . B B . 30 LYS CA 1 1
2 5580 2 2 30 LYS CB C 1.487 18.363 9.682 1.00 . B B . 30 LYS CB 1 1
2 5581 2 2 30 LYS CD C 2.640 18.935 11.828 1.00 . B B . 30 LYS CD 1 1
2 5582 2 2 30 LYS CE C 2.493 18.823 13.347 1.00 . B B . 30 LYS CE 1 1
2 5583 2 2 30 LYS CG C 1.673 17.963 11.147 1.00 . B B . 30 LYS CG 1 1
2 5584 2 2 30 LYS H H 1.858 18.980 7.251 1.00 . B B . 30 LYS H 1 1
2 5585 2 2 30 LYS HA H 3.598 18.273 9.343 1.00 . B B . 30 LYS HA 1 1
2 5586 2 2 30 LYS HB2 H 1.391 19.437 9.608 1.00 . B B . 30 LYS HB2 1 1
2 5587 2 2 30 LYS HB3 H 0.596 17.894 9.294 1.00 . B B . 30 LYS HB3 1 1
2 5588 2 2 30 LYS HD2 H 3.654 18.692 11.545 1.00 . B B . 30 LYS HD2 1 1
2 5589 2 2 30 LYS HD3 H 2.413 19.945 11.520 1.00 . B B . 30 LYS HD3 1 1
2 5590 2 2 30 LYS HE2 H 3.221 19.460 13.826 1.00 . B B . 30 LYS HE2 1 1
2 5591 2 2 30 LYS HE3 H 1.499 19.132 13.635 1.00 . B B . 30 LYS HE3 1 1
2 5592 2 2 30 LYS HG2 H 0.719 17.993 11.651 1.00 . B B . 30 LYS HG2 1 1
2 5593 2 2 30 LYS HG3 H 2.077 16.964 11.200 1.00 . B B . 30 LYS HG3 1 1
2 5594 2 2 30 LYS HZ1 H 3.143 16.880 12.979 1.00 . B B . 30 LYS HZ1 1 1
2 5595 2 2 30 LYS HZ2 H 1.805 16.978 14.021 1.00 . B B . 30 LYS HZ2 1 1
2 5596 2 2 30 LYS HZ3 H 3.355 17.387 14.584 1.00 . B B . 30 LYS HZ3 1 1
2 5597 2 2 30 LYS N N 2.628 18.434 7.516 1.00 . B B . 30 LYS N 1 1
2 5598 2 2 30 LYS NZ N 2.716 17.411 13.764 1.00 . B B . 30 LYS NZ 1 1
2 5599 2 2 30 LYS O O 3.730 15.772 9.258 1.00 . B B . 30 LYS O 1 1
2 5600 2 2 31 LEU C C 2.957 13.773 7.718 1.00 . B B . 31 LEU C 1 1
2 5601 2 2 31 LEU CA C 1.627 14.321 8.223 1.00 . B B . 31 LEU CA 1 1
2 5602 2 2 31 LEU CB C 0.503 13.908 7.270 1.00 . B B . 31 LEU CB 1 1
2 5603 2 2 31 LEU CD1 C 0.298 11.806 8.604 1.00 . B B . 31 LEU CD1 1 1
2 5604 2 2 31 LEU CD2 C -0.792 11.979 6.363 1.00 . B B . 31 LEU CD2 1 1
2 5605 2 2 31 LEU CG C 0.428 12.383 7.194 1.00 . B B . 31 LEU CG 1 1
2 5606 2 2 31 LEU H H 0.931 16.306 7.989 1.00 . B B . 31 LEU H 1 1
2 5607 2 2 31 LEU HA H 1.425 13.914 9.201 1.00 . B B . 31 LEU HA 1 1
2 5608 2 2 31 LEU HB2 H -0.437 14.298 7.633 1.00 . B B . 31 LEU HB2 1 1
2 5609 2 2 31 LEU HB3 H 0.702 14.307 6.286 1.00 . B B . 31 LEU HB3 1 1
2 5610 2 2 31 LEU HD11 H -0.278 12.482 9.217 1.00 . B B . 31 LEU HD11 1 1
2 5611 2 2 31 LEU HD12 H 1.281 11.681 9.032 1.00 . B B . 31 LEU HD12 1 1
2 5612 2 2 31 LEU HD13 H -0.199 10.848 8.557 1.00 . B B . 31 LEU HD13 1 1
2 5613 2 2 31 LEU HD21 H -0.604 12.192 5.321 1.00 . B B . 31 LEU HD21 1 1
2 5614 2 2 31 LEU HD22 H -1.653 12.539 6.695 1.00 . B B . 31 LEU HD22 1 1
2 5615 2 2 31 LEU HD23 H -0.978 10.923 6.487 1.00 . B B . 31 LEU HD23 1 1
2 5616 2 2 31 LEU HG H 1.326 12.001 6.729 1.00 . B B . 31 LEU HG 1 1
2 5617 2 2 31 LEU N N 1.685 15.772 8.317 1.00 . B B . 31 LEU N 1 1
2 5618 2 2 31 LEU O O 3.275 12.601 7.918 1.00 . B B . 31 LEU O 1 1
2 5619 2 2 32 ALA C C 6.124 14.487 7.566 1.00 . B B . 32 ALA C 1 1
2 5620 2 2 32 ALA CA C 5.029 14.235 6.534 1.00 . B B . 32 ALA CA 1 1
2 5621 2 2 32 ALA CB C 5.337 15.020 5.258 1.00 . B B . 32 ALA CB 1 1
2 5622 2 2 32 ALA H H 3.422 15.556 6.938 1.00 . B B . 32 ALA H 1 1
2 5623 2 2 32 ALA HA H 5.004 13.181 6.299 1.00 . B B . 32 ALA HA 1 1
2 5624 2 2 32 ALA HB1 H 6.377 15.311 5.256 1.00 . B B . 32 ALA HB1 1 1
2 5625 2 2 32 ALA HB2 H 4.717 15.904 5.220 1.00 . B B . 32 ALA HB2 1 1
2 5626 2 2 32 ALA HB3 H 5.135 14.403 4.394 1.00 . B B . 32 ALA HB3 1 1
2 5627 2 2 32 ALA N N 3.731 14.634 7.064 1.00 . B B . 32 ALA N 1 1
2 5628 2 2 32 ALA O O 7.113 13.757 7.629 1.00 . B B . 32 ALA O 1 1
2 5629 2 2 33 GLN C C 6.648 15.065 10.670 1.00 . B B . 33 GLN C 1 1
2 5630 2 2 33 GLN CA C 6.910 15.870 9.402 1.00 . B B . 33 GLN CA 1 1
2 5631 2 2 33 GLN CB C 6.834 17.365 9.717 1.00 . B B . 33 GLN CB 1 1
2 5632 2 2 33 GLN CD C 7.265 19.659 8.815 1.00 . B B . 33 GLN CD 1 1
2 5633 2 2 33 GLN CG C 7.393 18.165 8.539 1.00 . B B . 33 GLN CG 1 1
2 5634 2 2 33 GLN H H 5.129 16.069 8.276 1.00 . B B . 33 GLN H 1 1
2 5635 2 2 33 GLN HA H 7.901 15.640 9.040 1.00 . B B . 33 GLN HA 1 1
2 5636 2 2 33 GLN HB2 H 5.804 17.645 9.888 1.00 . B B . 33 GLN HB2 1 1
2 5637 2 2 33 GLN HB3 H 7.415 17.578 10.602 1.00 . B B . 33 GLN HB3 1 1
2 5638 2 2 33 GLN HE21 H 7.545 20.182 6.921 1.00 . B B . 33 GLN HE21 1 1
2 5639 2 2 33 GLN HE22 H 7.296 21.469 7.999 1.00 . B B . 33 GLN HE22 1 1
2 5640 2 2 33 GLN HG2 H 8.435 17.914 8.399 1.00 . B B . 33 GLN HG2 1 1
2 5641 2 2 33 GLN HG3 H 6.842 17.917 7.645 1.00 . B B . 33 GLN HG3 1 1
2 5642 2 2 33 GLN N N 5.937 15.526 8.373 1.00 . B B . 33 GLN N 1 1
2 5643 2 2 33 GLN NE2 N 7.378 20.508 7.829 1.00 . B B . 33 GLN NE2 1 1
2 5644 2 2 33 GLN O O 7.346 15.218 11.672 1.00 . B B . 33 GLN O 1 1
2 5645 2 2 33 GLN OE1 O 7.054 20.065 9.958 1.00 . B B . 33 GLN OE1 1 1
2 5646 2 2 34 SER C C 5.893 11.976 11.568 1.00 . B B . 34 SER C 1 1
2 5647 2 2 34 SER CA C 5.296 13.364 11.752 1.00 . B B . 34 SER CA 1 1
2 5648 2 2 34 SER CB C 3.777 13.258 11.886 1.00 . B B . 34 SER CB 1 1
2 5649 2 2 34 SER H H 5.128 14.117 9.780 1.00 . B B . 34 SER H 1 1
2 5650 2 2 34 SER HA H 5.699 13.805 12.651 1.00 . B B . 34 SER HA 1 1
2 5651 2 2 34 SER HB2 H 3.387 14.169 12.309 1.00 . B B . 34 SER HB2 1 1
2 5652 2 2 34 SER HB3 H 3.340 13.102 10.908 1.00 . B B . 34 SER HB3 1 1
2 5653 2 2 34 SER HG H 3.902 11.388 12.409 1.00 . B B . 34 SER HG 1 1
2 5654 2 2 34 SER N N 5.641 14.200 10.610 1.00 . B B . 34 SER N 1 1
2 5655 2 2 34 SER O O 6.448 11.395 12.500 1.00 . B B . 34 SER O 1 1
2 5656 2 2 34 SER OG O 3.455 12.169 12.742 1.00 . B B . 34 SER OG 1 1
2 5657 2 2 35 ILE C C 7.727 10.290 9.466 1.00 . B B . 35 ILE C 1 1
2 5658 2 2 35 ILE CA C 6.319 10.150 10.031 1.00 . B B . 35 ILE CA 1 1
2 5659 2 2 35 ILE CB C 5.417 9.460 9.013 1.00 . B B . 35 ILE CB 1 1
2 5660 2 2 35 ILE CD1 C 4.203 9.812 6.857 1.00 . B B . 35 ILE CD1 1 1
2 5661 2 2 35 ILE CG1 C 5.373 10.284 7.723 1.00 . B B . 35 ILE CG1 1 1
2 5662 2 2 35 ILE CG2 C 4.004 9.338 9.584 1.00 . B B . 35 ILE CG2 1 1
2 5663 2 2 35 ILE H H 5.338 11.971 9.646 1.00 . B B . 35 ILE H 1 1
2 5664 2 2 35 ILE HA H 6.356 9.553 10.930 1.00 . B B . 35 ILE HA 1 1
2 5665 2 2 35 ILE HB H 5.804 8.480 8.800 1.00 . B B . 35 ILE HB 1 1
2 5666 2 2 35 ILE HD11 H 4.154 8.734 6.875 1.00 . B B . 35 ILE HD11 1 1
2 5667 2 2 35 ILE HD12 H 4.348 10.149 5.841 1.00 . B B . 35 ILE HD12 1 1
2 5668 2 2 35 ILE HD13 H 3.281 10.222 7.243 1.00 . B B . 35 ILE HD13 1 1
2 5669 2 2 35 ILE HG12 H 5.243 11.329 7.968 1.00 . B B . 35 ILE HG12 1 1
2 5670 2 2 35 ILE HG13 H 6.296 10.154 7.181 1.00 . B B . 35 ILE HG13 1 1
2 5671 2 2 35 ILE HG21 H 3.505 10.293 9.512 1.00 . B B . 35 ILE HG21 1 1
2 5672 2 2 35 ILE HG22 H 4.058 9.037 10.619 1.00 . B B . 35 ILE HG22 1 1
2 5673 2 2 35 ILE HG23 H 3.451 8.601 9.022 1.00 . B B . 35 ILE HG23 1 1
2 5674 2 2 35 ILE N N 5.783 11.458 10.349 1.00 . B B . 35 ILE N 1 1
2 5675 2 2 35 ILE O O 8.496 9.329 9.441 1.00 . B B . 35 ILE O 1 1
2 5676 2 2 36 SER C C 9.423 11.440 6.973 1.00 . B B . 36 SER C 1 1
2 5677 2 2 36 SER CA C 9.379 11.769 8.463 1.00 . B B . 36 SER CA 1 1
2 5678 2 2 36 SER CB C 10.437 10.943 9.198 1.00 . B B . 36 SER CB 1 1
2 5679 2 2 36 SER H H 7.400 12.230 9.072 1.00 . B B . 36 SER H 1 1
2 5680 2 2 36 SER HA H 9.607 12.815 8.594 1.00 . B B . 36 SER HA 1 1
2 5681 2 2 36 SER HB2 H 11.379 11.466 9.183 1.00 . B B . 36 SER HB2 1 1
2 5682 2 2 36 SER HB3 H 10.128 10.795 10.224 1.00 . B B . 36 SER HB3 1 1
2 5683 2 2 36 SER HG H 11.488 9.630 8.219 1.00 . B B . 36 SER HG 1 1
2 5684 2 2 36 SER N N 8.058 11.500 9.020 1.00 . B B . 36 SER N 1 1
2 5685 2 2 36 SER O O 10.473 11.084 6.439 1.00 . B B . 36 SER O 1 1
2 5686 2 2 36 SER OG O 10.588 9.688 8.549 1.00 . B B . 36 SER OG 1 1
2 5687 2 2 37 CYS C C 7.756 12.531 4.115 1.00 . B B . 37 CYS C 1 1
2 5688 2 2 37 CYS CA C 8.210 11.290 4.874 1.00 . B B . 37 CYS CA 1 1
2 5689 2 2 37 CYS CB C 7.238 10.141 4.608 1.00 . B B . 37 CYS CB 1 1
2 5690 2 2 37 CYS H H 7.472 11.864 6.779 1.00 . B B . 37 CYS H 1 1
2 5691 2 2 37 CYS HA H 9.191 11.004 4.524 1.00 . B B . 37 CYS HA 1 1
2 5692 2 2 37 CYS HB2 H 6.245 10.431 4.916 1.00 . B B . 37 CYS HB2 1 1
2 5693 2 2 37 CYS HB3 H 7.235 9.911 3.552 1.00 . B B . 37 CYS HB3 1 1
2 5694 2 2 37 CYS HG H 7.782 8.916 6.472 1.00 . B B . 37 CYS HG 1 1
2 5695 2 2 37 CYS N N 8.280 11.570 6.305 1.00 . B B . 37 CYS N 1 1
2 5696 2 2 37 CYS O O 7.018 13.356 4.648 1.00 . B B . 37 CYS O 1 1
2 5697 2 2 37 CYS SG S 7.758 8.680 5.542 1.00 . B B . 37 CYS SG 1 1
2 5698 2 2 38 GLU C C 6.351 13.824 1.776 1.00 . B B . 38 GLU C 1 1
2 5699 2 2 38 GLU CA C 7.846 13.809 2.057 1.00 . B B . 38 GLU CA 1 1
2 5700 2 2 38 GLU CB C 8.616 13.772 0.736 1.00 . B B . 38 GLU CB 1 1
2 5701 2 2 38 GLU CD C 10.534 14.767 -0.524 1.00 . B B . 38 GLU CD 1 1
2 5702 2 2 38 GLU CG C 9.778 14.761 0.800 1.00 . B B . 38 GLU CG 1 1
2 5703 2 2 38 GLU H H 8.798 11.980 2.500 1.00 . B B . 38 GLU H 1 1
2 5704 2 2 38 GLU HA H 8.110 14.711 2.588 1.00 . B B . 38 GLU HA 1 1
2 5705 2 2 38 GLU HB2 H 8.998 12.775 0.569 1.00 . B B . 38 GLU HB2 1 1
2 5706 2 2 38 GLU HB3 H 7.957 14.046 -0.075 1.00 . B B . 38 GLU HB3 1 1
2 5707 2 2 38 GLU HG2 H 9.393 15.751 1.000 1.00 . B B . 38 GLU HG2 1 1
2 5708 2 2 38 GLU HG3 H 10.450 14.470 1.594 1.00 . B B . 38 GLU HG3 1 1
2 5709 2 2 38 GLU N N 8.209 12.662 2.873 1.00 . B B . 38 GLU N 1 1
2 5710 2 2 38 GLU O O 5.710 12.778 1.671 1.00 . B B . 38 GLU O 1 1
2 5711 2 2 38 GLU OE1 O 10.074 14.115 -1.449 1.00 . B B . 38 GLU OE1 1 1
2 5712 2 2 38 GLU OE2 O 11.560 15.422 -0.595 1.00 . B B . 38 GLU OE2 1 1
2 5713 2 2 39 GLU C C 4.146 15.270 -0.130 1.00 . B B . 39 GLU C 1 1
2 5714 2 2 39 GLU CA C 4.386 15.195 1.373 1.00 . B B . 39 GLU CA 1 1
2 5715 2 2 39 GLU CB C 3.868 16.471 2.044 1.00 . B B . 39 GLU CB 1 1
2 5716 2 2 39 GLU CD C 3.441 17.896 0.026 1.00 . B B . 39 GLU CD 1 1
2 5717 2 2 39 GLU CG C 4.327 17.700 1.252 1.00 . B B . 39 GLU CG 1 1
2 5718 2 2 39 GLU H H 6.377 15.815 1.741 1.00 . B B . 39 GLU H 1 1
2 5719 2 2 39 GLU HA H 3.849 14.349 1.773 1.00 . B B . 39 GLU HA 1 1
2 5720 2 2 39 GLU HB2 H 2.789 16.446 2.076 1.00 . B B . 39 GLU HB2 1 1
2 5721 2 2 39 GLU HB3 H 4.255 16.531 3.050 1.00 . B B . 39 GLU HB3 1 1
2 5722 2 2 39 GLU HG2 H 4.261 18.578 1.882 1.00 . B B . 39 GLU HG2 1 1
2 5723 2 2 39 GLU HG3 H 5.350 17.561 0.936 1.00 . B B . 39 GLU HG3 1 1
2 5724 2 2 39 GLU N N 5.807 15.026 1.650 1.00 . B B . 39 GLU N 1 1
2 5725 2 2 39 GLU O O 3.017 15.467 -0.581 1.00 . B B . 39 GLU O 1 1
2 5726 2 2 39 GLU OE1 O 2.261 18.149 0.205 1.00 . B B . 39 GLU OE1 1 1
2 5727 2 2 39 GLU OE2 O 3.956 17.790 -1.076 1.00 . B B . 39 GLU OE2 1 1
2 5728 2 2 40 SER C C 4.720 13.828 -2.936 1.00 . B B . 40 SER C 1 1
2 5729 2 2 40 SER CA C 5.121 15.181 -2.354 1.00 . B B . 40 SER CA 1 1
2 5730 2 2 40 SER CB C 6.459 15.616 -2.950 1.00 . B B . 40 SER CB 1 1
2 5731 2 2 40 SER H H 6.093 14.970 -0.480 1.00 . B B . 40 SER H 1 1
2 5732 2 2 40 SER HA H 4.371 15.907 -2.620 1.00 . B B . 40 SER HA 1 1
2 5733 2 2 40 SER HB2 H 6.784 16.529 -2.481 1.00 . B B . 40 SER HB2 1 1
2 5734 2 2 40 SER HB3 H 7.197 14.844 -2.778 1.00 . B B . 40 SER HB3 1 1
2 5735 2 2 40 SER HG H 5.674 15.193 -4.679 1.00 . B B . 40 SER HG 1 1
2 5736 2 2 40 SER N N 5.219 15.120 -0.900 1.00 . B B . 40 SER N 1 1
2 5737 2 2 40 SER O O 4.411 13.723 -4.123 1.00 . B B . 40 SER O 1 1
2 5738 2 2 40 SER OG O 6.302 15.837 -4.346 1.00 . B B . 40 SER OG 1 1
2 5739 2 2 41 GLN C C 3.140 10.987 -1.750 1.00 . B B . 41 GLN C 1 1
2 5740 2 2 41 GLN CA C 4.345 11.465 -2.543 1.00 . B B . 41 GLN CA 1 1
2 5741 2 2 41 GLN CB C 5.511 10.502 -2.336 1.00 . B B . 41 GLN CB 1 1
2 5742 2 2 41 GLN CD C 7.862 10.344 -1.502 1.00 . B B . 41 GLN CD 1 1
2 5743 2 2 41 GLN CG C 6.592 11.187 -1.503 1.00 . B B . 41 GLN CG 1 1
2 5744 2 2 41 GLN H H 4.966 12.937 -1.159 1.00 . B B . 41 GLN H 1 1
2 5745 2 2 41 GLN HA H 4.094 11.497 -3.590 1.00 . B B . 41 GLN HA 1 1
2 5746 2 2 41 GLN HB2 H 5.164 9.622 -1.819 1.00 . B B . 41 GLN HB2 1 1
2 5747 2 2 41 GLN HB3 H 5.922 10.222 -3.293 1.00 . B B . 41 GLN HB3 1 1
2 5748 2 2 41 GLN HE21 H 6.884 8.618 -1.455 1.00 . B B . 41 GLN HE21 1 1
2 5749 2 2 41 GLN HE22 H 8.576 8.492 -1.474 1.00 . B B . 41 GLN HE22 1 1
2 5750 2 2 41 GLN HG2 H 6.805 12.157 -1.926 1.00 . B B . 41 GLN HG2 1 1
2 5751 2 2 41 GLN HG3 H 6.240 11.305 -0.490 1.00 . B B . 41 GLN HG3 1 1
2 5752 2 2 41 GLN N N 4.717 12.799 -2.097 1.00 . B B . 41 GLN N 1 1
2 5753 2 2 41 GLN NE2 N 7.766 9.044 -1.475 1.00 . B B . 41 GLN NE2 1 1
2 5754 2 2 41 GLN O O 2.328 10.197 -2.230 1.00 . B B . 41 GLN O 1 1
2 5755 2 2 41 GLN OE1 O 8.968 10.883 -1.526 1.00 . B B . 41 GLN OE1 1 1
2 5756 2 2 42 ILE C C 0.605 11.280 -0.340 1.00 . B B . 42 ILE C 1 1
2 5757 2 2 42 ILE CA C 1.953 11.137 0.360 1.00 . B B . 42 ILE CA 1 1
2 5758 2 2 42 ILE CB C 2.012 12.060 1.576 1.00 . B B . 42 ILE CB 1 1
2 5759 2 2 42 ILE CD1 C 2.901 12.249 3.886 1.00 . B B . 42 ILE CD1 1 1
2 5760 2 2 42 ILE CG1 C 2.459 11.270 2.801 1.00 . B B . 42 ILE CG1 1 1
2 5761 2 2 42 ILE CG2 C 0.645 12.683 1.838 1.00 . B B . 42 ILE CG2 1 1
2 5762 2 2 42 ILE H H 3.726 12.113 -0.208 1.00 . B B . 42 ILE H 1 1
2 5763 2 2 42 ILE HA H 2.074 10.118 0.690 1.00 . B B . 42 ILE HA 1 1
2 5764 2 2 42 ILE HB H 2.726 12.847 1.383 1.00 . B B . 42 ILE HB 1 1
2 5765 2 2 42 ILE HD11 H 3.714 12.852 3.510 1.00 . B B . 42 ILE HD11 1 1
2 5766 2 2 42 ILE HD12 H 3.228 11.701 4.756 1.00 . B B . 42 ILE HD12 1 1
2 5767 2 2 42 ILE HD13 H 2.071 12.889 4.151 1.00 . B B . 42 ILE HD13 1 1
2 5768 2 2 42 ILE HG12 H 1.638 10.667 3.164 1.00 . B B . 42 ILE HG12 1 1
2 5769 2 2 42 ILE HG13 H 3.289 10.633 2.533 1.00 . B B . 42 ILE HG13 1 1
2 5770 2 2 42 ILE HG21 H 0.648 13.160 2.806 1.00 . B B . 42 ILE HG21 1 1
2 5771 2 2 42 ILE HG22 H -0.113 11.915 1.815 1.00 . B B . 42 ILE HG22 1 1
2 5772 2 2 42 ILE HG23 H 0.440 13.419 1.076 1.00 . B B . 42 ILE HG23 1 1
2 5773 2 2 42 ILE N N 3.042 11.486 -0.527 1.00 . B B . 42 ILE N 1 1
2 5774 2 2 42 ILE O O 0.174 12.387 -0.662 1.00 . B B . 42 ILE O 1 1
2 5775 2 2 43 LYS C C -2.451 10.346 -0.135 1.00 . B B . 43 LYS C 1 1
2 5776 2 2 43 LYS CA C -1.373 10.169 -1.195 1.00 . B B . 43 LYS CA 1 1
2 5777 2 2 43 LYS CB C -1.606 8.865 -1.959 1.00 . B B . 43 LYS CB 1 1
2 5778 2 2 43 LYS CD C -0.813 7.911 -4.130 1.00 . B B . 43 LYS CD 1 1
2 5779 2 2 43 LYS CE C 0.421 7.516 -4.943 1.00 . B B . 43 LYS CE 1 1
2 5780 2 2 43 LYS CG C -0.374 8.541 -2.806 1.00 . B B . 43 LYS CG 1 1
2 5781 2 2 43 LYS H H 0.319 9.300 -0.266 1.00 . B B . 43 LYS H 1 1
2 5782 2 2 43 LYS HA H -1.419 10.997 -1.889 1.00 . B B . 43 LYS HA 1 1
2 5783 2 2 43 LYS HB2 H -1.783 8.063 -1.255 1.00 . B B . 43 LYS HB2 1 1
2 5784 2 2 43 LYS HB3 H -2.466 8.974 -2.603 1.00 . B B . 43 LYS HB3 1 1
2 5785 2 2 43 LYS HD2 H -1.410 7.033 -3.930 1.00 . B B . 43 LYS HD2 1 1
2 5786 2 2 43 LYS HD3 H -1.398 8.625 -4.691 1.00 . B B . 43 LYS HD3 1 1
2 5787 2 2 43 LYS HE2 H 0.121 7.249 -5.945 1.00 . B B . 43 LYS HE2 1 1
2 5788 2 2 43 LYS HE3 H 1.108 8.349 -4.982 1.00 . B B . 43 LYS HE3 1 1
2 5789 2 2 43 LYS HG2 H 0.176 9.450 -3.004 1.00 . B B . 43 LYS HG2 1 1
2 5790 2 2 43 LYS HG3 H 0.258 7.847 -2.273 1.00 . B B . 43 LYS HG3 1 1
2 5791 2 2 43 LYS HZ1 H 0.456 5.527 -4.328 1.00 . B B . 43 LYS HZ1 1 1
2 5792 2 2 43 LYS HZ2 H 1.308 6.583 -3.307 1.00 . B B . 43 LYS HZ2 1 1
2 5793 2 2 43 LYS HZ3 H 1.967 6.129 -4.806 1.00 . B B . 43 LYS HZ3 1 1
2 5794 2 2 43 LYS N N -0.066 10.153 -0.555 1.00 . B B . 43 LYS N 1 1
2 5795 2 2 43 LYS NZ N 1.089 6.351 -4.298 1.00 . B B . 43 LYS NZ 1 1
2 5796 2 2 43 LYS O O -3.029 9.373 0.347 1.00 . B B . 43 LYS O 1 1
2 5797 2 2 44 LEU C C -5.099 11.595 0.780 1.00 . B B . 44 LEU C 1 1
2 5798 2 2 44 LEU CA C -3.688 11.896 1.268 1.00 . B B . 44 LEU CA 1 1
2 5799 2 2 44 LEU CB C -3.591 13.367 1.669 1.00 . B B . 44 LEU CB 1 1
2 5800 2 2 44 LEU CD1 C -2.905 12.941 4.035 1.00 . B B . 44 LEU CD1 1 1
2 5801 2 2 44 LEU CD2 C -4.194 14.999 3.451 1.00 . B B . 44 LEU CD2 1 1
2 5802 2 2 44 LEU CG C -3.999 13.518 3.133 1.00 . B B . 44 LEU CG 1 1
2 5803 2 2 44 LEU H H -2.190 12.330 -0.166 1.00 . B B . 44 LEU H 1 1
2 5804 2 2 44 LEU HA H -3.484 11.288 2.134 1.00 . B B . 44 LEU HA 1 1
2 5805 2 2 44 LEU HB2 H -2.575 13.709 1.539 1.00 . B B . 44 LEU HB2 1 1
2 5806 2 2 44 LEU HB3 H -4.251 13.955 1.050 1.00 . B B . 44 LEU HB3 1 1
2 5807 2 2 44 LEU HD11 H -3.080 11.885 4.180 1.00 . B B . 44 LEU HD11 1 1
2 5808 2 2 44 LEU HD12 H -2.923 13.443 4.991 1.00 . B B . 44 LEU HD12 1 1
2 5809 2 2 44 LEU HD13 H -1.939 13.085 3.573 1.00 . B B . 44 LEU HD13 1 1
2 5810 2 2 44 LEU HD21 H -4.828 15.448 2.700 1.00 . B B . 44 LEU HD21 1 1
2 5811 2 2 44 LEU HD22 H -3.234 15.494 3.456 1.00 . B B . 44 LEU HD22 1 1
2 5812 2 2 44 LEU HD23 H -4.657 15.101 4.420 1.00 . B B . 44 LEU HD23 1 1
2 5813 2 2 44 LEU HG H -4.924 12.986 3.305 1.00 . B B . 44 LEU HG 1 1
2 5814 2 2 44 LEU N N -2.697 11.597 0.242 1.00 . B B . 44 LEU N 1 1
2 5815 2 2 44 LEU O O -5.610 12.248 -0.130 1.00 . B B . 44 LEU O 1 1
2 5816 2 2 45 ILE C C -8.064 10.532 2.136 1.00 . B B . 45 ILE C 1 1
2 5817 2 2 45 ILE CA C -7.073 10.198 1.026 1.00 . B B . 45 ILE CA 1 1
2 5818 2 2 45 ILE CB C -7.100 8.695 0.767 1.00 . B B . 45 ILE CB 1 1
2 5819 2 2 45 ILE CD1 C -5.495 6.816 0.671 1.00 . B B . 45 ILE CD1 1 1
2 5820 2 2 45 ILE CG1 C -5.744 8.249 0.230 1.00 . B B . 45 ILE CG1 1 1
2 5821 2 2 45 ILE CG2 C -8.186 8.345 -0.248 1.00 . B B . 45 ILE CG2 1 1
2 5822 2 2 45 ILE H H -5.257 10.105 2.109 1.00 . B B . 45 ILE H 1 1
2 5823 2 2 45 ILE HA H -7.363 10.716 0.128 1.00 . B B . 45 ILE HA 1 1
2 5824 2 2 45 ILE HB H -7.302 8.179 1.694 1.00 . B B . 45 ILE HB 1 1
2 5825 2 2 45 ILE HD11 H -6.440 6.295 0.728 1.00 . B B . 45 ILE HD11 1 1
2 5826 2 2 45 ILE HD12 H -5.024 6.824 1.644 1.00 . B B . 45 ILE HD12 1 1
2 5827 2 2 45 ILE HD13 H -4.851 6.326 -0.041 1.00 . B B . 45 ILE HD13 1 1
2 5828 2 2 45 ILE HG12 H -5.743 8.304 -0.849 1.00 . B B . 45 ILE HG12 1 1
2 5829 2 2 45 ILE HG13 H -4.970 8.885 0.628 1.00 . B B . 45 ILE HG13 1 1
2 5830 2 2 45 ILE HG21 H -7.734 8.157 -1.210 1.00 . B B . 45 ILE HG21 1 1
2 5831 2 2 45 ILE HG22 H -8.880 9.163 -0.330 1.00 . B B . 45 ILE HG22 1 1
2 5832 2 2 45 ILE HG23 H -8.710 7.460 0.081 1.00 . B B . 45 ILE HG23 1 1
2 5833 2 2 45 ILE N N -5.721 10.595 1.395 1.00 . B B . 45 ILE N 1 1
2 5834 2 2 45 ILE O O -7.679 10.838 3.264 1.00 . B B . 45 ILE O 1 1
2 5835 2 2 46 TYR C C -11.579 9.793 2.491 1.00 . B B . 46 TYR C 1 1
2 5836 2 2 46 TYR CA C -10.405 10.725 2.757 1.00 . B B . 46 TYR CA 1 1
2 5837 2 2 46 TYR CB C -10.859 12.182 2.638 1.00 . B B . 46 TYR CB 1 1
2 5838 2 2 46 TYR CD1 C -11.967 11.973 4.896 1.00 . B B . 46 TYR CD1 1 1
2 5839 2 2 46 TYR CD2 C -13.142 13.135 3.121 1.00 . B B . 46 TYR CD2 1 1
2 5840 2 2 46 TYR CE1 C -13.039 12.210 5.763 1.00 . B B . 46 TYR CE1 1 1
2 5841 2 2 46 TYR CE2 C -14.215 13.373 3.989 1.00 . B B . 46 TYR CE2 1 1
2 5842 2 2 46 TYR CG C -12.017 12.435 3.574 1.00 . B B . 46 TYR CG 1 1
2 5843 2 2 46 TYR CZ C -14.164 12.911 5.309 1.00 . B B . 46 TYR CZ 1 1
2 5844 2 2 46 TYR H H -9.582 10.190 0.889 1.00 . B B . 46 TYR H 1 1
2 5845 2 2 46 TYR HA H -10.035 10.551 3.756 1.00 . B B . 46 TYR HA 1 1
2 5846 2 2 46 TYR HB2 H -10.038 12.835 2.896 1.00 . B B . 46 TYR HB2 1 1
2 5847 2 2 46 TYR HB3 H -11.169 12.379 1.622 1.00 . B B . 46 TYR HB3 1 1
2 5848 2 2 46 TYR HD1 H -11.100 11.434 5.247 1.00 . B B . 46 TYR HD1 1 1
2 5849 2 2 46 TYR HD2 H -13.181 13.491 2.103 1.00 . B B . 46 TYR HD2 1 1
2 5850 2 2 46 TYR HE1 H -13.000 11.854 6.781 1.00 . B B . 46 TYR HE1 1 1
2 5851 2 2 46 TYR HE2 H -15.082 13.914 3.639 1.00 . B B . 46 TYR HE2 1 1
2 5852 2 2 46 TYR HH H -15.654 13.956 5.886 1.00 . B B . 46 TYR HH 1 1
2 5853 2 2 46 TYR N N -9.344 10.451 1.801 1.00 . B B . 46 TYR N 1 1
2 5854 2 2 46 TYR O O -12.331 9.986 1.535 1.00 . B B . 46 TYR O 1 1
2 5855 2 2 46 TYR OH O -15.222 13.145 6.164 1.00 . B B . 46 TYR OH 1 1
2 5856 2 2 47 SER C C -12.670 7.128 1.794 1.00 . B B . 47 SER C 1 1
2 5857 2 2 47 SER CA C -12.792 7.806 3.152 1.00 . B B . 47 SER CA 1 1
2 5858 2 2 47 SER CB C -14.149 8.501 3.264 1.00 . B B . 47 SER CB 1 1
2 5859 2 2 47 SER H H -11.078 8.658 4.059 1.00 . B B . 47 SER H 1 1
2 5860 2 2 47 SER HA H -12.715 7.057 3.923 1.00 . B B . 47 SER HA 1 1
2 5861 2 2 47 SER HB2 H -14.146 9.168 4.110 1.00 . B B . 47 SER HB2 1 1
2 5862 2 2 47 SER HB3 H -14.336 9.068 2.362 1.00 . B B . 47 SER HB3 1 1
2 5863 2 2 47 SER HG H -15.814 7.636 2.746 1.00 . B B . 47 SER HG 1 1
2 5864 2 2 47 SER N N -11.717 8.771 3.325 1.00 . B B . 47 SER N 1 1
2 5865 2 2 47 SER O O -13.665 6.904 1.106 1.00 . B B . 47 SER O 1 1
2 5866 2 2 47 SER OG O -15.164 7.522 3.444 1.00 . B B . 47 SER OG 1 1
2 5867 2 2 48 GLY C C -11.334 7.155 -1.011 1.00 . B B . 48 GLY C 1 1
2 5868 2 2 48 GLY CA C -11.186 6.161 0.133 1.00 . B B . 48 GLY CA 1 1
2 5869 2 2 48 GLY H H -10.682 7.015 2.004 1.00 . B B . 48 GLY H 1 1
2 5870 2 2 48 GLY HA2 H -10.183 5.757 0.130 1.00 . B B . 48 GLY HA2 1 1
2 5871 2 2 48 GLY HA3 H -11.893 5.357 -0.004 1.00 . B B . 48 GLY HA3 1 1
2 5872 2 2 48 GLY N N -11.437 6.808 1.414 1.00 . B B . 48 GLY N 1 1
2 5873 2 2 48 GLY O O -11.749 6.791 -2.112 1.00 . B B . 48 GLY O 1 1
2 5874 2 2 49 LYS C C -9.892 10.377 -1.763 1.00 . B B . 49 LYS C 1 1
2 5875 2 2 49 LYS CA C -11.109 9.452 -1.770 1.00 . B B . 49 LYS CA 1 1
2 5876 2 2 49 LYS CB C -12.378 10.277 -1.540 1.00 . B B . 49 LYS CB 1 1
2 5877 2 2 49 LYS CD C -13.321 9.998 -3.844 1.00 . B B . 49 LYS CD 1 1
2 5878 2 2 49 LYS CE C -12.427 9.960 -5.086 1.00 . B B . 49 LYS CE 1 1
2 5879 2 2 49 LYS CG C -12.758 11.004 -2.833 1.00 . B B . 49 LYS CG 1 1
2 5880 2 2 49 LYS H H -10.678 8.651 0.155 1.00 . B B . 49 LYS H 1 1
2 5881 2 2 49 LYS HA H -11.178 8.979 -2.737 1.00 . B B . 49 LYS HA 1 1
2 5882 2 2 49 LYS HB2 H -13.183 9.622 -1.243 1.00 . B B . 49 LYS HB2 1 1
2 5883 2 2 49 LYS HB3 H -12.198 11.004 -0.762 1.00 . B B . 49 LYS HB3 1 1
2 5884 2 2 49 LYS HD2 H -13.357 9.016 -3.396 1.00 . B B . 49 LYS HD2 1 1
2 5885 2 2 49 LYS HD3 H -14.318 10.298 -4.132 1.00 . B B . 49 LYS HD3 1 1
2 5886 2 2 49 LYS HE2 H -11.398 9.834 -4.786 1.00 . B B . 49 LYS HE2 1 1
2 5887 2 2 49 LYS HE3 H -12.721 9.134 -5.716 1.00 . B B . 49 LYS HE3 1 1
2 5888 2 2 49 LYS HG2 H -13.505 11.753 -2.616 1.00 . B B . 49 LYS HG2 1 1
2 5889 2 2 49 LYS HG3 H -11.882 11.479 -3.250 1.00 . B B . 49 LYS HG3 1 1
2 5890 2 2 49 LYS HZ1 H -13.543 11.320 -6.200 1.00 . B B . 49 LYS HZ1 1 1
2 5891 2 2 49 LYS HZ2 H -11.904 11.242 -6.641 1.00 . B B . 49 LYS HZ2 1 1
2 5892 2 2 49 LYS HZ3 H -12.365 12.038 -5.214 1.00 . B B . 49 LYS HZ3 1 1
2 5893 2 2 49 LYS N N -10.999 8.415 -0.744 1.00 . B B . 49 LYS N 1 1
2 5894 2 2 49 LYS NZ N -12.571 11.236 -5.842 1.00 . B B . 49 LYS NZ 1 1
2 5895 2 2 49 LYS O O -9.942 11.478 -1.216 1.00 . B B . 49 LYS O 1 1
2 5896 2 2 50 VAL C C -7.887 12.210 -2.475 1.00 . B B . 50 VAL C 1 1
2 5897 2 2 50 VAL CA C -7.577 10.713 -2.447 1.00 . B B . 50 VAL CA 1 1
2 5898 2 2 50 VAL CB C -6.786 10.335 -3.701 1.00 . B B . 50 VAL CB 1 1
2 5899 2 2 50 VAL CG1 C -7.637 10.604 -4.946 1.00 . B B . 50 VAL CG1 1 1
2 5900 2 2 50 VAL CG2 C -5.507 11.172 -3.767 1.00 . B B . 50 VAL CG2 1 1
2 5901 2 2 50 VAL H H -8.825 9.035 -2.797 1.00 . B B . 50 VAL H 1 1
2 5902 2 2 50 VAL HA H -6.971 10.497 -1.583 1.00 . B B . 50 VAL HA 1 1
2 5903 2 2 50 VAL HB H -6.530 9.286 -3.661 1.00 . B B . 50 VAL HB 1 1
2 5904 2 2 50 VAL HG11 H -7.384 9.889 -5.715 1.00 . B B . 50 VAL HG11 1 1
2 5905 2 2 50 VAL HG12 H -7.443 11.604 -5.306 1.00 . B B . 50 VAL HG12 1 1
2 5906 2 2 50 VAL HG13 H -8.683 10.509 -4.696 1.00 . B B . 50 VAL HG13 1 1
2 5907 2 2 50 VAL HG21 H -4.850 10.768 -4.523 1.00 . B B . 50 VAL HG21 1 1
2 5908 2 2 50 VAL HG22 H -5.011 11.149 -2.808 1.00 . B B . 50 VAL HG22 1 1
2 5909 2 2 50 VAL HG23 H -5.757 12.193 -4.017 1.00 . B B . 50 VAL HG23 1 1
2 5910 2 2 50 VAL N N -8.803 9.921 -2.380 1.00 . B B . 50 VAL N 1 1
2 5911 2 2 50 VAL O O -8.264 12.755 -3.513 1.00 . B B . 50 VAL O 1 1
2 5912 2 2 51 LEU C C -7.164 15.063 -2.282 1.00 . B B . 51 LEU C 1 1
2 5913 2 2 51 LEU CA C -7.985 14.305 -1.242 1.00 . B B . 51 LEU CA 1 1
2 5914 2 2 51 LEU CB C -7.631 14.813 0.159 1.00 . B B . 51 LEU CB 1 1
2 5915 2 2 51 LEU CD1 C -8.148 14.591 2.592 1.00 . B B . 51 LEU CD1 1 1
2 5916 2 2 51 LEU CD2 C -10.007 14.789 0.930 1.00 . B B . 51 LEU CD2 1 1
2 5917 2 2 51 LEU CG C -8.606 14.224 1.178 1.00 . B B . 51 LEU CG 1 1
2 5918 2 2 51 LEU H H -7.419 12.388 -0.534 1.00 . B B . 51 LEU H 1 1
2 5919 2 2 51 LEU HA H -9.033 14.483 -1.424 1.00 . B B . 51 LEU HA 1 1
2 5920 2 2 51 LEU HB2 H -6.624 14.512 0.407 1.00 . B B . 51 LEU HB2 1 1
2 5921 2 2 51 LEU HB3 H -7.699 15.891 0.180 1.00 . B B . 51 LEU HB3 1 1
2 5922 2 2 51 LEU HD11 H -9.009 14.818 3.203 1.00 . B B . 51 LEU HD11 1 1
2 5923 2 2 51 LEU HD12 H -7.501 15.454 2.550 1.00 . B B . 51 LEU HD12 1 1
2 5924 2 2 51 LEU HD13 H -7.612 13.759 3.023 1.00 . B B . 51 LEU HD13 1 1
2 5925 2 2 51 LEU HD21 H -10.536 14.146 0.241 1.00 . B B . 51 LEU HD21 1 1
2 5926 2 2 51 LEU HD22 H -9.929 15.780 0.509 1.00 . B B . 51 LEU HD22 1 1
2 5927 2 2 51 LEU HD23 H -10.549 14.837 1.863 1.00 . B B . 51 LEU HD23 1 1
2 5928 2 2 51 LEU HG H -8.625 13.148 1.076 1.00 . B B . 51 LEU HG 1 1
2 5929 2 2 51 LEU N N -7.723 12.871 -1.331 1.00 . B B . 51 LEU N 1 1
2 5930 2 2 51 LEU O O -6.619 14.466 -3.209 1.00 . B B . 51 LEU O 1 1
2 5931 2 2 52 GLN C C -5.290 18.045 -2.302 1.00 . B B . 52 GLN C 1 1
2 5932 2 2 52 GLN CA C -6.321 17.208 -3.052 1.00 . B B . 52 GLN CA 1 1
2 5933 2 2 52 GLN CB C -7.267 18.132 -3.825 1.00 . B B . 52 GLN CB 1 1
2 5934 2 2 52 GLN CD C -8.524 16.109 -4.597 1.00 . B B . 52 GLN CD 1 1
2 5935 2 2 52 GLN CG C -8.646 17.478 -3.935 1.00 . B B . 52 GLN CG 1 1
2 5936 2 2 52 GLN H H -7.534 16.805 -1.361 1.00 . B B . 52 GLN H 1 1
2 5937 2 2 52 GLN HA H -5.808 16.568 -3.754 1.00 . B B . 52 GLN HA 1 1
2 5938 2 2 52 GLN HB2 H -7.355 19.074 -3.304 1.00 . B B . 52 GLN HB2 1 1
2 5939 2 2 52 GLN HB3 H -6.873 18.304 -4.815 1.00 . B B . 52 GLN HB3 1 1
2 5940 2 2 52 GLN HE21 H -10.355 15.536 -4.088 1.00 . B B . 52 GLN HE21 1 1
2 5941 2 2 52 GLN HE22 H -9.458 14.398 -4.971 1.00 . B B . 52 GLN HE22 1 1
2 5942 2 2 52 GLN HG2 H -9.067 17.363 -2.947 1.00 . B B . 52 GLN HG2 1 1
2 5943 2 2 52 GLN HG3 H -9.293 18.105 -4.530 1.00 . B B . 52 GLN HG3 1 1
2 5944 2 2 52 GLN N N -7.080 16.382 -2.121 1.00 . B B . 52 GLN N 1 1
2 5945 2 2 52 GLN NE2 N -9.529 15.279 -4.548 1.00 . B B . 52 GLN NE2 1 1
2 5946 2 2 52 GLN O O -5.078 17.857 -1.105 1.00 . B B . 52 GLN O 1 1
2 5947 2 2 52 GLN OE1 O -7.484 15.789 -5.174 1.00 . B B . 52 GLN OE1 1 1
2 5948 2 2 53 ASP C C -4.172 21.255 -2.264 1.00 . B B . 53 ASP C 1 1
2 5949 2 2 53 ASP CA C -3.646 19.831 -2.401 1.00 . B B . 53 ASP CA 1 1
2 5950 2 2 53 ASP CB C -2.377 19.835 -3.255 1.00 . B B . 53 ASP CB 1 1
2 5951 2 2 53 ASP CG C -1.846 18.415 -3.410 1.00 . B B . 53 ASP CG 1 1
2 5952 2 2 53 ASP H H -4.864 19.075 -3.964 1.00 . B B . 53 ASP H 1 1
2 5953 2 2 53 ASP HA H -3.405 19.449 -1.421 1.00 . B B . 53 ASP HA 1 1
2 5954 2 2 53 ASP HB2 H -2.604 20.242 -4.230 1.00 . B B . 53 ASP HB2 1 1
2 5955 2 2 53 ASP HB3 H -1.627 20.447 -2.777 1.00 . B B . 53 ASP HB3 1 1
2 5956 2 2 53 ASP N N -4.654 18.970 -3.013 1.00 . B B . 53 ASP N 1 1
2 5957 2 2 53 ASP O O -3.649 22.047 -1.480 1.00 . B B . 53 ASP O 1 1
2 5958 2 2 53 ASP OD1 O -2.587 17.576 -3.895 1.00 . B B . 53 ASP OD1 1 1
2 5959 2 2 53 ASP OD2 O -0.706 18.186 -3.041 1.00 . B B . 53 ASP OD2 1 1
2 5960 2 2 54 SER C C -7.119 22.901 -2.247 1.00 . B B . 54 SER C 1 1
2 5961 2 2 54 SER CA C -5.791 22.911 -2.995 1.00 . B B . 54 SER CA 1 1
2 5962 2 2 54 SER CB C -6.011 23.426 -4.419 1.00 . B B . 54 SER CB 1 1
2 5963 2 2 54 SER H H -5.578 20.904 -3.645 1.00 . B B . 54 SER H 1 1
2 5964 2 2 54 SER HA H -5.108 23.577 -2.488 1.00 . B B . 54 SER HA 1 1
2 5965 2 2 54 SER HB2 H -5.063 23.684 -4.861 1.00 . B B . 54 SER HB2 1 1
2 5966 2 2 54 SER HB3 H -6.483 22.652 -5.010 1.00 . B B . 54 SER HB3 1 1
2 5967 2 2 54 SER HG H -7.745 24.300 -4.524 1.00 . B B . 54 SER HG 1 1
2 5968 2 2 54 SER N N -5.205 21.575 -3.036 1.00 . B B . 54 SER N 1 1
2 5969 2 2 54 SER O O -7.957 23.780 -2.446 1.00 . B B . 54 SER O 1 1
2 5970 2 2 54 SER OG O -6.838 24.579 -4.377 1.00 . B B . 54 SER OG 1 1
2 5971 2 2 55 LYS C C -8.233 21.751 0.879 1.00 . B B . 55 LYS C 1 1
2 5972 2 2 55 LYS CA C -8.541 21.808 -0.611 1.00 . B B . 55 LYS CA 1 1
2 5973 2 2 55 LYS CB C -9.317 20.555 -1.023 1.00 . B B . 55 LYS CB 1 1
2 5974 2 2 55 LYS CD C -10.635 21.874 -2.693 1.00 . B B . 55 LYS CD 1 1
2 5975 2 2 55 LYS CE C -11.659 21.570 -3.788 1.00 . B B . 55 LYS CE 1 1
2 5976 2 2 55 LYS CG C -9.720 20.662 -2.496 1.00 . B B . 55 LYS CG 1 1
2 5977 2 2 55 LYS H H -6.606 21.233 -1.258 1.00 . B B . 55 LYS H 1 1
2 5978 2 2 55 LYS HA H -9.151 22.676 -0.810 1.00 . B B . 55 LYS HA 1 1
2 5979 2 2 55 LYS HB2 H -8.693 19.683 -0.883 1.00 . B B . 55 LYS HB2 1 1
2 5980 2 2 55 LYS HB3 H -10.204 20.464 -0.415 1.00 . B B . 55 LYS HB3 1 1
2 5981 2 2 55 LYS HD2 H -11.150 22.092 -1.769 1.00 . B B . 55 LYS HD2 1 1
2 5982 2 2 55 LYS HD3 H -10.044 22.729 -2.985 1.00 . B B . 55 LYS HD3 1 1
2 5983 2 2 55 LYS HE2 H -12.106 22.493 -4.129 1.00 . B B . 55 LYS HE2 1 1
2 5984 2 2 55 LYS HE3 H -11.168 21.080 -4.615 1.00 . B B . 55 LYS HE3 1 1
2 5985 2 2 55 LYS HG2 H -8.834 20.778 -3.103 1.00 . B B . 55 LYS HG2 1 1
2 5986 2 2 55 LYS HG3 H -10.244 19.766 -2.791 1.00 . B B . 55 LYS HG3 1 1
2 5987 2 2 55 LYS HZ1 H -12.883 20.905 -2.240 1.00 . B B . 55 LYS HZ1 1 1
2 5988 2 2 55 LYS HZ2 H -12.417 19.686 -3.328 1.00 . B B . 55 LYS HZ2 1 1
2 5989 2 2 55 LYS HZ3 H -13.602 20.820 -3.773 1.00 . B B . 55 LYS HZ3 1 1
2 5990 2 2 55 LYS N N -7.307 21.908 -1.382 1.00 . B B . 55 LYS N 1 1
2 5991 2 2 55 LYS NZ N -12.720 20.677 -3.241 1.00 . B B . 55 LYS NZ 1 1
2 5992 2 2 55 LYS O O -7.263 21.119 1.299 1.00 . B B . 55 LYS O 1 1
2 5993 2 2 56 THR C C -9.838 21.487 3.809 1.00 . B B . 56 THR C 1 1
2 5994 2 2 56 THR CA C -8.861 22.432 3.121 1.00 . B B . 56 THR CA 1 1
2 5995 2 2 56 THR CB C -9.040 23.854 3.666 1.00 . B B . 56 THR CB 1 1
2 5996 2 2 56 THR CG2 C -9.954 24.643 2.736 1.00 . B B . 56 THR CG2 1 1
2 5997 2 2 56 THR H H -9.818 22.903 1.288 1.00 . B B . 56 THR H 1 1
2 5998 2 2 56 THR HA H -7.860 22.104 3.335 1.00 . B B . 56 THR HA 1 1
2 5999 2 2 56 THR HB H -8.079 24.347 3.719 1.00 . B B . 56 THR HB 1 1
2 6000 2 2 56 THR HG1 H -10.568 23.853 4.868 1.00 . B B . 56 THR HG1 1 1
2 6001 2 2 56 THR HG21 H -10.867 24.090 2.576 1.00 . B B . 56 THR HG21 1 1
2 6002 2 2 56 THR HG22 H -9.454 24.796 1.791 1.00 . B B . 56 THR HG22 1 1
2 6003 2 2 56 THR HG23 H -10.183 25.598 3.183 1.00 . B B . 56 THR HG23 1 1
2 6004 2 2 56 THR N N -9.062 22.416 1.677 1.00 . B B . 56 THR N 1 1
2 6005 2 2 56 THR O O -10.572 20.748 3.151 1.00 . B B . 56 THR O 1 1
2 6006 2 2 56 THR OG1 O -9.615 23.796 4.964 1.00 . B B . 56 THR OG1 1 1
2 6007 2 2 57 VAL C C -12.179 20.995 5.643 1.00 . B B . 57 VAL C 1 1
2 6008 2 2 57 VAL CA C -10.717 20.648 5.909 1.00 . B B . 57 VAL CA 1 1
2 6009 2 2 57 VAL CB C -10.411 20.802 7.402 1.00 . B B . 57 VAL CB 1 1
2 6010 2 2 57 VAL CG1 C -11.683 20.571 8.220 1.00 . B B . 57 VAL CG1 1 1
2 6011 2 2 57 VAL CG2 C -9.348 19.779 7.809 1.00 . B B . 57 VAL CG2 1 1
2 6012 2 2 57 VAL H H -9.225 22.120 5.601 1.00 . B B . 57 VAL H 1 1
2 6013 2 2 57 VAL HA H -10.542 19.623 5.621 1.00 . B B . 57 VAL HA 1 1
2 6014 2 2 57 VAL HB H -10.041 21.800 7.590 1.00 . B B . 57 VAL HB 1 1
2 6015 2 2 57 VAL HG11 H -12.243 19.752 7.793 1.00 . B B . 57 VAL HG11 1 1
2 6016 2 2 57 VAL HG12 H -12.288 21.465 8.205 1.00 . B B . 57 VAL HG12 1 1
2 6017 2 2 57 VAL HG13 H -11.417 20.332 9.239 1.00 . B B . 57 VAL HG13 1 1
2 6018 2 2 57 VAL HG21 H -9.243 19.779 8.885 1.00 . B B . 57 VAL HG21 1 1
2 6019 2 2 57 VAL HG22 H -8.403 20.042 7.356 1.00 . B B . 57 VAL HG22 1 1
2 6020 2 2 57 VAL HG23 H -9.648 18.796 7.476 1.00 . B B . 57 VAL HG23 1 1
2 6021 2 2 57 VAL N N -9.835 21.511 5.135 1.00 . B B . 57 VAL N 1 1
2 6022 2 2 57 VAL O O -13.051 20.127 5.684 1.00 . B B . 57 VAL O 1 1
2 6023 2 2 58 SER C C -14.288 22.164 3.769 1.00 . B B . 58 SER C 1 1
2 6024 2 2 58 SER CA C -13.797 22.720 5.100 1.00 . B B . 58 SER CA 1 1
2 6025 2 2 58 SER CB C -13.834 24.246 5.057 1.00 . B B . 58 SER CB 1 1
2 6026 2 2 58 SER H H -11.702 22.915 5.352 1.00 . B B . 58 SER H 1 1
2 6027 2 2 58 SER HA H -14.447 22.375 5.889 1.00 . B B . 58 SER HA 1 1
2 6028 2 2 58 SER HB2 H -13.311 24.644 5.911 1.00 . B B . 58 SER HB2 1 1
2 6029 2 2 58 SER HB3 H -13.353 24.588 4.150 1.00 . B B . 58 SER HB3 1 1
2 6030 2 2 58 SER HG H -15.291 25.369 4.425 1.00 . B B . 58 SER HG 1 1
2 6031 2 2 58 SER N N -12.437 22.268 5.371 1.00 . B B . 58 SER N 1 1
2 6032 2 2 58 SER O O -15.442 21.753 3.643 1.00 . B B . 58 SER O 1 1
2 6033 2 2 58 SER OG O -15.186 24.684 5.088 1.00 . B B . 58 SER OG 1 1
2 6034 2 2 59 GLU C C -13.671 20.131 1.430 1.00 . B B . 59 GLU C 1 1
2 6035 2 2 59 GLU CA C -13.753 21.653 1.458 1.00 . B B . 59 GLU CA 1 1
2 6036 2 2 59 GLU CB C -12.806 22.238 0.412 1.00 . B B . 59 GLU CB 1 1
2 6037 2 2 59 GLU CD C -12.122 24.343 -0.757 1.00 . B B . 59 GLU CD 1 1
2 6038 2 2 59 GLU CG C -13.136 23.716 0.193 1.00 . B B . 59 GLU CG 1 1
2 6039 2 2 59 GLU H H -12.499 22.499 2.940 1.00 . B B . 59 GLU H 1 1
2 6040 2 2 59 GLU HA H -14.762 21.955 1.223 1.00 . B B . 59 GLU HA 1 1
2 6041 2 2 59 GLU HB2 H -11.786 22.144 0.758 1.00 . B B . 59 GLU HB2 1 1
2 6042 2 2 59 GLU HB3 H -12.923 21.704 -0.518 1.00 . B B . 59 GLU HB3 1 1
2 6043 2 2 59 GLU HG2 H -14.126 23.803 -0.230 1.00 . B B . 59 GLU HG2 1 1
2 6044 2 2 59 GLU HG3 H -13.104 24.234 1.141 1.00 . B B . 59 GLU HG3 1 1
2 6045 2 2 59 GLU N N -13.403 22.157 2.779 1.00 . B B . 59 GLU N 1 1
2 6046 2 2 59 GLU O O -14.445 19.471 0.737 1.00 . B B . 59 GLU O 1 1
2 6047 2 2 59 GLU OE1 O -11.036 24.666 -0.305 1.00 . B B . 59 GLU OE1 1 1
2 6048 2 2 59 GLU OE2 O -12.446 24.490 -1.924 1.00 . B B . 59 GLU OE2 1 1
2 6049 2 2 60 CYS C C -13.781 17.478 2.879 1.00 . B B . 60 CYS C 1 1
2 6050 2 2 60 CYS CA C -12.560 18.134 2.243 1.00 . B B . 60 CYS CA 1 1
2 6051 2 2 60 CYS CB C -11.308 17.783 3.048 1.00 . B B . 60 CYS CB 1 1
2 6052 2 2 60 CYS H H -12.143 20.158 2.722 1.00 . B B . 60 CYS H 1 1
2 6053 2 2 60 CYS HA H -12.445 17.758 1.238 1.00 . B B . 60 CYS HA 1 1
2 6054 2 2 60 CYS HB2 H -11.242 18.429 3.910 1.00 . B B . 60 CYS HB2 1 1
2 6055 2 2 60 CYS HB3 H -11.364 16.754 3.373 1.00 . B B . 60 CYS HB3 1 1
2 6056 2 2 60 CYS HG H -9.872 18.895 1.644 1.00 . B B . 60 CYS HG 1 1
2 6057 2 2 60 CYS N N -12.731 19.581 2.189 1.00 . B B . 60 CYS N 1 1
2 6058 2 2 60 CYS O O -14.107 16.329 2.582 1.00 . B B . 60 CYS O 1 1
2 6059 2 2 60 CYS SG S -9.843 18.008 2.010 1.00 . B B . 60 CYS SG 1 1
2 6060 2 2 61 GLY C C -15.298 17.139 5.798 1.00 . B B . 61 GLY C 1 1
2 6061 2 2 61 GLY CA C -15.643 17.701 4.424 1.00 . B B . 61 GLY CA 1 1
2 6062 2 2 61 GLY H H -14.150 19.129 3.950 1.00 . B B . 61 GLY H 1 1
2 6063 2 2 61 GLY HA2 H -16.362 18.501 4.537 1.00 . B B . 61 GLY HA2 1 1
2 6064 2 2 61 GLY HA3 H -16.077 16.918 3.821 1.00 . B B . 61 GLY HA3 1 1
2 6065 2 2 61 GLY N N -14.455 18.219 3.753 1.00 . B B . 61 GLY N 1 1
2 6066 2 2 61 GLY O O -16.151 16.560 6.472 1.00 . B B . 61 GLY O 1 1
2 6067 2 2 62 LEU C C -14.268 17.597 8.630 1.00 . B B . 62 LEU C 1 1
2 6068 2 2 62 LEU CA C -13.610 16.814 7.506 1.00 . B B . 62 LEU CA 1 1
2 6069 2 2 62 LEU CB C -12.089 16.929 7.630 1.00 . B B . 62 LEU CB 1 1
2 6070 2 2 62 LEU CD1 C -10.018 16.432 6.326 1.00 . B B . 62 LEU CD1 1 1
2 6071 2 2 62 LEU CD2 C -11.356 14.566 7.308 1.00 . B B . 62 LEU CD2 1 1
2 6072 2 2 62 LEU CG C -11.430 15.950 6.662 1.00 . B B . 62 LEU CG 1 1
2 6073 2 2 62 LEU H H -13.408 17.777 5.637 1.00 . B B . 62 LEU H 1 1
2 6074 2 2 62 LEU HA H -13.888 15.776 7.593 1.00 . B B . 62 LEU HA 1 1
2 6075 2 2 62 LEU HB2 H -11.783 17.935 7.388 1.00 . B B . 62 LEU HB2 1 1
2 6076 2 2 62 LEU HB3 H -11.790 16.691 8.639 1.00 . B B . 62 LEU HB3 1 1
2 6077 2 2 62 LEU HD11 H -9.518 15.689 5.722 1.00 . B B . 62 LEU HD11 1 1
2 6078 2 2 62 LEU HD12 H -9.463 16.587 7.238 1.00 . B B . 62 LEU HD12 1 1
2 6079 2 2 62 LEU HD13 H -10.077 17.360 5.777 1.00 . B B . 62 LEU HD13 1 1
2 6080 2 2 62 LEU HD21 H -10.572 14.556 8.049 1.00 . B B . 62 LEU HD21 1 1
2 6081 2 2 62 LEU HD22 H -11.146 13.826 6.550 1.00 . B B . 62 LEU HD22 1 1
2 6082 2 2 62 LEU HD23 H -12.301 14.338 7.781 1.00 . B B . 62 LEU HD23 1 1
2 6083 2 2 62 LEU HG H -12.015 15.899 5.760 1.00 . B B . 62 LEU HG 1 1
2 6084 2 2 62 LEU N N -14.047 17.311 6.211 1.00 . B B . 62 LEU N 1 1
2 6085 2 2 62 LEU O O -14.736 18.719 8.435 1.00 . B B . 62 LEU O 1 1
2 6086 2 2 63 LYS C C -13.958 17.545 12.169 1.00 . B B . 63 LYS C 1 1
2 6087 2 2 63 LYS CA C -14.899 17.626 10.970 1.00 . B B . 63 LYS CA 1 1
2 6088 2 2 63 LYS CB C -16.231 16.949 11.300 1.00 . B B . 63 LYS CB 1 1
2 6089 2 2 63 LYS CD C -15.400 15.258 12.940 1.00 . B B . 63 LYS CD 1 1
2 6090 2 2 63 LYS CE C -15.820 13.894 13.494 1.00 . B B . 63 LYS CE 1 1
2 6091 2 2 63 LYS CG C -16.004 15.457 11.549 1.00 . B B . 63 LYS CG 1 1
2 6092 2 2 63 LYS H H -13.907 16.098 9.890 1.00 . B B . 63 LYS H 1 1
2 6093 2 2 63 LYS HA H -15.085 18.664 10.747 1.00 . B B . 63 LYS HA 1 1
2 6094 2 2 63 LYS HB2 H -16.657 17.403 12.182 1.00 . B B . 63 LYS HB2 1 1
2 6095 2 2 63 LYS HB3 H -16.908 17.072 10.468 1.00 . B B . 63 LYS HB3 1 1
2 6096 2 2 63 LYS HD2 H -14.323 15.304 12.871 1.00 . B B . 63 LYS HD2 1 1
2 6097 2 2 63 LYS HD3 H -15.752 16.036 13.598 1.00 . B B . 63 LYS HD3 1 1
2 6098 2 2 63 LYS HE2 H -15.439 13.113 12.855 1.00 . B B . 63 LYS HE2 1 1
2 6099 2 2 63 LYS HE3 H -15.420 13.773 14.490 1.00 . B B . 63 LYS HE3 1 1
2 6100 2 2 63 LYS HG2 H -16.948 14.935 11.486 1.00 . B B . 63 LYS HG2 1 1
2 6101 2 2 63 LYS HG3 H -15.327 15.067 10.804 1.00 . B B . 63 LYS HG3 1 1
2 6102 2 2 63 LYS HZ1 H -17.594 13.097 14.238 1.00 . B B . 63 LYS HZ1 1 1
2 6103 2 2 63 LYS HZ2 H -17.672 13.557 12.604 1.00 . B B . 63 LYS HZ2 1 1
2 6104 2 2 63 LYS HZ3 H -17.695 14.739 13.824 1.00 . B B . 63 LYS HZ3 1 1
2 6105 2 2 63 LYS N N -14.298 16.991 9.806 1.00 . B B . 63 LYS N 1 1
2 6106 2 2 63 LYS NZ N -17.307 13.816 13.544 1.00 . B B . 63 LYS NZ 1 1
2 6107 2 2 63 LYS O O -12.761 17.303 12.014 1.00 . B B . 63 LYS O 1 1
2 6108 2 2 64 ASP C C -13.614 16.281 15.114 1.00 . B B . 64 ASP C 1 1
2 6109 2 2 64 ASP CA C -13.703 17.706 14.577 1.00 . B B . 64 ASP CA 1 1
2 6110 2 2 64 ASP CB C -14.313 18.621 15.643 1.00 . B B . 64 ASP CB 1 1
2 6111 2 2 64 ASP CG C -15.365 19.529 15.014 1.00 . B B . 64 ASP CG 1 1
2 6112 2 2 64 ASP H H -15.463 17.944 13.422 1.00 . B B . 64 ASP H 1 1
2 6113 2 2 64 ASP HA H -12.707 18.054 14.351 1.00 . B B . 64 ASP HA 1 1
2 6114 2 2 64 ASP HB2 H -14.773 18.019 16.413 1.00 . B B . 64 ASP HB2 1 1
2 6115 2 2 64 ASP HB3 H -13.535 19.228 16.081 1.00 . B B . 64 ASP HB3 1 1
2 6116 2 2 64 ASP N N -14.506 17.753 13.360 1.00 . B B . 64 ASP N 1 1
2 6117 2 2 64 ASP O O -14.614 15.700 15.535 1.00 . B B . 64 ASP O 1 1
2 6118 2 2 64 ASP OD1 O -16.332 19.005 14.487 1.00 . B B . 64 ASP OD1 1 1
2 6119 2 2 64 ASP OD2 O -15.188 20.735 15.070 1.00 . B B . 64 ASP OD2 1 1
2 6120 2 2 65 GLY C C -12.723 13.322 14.637 1.00 . B B . 65 GLY C 1 1
2 6121 2 2 65 GLY CA C -12.187 14.377 15.604 1.00 . B B . 65 GLY CA 1 1
2 6122 2 2 65 GLY H H -11.643 16.249 14.767 1.00 . B B . 65 GLY H 1 1
2 6123 2 2 65 GLY HA2 H -11.128 14.220 15.745 1.00 . B B . 65 GLY HA2 1 1
2 6124 2 2 65 GLY HA3 H -12.689 14.267 16.554 1.00 . B B . 65 GLY HA3 1 1
2 6125 2 2 65 GLY N N -12.406 15.732 15.105 1.00 . B B . 65 GLY N 1 1
2 6126 2 2 65 GLY O O -13.553 12.494 15.012 1.00 . B B . 65 GLY O 1 1
2 6127 2 2 66 ASP C C -11.517 11.452 12.017 1.00 . B B . 66 ASP C 1 1
2 6128 2 2 66 ASP CA C -12.672 12.372 12.399 1.00 . B B . 66 ASP CA 1 1
2 6129 2 2 66 ASP CB C -13.189 13.089 11.148 1.00 . B B . 66 ASP CB 1 1
2 6130 2 2 66 ASP CG C -14.473 12.427 10.654 1.00 . B B . 66 ASP CG 1 1
2 6131 2 2 66 ASP H H -11.571 14.022 13.153 1.00 . B B . 66 ASP H 1 1
2 6132 2 2 66 ASP HA H -13.471 11.777 12.816 1.00 . B B . 66 ASP HA 1 1
2 6133 2 2 66 ASP HB2 H -13.387 14.124 11.383 1.00 . B B . 66 ASP HB2 1 1
2 6134 2 2 66 ASP HB3 H -12.441 13.037 10.371 1.00 . B B . 66 ASP HB3 1 1
2 6135 2 2 66 ASP N N -12.237 13.347 13.398 1.00 . B B . 66 ASP N 1 1
2 6136 2 2 66 ASP O O -10.509 11.380 12.721 1.00 . B B . 66 ASP O 1 1
2 6137 2 2 66 ASP OD1 O -14.769 11.338 11.116 1.00 . B B . 66 ASP OD1 1 1
2 6138 2 2 66 ASP OD2 O -15.138 13.019 9.821 1.00 . B B . 66 ASP OD2 1 1
2 6139 2 2 67 GLN C C -10.338 10.075 8.950 1.00 . B B . 67 GLN C 1 1
2 6140 2 2 67 GLN CA C -10.625 9.845 10.430 1.00 . B B . 67 GLN CA 1 1
2 6141 2 2 67 GLN CB C -11.058 8.394 10.647 1.00 . B B . 67 GLN CB 1 1
2 6142 2 2 67 GLN CD C -11.307 6.664 12.439 1.00 . B B . 67 GLN CD 1 1
2 6143 2 2 67 GLN CG C -11.327 8.158 12.136 1.00 . B B . 67 GLN CG 1 1
2 6144 2 2 67 GLN H H -12.489 10.854 10.373 1.00 . B B . 67 GLN H 1 1
2 6145 2 2 67 GLN HA H -9.723 10.026 10.993 1.00 . B B . 67 GLN HA 1 1
2 6146 2 2 67 GLN HB2 H -11.959 8.199 10.082 1.00 . B B . 67 GLN HB2 1 1
2 6147 2 2 67 GLN HB3 H -10.273 7.731 10.316 1.00 . B B . 67 GLN HB3 1 1
2 6148 2 2 67 GLN HE21 H -12.985 6.708 13.499 1.00 . B B . 67 GLN HE21 1 1
2 6149 2 2 67 GLN HE22 H -12.256 5.181 13.357 1.00 . B B . 67 GLN HE22 1 1
2 6150 2 2 67 GLN HG2 H -10.564 8.653 12.720 1.00 . B B . 67 GLN HG2 1 1
2 6151 2 2 67 GLN HG3 H -12.294 8.562 12.394 1.00 . B B . 67 GLN HG3 1 1
2 6152 2 2 67 GLN N N -11.667 10.754 10.896 1.00 . B B . 67 GLN N 1 1
2 6153 2 2 67 GLN NE2 N -12.261 6.141 13.158 1.00 . B B . 67 GLN NE2 1 1
2 6154 2 2 67 GLN O O -11.257 10.235 8.146 1.00 . B B . 67 GLN O 1 1
2 6155 2 2 67 GLN OE1 O -10.397 5.955 12.010 1.00 . B B . 67 GLN OE1 1 1
2 6156 2 2 68 VAL C C -7.769 9.160 6.736 1.00 . B B . 68 VAL C 1 1
2 6157 2 2 68 VAL CA C -8.654 10.305 7.214 1.00 . B B . 68 VAL CA 1 1
2 6158 2 2 68 VAL CB C -7.889 11.625 7.098 1.00 . B B . 68 VAL CB 1 1
2 6159 2 2 68 VAL CG1 C -7.729 11.999 5.623 1.00 . B B . 68 VAL CG1 1 1
2 6160 2 2 68 VAL CG2 C -8.664 12.727 7.824 1.00 . B B . 68 VAL CG2 1 1
2 6161 2 2 68 VAL H H -8.369 9.961 9.281 1.00 . B B . 68 VAL H 1 1
2 6162 2 2 68 VAL HA H -9.534 10.354 6.593 1.00 . B B . 68 VAL HA 1 1
2 6163 2 2 68 VAL HB H -6.912 11.514 7.546 1.00 . B B . 68 VAL HB 1 1
2 6164 2 2 68 VAL HG11 H -7.504 13.053 5.541 1.00 . B B . 68 VAL HG11 1 1
2 6165 2 2 68 VAL HG12 H -8.647 11.785 5.096 1.00 . B B . 68 VAL HG12 1 1
2 6166 2 2 68 VAL HG13 H -6.923 11.424 5.193 1.00 . B B . 68 VAL HG13 1 1
2 6167 2 2 68 VAL HG21 H -9.714 12.481 7.836 1.00 . B B . 68 VAL HG21 1 1
2 6168 2 2 68 VAL HG22 H -8.519 13.667 7.312 1.00 . B B . 68 VAL HG22 1 1
2 6169 2 2 68 VAL HG23 H -8.302 12.812 8.839 1.00 . B B . 68 VAL HG23 1 1
2 6170 2 2 68 VAL N N -9.056 10.092 8.598 1.00 . B B . 68 VAL N 1 1
2 6171 2 2 68 VAL O O -6.928 8.660 7.483 1.00 . B B . 68 VAL O 1 1
2 6172 2 2 69 VAL C C -6.014 8.257 4.099 1.00 . B B . 69 VAL C 1 1
2 6173 2 2 69 VAL CA C -7.156 7.675 4.921 1.00 . B B . 69 VAL CA 1 1
2 6174 2 2 69 VAL CB C -8.030 6.778 4.042 1.00 . B B . 69 VAL CB 1 1
2 6175 2 2 69 VAL CG1 C -7.233 5.544 3.614 1.00 . B B . 69 VAL CG1 1 1
2 6176 2 2 69 VAL CG2 C -9.263 6.337 4.833 1.00 . B B . 69 VAL CG2 1 1
2 6177 2 2 69 VAL H H -8.633 9.194 4.929 1.00 . B B . 69 VAL H 1 1
2 6178 2 2 69 VAL HA H -6.744 7.083 5.725 1.00 . B B . 69 VAL HA 1 1
2 6179 2 2 69 VAL HB H -8.342 7.327 3.166 1.00 . B B . 69 VAL HB 1 1
2 6180 2 2 69 VAL HG11 H -7.736 5.057 2.793 1.00 . B B . 69 VAL HG11 1 1
2 6181 2 2 69 VAL HG12 H -7.157 4.859 4.447 1.00 . B B . 69 VAL HG12 1 1
2 6182 2 2 69 VAL HG13 H -6.243 5.844 3.304 1.00 . B B . 69 VAL HG13 1 1
2 6183 2 2 69 VAL HG21 H -9.808 7.207 5.167 1.00 . B B . 69 VAL HG21 1 1
2 6184 2 2 69 VAL HG22 H -8.952 5.757 5.690 1.00 . B B . 69 VAL HG22 1 1
2 6185 2 2 69 VAL HG23 H -9.899 5.733 4.202 1.00 . B B . 69 VAL HG23 1 1
2 6186 2 2 69 VAL N N -7.954 8.755 5.485 1.00 . B B . 69 VAL N 1 1
2 6187 2 2 69 VAL O O -6.215 9.190 3.326 1.00 . B B . 69 VAL O 1 1
2 6188 2 2 70 PHE C C -2.633 7.109 3.313 1.00 . B B . 70 PHE C 1 1
2 6189 2 2 70 PHE CA C -3.653 8.217 3.552 1.00 . B B . 70 PHE CA 1 1
2 6190 2 2 70 PHE CB C -2.993 9.344 4.345 1.00 . B B . 70 PHE CB 1 1
2 6191 2 2 70 PHE CD1 C -2.439 8.193 6.518 1.00 . B B . 70 PHE CD1 1 1
2 6192 2 2 70 PHE CD2 C -0.628 8.788 5.017 1.00 . B B . 70 PHE CD2 1 1
2 6193 2 2 70 PHE CE1 C -1.514 7.654 7.419 1.00 . B B . 70 PHE CE1 1 1
2 6194 2 2 70 PHE CE2 C 0.296 8.247 5.919 1.00 . B B . 70 PHE CE2 1 1
2 6195 2 2 70 PHE CG C -1.996 8.761 5.317 1.00 . B B . 70 PHE CG 1 1
2 6196 2 2 70 PHE CZ C -0.147 7.680 7.120 1.00 . B B . 70 PHE CZ 1 1
2 6197 2 2 70 PHE H H -4.711 6.986 4.918 1.00 . B B . 70 PHE H 1 1
2 6198 2 2 70 PHE HA H -3.975 8.611 2.601 1.00 . B B . 70 PHE HA 1 1
2 6199 2 2 70 PHE HB2 H -2.483 10.010 3.666 1.00 . B B . 70 PHE HB2 1 1
2 6200 2 2 70 PHE HB3 H -3.747 9.891 4.890 1.00 . B B . 70 PHE HB3 1 1
2 6201 2 2 70 PHE HD1 H -3.493 8.173 6.749 1.00 . B B . 70 PHE HD1 1 1
2 6202 2 2 70 PHE HD2 H -0.288 9.224 4.091 1.00 . B B . 70 PHE HD2 1 1
2 6203 2 2 70 PHE HE1 H -1.857 7.216 8.346 1.00 . B B . 70 PHE HE1 1 1
2 6204 2 2 70 PHE HE2 H 1.350 8.267 5.687 1.00 . B B . 70 PHE HE2 1 1
2 6205 2 2 70 PHE HZ H 0.567 7.264 7.816 1.00 . B B . 70 PHE HZ 1 1
2 6206 2 2 70 PHE N N -4.816 7.719 4.280 1.00 . B B . 70 PHE N 1 1
2 6207 2 2 70 PHE O O -2.751 6.010 3.852 1.00 . B B . 70 PHE O 1 1
2 6208 2 2 71 MET C C 0.675 7.199 1.704 1.00 . B B . 71 MET C 1 1
2 6209 2 2 71 MET CA C -0.567 6.464 2.201 1.00 . B B . 71 MET CA 1 1
2 6210 2 2 71 MET CB C -1.048 5.468 1.139 1.00 . B B . 71 MET CB 1 1
2 6211 2 2 71 MET CE C -0.033 3.168 -1.219 1.00 . B B . 71 MET CE 1 1
2 6212 2 2 71 MET CG C -0.249 5.656 -0.153 1.00 . B B . 71 MET CG 1 1
2 6213 2 2 71 MET H H -1.583 8.319 2.116 1.00 . B B . 71 MET H 1 1
2 6214 2 2 71 MET HA H -0.315 5.921 3.100 1.00 . B B . 71 MET HA 1 1
2 6215 2 2 71 MET HB2 H -0.908 4.461 1.504 1.00 . B B . 71 MET HB2 1 1
2 6216 2 2 71 MET HB3 H -2.096 5.636 0.939 1.00 . B B . 71 MET HB3 1 1
2 6217 2 2 71 MET HE1 H 0.900 3.245 -1.761 1.00 . B B . 71 MET HE1 1 1
2 6218 2 2 71 MET HE2 H -0.586 2.317 -1.578 1.00 . B B . 71 MET HE2 1 1
2 6219 2 2 71 MET HE3 H 0.167 3.046 -0.163 1.00 . B B . 71 MET HE3 1 1
2 6220 2 2 71 MET HG2 H -0.256 6.699 -0.433 1.00 . B B . 71 MET HG2 1 1
2 6221 2 2 71 MET HG3 H 0.769 5.330 0.001 1.00 . B B . 71 MET HG3 1 1
2 6222 2 2 71 MET N N -1.622 7.421 2.507 1.00 . B B . 71 MET N 1 1
2 6223 2 2 71 MET O O 0.585 8.323 1.214 1.00 . B B . 71 MET O 1 1
2 6224 2 2 71 MET SD S -1.002 4.674 -1.474 1.00 . B B . 71 MET SD 1 1
2 6225 2 2 72 VAL C C 3.621 6.473 0.157 1.00 . B B . 72 VAL C 1 1
2 6226 2 2 72 VAL CA C 3.083 7.175 1.399 1.00 . B B . 72 VAL CA 1 1
2 6227 2 2 72 VAL CB C 4.123 7.105 2.518 1.00 . B B . 72 VAL CB 1 1
2 6228 2 2 72 VAL CG1 C 5.300 8.019 2.176 1.00 . B B . 72 VAL CG1 1 1
2 6229 2 2 72 VAL CG2 C 3.488 7.562 3.833 1.00 . B B . 72 VAL CG2 1 1
2 6230 2 2 72 VAL H H 1.849 5.667 2.236 1.00 . B B . 72 VAL H 1 1
2 6231 2 2 72 VAL HA H 2.900 8.211 1.162 1.00 . B B . 72 VAL HA 1 1
2 6232 2 2 72 VAL HB H 4.475 6.087 2.618 1.00 . B B . 72 VAL HB 1 1
2 6233 2 2 72 VAL HG11 H 5.824 7.629 1.316 1.00 . B B . 72 VAL HG11 1 1
2 6234 2 2 72 VAL HG12 H 5.976 8.066 3.018 1.00 . B B . 72 VAL HG12 1 1
2 6235 2 2 72 VAL HG13 H 4.934 9.012 1.955 1.00 . B B . 72 VAL HG13 1 1
2 6236 2 2 72 VAL HG21 H 2.666 6.906 4.083 1.00 . B B . 72 VAL HG21 1 1
2 6237 2 2 72 VAL HG22 H 3.122 8.572 3.723 1.00 . B B . 72 VAL HG22 1 1
2 6238 2 2 72 VAL HG23 H 4.227 7.529 4.619 1.00 . B B . 72 VAL HG23 1 1
2 6239 2 2 72 VAL N N 1.834 6.561 1.837 1.00 . B B . 72 VAL N 1 1
2 6240 2 2 72 VAL O O 3.461 5.264 -0.004 1.00 . B B . 72 VAL O 1 1
2 6241 2 2 73 SER C C 6.344 6.669 -1.878 1.00 . B B . 73 SER C 1 1
2 6242 2 2 73 SER CA C 4.820 6.687 -1.945 1.00 . B B . 73 SER CA 1 1
2 6243 2 2 73 SER CB C 4.367 7.516 -3.148 1.00 . B B . 73 SER CB 1 1
2 6244 2 2 73 SER H H 4.356 8.203 -0.536 1.00 . B B . 73 SER H 1 1
2 6245 2 2 73 SER HA H 4.464 5.675 -2.066 1.00 . B B . 73 SER HA 1 1
2 6246 2 2 73 SER HB2 H 3.613 8.219 -2.840 1.00 . B B . 73 SER HB2 1 1
2 6247 2 2 73 SER HB3 H 5.215 8.055 -3.553 1.00 . B B . 73 SER HB3 1 1
2 6248 2 2 73 SER HG H 3.177 6.084 -3.711 1.00 . B B . 73 SER HG 1 1
2 6249 2 2 73 SER N N 4.260 7.243 -0.718 1.00 . B B . 73 SER N 1 1
2 6250 2 2 73 SER O O 6.929 6.807 -0.804 1.00 . B B . 73 SER O 1 1
2 6251 2 2 73 SER OG O 3.824 6.651 -4.136 1.00 . B B . 73 SER OG 1 1
2 6252 2 2 74 GLN C C 8.947 7.345 -4.229 1.00 . B B . 74 GLN C 1 1
2 6253 2 2 74 GLN CA C 8.437 6.462 -3.094 1.00 . B B . 74 GLN CA 1 1
2 6254 2 2 74 GLN CB C 8.916 5.025 -3.308 1.00 . B B . 74 GLN CB 1 1
2 6255 2 2 74 GLN CD C 8.742 2.690 -2.425 1.00 . B B . 74 GLN CD 1 1
2 6256 2 2 74 GLN CG C 8.504 4.164 -2.114 1.00 . B B . 74 GLN CG 1 1
2 6257 2 2 74 GLN H H 6.461 6.392 -3.858 1.00 . B B . 74 GLN H 1 1
2 6258 2 2 74 GLN HA H 8.837 6.826 -2.160 1.00 . B B . 74 GLN HA 1 1
2 6259 2 2 74 GLN HB2 H 8.472 4.629 -4.210 1.00 . B B . 74 GLN HB2 1 1
2 6260 2 2 74 GLN HB3 H 9.992 5.015 -3.404 1.00 . B B . 74 GLN HB3 1 1
2 6261 2 2 74 GLN HE21 H 7.155 2.533 -3.608 1.00 . B B . 74 GLN HE21 1 1
2 6262 2 2 74 GLN HE22 H 8.066 1.113 -3.423 1.00 . B B . 74 GLN HE22 1 1
2 6263 2 2 74 GLN HG2 H 9.088 4.447 -1.250 1.00 . B B . 74 GLN HG2 1 1
2 6264 2 2 74 GLN HG3 H 7.456 4.320 -1.904 1.00 . B B . 74 GLN HG3 1 1
2 6265 2 2 74 GLN N N 6.981 6.497 -3.032 1.00 . B B . 74 GLN N 1 1
2 6266 2 2 74 GLN NE2 N 7.919 2.060 -3.218 1.00 . B B . 74 GLN NE2 1 1
2 6267 2 2 74 GLN O O 10.090 7.803 -4.206 1.00 . B B . 74 GLN O 1 1
2 6268 2 2 74 GLN OE1 O 9.702 2.099 -1.933 1.00 . B B . 74 GLN OE1 1 1
2 6269 2 2 75 LYS C C 8.774 9.832 -5.906 1.00 . B B . 75 LYS C 1 1
2 6270 2 2 75 LYS CA C 8.467 8.408 -6.358 1.00 . B B . 75 LYS CA 1 1
2 6271 2 2 75 LYS CB C 7.331 8.430 -7.383 1.00 . B B . 75 LYS CB 1 1
2 6272 2 2 75 LYS CD C 5.513 6.712 -7.476 1.00 . B B . 75 LYS CD 1 1
2 6273 2 2 75 LYS CE C 5.313 5.208 -7.295 1.00 . B B . 75 LYS CE 1 1
2 6274 2 2 75 LYS CG C 6.983 6.995 -7.793 1.00 . B B . 75 LYS CG 1 1
2 6275 2 2 75 LYS H H 7.195 7.186 -5.182 1.00 . B B . 75 LYS H 1 1
2 6276 2 2 75 LYS HA H 9.346 7.990 -6.822 1.00 . B B . 75 LYS HA 1 1
2 6277 2 2 75 LYS HB2 H 6.462 8.902 -6.947 1.00 . B B . 75 LYS HB2 1 1
2 6278 2 2 75 LYS HB3 H 7.643 8.986 -8.255 1.00 . B B . 75 LYS HB3 1 1
2 6279 2 2 75 LYS HD2 H 5.233 7.224 -6.567 1.00 . B B . 75 LYS HD2 1 1
2 6280 2 2 75 LYS HD3 H 4.894 7.059 -8.292 1.00 . B B . 75 LYS HD3 1 1
2 6281 2 2 75 LYS HE2 H 5.828 4.680 -8.085 1.00 . B B . 75 LYS HE2 1 1
2 6282 2 2 75 LYS HE3 H 5.713 4.906 -6.340 1.00 . B B . 75 LYS HE3 1 1
2 6283 2 2 75 LYS HG2 H 7.153 6.874 -8.854 1.00 . B B . 75 LYS HG2 1 1
2 6284 2 2 75 LYS HG3 H 7.607 6.304 -7.248 1.00 . B B . 75 LYS HG3 1 1
2 6285 2 2 75 LYS HZ1 H 3.391 5.252 -6.496 1.00 . B B . 75 LYS HZ1 1 1
2 6286 2 2 75 LYS HZ2 H 3.732 3.856 -7.405 1.00 . B B . 75 LYS HZ2 1 1
2 6287 2 2 75 LYS HZ3 H 3.437 5.334 -8.190 1.00 . B B . 75 LYS HZ3 1 1
2 6288 2 2 75 LYS N N 8.092 7.579 -5.218 1.00 . B B . 75 LYS N 1 1
2 6289 2 2 75 LYS NZ N 3.858 4.888 -7.351 1.00 . B B . 75 LYS NZ 1 1
2 6290 2 2 75 LYS O O 7.877 10.668 -5.803 1.00 . B B . 75 LYS O 1 1
2 6291 2 2 76 LYS C C 10.133 12.471 -6.257 1.00 . B B . 76 LYS C 1 1
2 6292 2 2 76 LYS CA C 10.463 11.426 -5.197 1.00 . B B . 76 LYS CA 1 1
2 6293 2 2 76 LYS CB C 11.968 11.438 -4.918 1.00 . B B . 76 LYS CB 1 1
2 6294 2 2 76 LYS CD C 13.777 10.560 -3.434 1.00 . B B . 76 LYS CD 1 1
2 6295 2 2 76 LYS CE C 14.080 9.671 -2.227 1.00 . B B . 76 LYS CE 1 1
2 6296 2 2 76 LYS CG C 12.273 10.535 -3.721 1.00 . B B . 76 LYS CG 1 1
2 6297 2 2 76 LYS H H 10.720 9.393 -5.737 1.00 . B B . 76 LYS H 1 1
2 6298 2 2 76 LYS HA H 9.939 11.673 -4.285 1.00 . B B . 76 LYS HA 1 1
2 6299 2 2 76 LYS HB2 H 12.497 11.076 -5.788 1.00 . B B . 76 LYS HB2 1 1
2 6300 2 2 76 LYS HB3 H 12.285 12.446 -4.697 1.00 . B B . 76 LYS HB3 1 1
2 6301 2 2 76 LYS HD2 H 14.314 10.194 -4.296 1.00 . B B . 76 LYS HD2 1 1
2 6302 2 2 76 LYS HD3 H 14.085 11.572 -3.220 1.00 . B B . 76 LYS HD3 1 1
2 6303 2 2 76 LYS HE2 H 13.740 8.665 -2.426 1.00 . B B . 76 LYS HE2 1 1
2 6304 2 2 76 LYS HE3 H 15.145 9.661 -2.045 1.00 . B B . 76 LYS HE3 1 1
2 6305 2 2 76 LYS HG2 H 11.734 10.890 -2.855 1.00 . B B . 76 LYS HG2 1 1
2 6306 2 2 76 LYS HG3 H 11.969 9.524 -3.946 1.00 . B B . 76 LYS HG3 1 1
2 6307 2 2 76 LYS HZ1 H 13.740 9.735 -0.174 1.00 . B B . 76 LYS HZ1 1 1
2 6308 2 2 76 LYS HZ2 H 12.355 10.022 -1.116 1.00 . B B . 76 LYS HZ2 1 1
2 6309 2 2 76 LYS HZ3 H 13.541 11.228 -0.953 1.00 . B B . 76 LYS HZ3 1 1
2 6310 2 2 76 LYS N N 10.048 10.100 -5.637 1.00 . B B . 76 LYS N 1 1
2 6311 2 2 76 LYS NZ N 13.376 10.203 -1.027 1.00 . B B . 76 LYS NZ 1 1
2 6312 2 2 76 LYS O O 8.997 12.937 -6.352 1.00 . B B . 76 LYS O 1 1
2 6313 2 2 77 SER C C 12.054 13.738 -9.139 1.00 . B B . 77 SER C 1 1
2 6314 2 2 77 SER CA C 10.937 13.827 -8.104 1.00 . B B . 77 SER CA 1 1
2 6315 2 2 77 SER CB C 10.912 15.231 -7.499 1.00 . B B . 77 SER CB 1 1
2 6316 2 2 77 SER H H 12.017 12.431 -6.931 1.00 . B B . 77 SER H 1 1
2 6317 2 2 77 SER HA H 9.992 13.640 -8.591 1.00 . B B . 77 SER HA 1 1
2 6318 2 2 77 SER HB2 H 9.949 15.415 -7.052 1.00 . B B . 77 SER HB2 1 1
2 6319 2 2 77 SER HB3 H 11.679 15.308 -6.740 1.00 . B B . 77 SER HB3 1 1
2 6320 2 2 77 SER HG H 10.289 16.507 -8.829 1.00 . B B . 77 SER HG 1 1
2 6321 2 2 77 SER N N 11.133 12.836 -7.053 1.00 . B B . 77 SER N 1 1
2 6322 2 2 77 SER O O 11.967 12.966 -10.094 1.00 . B B . 77 SER O 1 1
2 6323 2 2 77 SER OG O 11.142 16.188 -8.524 1.00 . B B . 77 SER OG 1 1
2 6324 2 2 78 THR C C 15.070 13.274 -9.687 1.00 . B B . 78 THR C 1 1
2 6325 2 2 78 THR CA C 14.229 14.534 -9.866 1.00 . B B . 78 THR CA 1 1
2 6326 2 2 78 THR CB C 15.100 15.769 -9.625 1.00 . B B . 78 THR CB 1 1
2 6327 2 2 78 THR CG2 C 16.022 15.988 -10.826 1.00 . B B . 78 THR CG2 1 1
2 6328 2 2 78 THR H H 13.115 15.126 -8.164 1.00 . B B . 78 THR H 1 1
2 6329 2 2 78 THR HA H 13.855 14.565 -10.877 1.00 . B B . 78 THR HA 1 1
2 6330 2 2 78 THR HB H 15.698 15.621 -8.741 1.00 . B B . 78 THR HB 1 1
2 6331 2 2 78 THR HG1 H 13.876 17.122 -10.300 1.00 . B B . 78 THR HG1 1 1
2 6332 2 2 78 THR HG21 H 16.638 15.115 -10.971 1.00 . B B . 78 THR HG21 1 1
2 6333 2 2 78 THR HG22 H 16.650 16.848 -10.644 1.00 . B B . 78 THR HG22 1 1
2 6334 2 2 78 THR HG23 H 15.426 16.160 -11.711 1.00 . B B . 78 THR HG23 1 1
2 6335 2 2 78 THR N N 13.101 14.533 -8.943 1.00 . B B . 78 THR N 1 1
2 6336 2 2 78 THR O O 14.529 12.195 -9.860 1.00 . B B . 78 THR O 1 1
2 6337 2 2 78 THR OXT O 16.244 13.408 -9.379 1.00 . B B . 78 THR OXT 1 1
2 6338 2 2 78 THR OG1 O 14.267 16.907 -9.449 1.00 . B B . 78 THR OG1 1 1
3 6339 1 1 1 ASP C C 30.928 -1.786 -14.499 1.00 . A A . 482 ASP C 1 1
3 6340 1 1 1 ASP CA C 32.219 -1.083 -14.095 1.00 . A A . 482 ASP CA 1 1
3 6341 1 1 1 ASP CB C 32.003 0.432 -14.067 1.00 . A A . 482 ASP CB 1 1
3 6342 1 1 1 ASP CG C 31.015 0.798 -12.966 1.00 . A A . 482 ASP CG 1 1
3 6343 1 1 1 ASP H1 H 33.615 -2.386 -14.923 1.00 . A A . 482 ASP H1 1 1
3 6344 1 1 1 ASP H2 H 34.088 -0.755 -14.951 1.00 . A A . 482 ASP H2 1 1
3 6345 1 1 1 ASP H3 H 32.915 -1.322 -16.043 1.00 . A A . 482 ASP H3 1 1
3 6346 1 1 1 ASP HA H 32.518 -1.420 -13.113 1.00 . A A . 482 ASP HA 1 1
3 6347 1 1 1 ASP HB2 H 32.946 0.925 -13.881 1.00 . A A . 482 ASP HB2 1 1
3 6348 1 1 1 ASP HB3 H 31.612 0.755 -15.021 1.00 . A A . 482 ASP HB3 1 1
3 6349 1 1 1 ASP N N 33.291 -1.411 -15.077 1.00 . A A . 482 ASP N 1 1
3 6350 1 1 1 ASP O O 30.195 -1.309 -15.365 1.00 . A A . 482 ASP O 1 1
3 6351 1 1 1 ASP OD1 O 29.824 0.760 -13.229 1.00 . A A . 482 ASP OD1 1 1
3 6352 1 1 1 ASP OD2 O 31.462 1.111 -11.875 1.00 . A A . 482 ASP OD2 1 1
3 6353 1 1 2 THR C C 28.210 -2.933 -13.696 1.00 . A A . 483 THR C 1 1
3 6354 1 1 2 THR CA C 29.450 -3.684 -14.170 1.00 . A A . 483 THR CA 1 1
3 6355 1 1 2 THR CB C 29.511 -5.054 -13.490 1.00 . A A . 483 THR CB 1 1
3 6356 1 1 2 THR CG2 C 28.433 -5.966 -14.075 1.00 . A A . 483 THR CG2 1 1
3 6357 1 1 2 THR H H 31.277 -3.256 -13.186 1.00 . A A . 483 THR H 1 1
3 6358 1 1 2 THR HA H 29.386 -3.828 -15.238 1.00 . A A . 483 THR HA 1 1
3 6359 1 1 2 THR HB H 29.342 -4.937 -12.430 1.00 . A A . 483 THR HB 1 1
3 6360 1 1 2 THR HG1 H 31.454 -4.963 -13.515 1.00 . A A . 483 THR HG1 1 1
3 6361 1 1 2 THR HG21 H 27.492 -5.437 -14.104 1.00 . A A . 483 THR HG21 1 1
3 6362 1 1 2 THR HG22 H 28.332 -6.847 -13.458 1.00 . A A . 483 THR HG22 1 1
3 6363 1 1 2 THR HG23 H 28.712 -6.257 -15.076 1.00 . A A . 483 THR HG23 1 1
3 6364 1 1 2 THR N N 30.657 -2.923 -13.867 1.00 . A A . 483 THR N 1 1
3 6365 1 1 2 THR O O 28.195 -2.368 -12.602 1.00 . A A . 483 THR O 1 1
3 6366 1 1 2 THR OG1 O 30.791 -5.630 -13.706 1.00 . A A . 483 THR OG1 1 1
3 6367 1 1 3 LYS C C 25.503 -2.598 -12.759 1.00 . A A . 484 LYS C 1 1
3 6368 1 1 3 LYS CA C 25.931 -2.248 -14.180 1.00 . A A . 484 LYS CA 1 1
3 6369 1 1 3 LYS CB C 24.826 -2.643 -15.161 1.00 . A A . 484 LYS CB 1 1
3 6370 1 1 3 LYS CD C 24.240 -2.687 -17.591 1.00 . A A . 484 LYS CD 1 1
3 6371 1 1 3 LYS CE C 22.761 -2.438 -17.290 1.00 . A A . 484 LYS CE 1 1
3 6372 1 1 3 LYS CG C 25.099 -2.004 -16.524 1.00 . A A . 484 LYS CG 1 1
3 6373 1 1 3 LYS H H 27.241 -3.399 -15.384 1.00 . A A . 484 LYS H 1 1
3 6374 1 1 3 LYS HA H 26.089 -1.182 -14.246 1.00 . A A . 484 LYS HA 1 1
3 6375 1 1 3 LYS HB2 H 24.804 -3.718 -15.264 1.00 . A A . 484 LYS HB2 1 1
3 6376 1 1 3 LYS HB3 H 23.873 -2.297 -14.789 1.00 . A A . 484 LYS HB3 1 1
3 6377 1 1 3 LYS HD2 H 24.484 -2.283 -18.563 1.00 . A A . 484 LYS HD2 1 1
3 6378 1 1 3 LYS HD3 H 24.433 -3.749 -17.584 1.00 . A A . 484 LYS HD3 1 1
3 6379 1 1 3 LYS HE2 H 22.447 -3.072 -16.473 1.00 . A A . 484 LYS HE2 1 1
3 6380 1 1 3 LYS HE3 H 22.617 -1.403 -17.017 1.00 . A A . 484 LYS HE3 1 1
3 6381 1 1 3 LYS HG2 H 24.856 -0.952 -16.484 1.00 . A A . 484 LYS HG2 1 1
3 6382 1 1 3 LYS HG3 H 26.143 -2.124 -16.775 1.00 . A A . 484 LYS HG3 1 1
3 6383 1 1 3 LYS HZ1 H 21.326 -3.559 -18.302 1.00 . A A . 484 LYS HZ1 1 1
3 6384 1 1 3 LYS HZ2 H 22.583 -2.987 -19.292 1.00 . A A . 484 LYS HZ2 1 1
3 6385 1 1 3 LYS HZ3 H 21.371 -1.924 -18.754 1.00 . A A . 484 LYS HZ3 1 1
3 6386 1 1 3 LYS N N 27.172 -2.932 -14.526 1.00 . A A . 484 LYS N 1 1
3 6387 1 1 3 LYS NZ N 21.949 -2.751 -18.501 1.00 . A A . 484 LYS NZ 1 1
3 6388 1 1 3 LYS O O 25.414 -3.772 -12.400 1.00 . A A . 484 LYS O 1 1
3 6389 1 1 4 ILE C C 23.648 -2.763 -10.516 1.00 . A A . 485 ILE C 1 1
3 6390 1 1 4 ILE CA C 24.818 -1.786 -10.576 1.00 . A A . 485 ILE CA 1 1
3 6391 1 1 4 ILE CB C 24.409 -0.456 -9.943 1.00 . A A . 485 ILE CB 1 1
3 6392 1 1 4 ILE CD1 C 22.814 1.458 -10.134 1.00 . A A . 485 ILE CD1 1 1
3 6393 1 1 4 ILE CG1 C 23.431 0.269 -10.871 1.00 . A A . 485 ILE CG1 1 1
3 6394 1 1 4 ILE CG2 C 25.650 0.414 -9.733 1.00 . A A . 485 ILE CG2 1 1
3 6395 1 1 4 ILE H H 25.325 -0.660 -12.298 1.00 . A A . 485 ILE H 1 1
3 6396 1 1 4 ILE HA H 25.646 -2.198 -10.017 1.00 . A A . 485 ILE HA 1 1
3 6397 1 1 4 ILE HB H 23.934 -0.641 -8.990 1.00 . A A . 485 ILE HB 1 1
3 6398 1 1 4 ILE HD11 H 23.598 2.045 -9.677 1.00 . A A . 485 ILE HD11 1 1
3 6399 1 1 4 ILE HD12 H 22.141 1.099 -9.370 1.00 . A A . 485 ILE HD12 1 1
3 6400 1 1 4 ILE HD13 H 22.269 2.072 -10.835 1.00 . A A . 485 ILE HD13 1 1
3 6401 1 1 4 ILE HG12 H 23.959 0.620 -11.746 1.00 . A A . 485 ILE HG12 1 1
3 6402 1 1 4 ILE HG13 H 22.648 -0.411 -11.171 1.00 . A A . 485 ILE HG13 1 1
3 6403 1 1 4 ILE HG21 H 26.239 0.424 -10.638 1.00 . A A . 485 ILE HG21 1 1
3 6404 1 1 4 ILE HG22 H 26.239 0.009 -8.923 1.00 . A A . 485 ILE HG22 1 1
3 6405 1 1 4 ILE HG23 H 25.347 1.421 -9.490 1.00 . A A . 485 ILE HG23 1 1
3 6406 1 1 4 ILE N N 25.238 -1.574 -11.956 1.00 . A A . 485 ILE N 1 1
3 6407 1 1 4 ILE O O 23.361 -3.338 -9.466 1.00 . A A . 485 ILE O 1 1
3 6408 1 1 5 SER C C 22.295 -5.296 -11.527 1.00 . A A . 486 SER C 1 1
3 6409 1 1 5 SER CA C 21.838 -3.852 -11.713 1.00 . A A . 486 SER CA 1 1
3 6410 1 1 5 SER CB C 21.131 -3.709 -13.061 1.00 . A A . 486 SER CB 1 1
3 6411 1 1 5 SER H H 23.252 -2.458 -12.454 1.00 . A A . 486 SER H 1 1
3 6412 1 1 5 SER HA H 21.144 -3.601 -10.926 1.00 . A A . 486 SER HA 1 1
3 6413 1 1 5 SER HB2 H 20.557 -2.797 -13.072 1.00 . A A . 486 SER HB2 1 1
3 6414 1 1 5 SER HB3 H 21.868 -3.676 -13.851 1.00 . A A . 486 SER HB3 1 1
3 6415 1 1 5 SER HG H 20.377 -5.418 -12.517 1.00 . A A . 486 SER HG 1 1
3 6416 1 1 5 SER N N 22.977 -2.943 -11.648 1.00 . A A . 486 SER N 1 1
3 6417 1 1 5 SER O O 22.139 -5.873 -10.451 1.00 . A A . 486 SER O 1 1
3 6418 1 1 5 SER OG O 20.259 -4.814 -13.254 1.00 . A A . 486 SER OG 1 1
3 6419 1 1 6 SER C C 24.115 -7.495 -11.237 1.00 . A A . 487 SER C 1 1
3 6420 1 1 6 SER CA C 23.334 -7.251 -12.525 1.00 . A A . 487 SER CA 1 1
3 6421 1 1 6 SER CB C 24.227 -7.547 -13.730 1.00 . A A . 487 SER CB 1 1
3 6422 1 1 6 SER H H 22.956 -5.365 -13.415 1.00 . A A . 487 SER H 1 1
3 6423 1 1 6 SER HA H 22.484 -7.917 -12.550 1.00 . A A . 487 SER HA 1 1
3 6424 1 1 6 SER HB2 H 25.168 -7.032 -13.618 1.00 . A A . 487 SER HB2 1 1
3 6425 1 1 6 SER HB3 H 24.407 -8.612 -13.790 1.00 . A A . 487 SER HB3 1 1
3 6426 1 1 6 SER HG H 22.729 -6.733 -14.667 1.00 . A A . 487 SER HG 1 1
3 6427 1 1 6 SER N N 22.858 -5.874 -12.583 1.00 . A A . 487 SER N 1 1
3 6428 1 1 6 SER O O 24.120 -8.603 -10.702 1.00 . A A . 487 SER O 1 1
3 6429 1 1 6 SER OG O 23.584 -7.093 -14.914 1.00 . A A . 487 SER OG 1 1
3 6430 1 1 7 ALA C C 24.641 -6.610 -8.303 1.00 . A A . 488 ALA C 1 1
3 6431 1 1 7 ALA CA C 25.558 -6.562 -9.520 1.00 . A A . 488 ALA CA 1 1
3 6432 1 1 7 ALA CB C 26.511 -5.373 -9.398 1.00 . A A . 488 ALA CB 1 1
3 6433 1 1 7 ALA H H 24.736 -5.591 -11.216 1.00 . A A . 488 ALA H 1 1
3 6434 1 1 7 ALA HA H 26.139 -7.472 -9.557 1.00 . A A . 488 ALA HA 1 1
3 6435 1 1 7 ALA HB1 H 27.130 -5.315 -10.283 1.00 . A A . 488 ALA HB1 1 1
3 6436 1 1 7 ALA HB2 H 27.137 -5.500 -8.528 1.00 . A A . 488 ALA HB2 1 1
3 6437 1 1 7 ALA HB3 H 25.939 -4.461 -9.300 1.00 . A A . 488 ALA HB3 1 1
3 6438 1 1 7 ALA N N 24.776 -6.451 -10.746 1.00 . A A . 488 ALA N 1 1
3 6439 1 1 7 ALA O O 24.920 -7.309 -7.329 1.00 . A A . 488 ALA O 1 1
3 6440 1 1 8 ALA C C 21.863 -7.156 -7.137 1.00 . A A . 489 ALA C 1 1
3 6441 1 1 8 ALA CA C 22.594 -5.822 -7.259 1.00 . A A . 489 ALA CA 1 1
3 6442 1 1 8 ALA CB C 21.578 -4.700 -7.482 1.00 . A A . 489 ALA CB 1 1
3 6443 1 1 8 ALA H H 23.375 -5.320 -9.164 1.00 . A A . 489 ALA H 1 1
3 6444 1 1 8 ALA HA H 23.128 -5.630 -6.341 1.00 . A A . 489 ALA HA 1 1
3 6445 1 1 8 ALA HB1 H 21.144 -4.798 -8.465 1.00 . A A . 489 ALA HB1 1 1
3 6446 1 1 8 ALA HB2 H 22.075 -3.744 -7.401 1.00 . A A . 489 ALA HB2 1 1
3 6447 1 1 8 ALA HB3 H 20.801 -4.765 -6.736 1.00 . A A . 489 ALA HB3 1 1
3 6448 1 1 8 ALA N N 23.546 -5.859 -8.364 1.00 . A A . 489 ALA N 1 1
3 6449 1 1 8 ALA O O 21.818 -7.753 -6.062 1.00 . A A . 489 ALA O 1 1
3 6450 1 1 9 ILE C C 21.488 -10.029 -7.854 1.00 . A A . 490 ILE C 1 1
3 6451 1 1 9 ILE CA C 20.566 -8.879 -8.251 1.00 . A A . 490 ILE CA 1 1
3 6452 1 1 9 ILE CB C 19.989 -9.145 -9.643 1.00 . A A . 490 ILE CB 1 1
3 6453 1 1 9 ILE CD1 C 18.430 -7.251 -9.153 1.00 . A A . 490 ILE CD1 1 1
3 6454 1 1 9 ILE CG1 C 19.374 -7.855 -10.194 1.00 . A A . 490 ILE CG1 1 1
3 6455 1 1 9 ILE CG2 C 18.909 -10.225 -9.552 1.00 . A A . 490 ILE CG2 1 1
3 6456 1 1 9 ILE H H 21.361 -7.096 -9.074 1.00 . A A . 490 ILE H 1 1
3 6457 1 1 9 ILE HA H 19.754 -8.821 -7.543 1.00 . A A . 490 ILE HA 1 1
3 6458 1 1 9 ILE HB H 20.778 -9.480 -10.301 1.00 . A A . 490 ILE HB 1 1
3 6459 1 1 9 ILE HD11 H 17.826 -8.033 -8.718 1.00 . A A . 490 ILE HD11 1 1
3 6460 1 1 9 ILE HD12 H 17.789 -6.523 -9.627 1.00 . A A . 490 ILE HD12 1 1
3 6461 1 1 9 ILE HD13 H 19.009 -6.770 -8.378 1.00 . A A . 490 ILE HD13 1 1
3 6462 1 1 9 ILE HG12 H 20.161 -7.150 -10.420 1.00 . A A . 490 ILE HG12 1 1
3 6463 1 1 9 ILE HG13 H 18.819 -8.077 -11.094 1.00 . A A . 490 ILE HG13 1 1
3 6464 1 1 9 ILE HG21 H 18.077 -9.854 -8.971 1.00 . A A . 490 ILE HG21 1 1
3 6465 1 1 9 ILE HG22 H 19.318 -11.103 -9.076 1.00 . A A . 490 ILE HG22 1 1
3 6466 1 1 9 ILE HG23 H 18.570 -10.479 -10.545 1.00 . A A . 490 ILE HG23 1 1
3 6467 1 1 9 ILE N N 21.292 -7.615 -8.246 1.00 . A A . 490 ILE N 1 1
3 6468 1 1 9 ILE O O 21.040 -11.033 -7.302 1.00 . A A . 490 ILE O 1 1
3 6469 1 1 10 LEU C C 23.840 -11.087 -6.293 1.00 . A A . 491 LEU C 1 1
3 6470 1 1 10 LEU CA C 23.753 -10.903 -7.804 1.00 . A A . 491 LEU CA 1 1
3 6471 1 1 10 LEU CB C 25.127 -10.517 -8.357 1.00 . A A . 491 LEU CB 1 1
3 6472 1 1 10 LEU CD1 C 25.748 -12.923 -8.063 1.00 . A A . 491 LEU CD1 1 1
3 6473 1 1 10 LEU CD2 C 27.516 -11.223 -8.535 1.00 . A A . 491 LEU CD2 1 1
3 6474 1 1 10 LEU CG C 26.190 -11.479 -7.817 1.00 . A A . 491 LEU CG 1 1
3 6475 1 1 10 LEU H H 23.076 -9.049 -8.578 1.00 . A A . 491 LEU H 1 1
3 6476 1 1 10 LEU HA H 23.445 -11.834 -8.254 1.00 . A A . 491 LEU HA 1 1
3 6477 1 1 10 LEU HB2 H 25.108 -10.571 -9.435 1.00 . A A . 491 LEU HB2 1 1
3 6478 1 1 10 LEU HB3 H 25.368 -9.511 -8.051 1.00 . A A . 491 LEU HB3 1 1
3 6479 1 1 10 LEU HD11 H 25.302 -13.001 -9.043 1.00 . A A . 491 LEU HD11 1 1
3 6480 1 1 10 LEU HD12 H 25.026 -13.211 -7.314 1.00 . A A . 491 LEU HD12 1 1
3 6481 1 1 10 LEU HD13 H 26.606 -13.577 -8.005 1.00 . A A . 491 LEU HD13 1 1
3 6482 1 1 10 LEU HD21 H 27.800 -10.189 -8.410 1.00 . A A . 491 LEU HD21 1 1
3 6483 1 1 10 LEU HD22 H 27.404 -11.441 -9.587 1.00 . A A . 491 LEU HD22 1 1
3 6484 1 1 10 LEU HD23 H 28.281 -11.860 -8.115 1.00 . A A . 491 LEU HD23 1 1
3 6485 1 1 10 LEU HG H 26.315 -11.317 -6.756 1.00 . A A . 491 LEU HG 1 1
3 6486 1 1 10 LEU N N 22.776 -9.872 -8.137 1.00 . A A . 491 LEU N 1 1
3 6487 1 1 10 LEU O O 23.482 -12.140 -5.764 1.00 . A A . 491 LEU O 1 1
3 6488 1 1 11 GLY C C 23.207 -10.743 -3.520 1.00 . A A . 492 GLY C 1 1
3 6489 1 1 11 GLY CA C 24.445 -10.117 -4.151 1.00 . A A . 492 GLY CA 1 1
3 6490 1 1 11 GLY H H 24.586 -9.242 -6.076 1.00 . A A . 492 GLY H 1 1
3 6491 1 1 11 GLY HA2 H 25.313 -10.709 -3.896 1.00 . A A . 492 GLY HA2 1 1
3 6492 1 1 11 GLY HA3 H 24.571 -9.117 -3.763 1.00 . A A . 492 GLY HA3 1 1
3 6493 1 1 11 GLY N N 24.317 -10.057 -5.602 1.00 . A A . 492 GLY N 1 1
3 6494 1 1 11 GLY O O 23.307 -11.680 -2.729 1.00 . A A . 492 GLY O 1 1
3 6495 1 1 12 LEU C C 20.376 -12.009 -4.075 1.00 . A A . 493 LEU C 1 1
3 6496 1 1 12 LEU CA C 20.785 -10.736 -3.342 1.00 . A A . 493 LEU CA 1 1
3 6497 1 1 12 LEU CB C 19.682 -9.685 -3.487 1.00 . A A . 493 LEU CB 1 1
3 6498 1 1 12 LEU CD1 C 21.192 -7.888 -2.623 1.00 . A A . 493 LEU CD1 1 1
3 6499 1 1 12 LEU CD2 C 18.713 -7.597 -2.518 1.00 . A A . 493 LEU CD2 1 1
3 6500 1 1 12 LEU CG C 19.857 -8.608 -2.415 1.00 . A A . 493 LEU CG 1 1
3 6501 1 1 12 LEU H H 22.020 -9.473 -4.514 1.00 . A A . 493 LEU H 1 1
3 6502 1 1 12 LEU HA H 20.917 -10.961 -2.295 1.00 . A A . 493 LEU HA 1 1
3 6503 1 1 12 LEU HB2 H 19.743 -9.232 -4.466 1.00 . A A . 493 LEU HB2 1 1
3 6504 1 1 12 LEU HB3 H 18.718 -10.155 -3.366 1.00 . A A . 493 LEU HB3 1 1
3 6505 1 1 12 LEU HD11 H 21.993 -8.498 -2.234 1.00 . A A . 493 LEU HD11 1 1
3 6506 1 1 12 LEU HD12 H 21.175 -6.942 -2.106 1.00 . A A . 493 LEU HD12 1 1
3 6507 1 1 12 LEU HD13 H 21.348 -7.719 -3.679 1.00 . A A . 493 LEU HD13 1 1
3 6508 1 1 12 LEU HD21 H 18.646 -7.231 -3.532 1.00 . A A . 493 LEU HD21 1 1
3 6509 1 1 12 LEU HD22 H 18.902 -6.770 -1.850 1.00 . A A . 493 LEU HD22 1 1
3 6510 1 1 12 LEU HD23 H 17.784 -8.075 -2.246 1.00 . A A . 493 LEU HD23 1 1
3 6511 1 1 12 LEU HG H 19.846 -9.068 -1.438 1.00 . A A . 493 LEU HG 1 1
3 6512 1 1 12 LEU N N 22.039 -10.219 -3.878 1.00 . A A . 493 LEU N 1 1
3 6513 1 1 12 LEU O O 19.438 -12.696 -3.671 1.00 . A A . 493 LEU O 1 1
3 6514 1 1 13 GLY C C 21.042 -14.775 -5.125 1.00 . A A . 494 GLY C 1 1
3 6515 1 1 13 GLY CA C 20.789 -13.512 -5.939 1.00 . A A . 494 GLY CA 1 1
3 6516 1 1 13 GLY H H 21.823 -11.733 -5.430 1.00 . A A . 494 GLY H 1 1
3 6517 1 1 13 GLY HA2 H 19.753 -13.485 -6.244 1.00 . A A . 494 GLY HA2 1 1
3 6518 1 1 13 GLY HA3 H 21.418 -13.525 -6.815 1.00 . A A . 494 GLY HA3 1 1
3 6519 1 1 13 GLY N N 21.087 -12.318 -5.155 1.00 . A A . 494 GLY N 1 1
3 6520 1 1 13 GLY O O 20.311 -15.759 -5.246 1.00 . A A . 494 GLY O 1 1
3 6521 1 1 14 ILE C C 21.989 -15.666 -2.024 1.00 . A A . 495 ILE C 1 1
3 6522 1 1 14 ILE CA C 22.421 -15.896 -3.469 1.00 . A A . 495 ILE CA 1 1
3 6523 1 1 14 ILE CB C 23.930 -16.146 -3.517 1.00 . A A . 495 ILE CB 1 1
3 6524 1 1 14 ILE CD1 C 26.154 -15.124 -3.009 1.00 . A A . 495 ILE CD1 1 1
3 6525 1 1 14 ILE CG1 C 24.671 -14.834 -3.248 1.00 . A A . 495 ILE CG1 1 1
3 6526 1 1 14 ILE CG2 C 24.317 -16.675 -4.898 1.00 . A A . 495 ILE CG2 1 1
3 6527 1 1 14 ILE H H 22.629 -13.934 -4.243 1.00 . A A . 495 ILE H 1 1
3 6528 1 1 14 ILE HA H 21.912 -16.767 -3.852 1.00 . A A . 495 ILE HA 1 1
3 6529 1 1 14 ILE HB H 24.198 -16.874 -2.765 1.00 . A A . 495 ILE HB 1 1
3 6530 1 1 14 ILE HD11 H 26.280 -15.584 -2.040 1.00 . A A . 495 ILE HD11 1 1
3 6531 1 1 14 ILE HD12 H 26.713 -14.201 -3.045 1.00 . A A . 495 ILE HD12 1 1
3 6532 1 1 14 ILE HD13 H 26.516 -15.795 -3.775 1.00 . A A . 495 ILE HD13 1 1
3 6533 1 1 14 ILE HG12 H 24.564 -14.179 -4.100 1.00 . A A . 495 ILE HG12 1 1
3 6534 1 1 14 ILE HG13 H 24.255 -14.357 -2.372 1.00 . A A . 495 ILE HG13 1 1
3 6535 1 1 14 ILE HG21 H 23.869 -17.646 -5.051 1.00 . A A . 495 ILE HG21 1 1
3 6536 1 1 14 ILE HG22 H 25.392 -16.759 -4.963 1.00 . A A . 495 ILE HG22 1 1
3 6537 1 1 14 ILE HG23 H 23.963 -15.992 -5.657 1.00 . A A . 495 ILE HG23 1 1
3 6538 1 1 14 ILE N N 22.081 -14.745 -4.298 1.00 . A A . 495 ILE N 1 1
3 6539 1 1 14 ILE O O 21.708 -16.615 -1.292 1.00 . A A . 495 ILE O 1 1
3 6540 1 1 15 ALA C C 20.023 -13.908 -0.165 1.00 . A A . 496 ALA C 1 1
3 6541 1 1 15 ALA CA C 21.537 -14.058 -0.260 1.00 . A A . 496 ALA CA 1 1
3 6542 1 1 15 ALA CB C 22.209 -12.752 0.169 1.00 . A A . 496 ALA CB 1 1
3 6543 1 1 15 ALA H H 22.173 -13.685 -2.248 1.00 . A A . 496 ALA H 1 1
3 6544 1 1 15 ALA HA H 21.854 -14.846 0.407 1.00 . A A . 496 ALA HA 1 1
3 6545 1 1 15 ALA HB1 H 22.113 -12.022 -0.622 1.00 . A A . 496 ALA HB1 1 1
3 6546 1 1 15 ALA HB2 H 23.255 -12.933 0.366 1.00 . A A . 496 ALA HB2 1 1
3 6547 1 1 15 ALA HB3 H 21.733 -12.379 1.063 1.00 . A A . 496 ALA HB3 1 1
3 6548 1 1 15 ALA N N 21.937 -14.400 -1.621 1.00 . A A . 496 ALA N 1 1
3 6549 1 1 15 ALA O O 19.494 -13.500 0.868 1.00 . A A . 496 ALA O 1 1
3 6550 1 1 16 PHE C C 17.277 -14.703 0.010 1.00 . A A . 497 PHE C 1 1
3 6551 1 1 16 PHE CA C 17.875 -14.138 -1.275 1.00 . A A . 497 PHE CA 1 1
3 6552 1 1 16 PHE CB C 17.317 -14.902 -2.480 1.00 . A A . 497 PHE CB 1 1
3 6553 1 1 16 PHE CD1 C 15.914 -12.958 -3.261 1.00 . A A . 497 PHE CD1 1 1
3 6554 1 1 16 PHE CD2 C 17.463 -13.978 -4.821 1.00 . A A . 497 PHE CD2 1 1
3 6555 1 1 16 PHE CE1 C 15.515 -12.050 -4.250 1.00 . A A . 497 PHE CE1 1 1
3 6556 1 1 16 PHE CE2 C 17.065 -13.071 -5.811 1.00 . A A . 497 PHE CE2 1 1
3 6557 1 1 16 PHE CG C 16.888 -13.922 -3.547 1.00 . A A . 497 PHE CG 1 1
3 6558 1 1 16 PHE CZ C 16.091 -12.108 -5.525 1.00 . A A . 497 PHE CZ 1 1
3 6559 1 1 16 PHE H H 19.804 -14.560 -2.045 1.00 . A A . 497 PHE H 1 1
3 6560 1 1 16 PHE HA H 17.600 -13.098 -1.361 1.00 . A A . 497 PHE HA 1 1
3 6561 1 1 16 PHE HB2 H 18.081 -15.554 -2.876 1.00 . A A . 497 PHE HB2 1 1
3 6562 1 1 16 PHE HB3 H 16.466 -15.490 -2.170 1.00 . A A . 497 PHE HB3 1 1
3 6563 1 1 16 PHE HD1 H 15.469 -12.914 -2.278 1.00 . A A . 497 PHE HD1 1 1
3 6564 1 1 16 PHE HD2 H 18.215 -14.723 -5.042 1.00 . A A . 497 PHE HD2 1 1
3 6565 1 1 16 PHE HE1 H 14.764 -11.307 -4.030 1.00 . A A . 497 PHE HE1 1 1
3 6566 1 1 16 PHE HE2 H 17.509 -13.115 -6.795 1.00 . A A . 497 PHE HE2 1 1
3 6567 1 1 16 PHE HZ H 15.784 -11.408 -6.288 1.00 . A A . 497 PHE HZ 1 1
3 6568 1 1 16 PHE N N 19.330 -14.241 -1.249 1.00 . A A . 497 PHE N 1 1
3 6569 1 1 16 PHE O O 16.459 -14.055 0.663 1.00 . A A . 497 PHE O 1 1
3 6570 1 1 17 ALA C C 17.803 -15.916 2.819 1.00 . A A . 498 ALA C 1 1
3 6571 1 1 17 ALA CA C 17.191 -16.558 1.577 1.00 . A A . 498 ALA CA 1 1
3 6572 1 1 17 ALA CB C 17.527 -18.049 1.553 1.00 . A A . 498 ALA CB 1 1
3 6573 1 1 17 ALA H H 18.346 -16.384 -0.192 1.00 . A A . 498 ALA H 1 1
3 6574 1 1 17 ALA HA H 16.118 -16.442 1.616 1.00 . A A . 498 ALA HA 1 1
3 6575 1 1 17 ALA HB1 H 17.033 -18.516 0.714 1.00 . A A . 498 ALA HB1 1 1
3 6576 1 1 17 ALA HB2 H 17.191 -18.509 2.470 1.00 . A A . 498 ALA HB2 1 1
3 6577 1 1 17 ALA HB3 H 18.595 -18.176 1.457 1.00 . A A . 498 ALA HB3 1 1
3 6578 1 1 17 ALA N N 17.691 -15.914 0.368 1.00 . A A . 498 ALA N 1 1
3 6579 1 1 17 ALA O O 17.832 -16.521 3.890 1.00 . A A . 498 ALA O 1 1
3 6580 1 1 18 GLY C C 18.059 -14.122 5.046 1.00 . A A . 499 GLY C 1 1
3 6581 1 1 18 GLY CA C 18.898 -13.975 3.782 1.00 . A A . 499 GLY CA 1 1
3 6582 1 1 18 GLY H H 18.238 -14.256 1.788 1.00 . A A . 499 GLY H 1 1
3 6583 1 1 18 GLY HA2 H 19.886 -14.375 3.961 1.00 . A A . 499 GLY HA2 1 1
3 6584 1 1 18 GLY HA3 H 18.978 -12.928 3.533 1.00 . A A . 499 GLY HA3 1 1
3 6585 1 1 18 GLY N N 18.290 -14.689 2.666 1.00 . A A . 499 GLY N 1 1
3 6586 1 1 18 GLY O O 16.860 -14.395 4.979 1.00 . A A . 499 GLY O 1 1
3 6587 1 1 19 SER C C 17.086 -12.855 7.694 1.00 . A A . 500 SER C 1 1
3 6588 1 1 19 SER CA C 17.997 -14.058 7.473 1.00 . A A . 500 SER CA 1 1
3 6589 1 1 19 SER CB C 19.008 -14.151 8.616 1.00 . A A . 500 SER CB 1 1
3 6590 1 1 19 SER H H 19.652 -13.727 6.191 1.00 . A A . 500 SER H 1 1
3 6591 1 1 19 SER HA H 17.398 -14.956 7.463 1.00 . A A . 500 SER HA 1 1
3 6592 1 1 19 SER HB2 H 18.487 -14.200 9.557 1.00 . A A . 500 SER HB2 1 1
3 6593 1 1 19 SER HB3 H 19.608 -15.044 8.492 1.00 . A A . 500 SER HB3 1 1
3 6594 1 1 19 SER HG H 19.601 -12.469 7.839 1.00 . A A . 500 SER HG 1 1
3 6595 1 1 19 SER N N 18.697 -13.941 6.198 1.00 . A A . 500 SER N 1 1
3 6596 1 1 19 SER O O 17.160 -12.190 8.727 1.00 . A A . 500 SER O 1 1
3 6597 1 1 19 SER OG O 19.841 -13.000 8.602 1.00 . A A . 500 SER OG 1 1
3 6598 1 1 20 LYS C C 16.044 -10.196 7.255 1.00 . A A . 501 LYS C 1 1
3 6599 1 1 20 LYS CA C 15.305 -11.456 6.819 1.00 . A A . 501 LYS CA 1 1
3 6600 1 1 20 LYS CB C 14.197 -11.775 7.824 1.00 . A A . 501 LYS CB 1 1
3 6601 1 1 20 LYS CD C 12.366 -13.375 8.405 1.00 . A A . 501 LYS CD 1 1
3 6602 1 1 20 LYS CE C 11.705 -14.702 8.030 1.00 . A A . 501 LYS CE 1 1
3 6603 1 1 20 LYS CG C 13.461 -13.044 7.388 1.00 . A A . 501 LYS CG 1 1
3 6604 1 1 20 LYS H H 16.212 -13.147 5.918 1.00 . A A . 501 LYS H 1 1
3 6605 1 1 20 LYS HA H 14.857 -11.284 5.851 1.00 . A A . 501 LYS HA 1 1
3 6606 1 1 20 LYS HB2 H 14.631 -11.927 8.802 1.00 . A A . 501 LYS HB2 1 1
3 6607 1 1 20 LYS HB3 H 13.499 -10.953 7.864 1.00 . A A . 501 LYS HB3 1 1
3 6608 1 1 20 LYS HD2 H 12.802 -13.453 9.390 1.00 . A A . 501 LYS HD2 1 1
3 6609 1 1 20 LYS HD3 H 11.623 -12.591 8.402 1.00 . A A . 501 LYS HD3 1 1
3 6610 1 1 20 LYS HE2 H 10.883 -14.897 8.703 1.00 . A A . 501 LYS HE2 1 1
3 6611 1 1 20 LYS HE3 H 11.336 -14.648 7.018 1.00 . A A . 501 LYS HE3 1 1
3 6612 1 1 20 LYS HG2 H 13.015 -12.885 6.417 1.00 . A A . 501 LYS HG2 1 1
3 6613 1 1 20 LYS HG3 H 14.159 -13.866 7.334 1.00 . A A . 501 LYS HG3 1 1
3 6614 1 1 20 LYS HZ1 H 12.984 -16.112 7.185 1.00 . A A . 501 LYS HZ1 1 1
3 6615 1 1 20 LYS HZ2 H 12.286 -16.603 8.654 1.00 . A A . 501 LYS HZ2 1 1
3 6616 1 1 20 LYS HZ3 H 13.544 -15.460 8.647 1.00 . A A . 501 LYS HZ3 1 1
3 6617 1 1 20 LYS N N 16.227 -12.583 6.718 1.00 . A A . 501 LYS N 1 1
3 6618 1 1 20 LYS NZ N 12.704 -15.802 8.137 1.00 . A A . 501 LYS NZ 1 1
3 6619 1 1 20 LYS O O 15.767 -9.639 8.318 1.00 . A A . 501 LYS O 1 1
3 6620 1 1 21 ASN C C 17.172 -7.339 6.027 1.00 . A A . 502 ASN C 1 1
3 6621 1 1 21 ASN CA C 17.758 -8.554 6.738 1.00 . A A . 502 ASN CA 1 1
3 6622 1 1 21 ASN CB C 19.213 -8.748 6.308 1.00 . A A . 502 ASN CB 1 1
3 6623 1 1 21 ASN CG C 19.702 -10.129 6.727 1.00 . A A . 502 ASN CG 1 1
3 6624 1 1 21 ASN H H 17.161 -10.234 5.595 1.00 . A A . 502 ASN H 1 1
3 6625 1 1 21 ASN HA H 17.729 -8.384 7.804 1.00 . A A . 502 ASN HA 1 1
3 6626 1 1 21 ASN HB2 H 19.285 -8.651 5.234 1.00 . A A . 502 ASN HB2 1 1
3 6627 1 1 21 ASN HB3 H 19.829 -7.994 6.777 1.00 . A A . 502 ASN HB3 1 1
3 6628 1 1 21 ASN HD21 H 18.625 -11.085 5.359 1.00 . A A . 502 ASN HD21 1 1
3 6629 1 1 21 ASN HD22 H 19.573 -12.077 6.360 1.00 . A A . 502 ASN HD22 1 1
3 6630 1 1 21 ASN N N 16.985 -9.751 6.428 1.00 . A A . 502 ASN N 1 1
3 6631 1 1 21 ASN ND2 N 19.263 -11.186 6.096 1.00 . A A . 502 ASN ND2 1 1
3 6632 1 1 21 ASN O O 16.846 -7.399 4.841 1.00 . A A . 502 ASN O 1 1
3 6633 1 1 21 ASN OD1 O 20.504 -10.252 7.653 1.00 . A A . 502 ASN OD1 1 1
3 6634 1 1 22 ASP C C 17.380 -4.506 5.055 1.00 . A A . 503 ASP C 1 1
3 6635 1 1 22 ASP CA C 16.493 -5.013 6.188 1.00 . A A . 503 ASP CA 1 1
3 6636 1 1 22 ASP CB C 16.379 -3.938 7.270 1.00 . A A . 503 ASP CB 1 1
3 6637 1 1 22 ASP CG C 15.730 -4.523 8.520 1.00 . A A . 503 ASP CG 1 1
3 6638 1 1 22 ASP H H 17.317 -6.249 7.699 1.00 . A A . 503 ASP H 1 1
3 6639 1 1 22 ASP HA H 15.508 -5.218 5.797 1.00 . A A . 503 ASP HA 1 1
3 6640 1 1 22 ASP HB2 H 17.366 -3.571 7.516 1.00 . A A . 503 ASP HB2 1 1
3 6641 1 1 22 ASP HB3 H 15.776 -3.122 6.903 1.00 . A A . 503 ASP HB3 1 1
3 6642 1 1 22 ASP N N 17.041 -6.238 6.758 1.00 . A A . 503 ASP N 1 1
3 6643 1 1 22 ASP O O 17.123 -3.449 4.479 1.00 . A A . 503 ASP O 1 1
3 6644 1 1 22 ASP OD1 O 16.222 -5.529 9.004 1.00 . A A . 503 ASP OD1 1 1
3 6645 1 1 22 ASP OD2 O 14.750 -3.955 8.975 1.00 . A A . 503 ASP OD2 1 1
3 6646 1 1 23 GLU C C 18.767 -5.293 2.316 1.00 . A A . 504 GLU C 1 1
3 6647 1 1 23 GLU CA C 19.336 -4.887 3.670 1.00 . A A . 504 GLU CA 1 1
3 6648 1 1 23 GLU CB C 20.694 -5.563 3.878 1.00 . A A . 504 GLU CB 1 1
3 6649 1 1 23 GLU CD C 23.054 -5.682 3.055 1.00 . A A . 504 GLU CD 1 1
3 6650 1 1 23 GLU CG C 21.717 -4.962 2.912 1.00 . A A . 504 GLU CG 1 1
3 6651 1 1 23 GLU H H 18.573 -6.103 5.228 1.00 . A A . 504 GLU H 1 1
3 6652 1 1 23 GLU HA H 19.472 -3.817 3.688 1.00 . A A . 504 GLU HA 1 1
3 6653 1 1 23 GLU HB2 H 21.021 -5.405 4.895 1.00 . A A . 504 GLU HB2 1 1
3 6654 1 1 23 GLU HB3 H 20.602 -6.622 3.689 1.00 . A A . 504 GLU HB3 1 1
3 6655 1 1 23 GLU HG2 H 21.359 -5.068 1.899 1.00 . A A . 504 GLU HG2 1 1
3 6656 1 1 23 GLU HG3 H 21.850 -3.914 3.137 1.00 . A A . 504 GLU HG3 1 1
3 6657 1 1 23 GLU N N 18.421 -5.268 4.738 1.00 . A A . 504 GLU N 1 1
3 6658 1 1 23 GLU O O 19.120 -4.720 1.284 1.00 . A A . 504 GLU O 1 1
3 6659 1 1 23 GLU OE1 O 23.686 -5.518 4.086 1.00 . A A . 504 GLU OE1 1 1
3 6660 1 1 23 GLU OE2 O 23.426 -6.386 2.132 1.00 . A A . 504 GLU OE2 1 1
3 6661 1 1 24 VAL C C 16.135 -5.826 0.676 1.00 . A A . 505 VAL C 1 1
3 6662 1 1 24 VAL CA C 17.263 -6.761 1.100 1.00 . A A . 505 VAL CA 1 1
3 6663 1 1 24 VAL CB C 16.713 -8.173 1.313 1.00 . A A . 505 VAL CB 1 1
3 6664 1 1 24 VAL CG1 C 15.663 -8.481 0.243 1.00 . A A . 505 VAL CG1 1 1
3 6665 1 1 24 VAL CG2 C 17.857 -9.185 1.209 1.00 . A A . 505 VAL CG2 1 1
3 6666 1 1 24 VAL H H 17.640 -6.699 3.184 1.00 . A A . 505 VAL H 1 1
3 6667 1 1 24 VAL HA H 18.009 -6.789 0.320 1.00 . A A . 505 VAL HA 1 1
3 6668 1 1 24 VAL HB H 16.259 -8.239 2.291 1.00 . A A . 505 VAL HB 1 1
3 6669 1 1 24 VAL HG11 H 14.734 -7.997 0.503 1.00 . A A . 505 VAL HG11 1 1
3 6670 1 1 24 VAL HG12 H 15.511 -9.548 0.186 1.00 . A A . 505 VAL HG12 1 1
3 6671 1 1 24 VAL HG13 H 16.005 -8.114 -0.713 1.00 . A A . 505 VAL HG13 1 1
3 6672 1 1 24 VAL HG21 H 18.148 -9.294 0.175 1.00 . A A . 505 VAL HG21 1 1
3 6673 1 1 24 VAL HG22 H 17.528 -10.139 1.593 1.00 . A A . 505 VAL HG22 1 1
3 6674 1 1 24 VAL HG23 H 18.699 -8.835 1.786 1.00 . A A . 505 VAL HG23 1 1
3 6675 1 1 24 VAL N N 17.882 -6.282 2.330 1.00 . A A . 505 VAL N 1 1
3 6676 1 1 24 VAL O O 16.199 -5.200 -0.382 1.00 . A A . 505 VAL O 1 1
3 6677 1 1 25 LEU C C 14.389 -3.408 1.209 1.00 . A A . 506 LEU C 1 1
3 6678 1 1 25 LEU CA C 13.965 -4.873 1.210 1.00 . A A . 506 LEU CA 1 1
3 6679 1 1 25 LEU CB C 12.862 -5.084 2.249 1.00 . A A . 506 LEU CB 1 1
3 6680 1 1 25 LEU CD1 C 11.717 -6.806 3.651 1.00 . A A . 506 LEU CD1 1 1
3 6681 1 1 25 LEU CD2 C 11.873 -7.113 1.177 1.00 . A A . 506 LEU CD2 1 1
3 6682 1 1 25 LEU CG C 12.594 -6.581 2.418 1.00 . A A . 506 LEU CG 1 1
3 6683 1 1 25 LEU H H 15.106 -6.257 2.338 1.00 . A A . 506 LEU H 1 1
3 6684 1 1 25 LEU HA H 13.579 -5.127 0.235 1.00 . A A . 506 LEU HA 1 1
3 6685 1 1 25 LEU HB2 H 13.175 -4.665 3.195 1.00 . A A . 506 LEU HB2 1 1
3 6686 1 1 25 LEU HB3 H 11.959 -4.593 1.919 1.00 . A A . 506 LEU HB3 1 1
3 6687 1 1 25 LEU HD11 H 10.921 -6.076 3.665 1.00 . A A . 506 LEU HD11 1 1
3 6688 1 1 25 LEU HD12 H 12.316 -6.704 4.543 1.00 . A A . 506 LEU HD12 1 1
3 6689 1 1 25 LEU HD13 H 11.293 -7.799 3.614 1.00 . A A . 506 LEU HD13 1 1
3 6690 1 1 25 LEU HD21 H 11.065 -6.445 0.915 1.00 . A A . 506 LEU HD21 1 1
3 6691 1 1 25 LEU HD22 H 11.474 -8.095 1.386 1.00 . A A . 506 LEU HD22 1 1
3 6692 1 1 25 LEU HD23 H 12.569 -7.176 0.354 1.00 . A A . 506 LEU HD23 1 1
3 6693 1 1 25 LEU HG H 13.531 -7.103 2.543 1.00 . A A . 506 LEU HG 1 1
3 6694 1 1 25 LEU N N 15.103 -5.735 1.508 1.00 . A A . 506 LEU N 1 1
3 6695 1 1 25 LEU O O 13.694 -2.552 0.660 1.00 . A A . 506 LEU O 1 1
3 6696 1 1 26 GLY C C 16.621 -1.320 0.559 1.00 . A A . 507 GLY C 1 1
3 6697 1 1 26 GLY CA C 16.032 -1.756 1.896 1.00 . A A . 507 GLY CA 1 1
3 6698 1 1 26 GLY H H 16.039 -3.845 2.253 1.00 . A A . 507 GLY H 1 1
3 6699 1 1 26 GLY HA2 H 15.220 -1.094 2.161 1.00 . A A . 507 GLY HA2 1 1
3 6700 1 1 26 GLY HA3 H 16.798 -1.698 2.654 1.00 . A A . 507 GLY HA3 1 1
3 6701 1 1 26 GLY N N 15.529 -3.124 1.830 1.00 . A A . 507 GLY N 1 1
3 6702 1 1 26 GLY O O 16.299 -0.246 0.049 1.00 . A A . 507 GLY O 1 1
3 6703 1 1 27 LEU C C 17.215 -2.241 -2.446 1.00 . A A . 508 LEU C 1 1
3 6704 1 1 27 LEU CA C 18.118 -1.841 -1.282 1.00 . A A . 508 LEU CA 1 1
3 6705 1 1 27 LEU CB C 19.456 -2.577 -1.398 1.00 . A A . 508 LEU CB 1 1
3 6706 1 1 27 LEU CD1 C 20.862 -0.506 -1.288 1.00 . A A . 508 LEU CD1 1 1
3 6707 1 1 27 LEU CD2 C 20.000 -1.548 0.815 1.00 . A A . 508 LEU CD2 1 1
3 6708 1 1 27 LEU CG C 20.525 -1.830 -0.595 1.00 . A A . 508 LEU CG 1 1
3 6709 1 1 27 LEU H H 17.708 -2.997 0.448 1.00 . A A . 508 LEU H 1 1
3 6710 1 1 27 LEU HA H 18.300 -0.779 -1.330 1.00 . A A . 508 LEU HA 1 1
3 6711 1 1 27 LEU HB2 H 19.348 -3.578 -1.009 1.00 . A A . 508 LEU HB2 1 1
3 6712 1 1 27 LEU HB3 H 19.753 -2.622 -2.434 1.00 . A A . 508 LEU HB3 1 1
3 6713 1 1 27 LEU HD11 H 21.899 -0.262 -1.112 1.00 . A A . 508 LEU HD11 1 1
3 6714 1 1 27 LEU HD12 H 20.236 0.279 -0.890 1.00 . A A . 508 LEU HD12 1 1
3 6715 1 1 27 LEU HD13 H 20.689 -0.601 -2.350 1.00 . A A . 508 LEU HD13 1 1
3 6716 1 1 27 LEU HD21 H 19.280 -0.744 0.777 1.00 . A A . 508 LEU HD21 1 1
3 6717 1 1 27 LEU HD22 H 20.823 -1.263 1.455 1.00 . A A . 508 LEU HD22 1 1
3 6718 1 1 27 LEU HD23 H 19.529 -2.436 1.209 1.00 . A A . 508 LEU HD23 1 1
3 6719 1 1 27 LEU HG H 21.416 -2.438 -0.533 1.00 . A A . 508 LEU HG 1 1
3 6720 1 1 27 LEU N N 17.487 -2.156 -0.005 1.00 . A A . 508 LEU N 1 1
3 6721 1 1 27 LEU O O 17.268 -1.641 -3.521 1.00 . A A . 508 LEU O 1 1
3 6722 1 1 28 LEU C C 14.444 -2.668 -3.608 1.00 . A A . 509 LEU C 1 1
3 6723 1 1 28 LEU CA C 15.482 -3.732 -3.268 1.00 . A A . 509 LEU CA 1 1
3 6724 1 1 28 LEU CB C 14.776 -5.008 -2.803 1.00 . A A . 509 LEU CB 1 1
3 6725 1 1 28 LEU CD1 C 14.856 -6.084 -5.061 1.00 . A A . 509 LEU CD1 1 1
3 6726 1 1 28 LEU CD2 C 13.084 -6.736 -3.424 1.00 . A A . 509 LEU CD2 1 1
3 6727 1 1 28 LEU CG C 13.935 -5.576 -3.949 1.00 . A A . 509 LEU CG 1 1
3 6728 1 1 28 LEU H H 16.392 -3.701 -1.353 1.00 . A A . 509 LEU H 1 1
3 6729 1 1 28 LEU HA H 16.057 -3.957 -4.154 1.00 . A A . 509 LEU HA 1 1
3 6730 1 1 28 LEU HB2 H 15.514 -5.737 -2.500 1.00 . A A . 509 LEU HB2 1 1
3 6731 1 1 28 LEU HB3 H 14.134 -4.778 -1.968 1.00 . A A . 509 LEU HB3 1 1
3 6732 1 1 28 LEU HD11 H 14.356 -6.866 -5.613 1.00 . A A . 509 LEU HD11 1 1
3 6733 1 1 28 LEU HD12 H 15.765 -6.474 -4.627 1.00 . A A . 509 LEU HD12 1 1
3 6734 1 1 28 LEU HD13 H 15.096 -5.270 -5.729 1.00 . A A . 509 LEU HD13 1 1
3 6735 1 1 28 LEU HD21 H 12.349 -7.007 -4.168 1.00 . A A . 509 LEU HD21 1 1
3 6736 1 1 28 LEU HD22 H 12.583 -6.432 -2.518 1.00 . A A . 509 LEU HD22 1 1
3 6737 1 1 28 LEU HD23 H 13.720 -7.584 -3.219 1.00 . A A . 509 LEU HD23 1 1
3 6738 1 1 28 LEU HG H 13.291 -4.803 -4.340 1.00 . A A . 509 LEU HG 1 1
3 6739 1 1 28 LEU N N 16.390 -3.259 -2.227 1.00 . A A . 509 LEU N 1 1
3 6740 1 1 28 LEU O O 14.401 -2.167 -4.732 1.00 . A A . 509 LEU O 1 1
3 6741 1 1 29 LEU C C 13.068 -0.208 -3.755 1.00 . A A . 510 LEU C 1 1
3 6742 1 1 29 LEU CA C 12.564 -1.329 -2.846 1.00 . A A . 510 LEU CA 1 1
3 6743 1 1 29 LEU CB C 12.113 -0.746 -1.503 1.00 . A A . 510 LEU CB 1 1
3 6744 1 1 29 LEU CD1 C 10.923 -2.895 -1.032 1.00 . A A . 510 LEU CD1 1 1
3 6745 1 1 29 LEU CD2 C 10.368 -0.845 0.282 1.00 . A A . 510 LEU CD2 1 1
3 6746 1 1 29 LEU CG C 10.779 -1.373 -1.095 1.00 . A A . 510 LEU CG 1 1
3 6747 1 1 29 LEU H H 13.682 -2.766 -1.760 1.00 . A A . 510 LEU H 1 1
3 6748 1 1 29 LEU HA H 11.718 -1.803 -3.320 1.00 . A A . 510 LEU HA 1 1
3 6749 1 1 29 LEU HB2 H 12.857 -0.959 -0.750 1.00 . A A . 510 LEU HB2 1 1
3 6750 1 1 29 LEU HB3 H 11.991 0.323 -1.597 1.00 . A A . 510 LEU HB3 1 1
3 6751 1 1 29 LEU HD11 H 10.686 -3.319 -1.996 1.00 . A A . 510 LEU HD11 1 1
3 6752 1 1 29 LEU HD12 H 10.247 -3.291 -0.289 1.00 . A A . 510 LEU HD12 1 1
3 6753 1 1 29 LEU HD13 H 11.938 -3.151 -0.768 1.00 . A A . 510 LEU HD13 1 1
3 6754 1 1 29 LEU HD21 H 11.221 -0.865 0.944 1.00 . A A . 510 LEU HD21 1 1
3 6755 1 1 29 LEU HD22 H 9.583 -1.465 0.687 1.00 . A A . 510 LEU HD22 1 1
3 6756 1 1 29 LEU HD23 H 10.012 0.170 0.186 1.00 . A A . 510 LEU HD23 1 1
3 6757 1 1 29 LEU HG H 10.023 -1.115 -1.821 1.00 . A A . 510 LEU HG 1 1
3 6758 1 1 29 LEU N N 13.604 -2.331 -2.635 1.00 . A A . 510 LEU N 1 1
3 6759 1 1 29 LEU O O 12.578 -0.037 -4.871 1.00 . A A . 510 LEU O 1 1
3 6760 1 1 30 PRO C C 14.885 1.276 -5.529 1.00 . A A . 511 PRO C 1 1
3 6761 1 1 30 PRO CA C 14.604 1.677 -4.083 1.00 . A A . 511 PRO CA 1 1
3 6762 1 1 30 PRO CB C 15.909 2.031 -3.351 1.00 . A A . 511 PRO CB 1 1
3 6763 1 1 30 PRO CD C 14.668 0.425 -1.989 1.00 . A A . 511 PRO CD 1 1
3 6764 1 1 30 PRO CG C 16.027 1.093 -2.186 1.00 . A A . 511 PRO CG 1 1
3 6765 1 1 30 PRO HA H 13.938 2.524 -4.058 1.00 . A A . 511 PRO HA 1 1
3 6766 1 1 30 PRO HB2 H 16.751 1.904 -4.017 1.00 . A A . 511 PRO HB2 1 1
3 6767 1 1 30 PRO HB3 H 15.869 3.050 -2.997 1.00 . A A . 511 PRO HB3 1 1
3 6768 1 1 30 PRO HD2 H 14.793 -0.616 -1.722 1.00 . A A . 511 PRO HD2 1 1
3 6769 1 1 30 PRO HD3 H 14.093 0.946 -1.239 1.00 . A A . 511 PRO HD3 1 1
3 6770 1 1 30 PRO HG2 H 16.779 0.345 -2.395 1.00 . A A . 511 PRO HG2 1 1
3 6771 1 1 30 PRO HG3 H 16.291 1.642 -1.296 1.00 . A A . 511 PRO HG3 1 1
3 6772 1 1 30 PRO N N 14.027 0.552 -3.298 1.00 . A A . 511 PRO N 1 1
3 6773 1 1 30 PRO O O 14.548 2.005 -6.462 1.00 . A A . 511 PRO O 1 1
3 6774 1 1 31 ILE C C 14.563 -0.829 -7.765 1.00 . A A . 512 ILE C 1 1
3 6775 1 1 31 ILE CA C 15.827 -0.374 -7.043 1.00 . A A . 512 ILE CA 1 1
3 6776 1 1 31 ILE CB C 16.811 -1.540 -6.950 1.00 . A A . 512 ILE CB 1 1
3 6777 1 1 31 ILE CD1 C 18.968 -2.257 -5.909 1.00 . A A . 512 ILE CD1 1 1
3 6778 1 1 31 ILE CG1 C 18.120 -1.053 -6.324 1.00 . A A . 512 ILE CG1 1 1
3 6779 1 1 31 ILE CG2 C 17.091 -2.086 -8.352 1.00 . A A . 512 ILE CG2 1 1
3 6780 1 1 31 ILE H H 15.750 -0.425 -4.924 1.00 . A A . 512 ILE H 1 1
3 6781 1 1 31 ILE HA H 16.285 0.425 -7.606 1.00 . A A . 512 ILE HA 1 1
3 6782 1 1 31 ILE HB H 16.386 -2.322 -6.338 1.00 . A A . 512 ILE HB 1 1
3 6783 1 1 31 ILE HD11 H 19.266 -2.807 -6.790 1.00 . A A . 512 ILE HD11 1 1
3 6784 1 1 31 ILE HD12 H 18.388 -2.900 -5.264 1.00 . A A . 512 ILE HD12 1 1
3 6785 1 1 31 ILE HD13 H 19.846 -1.915 -5.383 1.00 . A A . 512 ILE HD13 1 1
3 6786 1 1 31 ILE HG12 H 18.665 -0.459 -7.044 1.00 . A A . 512 ILE HG12 1 1
3 6787 1 1 31 ILE HG13 H 17.902 -0.453 -5.453 1.00 . A A . 512 ILE HG13 1 1
3 6788 1 1 31 ILE HG21 H 17.294 -1.265 -9.023 1.00 . A A . 512 ILE HG21 1 1
3 6789 1 1 31 ILE HG22 H 16.229 -2.633 -8.703 1.00 . A A . 512 ILE HG22 1 1
3 6790 1 1 31 ILE HG23 H 17.946 -2.744 -8.317 1.00 . A A . 512 ILE HG23 1 1
3 6791 1 1 31 ILE N N 15.505 0.113 -5.706 1.00 . A A . 512 ILE N 1 1
3 6792 1 1 31 ILE O O 14.512 -0.847 -8.995 1.00 . A A . 512 ILE O 1 1
3 6793 1 1 32 ALA C C 11.385 -0.465 -7.896 1.00 . A A . 513 ALA C 1 1
3 6794 1 1 32 ALA CA C 12.285 -1.652 -7.571 1.00 . A A . 513 ALA CA 1 1
3 6795 1 1 32 ALA CB C 11.570 -2.586 -6.593 1.00 . A A . 513 ALA CB 1 1
3 6796 1 1 32 ALA H H 13.642 -1.162 -6.019 1.00 . A A . 513 ALA H 1 1
3 6797 1 1 32 ALA HA H 12.493 -2.194 -8.481 1.00 . A A . 513 ALA HA 1 1
3 6798 1 1 32 ALA HB1 H 12.241 -3.376 -6.292 1.00 . A A . 513 ALA HB1 1 1
3 6799 1 1 32 ALA HB2 H 10.702 -3.014 -7.074 1.00 . A A . 513 ALA HB2 1 1
3 6800 1 1 32 ALA HB3 H 11.259 -2.026 -5.723 1.00 . A A . 513 ALA HB3 1 1
3 6801 1 1 32 ALA N N 13.545 -1.197 -6.993 1.00 . A A . 513 ALA N 1 1
3 6802 1 1 32 ALA O O 11.015 -0.252 -9.051 1.00 . A A . 513 ALA O 1 1
3 6803 1 1 33 ALA C C 10.914 2.566 -7.815 1.00 . A A . 514 ALA C 1 1
3 6804 1 1 33 ALA CA C 10.174 1.467 -7.059 1.00 . A A . 514 ALA CA 1 1
3 6805 1 1 33 ALA CB C 9.712 2.000 -5.702 1.00 . A A . 514 ALA CB 1 1
3 6806 1 1 33 ALA H H 11.357 0.085 -5.972 1.00 . A A . 514 ALA H 1 1
3 6807 1 1 33 ALA HA H 9.307 1.173 -7.630 1.00 . A A . 514 ALA HA 1 1
3 6808 1 1 33 ALA HB1 H 9.430 1.173 -5.068 1.00 . A A . 514 ALA HB1 1 1
3 6809 1 1 33 ALA HB2 H 8.863 2.654 -5.841 1.00 . A A . 514 ALA HB2 1 1
3 6810 1 1 33 ALA HB3 H 10.518 2.551 -5.239 1.00 . A A . 514 ALA HB3 1 1
3 6811 1 1 33 ALA N N 11.033 0.304 -6.871 1.00 . A A . 514 ALA N 1 1
3 6812 1 1 33 ALA O O 10.753 3.750 -7.523 1.00 . A A . 514 ALA O 1 1
3 6813 1 1 34 SER C C 11.639 3.660 -10.730 1.00 . A A . 515 SER C 1 1
3 6814 1 1 34 SER CA C 12.486 3.125 -9.580 1.00 . A A . 515 SER CA 1 1
3 6815 1 1 34 SER CB C 13.746 2.461 -10.137 1.00 . A A . 515 SER CB 1 1
3 6816 1 1 34 SER H H 11.815 1.207 -8.977 1.00 . A A . 515 SER H 1 1
3 6817 1 1 34 SER HA H 12.778 3.949 -8.947 1.00 . A A . 515 SER HA 1 1
3 6818 1 1 34 SER HB2 H 14.298 2.000 -9.335 1.00 . A A . 515 SER HB2 1 1
3 6819 1 1 34 SER HB3 H 13.463 1.704 -10.857 1.00 . A A . 515 SER HB3 1 1
3 6820 1 1 34 SER HG H 14.895 3.078 -11.581 1.00 . A A . 515 SER HG 1 1
3 6821 1 1 34 SER N N 11.726 2.164 -8.788 1.00 . A A . 515 SER N 1 1
3 6822 1 1 34 SER O O 11.885 4.754 -11.237 1.00 . A A . 515 SER O 1 1
3 6823 1 1 34 SER OG O 14.559 3.446 -10.760 1.00 . A A . 515 SER OG 1 1
3 6824 1 1 35 THR C C 10.582 3.749 -13.429 1.00 . A A . 516 THR C 1 1
3 6825 1 1 35 THR CA C 9.764 3.286 -12.228 1.00 . A A . 516 THR CA 1 1
3 6826 1 1 35 THR CB C 8.846 4.419 -11.766 1.00 . A A . 516 THR CB 1 1
3 6827 1 1 35 THR CG2 C 8.105 3.993 -10.498 1.00 . A A . 516 THR CG2 1 1
3 6828 1 1 35 THR H H 10.494 2.018 -10.695 1.00 . A A . 516 THR H 1 1
3 6829 1 1 35 THR HA H 9.157 2.443 -12.521 1.00 . A A . 516 THR HA 1 1
3 6830 1 1 35 THR HB H 8.128 4.640 -12.541 1.00 . A A . 516 THR HB 1 1
3 6831 1 1 35 THR HG1 H 9.246 6.018 -10.733 1.00 . A A . 516 THR HG1 1 1
3 6832 1 1 35 THR HG21 H 7.369 4.741 -10.243 1.00 . A A . 516 THR HG21 1 1
3 6833 1 1 35 THR HG22 H 8.810 3.892 -9.686 1.00 . A A . 516 THR HG22 1 1
3 6834 1 1 35 THR HG23 H 7.613 3.047 -10.669 1.00 . A A . 516 THR HG23 1 1
3 6835 1 1 35 THR N N 10.643 2.880 -11.137 1.00 . A A . 516 THR N 1 1
3 6836 1 1 35 THR O O 10.121 4.564 -14.229 1.00 . A A . 516 THR O 1 1
3 6837 1 1 35 THR OG1 O 9.625 5.577 -11.497 1.00 . A A . 516 THR OG1 1 1
3 6838 1 1 36 ASP C C 13.132 2.344 -15.413 1.00 . A A . 517 ASP C 1 1
3 6839 1 1 36 ASP CA C 12.672 3.589 -14.659 1.00 . A A . 517 ASP CA 1 1
3 6840 1 1 36 ASP CB C 13.893 4.347 -14.133 1.00 . A A . 517 ASP CB 1 1
3 6841 1 1 36 ASP CG C 13.457 5.673 -13.519 1.00 . A A . 517 ASP CG 1 1
3 6842 1 1 36 ASP H H 12.111 2.578 -12.883 1.00 . A A . 517 ASP H 1 1
3 6843 1 1 36 ASP HA H 12.131 4.230 -15.338 1.00 . A A . 517 ASP HA 1 1
3 6844 1 1 36 ASP HB2 H 14.388 3.749 -13.381 1.00 . A A . 517 ASP HB2 1 1
3 6845 1 1 36 ASP HB3 H 14.576 4.536 -14.947 1.00 . A A . 517 ASP HB3 1 1
3 6846 1 1 36 ASP N N 11.797 3.223 -13.551 1.00 . A A . 517 ASP N 1 1
3 6847 1 1 36 ASP O O 13.667 2.439 -16.517 1.00 . A A . 517 ASP O 1 1
3 6848 1 1 36 ASP OD1 O 12.682 6.370 -14.152 1.00 . A A . 517 ASP OD1 1 1
3 6849 1 1 36 ASP OD2 O 13.906 5.972 -12.425 1.00 . A A . 517 ASP OD2 1 1
3 6850 1 1 37 LEU C C 12.159 -0.650 -16.256 1.00 . A A . 518 LEU C 1 1
3 6851 1 1 37 LEU CA C 13.311 -0.078 -15.434 1.00 . A A . 518 LEU CA 1 1
3 6852 1 1 37 LEU CB C 13.731 -1.086 -14.360 1.00 . A A . 518 LEU CB 1 1
3 6853 1 1 37 LEU CD1 C 14.718 -1.350 -12.080 1.00 . A A . 518 LEU CD1 1 1
3 6854 1 1 37 LEU CD2 C 15.510 0.484 -13.579 1.00 . A A . 518 LEU CD2 1 1
3 6855 1 1 37 LEU CG C 14.295 -0.341 -13.149 1.00 . A A . 518 LEU CG 1 1
3 6856 1 1 37 LEU H H 12.485 1.165 -13.930 1.00 . A A . 518 LEU H 1 1
3 6857 1 1 37 LEU HA H 14.151 0.105 -16.089 1.00 . A A . 518 LEU HA 1 1
3 6858 1 1 37 LEU HB2 H 12.873 -1.668 -14.058 1.00 . A A . 518 LEU HB2 1 1
3 6859 1 1 37 LEU HB3 H 14.489 -1.743 -14.759 1.00 . A A . 518 LEU HB3 1 1
3 6860 1 1 37 LEU HD11 H 15.215 -0.832 -11.273 1.00 . A A . 518 LEU HD11 1 1
3 6861 1 1 37 LEU HD12 H 15.391 -2.073 -12.515 1.00 . A A . 518 LEU HD12 1 1
3 6862 1 1 37 LEU HD13 H 13.844 -1.856 -11.698 1.00 . A A . 518 LEU HD13 1 1
3 6863 1 1 37 LEU HD21 H 15.181 1.351 -14.130 1.00 . A A . 518 LEU HD21 1 1
3 6864 1 1 37 LEU HD22 H 16.151 -0.118 -14.205 1.00 . A A . 518 LEU HD22 1 1
3 6865 1 1 37 LEU HD23 H 16.057 0.801 -12.704 1.00 . A A . 518 LEU HD23 1 1
3 6866 1 1 37 LEU HG H 13.537 0.315 -12.745 1.00 . A A . 518 LEU HG 1 1
3 6867 1 1 37 LEU N N 12.916 1.179 -14.810 1.00 . A A . 518 LEU N 1 1
3 6868 1 1 37 LEU O O 11.038 -0.143 -16.205 1.00 . A A . 518 LEU O 1 1
3 6869 1 1 38 PRO C C 10.419 -3.197 -17.027 1.00 . A A . 519 PRO C 1 1
3 6870 1 1 38 PRO CA C 11.381 -2.347 -17.853 1.00 . A A . 519 PRO CA 1 1
3 6871 1 1 38 PRO CB C 12.186 -3.222 -18.829 1.00 . A A . 519 PRO CB 1 1
3 6872 1 1 38 PRO CD C 13.708 -2.360 -17.126 1.00 . A A . 519 PRO CD 1 1
3 6873 1 1 38 PRO CG C 13.637 -3.025 -18.498 1.00 . A A . 519 PRO CG 1 1
3 6874 1 1 38 PRO HA H 10.834 -1.603 -18.409 1.00 . A A . 519 PRO HA 1 1
3 6875 1 1 38 PRO HB2 H 11.914 -4.261 -18.703 1.00 . A A . 519 PRO HB2 1 1
3 6876 1 1 38 PRO HB3 H 11.998 -2.912 -19.845 1.00 . A A . 519 PRO HB3 1 1
3 6877 1 1 38 PRO HD2 H 13.831 -3.104 -16.351 1.00 . A A . 519 PRO HD2 1 1
3 6878 1 1 38 PRO HD3 H 14.509 -1.637 -17.094 1.00 . A A . 519 PRO HD3 1 1
3 6879 1 1 38 PRO HG2 H 14.140 -3.983 -18.472 1.00 . A A . 519 PRO HG2 1 1
3 6880 1 1 38 PRO HG3 H 14.099 -2.386 -19.235 1.00 . A A . 519 PRO HG3 1 1
3 6881 1 1 38 PRO N N 12.413 -1.692 -17.004 1.00 . A A . 519 PRO N 1 1
3 6882 1 1 38 PRO O O 10.608 -3.375 -15.824 1.00 . A A . 519 PRO O 1 1
3 6883 1 1 39 ILE C C 8.957 -5.945 -16.748 1.00 . A A . 520 ILE C 1 1
3 6884 1 1 39 ILE CA C 8.400 -4.547 -17.001 1.00 . A A . 520 ILE CA 1 1
3 6885 1 1 39 ILE CB C 7.129 -4.648 -17.845 1.00 . A A . 520 ILE CB 1 1
3 6886 1 1 39 ILE CD1 C 4.725 -5.330 -17.801 1.00 . A A . 520 ILE CD1 1 1
3 6887 1 1 39 ILE CG1 C 6.067 -5.437 -17.075 1.00 . A A . 520 ILE CG1 1 1
3 6888 1 1 39 ILE CG2 C 7.443 -5.364 -19.159 1.00 . A A . 520 ILE CG2 1 1
3 6889 1 1 39 ILE H H 9.286 -3.542 -18.643 1.00 . A A . 520 ILE H 1 1
3 6890 1 1 39 ILE HA H 8.155 -4.091 -16.053 1.00 . A A . 520 ILE HA 1 1
3 6891 1 1 39 ILE HB H 6.759 -3.654 -18.056 1.00 . A A . 520 ILE HB 1 1
3 6892 1 1 39 ILE HD11 H 4.494 -4.289 -17.976 1.00 . A A . 520 ILE HD11 1 1
3 6893 1 1 39 ILE HD12 H 3.950 -5.773 -17.193 1.00 . A A . 520 ILE HD12 1 1
3 6894 1 1 39 ILE HD13 H 4.784 -5.849 -18.746 1.00 . A A . 520 ILE HD13 1 1
3 6895 1 1 39 ILE HG12 H 6.364 -6.475 -17.017 1.00 . A A . 520 ILE HG12 1 1
3 6896 1 1 39 ILE HG13 H 5.970 -5.034 -16.079 1.00 . A A . 520 ILE HG13 1 1
3 6897 1 1 39 ILE HG21 H 8.306 -4.908 -19.621 1.00 . A A . 520 ILE HG21 1 1
3 6898 1 1 39 ILE HG22 H 6.596 -5.285 -19.824 1.00 . A A . 520 ILE HG22 1 1
3 6899 1 1 39 ILE HG23 H 7.649 -6.405 -18.961 1.00 . A A . 520 ILE HG23 1 1
3 6900 1 1 39 ILE N N 9.386 -3.718 -17.683 1.00 . A A . 520 ILE N 1 1
3 6901 1 1 39 ILE O O 8.647 -6.574 -15.736 1.00 . A A . 520 ILE O 1 1
3 6902 1 1 40 GLU C C 11.496 -7.733 -16.509 1.00 . A A . 521 GLU C 1 1
3 6903 1 1 40 GLU CA C 10.374 -7.750 -17.542 1.00 . A A . 521 GLU CA 1 1
3 6904 1 1 40 GLU CB C 10.928 -8.212 -18.891 1.00 . A A . 521 GLU CB 1 1
3 6905 1 1 40 GLU CD C 12.525 -7.631 -20.727 1.00 . A A . 521 GLU CD 1 1
3 6906 1 1 40 GLU CG C 11.805 -7.109 -19.489 1.00 . A A . 521 GLU CG 1 1
3 6907 1 1 40 GLU H H 9.992 -5.879 -18.461 1.00 . A A . 521 GLU H 1 1
3 6908 1 1 40 GLU HA H 9.614 -8.444 -17.222 1.00 . A A . 521 GLU HA 1 1
3 6909 1 1 40 GLU HB2 H 11.518 -9.106 -18.751 1.00 . A A . 521 GLU HB2 1 1
3 6910 1 1 40 GLU HB3 H 10.110 -8.422 -19.563 1.00 . A A . 521 GLU HB3 1 1
3 6911 1 1 40 GLU HG2 H 11.185 -6.268 -19.762 1.00 . A A . 521 GLU HG2 1 1
3 6912 1 1 40 GLU HG3 H 12.534 -6.796 -18.757 1.00 . A A . 521 GLU HG3 1 1
3 6913 1 1 40 GLU N N 9.780 -6.425 -17.674 1.00 . A A . 521 GLU N 1 1
3 6914 1 1 40 GLU O O 12.355 -8.615 -16.497 1.00 . A A . 521 GLU O 1 1
3 6915 1 1 40 GLU OE1 O 12.627 -8.839 -20.865 1.00 . A A . 521 GLU OE1 1 1
3 6916 1 1 40 GLU OE2 O 12.966 -6.815 -21.520 1.00 . A A . 521 GLU OE2 1 1
3 6917 1 1 41 THR C C 11.859 -6.400 -13.240 1.00 . A A . 522 THR C 1 1
3 6918 1 1 41 THR CA C 12.503 -6.602 -14.608 1.00 . A A . 522 THR CA 1 1
3 6919 1 1 41 THR CB C 13.423 -5.420 -14.920 1.00 . A A . 522 THR CB 1 1
3 6920 1 1 41 THR CG2 C 14.678 -5.504 -14.052 1.00 . A A . 522 THR CG2 1 1
3 6921 1 1 41 THR H H 10.772 -6.052 -15.700 1.00 . A A . 522 THR H 1 1
3 6922 1 1 41 THR HA H 13.093 -7.506 -14.587 1.00 . A A . 522 THR HA 1 1
3 6923 1 1 41 THR HB H 12.907 -4.496 -14.709 1.00 . A A . 522 THR HB 1 1
3 6924 1 1 41 THR HG1 H 13.110 -4.998 -16.793 1.00 . A A . 522 THR HG1 1 1
3 6925 1 1 41 THR HG21 H 14.394 -5.606 -13.014 1.00 . A A . 522 THR HG21 1 1
3 6926 1 1 41 THR HG22 H 15.265 -4.606 -14.177 1.00 . A A . 522 THR HG22 1 1
3 6927 1 1 41 THR HG23 H 15.265 -6.361 -14.349 1.00 . A A . 522 THR HG23 1 1
3 6928 1 1 41 THR N N 11.482 -6.724 -15.643 1.00 . A A . 522 THR N 1 1
3 6929 1 1 41 THR O O 11.974 -7.250 -12.357 1.00 . A A . 522 THR O 1 1
3 6930 1 1 41 THR OG1 O 13.789 -5.456 -16.293 1.00 . A A . 522 THR OG1 1 1
3 6931 1 1 42 ALA C C 9.739 -6.178 -11.307 1.00 . A A . 523 ALA C 1 1
3 6932 1 1 42 ALA CA C 10.520 -4.967 -11.807 1.00 . A A . 523 ALA CA 1 1
3 6933 1 1 42 ALA CB C 9.569 -3.782 -11.985 1.00 . A A . 523 ALA CB 1 1
3 6934 1 1 42 ALA H H 11.121 -4.629 -13.812 1.00 . A A . 523 ALA H 1 1
3 6935 1 1 42 ALA HA H 11.269 -4.705 -11.076 1.00 . A A . 523 ALA HA 1 1
3 6936 1 1 42 ALA HB1 H 10.137 -2.900 -12.245 1.00 . A A . 523 ALA HB1 1 1
3 6937 1 1 42 ALA HB2 H 9.036 -3.606 -11.063 1.00 . A A . 523 ALA HB2 1 1
3 6938 1 1 42 ALA HB3 H 8.864 -4.002 -12.773 1.00 . A A . 523 ALA HB3 1 1
3 6939 1 1 42 ALA N N 11.179 -5.270 -13.073 1.00 . A A . 523 ALA N 1 1
3 6940 1 1 42 ALA O O 9.947 -6.642 -10.186 1.00 . A A . 523 ALA O 1 1
3 6941 1 1 43 ALA C C 8.920 -8.968 -11.254 1.00 . A A . 524 ALA C 1 1
3 6942 1 1 43 ALA CA C 8.034 -7.841 -11.776 1.00 . A A . 524 ALA CA 1 1
3 6943 1 1 43 ALA CB C 7.241 -8.333 -12.988 1.00 . A A . 524 ALA CB 1 1
3 6944 1 1 43 ALA H H 8.718 -6.273 -13.025 1.00 . A A . 524 ALA H 1 1
3 6945 1 1 43 ALA HA H 7.340 -7.553 -11.000 1.00 . A A . 524 ALA HA 1 1
3 6946 1 1 43 ALA HB1 H 6.739 -7.497 -13.453 1.00 . A A . 524 ALA HB1 1 1
3 6947 1 1 43 ALA HB2 H 6.509 -9.060 -12.669 1.00 . A A . 524 ALA HB2 1 1
3 6948 1 1 43 ALA HB3 H 7.915 -8.788 -13.699 1.00 . A A . 524 ALA HB3 1 1
3 6949 1 1 43 ALA N N 8.841 -6.684 -12.144 1.00 . A A . 524 ALA N 1 1
3 6950 1 1 43 ALA O O 8.651 -9.546 -10.201 1.00 . A A . 524 ALA O 1 1
3 6951 1 1 44 MET C C 11.384 -10.114 -10.173 1.00 . A A . 525 MET C 1 1
3 6952 1 1 44 MET CA C 10.897 -10.335 -11.601 1.00 . A A . 525 MET CA 1 1
3 6953 1 1 44 MET CB C 12.096 -10.370 -12.552 1.00 . A A . 525 MET CB 1 1
3 6954 1 1 44 MET CE C 14.552 -13.047 -10.628 1.00 . A A . 525 MET CE 1 1
3 6955 1 1 44 MET CG C 12.933 -11.621 -12.276 1.00 . A A . 525 MET CG 1 1
3 6956 1 1 44 MET H H 10.142 -8.781 -12.829 1.00 . A A . 525 MET H 1 1
3 6957 1 1 44 MET HA H 10.383 -11.283 -11.654 1.00 . A A . 525 MET HA 1 1
3 6958 1 1 44 MET HB2 H 11.744 -10.390 -13.573 1.00 . A A . 525 MET HB2 1 1
3 6959 1 1 44 MET HB3 H 12.704 -9.492 -12.396 1.00 . A A . 525 MET HB3 1 1
3 6960 1 1 44 MET HE1 H 13.798 -13.628 -10.114 1.00 . A A . 525 MET HE1 1 1
3 6961 1 1 44 MET HE2 H 15.464 -13.055 -10.051 1.00 . A A . 525 MET HE2 1 1
3 6962 1 1 44 MET HE3 H 14.741 -13.473 -11.603 1.00 . A A . 525 MET HE3 1 1
3 6963 1 1 44 MET HG2 H 12.278 -12.461 -12.097 1.00 . A A . 525 MET HG2 1 1
3 6964 1 1 44 MET HG3 H 13.561 -11.830 -13.130 1.00 . A A . 525 MET HG3 1 1
3 6965 1 1 44 MET N N 9.978 -9.275 -11.999 1.00 . A A . 525 MET N 1 1
3 6966 1 1 44 MET O O 11.389 -11.038 -9.358 1.00 . A A . 525 MET O 1 1
3 6967 1 1 44 MET SD S 13.971 -11.344 -10.819 1.00 . A A . 525 MET SD 1 1
3 6968 1 1 45 ALA C C 11.175 -8.746 -7.505 1.00 . A A . 526 ALA C 1 1
3 6969 1 1 45 ALA CA C 12.279 -8.554 -8.541 1.00 . A A . 526 ALA CA 1 1
3 6970 1 1 45 ALA CB C 12.766 -7.105 -8.508 1.00 . A A . 526 ALA CB 1 1
3 6971 1 1 45 ALA H H 11.764 -8.189 -10.565 1.00 . A A . 526 ALA H 1 1
3 6972 1 1 45 ALA HA H 13.104 -9.205 -8.298 1.00 . A A . 526 ALA HA 1 1
3 6973 1 1 45 ALA HB1 H 13.686 -7.021 -9.069 1.00 . A A . 526 ALA HB1 1 1
3 6974 1 1 45 ALA HB2 H 12.941 -6.807 -7.484 1.00 . A A . 526 ALA HB2 1 1
3 6975 1 1 45 ALA HB3 H 12.017 -6.462 -8.947 1.00 . A A . 526 ALA HB3 1 1
3 6976 1 1 45 ALA N N 11.791 -8.885 -9.875 1.00 . A A . 526 ALA N 1 1
3 6977 1 1 45 ALA O O 11.315 -9.539 -6.575 1.00 . A A . 526 ALA O 1 1
3 6978 1 1 46 SER C C 8.629 -9.572 -6.454 1.00 . A A . 527 SER C 1 1
3 6979 1 1 46 SER CA C 8.958 -8.111 -6.746 1.00 . A A . 527 SER CA 1 1
3 6980 1 1 46 SER CB C 7.729 -7.418 -7.336 1.00 . A A . 527 SER CB 1 1
3 6981 1 1 46 SER H H 10.023 -7.397 -8.434 1.00 . A A . 527 SER H 1 1
3 6982 1 1 46 SER HA H 9.223 -7.621 -5.822 1.00 . A A . 527 SER HA 1 1
3 6983 1 1 46 SER HB2 H 7.549 -7.788 -8.332 1.00 . A A . 527 SER HB2 1 1
3 6984 1 1 46 SER HB3 H 6.867 -7.625 -6.716 1.00 . A A . 527 SER HB3 1 1
3 6985 1 1 46 SER HG H 8.660 -5.858 -8.035 1.00 . A A . 527 SER HG 1 1
3 6986 1 1 46 SER N N 10.079 -8.014 -7.673 1.00 . A A . 527 SER N 1 1
3 6987 1 1 46 SER O O 8.315 -9.934 -5.321 1.00 . A A . 527 SER O 1 1
3 6988 1 1 46 SER OG O 7.964 -6.018 -7.393 1.00 . A A . 527 SER OG 1 1
3 6989 1 1 47 LEU C C 9.332 -12.450 -6.282 1.00 . A A . 528 LEU C 1 1
3 6990 1 1 47 LEU CA C 8.413 -11.828 -7.329 1.00 . A A . 528 LEU CA 1 1
3 6991 1 1 47 LEU CB C 8.597 -12.549 -8.667 1.00 . A A . 528 LEU CB 1 1
3 6992 1 1 47 LEU CD1 C 7.878 -14.500 -10.053 1.00 . A A . 528 LEU CD1 1 1
3 6993 1 1 47 LEU CD2 C 8.115 -14.746 -7.578 1.00 . A A . 528 LEU CD2 1 1
3 6994 1 1 47 LEU CG C 7.709 -13.794 -8.706 1.00 . A A . 528 LEU CG 1 1
3 6995 1 1 47 LEU H H 8.961 -10.063 -8.367 1.00 . A A . 528 LEU H 1 1
3 6996 1 1 47 LEU HA H 7.388 -11.942 -7.009 1.00 . A A . 528 LEU HA 1 1
3 6997 1 1 47 LEU HB2 H 8.321 -11.884 -9.474 1.00 . A A . 528 LEU HB2 1 1
3 6998 1 1 47 LEU HB3 H 9.629 -12.841 -8.780 1.00 . A A . 528 LEU HB3 1 1
3 6999 1 1 47 LEU HD11 H 8.925 -14.704 -10.223 1.00 . A A . 528 LEU HD11 1 1
3 7000 1 1 47 LEU HD12 H 7.503 -13.866 -10.842 1.00 . A A . 528 LEU HD12 1 1
3 7001 1 1 47 LEU HD13 H 7.327 -15.428 -10.044 1.00 . A A . 528 LEU HD13 1 1
3 7002 1 1 47 LEU HD21 H 7.763 -15.742 -7.803 1.00 . A A . 528 LEU HD21 1 1
3 7003 1 1 47 LEU HD22 H 7.678 -14.411 -6.649 1.00 . A A . 528 LEU HD22 1 1
3 7004 1 1 47 LEU HD23 H 9.192 -14.757 -7.485 1.00 . A A . 528 LEU HD23 1 1
3 7005 1 1 47 LEU HG H 6.676 -13.504 -8.580 1.00 . A A . 528 LEU HG 1 1
3 7006 1 1 47 LEU N N 8.704 -10.407 -7.486 1.00 . A A . 528 LEU N 1 1
3 7007 1 1 47 LEU O O 8.870 -12.955 -5.259 1.00 . A A . 528 LEU O 1 1
3 7008 1 1 48 ALA C C 11.406 -12.401 -4.217 1.00 . A A . 529 ALA C 1 1
3 7009 1 1 48 ALA CA C 11.608 -12.970 -5.618 1.00 . A A . 529 ALA CA 1 1
3 7010 1 1 48 ALA CB C 13.027 -12.656 -6.098 1.00 . A A . 529 ALA CB 1 1
3 7011 1 1 48 ALA H H 10.944 -11.992 -7.376 1.00 . A A . 529 ALA H 1 1
3 7012 1 1 48 ALA HA H 11.482 -14.042 -5.583 1.00 . A A . 529 ALA HA 1 1
3 7013 1 1 48 ALA HB1 H 13.077 -12.768 -7.171 1.00 . A A . 529 ALA HB1 1 1
3 7014 1 1 48 ALA HB2 H 13.724 -13.338 -5.632 1.00 . A A . 529 ALA HB2 1 1
3 7015 1 1 48 ALA HB3 H 13.283 -11.641 -5.829 1.00 . A A . 529 ALA HB3 1 1
3 7016 1 1 48 ALA N N 10.633 -12.407 -6.545 1.00 . A A . 529 ALA N 1 1
3 7017 1 1 48 ALA O O 11.705 -13.060 -3.220 1.00 . A A . 529 ALA O 1 1
3 7018 1 1 49 LEU C C 9.633 -11.316 -2.051 1.00 . A A . 530 LEU C 1 1
3 7019 1 1 49 LEU CA C 10.657 -10.530 -2.863 1.00 . A A . 530 LEU CA 1 1
3 7020 1 1 49 LEU CB C 10.152 -9.101 -3.083 1.00 . A A . 530 LEU CB 1 1
3 7021 1 1 49 LEU CD1 C 10.044 -6.801 -2.110 1.00 . A A . 530 LEU CD1 1 1
3 7022 1 1 49 LEU CD2 C 9.697 -8.794 -0.644 1.00 . A A . 530 LEU CD2 1 1
3 7023 1 1 49 LEU CG C 10.465 -8.250 -1.851 1.00 . A A . 530 LEU CG 1 1
3 7024 1 1 49 LEU H H 10.676 -10.699 -4.976 1.00 . A A . 530 LEU H 1 1
3 7025 1 1 49 LEU HA H 11.585 -10.491 -2.313 1.00 . A A . 530 LEU HA 1 1
3 7026 1 1 49 LEU HB2 H 10.640 -8.677 -3.948 1.00 . A A . 530 LEU HB2 1 1
3 7027 1 1 49 LEU HB3 H 9.084 -9.117 -3.245 1.00 . A A . 530 LEU HB3 1 1
3 7028 1 1 49 LEU HD11 H 10.328 -6.518 -3.113 1.00 . A A . 530 LEU HD11 1 1
3 7029 1 1 49 LEU HD12 H 10.535 -6.152 -1.400 1.00 . A A . 530 LEU HD12 1 1
3 7030 1 1 49 LEU HD13 H 8.974 -6.712 -1.999 1.00 . A A . 530 LEU HD13 1 1
3 7031 1 1 49 LEU HD21 H 10.251 -9.608 -0.201 1.00 . A A . 530 LEU HD21 1 1
3 7032 1 1 49 LEU HD22 H 8.728 -9.150 -0.964 1.00 . A A . 530 LEU HD22 1 1
3 7033 1 1 49 LEU HD23 H 9.567 -8.008 0.085 1.00 . A A . 530 LEU HD23 1 1
3 7034 1 1 49 LEU HG H 11.526 -8.285 -1.650 1.00 . A A . 530 LEU HG 1 1
3 7035 1 1 49 LEU N N 10.896 -11.176 -4.148 1.00 . A A . 530 LEU N 1 1
3 7036 1 1 49 LEU O O 9.934 -11.807 -0.963 1.00 . A A . 530 LEU O 1 1
3 7037 1 1 50 ALA C C 7.827 -13.565 -1.535 1.00 . A A . 531 ALA C 1 1
3 7038 1 1 50 ALA CA C 7.360 -12.161 -1.903 1.00 . A A . 531 ALA CA 1 1
3 7039 1 1 50 ALA CB C 6.127 -12.250 -2.802 1.00 . A A . 531 ALA CB 1 1
3 7040 1 1 50 ALA H H 8.240 -11.019 -3.457 1.00 . A A . 531 ALA H 1 1
3 7041 1 1 50 ALA HA H 7.097 -11.631 -1.001 1.00 . A A . 531 ALA HA 1 1
3 7042 1 1 50 ALA HB1 H 6.341 -12.889 -3.646 1.00 . A A . 531 ALA HB1 1 1
3 7043 1 1 50 ALA HB2 H 5.865 -11.263 -3.154 1.00 . A A . 531 ALA HB2 1 1
3 7044 1 1 50 ALA HB3 H 5.301 -12.663 -2.240 1.00 . A A . 531 ALA HB3 1 1
3 7045 1 1 50 ALA N N 8.422 -11.432 -2.587 1.00 . A A . 531 ALA N 1 1
3 7046 1 1 50 ALA O O 7.559 -14.050 -0.436 1.00 . A A . 531 ALA O 1 1
3 7047 1 1 51 HIS C C 9.700 -15.652 -0.858 1.00 . A A . 532 HIS C 1 1
3 7048 1 1 51 HIS CA C 9.023 -15.564 -2.222 1.00 . A A . 532 HIS CA 1 1
3 7049 1 1 51 HIS CB C 10.020 -15.954 -3.315 1.00 . A A . 532 HIS CB 1 1
3 7050 1 1 51 HIS CD2 C 11.764 -17.748 -2.511 1.00 . A A . 532 HIS CD2 1 1
3 7051 1 1 51 HIS CE1 C 10.599 -19.528 -2.923 1.00 . A A . 532 HIS CE1 1 1
3 7052 1 1 51 HIS CG C 10.565 -17.327 -3.029 1.00 . A A . 532 HIS CG 1 1
3 7053 1 1 51 HIS H H 8.708 -13.779 -3.319 1.00 . A A . 532 HIS H 1 1
3 7054 1 1 51 HIS HA H 8.193 -16.253 -2.246 1.00 . A A . 532 HIS HA 1 1
3 7055 1 1 51 HIS HB2 H 9.521 -15.956 -4.273 1.00 . A A . 532 HIS HB2 1 1
3 7056 1 1 51 HIS HB3 H 10.831 -15.242 -3.333 1.00 . A A . 532 HIS HB3 1 1
3 7057 1 1 51 HIS HD1 H 8.934 -18.521 -3.660 1.00 . A A . 532 HIS HD1 1 1
3 7058 1 1 51 HIS HD2 H 12.571 -17.099 -2.203 1.00 . A A . 532 HIS HD2 1 1
3 7059 1 1 51 HIS HE1 H 10.289 -20.559 -3.009 1.00 . A A . 532 HIS HE1 1 1
3 7060 1 1 51 HIS N N 8.526 -14.215 -2.461 1.00 . A A . 532 HIS N 1 1
3 7061 1 1 51 HIS ND1 N 9.838 -18.479 -3.285 1.00 . A A . 532 HIS ND1 1 1
3 7062 1 1 51 HIS NE2 N 11.784 -19.138 -2.445 1.00 . A A . 532 HIS NE2 1 1
3 7063 1 1 51 HIS O O 9.381 -16.525 -0.051 1.00 . A A . 532 HIS O 1 1
3 7064 1 1 52 VAL C C 10.389 -14.491 1.820 1.00 . A A . 533 VAL C 1 1
3 7065 1 1 52 VAL CA C 11.354 -14.728 0.662 1.00 . A A . 533 VAL CA 1 1
3 7066 1 1 52 VAL CB C 12.417 -13.629 0.649 1.00 . A A . 533 VAL CB 1 1
3 7067 1 1 52 VAL CG1 C 13.087 -13.547 2.022 1.00 . A A . 533 VAL CG1 1 1
3 7068 1 1 52 VAL CG2 C 13.471 -13.952 -0.412 1.00 . A A . 533 VAL CG2 1 1
3 7069 1 1 52 VAL H H 10.851 -14.072 -1.289 1.00 . A A . 533 VAL H 1 1
3 7070 1 1 52 VAL HA H 11.841 -15.682 0.802 1.00 . A A . 533 VAL HA 1 1
3 7071 1 1 52 VAL HB H 11.952 -12.681 0.419 1.00 . A A . 533 VAL HB 1 1
3 7072 1 1 52 VAL HG11 H 12.409 -13.089 2.726 1.00 . A A . 533 VAL HG11 1 1
3 7073 1 1 52 VAL HG12 H 13.987 -12.956 1.949 1.00 . A A . 533 VAL HG12 1 1
3 7074 1 1 52 VAL HG13 H 13.337 -14.543 2.359 1.00 . A A . 533 VAL HG13 1 1
3 7075 1 1 52 VAL HG21 H 13.059 -13.776 -1.395 1.00 . A A . 533 VAL HG21 1 1
3 7076 1 1 52 VAL HG22 H 13.763 -14.989 -0.325 1.00 . A A . 533 VAL HG22 1 1
3 7077 1 1 52 VAL HG23 H 14.335 -13.322 -0.267 1.00 . A A . 533 VAL HG23 1 1
3 7078 1 1 52 VAL N N 10.637 -14.743 -0.608 1.00 . A A . 533 VAL N 1 1
3 7079 1 1 52 VAL O O 10.172 -15.374 2.650 1.00 . A A . 533 VAL O 1 1
3 7080 1 1 53 PHE C C 7.498 -13.544 2.641 1.00 . A A . 534 PHE C 1 1
3 7081 1 1 53 PHE CA C 8.874 -12.952 2.931 1.00 . A A . 534 PHE CA 1 1
3 7082 1 1 53 PHE CB C 8.760 -11.431 3.057 1.00 . A A . 534 PHE CB 1 1
3 7083 1 1 53 PHE CD1 C 11.166 -10.707 2.848 1.00 . A A . 534 PHE CD1 1 1
3 7084 1 1 53 PHE CD2 C 10.081 -10.541 5.011 1.00 . A A . 534 PHE CD2 1 1
3 7085 1 1 53 PHE CE1 C 12.346 -10.196 3.401 1.00 . A A . 534 PHE CE1 1 1
3 7086 1 1 53 PHE CE2 C 11.262 -10.030 5.563 1.00 . A A . 534 PHE CE2 1 1
3 7087 1 1 53 PHE CG C 10.033 -10.880 3.654 1.00 . A A . 534 PHE CG 1 1
3 7088 1 1 53 PHE CZ C 12.394 -9.857 4.758 1.00 . A A . 534 PHE CZ 1 1
3 7089 1 1 53 PHE H H 10.025 -12.630 1.180 1.00 . A A . 534 PHE H 1 1
3 7090 1 1 53 PHE HA H 9.238 -13.353 3.864 1.00 . A A . 534 PHE HA 1 1
3 7091 1 1 53 PHE HB2 H 8.603 -11.000 2.080 1.00 . A A . 534 PHE HB2 1 1
3 7092 1 1 53 PHE HB3 H 7.927 -11.185 3.699 1.00 . A A . 534 PHE HB3 1 1
3 7093 1 1 53 PHE HD1 H 11.128 -10.968 1.801 1.00 . A A . 534 PHE HD1 1 1
3 7094 1 1 53 PHE HD2 H 9.208 -10.675 5.632 1.00 . A A . 534 PHE HD2 1 1
3 7095 1 1 53 PHE HE1 H 13.219 -10.063 2.779 1.00 . A A . 534 PHE HE1 1 1
3 7096 1 1 53 PHE HE2 H 11.299 -9.769 6.611 1.00 . A A . 534 PHE HE2 1 1
3 7097 1 1 53 PHE HZ H 13.305 -9.463 5.184 1.00 . A A . 534 PHE HZ 1 1
3 7098 1 1 53 PHE N N 9.813 -13.294 1.869 1.00 . A A . 534 PHE N 1 1
3 7099 1 1 53 PHE O O 6.474 -12.972 3.014 1.00 . A A . 534 PHE O 1 1
3 7100 1 1 54 VAL C C 5.418 -15.639 2.902 1.00 . A A . 535 VAL C 1 1
3 7101 1 1 54 VAL CA C 6.226 -15.354 1.639 1.00 . A A . 535 VAL CA 1 1
3 7102 1 1 54 VAL CB C 6.505 -16.665 0.902 1.00 . A A . 535 VAL CB 1 1
3 7103 1 1 54 VAL CG1 C 7.382 -17.564 1.775 1.00 . A A . 535 VAL CG1 1 1
3 7104 1 1 54 VAL CG2 C 5.182 -17.375 0.609 1.00 . A A . 535 VAL CG2 1 1
3 7105 1 1 54 VAL H H 8.329 -15.104 1.701 1.00 . A A . 535 VAL H 1 1
3 7106 1 1 54 VAL HA H 5.651 -14.708 0.994 1.00 . A A . 535 VAL HA 1 1
3 7107 1 1 54 VAL HB H 7.017 -16.454 -0.025 1.00 . A A . 535 VAL HB 1 1
3 7108 1 1 54 VAL HG11 H 6.793 -17.964 2.587 1.00 . A A . 535 VAL HG11 1 1
3 7109 1 1 54 VAL HG12 H 8.203 -16.989 2.174 1.00 . A A . 535 VAL HG12 1 1
3 7110 1 1 54 VAL HG13 H 7.769 -18.377 1.179 1.00 . A A . 535 VAL HG13 1 1
3 7111 1 1 54 VAL HG21 H 4.485 -16.673 0.175 1.00 . A A . 535 VAL HG21 1 1
3 7112 1 1 54 VAL HG22 H 4.772 -17.767 1.529 1.00 . A A . 535 VAL HG22 1 1
3 7113 1 1 54 VAL HG23 H 5.354 -18.186 -0.083 1.00 . A A . 535 VAL HG23 1 1
3 7114 1 1 54 VAL N N 7.482 -14.693 1.973 1.00 . A A . 535 VAL N 1 1
3 7115 1 1 54 VAL O O 4.191 -15.550 2.899 1.00 . A A . 535 VAL O 1 1
3 7116 1 1 55 GLY C C 4.962 -14.999 5.914 1.00 . A A . 536 GLY C 1 1
3 7117 1 1 55 GLY CA C 5.455 -16.278 5.244 1.00 . A A . 536 GLY CA 1 1
3 7118 1 1 55 GLY H H 7.093 -16.037 3.923 1.00 . A A . 536 GLY H 1 1
3 7119 1 1 55 GLY HA2 H 4.612 -16.930 5.059 1.00 . A A . 536 GLY HA2 1 1
3 7120 1 1 55 GLY HA3 H 6.150 -16.775 5.902 1.00 . A A . 536 GLY HA3 1 1
3 7121 1 1 55 GLY N N 6.117 -15.982 3.979 1.00 . A A . 536 GLY N 1 1
3 7122 1 1 55 GLY O O 3.760 -14.740 5.970 1.00 . A A . 536 GLY O 1 1
3 7123 1 1 56 THR C C 5.128 -11.905 6.063 1.00 . A A . 537 THR C 1 1
3 7124 1 1 56 THR CA C 5.549 -12.955 7.085 1.00 . A A . 537 THR CA 1 1
3 7125 1 1 56 THR CB C 6.744 -12.438 7.888 1.00 . A A . 537 THR CB 1 1
3 7126 1 1 56 THR CG2 C 7.471 -13.614 8.542 1.00 . A A . 537 THR CG2 1 1
3 7127 1 1 56 THR H H 6.842 -14.464 6.346 1.00 . A A . 537 THR H 1 1
3 7128 1 1 56 THR HA H 4.727 -13.136 7.762 1.00 . A A . 537 THR HA 1 1
3 7129 1 1 56 THR HB H 6.398 -11.762 8.655 1.00 . A A . 537 THR HB 1 1
3 7130 1 1 56 THR HG1 H 7.468 -10.810 7.105 1.00 . A A . 537 THR HG1 1 1
3 7131 1 1 56 THR HG21 H 6.759 -14.225 9.075 1.00 . A A . 537 THR HG21 1 1
3 7132 1 1 56 THR HG22 H 8.213 -13.240 9.232 1.00 . A A . 537 THR HG22 1 1
3 7133 1 1 56 THR HG23 H 7.955 -14.207 7.779 1.00 . A A . 537 THR HG23 1 1
3 7134 1 1 56 THR N N 5.899 -14.205 6.421 1.00 . A A . 537 THR N 1 1
3 7135 1 1 56 THR O O 4.925 -12.214 4.888 1.00 . A A . 537 THR O 1 1
3 7136 1 1 56 THR OG1 O 7.635 -11.751 7.019 1.00 . A A . 537 THR OG1 1 1
3 7137 1 1 57 CYS C C 4.674 -8.236 6.360 1.00 . A A . 538 CYS C 1 1
3 7138 1 1 57 CYS CA C 4.600 -9.573 5.632 1.00 . A A . 538 CYS CA 1 1
3 7139 1 1 57 CYS CB C 3.173 -9.804 5.130 1.00 . A A . 538 CYS CB 1 1
3 7140 1 1 57 CYS H H 5.172 -10.475 7.463 1.00 . A A . 538 CYS H 1 1
3 7141 1 1 57 CYS HA H 5.267 -9.549 4.784 1.00 . A A . 538 CYS HA 1 1
3 7142 1 1 57 CYS HB2 H 2.832 -8.928 4.598 1.00 . A A . 538 CYS HB2 1 1
3 7143 1 1 57 CYS HB3 H 3.158 -10.656 4.466 1.00 . A A . 538 CYS HB3 1 1
3 7144 1 1 57 CYS HG H 1.333 -10.633 6.226 1.00 . A A . 538 CYS HG 1 1
3 7145 1 1 57 CYS N N 4.998 -10.663 6.517 1.00 . A A . 538 CYS N 1 1
3 7146 1 1 57 CYS O O 5.025 -8.180 7.539 1.00 . A A . 538 CYS O 1 1
3 7147 1 1 57 CYS SG S 2.081 -10.117 6.539 1.00 . A A . 538 CYS SG 1 1
3 7148 1 1 58 ASN C C 3.778 -4.804 5.283 1.00 . A A . 539 ASN C 1 1
3 7149 1 1 58 ASN CA C 4.378 -5.829 6.240 1.00 . A A . 539 ASN CA 1 1
3 7150 1 1 58 ASN CB C 5.820 -5.439 6.569 1.00 . A A . 539 ASN CB 1 1
3 7151 1 1 58 ASN CG C 5.846 -4.101 7.299 1.00 . A A . 539 ASN CG 1 1
3 7152 1 1 58 ASN H H 4.073 -7.268 4.715 1.00 . A A . 539 ASN H 1 1
3 7153 1 1 58 ASN HA H 3.802 -5.834 7.154 1.00 . A A . 539 ASN HA 1 1
3 7154 1 1 58 ASN HB2 H 6.263 -6.199 7.196 1.00 . A A . 539 ASN HB2 1 1
3 7155 1 1 58 ASN HB3 H 6.387 -5.357 5.653 1.00 . A A . 539 ASN HB3 1 1
3 7156 1 1 58 ASN HD21 H 6.048 -4.921 9.097 1.00 . A A . 539 ASN HD21 1 1
3 7157 1 1 58 ASN HD22 H 5.989 -3.224 9.075 1.00 . A A . 539 ASN HD22 1 1
3 7158 1 1 58 ASN N N 4.344 -7.161 5.651 1.00 . A A . 539 ASN N 1 1
3 7159 1 1 58 ASN ND2 N 5.971 -4.080 8.599 1.00 . A A . 539 ASN ND2 1 1
3 7160 1 1 58 ASN O O 3.553 -5.095 4.108 1.00 . A A . 539 ASN O 1 1
3 7161 1 1 58 ASN OD1 O 5.749 -3.047 6.671 1.00 . A A . 539 ASN OD1 1 1
3 7162 1 1 59 GLY C C 3.975 -1.995 3.993 1.00 . A A . 540 GLY C 1 1
3 7163 1 1 59 GLY CA C 2.945 -2.544 4.974 1.00 . A A . 540 GLY CA 1 1
3 7164 1 1 59 GLY H H 3.720 -3.430 6.737 1.00 . A A . 540 GLY H 1 1
3 7165 1 1 59 GLY HA2 H 2.103 -2.938 4.424 1.00 . A A . 540 GLY HA2 1 1
3 7166 1 1 59 GLY HA3 H 2.607 -1.743 5.615 1.00 . A A . 540 GLY HA3 1 1
3 7167 1 1 59 GLY N N 3.520 -3.604 5.794 1.00 . A A . 540 GLY N 1 1
3 7168 1 1 59 GLY O O 3.714 -1.896 2.795 1.00 . A A . 540 GLY O 1 1
3 7169 1 1 60 ASP C C 6.335 -1.908 2.382 1.00 . A A . 541 ASP C 1 1
3 7170 1 1 60 ASP CA C 6.209 -1.101 3.670 1.00 . A A . 541 ASP CA 1 1
3 7171 1 1 60 ASP CB C 7.540 -1.131 4.425 1.00 . A A . 541 ASP CB 1 1
3 7172 1 1 60 ASP CG C 7.369 -0.503 5.804 1.00 . A A . 541 ASP CG 1 1
3 7173 1 1 60 ASP H H 5.299 -1.740 5.473 1.00 . A A . 541 ASP H 1 1
3 7174 1 1 60 ASP HA H 5.974 -0.077 3.420 1.00 . A A . 541 ASP HA 1 1
3 7175 1 1 60 ASP HB2 H 7.866 -2.155 4.535 1.00 . A A . 541 ASP HB2 1 1
3 7176 1 1 60 ASP HB3 H 8.280 -0.576 3.869 1.00 . A A . 541 ASP HB3 1 1
3 7177 1 1 60 ASP N N 5.147 -1.639 4.511 1.00 . A A . 541 ASP N 1 1
3 7178 1 1 60 ASP O O 6.548 -1.350 1.306 1.00 . A A . 541 ASP O 1 1
3 7179 1 1 60 ASP OD1 O 6.258 -0.112 6.123 1.00 . A A . 541 ASP OD1 1 1
3 7180 1 1 60 ASP OD2 O 8.353 -0.422 6.522 1.00 . A A . 541 ASP OD2 1 1
3 7181 1 1 61 ILE C C 5.109 -3.891 0.408 1.00 . A A . 542 ILE C 1 1
3 7182 1 1 61 ILE CA C 6.301 -4.100 1.338 1.00 . A A . 542 ILE CA 1 1
3 7183 1 1 61 ILE CB C 6.350 -5.562 1.787 1.00 . A A . 542 ILE CB 1 1
3 7184 1 1 61 ILE CD1 C 7.387 -7.134 3.429 1.00 . A A . 542 ILE CD1 1 1
3 7185 1 1 61 ILE CG1 C 7.487 -5.747 2.794 1.00 . A A . 542 ILE CG1 1 1
3 7186 1 1 61 ILE CG2 C 6.593 -6.460 0.573 1.00 . A A . 542 ILE CG2 1 1
3 7187 1 1 61 ILE H H 6.032 -3.615 3.383 1.00 . A A . 542 ILE H 1 1
3 7188 1 1 61 ILE HA H 7.208 -3.870 0.802 1.00 . A A . 542 ILE HA 1 1
3 7189 1 1 61 ILE HB H 5.409 -5.827 2.249 1.00 . A A . 542 ILE HB 1 1
3 7190 1 1 61 ILE HD11 H 7.450 -7.888 2.660 1.00 . A A . 542 ILE HD11 1 1
3 7191 1 1 61 ILE HD12 H 6.442 -7.225 3.946 1.00 . A A . 542 ILE HD12 1 1
3 7192 1 1 61 ILE HD13 H 8.196 -7.268 4.132 1.00 . A A . 542 ILE HD13 1 1
3 7193 1 1 61 ILE HG12 H 8.437 -5.651 2.285 1.00 . A A . 542 ILE HG12 1 1
3 7194 1 1 61 ILE HG13 H 7.414 -4.994 3.564 1.00 . A A . 542 ILE HG13 1 1
3 7195 1 1 61 ILE HG21 H 5.701 -6.492 -0.035 1.00 . A A . 542 ILE HG21 1 1
3 7196 1 1 61 ILE HG22 H 6.837 -7.457 0.908 1.00 . A A . 542 ILE HG22 1 1
3 7197 1 1 61 ILE HG23 H 7.412 -6.065 -0.010 1.00 . A A . 542 ILE HG23 1 1
3 7198 1 1 61 ILE N N 6.201 -3.225 2.500 1.00 . A A . 542 ILE N 1 1
3 7199 1 1 61 ILE O O 5.260 -3.860 -0.813 1.00 . A A . 542 ILE O 1 1
3 7200 1 1 62 THR C C 2.644 -2.099 -0.293 1.00 . A A . 543 THR C 1 1
3 7201 1 1 62 THR CA C 2.715 -3.537 0.210 1.00 . A A . 543 THR CA 1 1
3 7202 1 1 62 THR CB C 1.480 -3.843 1.063 1.00 . A A . 543 THR CB 1 1
3 7203 1 1 62 THR CG2 C 0.215 -3.515 0.269 1.00 . A A . 543 THR CG2 1 1
3 7204 1 1 62 THR H H 3.866 -3.778 1.973 1.00 . A A . 543 THR H 1 1
3 7205 1 1 62 THR HA H 2.726 -4.206 -0.637 1.00 . A A . 543 THR HA 1 1
3 7206 1 1 62 THR HB H 1.504 -3.243 1.959 1.00 . A A . 543 THR HB 1 1
3 7207 1 1 62 THR HG1 H 1.012 -5.314 2.245 1.00 . A A . 543 THR HG1 1 1
3 7208 1 1 62 THR HG21 H -0.641 -3.960 0.755 1.00 . A A . 543 THR HG21 1 1
3 7209 1 1 62 THR HG22 H 0.306 -3.908 -0.732 1.00 . A A . 543 THR HG22 1 1
3 7210 1 1 62 THR HG23 H 0.087 -2.443 0.225 1.00 . A A . 543 THR HG23 1 1
3 7211 1 1 62 THR N N 3.926 -3.745 0.996 1.00 . A A . 543 THR N 1 1
3 7212 1 1 62 THR O O 1.854 -1.780 -1.182 1.00 . A A . 543 THR O 1 1
3 7213 1 1 62 THR OG1 O 1.478 -5.220 1.412 1.00 . A A . 543 THR OG1 1 1
3 7214 1 1 63 THR C C 4.198 0.329 -1.464 1.00 . A A . 544 THR C 1 1
3 7215 1 1 63 THR CA C 3.500 0.167 -0.117 1.00 . A A . 544 THR CA 1 1
3 7216 1 1 63 THR CB C 4.230 0.998 0.942 1.00 . A A . 544 THR CB 1 1
3 7217 1 1 63 THR CG2 C 4.090 2.484 0.612 1.00 . A A . 544 THR CG2 1 1
3 7218 1 1 63 THR H H 4.084 -1.548 0.984 1.00 . A A . 544 THR H 1 1
3 7219 1 1 63 THR HA H 2.486 0.525 -0.203 1.00 . A A . 544 THR HA 1 1
3 7220 1 1 63 THR HB H 5.276 0.732 0.950 1.00 . A A . 544 THR HB 1 1
3 7221 1 1 63 THR HG1 H 3.117 -0.048 2.145 1.00 . A A . 544 THR HG1 1 1
3 7222 1 1 63 THR HG21 H 3.045 2.756 0.609 1.00 . A A . 544 THR HG21 1 1
3 7223 1 1 63 THR HG22 H 4.514 2.679 -0.363 1.00 . A A . 544 THR HG22 1 1
3 7224 1 1 63 THR HG23 H 4.612 3.069 1.354 1.00 . A A . 544 THR HG23 1 1
3 7225 1 1 63 THR N N 3.476 -1.236 0.281 1.00 . A A . 544 THR N 1 1
3 7226 1 1 63 THR O O 3.668 0.965 -2.375 1.00 . A A . 544 THR O 1 1
3 7227 1 1 63 THR OG1 O 3.663 0.738 2.218 1.00 . A A . 544 THR OG1 1 1
3 7228 1 1 64 SER C C 5.506 -1.030 -3.901 1.00 . A A . 545 SER C 1 1
3 7229 1 1 64 SER CA C 6.148 -0.165 -2.823 1.00 . A A . 545 SER CA 1 1
3 7230 1 1 64 SER CB C 7.586 -0.625 -2.586 1.00 . A A . 545 SER CB 1 1
3 7231 1 1 64 SER H H 5.760 -0.745 -0.822 1.00 . A A . 545 SER H 1 1
3 7232 1 1 64 SER HA H 6.161 0.861 -3.156 1.00 . A A . 545 SER HA 1 1
3 7233 1 1 64 SER HB2 H 8.043 -0.011 -1.828 1.00 . A A . 545 SER HB2 1 1
3 7234 1 1 64 SER HB3 H 7.585 -1.656 -2.257 1.00 . A A . 545 SER HB3 1 1
3 7235 1 1 64 SER HG H 8.513 -1.385 -4.119 1.00 . A A . 545 SER HG 1 1
3 7236 1 1 64 SER N N 5.388 -0.251 -1.582 1.00 . A A . 545 SER N 1 1
3 7237 1 1 64 SER O O 5.592 -0.724 -5.091 1.00 . A A . 545 SER O 1 1
3 7238 1 1 64 SER OG O 8.324 -0.501 -3.795 1.00 . A A . 545 SER OG 1 1
3 7239 1 1 65 ILE C C 2.896 -2.405 -4.912 1.00 . A A . 546 ILE C 1 1
3 7240 1 1 65 ILE CA C 4.203 -3.015 -4.413 1.00 . A A . 546 ILE CA 1 1
3 7241 1 1 65 ILE CB C 3.925 -4.357 -3.730 1.00 . A A . 546 ILE CB 1 1
3 7242 1 1 65 ILE CD1 C 4.922 -6.575 -3.146 1.00 . A A . 546 ILE CD1 1 1
3 7243 1 1 65 ILE CG1 C 5.084 -5.318 -4.005 1.00 . A A . 546 ILE CG1 1 1
3 7244 1 1 65 ILE CG2 C 2.627 -4.958 -4.274 1.00 . A A . 546 ILE CG2 1 1
3 7245 1 1 65 ILE H H 4.825 -2.304 -2.517 1.00 . A A . 546 ILE H 1 1
3 7246 1 1 65 ILE HA H 4.857 -3.181 -5.257 1.00 . A A . 546 ILE HA 1 1
3 7247 1 1 65 ILE HB H 3.830 -4.204 -2.665 1.00 . A A . 546 ILE HB 1 1
3 7248 1 1 65 ILE HD11 H 4.118 -7.178 -3.540 1.00 . A A . 546 ILE HD11 1 1
3 7249 1 1 65 ILE HD12 H 4.695 -6.289 -2.131 1.00 . A A . 546 ILE HD12 1 1
3 7250 1 1 65 ILE HD13 H 5.840 -7.143 -3.165 1.00 . A A . 546 ILE HD13 1 1
3 7251 1 1 65 ILE HG12 H 5.082 -5.593 -5.051 1.00 . A A . 546 ILE HG12 1 1
3 7252 1 1 65 ILE HG13 H 6.018 -4.836 -3.761 1.00 . A A . 546 ILE HG13 1 1
3 7253 1 1 65 ILE HG21 H 1.784 -4.410 -3.879 1.00 . A A . 546 ILE HG21 1 1
3 7254 1 1 65 ILE HG22 H 2.555 -5.992 -3.973 1.00 . A A . 546 ILE HG22 1 1
3 7255 1 1 65 ILE HG23 H 2.625 -4.895 -5.352 1.00 . A A . 546 ILE HG23 1 1
3 7256 1 1 65 ILE N N 4.860 -2.111 -3.477 1.00 . A A . 546 ILE N 1 1
3 7257 1 1 65 ILE O O 2.467 -2.665 -6.035 1.00 . A A . 546 ILE O 1 1
3 7258 1 1 66 MET C C 1.253 0.156 -5.453 1.00 . A A . 547 MET C 1 1
3 7259 1 1 66 MET CA C 1.011 -0.950 -4.431 1.00 . A A . 547 MET CA 1 1
3 7260 1 1 66 MET CB C 0.344 -0.363 -3.187 1.00 . A A . 547 MET CB 1 1
3 7261 1 1 66 MET CE C -3.239 -0.351 -2.526 1.00 . A A . 547 MET CE 1 1
3 7262 1 1 66 MET CG C -0.878 0.459 -3.600 1.00 . A A . 547 MET CG 1 1
3 7263 1 1 66 MET H H 2.658 -1.422 -3.184 1.00 . A A . 547 MET H 1 1
3 7264 1 1 66 MET HA H 0.353 -1.689 -4.864 1.00 . A A . 547 MET HA 1 1
3 7265 1 1 66 MET HB2 H 0.034 -1.165 -2.532 1.00 . A A . 547 MET HB2 1 1
3 7266 1 1 66 MET HB3 H 1.045 0.275 -2.669 1.00 . A A . 547 MET HB3 1 1
3 7267 1 1 66 MET HE1 H -3.838 -0.510 -1.641 1.00 . A A . 547 MET HE1 1 1
3 7268 1 1 66 MET HE2 H -2.825 -1.292 -2.852 1.00 . A A . 547 MET HE2 1 1
3 7269 1 1 66 MET HE3 H -3.852 0.062 -3.315 1.00 . A A . 547 MET HE3 1 1
3 7270 1 1 66 MET HG2 H -0.553 1.391 -4.038 1.00 . A A . 547 MET HG2 1 1
3 7271 1 1 66 MET HG3 H -1.457 -0.096 -4.323 1.00 . A A . 547 MET HG3 1 1
3 7272 1 1 66 MET N N 2.269 -1.593 -4.067 1.00 . A A . 547 MET N 1 1
3 7273 1 1 66 MET O O 0.685 0.141 -6.545 1.00 . A A . 547 MET O 1 1
3 7274 1 1 66 MET SD S -1.896 0.800 -2.143 1.00 . A A . 547 MET SD 1 1
3 7275 1 1 67 ASP C C 2.900 1.707 -7.331 1.00 . A A . 548 ASP C 1 1
3 7276 1 1 67 ASP CA C 2.407 2.225 -5.984 1.00 . A A . 548 ASP CA 1 1
3 7277 1 1 67 ASP CB C 3.478 3.120 -5.356 1.00 . A A . 548 ASP CB 1 1
3 7278 1 1 67 ASP CG C 2.961 3.713 -4.049 1.00 . A A . 548 ASP CG 1 1
3 7279 1 1 67 ASP H H 2.522 1.076 -4.207 1.00 . A A . 548 ASP H 1 1
3 7280 1 1 67 ASP HA H 1.513 2.810 -6.140 1.00 . A A . 548 ASP HA 1 1
3 7281 1 1 67 ASP HB2 H 4.363 2.533 -5.158 1.00 . A A . 548 ASP HB2 1 1
3 7282 1 1 67 ASP HB3 H 3.723 3.919 -6.039 1.00 . A A . 548 ASP HB3 1 1
3 7283 1 1 67 ASP N N 2.098 1.115 -5.090 1.00 . A A . 548 ASP N 1 1
3 7284 1 1 67 ASP O O 2.709 2.351 -8.362 1.00 . A A . 548 ASP O 1 1
3 7285 1 1 67 ASP OD1 O 2.077 4.552 -4.111 1.00 . A A . 548 ASP OD1 1 1
3 7286 1 1 67 ASP OD2 O 3.456 3.319 -3.006 1.00 . A A . 548 ASP OD2 1 1
3 7287 1 1 68 ASN C C 2.910 -0.599 -9.394 1.00 . A A . 549 ASN C 1 1
3 7288 1 1 68 ASN CA C 4.052 -0.056 -8.541 1.00 . A A . 549 ASN CA 1 1
3 7289 1 1 68 ASN CB C 5.023 -1.189 -8.202 1.00 . A A . 549 ASN CB 1 1
3 7290 1 1 68 ASN CG C 5.540 -1.832 -9.485 1.00 . A A . 549 ASN CG 1 1
3 7291 1 1 68 ASN H H 3.659 0.071 -6.462 1.00 . A A . 549 ASN H 1 1
3 7292 1 1 68 ASN HA H 4.580 0.699 -9.102 1.00 . A A . 549 ASN HA 1 1
3 7293 1 1 68 ASN HB2 H 5.854 -0.793 -7.640 1.00 . A A . 549 ASN HB2 1 1
3 7294 1 1 68 ASN HB3 H 4.512 -1.934 -7.611 1.00 . A A . 549 ASN HB3 1 1
3 7295 1 1 68 ASN HD21 H 7.218 -0.769 -9.515 1.00 . A A . 549 ASN HD21 1 1
3 7296 1 1 68 ASN HD22 H 7.031 -1.867 -10.797 1.00 . A A . 549 ASN HD22 1 1
3 7297 1 1 68 ASN N N 3.535 0.539 -7.314 1.00 . A A . 549 ASN N 1 1
3 7298 1 1 68 ASN ND2 N 6.692 -1.457 -9.972 1.00 . A A . 549 ASN ND2 1 1
3 7299 1 1 68 ASN O O 2.975 -0.573 -10.623 1.00 . A A . 549 ASN O 1 1
3 7300 1 1 68 ASN OD1 O 4.878 -2.697 -10.058 1.00 . A A . 549 ASN OD1 1 1
3 7301 1 1 69 PHE C C -0.031 -0.531 -10.185 1.00 . A A . 550 PHE C 1 1
3 7302 1 1 69 PHE CA C 0.715 -1.636 -9.444 1.00 . A A . 550 PHE CA 1 1
3 7303 1 1 69 PHE CB C -0.231 -2.321 -8.454 1.00 . A A . 550 PHE CB 1 1
3 7304 1 1 69 PHE CD1 C 1.528 -4.112 -8.214 1.00 . A A . 550 PHE CD1 1 1
3 7305 1 1 69 PHE CD2 C -0.808 -4.761 -8.196 1.00 . A A . 550 PHE CD2 1 1
3 7306 1 1 69 PHE CE1 C 1.902 -5.451 -8.056 1.00 . A A . 550 PHE CE1 1 1
3 7307 1 1 69 PHE CE2 C -0.435 -6.102 -8.038 1.00 . A A . 550 PHE CE2 1 1
3 7308 1 1 69 PHE CG C 0.173 -3.766 -8.284 1.00 . A A . 550 PHE CG 1 1
3 7309 1 1 69 PHE CZ C 0.920 -6.446 -7.968 1.00 . A A . 550 PHE CZ 1 1
3 7310 1 1 69 PHE H H 1.870 -1.083 -7.754 1.00 . A A . 550 PHE H 1 1
3 7311 1 1 69 PHE HA H 1.059 -2.367 -10.160 1.00 . A A . 550 PHE HA 1 1
3 7312 1 1 69 PHE HB2 H -0.179 -1.818 -7.500 1.00 . A A . 550 PHE HB2 1 1
3 7313 1 1 69 PHE HB3 H -1.243 -2.274 -8.831 1.00 . A A . 550 PHE HB3 1 1
3 7314 1 1 69 PHE HD1 H 2.285 -3.345 -8.281 1.00 . A A . 550 PHE HD1 1 1
3 7315 1 1 69 PHE HD2 H -1.854 -4.495 -8.250 1.00 . A A . 550 PHE HD2 1 1
3 7316 1 1 69 PHE HE1 H 2.947 -5.718 -8.002 1.00 . A A . 550 PHE HE1 1 1
3 7317 1 1 69 PHE HE2 H -1.191 -6.869 -7.971 1.00 . A A . 550 PHE HE2 1 1
3 7318 1 1 69 PHE HZ H 1.209 -7.480 -7.847 1.00 . A A . 550 PHE HZ 1 1
3 7319 1 1 69 PHE N N 1.866 -1.089 -8.734 1.00 . A A . 550 PHE N 1 1
3 7320 1 1 69 PHE O O -0.613 -0.763 -11.244 1.00 . A A . 550 PHE O 1 1
3 7321 1 1 70 LEU C C 0.135 2.353 -11.399 1.00 . A A . 551 LEU C 1 1
3 7322 1 1 70 LEU CA C -0.687 1.807 -10.235 1.00 . A A . 551 LEU CA 1 1
3 7323 1 1 70 LEU CB C -0.905 2.912 -9.200 1.00 . A A . 551 LEU CB 1 1
3 7324 1 1 70 LEU CD1 C -1.634 3.393 -6.860 1.00 . A A . 551 LEU CD1 1 1
3 7325 1 1 70 LEU CD2 C -2.948 1.809 -8.275 1.00 . A A . 551 LEU CD2 1 1
3 7326 1 1 70 LEU CG C -1.543 2.317 -7.943 1.00 . A A . 551 LEU CG 1 1
3 7327 1 1 70 LEU H H 0.470 0.799 -8.774 1.00 . A A . 551 LEU H 1 1
3 7328 1 1 70 LEU HA H -1.647 1.483 -10.608 1.00 . A A . 551 LEU HA 1 1
3 7329 1 1 70 LEU HB2 H 0.045 3.359 -8.945 1.00 . A A . 551 LEU HB2 1 1
3 7330 1 1 70 LEU HB3 H -1.559 3.667 -9.611 1.00 . A A . 551 LEU HB3 1 1
3 7331 1 1 70 LEU HD11 H -0.639 3.681 -6.552 1.00 . A A . 551 LEU HD11 1 1
3 7332 1 1 70 LEU HD12 H -2.175 3.003 -6.009 1.00 . A A . 551 LEU HD12 1 1
3 7333 1 1 70 LEU HD13 H -2.153 4.256 -7.251 1.00 . A A . 551 LEU HD13 1 1
3 7334 1 1 70 LEU HD21 H -3.518 1.707 -7.364 1.00 . A A . 551 LEU HD21 1 1
3 7335 1 1 70 LEU HD22 H -2.878 0.849 -8.765 1.00 . A A . 551 LEU HD22 1 1
3 7336 1 1 70 LEU HD23 H -3.440 2.512 -8.930 1.00 . A A . 551 LEU HD23 1 1
3 7337 1 1 70 LEU HG H -0.936 1.498 -7.585 1.00 . A A . 551 LEU HG 1 1
3 7338 1 1 70 LEU N N -0.009 0.672 -9.619 1.00 . A A . 551 LEU N 1 1
3 7339 1 1 70 LEU O O -0.416 2.857 -12.378 1.00 . A A . 551 LEU O 1 1
3 7340 1 1 71 GLU C C 2.207 1.883 -13.590 1.00 . A A . 552 GLU C 1 1
3 7341 1 1 71 GLU CA C 2.344 2.736 -12.334 1.00 . A A . 552 GLU CA 1 1
3 7342 1 1 71 GLU CB C 3.794 2.703 -11.847 1.00 . A A . 552 GLU CB 1 1
3 7343 1 1 71 GLU CD C 4.104 5.166 -11.540 1.00 . A A . 552 GLU CD 1 1
3 7344 1 1 71 GLU CG C 4.017 3.822 -10.827 1.00 . A A . 552 GLU CG 1 1
3 7345 1 1 71 GLU H H 1.838 1.839 -10.481 1.00 . A A . 552 GLU H 1 1
3 7346 1 1 71 GLU HA H 2.080 3.756 -12.572 1.00 . A A . 552 GLU HA 1 1
3 7347 1 1 71 GLU HB2 H 3.996 1.747 -11.384 1.00 . A A . 552 GLU HB2 1 1
3 7348 1 1 71 GLU HB3 H 4.459 2.845 -12.685 1.00 . A A . 552 GLU HB3 1 1
3 7349 1 1 71 GLU HG2 H 3.193 3.839 -10.128 1.00 . A A . 552 GLU HG2 1 1
3 7350 1 1 71 GLU HG3 H 4.937 3.641 -10.292 1.00 . A A . 552 GLU HG3 1 1
3 7351 1 1 71 GLU N N 1.456 2.250 -11.285 1.00 . A A . 552 GLU N 1 1
3 7352 1 1 71 GLU O O 1.522 2.265 -14.540 1.00 . A A . 552 GLU O 1 1
3 7353 1 1 71 GLU OE1 O 4.978 5.314 -12.379 1.00 . A A . 552 GLU OE1 1 1
3 7354 1 1 71 GLU OE2 O 3.298 6.030 -11.236 1.00 . A A . 552 GLU OE2 1 1
3 7355 1 1 72 ARG C C 1.383 -0.259 -15.280 1.00 . A A . 553 ARG C 1 1
3 7356 1 1 72 ARG CA C 2.806 -0.173 -14.736 1.00 . A A . 553 ARG CA 1 1
3 7357 1 1 72 ARG CB C 3.282 -1.569 -14.328 1.00 . A A . 553 ARG CB 1 1
3 7358 1 1 72 ARG CD C 5.681 -1.015 -14.778 1.00 . A A . 553 ARG CD 1 1
3 7359 1 1 72 ARG CG C 4.681 -1.473 -13.714 1.00 . A A . 553 ARG CG 1 1
3 7360 1 1 72 ARG CZ C 6.402 1.142 -13.929 1.00 . A A . 553 ARG CZ 1 1
3 7361 1 1 72 ARG H H 3.393 0.475 -12.805 1.00 . A A . 553 ARG H 1 1
3 7362 1 1 72 ARG HA H 3.455 0.205 -15.511 1.00 . A A . 553 ARG HA 1 1
3 7363 1 1 72 ARG HB2 H 2.598 -1.985 -13.604 1.00 . A A . 553 ARG HB2 1 1
3 7364 1 1 72 ARG HB3 H 3.317 -2.206 -15.199 1.00 . A A . 553 ARG HB3 1 1
3 7365 1 1 72 ARG HD2 H 6.662 -1.392 -14.533 1.00 . A A . 553 ARG HD2 1 1
3 7366 1 1 72 ARG HD3 H 5.381 -1.403 -15.741 1.00 . A A . 553 ARG HD3 1 1
3 7367 1 1 72 ARG HE H 5.252 0.911 -15.551 1.00 . A A . 553 ARG HE 1 1
3 7368 1 1 72 ARG HG2 H 4.669 -0.761 -12.901 1.00 . A A . 553 ARG HG2 1 1
3 7369 1 1 72 ARG HG3 H 4.977 -2.442 -13.339 1.00 . A A . 553 ARG HG3 1 1
3 7370 1 1 72 ARG HH11 H 6.995 -0.469 -12.898 1.00 . A A . 553 ARG HH11 1 1
3 7371 1 1 72 ARG HH12 H 7.533 1.056 -12.280 1.00 . A A . 553 ARG HH12 1 1
3 7372 1 1 72 ARG HH21 H 5.965 2.915 -14.751 1.00 . A A . 553 ARG HH21 1 1
3 7373 1 1 72 ARG HH22 H 6.950 2.971 -13.328 1.00 . A A . 553 ARG HH22 1 1
3 7374 1 1 72 ARG N N 2.862 0.727 -13.589 1.00 . A A . 553 ARG N 1 1
3 7375 1 1 72 ARG NE N 5.727 0.441 -14.833 1.00 . A A . 553 ARG NE 1 1
3 7376 1 1 72 ARG NH1 N 7.025 0.529 -12.960 1.00 . A A . 553 ARG NH1 1 1
3 7377 1 1 72 ARG NH2 N 6.443 2.444 -14.009 1.00 . A A . 553 ARG NH2 1 1
3 7378 1 1 72 ARG O O 0.503 -0.847 -14.650 1.00 . A A . 553 ARG O 1 1
3 7379 1 1 73 THR C C -0.299 -0.891 -17.993 1.00 . A A . 554 THR C 1 1
3 7380 1 1 73 THR CA C -0.155 0.313 -17.069 1.00 . A A . 554 THR CA 1 1
3 7381 1 1 73 THR CB C -0.374 1.599 -17.870 1.00 . A A . 554 THR CB 1 1
3 7382 1 1 73 THR CG2 C -0.480 2.788 -16.914 1.00 . A A . 554 THR CG2 1 1
3 7383 1 1 73 THR H H 1.904 0.784 -16.908 1.00 . A A . 554 THR H 1 1
3 7384 1 1 73 THR HA H -0.905 0.254 -16.295 1.00 . A A . 554 THR HA 1 1
3 7385 1 1 73 THR HB H -1.287 1.517 -18.439 1.00 . A A . 554 THR HB 1 1
3 7386 1 1 73 THR HG1 H 1.519 1.870 -18.226 1.00 . A A . 554 THR HG1 1 1
3 7387 1 1 73 THR HG21 H -0.853 3.649 -17.451 1.00 . A A . 554 THR HG21 1 1
3 7388 1 1 73 THR HG22 H 0.496 3.011 -16.509 1.00 . A A . 554 THR HG22 1 1
3 7389 1 1 73 THR HG23 H -1.158 2.544 -16.110 1.00 . A A . 554 THR HG23 1 1
3 7390 1 1 73 THR N N 1.166 0.330 -16.451 1.00 . A A . 554 THR N 1 1
3 7391 1 1 73 THR O O -1.235 -0.964 -18.790 1.00 . A A . 554 THR O 1 1
3 7392 1 1 73 THR OG1 O 0.721 1.795 -18.754 1.00 . A A . 554 THR OG1 1 1
3 7393 1 1 74 ALA C C 0.475 -2.636 -20.188 1.00 . A A . 555 ALA C 1 1
3 7394 1 1 74 ALA CA C 0.595 -3.025 -18.718 1.00 . A A . 555 ALA CA 1 1
3 7395 1 1 74 ALA CB C -0.593 -3.902 -18.320 1.00 . A A . 555 ALA CB 1 1
3 7396 1 1 74 ALA H H 1.356 -1.720 -17.232 1.00 . A A . 555 ALA H 1 1
3 7397 1 1 74 ALA HA H 1.508 -3.584 -18.575 1.00 . A A . 555 ALA HA 1 1
3 7398 1 1 74 ALA HB1 H -1.470 -3.284 -18.198 1.00 . A A . 555 ALA HB1 1 1
3 7399 1 1 74 ALA HB2 H -0.374 -4.405 -17.391 1.00 . A A . 555 ALA HB2 1 1
3 7400 1 1 74 ALA HB3 H -0.774 -4.634 -19.093 1.00 . A A . 555 ALA HB3 1 1
3 7401 1 1 74 ALA N N 0.633 -1.831 -17.883 1.00 . A A . 555 ALA N 1 1
3 7402 1 1 74 ALA O O 0.249 -3.485 -21.050 1.00 . A A . 555 ALA O 1 1
3 7403 1 1 75 ILE C C 1.763 -1.247 -22.633 1.00 . A A . 556 ILE C 1 1
3 7404 1 1 75 ILE CA C 0.530 -0.845 -21.828 1.00 . A A . 556 ILE CA 1 1
3 7405 1 1 75 ILE CB C 0.391 0.681 -21.813 1.00 . A A . 556 ILE CB 1 1
3 7406 1 1 75 ILE CD1 C -2.034 1.026 -22.307 1.00 . A A . 556 ILE CD1 1 1
3 7407 1 1 75 ILE CG1 C -0.618 1.115 -22.879 1.00 . A A . 556 ILE CG1 1 1
3 7408 1 1 75 ILE CG2 C 1.748 1.330 -22.099 1.00 . A A . 556 ILE CG2 1 1
3 7409 1 1 75 ILE H H 0.802 -0.716 -19.732 1.00 . A A . 556 ILE H 1 1
3 7410 1 1 75 ILE HA H -0.346 -1.271 -22.295 1.00 . A A . 556 ILE HA 1 1
3 7411 1 1 75 ILE HB H 0.044 0.996 -20.839 1.00 . A A . 556 ILE HB 1 1
3 7412 1 1 75 ILE HD11 H -2.243 0.006 -22.022 1.00 . A A . 556 ILE HD11 1 1
3 7413 1 1 75 ILE HD12 H -2.745 1.345 -23.054 1.00 . A A . 556 ILE HD12 1 1
3 7414 1 1 75 ILE HD13 H -2.110 1.666 -21.439 1.00 . A A . 556 ILE HD13 1 1
3 7415 1 1 75 ILE HG12 H -0.411 2.134 -23.176 1.00 . A A . 556 ILE HG12 1 1
3 7416 1 1 75 ILE HG13 H -0.538 0.466 -23.738 1.00 . A A . 556 ILE HG13 1 1
3 7417 1 1 75 ILE HG21 H 2.504 0.874 -21.476 1.00 . A A . 556 ILE HG21 1 1
3 7418 1 1 75 ILE HG22 H 1.693 2.386 -21.883 1.00 . A A . 556 ILE HG22 1 1
3 7419 1 1 75 ILE HG23 H 2.002 1.188 -23.139 1.00 . A A . 556 ILE HG23 1 1
3 7420 1 1 75 ILE N N 0.625 -1.345 -20.462 1.00 . A A . 556 ILE N 1 1
3 7421 1 1 75 ILE O O 1.702 -1.377 -23.856 1.00 . A A . 556 ILE O 1 1
3 7422 1 1 76 GLU C C 3.875 -2.976 -23.574 1.00 . A A . 557 GLU C 1 1
3 7423 1 1 76 GLU CA C 4.120 -1.827 -22.600 1.00 . A A . 557 GLU CA 1 1
3 7424 1 1 76 GLU CB C 5.156 -2.251 -21.557 1.00 . A A . 557 GLU CB 1 1
3 7425 1 1 76 GLU CD C 6.436 -1.429 -19.570 1.00 . A A . 557 GLU CD 1 1
3 7426 1 1 76 GLU CG C 5.192 -1.221 -20.426 1.00 . A A . 557 GLU CG 1 1
3 7427 1 1 76 GLU H H 2.868 -1.323 -20.967 1.00 . A A . 557 GLU H 1 1
3 7428 1 1 76 GLU HA H 4.504 -0.980 -23.148 1.00 . A A . 557 GLU HA 1 1
3 7429 1 1 76 GLU HB2 H 4.888 -3.218 -21.156 1.00 . A A . 557 GLU HB2 1 1
3 7430 1 1 76 GLU HB3 H 6.130 -2.309 -22.020 1.00 . A A . 557 GLU HB3 1 1
3 7431 1 1 76 GLU HG2 H 5.209 -0.227 -20.848 1.00 . A A . 557 GLU HG2 1 1
3 7432 1 1 76 GLU HG3 H 4.312 -1.334 -19.811 1.00 . A A . 557 GLU HG3 1 1
3 7433 1 1 76 GLU N N 2.879 -1.442 -21.940 1.00 . A A . 557 GLU N 1 1
3 7434 1 1 76 GLU O O 3.810 -2.772 -24.786 1.00 . A A . 557 GLU O 1 1
3 7435 1 1 76 GLU OE1 O 7.227 -2.295 -19.910 1.00 . A A . 557 GLU OE1 1 1
3 7436 1 1 76 GLU OE2 O 6.581 -0.722 -18.588 1.00 . A A . 557 GLU OE2 1 1
3 7437 1 1 77 LEU C C 2.004 -5.548 -24.106 1.00 . A A . 558 LEU C 1 1
3 7438 1 1 77 LEU CA C 3.499 -5.358 -23.868 1.00 . A A . 558 LEU CA 1 1
3 7439 1 1 77 LEU CB C 4.074 -6.604 -23.190 1.00 . A A . 558 LEU CB 1 1
3 7440 1 1 77 LEU CD1 C 6.254 -5.390 -23.043 1.00 . A A . 558 LEU CD1 1 1
3 7441 1 1 77 LEU CD2 C 6.172 -7.859 -22.682 1.00 . A A . 558 LEU CD2 1 1
3 7442 1 1 77 LEU CG C 5.575 -6.692 -23.471 1.00 . A A . 558 LEU CG 1 1
3 7443 1 1 77 LEU H H 3.798 -4.287 -22.063 1.00 . A A . 558 LEU H 1 1
3 7444 1 1 77 LEU HA H 3.991 -5.220 -24.819 1.00 . A A . 558 LEU HA 1 1
3 7445 1 1 77 LEU HB2 H 3.910 -6.541 -22.123 1.00 . A A . 558 LEU HB2 1 1
3 7446 1 1 77 LEU HB3 H 3.586 -7.484 -23.578 1.00 . A A . 558 LEU HB3 1 1
3 7447 1 1 77 LEU HD11 H 6.002 -4.606 -23.743 1.00 . A A . 558 LEU HD11 1 1
3 7448 1 1 77 LEU HD12 H 7.324 -5.529 -23.029 1.00 . A A . 558 LEU HD12 1 1
3 7449 1 1 77 LEU HD13 H 5.913 -5.114 -22.056 1.00 . A A . 558 LEU HD13 1 1
3 7450 1 1 77 LEU HD21 H 5.789 -8.792 -23.072 1.00 . A A . 558 LEU HD21 1 1
3 7451 1 1 77 LEU HD22 H 5.901 -7.766 -21.641 1.00 . A A . 558 LEU HD22 1 1
3 7452 1 1 77 LEU HD23 H 7.248 -7.845 -22.776 1.00 . A A . 558 LEU HD23 1 1
3 7453 1 1 77 LEU HG H 5.735 -6.850 -24.528 1.00 . A A . 558 LEU HG 1 1
3 7454 1 1 77 LEU N N 3.738 -4.184 -23.035 1.00 . A A . 558 LEU N 1 1
3 7455 1 1 77 LEU O O 1.198 -4.677 -23.781 1.00 . A A . 558 LEU O 1 1
3 7456 1 1 78 LYS C C -0.075 -8.446 -24.637 1.00 . A A . 559 LYS C 1 1
3 7457 1 1 78 LYS CA C 0.240 -6.987 -24.953 1.00 . A A . 559 LYS CA 1 1
3 7458 1 1 78 LYS CB C -0.072 -6.703 -26.424 1.00 . A A . 559 LYS CB 1 1
3 7459 1 1 78 LYS CD C -0.514 -4.857 -28.050 1.00 . A A . 559 LYS CD 1 1
3 7460 1 1 78 LYS CE C 0.186 -5.609 -29.182 1.00 . A A . 559 LYS CE 1 1
3 7461 1 1 78 LYS CG C 0.141 -5.216 -26.713 1.00 . A A . 559 LYS CG 1 1
3 7462 1 1 78 LYS H H 2.327 -7.351 -24.914 1.00 . A A . 559 LYS H 1 1
3 7463 1 1 78 LYS HA H -0.381 -6.354 -24.338 1.00 . A A . 559 LYS HA 1 1
3 7464 1 1 78 LYS HB2 H 0.584 -7.291 -27.050 1.00 . A A . 559 LYS HB2 1 1
3 7465 1 1 78 LYS HB3 H -1.098 -6.965 -26.632 1.00 . A A . 559 LYS HB3 1 1
3 7466 1 1 78 LYS HD2 H -1.558 -5.133 -28.023 1.00 . A A . 559 LYS HD2 1 1
3 7467 1 1 78 LYS HD3 H -0.427 -3.794 -28.218 1.00 . A A . 559 LYS HD3 1 1
3 7468 1 1 78 LYS HE2 H 1.256 -5.562 -29.038 1.00 . A A . 559 LYS HE2 1 1
3 7469 1 1 78 LYS HE3 H -0.132 -6.641 -29.179 1.00 . A A . 559 LYS HE3 1 1
3 7470 1 1 78 LYS HG2 H -0.304 -4.629 -25.924 1.00 . A A . 559 LYS HG2 1 1
3 7471 1 1 78 LYS HG3 H 1.199 -5.007 -26.766 1.00 . A A . 559 LYS HG3 1 1
3 7472 1 1 78 LYS HZ1 H -1.188 -4.790 -30.514 1.00 . A A . 559 LYS HZ1 1 1
3 7473 1 1 78 LYS HZ2 H 0.085 -5.633 -31.261 1.00 . A A . 559 LYS HZ2 1 1
3 7474 1 1 78 LYS HZ3 H 0.357 -4.092 -30.598 1.00 . A A . 559 LYS HZ3 1 1
3 7475 1 1 78 LYS N N 1.642 -6.693 -24.676 1.00 . A A . 559 LYS N 1 1
3 7476 1 1 78 LYS NZ N -0.166 -4.984 -30.487 1.00 . A A . 559 LYS NZ 1 1
3 7477 1 1 78 LYS O O -1.011 -9.023 -25.190 1.00 . A A . 559 LYS O 1 1
3 7478 1 1 79 THR C C -0.237 -10.514 -22.033 1.00 . A A . 560 THR C 1 1
3 7479 1 1 79 THR CA C 0.510 -10.428 -23.360 1.00 . A A . 560 THR CA 1 1
3 7480 1 1 79 THR CB C 1.860 -11.138 -23.235 1.00 . A A . 560 THR CB 1 1
3 7481 1 1 79 THR CG2 C 2.668 -10.931 -24.516 1.00 . A A . 560 THR CG2 1 1
3 7482 1 1 79 THR H H 1.444 -8.526 -23.335 1.00 . A A . 560 THR H 1 1
3 7483 1 1 79 THR HA H -0.073 -10.921 -24.123 1.00 . A A . 560 THR HA 1 1
3 7484 1 1 79 THR HB H 1.699 -12.194 -23.082 1.00 . A A . 560 THR HB 1 1
3 7485 1 1 79 THR HG1 H 2.325 -11.098 -21.346 1.00 . A A . 560 THR HG1 1 1
3 7486 1 1 79 THR HG21 H 3.550 -11.556 -24.491 1.00 . A A . 560 THR HG21 1 1
3 7487 1 1 79 THR HG22 H 2.962 -9.895 -24.594 1.00 . A A . 560 THR HG22 1 1
3 7488 1 1 79 THR HG23 H 2.063 -11.199 -25.370 1.00 . A A . 560 THR HG23 1 1
3 7489 1 1 79 THR N N 0.713 -9.036 -23.744 1.00 . A A . 560 THR N 1 1
3 7490 1 1 79 THR O O -1.144 -9.727 -21.768 1.00 . A A . 560 THR O 1 1
3 7491 1 1 79 THR OG1 O 2.574 -10.602 -22.131 1.00 . A A . 560 THR OG1 1 1
3 7492 1 1 80 ASP C C 0.346 -11.015 -18.802 1.00 . A A . 561 ASP C 1 1
3 7493 1 1 80 ASP CA C -0.490 -11.657 -19.904 1.00 . A A . 561 ASP CA 1 1
3 7494 1 1 80 ASP CB C -0.664 -13.149 -19.611 1.00 . A A . 561 ASP CB 1 1
3 7495 1 1 80 ASP CG C -1.601 -13.341 -18.424 1.00 . A A . 561 ASP CG 1 1
3 7496 1 1 80 ASP H H 0.880 -12.076 -21.467 1.00 . A A . 561 ASP H 1 1
3 7497 1 1 80 ASP HA H -1.463 -11.191 -19.925 1.00 . A A . 561 ASP HA 1 1
3 7498 1 1 80 ASP HB2 H -1.081 -13.637 -20.479 1.00 . A A . 561 ASP HB2 1 1
3 7499 1 1 80 ASP HB3 H 0.297 -13.584 -19.381 1.00 . A A . 561 ASP HB3 1 1
3 7500 1 1 80 ASP N N 0.150 -11.478 -21.202 1.00 . A A . 561 ASP N 1 1
3 7501 1 1 80 ASP O O 1.522 -10.712 -18.998 1.00 . A A . 561 ASP O 1 1
3 7502 1 1 80 ASP OD1 O -2.437 -12.478 -18.208 1.00 . A A . 561 ASP OD1 1 1
3 7503 1 1 80 ASP OD2 O -1.470 -14.347 -17.747 1.00 . A A . 561 ASP OD2 1 1
3 7504 1 1 81 TRP C C -0.459 -10.204 -15.273 1.00 . A A . 562 TRP C 1 1
3 7505 1 1 81 TRP CA C 0.427 -10.203 -16.514 1.00 . A A . 562 TRP CA 1 1
3 7506 1 1 81 TRP CB C 0.824 -8.767 -16.859 1.00 . A A . 562 TRP CB 1 1
3 7507 1 1 81 TRP CD1 C -1.374 -7.571 -16.508 1.00 . A A . 562 TRP CD1 1 1
3 7508 1 1 81 TRP CD2 C -0.740 -7.600 -18.666 1.00 . A A . 562 TRP CD2 1 1
3 7509 1 1 81 TRP CE2 C -1.973 -6.907 -18.615 1.00 . A A . 562 TRP CE2 1 1
3 7510 1 1 81 TRP CE3 C -0.121 -7.758 -19.920 1.00 . A A . 562 TRP CE3 1 1
3 7511 1 1 81 TRP CG C -0.382 -8.011 -17.315 1.00 . A A . 562 TRP CG 1 1
3 7512 1 1 81 TRP CH2 C -1.942 -6.557 -21.002 1.00 . A A . 562 TRP CH2 1 1
3 7513 1 1 81 TRP CZ2 C -2.571 -6.391 -19.765 1.00 . A A . 562 TRP CZ2 1 1
3 7514 1 1 81 TRP CZ3 C -0.720 -7.240 -21.079 1.00 . A A . 562 TRP CZ3 1 1
3 7515 1 1 81 TRP H H -1.210 -11.072 -17.543 1.00 . A A . 562 TRP H 1 1
3 7516 1 1 81 TRP HA H 1.321 -10.772 -16.308 1.00 . A A . 562 TRP HA 1 1
3 7517 1 1 81 TRP HB2 H 1.239 -8.288 -15.983 1.00 . A A . 562 TRP HB2 1 1
3 7518 1 1 81 TRP HB3 H 1.563 -8.777 -17.647 1.00 . A A . 562 TRP HB3 1 1
3 7519 1 1 81 TRP HD1 H -1.422 -7.709 -15.439 1.00 . A A . 562 TRP HD1 1 1
3 7520 1 1 81 TRP HE1 H -3.139 -6.504 -16.936 1.00 . A A . 562 TRP HE1 1 1
3 7521 1 1 81 TRP HE3 H 0.821 -8.282 -19.991 1.00 . A A . 562 TRP HE3 1 1
3 7522 1 1 81 TRP HH2 H -2.398 -6.160 -21.897 1.00 . A A . 562 TRP HH2 1 1
3 7523 1 1 81 TRP HZ2 H -3.512 -5.866 -19.699 1.00 . A A . 562 TRP HZ2 1 1
3 7524 1 1 81 TRP HZ3 H -0.237 -7.367 -22.037 1.00 . A A . 562 TRP HZ3 1 1
3 7525 1 1 81 TRP N N -0.271 -10.811 -17.642 1.00 . A A . 562 TRP N 1 1
3 7526 1 1 81 TRP NE1 N -2.319 -6.916 -17.277 1.00 . A A . 562 TRP NE1 1 1
3 7527 1 1 81 TRP O O 0.031 -10.311 -14.148 1.00 . A A . 562 TRP O 1 1
3 7528 1 1 82 VAL C C -2.502 -11.288 -13.478 1.00 . A A . 563 VAL C 1 1
3 7529 1 1 82 VAL CA C -2.711 -10.071 -14.373 1.00 . A A . 563 VAL CA 1 1
3 7530 1 1 82 VAL CB C -4.144 -10.066 -14.907 1.00 . A A . 563 VAL CB 1 1
3 7531 1 1 82 VAL CG1 C -4.449 -11.412 -15.567 1.00 . A A . 563 VAL CG1 1 1
3 7532 1 1 82 VAL CG2 C -5.118 -9.835 -13.749 1.00 . A A . 563 VAL CG2 1 1
3 7533 1 1 82 VAL H H -2.100 -10.000 -16.401 1.00 . A A . 563 VAL H 1 1
3 7534 1 1 82 VAL HA H -2.554 -9.176 -13.790 1.00 . A A . 563 VAL HA 1 1
3 7535 1 1 82 VAL HB H -4.254 -9.275 -15.636 1.00 . A A . 563 VAL HB 1 1
3 7536 1 1 82 VAL HG11 H -4.573 -12.167 -14.804 1.00 . A A . 563 VAL HG11 1 1
3 7537 1 1 82 VAL HG12 H -3.630 -11.688 -16.215 1.00 . A A . 563 VAL HG12 1 1
3 7538 1 1 82 VAL HG13 H -5.356 -11.332 -16.146 1.00 . A A . 563 VAL HG13 1 1
3 7539 1 1 82 VAL HG21 H -5.129 -10.706 -13.109 1.00 . A A . 563 VAL HG21 1 1
3 7540 1 1 82 VAL HG22 H -6.108 -9.663 -14.141 1.00 . A A . 563 VAL HG22 1 1
3 7541 1 1 82 VAL HG23 H -4.801 -8.974 -13.179 1.00 . A A . 563 VAL HG23 1 1
3 7542 1 1 82 VAL N N -1.766 -10.083 -15.483 1.00 . A A . 563 VAL N 1 1
3 7543 1 1 82 VAL O O -2.871 -11.277 -12.303 1.00 . A A . 563 VAL O 1 1
3 7544 1 1 83 ARG C C -0.514 -13.346 -12.295 1.00 . A A . 564 ARG C 1 1
3 7545 1 1 83 ARG CA C -1.657 -13.555 -13.283 1.00 . A A . 564 ARG CA 1 1
3 7546 1 1 83 ARG CB C -1.306 -14.699 -14.237 1.00 . A A . 564 ARG CB 1 1
3 7547 1 1 83 ARG CD C -0.800 -17.143 -14.363 1.00 . A A . 564 ARG CD 1 1
3 7548 1 1 83 ARG CG C -1.377 -16.031 -13.487 1.00 . A A . 564 ARG CG 1 1
3 7549 1 1 83 ARG CZ C -1.042 -17.923 -16.651 1.00 . A A . 564 ARG CZ 1 1
3 7550 1 1 83 ARG H H -1.636 -12.287 -14.981 1.00 . A A . 564 ARG H 1 1
3 7551 1 1 83 ARG HA H -2.548 -13.820 -12.736 1.00 . A A . 564 ARG HA 1 1
3 7552 1 1 83 ARG HB2 H -2.007 -14.710 -15.058 1.00 . A A . 564 ARG HB2 1 1
3 7553 1 1 83 ARG HB3 H -0.306 -14.557 -14.619 1.00 . A A . 564 ARG HB3 1 1
3 7554 1 1 83 ARG HD2 H 0.245 -16.946 -14.548 1.00 . A A . 564 ARG HD2 1 1
3 7555 1 1 83 ARG HD3 H -0.900 -18.090 -13.851 1.00 . A A . 564 ARG HD3 1 1
3 7556 1 1 83 ARG HE H -2.345 -16.701 -15.746 1.00 . A A . 564 ARG HE 1 1
3 7557 1 1 83 ARG HG2 H -0.806 -15.959 -12.572 1.00 . A A . 564 ARG HG2 1 1
3 7558 1 1 83 ARG HG3 H -2.407 -16.258 -13.253 1.00 . A A . 564 ARG HG3 1 1
3 7559 1 1 83 ARG HH11 H 0.873 -17.461 -16.296 1.00 . A A . 564 ARG HH11 1 1
3 7560 1 1 83 ARG HH12 H 0.594 -18.511 -17.645 1.00 . A A . 564 ARG HH12 1 1
3 7561 1 1 83 ARG HH21 H -2.850 -18.550 -17.238 1.00 . A A . 564 ARG HH21 1 1
3 7562 1 1 83 ARG HH22 H -1.515 -19.128 -18.178 1.00 . A A . 564 ARG HH22 1 1
3 7563 1 1 83 ARG N N -1.908 -12.335 -14.041 1.00 . A A . 564 ARG N 1 1
3 7564 1 1 83 ARG NE N -1.509 -17.202 -15.637 1.00 . A A . 564 ARG NE 1 1
3 7565 1 1 83 ARG NH1 N 0.242 -17.969 -16.883 1.00 . A A . 564 ARG NH1 1 1
3 7566 1 1 83 ARG NH2 N -1.867 -18.585 -17.415 1.00 . A A . 564 ARG NH2 1 1
3 7567 1 1 83 ARG O O -0.586 -13.780 -11.145 1.00 . A A . 564 ARG O 1 1
3 7568 1 1 84 PHE C C 1.338 -11.409 -10.809 1.00 . A A . 565 PHE C 1 1
3 7569 1 1 84 PHE CA C 1.694 -12.416 -11.897 1.00 . A A . 565 PHE CA 1 1
3 7570 1 1 84 PHE CB C 2.853 -11.874 -12.737 1.00 . A A . 565 PHE CB 1 1
3 7571 1 1 84 PHE CD1 C 2.790 -13.323 -14.798 1.00 . A A . 565 PHE CD1 1 1
3 7572 1 1 84 PHE CD2 C 4.566 -13.669 -13.183 1.00 . A A . 565 PHE CD2 1 1
3 7573 1 1 84 PHE CE1 C 3.313 -14.352 -15.592 1.00 . A A . 565 PHE CE1 1 1
3 7574 1 1 84 PHE CE2 C 5.088 -14.697 -13.977 1.00 . A A . 565 PHE CE2 1 1
3 7575 1 1 84 PHE CG C 3.416 -12.982 -13.593 1.00 . A A . 565 PHE CG 1 1
3 7576 1 1 84 PHE CZ C 4.461 -15.038 -15.182 1.00 . A A . 565 PHE CZ 1 1
3 7577 1 1 84 PHE H H 0.543 -12.355 -13.676 1.00 . A A . 565 PHE H 1 1
3 7578 1 1 84 PHE HA H 2.004 -13.340 -11.433 1.00 . A A . 565 PHE HA 1 1
3 7579 1 1 84 PHE HB2 H 2.495 -11.076 -13.371 1.00 . A A . 565 PHE HB2 1 1
3 7580 1 1 84 PHE HB3 H 3.625 -11.497 -12.084 1.00 . A A . 565 PHE HB3 1 1
3 7581 1 1 84 PHE HD1 H 1.904 -12.794 -15.115 1.00 . A A . 565 PHE HD1 1 1
3 7582 1 1 84 PHE HD2 H 5.049 -13.405 -12.253 1.00 . A A . 565 PHE HD2 1 1
3 7583 1 1 84 PHE HE1 H 2.829 -14.615 -16.521 1.00 . A A . 565 PHE HE1 1 1
3 7584 1 1 84 PHE HE2 H 5.974 -15.227 -13.661 1.00 . A A . 565 PHE HE2 1 1
3 7585 1 1 84 PHE HZ H 4.865 -15.831 -15.794 1.00 . A A . 565 PHE HZ 1 1
3 7586 1 1 84 PHE N N 0.541 -12.678 -12.751 1.00 . A A . 565 PHE N 1 1
3 7587 1 1 84 PHE O O 1.371 -11.729 -9.620 1.00 . A A . 565 PHE O 1 1
3 7588 1 1 85 LEU C C -0.327 -9.689 -9.220 1.00 . A A . 566 LEU C 1 1
3 7589 1 1 85 LEU CA C 0.638 -9.147 -10.272 1.00 . A A . 566 LEU CA 1 1
3 7590 1 1 85 LEU CB C -0.013 -7.974 -11.009 1.00 . A A . 566 LEU CB 1 1
3 7591 1 1 85 LEU CD1 C 1.922 -7.942 -12.590 1.00 . A A . 566 LEU CD1 1 1
3 7592 1 1 85 LEU CD2 C 0.416 -5.956 -12.417 1.00 . A A . 566 LEU CD2 1 1
3 7593 1 1 85 LEU CG C 1.072 -7.099 -11.637 1.00 . A A . 566 LEU CG 1 1
3 7594 1 1 85 LEU H H 0.990 -9.995 -12.182 1.00 . A A . 566 LEU H 1 1
3 7595 1 1 85 LEU HA H 1.532 -8.797 -9.780 1.00 . A A . 566 LEU HA 1 1
3 7596 1 1 85 LEU HB2 H -0.665 -8.353 -11.784 1.00 . A A . 566 LEU HB2 1 1
3 7597 1 1 85 LEU HB3 H -0.588 -7.384 -10.311 1.00 . A A . 566 LEU HB3 1 1
3 7598 1 1 85 LEU HD11 H 2.509 -7.291 -13.221 1.00 . A A . 566 LEU HD11 1 1
3 7599 1 1 85 LEU HD12 H 1.276 -8.552 -13.205 1.00 . A A . 566 LEU HD12 1 1
3 7600 1 1 85 LEU HD13 H 2.580 -8.578 -12.018 1.00 . A A . 566 LEU HD13 1 1
3 7601 1 1 85 LEU HD21 H 1.151 -5.487 -13.056 1.00 . A A . 566 LEU HD21 1 1
3 7602 1 1 85 LEU HD22 H 0.024 -5.226 -11.725 1.00 . A A . 566 LEU HD22 1 1
3 7603 1 1 85 LEU HD23 H -0.388 -6.348 -13.022 1.00 . A A . 566 LEU HD23 1 1
3 7604 1 1 85 LEU HG H 1.701 -6.692 -10.860 1.00 . A A . 566 LEU HG 1 1
3 7605 1 1 85 LEU N N 0.998 -10.193 -11.222 1.00 . A A . 566 LEU N 1 1
3 7606 1 1 85 LEU O O -0.295 -9.271 -8.063 1.00 . A A . 566 LEU O 1 1
3 7607 1 1 86 ALA C C -1.483 -12.265 -7.839 1.00 . A A . 567 ALA C 1 1
3 7608 1 1 86 ALA CA C -2.150 -11.211 -8.716 1.00 . A A . 567 ALA CA 1 1
3 7609 1 1 86 ALA CB C -3.293 -11.851 -9.506 1.00 . A A . 567 ALA CB 1 1
3 7610 1 1 86 ALA H H -1.160 -10.913 -10.566 1.00 . A A . 567 ALA H 1 1
3 7611 1 1 86 ALA HA H -2.555 -10.435 -8.084 1.00 . A A . 567 ALA HA 1 1
3 7612 1 1 86 ALA HB1 H -2.894 -12.600 -10.172 1.00 . A A . 567 ALA HB1 1 1
3 7613 1 1 86 ALA HB2 H -3.802 -11.091 -10.080 1.00 . A A . 567 ALA HB2 1 1
3 7614 1 1 86 ALA HB3 H -3.990 -12.311 -8.821 1.00 . A A . 567 ALA HB3 1 1
3 7615 1 1 86 ALA N N -1.181 -10.619 -9.631 1.00 . A A . 567 ALA N 1 1
3 7616 1 1 86 ALA O O -1.736 -12.338 -6.636 1.00 . A A . 567 ALA O 1 1
3 7617 1 1 87 LEU C C 0.759 -13.550 -6.481 1.00 . A A . 568 LEU C 1 1
3 7618 1 1 87 LEU CA C 0.070 -14.128 -7.713 1.00 . A A . 568 LEU CA 1 1
3 7619 1 1 87 LEU CB C 1.111 -14.795 -8.615 1.00 . A A . 568 LEU CB 1 1
3 7620 1 1 87 LEU CD1 C 0.666 -17.244 -8.370 1.00 . A A . 568 LEU CD1 1 1
3 7621 1 1 87 LEU CD2 C 3.016 -16.404 -8.443 1.00 . A A . 568 LEU CD2 1 1
3 7622 1 1 87 LEU CG C 1.594 -16.096 -7.968 1.00 . A A . 568 LEU CG 1 1
3 7623 1 1 87 LEU H H -0.465 -12.976 -9.408 1.00 . A A . 568 LEU H 1 1
3 7624 1 1 87 LEU HA H -0.645 -14.872 -7.398 1.00 . A A . 568 LEU HA 1 1
3 7625 1 1 87 LEU HB2 H 0.667 -15.012 -9.576 1.00 . A A . 568 LEU HB2 1 1
3 7626 1 1 87 LEU HB3 H 1.951 -14.129 -8.749 1.00 . A A . 568 LEU HB3 1 1
3 7627 1 1 87 LEU HD11 H 1.028 -18.167 -7.942 1.00 . A A . 568 LEU HD11 1 1
3 7628 1 1 87 LEU HD12 H 0.644 -17.330 -9.447 1.00 . A A . 568 LEU HD12 1 1
3 7629 1 1 87 LEU HD13 H -0.332 -17.047 -8.005 1.00 . A A . 568 LEU HD13 1 1
3 7630 1 1 87 LEU HD21 H 3.292 -17.401 -8.131 1.00 . A A . 568 LEU HD21 1 1
3 7631 1 1 87 LEU HD22 H 3.701 -15.689 -8.012 1.00 . A A . 568 LEU HD22 1 1
3 7632 1 1 87 LEU HD23 H 3.058 -16.339 -9.520 1.00 . A A . 568 LEU HD23 1 1
3 7633 1 1 87 LEU HG H 1.587 -15.988 -6.893 1.00 . A A . 568 LEU HG 1 1
3 7634 1 1 87 LEU N N -0.627 -13.081 -8.448 1.00 . A A . 568 LEU N 1 1
3 7635 1 1 87 LEU O O 0.533 -14.006 -5.360 1.00 . A A . 568 LEU O 1 1
3 7636 1 1 88 ALA C C 1.336 -11.257 -4.623 1.00 . A A . 569 ALA C 1 1
3 7637 1 1 88 ALA CA C 2.315 -11.909 -5.595 1.00 . A A . 569 ALA CA 1 1
3 7638 1 1 88 ALA CB C 3.278 -10.852 -6.138 1.00 . A A . 569 ALA CB 1 1
3 7639 1 1 88 ALA H H 1.740 -12.220 -7.611 1.00 . A A . 569 ALA H 1 1
3 7640 1 1 88 ALA HA H 2.884 -12.661 -5.068 1.00 . A A . 569 ALA HA 1 1
3 7641 1 1 88 ALA HB1 H 2.758 -10.221 -6.845 1.00 . A A . 569 ALA HB1 1 1
3 7642 1 1 88 ALA HB2 H 4.106 -11.339 -6.633 1.00 . A A . 569 ALA HB2 1 1
3 7643 1 1 88 ALA HB3 H 3.648 -10.249 -5.323 1.00 . A A . 569 ALA HB3 1 1
3 7644 1 1 88 ALA N N 1.599 -12.543 -6.696 1.00 . A A . 569 ALA N 1 1
3 7645 1 1 88 ALA O O 1.138 -11.742 -3.509 1.00 . A A . 569 ALA O 1 1
3 7646 1 1 89 LEU C C -1.199 -10.426 -3.561 1.00 . A A . 570 LEU C 1 1
3 7647 1 1 89 LEU CA C -0.228 -9.447 -4.211 1.00 . A A . 570 LEU CA 1 1
3 7648 1 1 89 LEU CB C -1.006 -8.431 -5.051 1.00 . A A . 570 LEU CB 1 1
3 7649 1 1 89 LEU CD1 C -1.034 -6.741 -3.204 1.00 . A A . 570 LEU CD1 1 1
3 7650 1 1 89 LEU CD2 C -2.775 -6.668 -4.996 1.00 . A A . 570 LEU CD2 1 1
3 7651 1 1 89 LEU CG C -1.902 -7.588 -4.139 1.00 . A A . 570 LEU CG 1 1
3 7652 1 1 89 LEU H H 0.927 -9.816 -5.950 1.00 . A A . 570 LEU H 1 1
3 7653 1 1 89 LEU HA H 0.310 -8.920 -3.438 1.00 . A A . 570 LEU HA 1 1
3 7654 1 1 89 LEU HB2 H -0.312 -7.787 -5.571 1.00 . A A . 570 LEU HB2 1 1
3 7655 1 1 89 LEU HB3 H -1.620 -8.954 -5.770 1.00 . A A . 570 LEU HB3 1 1
3 7656 1 1 89 LEU HD11 H -0.806 -7.307 -2.314 1.00 . A A . 570 LEU HD11 1 1
3 7657 1 1 89 LEU HD12 H -1.568 -5.843 -2.933 1.00 . A A . 570 LEU HD12 1 1
3 7658 1 1 89 LEU HD13 H -0.116 -6.475 -3.708 1.00 . A A . 570 LEU HD13 1 1
3 7659 1 1 89 LEU HD21 H -3.342 -7.261 -5.698 1.00 . A A . 570 LEU HD21 1 1
3 7660 1 1 89 LEU HD22 H -2.146 -5.976 -5.536 1.00 . A A . 570 LEU HD22 1 1
3 7661 1 1 89 LEU HD23 H -3.452 -6.118 -4.360 1.00 . A A . 570 LEU HD23 1 1
3 7662 1 1 89 LEU HG H -2.532 -8.240 -3.552 1.00 . A A . 570 LEU HG 1 1
3 7663 1 1 89 LEU N N 0.729 -10.156 -5.053 1.00 . A A . 570 LEU N 1 1
3 7664 1 1 89 LEU O O -1.739 -10.159 -2.487 1.00 . A A . 570 LEU O 1 1
3 7665 1 1 90 GLY C C -1.682 -13.342 -2.545 1.00 . A A . 571 GLY C 1 1
3 7666 1 1 90 GLY CA C -2.325 -12.573 -3.694 1.00 . A A . 571 GLY CA 1 1
3 7667 1 1 90 GLY H H -0.958 -11.720 -5.069 1.00 . A A . 571 GLY H 1 1
3 7668 1 1 90 GLY HA2 H -3.226 -12.092 -3.340 1.00 . A A . 571 GLY HA2 1 1
3 7669 1 1 90 GLY HA3 H -2.579 -13.266 -4.482 1.00 . A A . 571 GLY HA3 1 1
3 7670 1 1 90 GLY N N -1.417 -11.561 -4.218 1.00 . A A . 571 GLY N 1 1
3 7671 1 1 90 GLY O O -1.943 -13.063 -1.376 1.00 . A A . 571 GLY O 1 1
3 7672 1 1 91 ILE C C 0.427 -14.222 -0.788 1.00 . A A . 572 ILE C 1 1
3 7673 1 1 91 ILE CA C -0.162 -15.114 -1.875 1.00 . A A . 572 ILE CA 1 1
3 7674 1 1 91 ILE CB C 0.952 -15.938 -2.522 1.00 . A A . 572 ILE CB 1 1
3 7675 1 1 91 ILE CD1 C 1.456 -17.569 -4.348 1.00 . A A . 572 ILE CD1 1 1
3 7676 1 1 91 ILE CG1 C 0.342 -16.925 -3.519 1.00 . A A . 572 ILE CG1 1 1
3 7677 1 1 91 ILE CG2 C 1.709 -16.711 -1.440 1.00 . A A . 572 ILE CG2 1 1
3 7678 1 1 91 ILE H H -0.669 -14.488 -3.836 1.00 . A A . 572 ILE H 1 1
3 7679 1 1 91 ILE HA H -0.878 -15.788 -1.427 1.00 . A A . 572 ILE HA 1 1
3 7680 1 1 91 ILE HB H 1.635 -15.277 -3.037 1.00 . A A . 572 ILE HB 1 1
3 7681 1 1 91 ILE HD11 H 2.094 -16.797 -4.755 1.00 . A A . 572 ILE HD11 1 1
3 7682 1 1 91 ILE HD12 H 1.020 -18.138 -5.155 1.00 . A A . 572 ILE HD12 1 1
3 7683 1 1 91 ILE HD13 H 2.040 -18.224 -3.719 1.00 . A A . 572 ILE HD13 1 1
3 7684 1 1 91 ILE HG12 H -0.198 -17.691 -2.983 1.00 . A A . 572 ILE HG12 1 1
3 7685 1 1 91 ILE HG13 H -0.335 -16.400 -4.177 1.00 . A A . 572 ILE HG13 1 1
3 7686 1 1 91 ILE HG21 H 1.003 -17.203 -0.788 1.00 . A A . 572 ILE HG21 1 1
3 7687 1 1 91 ILE HG22 H 2.314 -16.026 -0.864 1.00 . A A . 572 ILE HG22 1 1
3 7688 1 1 91 ILE HG23 H 2.346 -17.450 -1.905 1.00 . A A . 572 ILE HG23 1 1
3 7689 1 1 91 ILE N N -0.839 -14.311 -2.888 1.00 . A A . 572 ILE N 1 1
3 7690 1 1 91 ILE O O 0.658 -14.667 0.336 1.00 . A A . 572 ILE O 1 1
3 7691 1 1 92 LEU C C 0.515 -12.120 1.169 1.00 . A A . 573 LEU C 1 1
3 7692 1 1 92 LEU CA C 1.232 -12.014 -0.174 1.00 . A A . 573 LEU CA 1 1
3 7693 1 1 92 LEU CB C 1.105 -10.588 -0.714 1.00 . A A . 573 LEU CB 1 1
3 7694 1 1 92 LEU CD1 C 2.860 -9.958 0.953 1.00 . A A . 573 LEU CD1 1 1
3 7695 1 1 92 LEU CD2 C 1.561 -8.180 -0.228 1.00 . A A . 573 LEU CD2 1 1
3 7696 1 1 92 LEU CG C 1.493 -9.586 0.376 1.00 . A A . 573 LEU CG 1 1
3 7697 1 1 92 LEU H H 0.465 -12.661 -2.041 1.00 . A A . 573 LEU H 1 1
3 7698 1 1 92 LEU HA H 2.277 -12.242 -0.032 1.00 . A A . 573 LEU HA 1 1
3 7699 1 1 92 LEU HB2 H 1.761 -10.467 -1.565 1.00 . A A . 573 LEU HB2 1 1
3 7700 1 1 92 LEU HB3 H 0.085 -10.408 -1.019 1.00 . A A . 573 LEU HB3 1 1
3 7701 1 1 92 LEU HD11 H 3.515 -10.274 0.154 1.00 . A A . 573 LEU HD11 1 1
3 7702 1 1 92 LEU HD12 H 2.744 -10.763 1.664 1.00 . A A . 573 LEU HD12 1 1
3 7703 1 1 92 LEU HD13 H 3.287 -9.098 1.450 1.00 . A A . 573 LEU HD13 1 1
3 7704 1 1 92 LEU HD21 H 0.567 -7.857 -0.499 1.00 . A A . 573 LEU HD21 1 1
3 7705 1 1 92 LEU HD22 H 2.187 -8.197 -1.108 1.00 . A A . 573 LEU HD22 1 1
3 7706 1 1 92 LEU HD23 H 1.977 -7.498 0.497 1.00 . A A . 573 LEU HD23 1 1
3 7707 1 1 92 LEU HG H 0.752 -9.606 1.162 1.00 . A A . 573 LEU HG 1 1
3 7708 1 1 92 LEU N N 0.668 -12.960 -1.131 1.00 . A A . 573 LEU N 1 1
3 7709 1 1 92 LEU O O 1.134 -12.405 2.193 1.00 . A A . 573 LEU O 1 1
3 7710 1 1 93 TYR C C -1.998 -13.402 2.666 1.00 . A A . 574 TYR C 1 1
3 7711 1 1 93 TYR CA C -1.586 -11.961 2.377 1.00 . A A . 574 TYR CA 1 1
3 7712 1 1 93 TYR CB C -2.836 -11.089 2.242 1.00 . A A . 574 TYR CB 1 1
3 7713 1 1 93 TYR CD1 C -1.730 -8.831 2.408 1.00 . A A . 574 TYR CD1 1 1
3 7714 1 1 93 TYR CD2 C -2.832 -9.440 0.335 1.00 . A A . 574 TYR CD2 1 1
3 7715 1 1 93 TYR CE1 C -1.379 -7.593 1.856 1.00 . A A . 574 TYR CE1 1 1
3 7716 1 1 93 TYR CE2 C -2.481 -8.202 -0.216 1.00 . A A . 574 TYR CE2 1 1
3 7717 1 1 93 TYR CG C -2.457 -9.754 1.647 1.00 . A A . 574 TYR CG 1 1
3 7718 1 1 93 TYR CZ C -1.754 -7.279 0.544 1.00 . A A . 574 TYR CZ 1 1
3 7719 1 1 93 TYR H H -1.235 -11.667 0.308 1.00 . A A . 574 TYR H 1 1
3 7720 1 1 93 TYR HA H -0.993 -11.594 3.202 1.00 . A A . 574 TYR HA 1 1
3 7721 1 1 93 TYR HB2 H -3.550 -11.582 1.598 1.00 . A A . 574 TYR HB2 1 1
3 7722 1 1 93 TYR HB3 H -3.275 -10.937 3.216 1.00 . A A . 574 TYR HB3 1 1
3 7723 1 1 93 TYR HD1 H -1.440 -9.073 3.419 1.00 . A A . 574 TYR HD1 1 1
3 7724 1 1 93 TYR HD2 H -3.393 -10.153 -0.251 1.00 . A A . 574 TYR HD2 1 1
3 7725 1 1 93 TYR HE1 H -0.817 -6.880 2.442 1.00 . A A . 574 TYR HE1 1 1
3 7726 1 1 93 TYR HE2 H -2.771 -7.961 -1.228 1.00 . A A . 574 TYR HE2 1 1
3 7727 1 1 93 TYR HH H -1.747 -5.370 0.577 1.00 . A A . 574 TYR HH 1 1
3 7728 1 1 93 TYR N N -0.794 -11.889 1.154 1.00 . A A . 574 TYR N 1 1
3 7729 1 1 93 TYR O O -1.410 -14.344 2.133 1.00 . A A . 574 TYR O 1 1
3 7730 1 1 93 TYR OH O -1.408 -6.059 0.000 1.00 . A A . 574 TYR OH 1 1
3 7731 1 1 94 MET C C -4.971 -14.849 4.231 1.00 . A A . 575 MET C 1 1
3 7732 1 1 94 MET CA C -3.492 -14.896 3.864 1.00 . A A . 575 MET CA 1 1
3 7733 1 1 94 MET CB C -2.688 -15.447 5.043 1.00 . A A . 575 MET CB 1 1
3 7734 1 1 94 MET CE C 1.058 -17.084 4.834 1.00 . A A . 575 MET CE 1 1
3 7735 1 1 94 MET CG C -1.230 -15.638 4.624 1.00 . A A . 575 MET CG 1 1
3 7736 1 1 94 MET H H -3.439 -12.777 3.906 1.00 . A A . 575 MET H 1 1
3 7737 1 1 94 MET HA H -3.361 -15.552 3.017 1.00 . A A . 575 MET HA 1 1
3 7738 1 1 94 MET HB2 H -2.739 -14.752 5.869 1.00 . A A . 575 MET HB2 1 1
3 7739 1 1 94 MET HB3 H -3.101 -16.397 5.347 1.00 . A A . 575 MET HB3 1 1
3 7740 1 1 94 MET HE1 H 1.741 -17.694 5.412 1.00 . A A . 575 MET HE1 1 1
3 7741 1 1 94 MET HE2 H 1.560 -16.182 4.526 1.00 . A A . 575 MET HE2 1 1
3 7742 1 1 94 MET HE3 H 0.733 -17.630 3.958 1.00 . A A . 575 MET HE3 1 1
3 7743 1 1 94 MET HG2 H -1.193 -16.124 3.660 1.00 . A A . 575 MET HG2 1 1
3 7744 1 1 94 MET HG3 H -0.745 -14.675 4.561 1.00 . A A . 575 MET HG3 1 1
3 7745 1 1 94 MET N N -3.010 -13.564 3.512 1.00 . A A . 575 MET N 1 1
3 7746 1 1 94 MET O O -5.798 -15.509 3.602 1.00 . A A . 575 MET O 1 1
3 7747 1 1 94 MET SD S -0.379 -16.664 5.850 1.00 . A A . 575 MET SD 1 1
3 7748 1 1 95 GLY C C -6.751 -13.427 7.130 1.00 . A A . 576 GLY C 1 1
3 7749 1 1 95 GLY CA C -6.682 -13.940 5.695 1.00 . A A . 576 GLY CA 1 1
3 7750 1 1 95 GLY H H -4.597 -13.562 5.718 1.00 . A A . 576 GLY H 1 1
3 7751 1 1 95 GLY HA2 H -7.201 -13.250 5.045 1.00 . A A . 576 GLY HA2 1 1
3 7752 1 1 95 GLY HA3 H -7.159 -14.907 5.644 1.00 . A A . 576 GLY HA3 1 1
3 7753 1 1 95 GLY N N -5.298 -14.065 5.253 1.00 . A A . 576 GLY N 1 1
3 7754 1 1 95 GLY O O -7.529 -13.928 7.942 1.00 . A A . 576 GLY O 1 1
3 7755 1 1 96 GLN C C -5.050 -10.592 8.804 1.00 . A A . 577 GLN C 1 1
3 7756 1 1 96 GLN CA C -5.908 -11.853 8.776 1.00 . A A . 577 GLN CA 1 1
3 7757 1 1 96 GLN CB C -5.352 -12.873 9.770 1.00 . A A . 577 GLN CB 1 1
3 7758 1 1 96 GLN CD C -5.185 -13.441 12.202 1.00 . A A . 577 GLN CD 1 1
3 7759 1 1 96 GLN CG C -5.533 -12.349 11.196 1.00 . A A . 577 GLN CG 1 1
3 7760 1 1 96 GLN H H -5.332 -12.066 6.747 1.00 . A A . 577 GLN H 1 1
3 7761 1 1 96 GLN HA H -6.915 -11.597 9.066 1.00 . A A . 577 GLN HA 1 1
3 7762 1 1 96 GLN HB2 H -5.881 -13.809 9.659 1.00 . A A . 577 GLN HB2 1 1
3 7763 1 1 96 GLN HB3 H -4.301 -13.028 9.578 1.00 . A A . 577 GLN HB3 1 1
3 7764 1 1 96 GLN HE21 H -3.224 -13.196 12.010 1.00 . A A . 577 GLN HE21 1 1
3 7765 1 1 96 GLN HE22 H -3.702 -14.402 13.106 1.00 . A A . 577 GLN HE22 1 1
3 7766 1 1 96 GLN HG2 H -4.884 -11.498 11.350 1.00 . A A . 577 GLN HG2 1 1
3 7767 1 1 96 GLN HG3 H -6.561 -12.047 11.339 1.00 . A A . 577 GLN HG3 1 1
3 7768 1 1 96 GLN N N -5.931 -12.426 7.434 1.00 . A A . 577 GLN N 1 1
3 7769 1 1 96 GLN NE2 N -3.934 -13.701 12.461 1.00 . A A . 577 GLN NE2 1 1
3 7770 1 1 96 GLN O O -4.173 -10.407 7.961 1.00 . A A . 577 GLN O 1 1
3 7771 1 1 96 GLN OE1 O -6.078 -14.074 12.766 1.00 . A A . 577 GLN OE1 1 1
3 7772 1 1 97 GLY C C -5.192 -7.371 9.089 1.00 . A A . 578 GLY C 1 1
3 7773 1 1 97 GLY CA C -4.553 -8.486 9.909 1.00 . A A . 578 GLY CA 1 1
3 7774 1 1 97 GLY H H -6.019 -9.928 10.424 1.00 . A A . 578 GLY H 1 1
3 7775 1 1 97 GLY HA2 H -4.527 -8.194 10.949 1.00 . A A . 578 GLY HA2 1 1
3 7776 1 1 97 GLY HA3 H -3.544 -8.646 9.560 1.00 . A A . 578 GLY HA3 1 1
3 7777 1 1 97 GLY N N -5.308 -9.727 9.780 1.00 . A A . 578 GLY N 1 1
3 7778 1 1 97 GLY O O -4.570 -6.341 8.832 1.00 . A A . 578 GLY O 1 1
3 7779 1 1 98 GLU C C -6.229 -5.958 6.855 1.00 . A A . 579 GLU C 1 1
3 7780 1 1 98 GLU CA C -7.155 -6.590 7.890 1.00 . A A . 579 GLU CA 1 1
3 7781 1 1 98 GLU CB C -7.717 -5.500 8.806 1.00 . A A . 579 GLU CB 1 1
3 7782 1 1 98 GLU CD C -9.557 -4.943 10.406 1.00 . A A . 579 GLU CD 1 1
3 7783 1 1 98 GLU CG C -8.902 -6.056 9.596 1.00 . A A . 579 GLU CG 1 1
3 7784 1 1 98 GLU H H -6.887 -8.424 8.916 1.00 . A A . 579 GLU H 1 1
3 7785 1 1 98 GLU HA H -7.975 -7.071 7.379 1.00 . A A . 579 GLU HA 1 1
3 7786 1 1 98 GLU HB2 H -6.947 -5.174 9.491 1.00 . A A . 579 GLU HB2 1 1
3 7787 1 1 98 GLU HB3 H -8.046 -4.662 8.210 1.00 . A A . 579 GLU HB3 1 1
3 7788 1 1 98 GLU HG2 H -9.625 -6.474 8.911 1.00 . A A . 579 GLU HG2 1 1
3 7789 1 1 98 GLU HG3 H -8.555 -6.828 10.267 1.00 . A A . 579 GLU HG3 1 1
3 7790 1 1 98 GLU N N -6.440 -7.584 8.681 1.00 . A A . 579 GLU N 1 1
3 7791 1 1 98 GLU O O -6.442 -4.825 6.426 1.00 . A A . 579 GLU O 1 1
3 7792 1 1 98 GLU OE1 O -9.520 -3.810 9.957 1.00 . A A . 579 GLU OE1 1 1
3 7793 1 1 98 GLU OE2 O -10.086 -5.240 11.465 1.00 . A A . 579 GLU OE2 1 1
3 7794 1 1 99 GLN C C -4.929 -5.994 4.126 1.00 . A A . 580 GLN C 1 1
3 7795 1 1 99 GLN CA C -4.247 -6.202 5.474 1.00 . A A . 580 GLN CA 1 1
3 7796 1 1 99 GLN CB C -3.093 -7.195 5.316 1.00 . A A . 580 GLN CB 1 1
3 7797 1 1 99 GLN CD C -1.299 -8.436 6.540 1.00 . A A . 580 GLN CD 1 1
3 7798 1 1 99 GLN CG C -2.386 -7.374 6.661 1.00 . A A . 580 GLN CG 1 1
3 7799 1 1 99 GLN H H -5.079 -7.596 6.836 1.00 . A A . 580 GLN H 1 1
3 7800 1 1 99 GLN HA H -3.850 -5.258 5.816 1.00 . A A . 580 GLN HA 1 1
3 7801 1 1 99 GLN HB2 H -3.481 -8.147 4.982 1.00 . A A . 580 GLN HB2 1 1
3 7802 1 1 99 GLN HB3 H -2.390 -6.817 4.589 1.00 . A A . 580 GLN HB3 1 1
3 7803 1 1 99 GLN HE21 H -0.119 -7.311 5.406 1.00 . A A . 580 GLN HE21 1 1
3 7804 1 1 99 GLN HE22 H 0.479 -8.859 5.763 1.00 . A A . 580 GLN HE22 1 1
3 7805 1 1 99 GLN HG2 H -1.939 -6.436 6.958 1.00 . A A . 580 GLN HG2 1 1
3 7806 1 1 99 GLN HG3 H -3.105 -7.681 7.405 1.00 . A A . 580 GLN HG3 1 1
3 7807 1 1 99 GLN N N -5.200 -6.701 6.459 1.00 . A A . 580 GLN N 1 1
3 7808 1 1 99 GLN NE2 N -0.224 -8.181 5.845 1.00 . A A . 580 GLN NE2 1 1
3 7809 1 1 99 GLN O O -4.785 -4.943 3.502 1.00 . A A . 580 GLN O 1 1
3 7810 1 1 99 GLN OE1 O -1.431 -9.528 7.094 1.00 . A A . 580 GLN OE1 1 1
3 7811 1 1 100 VAL C C -7.455 -5.843 2.457 1.00 . A A . 581 VAL C 1 1
3 7812 1 1 100 VAL CA C -6.375 -6.918 2.407 1.00 . A A . 581 VAL CA 1 1
3 7813 1 1 100 VAL CB C -7.010 -8.268 2.071 1.00 . A A . 581 VAL CB 1 1
3 7814 1 1 100 VAL CG1 C -7.810 -8.147 0.773 1.00 . A A . 581 VAL CG1 1 1
3 7815 1 1 100 VAL CG2 C -5.912 -9.319 1.895 1.00 . A A . 581 VAL CG2 1 1
3 7816 1 1 100 VAL H H -5.752 -7.816 4.224 1.00 . A A . 581 VAL H 1 1
3 7817 1 1 100 VAL HA H -5.665 -6.666 1.633 1.00 . A A . 581 VAL HA 1 1
3 7818 1 1 100 VAL HB H -7.670 -8.564 2.874 1.00 . A A . 581 VAL HB 1 1
3 7819 1 1 100 VAL HG11 H -7.211 -7.650 0.025 1.00 . A A . 581 VAL HG11 1 1
3 7820 1 1 100 VAL HG12 H -8.707 -7.574 0.954 1.00 . A A . 581 VAL HG12 1 1
3 7821 1 1 100 VAL HG13 H -8.078 -9.133 0.422 1.00 . A A . 581 VAL HG13 1 1
3 7822 1 1 100 VAL HG21 H -6.362 -10.289 1.747 1.00 . A A . 581 VAL HG21 1 1
3 7823 1 1 100 VAL HG22 H -5.291 -9.341 2.778 1.00 . A A . 581 VAL HG22 1 1
3 7824 1 1 100 VAL HG23 H -5.307 -9.068 1.037 1.00 . A A . 581 VAL HG23 1 1
3 7825 1 1 100 VAL N N -5.674 -7.003 3.683 1.00 . A A . 581 VAL N 1 1
3 7826 1 1 100 VAL O O -7.744 -5.192 1.454 1.00 . A A . 581 VAL O 1 1
3 7827 1 1 101 ASP C C -8.595 -3.283 3.396 1.00 . A A . 582 ASP C 1 1
3 7828 1 1 101 ASP CA C -9.099 -4.665 3.802 1.00 . A A . 582 ASP CA 1 1
3 7829 1 1 101 ASP CB C -9.559 -4.634 5.261 1.00 . A A . 582 ASP CB 1 1
3 7830 1 1 101 ASP CG C -10.551 -3.494 5.471 1.00 . A A . 582 ASP CG 1 1
3 7831 1 1 101 ASP H H -7.779 -6.212 4.398 1.00 . A A . 582 ASP H 1 1
3 7832 1 1 101 ASP HA H -9.939 -4.929 3.178 1.00 . A A . 582 ASP HA 1 1
3 7833 1 1 101 ASP HB2 H -10.034 -5.572 5.506 1.00 . A A . 582 ASP HB2 1 1
3 7834 1 1 101 ASP HB3 H -8.703 -4.485 5.903 1.00 . A A . 582 ASP HB3 1 1
3 7835 1 1 101 ASP N N -8.050 -5.663 3.633 1.00 . A A . 582 ASP N 1 1
3 7836 1 1 101 ASP O O -9.225 -2.593 2.594 1.00 . A A . 582 ASP O 1 1
3 7837 1 1 101 ASP OD1 O -11.567 -3.488 4.796 1.00 . A A . 582 ASP OD1 1 1
3 7838 1 1 101 ASP OD2 O -10.279 -2.645 6.304 1.00 . A A . 582 ASP OD2 1 1
3 7839 1 1 102 ASP C C -6.496 -1.501 2.171 1.00 . A A . 583 ASP C 1 1
3 7840 1 1 102 ASP CA C -6.880 -1.581 3.646 1.00 . A A . 583 ASP CA 1 1
3 7841 1 1 102 ASP CB C -5.641 -1.339 4.510 1.00 . A A . 583 ASP CB 1 1
3 7842 1 1 102 ASP CG C -6.043 -1.234 5.977 1.00 . A A . 583 ASP CG 1 1
3 7843 1 1 102 ASP H H -6.999 -3.475 4.590 1.00 . A A . 583 ASP H 1 1
3 7844 1 1 102 ASP HA H -7.609 -0.814 3.861 1.00 . A A . 583 ASP HA 1 1
3 7845 1 1 102 ASP HB2 H -4.951 -2.161 4.385 1.00 . A A . 583 ASP HB2 1 1
3 7846 1 1 102 ASP HB3 H -5.165 -0.421 4.204 1.00 . A A . 583 ASP HB3 1 1
3 7847 1 1 102 ASP N N -7.457 -2.884 3.956 1.00 . A A . 583 ASP N 1 1
3 7848 1 1 102 ASP O O -6.527 -0.427 1.570 1.00 . A A . 583 ASP O 1 1
3 7849 1 1 102 ASP OD1 O -6.982 -0.512 6.265 1.00 . A A . 583 ASP OD1 1 1
3 7850 1 1 102 ASP OD2 O -5.403 -1.878 6.793 1.00 . A A . 583 ASP OD2 1 1
3 7851 1 1 103 VAL C C -6.952 -2.435 -0.708 1.00 . A A . 584 VAL C 1 1
3 7852 1 1 103 VAL CA C -5.745 -2.686 0.190 1.00 . A A . 584 VAL CA 1 1
3 7853 1 1 103 VAL CB C -5.133 -4.048 -0.140 1.00 . A A . 584 VAL CB 1 1
3 7854 1 1 103 VAL CG1 C -4.863 -4.137 -1.643 1.00 . A A . 584 VAL CG1 1 1
3 7855 1 1 103 VAL CG2 C -3.818 -4.214 0.624 1.00 . A A . 584 VAL CG2 1 1
3 7856 1 1 103 VAL H H -6.127 -3.467 2.123 1.00 . A A . 584 VAL H 1 1
3 7857 1 1 103 VAL HA H -5.007 -1.919 0.007 1.00 . A A . 584 VAL HA 1 1
3 7858 1 1 103 VAL HB H -5.821 -4.830 0.149 1.00 . A A . 584 VAL HB 1 1
3 7859 1 1 103 VAL HG11 H -4.396 -3.223 -1.979 1.00 . A A . 584 VAL HG11 1 1
3 7860 1 1 103 VAL HG12 H -5.796 -4.279 -2.169 1.00 . A A . 584 VAL HG12 1 1
3 7861 1 1 103 VAL HG13 H -4.208 -4.971 -1.842 1.00 . A A . 584 VAL HG13 1 1
3 7862 1 1 103 VAL HG21 H -3.039 -3.657 0.124 1.00 . A A . 584 VAL HG21 1 1
3 7863 1 1 103 VAL HG22 H -3.549 -5.260 0.656 1.00 . A A . 584 VAL HG22 1 1
3 7864 1 1 103 VAL HG23 H -3.937 -3.842 1.631 1.00 . A A . 584 VAL HG23 1 1
3 7865 1 1 103 VAL N N -6.133 -2.641 1.595 1.00 . A A . 584 VAL N 1 1
3 7866 1 1 103 VAL O O -7.071 -1.374 -1.322 1.00 . A A . 584 VAL O 1 1
3 7867 1 1 104 LEU C C -9.696 -1.929 -1.394 1.00 . A A . 585 LEU C 1 1
3 7868 1 1 104 LEU CA C -9.040 -3.289 -1.607 1.00 . A A . 585 LEU CA 1 1
3 7869 1 1 104 LEU CB C -10.036 -4.398 -1.261 1.00 . A A . 585 LEU CB 1 1
3 7870 1 1 104 LEU CD1 C -10.336 -6.864 -0.995 1.00 . A A . 585 LEU CD1 1 1
3 7871 1 1 104 LEU CD2 C -8.860 -5.975 -2.804 1.00 . A A . 585 LEU CD2 1 1
3 7872 1 1 104 LEU CG C -9.346 -5.759 -1.368 1.00 . A A . 585 LEU CG 1 1
3 7873 1 1 104 LEU H H -7.698 -4.239 -0.268 1.00 . A A . 585 LEU H 1 1
3 7874 1 1 104 LEU HA H -8.759 -3.385 -2.645 1.00 . A A . 585 LEU HA 1 1
3 7875 1 1 104 LEU HB2 H -10.396 -4.255 -0.252 1.00 . A A . 585 LEU HB2 1 1
3 7876 1 1 104 LEU HB3 H -10.867 -4.363 -1.949 1.00 . A A . 585 LEU HB3 1 1
3 7877 1 1 104 LEU HD11 H -10.676 -6.716 0.019 1.00 . A A . 585 LEU HD11 1 1
3 7878 1 1 104 LEU HD12 H -9.849 -7.825 -1.074 1.00 . A A . 585 LEU HD12 1 1
3 7879 1 1 104 LEU HD13 H -11.181 -6.832 -1.667 1.00 . A A . 585 LEU HD13 1 1
3 7880 1 1 104 LEU HD21 H -9.577 -5.553 -3.494 1.00 . A A . 585 LEU HD21 1 1
3 7881 1 1 104 LEU HD22 H -8.757 -7.033 -2.996 1.00 . A A . 585 LEU HD22 1 1
3 7882 1 1 104 LEU HD23 H -7.905 -5.489 -2.938 1.00 . A A . 585 LEU HD23 1 1
3 7883 1 1 104 LEU HG H -8.502 -5.790 -0.693 1.00 . A A . 585 LEU HG 1 1
3 7884 1 1 104 LEU N N -7.845 -3.416 -0.780 1.00 . A A . 585 LEU N 1 1
3 7885 1 1 104 LEU O O -10.424 -1.439 -2.257 1.00 . A A . 585 LEU O 1 1
3 7886 1 1 105 GLU C C -9.377 1.063 -0.802 1.00 . A A . 586 GLU C 1 1
3 7887 1 1 105 GLU CA C -9.998 -0.019 0.075 1.00 . A A . 586 GLU CA 1 1
3 7888 1 1 105 GLU CB C -9.756 0.313 1.548 1.00 . A A . 586 GLU CB 1 1
3 7889 1 1 105 GLU CD C -10.238 1.958 3.372 1.00 . A A . 586 GLU CD 1 1
3 7890 1 1 105 GLU CG C -10.448 1.632 1.896 1.00 . A A . 586 GLU CG 1 1
3 7891 1 1 105 GLU H H -8.841 -1.762 0.409 1.00 . A A . 586 GLU H 1 1
3 7892 1 1 105 GLU HA H -11.063 -0.048 -0.105 1.00 . A A . 586 GLU HA 1 1
3 7893 1 1 105 GLU HB2 H -10.155 -0.477 2.166 1.00 . A A . 586 GLU HB2 1 1
3 7894 1 1 105 GLU HB3 H -8.695 0.408 1.726 1.00 . A A . 586 GLU HB3 1 1
3 7895 1 1 105 GLU HG2 H -10.033 2.425 1.291 1.00 . A A . 586 GLU HG2 1 1
3 7896 1 1 105 GLU HG3 H -11.505 1.546 1.697 1.00 . A A . 586 GLU HG3 1 1
3 7897 1 1 105 GLU N N -9.430 -1.324 -0.241 1.00 . A A . 586 GLU N 1 1
3 7898 1 1 105 GLU O O -10.073 1.950 -1.297 1.00 . A A . 586 GLU O 1 1
3 7899 1 1 105 GLU OE1 O -9.093 2.014 3.788 1.00 . A A . 586 GLU OE1 1 1
3 7900 1 1 105 GLU OE2 O -11.225 2.147 4.062 1.00 . A A . 586 GLU OE2 1 1
3 7901 1 1 106 THR C C -7.598 1.696 -3.291 1.00 . A A . 587 THR C 1 1
3 7902 1 1 106 THR CA C -7.360 1.965 -1.808 1.00 . A A . 587 THR CA 1 1
3 7903 1 1 106 THR CB C -5.857 1.913 -1.510 1.00 . A A . 587 THR CB 1 1
3 7904 1 1 106 THR CG2 C -5.438 3.179 -0.761 1.00 . A A . 587 THR CG2 1 1
3 7905 1 1 106 THR H H -7.560 0.256 -0.570 1.00 . A A . 587 THR H 1 1
3 7906 1 1 106 THR HA H -7.728 2.950 -1.567 1.00 . A A . 587 THR HA 1 1
3 7907 1 1 106 THR HB H -5.307 1.848 -2.436 1.00 . A A . 587 THR HB 1 1
3 7908 1 1 106 THR HG1 H -5.560 0.004 -1.285 1.00 . A A . 587 THR HG1 1 1
3 7909 1 1 106 THR HG21 H -5.963 3.231 0.181 1.00 . A A . 587 THR HG21 1 1
3 7910 1 1 106 THR HG22 H -5.681 4.046 -1.357 1.00 . A A . 587 THR HG22 1 1
3 7911 1 1 106 THR HG23 H -4.374 3.154 -0.580 1.00 . A A . 587 THR HG23 1 1
3 7912 1 1 106 THR N N -8.064 0.984 -0.990 1.00 . A A . 587 THR N 1 1
3 7913 1 1 106 THR O O -8.035 2.580 -4.029 1.00 . A A . 587 THR O 1 1
3 7914 1 1 106 THR OG1 O -5.576 0.772 -0.710 1.00 . A A . 587 THR OG1 1 1
3 7915 1 1 107 ILE C C -8.833 0.618 -5.638 1.00 . A A . 588 ILE C 1 1
3 7916 1 1 107 ILE CA C -7.496 0.100 -5.118 1.00 . A A . 588 ILE CA 1 1
3 7917 1 1 107 ILE CB C -7.444 -1.422 -5.264 1.00 . A A . 588 ILE CB 1 1
3 7918 1 1 107 ILE CD1 C -6.063 -3.451 -4.792 1.00 . A A . 588 ILE CD1 1 1
3 7919 1 1 107 ILE CG1 C -6.053 -1.923 -4.869 1.00 . A A . 588 ILE CG1 1 1
3 7920 1 1 107 ILE CG2 C -7.729 -1.806 -6.717 1.00 . A A . 588 ILE CG2 1 1
3 7921 1 1 107 ILE H H -6.964 -0.191 -3.087 1.00 . A A . 588 ILE H 1 1
3 7922 1 1 107 ILE HA H -6.700 0.533 -5.705 1.00 . A A . 588 ILE HA 1 1
3 7923 1 1 107 ILE HB H -8.187 -1.871 -4.621 1.00 . A A . 588 ILE HB 1 1
3 7924 1 1 107 ILE HD11 H -6.889 -3.776 -4.175 1.00 . A A . 588 ILE HD11 1 1
3 7925 1 1 107 ILE HD12 H -5.135 -3.797 -4.361 1.00 . A A . 588 ILE HD12 1 1
3 7926 1 1 107 ILE HD13 H -6.174 -3.861 -5.785 1.00 . A A . 588 ILE HD13 1 1
3 7927 1 1 107 ILE HG12 H -5.332 -1.605 -5.608 1.00 . A A . 588 ILE HG12 1 1
3 7928 1 1 107 ILE HG13 H -5.784 -1.519 -3.905 1.00 . A A . 588 ILE HG13 1 1
3 7929 1 1 107 ILE HG21 H -7.122 -1.201 -7.375 1.00 . A A . 588 ILE HG21 1 1
3 7930 1 1 107 ILE HG22 H -8.773 -1.639 -6.935 1.00 . A A . 588 ILE HG22 1 1
3 7931 1 1 107 ILE HG23 H -7.493 -2.849 -6.867 1.00 . A A . 588 ILE HG23 1 1
3 7932 1 1 107 ILE N N -7.309 0.472 -3.720 1.00 . A A . 588 ILE N 1 1
3 7933 1 1 107 ILE O O -8.949 1.008 -6.800 1.00 . A A . 588 ILE O 1 1
3 7934 1 1 108 SER C C -11.303 2.585 -4.888 1.00 . A A . 589 SER C 1 1
3 7935 1 1 108 SER CA C -11.166 1.090 -5.154 1.00 . A A . 589 SER CA 1 1
3 7936 1 1 108 SER CB C -12.238 0.331 -4.369 1.00 . A A . 589 SER CB 1 1
3 7937 1 1 108 SER H H -9.690 0.294 -3.858 1.00 . A A . 589 SER H 1 1
3 7938 1 1 108 SER HA H -11.313 0.906 -6.208 1.00 . A A . 589 SER HA 1 1
3 7939 1 1 108 SER HB2 H -12.070 -0.728 -4.460 1.00 . A A . 589 SER HB2 1 1
3 7940 1 1 108 SER HB3 H -12.185 0.615 -3.326 1.00 . A A . 589 SER HB3 1 1
3 7941 1 1 108 SER HG H -13.843 1.429 -4.438 1.00 . A A . 589 SER HG 1 1
3 7942 1 1 108 SER N N -9.841 0.618 -4.770 1.00 . A A . 589 SER N 1 1
3 7943 1 1 108 SER O O -12.208 3.237 -5.406 1.00 . A A . 589 SER O 1 1
3 7944 1 1 108 SER OG O -13.519 0.650 -4.896 1.00 . A A . 589 SER OG 1 1
3 7945 1 1 109 ALA C C -10.078 5.384 -4.975 1.00 . A A . 590 ALA C 1 1
3 7946 1 1 109 ALA CA C -10.425 4.544 -3.750 1.00 . A A . 590 ALA CA 1 1
3 7947 1 1 109 ALA CB C -9.431 4.841 -2.627 1.00 . A A . 590 ALA CB 1 1
3 7948 1 1 109 ALA H H -9.696 2.554 -3.694 1.00 . A A . 590 ALA H 1 1
3 7949 1 1 109 ALA HA H -11.418 4.806 -3.416 1.00 . A A . 590 ALA HA 1 1
3 7950 1 1 109 ALA HB1 H -8.427 4.646 -2.974 1.00 . A A . 590 ALA HB1 1 1
3 7951 1 1 109 ALA HB2 H -9.649 4.211 -1.778 1.00 . A A . 590 ALA HB2 1 1
3 7952 1 1 109 ALA HB3 H -9.516 5.878 -2.337 1.00 . A A . 590 ALA HB3 1 1
3 7953 1 1 109 ALA N N -10.396 3.123 -4.079 1.00 . A A . 590 ALA N 1 1
3 7954 1 1 109 ALA O O -10.880 6.202 -5.426 1.00 . A A . 590 ALA O 1 1
3 7955 1 1 110 ILE C C -9.176 5.455 -7.925 1.00 . A A . 591 ILE C 1 1
3 7956 1 1 110 ILE CA C -8.434 5.925 -6.678 1.00 . A A . 591 ILE CA 1 1
3 7957 1 1 110 ILE CB C -6.928 5.740 -6.877 1.00 . A A . 591 ILE CB 1 1
3 7958 1 1 110 ILE CD1 C -4.713 5.778 -5.719 1.00 . A A . 591 ILE CD1 1 1
3 7959 1 1 110 ILE CG1 C -6.229 5.759 -5.515 1.00 . A A . 591 ILE CG1 1 1
3 7960 1 1 110 ILE CG2 C -6.384 6.876 -7.744 1.00 . A A . 591 ILE CG2 1 1
3 7961 1 1 110 ILE H H -8.279 4.515 -5.104 1.00 . A A . 591 ILE H 1 1
3 7962 1 1 110 ILE HA H -8.638 6.974 -6.523 1.00 . A A . 591 ILE HA 1 1
3 7963 1 1 110 ILE HB H -6.743 4.794 -7.366 1.00 . A A . 591 ILE HB 1 1
3 7964 1 1 110 ILE HD11 H -4.221 5.530 -4.790 1.00 . A A . 591 ILE HD11 1 1
3 7965 1 1 110 ILE HD12 H -4.405 6.762 -6.039 1.00 . A A . 591 ILE HD12 1 1
3 7966 1 1 110 ILE HD13 H -4.442 5.053 -6.474 1.00 . A A . 591 ILE HD13 1 1
3 7967 1 1 110 ILE HG12 H -6.530 6.642 -4.969 1.00 . A A . 591 ILE HG12 1 1
3 7968 1 1 110 ILE HG13 H -6.504 4.877 -4.957 1.00 . A A . 591 ILE HG13 1 1
3 7969 1 1 110 ILE HG21 H -7.040 7.032 -8.587 1.00 . A A . 591 ILE HG21 1 1
3 7970 1 1 110 ILE HG22 H -5.397 6.617 -8.099 1.00 . A A . 591 ILE HG22 1 1
3 7971 1 1 110 ILE HG23 H -6.329 7.782 -7.159 1.00 . A A . 591 ILE HG23 1 1
3 7972 1 1 110 ILE N N -8.878 5.179 -5.507 1.00 . A A . 591 ILE N 1 1
3 7973 1 1 110 ILE O O -8.568 5.212 -8.968 1.00 . A A . 591 ILE O 1 1
3 7974 1 1 111 GLU C C -10.691 3.662 -9.599 1.00 . A A . 592 GLU C 1 1
3 7975 1 1 111 GLU CA C -11.311 4.887 -8.935 1.00 . A A . 592 GLU CA 1 1
3 7976 1 1 111 GLU CB C -11.441 6.017 -9.960 1.00 . A A . 592 GLU CB 1 1
3 7977 1 1 111 GLU CD C -12.010 7.533 -8.053 1.00 . A A . 592 GLU CD 1 1
3 7978 1 1 111 GLU CG C -12.427 7.066 -9.443 1.00 . A A . 592 GLU CG 1 1
3 7979 1 1 111 GLU H H -10.925 5.537 -6.956 1.00 . A A . 592 GLU H 1 1
3 7980 1 1 111 GLU HA H -12.295 4.629 -8.574 1.00 . A A . 592 GLU HA 1 1
3 7981 1 1 111 GLU HB2 H -10.475 6.474 -10.116 1.00 . A A . 592 GLU HB2 1 1
3 7982 1 1 111 GLU HB3 H -11.804 5.615 -10.895 1.00 . A A . 592 GLU HB3 1 1
3 7983 1 1 111 GLU HG2 H -12.439 7.909 -10.117 1.00 . A A . 592 GLU HG2 1 1
3 7984 1 1 111 GLU HG3 H -13.415 6.633 -9.392 1.00 . A A . 592 GLU HG3 1 1
3 7985 1 1 111 GLU N N -10.495 5.329 -7.810 1.00 . A A . 592 GLU N 1 1
3 7986 1 1 111 GLU O O -10.681 2.573 -9.027 1.00 . A A . 592 GLU O 1 1
3 7987 1 1 111 GLU OE1 O -10.823 7.725 -7.846 1.00 . A A . 592 GLU OE1 1 1
3 7988 1 1 111 GLU OE2 O -12.883 7.694 -7.217 1.00 . A A . 592 GLU OE2 1 1
3 7989 1 1 112 HIS C C -10.496 1.552 -11.610 1.00 . A A . 593 HIS C 1 1
3 7990 1 1 112 HIS CA C -9.554 2.750 -11.542 1.00 . A A . 593 HIS CA 1 1
3 7991 1 1 112 HIS CB C -8.250 2.337 -10.859 1.00 . A A . 593 HIS CB 1 1
3 7992 1 1 112 HIS CD2 C -6.134 3.769 -10.243 1.00 . A A . 593 HIS CD2 1 1
3 7993 1 1 112 HIS CE1 C -6.281 5.242 -11.825 1.00 . A A . 593 HIS CE1 1 1
3 7994 1 1 112 HIS CG C -7.243 3.446 -10.986 1.00 . A A . 593 HIS CG 1 1
3 7995 1 1 112 HIS H H -10.211 4.738 -11.217 1.00 . A A . 593 HIS H 1 1
3 7996 1 1 112 HIS HA H -9.333 3.078 -12.546 1.00 . A A . 593 HIS HA 1 1
3 7997 1 1 112 HIS HB2 H -8.438 2.139 -9.814 1.00 . A A . 593 HIS HB2 1 1
3 7998 1 1 112 HIS HB3 H -7.863 1.445 -11.330 1.00 . A A . 593 HIS HB3 1 1
3 7999 1 1 112 HIS HD1 H -8.000 4.451 -12.691 1.00 . A A . 593 HIS HD1 1 1
3 8000 1 1 112 HIS HD2 H -5.786 3.226 -9.378 1.00 . A A . 593 HIS HD2 1 1
3 8001 1 1 112 HIS HE1 H -6.081 6.089 -12.465 1.00 . A A . 593 HIS HE1 1 1
3 8002 1 1 112 HIS N N -10.175 3.848 -10.810 1.00 . A A . 593 HIS N 1 1
3 8003 1 1 112 HIS ND1 N -7.317 4.400 -11.990 1.00 . A A . 593 HIS ND1 1 1
3 8004 1 1 112 HIS NE2 N -5.528 4.904 -10.775 1.00 . A A . 593 HIS NE2 1 1
3 8005 1 1 112 HIS O O -10.298 0.552 -10.920 1.00 . A A . 593 HIS O 1 1
3 8006 1 1 113 PRO C C -11.960 -0.605 -13.428 1.00 . A A . 594 PRO C 1 1
3 8007 1 1 113 PRO CA C -12.510 0.552 -12.597 1.00 . A A . 594 PRO CA 1 1
3 8008 1 1 113 PRO CB C -13.694 1.224 -13.314 1.00 . A A . 594 PRO CB 1 1
3 8009 1 1 113 PRO CD C -11.817 2.788 -13.279 1.00 . A A . 594 PRO CD 1 1
3 8010 1 1 113 PRO CG C -13.321 2.665 -13.517 1.00 . A A . 594 PRO CG 1 1
3 8011 1 1 113 PRO HA H -12.834 0.193 -11.634 1.00 . A A . 594 PRO HA 1 1
3 8012 1 1 113 PRO HB2 H -13.866 0.748 -14.269 1.00 . A A . 594 PRO HB2 1 1
3 8013 1 1 113 PRO HB3 H -14.581 1.160 -12.703 1.00 . A A . 594 PRO HB3 1 1
3 8014 1 1 113 PRO HD2 H -11.279 2.726 -14.215 1.00 . A A . 594 PRO HD2 1 1
3 8015 1 1 113 PRO HD3 H -11.587 3.708 -12.764 1.00 . A A . 594 PRO HD3 1 1
3 8016 1 1 113 PRO HG2 H -13.562 2.967 -14.528 1.00 . A A . 594 PRO HG2 1 1
3 8017 1 1 113 PRO HG3 H -13.850 3.285 -12.811 1.00 . A A . 594 PRO HG3 1 1
3 8018 1 1 113 PRO N N -11.511 1.640 -12.427 1.00 . A A . 594 PRO N 1 1
3 8019 1 1 113 PRO O O -12.648 -1.600 -13.658 1.00 . A A . 594 PRO O 1 1
3 8020 1 1 114 MET C C -9.746 -2.720 -13.815 1.00 . A A . 595 MET C 1 1
3 8021 1 1 114 MET CA C -10.083 -1.506 -14.677 1.00 . A A . 595 MET CA 1 1
3 8022 1 1 114 MET CB C -8.805 -0.965 -15.320 1.00 . A A . 595 MET CB 1 1
3 8023 1 1 114 MET CE C -7.672 2.260 -15.441 1.00 . A A . 595 MET CE 1 1
3 8024 1 1 114 MET CG C -9.161 0.157 -16.297 1.00 . A A . 595 MET CG 1 1
3 8025 1 1 114 MET H H -10.214 0.348 -13.659 1.00 . A A . 595 MET H 1 1
3 8026 1 1 114 MET HA H -10.765 -1.809 -15.458 1.00 . A A . 595 MET HA 1 1
3 8027 1 1 114 MET HB2 H -8.151 -0.580 -14.551 1.00 . A A . 595 MET HB2 1 1
3 8028 1 1 114 MET HB3 H -8.306 -1.759 -15.855 1.00 . A A . 595 MET HB3 1 1
3 8029 1 1 114 MET HE1 H -8.400 3.028 -15.666 1.00 . A A . 595 MET HE1 1 1
3 8030 1 1 114 MET HE2 H -6.697 2.709 -15.349 1.00 . A A . 595 MET HE2 1 1
3 8031 1 1 114 MET HE3 H -7.931 1.772 -14.512 1.00 . A A . 595 MET HE3 1 1
3 8032 1 1 114 MET HG2 H -9.626 -0.265 -17.176 1.00 . A A . 595 MET HG2 1 1
3 8033 1 1 114 MET HG3 H -9.845 0.845 -15.823 1.00 . A A . 595 MET HG3 1 1
3 8034 1 1 114 MET N N -10.716 -0.467 -13.873 1.00 . A A . 595 MET N 1 1
3 8035 1 1 114 MET O O -9.983 -3.860 -14.213 1.00 . A A . 595 MET O 1 1
3 8036 1 1 114 MET SD S -7.655 1.039 -16.778 1.00 . A A . 595 MET SD 1 1
3 8037 1 1 115 THR C C -10.053 -4.039 -10.961 1.00 . A A . 596 THR C 1 1
3 8038 1 1 115 THR CA C -8.828 -3.543 -11.724 1.00 . A A . 596 THR CA 1 1
3 8039 1 1 115 THR CB C -7.770 -3.055 -10.732 1.00 . A A . 596 THR CB 1 1
3 8040 1 1 115 THR CG2 C -6.679 -2.289 -11.482 1.00 . A A . 596 THR CG2 1 1
3 8041 1 1 115 THR H H -9.027 -1.535 -12.370 1.00 . A A . 596 THR H 1 1
3 8042 1 1 115 THR HA H -8.417 -4.362 -12.296 1.00 . A A . 596 THR HA 1 1
3 8043 1 1 115 THR HB H -7.328 -3.901 -10.230 1.00 . A A . 596 THR HB 1 1
3 8044 1 1 115 THR HG1 H -8.420 -1.318 -10.149 1.00 . A A . 596 THR HG1 1 1
3 8045 1 1 115 THR HG21 H -6.310 -2.893 -12.298 1.00 . A A . 596 THR HG21 1 1
3 8046 1 1 115 THR HG22 H -5.868 -2.062 -10.806 1.00 . A A . 596 THR HG22 1 1
3 8047 1 1 115 THR HG23 H -7.090 -1.369 -11.874 1.00 . A A . 596 THR HG23 1 1
3 8048 1 1 115 THR N N -9.194 -2.464 -12.634 1.00 . A A . 596 THR N 1 1
3 8049 1 1 115 THR O O -9.929 -4.767 -9.977 1.00 . A A . 596 THR O 1 1
3 8050 1 1 115 THR OG1 O -8.380 -2.201 -9.775 1.00 . A A . 596 THR OG1 1 1
3 8051 1 1 116 SER C C -12.542 -5.568 -10.659 1.00 . A A . 597 SER C 1 1
3 8052 1 1 116 SER CA C -12.473 -4.047 -10.775 1.00 . A A . 597 SER CA 1 1
3 8053 1 1 116 SER CB C -13.672 -3.541 -11.577 1.00 . A A . 597 SER CB 1 1
3 8054 1 1 116 SER H H -11.269 -3.058 -12.210 1.00 . A A . 597 SER H 1 1
3 8055 1 1 116 SER HA H -12.510 -3.619 -9.785 1.00 . A A . 597 SER HA 1 1
3 8056 1 1 116 SER HB2 H -13.692 -2.464 -11.557 1.00 . A A . 597 SER HB2 1 1
3 8057 1 1 116 SER HB3 H -13.587 -3.879 -12.601 1.00 . A A . 597 SER HB3 1 1
3 8058 1 1 116 SER HG H -15.593 -3.854 -11.602 1.00 . A A . 597 SER HG 1 1
3 8059 1 1 116 SER N N -11.232 -3.639 -11.422 1.00 . A A . 597 SER N 1 1
3 8060 1 1 116 SER O O -12.968 -6.103 -9.636 1.00 . A A . 597 SER O 1 1
3 8061 1 1 116 SER OG O -14.870 -4.042 -10.998 1.00 . A A . 597 SER OG 1 1
3 8062 1 1 117 ALA C C -11.304 -8.265 -10.567 1.00 . A A . 598 ALA C 1 1
3 8063 1 1 117 ALA CA C -12.136 -7.714 -11.721 1.00 . A A . 598 ALA CA 1 1
3 8064 1 1 117 ALA CB C -11.583 -8.237 -13.047 1.00 . A A . 598 ALA CB 1 1
3 8065 1 1 117 ALA H H -11.789 -5.775 -12.502 1.00 . A A . 598 ALA H 1 1
3 8066 1 1 117 ALA HA H -13.155 -8.053 -11.610 1.00 . A A . 598 ALA HA 1 1
3 8067 1 1 117 ALA HB1 H -11.781 -9.297 -13.126 1.00 . A A . 598 ALA HB1 1 1
3 8068 1 1 117 ALA HB2 H -10.517 -8.067 -13.085 1.00 . A A . 598 ALA HB2 1 1
3 8069 1 1 117 ALA HB3 H -12.060 -7.719 -13.865 1.00 . A A . 598 ALA HB3 1 1
3 8070 1 1 117 ALA N N -12.119 -6.255 -11.715 1.00 . A A . 598 ALA N 1 1
3 8071 1 1 117 ALA O O -11.782 -9.079 -9.777 1.00 . A A . 598 ALA O 1 1
3 8072 1 1 118 ILE C C -9.802 -8.038 -8.046 1.00 . A A . 599 ILE C 1 1
3 8073 1 1 118 ILE CA C -9.167 -8.268 -9.413 1.00 . A A . 599 ILE CA 1 1
3 8074 1 1 118 ILE CB C -7.836 -7.521 -9.492 1.00 . A A . 599 ILE CB 1 1
3 8075 1 1 118 ILE CD1 C -6.046 -6.785 -11.074 1.00 . A A . 599 ILE CD1 1 1
3 8076 1 1 118 ILE CG1 C -7.183 -7.784 -10.852 1.00 . A A . 599 ILE CG1 1 1
3 8077 1 1 118 ILE CG2 C -6.907 -8.011 -8.380 1.00 . A A . 599 ILE CG2 1 1
3 8078 1 1 118 ILE H H -9.730 -7.166 -11.133 1.00 . A A . 599 ILE H 1 1
3 8079 1 1 118 ILE HA H -8.981 -9.325 -9.540 1.00 . A A . 599 ILE HA 1 1
3 8080 1 1 118 ILE HB H -8.011 -6.461 -9.373 1.00 . A A . 599 ILE HB 1 1
3 8081 1 1 118 ILE HD11 H -5.435 -6.732 -10.186 1.00 . A A . 599 ILE HD11 1 1
3 8082 1 1 118 ILE HD12 H -6.459 -5.811 -11.286 1.00 . A A . 599 ILE HD12 1 1
3 8083 1 1 118 ILE HD13 H -5.441 -7.110 -11.909 1.00 . A A . 599 ILE HD13 1 1
3 8084 1 1 118 ILE HG12 H -6.790 -8.790 -10.873 1.00 . A A . 599 ILE HG12 1 1
3 8085 1 1 118 ILE HG13 H -7.920 -7.668 -11.632 1.00 . A A . 599 ILE HG13 1 1
3 8086 1 1 118 ILE HG21 H -5.911 -7.629 -8.547 1.00 . A A . 599 ILE HG21 1 1
3 8087 1 1 118 ILE HG22 H -6.883 -9.091 -8.380 1.00 . A A . 599 ILE HG22 1 1
3 8088 1 1 118 ILE HG23 H -7.271 -7.660 -7.425 1.00 . A A . 599 ILE HG23 1 1
3 8089 1 1 118 ILE N N -10.057 -7.814 -10.476 1.00 . A A . 599 ILE N 1 1
3 8090 1 1 118 ILE O O -9.581 -8.807 -7.111 1.00 . A A . 599 ILE O 1 1
3 8091 1 1 119 GLU C C -12.283 -7.722 -6.326 1.00 . A A . 600 GLU C 1 1
3 8092 1 1 119 GLU CA C -11.255 -6.653 -6.679 1.00 . A A . 600 GLU CA 1 1
3 8093 1 1 119 GLU CB C -11.946 -5.292 -6.786 1.00 . A A . 600 GLU CB 1 1
3 8094 1 1 119 GLU CD C -13.051 -3.463 -5.484 1.00 . A A . 600 GLU CD 1 1
3 8095 1 1 119 GLU CG C -12.330 -4.803 -5.388 1.00 . A A . 600 GLU CG 1 1
3 8096 1 1 119 GLU H H -10.731 -6.397 -8.717 1.00 . A A . 600 GLU H 1 1
3 8097 1 1 119 GLU HA H -10.513 -6.607 -5.895 1.00 . A A . 600 GLU HA 1 1
3 8098 1 1 119 GLU HB2 H -11.273 -4.582 -7.245 1.00 . A A . 600 GLU HB2 1 1
3 8099 1 1 119 GLU HB3 H -12.835 -5.387 -7.389 1.00 . A A . 600 GLU HB3 1 1
3 8100 1 1 119 GLU HG2 H -12.981 -5.528 -4.922 1.00 . A A . 600 GLU HG2 1 1
3 8101 1 1 119 GLU HG3 H -11.438 -4.687 -4.791 1.00 . A A . 600 GLU HG3 1 1
3 8102 1 1 119 GLU N N -10.592 -6.975 -7.938 1.00 . A A . 600 GLU N 1 1
3 8103 1 1 119 GLU O O -12.578 -7.950 -5.153 1.00 . A A . 600 GLU O 1 1
3 8104 1 1 119 GLU OE1 O -13.178 -2.958 -6.588 1.00 . A A . 600 GLU OE1 1 1
3 8105 1 1 119 GLU OE2 O -13.465 -2.960 -4.454 1.00 . A A . 600 GLU OE2 1 1
3 8106 1 1 120 VAL C C -13.158 -10.699 -6.638 1.00 . A A . 601 VAL C 1 1
3 8107 1 1 120 VAL CA C -13.821 -9.419 -7.135 1.00 . A A . 601 VAL CA 1 1
3 8108 1 1 120 VAL CB C -14.569 -9.702 -8.438 1.00 . A A . 601 VAL CB 1 1
3 8109 1 1 120 VAL CG1 C -15.598 -10.811 -8.206 1.00 . A A . 601 VAL CG1 1 1
3 8110 1 1 120 VAL CG2 C -15.286 -8.432 -8.900 1.00 . A A . 601 VAL CG2 1 1
3 8111 1 1 120 VAL H H -12.552 -8.151 -8.262 1.00 . A A . 601 VAL H 1 1
3 8112 1 1 120 VAL HA H -14.530 -9.081 -6.393 1.00 . A A . 601 VAL HA 1 1
3 8113 1 1 120 VAL HB H -13.866 -10.017 -9.195 1.00 . A A . 601 VAL HB 1 1
3 8114 1 1 120 VAL HG11 H -15.090 -11.761 -8.120 1.00 . A A . 601 VAL HG11 1 1
3 8115 1 1 120 VAL HG12 H -16.286 -10.844 -9.037 1.00 . A A . 601 VAL HG12 1 1
3 8116 1 1 120 VAL HG13 H -16.143 -10.611 -7.296 1.00 . A A . 601 VAL HG13 1 1
3 8117 1 1 120 VAL HG21 H -15.605 -8.551 -9.925 1.00 . A A . 601 VAL HG21 1 1
3 8118 1 1 120 VAL HG22 H -14.611 -7.592 -8.828 1.00 . A A . 601 VAL HG22 1 1
3 8119 1 1 120 VAL HG23 H -16.147 -8.256 -8.272 1.00 . A A . 601 VAL HG23 1 1
3 8120 1 1 120 VAL N N -12.825 -8.375 -7.349 1.00 . A A . 601 VAL N 1 1
3 8121 1 1 120 VAL O O -13.528 -11.237 -5.595 1.00 . A A . 601 VAL O 1 1
3 8122 1 1 121 LEU C C -11.026 -12.337 -5.557 1.00 . A A . 602 LEU C 1 1
3 8123 1 1 121 LEU CA C -11.465 -12.400 -7.017 1.00 . A A . 602 LEU CA 1 1
3 8124 1 1 121 LEU CB C -10.238 -12.587 -7.913 1.00 . A A . 602 LEU CB 1 1
3 8125 1 1 121 LEU CD1 C -9.452 -12.680 -10.282 1.00 . A A . 602 LEU CD1 1 1
3 8126 1 1 121 LEU CD2 C -11.849 -13.130 -9.744 1.00 . A A . 602 LEU CD2 1 1
3 8127 1 1 121 LEU CG C -10.618 -12.302 -9.367 1.00 . A A . 602 LEU CG 1 1
3 8128 1 1 121 LEU H H -11.921 -10.709 -8.213 1.00 . A A . 602 LEU H 1 1
3 8129 1 1 121 LEU HA H -12.125 -13.243 -7.149 1.00 . A A . 602 LEU HA 1 1
3 8130 1 1 121 LEU HB2 H -9.460 -11.905 -7.603 1.00 . A A . 602 LEU HB2 1 1
3 8131 1 1 121 LEU HB3 H -9.883 -13.603 -7.828 1.00 . A A . 602 LEU HB3 1 1
3 8132 1 1 121 LEU HD11 H -9.355 -13.755 -10.318 1.00 . A A . 602 LEU HD11 1 1
3 8133 1 1 121 LEU HD12 H -8.539 -12.249 -9.898 1.00 . A A . 602 LEU HD12 1 1
3 8134 1 1 121 LEU HD13 H -9.637 -12.302 -11.277 1.00 . A A . 602 LEU HD13 1 1
3 8135 1 1 121 LEU HD21 H -12.732 -12.673 -9.323 1.00 . A A . 602 LEU HD21 1 1
3 8136 1 1 121 LEU HD22 H -11.743 -14.132 -9.357 1.00 . A A . 602 LEU HD22 1 1
3 8137 1 1 121 LEU HD23 H -11.942 -13.167 -10.820 1.00 . A A . 602 LEU HD23 1 1
3 8138 1 1 121 LEU HG H -10.839 -11.250 -9.482 1.00 . A A . 602 LEU HG 1 1
3 8139 1 1 121 LEU N N -12.174 -11.181 -7.391 1.00 . A A . 602 LEU N 1 1
3 8140 1 1 121 LEU O O -11.550 -13.062 -4.711 1.00 . A A . 602 LEU O 1 1
3 8141 1 1 122 VAL C C -10.713 -11.079 -2.938 1.00 . A A . 603 VAL C 1 1
3 8142 1 1 122 VAL CA C -9.562 -11.320 -3.909 1.00 . A A . 603 VAL CA 1 1
3 8143 1 1 122 VAL CB C -8.579 -10.151 -3.839 1.00 . A A . 603 VAL CB 1 1
3 8144 1 1 122 VAL CG1 C -7.980 -10.070 -2.433 1.00 . A A . 603 VAL CG1 1 1
3 8145 1 1 122 VAL CG2 C -7.458 -10.367 -4.858 1.00 . A A . 603 VAL CG2 1 1
3 8146 1 1 122 VAL H H -9.683 -10.917 -5.986 1.00 . A A . 603 VAL H 1 1
3 8147 1 1 122 VAL HA H -9.048 -12.225 -3.624 1.00 . A A . 603 VAL HA 1 1
3 8148 1 1 122 VAL HB H -9.099 -9.229 -4.062 1.00 . A A . 603 VAL HB 1 1
3 8149 1 1 122 VAL HG11 H -7.561 -11.029 -2.166 1.00 . A A . 603 VAL HG11 1 1
3 8150 1 1 122 VAL HG12 H -8.753 -9.805 -1.728 1.00 . A A . 603 VAL HG12 1 1
3 8151 1 1 122 VAL HG13 H -7.203 -9.320 -2.415 1.00 . A A . 603 VAL HG13 1 1
3 8152 1 1 122 VAL HG21 H -6.958 -11.301 -4.650 1.00 . A A . 603 VAL HG21 1 1
3 8153 1 1 122 VAL HG22 H -6.748 -9.555 -4.789 1.00 . A A . 603 VAL HG22 1 1
3 8154 1 1 122 VAL HG23 H -7.877 -10.395 -5.853 1.00 . A A . 603 VAL HG23 1 1
3 8155 1 1 122 VAL N N -10.063 -11.468 -5.271 1.00 . A A . 603 VAL N 1 1
3 8156 1 1 122 VAL O O -10.667 -11.510 -1.786 1.00 . A A . 603 VAL O 1 1
3 8157 1 1 123 GLY C C -13.516 -11.376 -2.024 1.00 . A A . 604 GLY C 1 1
3 8158 1 1 123 GLY CA C -12.903 -10.093 -2.575 1.00 . A A . 604 GLY CA 1 1
3 8159 1 1 123 GLY H H -11.726 -10.067 -4.337 1.00 . A A . 604 GLY H 1 1
3 8160 1 1 123 GLY HA2 H -12.596 -9.463 -1.752 1.00 . A A . 604 GLY HA2 1 1
3 8161 1 1 123 GLY HA3 H -13.643 -9.573 -3.163 1.00 . A A . 604 GLY HA3 1 1
3 8162 1 1 123 GLY N N -11.744 -10.385 -3.411 1.00 . A A . 604 GLY N 1 1
3 8163 1 1 123 GLY O O -13.888 -11.445 -0.854 1.00 . A A . 604 GLY O 1 1
3 8164 1 1 124 SER C C -13.268 -14.368 -1.469 1.00 . A A . 605 SER C 1 1
3 8165 1 1 124 SER CA C -14.187 -13.668 -2.465 1.00 . A A . 605 SER CA 1 1
3 8166 1 1 124 SER CB C -14.398 -14.564 -3.686 1.00 . A A . 605 SER CB 1 1
3 8167 1 1 124 SER H H -13.304 -12.277 -3.799 1.00 . A A . 605 SER H 1 1
3 8168 1 1 124 SER HA H -15.142 -13.490 -1.995 1.00 . A A . 605 SER HA 1 1
3 8169 1 1 124 SER HB2 H -14.877 -14.001 -4.469 1.00 . A A . 605 SER HB2 1 1
3 8170 1 1 124 SER HB3 H -13.439 -14.922 -4.037 1.00 . A A . 605 SER HB3 1 1
3 8171 1 1 124 SER HG H -15.084 -16.363 -3.965 1.00 . A A . 605 SER HG 1 1
3 8172 1 1 124 SER N N -13.617 -12.390 -2.877 1.00 . A A . 605 SER N 1 1
3 8173 1 1 124 SER O O -13.617 -14.537 -0.301 1.00 . A A . 605 SER O 1 1
3 8174 1 1 124 SER OG O -15.225 -15.662 -3.325 1.00 . A A . 605 SER OG 1 1
3 8175 1 1 125 CYS C C -10.341 -14.444 -0.257 1.00 . A A . 606 CYS C 1 1
3 8176 1 1 125 CYS CA C -11.130 -15.454 -1.082 1.00 . A A . 606 CYS CA 1 1
3 8177 1 1 125 CYS CB C -10.168 -16.284 -1.933 1.00 . A A . 606 CYS CB 1 1
3 8178 1 1 125 CYS H H -11.869 -14.610 -2.881 1.00 . A A . 606 CYS H 1 1
3 8179 1 1 125 CYS HA H -11.663 -16.114 -0.414 1.00 . A A . 606 CYS HA 1 1
3 8180 1 1 125 CYS HB2 H -9.529 -15.625 -2.502 1.00 . A A . 606 CYS HB2 1 1
3 8181 1 1 125 CYS HB3 H -9.562 -16.906 -1.290 1.00 . A A . 606 CYS HB3 1 1
3 8182 1 1 125 CYS HG H -10.500 -17.723 -3.691 1.00 . A A . 606 CYS HG 1 1
3 8183 1 1 125 CYS N N -12.092 -14.772 -1.940 1.00 . A A . 606 CYS N 1 1
3 8184 1 1 125 CYS O O -9.663 -13.574 -0.804 1.00 . A A . 606 CYS O 1 1
3 8185 1 1 125 CYS SG S -11.115 -17.331 -3.067 1.00 . A A . 606 CYS SG 1 1
3 8186 1 1 126 ALA C C -9.611 -14.256 3.354 1.00 . A A . 607 ALA C 1 1
3 8187 1 1 126 ALA CA C -9.721 -13.657 1.956 1.00 . A A . 607 ALA CA 1 1
3 8188 1 1 126 ALA CB C -10.456 -12.317 2.031 1.00 . A A . 607 ALA CB 1 1
3 8189 1 1 126 ALA H H -10.987 -15.278 1.444 1.00 . A A . 607 ALA H 1 1
3 8190 1 1 126 ALA HA H -8.729 -13.489 1.567 1.00 . A A . 607 ALA HA 1 1
3 8191 1 1 126 ALA HB1 H -11.484 -12.485 2.316 1.00 . A A . 607 ALA HB1 1 1
3 8192 1 1 126 ALA HB2 H -10.424 -11.835 1.064 1.00 . A A . 607 ALA HB2 1 1
3 8193 1 1 126 ALA HB3 H -9.977 -11.684 2.764 1.00 . A A . 607 ALA HB3 1 1
3 8194 1 1 126 ALA N N -10.433 -14.565 1.064 1.00 . A A . 607 ALA N 1 1
3 8195 1 1 126 ALA O O -8.638 -14.942 3.671 1.00 . A A . 607 ALA O 1 1
3 8196 1 1 127 TYR C C -10.906 -16.010 5.552 1.00 . A A . 608 TYR C 1 1
3 8197 1 1 127 TYR CA C -10.617 -14.513 5.550 1.00 . A A . 608 TYR CA 1 1
3 8198 1 1 127 TYR CB C -11.674 -13.785 6.382 1.00 . A A . 608 TYR CB 1 1
3 8199 1 1 127 TYR CD1 C -11.579 -11.354 5.727 1.00 . A A . 608 TYR CD1 1 1
3 8200 1 1 127 TYR CD2 C -10.468 -12.056 7.764 1.00 . A A . 608 TYR CD2 1 1
3 8201 1 1 127 TYR CE1 C -11.167 -10.035 5.957 1.00 . A A . 608 TYR CE1 1 1
3 8202 1 1 127 TYR CE2 C -10.056 -10.738 7.995 1.00 . A A . 608 TYR CE2 1 1
3 8203 1 1 127 TYR CG C -11.229 -12.364 6.630 1.00 . A A . 608 TYR CG 1 1
3 8204 1 1 127 TYR CZ C -10.406 -9.727 7.090 1.00 . A A . 608 TYR CZ 1 1
3 8205 1 1 127 TYR H H -11.362 -13.442 3.880 1.00 . A A . 608 TYR H 1 1
3 8206 1 1 127 TYR HA H -9.647 -14.342 5.992 1.00 . A A . 608 TYR HA 1 1
3 8207 1 1 127 TYR HB2 H -12.612 -13.782 5.848 1.00 . A A . 608 TYR HB2 1 1
3 8208 1 1 127 TYR HB3 H -11.799 -14.292 7.328 1.00 . A A . 608 TYR HB3 1 1
3 8209 1 1 127 TYR HD1 H -12.167 -11.591 4.853 1.00 . A A . 608 TYR HD1 1 1
3 8210 1 1 127 TYR HD2 H -10.198 -12.836 8.461 1.00 . A A . 608 TYR HD2 1 1
3 8211 1 1 127 TYR HE1 H -11.437 -9.256 5.260 1.00 . A A . 608 TYR HE1 1 1
3 8212 1 1 127 TYR HE2 H -9.468 -10.501 8.868 1.00 . A A . 608 TYR HE2 1 1
3 8213 1 1 127 TYR HH H -9.313 -8.445 7.989 1.00 . A A . 608 TYR HH 1 1
3 8214 1 1 127 TYR N N -10.612 -13.993 4.187 1.00 . A A . 608 TYR N 1 1
3 8215 1 1 127 TYR O O -11.601 -16.516 6.432 1.00 . A A . 608 TYR O 1 1
3 8216 1 1 127 TYR OH O -9.999 -8.429 7.317 1.00 . A A . 608 TYR OH 1 1
3 8217 1 1 128 THR C C -9.633 -18.899 5.401 1.00 . A A . 609 THR C 1 1
3 8218 1 1 128 THR CA C -10.574 -18.153 4.459 1.00 . A A . 609 THR CA 1 1
3 8219 1 1 128 THR CB C -10.331 -18.616 3.021 1.00 . A A . 609 THR CB 1 1
3 8220 1 1 128 THR CG2 C -10.884 -20.029 2.837 1.00 . A A . 609 THR CG2 1 1
3 8221 1 1 128 THR H H -9.821 -16.256 3.888 1.00 . A A . 609 THR H 1 1
3 8222 1 1 128 THR HA H -11.594 -18.381 4.730 1.00 . A A . 609 THR HA 1 1
3 8223 1 1 128 THR HB H -9.271 -18.620 2.818 1.00 . A A . 609 THR HB 1 1
3 8224 1 1 128 THR HG1 H -10.660 -17.912 1.238 1.00 . A A . 609 THR HG1 1 1
3 8225 1 1 128 THR HG21 H -11.964 -19.999 2.858 1.00 . A A . 609 THR HG21 1 1
3 8226 1 1 128 THR HG22 H -10.526 -20.663 3.633 1.00 . A A . 609 THR HG22 1 1
3 8227 1 1 128 THR HG23 H -10.555 -20.424 1.887 1.00 . A A . 609 THR HG23 1 1
3 8228 1 1 128 THR N N -10.367 -16.713 4.562 1.00 . A A . 609 THR N 1 1
3 8229 1 1 128 THR O O -8.824 -19.718 4.966 1.00 . A A . 609 THR O 1 1
3 8230 1 1 128 THR OG1 O -10.983 -17.728 2.124 1.00 . A A . 609 THR OG1 1 1
3 8231 1 1 129 GLY C C -9.261 -20.729 7.834 1.00 . A A . 610 GLY C 1 1
3 8232 1 1 129 GLY CA C -8.898 -19.256 7.688 1.00 . A A . 610 GLY CA 1 1
3 8233 1 1 129 GLY H H -10.407 -17.946 6.982 1.00 . A A . 610 GLY H 1 1
3 8234 1 1 129 GLY HA2 H -7.866 -19.171 7.383 1.00 . A A . 610 GLY HA2 1 1
3 8235 1 1 129 GLY HA3 H -9.030 -18.765 8.641 1.00 . A A . 610 GLY HA3 1 1
3 8236 1 1 129 GLY N N -9.744 -18.608 6.693 1.00 . A A . 610 GLY N 1 1
3 8237 1 1 129 GLY O O -10.433 -21.101 7.762 1.00 . A A . 610 GLY O 1 1
3 8238 1 1 130 THR C C -8.958 -23.315 9.605 1.00 . A A . 611 THR C 1 1
3 8239 1 1 130 THR CA C -8.473 -22.999 8.194 1.00 . A A . 611 THR CA 1 1
3 8240 1 1 130 THR CB C -7.177 -23.763 7.914 1.00 . A A . 611 THR CB 1 1
3 8241 1 1 130 THR CG2 C -6.010 -23.071 8.622 1.00 . A A . 611 THR CG2 1 1
3 8242 1 1 130 THR H H -7.335 -21.212 8.087 1.00 . A A . 611 THR H 1 1
3 8243 1 1 130 THR HA H -9.223 -23.315 7.485 1.00 . A A . 611 THR HA 1 1
3 8244 1 1 130 THR HB H -6.989 -23.778 6.851 1.00 . A A . 611 THR HB 1 1
3 8245 1 1 130 THR HG1 H -6.427 -25.408 8.633 1.00 . A A . 611 THR HG1 1 1
3 8246 1 1 130 THR HG21 H -5.150 -23.725 8.622 1.00 . A A . 611 THR HG21 1 1
3 8247 1 1 130 THR HG22 H -6.291 -22.845 9.640 1.00 . A A . 611 THR HG22 1 1
3 8248 1 1 130 THR HG23 H -5.766 -22.156 8.103 1.00 . A A . 611 THR HG23 1 1
3 8249 1 1 130 THR N N -8.249 -21.565 8.039 1.00 . A A . 611 THR N 1 1
3 8250 1 1 130 THR O O -9.216 -24.473 9.937 1.00 . A A . 611 THR O 1 1
3 8251 1 1 130 THR OG1 O -7.302 -25.095 8.393 1.00 . A A . 611 THR OG1 1 1
3 8252 1 1 131 GLY C C -9.324 -21.189 12.618 1.00 . A A . 612 GLY C 1 1
3 8253 1 1 131 GLY CA C -9.536 -22.461 11.803 1.00 . A A . 612 GLY CA 1 1
3 8254 1 1 131 GLY H H -8.860 -21.381 10.109 1.00 . A A . 612 GLY H 1 1
3 8255 1 1 131 GLY HA2 H -10.588 -22.710 11.798 1.00 . A A . 612 GLY HA2 1 1
3 8256 1 1 131 GLY HA3 H -8.982 -23.267 12.258 1.00 . A A . 612 GLY HA3 1 1
3 8257 1 1 131 GLY N N -9.080 -22.280 10.429 1.00 . A A . 612 GLY N 1 1
3 8258 1 1 131 GLY O O -10.308 -20.531 12.917 1.00 . A A . 612 GLY O 1 1
3 8259 1 1 131 GLY OXT O -8.184 -20.893 12.932 1.00 . A A . 612 GLY OXT 1 1
3 8260 2 2 1 MET C C -9.269 21.501 16.996 1.00 . B B . 1 MET C 1 1
3 8261 2 2 1 MET CA C -8.850 22.968 17.018 1.00 . B B . 1 MET CA 1 1
3 8262 2 2 1 MET CB C -9.249 23.607 18.351 1.00 . B B . 1 MET CB 1 1
3 8263 2 2 1 MET CE C -7.291 25.715 20.124 1.00 . B B . 1 MET CE 1 1
3 8264 2 2 1 MET CG C -8.209 23.260 19.417 1.00 . B B . 1 MET CG 1 1
3 8265 2 2 1 MET H1 H -8.805 24.093 15.267 1.00 . B B . 1 MET H1 1 1
3 8266 2 2 1 MET H2 H -10.111 24.455 16.290 1.00 . B B . 1 MET H2 1 1
3 8267 2 2 1 MET H3 H -10.121 23.028 15.370 1.00 . B B . 1 MET H3 1 1
3 8268 2 2 1 MET HA H -7.778 23.035 16.894 1.00 . B B . 1 MET HA 1 1
3 8269 2 2 1 MET HB2 H -9.301 24.679 18.233 1.00 . B B . 1 MET HB2 1 1
3 8270 2 2 1 MET HB3 H -10.214 23.231 18.655 1.00 . B B . 1 MET HB3 1 1
3 8271 2 2 1 MET HE1 H -6.855 26.612 19.707 1.00 . B B . 1 MET HE1 1 1
3 8272 2 2 1 MET HE2 H -6.981 25.611 21.152 1.00 . B B . 1 MET HE2 1 1
3 8273 2 2 1 MET HE3 H -8.369 25.778 20.080 1.00 . B B . 1 MET HE3 1 1
3 8274 2 2 1 MET HG2 H -8.621 23.450 20.396 1.00 . B B . 1 MET HG2 1 1
3 8275 2 2 1 MET HG3 H -7.943 22.215 19.335 1.00 . B B . 1 MET HG3 1 1
3 8276 2 2 1 MET N N -9.522 23.690 15.902 1.00 . B B . 1 MET N 1 1
3 8277 2 2 1 MET O O -9.335 20.849 18.038 1.00 . B B . 1 MET O 1 1
3 8278 2 2 1 MET SD S -6.733 24.279 19.175 1.00 . B B . 1 MET SD 1 1
3 8279 2 2 2 VAL C C -8.755 18.677 15.686 1.00 . B B . 2 VAL C 1 1
3 8280 2 2 2 VAL CA C -9.964 19.605 15.652 1.00 . B B . 2 VAL CA 1 1
3 8281 2 2 2 VAL CB C -10.702 19.431 14.326 1.00 . B B . 2 VAL CB 1 1
3 8282 2 2 2 VAL CG1 C -11.854 20.436 14.242 1.00 . B B . 2 VAL CG1 1 1
3 8283 2 2 2 VAL CG2 C -9.733 19.670 13.165 1.00 . B B . 2 VAL CG2 1 1
3 8284 2 2 2 VAL H H -9.483 21.553 15.007 1.00 . B B . 2 VAL H 1 1
3 8285 2 2 2 VAL HA H -10.632 19.343 16.459 1.00 . B B . 2 VAL HA 1 1
3 8286 2 2 2 VAL HB H -11.094 18.431 14.268 1.00 . B B . 2 VAL HB 1 1
3 8287 2 2 2 VAL HG11 H -12.321 20.368 13.272 1.00 . B B . 2 VAL HG11 1 1
3 8288 2 2 2 VAL HG12 H -11.472 21.435 14.389 1.00 . B B . 2 VAL HG12 1 1
3 8289 2 2 2 VAL HG13 H -12.581 20.212 15.008 1.00 . B B . 2 VAL HG13 1 1
3 8290 2 2 2 VAL HG21 H -9.012 20.424 13.445 1.00 . B B . 2 VAL HG21 1 1
3 8291 2 2 2 VAL HG22 H -10.283 20.003 12.298 1.00 . B B . 2 VAL HG22 1 1
3 8292 2 2 2 VAL HG23 H -9.217 18.750 12.932 1.00 . B B . 2 VAL HG23 1 1
3 8293 2 2 2 VAL N N -9.551 20.990 15.803 1.00 . B B . 2 VAL N 1 1
3 8294 2 2 2 VAL O O -7.611 19.128 15.678 1.00 . B B . 2 VAL O 1 1
3 8295 2 2 3 SER C C -8.418 15.128 15.000 1.00 . B B . 3 SER C 1 1
3 8296 2 2 3 SER CA C -7.966 16.380 15.738 1.00 . B B . 3 SER CA 1 1
3 8297 2 2 3 SER CB C -7.603 16.021 17.175 1.00 . B B . 3 SER CB 1 1
3 8298 2 2 3 SER H H -9.959 17.089 15.712 1.00 . B B . 3 SER H 1 1
3 8299 2 2 3 SER HA H -7.093 16.781 15.246 1.00 . B B . 3 SER HA 1 1
3 8300 2 2 3 SER HB2 H -8.345 15.354 17.580 1.00 . B B . 3 SER HB2 1 1
3 8301 2 2 3 SER HB3 H -6.639 15.531 17.184 1.00 . B B . 3 SER HB3 1 1
3 8302 2 2 3 SER HG H -7.634 17.957 17.368 1.00 . B B . 3 SER HG 1 1
3 8303 2 2 3 SER N N -9.025 17.380 15.714 1.00 . B B . 3 SER N 1 1
3 8304 2 2 3 SER O O -9.179 14.320 15.531 1.00 . B B . 3 SER O 1 1
3 8305 2 2 3 SER OG O -7.556 17.205 17.960 1.00 . B B . 3 SER OG 1 1
3 8306 2 2 4 LEU C C -7.323 12.700 13.110 1.00 . B B . 4 LEU C 1 1
3 8307 2 2 4 LEU CA C -8.326 13.835 12.952 1.00 . B B . 4 LEU CA 1 1
3 8308 2 2 4 LEU CB C -8.406 14.251 11.484 1.00 . B B . 4 LEU CB 1 1
3 8309 2 2 4 LEU CD1 C -9.165 16.156 10.053 1.00 . B B . 4 LEU CD1 1 1
3 8310 2 2 4 LEU CD2 C -10.845 14.757 11.266 1.00 . B B . 4 LEU CD2 1 1
3 8311 2 2 4 LEU CG C -9.442 15.367 11.334 1.00 . B B . 4 LEU CG 1 1
3 8312 2 2 4 LEU H H -7.355 15.665 13.401 1.00 . B B . 4 LEU H 1 1
3 8313 2 2 4 LEU HA H -9.298 13.486 13.266 1.00 . B B . 4 LEU HA 1 1
3 8314 2 2 4 LEU HB2 H -7.439 14.607 11.157 1.00 . B B . 4 LEU HB2 1 1
3 8315 2 2 4 LEU HB3 H -8.702 13.403 10.884 1.00 . B B . 4 LEU HB3 1 1
3 8316 2 2 4 LEU HD11 H -8.766 15.493 9.300 1.00 . B B . 4 LEU HD11 1 1
3 8317 2 2 4 LEU HD12 H -8.448 16.937 10.260 1.00 . B B . 4 LEU HD12 1 1
3 8318 2 2 4 LEU HD13 H -10.084 16.596 9.695 1.00 . B B . 4 LEU HD13 1 1
3 8319 2 2 4 LEU HD21 H -11.203 14.785 10.247 1.00 . B B . 4 LEU HD21 1 1
3 8320 2 2 4 LEU HD22 H -11.518 15.321 11.899 1.00 . B B . 4 LEU HD22 1 1
3 8321 2 2 4 LEU HD23 H -10.804 13.731 11.604 1.00 . B B . 4 LEU HD23 1 1
3 8322 2 2 4 LEU HG H -9.378 16.028 12.184 1.00 . B B . 4 LEU HG 1 1
3 8323 2 2 4 LEU N N -7.953 14.983 13.770 1.00 . B B . 4 LEU N 1 1
3 8324 2 2 4 LEU O O -6.405 12.777 13.926 1.00 . B B . 4 LEU O 1 1
3 8325 2 2 5 THR C C -6.230 10.014 10.994 1.00 . B B . 5 THR C 1 1
3 8326 2 2 5 THR CA C -6.622 10.487 12.388 1.00 . B B . 5 THR CA 1 1
3 8327 2 2 5 THR CB C -7.306 9.334 13.125 1.00 . B B . 5 THR CB 1 1
3 8328 2 2 5 THR CG2 C -6.659 8.009 12.712 1.00 . B B . 5 THR CG2 1 1
3 8329 2 2 5 THR H H -8.269 11.644 11.698 1.00 . B B . 5 THR H 1 1
3 8330 2 2 5 THR HA H -5.729 10.760 12.929 1.00 . B B . 5 THR HA 1 1
3 8331 2 2 5 THR HB H -8.354 9.313 12.868 1.00 . B B . 5 THR HB 1 1
3 8332 2 2 5 THR HG1 H -7.005 8.659 14.925 1.00 . B B . 5 THR HG1 1 1
3 8333 2 2 5 THR HG21 H -5.585 8.127 12.679 1.00 . B B . 5 THR HG21 1 1
3 8334 2 2 5 THR HG22 H -7.018 7.721 11.733 1.00 . B B . 5 THR HG22 1 1
3 8335 2 2 5 THR HG23 H -6.914 7.243 13.428 1.00 . B B . 5 THR HG23 1 1
3 8336 2 2 5 THR N N -7.513 11.645 12.326 1.00 . B B . 5 THR N 1 1
3 8337 2 2 5 THR O O -7.049 9.456 10.267 1.00 . B B . 5 THR O 1 1
3 8338 2 2 5 THR OG1 O -7.164 9.518 14.527 1.00 . B B . 5 THR OG1 1 1
3 8339 2 2 6 PHE C C -3.861 8.397 9.431 1.00 . B B . 6 PHE C 1 1
3 8340 2 2 6 PHE CA C -4.487 9.787 9.327 1.00 . B B . 6 PHE CA 1 1
3 8341 2 2 6 PHE CB C -3.458 10.784 8.796 1.00 . B B . 6 PHE CB 1 1
3 8342 2 2 6 PHE CD1 C -4.415 13.027 9.430 1.00 . B B . 6 PHE CD1 1 1
3 8343 2 2 6 PHE CD2 C -4.544 12.316 7.116 1.00 . B B . 6 PHE CD2 1 1
3 8344 2 2 6 PHE CE1 C -5.065 14.221 9.099 1.00 . B B . 6 PHE CE1 1 1
3 8345 2 2 6 PHE CE2 C -5.194 13.508 6.785 1.00 . B B . 6 PHE CE2 1 1
3 8346 2 2 6 PHE CG C -4.154 12.074 8.439 1.00 . B B . 6 PHE CG 1 1
3 8347 2 2 6 PHE CZ C -5.455 14.462 7.776 1.00 . B B . 6 PHE CZ 1 1
3 8348 2 2 6 PHE H H -4.353 10.653 11.258 1.00 . B B . 6 PHE H 1 1
3 8349 2 2 6 PHE HA H -5.322 9.747 8.643 1.00 . B B . 6 PHE HA 1 1
3 8350 2 2 6 PHE HB2 H -2.714 10.975 9.555 1.00 . B B . 6 PHE HB2 1 1
3 8351 2 2 6 PHE HB3 H -2.980 10.378 7.916 1.00 . B B . 6 PHE HB3 1 1
3 8352 2 2 6 PHE HD1 H -4.114 12.840 10.451 1.00 . B B . 6 PHE HD1 1 1
3 8353 2 2 6 PHE HD2 H -4.343 11.580 6.352 1.00 . B B . 6 PHE HD2 1 1
3 8354 2 2 6 PHE HE1 H -5.267 14.955 9.864 1.00 . B B . 6 PHE HE1 1 1
3 8355 2 2 6 PHE HE2 H -5.496 13.693 5.765 1.00 . B B . 6 PHE HE2 1 1
3 8356 2 2 6 PHE HZ H -5.958 15.384 7.521 1.00 . B B . 6 PHE HZ 1 1
3 8357 2 2 6 PHE N N -4.969 10.218 10.633 1.00 . B B . 6 PHE N 1 1
3 8358 2 2 6 PHE O O -2.837 8.216 10.091 1.00 . B B . 6 PHE O 1 1
3 8359 2 2 7 LYS C C -3.388 5.640 7.485 1.00 . B B . 7 LYS C 1 1
3 8360 2 2 7 LYS CA C -3.994 6.044 8.827 1.00 . B B . 7 LYS CA 1 1
3 8361 2 2 7 LYS CB C -5.134 5.089 9.185 1.00 . B B . 7 LYS CB 1 1
3 8362 2 2 7 LYS CD C -5.734 4.108 6.961 1.00 . B B . 7 LYS CD 1 1
3 8363 2 2 7 LYS CE C -6.879 3.142 6.645 1.00 . B B . 7 LYS CE 1 1
3 8364 2 2 7 LYS CG C -6.172 5.081 8.060 1.00 . B B . 7 LYS CG 1 1
3 8365 2 2 7 LYS H H -5.307 7.616 8.286 1.00 . B B . 7 LYS H 1 1
3 8366 2 2 7 LYS HA H -3.232 5.971 9.586 1.00 . B B . 7 LYS HA 1 1
3 8367 2 2 7 LYS HB2 H -4.740 4.093 9.322 1.00 . B B . 7 LYS HB2 1 1
3 8368 2 2 7 LYS HB3 H -5.603 5.418 10.100 1.00 . B B . 7 LYS HB3 1 1
3 8369 2 2 7 LYS HD2 H -5.475 4.662 6.071 1.00 . B B . 7 LYS HD2 1 1
3 8370 2 2 7 LYS HD3 H -4.876 3.546 7.298 1.00 . B B . 7 LYS HD3 1 1
3 8371 2 2 7 LYS HE2 H -7.011 2.458 7.470 1.00 . B B . 7 LYS HE2 1 1
3 8372 2 2 7 LYS HE3 H -7.790 3.702 6.493 1.00 . B B . 7 LYS HE3 1 1
3 8373 2 2 7 LYS HG2 H -7.129 4.773 8.456 1.00 . B B . 7 LYS HG2 1 1
3 8374 2 2 7 LYS HG3 H -6.259 6.074 7.643 1.00 . B B . 7 LYS HG3 1 1
3 8375 2 2 7 LYS HZ1 H -7.175 1.543 5.346 1.00 . B B . 7 LYS HZ1 1 1
3 8376 2 2 7 LYS HZ2 H -5.562 2.067 5.443 1.00 . B B . 7 LYS HZ2 1 1
3 8377 2 2 7 LYS HZ3 H -6.704 2.978 4.577 1.00 . B B . 7 LYS HZ3 1 1
3 8378 2 2 7 LYS N N -4.490 7.416 8.787 1.00 . B B . 7 LYS N 1 1
3 8379 2 2 7 LYS NZ N -6.556 2.374 5.410 1.00 . B B . 7 LYS NZ 1 1
3 8380 2 2 7 LYS O O -3.771 6.154 6.435 1.00 . B B . 7 LYS O 1 1
3 8381 2 2 8 ASN C C -2.269 2.849 5.940 1.00 . B B . 8 ASN C 1 1
3 8382 2 2 8 ASN CA C -1.764 4.237 6.330 1.00 . B B . 8 ASN CA 1 1
3 8383 2 2 8 ASN CB C -0.254 4.180 6.566 1.00 . B B . 8 ASN CB 1 1
3 8384 2 2 8 ASN CG C 0.049 3.298 7.773 1.00 . B B . 8 ASN CG 1 1
3 8385 2 2 8 ASN H H -2.173 4.348 8.406 1.00 . B B . 8 ASN H 1 1
3 8386 2 2 8 ASN HA H -1.965 4.924 5.521 1.00 . B B . 8 ASN HA 1 1
3 8387 2 2 8 ASN HB2 H 0.231 3.772 5.691 1.00 . B B . 8 ASN HB2 1 1
3 8388 2 2 8 ASN HB3 H 0.118 5.177 6.749 1.00 . B B . 8 ASN HB3 1 1
3 8389 2 2 8 ASN HD21 H 1.931 3.910 7.937 1.00 . B B . 8 ASN HD21 1 1
3 8390 2 2 8 ASN HD22 H 1.438 2.761 9.086 1.00 . B B . 8 ASN HD22 1 1
3 8391 2 2 8 ASN N N -2.434 4.714 7.537 1.00 . B B . 8 ASN N 1 1
3 8392 2 2 8 ASN ND2 N 1.238 3.325 8.309 1.00 . B B . 8 ASN ND2 1 1
3 8393 2 2 8 ASN O O -3.472 2.633 5.795 1.00 . B B . 8 ASN O 1 1
3 8394 2 2 8 ASN OD1 O -0.823 2.565 8.240 1.00 . B B . 8 ASN OD1 1 1
3 8395 2 2 9 PHE C C -1.509 -0.406 6.569 1.00 . B B . 9 PHE C 1 1
3 8396 2 2 9 PHE CA C -1.698 0.546 5.392 1.00 . B B . 9 PHE CA 1 1
3 8397 2 2 9 PHE CB C -0.826 0.074 4.227 1.00 . B B . 9 PHE CB 1 1
3 8398 2 2 9 PHE CD1 C -2.516 0.806 2.503 1.00 . B B . 9 PHE CD1 1 1
3 8399 2 2 9 PHE CD2 C -0.215 1.532 2.266 1.00 . B B . 9 PHE CD2 1 1
3 8400 2 2 9 PHE CE1 C -2.854 1.498 1.334 1.00 . B B . 9 PHE CE1 1 1
3 8401 2 2 9 PHE CE2 C -0.553 2.224 1.098 1.00 . B B . 9 PHE CE2 1 1
3 8402 2 2 9 PHE CG C -1.196 0.823 2.969 1.00 . B B . 9 PHE CG 1 1
3 8403 2 2 9 PHE CZ C -1.872 2.206 0.631 1.00 . B B . 9 PHE CZ 1 1
3 8404 2 2 9 PHE H H -0.395 2.142 5.895 1.00 . B B . 9 PHE H 1 1
3 8405 2 2 9 PHE HA H -2.732 0.524 5.086 1.00 . B B . 9 PHE HA 1 1
3 8406 2 2 9 PHE HB2 H 0.212 0.256 4.461 1.00 . B B . 9 PHE HB2 1 1
3 8407 2 2 9 PHE HB3 H -0.979 -0.984 4.073 1.00 . B B . 9 PHE HB3 1 1
3 8408 2 2 9 PHE HD1 H -3.274 0.259 3.043 1.00 . B B . 9 PHE HD1 1 1
3 8409 2 2 9 PHE HD2 H 0.804 1.545 2.626 1.00 . B B . 9 PHE HD2 1 1
3 8410 2 2 9 PHE HE1 H -3.872 1.485 0.973 1.00 . B B . 9 PHE HE1 1 1
3 8411 2 2 9 PHE HE2 H 0.205 2.770 0.556 1.00 . B B . 9 PHE HE2 1 1
3 8412 2 2 9 PHE HZ H -2.133 2.741 -0.270 1.00 . B B . 9 PHE HZ 1 1
3 8413 2 2 9 PHE N N -1.339 1.911 5.768 1.00 . B B . 9 PHE N 1 1
3 8414 2 2 9 PHE O O -1.887 -1.575 6.500 1.00 . B B . 9 PHE O 1 1
3 8415 2 2 10 LYS C C -1.728 -0.390 9.896 1.00 . B B . 10 LYS C 1 1
3 8416 2 2 10 LYS CA C -0.690 -0.714 8.833 1.00 . B B . 10 LYS CA 1 1
3 8417 2 2 10 LYS CB C 0.713 -0.451 9.383 1.00 . B B . 10 LYS CB 1 1
3 8418 2 2 10 LYS CD C 2.982 -0.225 8.354 1.00 . B B . 10 LYS CD 1 1
3 8419 2 2 10 LYS CE C 2.681 0.918 7.382 1.00 . B B . 10 LYS CE 1 1
3 8420 2 2 10 LYS CG C 1.751 -1.126 8.483 1.00 . B B . 10 LYS CG 1 1
3 8421 2 2 10 LYS H H -0.647 1.041 7.648 1.00 . B B . 10 LYS H 1 1
3 8422 2 2 10 LYS HA H -0.773 -1.757 8.566 1.00 . B B . 10 LYS HA 1 1
3 8423 2 2 10 LYS HB2 H 0.895 0.614 9.408 1.00 . B B . 10 LYS HB2 1 1
3 8424 2 2 10 LYS HB3 H 0.790 -0.853 10.382 1.00 . B B . 10 LYS HB3 1 1
3 8425 2 2 10 LYS HD2 H 3.232 0.181 9.324 1.00 . B B . 10 LYS HD2 1 1
3 8426 2 2 10 LYS HD3 H 3.814 -0.803 7.981 1.00 . B B . 10 LYS HD3 1 1
3 8427 2 2 10 LYS HE2 H 1.614 1.005 7.245 1.00 . B B . 10 LYS HE2 1 1
3 8428 2 2 10 LYS HE3 H 3.069 1.843 7.785 1.00 . B B . 10 LYS HE3 1 1
3 8429 2 2 10 LYS HG2 H 2.041 -2.073 8.915 1.00 . B B . 10 LYS HG2 1 1
3 8430 2 2 10 LYS HG3 H 1.327 -1.292 7.504 1.00 . B B . 10 LYS HG3 1 1
3 8431 2 2 10 LYS HZ1 H 3.837 1.485 5.745 1.00 . B B . 10 LYS HZ1 1 1
3 8432 2 2 10 LYS HZ2 H 2.601 0.380 5.373 1.00 . B B . 10 LYS HZ2 1 1
3 8433 2 2 10 LYS HZ3 H 4.002 -0.147 6.176 1.00 . B B . 10 LYS HZ3 1 1
3 8434 2 2 10 LYS N N -0.923 0.101 7.647 1.00 . B B . 10 LYS N 1 1
3 8435 2 2 10 LYS NZ N 3.330 0.638 6.070 1.00 . B B . 10 LYS NZ 1 1
3 8436 2 2 10 LYS O O -1.582 -0.755 11.061 1.00 . B B . 10 LYS O 1 1
3 8437 2 2 11 LYS C C -3.381 1.773 11.344 1.00 . B B . 11 LYS C 1 1
3 8438 2 2 11 LYS CA C -3.851 0.688 10.380 1.00 . B B . 11 LYS CA 1 1
3 8439 2 2 11 LYS CB C -4.337 -0.527 11.171 1.00 . B B . 11 LYS CB 1 1
3 8440 2 2 11 LYS CD C -6.110 -1.202 9.540 1.00 . B B . 11 LYS CD 1 1
3 8441 2 2 11 LYS CE C -6.869 -2.447 9.078 1.00 . B B . 11 LYS CE 1 1
3 8442 2 2 11 LYS CG C -4.795 -1.621 10.202 1.00 . B B . 11 LYS CG 1 1
3 8443 2 2 11 LYS H H -2.830 0.566 8.530 1.00 . B B . 11 LYS H 1 1
3 8444 2 2 11 LYS HA H -4.672 1.075 9.796 1.00 . B B . 11 LYS HA 1 1
3 8445 2 2 11 LYS HB2 H -3.532 -0.904 11.786 1.00 . B B . 11 LYS HB2 1 1
3 8446 2 2 11 LYS HB3 H -5.165 -0.239 11.801 1.00 . B B . 11 LYS HB3 1 1
3 8447 2 2 11 LYS HD2 H -6.713 -0.655 10.250 1.00 . B B . 11 LYS HD2 1 1
3 8448 2 2 11 LYS HD3 H -5.901 -0.574 8.687 1.00 . B B . 11 LYS HD3 1 1
3 8449 2 2 11 LYS HE2 H -6.180 -3.138 8.615 1.00 . B B . 11 LYS HE2 1 1
3 8450 2 2 11 LYS HE3 H -7.336 -2.920 9.929 1.00 . B B . 11 LYS HE3 1 1
3 8451 2 2 11 LYS HG2 H -4.040 -1.767 9.444 1.00 . B B . 11 LYS HG2 1 1
3 8452 2 2 11 LYS HG3 H -4.944 -2.542 10.745 1.00 . B B . 11 LYS HG3 1 1
3 8453 2 2 11 LYS HZ1 H -7.980 -2.777 7.348 1.00 . B B . 11 LYS HZ1 1 1
3 8454 2 2 11 LYS HZ2 H -7.665 -1.138 7.668 1.00 . B B . 11 LYS HZ2 1 1
3 8455 2 2 11 LYS HZ3 H -8.833 -1.974 8.574 1.00 . B B . 11 LYS HZ3 1 1
3 8456 2 2 11 LYS N N -2.778 0.305 9.474 1.00 . B B . 11 LYS N 1 1
3 8457 2 2 11 LYS NZ N -7.916 -2.054 8.093 1.00 . B B . 11 LYS NZ 1 1
3 8458 2 2 11 LYS O O -4.188 2.546 11.861 1.00 . B B . 11 LYS O 1 1
3 8459 2 2 12 GLU C C -2.180 4.176 12.241 1.00 . B B . 12 GLU C 1 1
3 8460 2 2 12 GLU CA C -1.520 2.827 12.481 1.00 . B B . 12 GLU CA 1 1
3 8461 2 2 12 GLU CB C -0.011 2.956 12.274 1.00 . B B . 12 GLU CB 1 1
3 8462 2 2 12 GLU CD C 2.068 1.799 13.051 1.00 . B B . 12 GLU CD 1 1
3 8463 2 2 12 GLU CG C 0.659 1.599 12.505 1.00 . B B . 12 GLU CG 1 1
3 8464 2 2 12 GLU H H -1.476 1.192 11.141 1.00 . B B . 12 GLU H 1 1
3 8465 2 2 12 GLU HA H -1.707 2.523 13.500 1.00 . B B . 12 GLU HA 1 1
3 8466 2 2 12 GLU HB2 H 0.185 3.289 11.264 1.00 . B B . 12 GLU HB2 1 1
3 8467 2 2 12 GLU HB3 H 0.386 3.676 12.973 1.00 . B B . 12 GLU HB3 1 1
3 8468 2 2 12 GLU HG2 H 0.077 1.028 13.214 1.00 . B B . 12 GLU HG2 1 1
3 8469 2 2 12 GLU HG3 H 0.711 1.063 11.570 1.00 . B B . 12 GLU HG3 1 1
3 8470 2 2 12 GLU N N -2.074 1.829 11.580 1.00 . B B . 12 GLU N 1 1
3 8471 2 2 12 GLU O O -2.350 4.602 11.099 1.00 . B B . 12 GLU O 1 1
3 8472 2 2 12 GLU OE1 O 2.191 2.077 14.232 1.00 . B B . 12 GLU OE1 1 1
3 8473 2 2 12 GLU OE2 O 3.004 1.671 12.279 1.00 . B B . 12 GLU OE2 1 1
3 8474 2 2 13 LYS C C -2.202 7.263 13.494 1.00 . B B . 13 LYS C 1 1
3 8475 2 2 13 LYS CA C -3.198 6.142 13.225 1.00 . B B . 13 LYS CA 1 1
3 8476 2 2 13 LYS CB C -4.350 6.232 14.228 1.00 . B B . 13 LYS CB 1 1
3 8477 2 2 13 LYS CD C -4.414 4.046 15.445 1.00 . B B . 13 LYS CD 1 1
3 8478 2 2 13 LYS CE C -5.864 3.931 15.922 1.00 . B B . 13 LYS CE 1 1
3 8479 2 2 13 LYS CG C -3.963 5.507 15.520 1.00 . B B . 13 LYS CG 1 1
3 8480 2 2 13 LYS H H -2.391 4.446 14.204 1.00 . B B . 13 LYS H 1 1
3 8481 2 2 13 LYS HA H -3.596 6.261 12.228 1.00 . B B . 13 LYS HA 1 1
3 8482 2 2 13 LYS HB2 H -4.556 7.271 14.444 1.00 . B B . 13 LYS HB2 1 1
3 8483 2 2 13 LYS HB3 H -5.230 5.771 13.807 1.00 . B B . 13 LYS HB3 1 1
3 8484 2 2 13 LYS HD2 H -4.342 3.698 14.424 1.00 . B B . 13 LYS HD2 1 1
3 8485 2 2 13 LYS HD3 H -3.781 3.440 16.076 1.00 . B B . 13 LYS HD3 1 1
3 8486 2 2 13 LYS HE2 H -5.933 4.273 16.944 1.00 . B B . 13 LYS HE2 1 1
3 8487 2 2 13 LYS HE3 H -6.498 4.539 15.295 1.00 . B B . 13 LYS HE3 1 1
3 8488 2 2 13 LYS HG2 H -2.890 5.547 15.648 1.00 . B B . 13 LYS HG2 1 1
3 8489 2 2 13 LYS HG3 H -4.443 5.986 16.359 1.00 . B B . 13 LYS HG3 1 1
3 8490 2 2 13 LYS HZ1 H -6.610 2.187 16.781 1.00 . B B . 13 LYS HZ1 1 1
3 8491 2 2 13 LYS HZ2 H -5.509 1.920 15.515 1.00 . B B . 13 LYS HZ2 1 1
3 8492 2 2 13 LYS HZ3 H -7.093 2.427 15.174 1.00 . B B . 13 LYS HZ3 1 1
3 8493 2 2 13 LYS N N -2.552 4.841 13.324 1.00 . B B . 13 LYS N 1 1
3 8494 2 2 13 LYS NZ N -6.302 2.509 15.842 1.00 . B B . 13 LYS NZ 1 1
3 8495 2 2 13 LYS O O -1.407 7.191 14.432 1.00 . B B . 13 LYS O 1 1
3 8496 2 2 14 VAL C C -2.173 10.694 13.144 1.00 . B B . 14 VAL C 1 1
3 8497 2 2 14 VAL CA C -1.366 9.442 12.823 1.00 . B B . 14 VAL CA 1 1
3 8498 2 2 14 VAL CB C -0.567 9.659 11.536 1.00 . B B . 14 VAL CB 1 1
3 8499 2 2 14 VAL CG1 C 0.398 10.831 11.724 1.00 . B B . 14 VAL CG1 1 1
3 8500 2 2 14 VAL CG2 C 0.229 8.393 11.212 1.00 . B B . 14 VAL CG2 1 1
3 8501 2 2 14 VAL H H -2.918 8.302 11.944 1.00 . B B . 14 VAL H 1 1
3 8502 2 2 14 VAL HA H -0.678 9.247 13.633 1.00 . B B . 14 VAL HA 1 1
3 8503 2 2 14 VAL HB H -1.244 9.878 10.725 1.00 . B B . 14 VAL HB 1 1
3 8504 2 2 14 VAL HG11 H -0.150 11.761 11.665 1.00 . B B . 14 VAL HG11 1 1
3 8505 2 2 14 VAL HG12 H 1.150 10.806 10.948 1.00 . B B . 14 VAL HG12 1 1
3 8506 2 2 14 VAL HG13 H 0.875 10.755 12.690 1.00 . B B . 14 VAL HG13 1 1
3 8507 2 2 14 VAL HG21 H 0.808 8.100 12.076 1.00 . B B . 14 VAL HG21 1 1
3 8508 2 2 14 VAL HG22 H 0.893 8.587 10.383 1.00 . B B . 14 VAL HG22 1 1
3 8509 2 2 14 VAL HG23 H -0.452 7.597 10.949 1.00 . B B . 14 VAL HG23 1 1
3 8510 2 2 14 VAL N N -2.258 8.300 12.669 1.00 . B B . 14 VAL N 1 1
3 8511 2 2 14 VAL O O -2.389 11.545 12.280 1.00 . B B . 14 VAL O 1 1
3 8512 2 2 15 PRO C C -2.839 13.302 14.360 1.00 . B B . 15 PRO C 1 1
3 8513 2 2 15 PRO CA C -3.442 11.975 14.808 1.00 . B B . 15 PRO CA 1 1
3 8514 2 2 15 PRO CB C -3.457 11.880 16.339 1.00 . B B . 15 PRO CB 1 1
3 8515 2 2 15 PRO CD C -2.429 9.848 15.445 1.00 . B B . 15 PRO CD 1 1
3 8516 2 2 15 PRO CG C -2.651 10.671 16.714 1.00 . B B . 15 PRO CG 1 1
3 8517 2 2 15 PRO HA H -4.448 11.886 14.436 1.00 . B B . 15 PRO HA 1 1
3 8518 2 2 15 PRO HB2 H -3.015 12.769 16.766 1.00 . B B . 15 PRO HB2 1 1
3 8519 2 2 15 PRO HB3 H -4.471 11.768 16.690 1.00 . B B . 15 PRO HB3 1 1
3 8520 2 2 15 PRO HD2 H -1.423 9.452 15.424 1.00 . B B . 15 PRO HD2 1 1
3 8521 2 2 15 PRO HD3 H -3.153 9.052 15.376 1.00 . B B . 15 PRO HD3 1 1
3 8522 2 2 15 PRO HG2 H -1.699 10.978 17.126 1.00 . B B . 15 PRO HG2 1 1
3 8523 2 2 15 PRO HG3 H -3.190 10.079 17.437 1.00 . B B . 15 PRO HG3 1 1
3 8524 2 2 15 PRO N N -2.631 10.812 14.362 1.00 . B B . 15 PRO N 1 1
3 8525 2 2 15 PRO O O -1.620 13.469 14.338 1.00 . B B . 15 PRO O 1 1
3 8526 2 2 16 LEU C C -4.315 16.611 13.880 1.00 . B B . 16 LEU C 1 1
3 8527 2 2 16 LEU CA C -3.268 15.554 13.562 1.00 . B B . 16 LEU CA 1 1
3 8528 2 2 16 LEU CB C -3.020 15.540 12.054 1.00 . B B . 16 LEU CB 1 1
3 8529 2 2 16 LEU CD1 C -1.534 14.591 10.289 1.00 . B B . 16 LEU CD1 1 1
3 8530 2 2 16 LEU CD2 C -0.561 15.974 12.132 1.00 . B B . 16 LEU CD2 1 1
3 8531 2 2 16 LEU CG C -1.643 14.950 11.773 1.00 . B B . 16 LEU CG 1 1
3 8532 2 2 16 LEU H H -4.664 14.043 14.052 1.00 . B B . 16 LEU H 1 1
3 8533 2 2 16 LEU HA H -2.348 15.809 14.064 1.00 . B B . 16 LEU HA 1 1
3 8534 2 2 16 LEU HB2 H -3.776 14.938 11.572 1.00 . B B . 16 LEU HB2 1 1
3 8535 2 2 16 LEU HB3 H -3.064 16.548 11.671 1.00 . B B . 16 LEU HB3 1 1
3 8536 2 2 16 LEU HD11 H -1.949 13.607 10.126 1.00 . B B . 16 LEU HD11 1 1
3 8537 2 2 16 LEU HD12 H -0.497 14.599 9.993 1.00 . B B . 16 LEU HD12 1 1
3 8538 2 2 16 LEU HD13 H -2.082 15.314 9.702 1.00 . B B . 16 LEU HD13 1 1
3 8539 2 2 16 LEU HD21 H -0.947 16.973 11.985 1.00 . B B . 16 LEU HD21 1 1
3 8540 2 2 16 LEU HD22 H 0.300 15.825 11.497 1.00 . B B . 16 LEU HD22 1 1
3 8541 2 2 16 LEU HD23 H -0.274 15.846 13.164 1.00 . B B . 16 LEU HD23 1 1
3 8542 2 2 16 LEU HG H -1.512 14.062 12.371 1.00 . B B . 16 LEU HG 1 1
3 8543 2 2 16 LEU N N -3.708 14.240 14.008 1.00 . B B . 16 LEU N 1 1
3 8544 2 2 16 LEU O O -5.513 16.383 13.715 1.00 . B B . 16 LEU O 1 1
3 8545 2 2 17 ASP C C -4.766 19.878 13.498 1.00 . B B . 17 ASP C 1 1
3 8546 2 2 17 ASP CA C -4.756 18.869 14.637 1.00 . B B . 17 ASP CA 1 1
3 8547 2 2 17 ASP CB C -4.326 19.561 15.929 1.00 . B B . 17 ASP CB 1 1
3 8548 2 2 17 ASP CG C -4.242 18.546 17.063 1.00 . B B . 17 ASP CG 1 1
3 8549 2 2 17 ASP H H -2.884 17.898 14.416 1.00 . B B . 17 ASP H 1 1
3 8550 2 2 17 ASP HA H -5.754 18.475 14.765 1.00 . B B . 17 ASP HA 1 1
3 8551 2 2 17 ASP HB2 H -3.360 20.021 15.785 1.00 . B B . 17 ASP HB2 1 1
3 8552 2 2 17 ASP HB3 H -5.051 20.320 16.182 1.00 . B B . 17 ASP HB3 1 1
3 8553 2 2 17 ASP N N -3.852 17.773 14.318 1.00 . B B . 17 ASP N 1 1
3 8554 2 2 17 ASP O O -3.713 20.263 12.988 1.00 . B B . 17 ASP O 1 1
3 8555 2 2 17 ASP OD1 O -4.160 17.364 16.770 1.00 . B B . 17 ASP OD1 1 1
3 8556 2 2 17 ASP OD2 O -4.261 18.963 18.209 1.00 . B B . 17 ASP OD2 1 1
3 8557 2 2 18 LEU C C -7.213 22.242 12.272 1.00 . B B . 18 LEU C 1 1
3 8558 2 2 18 LEU CA C -6.091 21.249 12.002 1.00 . B B . 18 LEU CA 1 1
3 8559 2 2 18 LEU CB C -6.384 20.503 10.701 1.00 . B B . 18 LEU CB 1 1
3 8560 2 2 18 LEU CD1 C -5.490 18.208 10.281 1.00 . B B . 18 LEU CD1 1 1
3 8561 2 2 18 LEU CD2 C -4.725 20.128 8.874 1.00 . B B . 18 LEU CD2 1 1
3 8562 2 2 18 LEU CG C -5.152 19.700 10.279 1.00 . B B . 18 LEU CG 1 1
3 8563 2 2 18 LEU H H -6.761 19.948 13.533 1.00 . B B . 18 LEU H 1 1
3 8564 2 2 18 LEU HA H -5.162 21.789 11.890 1.00 . B B . 18 LEU HA 1 1
3 8565 2 2 18 LEU HB2 H -7.218 19.832 10.854 1.00 . B B . 18 LEU HB2 1 1
3 8566 2 2 18 LEU HB3 H -6.634 21.212 9.927 1.00 . B B . 18 LEU HB3 1 1
3 8567 2 2 18 LEU HD11 H -4.588 17.635 10.121 1.00 . B B . 18 LEU HD11 1 1
3 8568 2 2 18 LEU HD12 H -6.193 17.998 9.488 1.00 . B B . 18 LEU HD12 1 1
3 8569 2 2 18 LEU HD13 H -5.926 17.938 11.231 1.00 . B B . 18 LEU HD13 1 1
3 8570 2 2 18 LEU HD21 H -4.831 21.199 8.779 1.00 . B B . 18 LEU HD21 1 1
3 8571 2 2 18 LEU HD22 H -5.350 19.638 8.142 1.00 . B B . 18 LEU HD22 1 1
3 8572 2 2 18 LEU HD23 H -3.695 19.853 8.711 1.00 . B B . 18 LEU HD23 1 1
3 8573 2 2 18 LEU HG H -4.347 19.885 10.974 1.00 . B B . 18 LEU HG 1 1
3 8574 2 2 18 LEU N N -5.959 20.295 13.095 1.00 . B B . 18 LEU N 1 1
3 8575 2 2 18 LEU O O -7.742 22.320 13.380 1.00 . B B . 18 LEU O 1 1
3 8576 2 2 19 GLU C C -9.538 23.924 10.123 1.00 . B B . 19 GLU C 1 1
3 8577 2 2 19 GLU CA C -8.636 23.985 11.352 1.00 . B B . 19 GLU CA 1 1
3 8578 2 2 19 GLU CB C -8.037 25.387 11.482 1.00 . B B . 19 GLU CB 1 1
3 8579 2 2 19 GLU CD C -6.506 26.820 12.847 1.00 . B B . 19 GLU CD 1 1
3 8580 2 2 19 GLU CG C -7.226 25.479 12.776 1.00 . B B . 19 GLU CG 1 1
3 8581 2 2 19 GLU H H -7.113 22.884 10.378 1.00 . B B . 19 GLU H 1 1
3 8582 2 2 19 GLU HA H -9.223 23.770 12.233 1.00 . B B . 19 GLU HA 1 1
3 8583 2 2 19 GLU HB2 H -7.392 25.583 10.638 1.00 . B B . 19 GLU HB2 1 1
3 8584 2 2 19 GLU HB3 H -8.831 26.119 11.506 1.00 . B B . 19 GLU HB3 1 1
3 8585 2 2 19 GLU HG2 H -7.890 25.383 13.623 1.00 . B B . 19 GLU HG2 1 1
3 8586 2 2 19 GLU HG3 H -6.498 24.681 12.800 1.00 . B B . 19 GLU HG3 1 1
3 8587 2 2 19 GLU N N -7.572 22.998 11.238 1.00 . B B . 19 GLU N 1 1
3 8588 2 2 19 GLU O O -9.099 23.538 9.040 1.00 . B B . 19 GLU O 1 1
3 8589 2 2 19 GLU OE1 O -6.049 27.281 11.813 1.00 . B B . 19 GLU OE1 1 1
3 8590 2 2 19 GLU OE2 O -6.422 27.369 13.934 1.00 . B B . 19 GLU OE2 1 1
3 8591 2 2 20 PRO C C -11.169 24.915 7.903 1.00 . B B . 20 PRO C 1 1
3 8592 2 2 20 PRO CA C -11.759 24.281 9.154 1.00 . B B . 20 PRO CA 1 1
3 8593 2 2 20 PRO CB C -12.945 25.109 9.670 1.00 . B B . 20 PRO CB 1 1
3 8594 2 2 20 PRO CD C -11.381 24.766 11.516 1.00 . B B . 20 PRO CD 1 1
3 8595 2 2 20 PRO CG C -12.589 25.575 11.051 1.00 . B B . 20 PRO CG 1 1
3 8596 2 2 20 PRO HA H -12.081 23.274 8.948 1.00 . B B . 20 PRO HA 1 1
3 8597 2 2 20 PRO HB2 H -13.109 25.959 9.023 1.00 . B B . 20 PRO HB2 1 1
3 8598 2 2 20 PRO HB3 H -13.832 24.497 9.709 1.00 . B B . 20 PRO HB3 1 1
3 8599 2 2 20 PRO HD2 H -10.692 25.399 12.055 1.00 . B B . 20 PRO HD2 1 1
3 8600 2 2 20 PRO HD3 H -11.692 23.931 12.124 1.00 . B B . 20 PRO HD3 1 1
3 8601 2 2 20 PRO HG2 H -12.339 26.627 11.025 1.00 . B B . 20 PRO HG2 1 1
3 8602 2 2 20 PRO HG3 H -13.417 25.409 11.721 1.00 . B B . 20 PRO HG3 1 1
3 8603 2 2 20 PRO N N -10.779 24.295 10.272 1.00 . B B . 20 PRO N 1 1
3 8604 2 2 20 PRO O O -11.532 24.566 6.780 1.00 . B B . 20 PRO O 1 1
3 8605 2 2 21 SER C C -8.326 25.850 6.593 1.00 . B B . 21 SER C 1 1
3 8606 2 2 21 SER CA C -9.612 26.550 7.004 1.00 . B B . 21 SER CA 1 1
3 8607 2 2 21 SER CB C -9.309 27.997 7.392 1.00 . B B . 21 SER CB 1 1
3 8608 2 2 21 SER H H -10.015 26.090 9.039 1.00 . B B . 21 SER H 1 1
3 8609 2 2 21 SER HA H -10.282 26.551 6.156 1.00 . B B . 21 SER HA 1 1
3 8610 2 2 21 SER HB2 H -8.900 28.522 6.546 1.00 . B B . 21 SER HB2 1 1
3 8611 2 2 21 SER HB3 H -10.223 28.483 7.707 1.00 . B B . 21 SER HB3 1 1
3 8612 2 2 21 SER HG H -8.715 27.480 9.171 1.00 . B B . 21 SER HG 1 1
3 8613 2 2 21 SER N N -10.256 25.857 8.115 1.00 . B B . 21 SER N 1 1
3 8614 2 2 21 SER O O -8.025 25.752 5.404 1.00 . B B . 21 SER O 1 1
3 8615 2 2 21 SER OG O -8.362 28.009 8.452 1.00 . B B . 21 SER OG 1 1
3 8616 2 2 22 ASN C C -6.527 23.860 5.974 1.00 . B B . 22 ASN C 1 1
3 8617 2 2 22 ASN CA C -6.328 24.669 7.244 1.00 . B B . 22 ASN CA 1 1
3 8618 2 2 22 ASN CB C -5.906 23.742 8.379 1.00 . B B . 22 ASN CB 1 1
3 8619 2 2 22 ASN CG C -5.310 24.552 9.525 1.00 . B B . 22 ASN CG 1 1
3 8620 2 2 22 ASN H H -7.842 25.454 8.500 1.00 . B B . 22 ASN H 1 1
3 8621 2 2 22 ASN HA H -5.551 25.400 7.077 1.00 . B B . 22 ASN HA 1 1
3 8622 2 2 22 ASN HB2 H -6.765 23.193 8.733 1.00 . B B . 22 ASN HB2 1 1
3 8623 2 2 22 ASN HB3 H -5.165 23.049 8.008 1.00 . B B . 22 ASN HB3 1 1
3 8624 2 2 22 ASN HD21 H -4.334 25.801 8.328 1.00 . B B . 22 ASN HD21 1 1
3 8625 2 2 22 ASN HD22 H -4.145 26.092 9.990 1.00 . B B . 22 ASN HD22 1 1
3 8626 2 2 22 ASN N N -7.567 25.357 7.566 1.00 . B B . 22 ASN N 1 1
3 8627 2 2 22 ASN ND2 N -4.531 25.565 9.259 1.00 . B B . 22 ASN ND2 1 1
3 8628 2 2 22 ASN O O -7.533 23.168 5.821 1.00 . B B . 22 ASN O 1 1
3 8629 2 2 22 ASN OD1 O -5.557 24.252 10.693 1.00 . B B . 22 ASN OD1 1 1
3 8630 2 2 23 THR C C -4.818 21.993 3.807 1.00 . B B . 23 THR C 1 1
3 8631 2 2 23 THR CA C -5.686 23.244 3.801 1.00 . B B . 23 THR CA 1 1
3 8632 2 2 23 THR CB C -5.287 24.157 2.645 1.00 . B B . 23 THR CB 1 1
3 8633 2 2 23 THR CG2 C -5.794 25.570 2.924 1.00 . B B . 23 THR CG2 1 1
3 8634 2 2 23 THR H H -4.806 24.535 5.231 1.00 . B B . 23 THR H 1 1
3 8635 2 2 23 THR HA H -6.712 22.953 3.661 1.00 . B B . 23 THR HA 1 1
3 8636 2 2 23 THR HB H -5.737 23.794 1.736 1.00 . B B . 23 THR HB 1 1
3 8637 2 2 23 THR HG1 H -3.555 25.028 2.799 1.00 . B B . 23 THR HG1 1 1
3 8638 2 2 23 THR HG21 H -5.197 26.021 3.702 1.00 . B B . 23 THR HG21 1 1
3 8639 2 2 23 THR HG22 H -6.825 25.522 3.241 1.00 . B B . 23 THR HG22 1 1
3 8640 2 2 23 THR HG23 H -5.722 26.162 2.023 1.00 . B B . 23 THR HG23 1 1
3 8641 2 2 23 THR N N -5.580 23.962 5.060 1.00 . B B . 23 THR N 1 1
3 8642 2 2 23 THR O O -3.877 21.879 4.593 1.00 . B B . 23 THR O 1 1
3 8643 2 2 23 THR OG1 O -3.873 24.169 2.511 1.00 . B B . 23 THR OG1 1 1
3 8644 2 2 24 ILE C C -2.926 20.086 2.654 1.00 . B B . 24 ILE C 1 1
3 8645 2 2 24 ILE CA C -4.410 19.812 2.830 1.00 . B B . 24 ILE CA 1 1
3 8646 2 2 24 ILE CB C -4.930 19.007 1.637 1.00 . B B . 24 ILE CB 1 1
3 8647 2 2 24 ILE CD1 C -6.685 18.603 3.408 1.00 . B B . 24 ILE CD1 1 1
3 8648 2 2 24 ILE CG1 C -6.318 18.412 1.935 1.00 . B B . 24 ILE CG1 1 1
3 8649 2 2 24 ILE CG2 C -3.955 17.881 1.333 1.00 . B B . 24 ILE CG2 1 1
3 8650 2 2 24 ILE H H -5.906 21.201 2.330 1.00 . B B . 24 ILE H 1 1
3 8651 2 2 24 ILE HA H -4.547 19.245 3.736 1.00 . B B . 24 ILE HA 1 1
3 8652 2 2 24 ILE HB H -4.997 19.657 0.777 1.00 . B B . 24 ILE HB 1 1
3 8653 2 2 24 ILE HD11 H -7.666 18.186 3.587 1.00 . B B . 24 ILE HD11 1 1
3 8654 2 2 24 ILE HD12 H -6.695 19.657 3.644 1.00 . B B . 24 ILE HD12 1 1
3 8655 2 2 24 ILE HD13 H -5.960 18.097 4.029 1.00 . B B . 24 ILE HD13 1 1
3 8656 2 2 24 ILE HG12 H -7.054 18.904 1.318 1.00 . B B . 24 ILE HG12 1 1
3 8657 2 2 24 ILE HG13 H -6.309 17.357 1.705 1.00 . B B . 24 ILE HG13 1 1
3 8658 2 2 24 ILE HG21 H -3.624 17.437 2.257 1.00 . B B . 24 ILE HG21 1 1
3 8659 2 2 24 ILE HG22 H -3.108 18.280 0.798 1.00 . B B . 24 ILE HG22 1 1
3 8660 2 2 24 ILE HG23 H -4.445 17.134 0.728 1.00 . B B . 24 ILE HG23 1 1
3 8661 2 2 24 ILE N N -5.148 21.056 2.927 1.00 . B B . 24 ILE N 1 1
3 8662 2 2 24 ILE O O -2.090 19.255 3.001 1.00 . B B . 24 ILE O 1 1
3 8663 2 2 25 LEU C C -0.486 21.565 3.265 1.00 . B B . 25 LEU C 1 1
3 8664 2 2 25 LEU CA C -1.213 21.620 1.930 1.00 . B B . 25 LEU CA 1 1
3 8665 2 2 25 LEU CB C -1.135 23.030 1.348 1.00 . B B . 25 LEU CB 1 1
3 8666 2 2 25 LEU CD1 C 0.845 23.840 2.659 1.00 . B B . 25 LEU CD1 1 1
3 8667 2 2 25 LEU CD2 C 1.182 22.379 0.653 1.00 . B B . 25 LEU CD2 1 1
3 8668 2 2 25 LEU CG C 0.321 23.490 1.263 1.00 . B B . 25 LEU CG 1 1
3 8669 2 2 25 LEU H H -3.305 21.890 1.873 1.00 . B B . 25 LEU H 1 1
3 8670 2 2 25 LEU HA H -0.755 20.924 1.243 1.00 . B B . 25 LEU HA 1 1
3 8671 2 2 25 LEU HB2 H -1.568 23.031 0.359 1.00 . B B . 25 LEU HB2 1 1
3 8672 2 2 25 LEU HB3 H -1.687 23.708 1.980 1.00 . B B . 25 LEU HB3 1 1
3 8673 2 2 25 LEU HD11 H 1.471 23.039 3.023 1.00 . B B . 25 LEU HD11 1 1
3 8674 2 2 25 LEU HD12 H 0.014 23.983 3.334 1.00 . B B . 25 LEU HD12 1 1
3 8675 2 2 25 LEU HD13 H 1.423 24.751 2.607 1.00 . B B . 25 LEU HD13 1 1
3 8676 2 2 25 LEU HD21 H 0.653 21.923 -0.171 1.00 . B B . 25 LEU HD21 1 1
3 8677 2 2 25 LEU HD22 H 1.393 21.631 1.404 1.00 . B B . 25 LEU HD22 1 1
3 8678 2 2 25 LEU HD23 H 2.110 22.799 0.296 1.00 . B B . 25 LEU HD23 1 1
3 8679 2 2 25 LEU HG H 0.368 24.364 0.640 1.00 . B B . 25 LEU HG 1 1
3 8680 2 2 25 LEU N N -2.602 21.256 2.125 1.00 . B B . 25 LEU N 1 1
3 8681 2 2 25 LEU O O 0.606 21.008 3.374 1.00 . B B . 25 LEU O 1 1
3 8682 2 2 26 GLU C C -0.588 20.790 6.258 1.00 . B B . 26 GLU C 1 1
3 8683 2 2 26 GLU CA C -0.529 22.172 5.616 1.00 . B B . 26 GLU CA 1 1
3 8684 2 2 26 GLU CB C -1.271 23.182 6.495 1.00 . B B . 26 GLU CB 1 1
3 8685 2 2 26 GLU CD C -1.377 25.589 7.168 1.00 . B B . 26 GLU CD 1 1
3 8686 2 2 26 GLU CG C -0.780 24.597 6.177 1.00 . B B . 26 GLU CG 1 1
3 8687 2 2 26 GLU H H -1.979 22.577 4.124 1.00 . B B . 26 GLU H 1 1
3 8688 2 2 26 GLU HA H 0.505 22.468 5.539 1.00 . B B . 26 GLU HA 1 1
3 8689 2 2 26 GLU HB2 H -2.332 23.117 6.301 1.00 . B B . 26 GLU HB2 1 1
3 8690 2 2 26 GLU HB3 H -1.081 22.963 7.536 1.00 . B B . 26 GLU HB3 1 1
3 8691 2 2 26 GLU HG2 H 0.298 24.625 6.246 1.00 . B B . 26 GLU HG2 1 1
3 8692 2 2 26 GLU HG3 H -1.083 24.863 5.176 1.00 . B B . 26 GLU HG3 1 1
3 8693 2 2 26 GLU N N -1.110 22.151 4.279 1.00 . B B . 26 GLU N 1 1
3 8694 2 2 26 GLU O O 0.403 20.320 6.816 1.00 . B B . 26 GLU O 1 1
3 8695 2 2 26 GLU OE1 O -2.578 25.802 7.113 1.00 . B B . 26 GLU OE1 1 1
3 8696 2 2 26 GLU OE2 O -0.625 26.124 7.966 1.00 . B B . 26 GLU OE2 1 1
3 8697 2 2 27 THR C C -0.858 17.874 6.091 1.00 . B B . 27 THR C 1 1
3 8698 2 2 27 THR CA C -1.868 18.801 6.753 1.00 . B B . 27 THR CA 1 1
3 8699 2 2 27 THR CB C -3.293 18.275 6.567 1.00 . B B . 27 THR CB 1 1
3 8700 2 2 27 THR CG2 C -3.315 17.203 5.481 1.00 . B B . 27 THR CG2 1 1
3 8701 2 2 27 THR H H -2.509 20.535 5.709 1.00 . B B . 27 THR H 1 1
3 8702 2 2 27 THR HA H -1.648 18.853 7.809 1.00 . B B . 27 THR HA 1 1
3 8703 2 2 27 THR HB H -3.940 19.087 6.276 1.00 . B B . 27 THR HB 1 1
3 8704 2 2 27 THR HG1 H -3.201 18.061 8.498 1.00 . B B . 27 THR HG1 1 1
3 8705 2 2 27 THR HG21 H -4.338 16.972 5.229 1.00 . B B . 27 THR HG21 1 1
3 8706 2 2 27 THR HG22 H -2.822 16.313 5.845 1.00 . B B . 27 THR HG22 1 1
3 8707 2 2 27 THR HG23 H -2.801 17.568 4.605 1.00 . B B . 27 THR HG23 1 1
3 8708 2 2 27 THR N N -1.742 20.130 6.174 1.00 . B B . 27 THR N 1 1
3 8709 2 2 27 THR O O -0.314 16.969 6.723 1.00 . B B . 27 THR O 1 1
3 8710 2 2 27 THR OG1 O -3.752 17.719 7.791 1.00 . B B . 27 THR OG1 1 1
3 8711 2 2 28 LYS C C 1.780 17.650 4.549 1.00 . B B . 28 LYS C 1 1
3 8712 2 2 28 LYS CA C 0.367 17.347 4.061 1.00 . B B . 28 LYS CA 1 1
3 8713 2 2 28 LYS CB C 0.259 17.680 2.572 1.00 . B B . 28 LYS CB 1 1
3 8714 2 2 28 LYS CD C -0.144 16.422 0.455 1.00 . B B . 28 LYS CD 1 1
3 8715 2 2 28 LYS CE C -1.261 15.800 -0.386 1.00 . B B . 28 LYS CE 1 1
3 8716 2 2 28 LYS CG C -0.643 16.656 1.880 1.00 . B B . 28 LYS CG 1 1
3 8717 2 2 28 LYS H H -1.059 18.879 4.376 1.00 . B B . 28 LYS H 1 1
3 8718 2 2 28 LYS HA H 0.162 16.295 4.201 1.00 . B B . 28 LYS HA 1 1
3 8719 2 2 28 LYS HB2 H -0.161 18.669 2.455 1.00 . B B . 28 LYS HB2 1 1
3 8720 2 2 28 LYS HB3 H 1.240 17.653 2.124 1.00 . B B . 28 LYS HB3 1 1
3 8721 2 2 28 LYS HD2 H 0.154 17.365 0.019 1.00 . B B . 28 LYS HD2 1 1
3 8722 2 2 28 LYS HD3 H 0.702 15.754 0.478 1.00 . B B . 28 LYS HD3 1 1
3 8723 2 2 28 LYS HE2 H -1.481 14.810 -0.017 1.00 . B B . 28 LYS HE2 1 1
3 8724 2 2 28 LYS HE3 H -2.148 16.414 -0.318 1.00 . B B . 28 LYS HE3 1 1
3 8725 2 2 28 LYS HG2 H -0.620 15.725 2.428 1.00 . B B . 28 LYS HG2 1 1
3 8726 2 2 28 LYS HG3 H -1.653 17.031 1.849 1.00 . B B . 28 LYS HG3 1 1
3 8727 2 2 28 LYS HZ1 H -0.628 14.724 -2.051 1.00 . B B . 28 LYS HZ1 1 1
3 8728 2 2 28 LYS HZ2 H 0.038 16.283 -1.940 1.00 . B B . 28 LYS HZ2 1 1
3 8729 2 2 28 LYS HZ3 H -1.578 16.078 -2.425 1.00 . B B . 28 LYS HZ3 1 1
3 8730 2 2 28 LYS N N -0.599 18.132 4.815 1.00 . B B . 28 LYS N 1 1
3 8731 2 2 28 LYS NZ N -0.824 15.714 -1.808 1.00 . B B . 28 LYS NZ 1 1
3 8732 2 2 28 LYS O O 2.618 16.753 4.650 1.00 . B B . 28 LYS O 1 1
3 8733 2 2 29 THR C C 3.651 18.672 6.677 1.00 . B B . 29 THR C 1 1
3 8734 2 2 29 THR CA C 3.352 19.326 5.335 1.00 . B B . 29 THR CA 1 1
3 8735 2 2 29 THR CB C 3.405 20.848 5.479 1.00 . B B . 29 THR CB 1 1
3 8736 2 2 29 THR CG2 C 4.763 21.361 5.004 1.00 . B B . 29 THR CG2 1 1
3 8737 2 2 29 THR H H 1.332 19.598 4.762 1.00 . B B . 29 THR H 1 1
3 8738 2 2 29 THR HA H 4.097 19.016 4.619 1.00 . B B . 29 THR HA 1 1
3 8739 2 2 29 THR HB H 3.264 21.119 6.514 1.00 . B B . 29 THR HB 1 1
3 8740 2 2 29 THR HG1 H 2.654 21.409 3.774 1.00 . B B . 29 THR HG1 1 1
3 8741 2 2 29 THR HG21 H 4.886 21.133 3.956 1.00 . B B . 29 THR HG21 1 1
3 8742 2 2 29 THR HG22 H 5.548 20.882 5.572 1.00 . B B . 29 THR HG22 1 1
3 8743 2 2 29 THR HG23 H 4.815 22.430 5.149 1.00 . B B . 29 THR HG23 1 1
3 8744 2 2 29 THR N N 2.037 18.921 4.856 1.00 . B B . 29 THR N 1 1
3 8745 2 2 29 THR O O 4.772 18.228 6.927 1.00 . B B . 29 THR O 1 1
3 8746 2 2 29 THR OG1 O 2.376 21.432 4.693 1.00 . B B . 29 THR OG1 1 1
3 8747 2 2 30 LYS C C 2.834 16.486 8.734 1.00 . B B . 30 LYS C 1 1
3 8748 2 2 30 LYS CA C 2.807 18.005 8.850 1.00 . B B . 30 LYS CA 1 1
3 8749 2 2 30 LYS CB C 1.663 18.429 9.774 1.00 . B B . 30 LYS CB 1 1
3 8750 2 2 30 LYS CD C 3.019 18.861 11.832 1.00 . B B . 30 LYS CD 1 1
3 8751 2 2 30 LYS CE C 2.953 18.737 13.356 1.00 . B B . 30 LYS CE 1 1
3 8752 2 2 30 LYS CG C 1.958 17.957 11.200 1.00 . B B . 30 LYS CG 1 1
3 8753 2 2 30 LYS H H 1.768 18.979 7.282 1.00 . B B . 30 LYS H 1 1
3 8754 2 2 30 LYS HA H 3.740 18.341 9.276 1.00 . B B . 30 LYS HA 1 1
3 8755 2 2 30 LYS HB2 H 1.570 19.505 9.760 1.00 . B B . 30 LYS HB2 1 1
3 8756 2 2 30 LYS HB3 H 0.741 17.983 9.433 1.00 . B B . 30 LYS HB3 1 1
3 8757 2 2 30 LYS HD2 H 3.999 18.560 11.489 1.00 . B B . 30 LYS HD2 1 1
3 8758 2 2 30 LYS HD3 H 2.838 19.886 11.548 1.00 . B B . 30 LYS HD3 1 1
3 8759 2 2 30 LYS HE2 H 3.808 19.228 13.795 1.00 . B B . 30 LYS HE2 1 1
3 8760 2 2 30 LYS HE3 H 2.047 19.204 13.715 1.00 . B B . 30 LYS HE3 1 1
3 8761 2 2 30 LYS HG2 H 1.051 18.001 11.786 1.00 . B B . 30 LYS HG2 1 1
3 8762 2 2 30 LYS HG3 H 2.322 16.941 11.174 1.00 . B B . 30 LYS HG3 1 1
3 8763 2 2 30 LYS HZ1 H 2.607 17.195 14.712 1.00 . B B . 30 LYS HZ1 1 1
3 8764 2 2 30 LYS HZ2 H 3.924 16.924 13.674 1.00 . B B . 30 LYS HZ2 1 1
3 8765 2 2 30 LYS HZ3 H 2.335 16.766 13.094 1.00 . B B . 30 LYS HZ3 1 1
3 8766 2 2 30 LYS N N 2.641 18.611 7.537 1.00 . B B . 30 LYS N 1 1
3 8767 2 2 30 LYS NZ N 2.954 17.297 13.738 1.00 . B B . 30 LYS NZ 1 1
3 8768 2 2 30 LYS O O 3.830 15.847 9.074 1.00 . B B . 30 LYS O 1 1
3 8769 2 2 31 LEU C C 2.954 13.918 7.505 1.00 . B B . 31 LEU C 1 1
3 8770 2 2 31 LEU CA C 1.656 14.466 8.091 1.00 . B B . 31 LEU CA 1 1
3 8771 2 2 31 LEU CB C 0.484 14.108 7.175 1.00 . B B . 31 LEU CB 1 1
3 8772 2 2 31 LEU CD1 C 0.287 11.965 8.450 1.00 . B B . 31 LEU CD1 1 1
3 8773 2 2 31 LEU CD2 C -0.893 12.237 6.265 1.00 . B B . 31 LEU CD2 1 1
3 8774 2 2 31 LEU CG C 0.370 12.588 7.054 1.00 . B B . 31 LEU CG 1 1
3 8775 2 2 31 LEU H H 0.971 16.467 7.991 1.00 . B B . 31 LEU H 1 1
3 8776 2 2 31 LEU HA H 1.492 14.018 9.059 1.00 . B B . 31 LEU HA 1 1
3 8777 2 2 31 LEU HB2 H -0.431 14.507 7.590 1.00 . B B . 31 LEU HB2 1 1
3 8778 2 2 31 LEU HB3 H 0.650 14.533 6.196 1.00 . B B . 31 LEU HB3 1 1
3 8779 2 2 31 LEU HD11 H -0.236 12.639 9.113 1.00 . B B . 31 LEU HD11 1 1
3 8780 2 2 31 LEU HD12 H 1.283 11.792 8.827 1.00 . B B . 31 LEU HD12 1 1
3 8781 2 2 31 LEU HD13 H -0.247 11.028 8.396 1.00 . B B . 31 LEU HD13 1 1
3 8782 2 2 31 LEU HD21 H -1.722 12.821 6.637 1.00 . B B . 31 LEU HD21 1 1
3 8783 2 2 31 LEU HD22 H -1.111 11.186 6.384 1.00 . B B . 31 LEU HD22 1 1
3 8784 2 2 31 LEU HD23 H -0.737 12.458 5.220 1.00 . B B . 31 LEU HD23 1 1
3 8785 2 2 31 LEU HG H 1.237 12.202 6.540 1.00 . B B . 31 LEU HG 1 1
3 8786 2 2 31 LEU N N 1.738 15.911 8.248 1.00 . B B . 31 LEU N 1 1
3 8787 2 2 31 LEU O O 3.254 12.731 7.637 1.00 . B B . 31 LEU O 1 1
3 8788 2 2 32 ALA C C 6.134 14.600 7.248 1.00 . B B . 32 ALA C 1 1
3 8789 2 2 32 ALA CA C 4.989 14.386 6.263 1.00 . B B . 32 ALA CA 1 1
3 8790 2 2 32 ALA CB C 5.253 15.195 4.990 1.00 . B B . 32 ALA CB 1 1
3 8791 2 2 32 ALA H H 3.432 15.727 6.791 1.00 . B B . 32 ALA H 1 1
3 8792 2 2 32 ALA HA H 4.938 13.339 6.008 1.00 . B B . 32 ALA HA 1 1
3 8793 2 2 32 ALA HB1 H 4.806 16.174 5.086 1.00 . B B . 32 ALA HB1 1 1
3 8794 2 2 32 ALA HB2 H 4.820 14.684 4.142 1.00 . B B . 32 ALA HB2 1 1
3 8795 2 2 32 ALA HB3 H 6.317 15.298 4.843 1.00 . B B . 32 ALA HB3 1 1
3 8796 2 2 32 ALA N N 3.721 14.792 6.862 1.00 . B B . 32 ALA N 1 1
3 8797 2 2 32 ALA O O 7.090 13.825 7.283 1.00 . B B . 32 ALA O 1 1
3 8798 2 2 33 GLN C C 6.824 15.157 10.307 1.00 . B B . 33 GLN C 1 1
3 8799 2 2 33 GLN CA C 7.051 15.966 9.035 1.00 . B B . 33 GLN CA 1 1
3 8800 2 2 33 GLN CB C 7.029 17.459 9.364 1.00 . B B . 33 GLN CB 1 1
3 8801 2 2 33 GLN CD C 7.580 19.742 8.500 1.00 . B B . 33 GLN CD 1 1
3 8802 2 2 33 GLN CG C 7.640 18.247 8.203 1.00 . B B . 33 GLN CG 1 1
3 8803 2 2 33 GLN H H 5.238 16.233 7.974 1.00 . B B . 33 GLN H 1 1
3 8804 2 2 33 GLN HA H 8.019 15.711 8.627 1.00 . B B . 33 GLN HA 1 1
3 8805 2 2 33 GLN HB2 H 6.008 17.778 9.520 1.00 . B B . 33 GLN HB2 1 1
3 8806 2 2 33 GLN HB3 H 7.603 17.640 10.260 1.00 . B B . 33 GLN HB3 1 1
3 8807 2 2 33 GLN HE21 H 9.525 19.894 8.870 1.00 . B B . 33 GLN HE21 1 1
3 8808 2 2 33 GLN HE22 H 8.644 21.339 9.012 1.00 . B B . 33 GLN HE22 1 1
3 8809 2 2 33 GLN HG2 H 8.668 17.948 8.070 1.00 . B B . 33 GLN HG2 1 1
3 8810 2 2 33 GLN HG3 H 7.086 18.041 7.299 1.00 . B B . 33 GLN HG3 1 1
3 8811 2 2 33 GLN N N 6.024 15.655 8.048 1.00 . B B . 33 GLN N 1 1
3 8812 2 2 33 GLN NE2 N 8.674 20.378 8.821 1.00 . B B . 33 GLN NE2 1 1
3 8813 2 2 33 GLN O O 7.571 15.282 11.277 1.00 . B B . 33 GLN O 1 1
3 8814 2 2 33 GLN OE1 O 6.509 20.346 8.437 1.00 . B B . 33 GLN OE1 1 1
3 8815 2 2 34 SER C C 6.031 12.085 11.218 1.00 . B B . 34 SER C 1 1
3 8816 2 2 34 SER CA C 5.475 13.484 11.436 1.00 . B B . 34 SER CA 1 1
3 8817 2 2 34 SER CB C 3.961 13.413 11.633 1.00 . B B . 34 SER CB 1 1
3 8818 2 2 34 SER H H 5.240 14.260 9.481 1.00 . B B . 34 SER H 1 1
3 8819 2 2 34 SER HA H 5.926 13.909 12.321 1.00 . B B . 34 SER HA 1 1
3 8820 2 2 34 SER HB2 H 3.583 14.388 11.895 1.00 . B B . 34 SER HB2 1 1
3 8821 2 2 34 SER HB3 H 3.494 13.084 10.713 1.00 . B B . 34 SER HB3 1 1
3 8822 2 2 34 SER HG H 3.368 11.678 12.284 1.00 . B B . 34 SER HG 1 1
3 8823 2 2 34 SER N N 5.793 14.321 10.287 1.00 . B B . 34 SER N 1 1
3 8824 2 2 34 SER O O 6.614 11.485 12.121 1.00 . B B . 34 SER O 1 1
3 8825 2 2 34 SER OG O 3.666 12.500 12.682 1.00 . B B . 34 SER OG 1 1
3 8826 2 2 35 ILE C C 7.733 10.372 9.035 1.00 . B B . 35 ILE C 1 1
3 8827 2 2 35 ILE CA C 6.346 10.259 9.654 1.00 . B B . 35 ILE CA 1 1
3 8828 2 2 35 ILE CB C 5.388 9.601 8.665 1.00 . B B . 35 ILE CB 1 1
3 8829 2 2 35 ILE CD1 C 4.089 10.019 6.571 1.00 . B B . 35 ILE CD1 1 1
3 8830 2 2 35 ILE CG1 C 5.315 10.438 7.385 1.00 . B B . 35 ILE CG1 1 1
3 8831 2 2 35 ILE CG2 C 3.995 9.507 9.289 1.00 . B B . 35 ILE CG2 1 1
3 8832 2 2 35 ILE H H 5.388 12.106 9.324 1.00 . B B . 35 ILE H 1 1
3 8833 2 2 35 ILE HA H 6.402 9.654 10.545 1.00 . B B . 35 ILE HA 1 1
3 8834 2 2 35 ILE HB H 5.742 8.615 8.430 1.00 . B B . 35 ILE HB 1 1
3 8835 2 2 35 ILE HD11 H 3.202 10.463 7.000 1.00 . B B . 35 ILE HD11 1 1
3 8836 2 2 35 ILE HD12 H 3.996 8.944 6.588 1.00 . B B . 35 ILE HD12 1 1
3 8837 2 2 35 ILE HD13 H 4.202 10.354 5.551 1.00 . B B . 35 ILE HD13 1 1
3 8838 2 2 35 ILE HG12 H 5.237 11.485 7.643 1.00 . B B . 35 ILE HG12 1 1
3 8839 2 2 35 ILE HG13 H 6.207 10.278 6.798 1.00 . B B . 35 ILE HG13 1 1
3 8840 2 2 35 ILE HG21 H 3.513 10.473 9.239 1.00 . B B . 35 ILE HG21 1 1
3 8841 2 2 35 ILE HG22 H 4.083 9.202 10.321 1.00 . B B . 35 ILE HG22 1 1
3 8842 2 2 35 ILE HG23 H 3.406 8.783 8.748 1.00 . B B . 35 ILE HG23 1 1
3 8843 2 2 35 ILE N N 5.854 11.578 10.003 1.00 . B B . 35 ILE N 1 1
3 8844 2 2 35 ILE O O 8.479 9.395 8.974 1.00 . B B . 35 ILE O 1 1
3 8845 2 2 36 SER C C 9.359 11.492 6.488 1.00 . B B . 36 SER C 1 1
3 8846 2 2 36 SER CA C 9.377 11.823 7.978 1.00 . B B . 36 SER CA 1 1
3 8847 2 2 36 SER CB C 10.446 10.980 8.675 1.00 . B B . 36 SER CB 1 1
3 8848 2 2 36 SER H H 7.433 12.322 8.667 1.00 . B B . 36 SER H 1 1
3 8849 2 2 36 SER HA H 9.627 12.866 8.099 1.00 . B B . 36 SER HA 1 1
3 8850 2 2 36 SER HB2 H 10.521 10.019 8.194 1.00 . B B . 36 SER HB2 1 1
3 8851 2 2 36 SER HB3 H 11.400 11.486 8.613 1.00 . B B . 36 SER HB3 1 1
3 8852 2 2 36 SER HG H 9.895 9.862 10.170 1.00 . B B . 36 SER HG 1 1
3 8853 2 2 36 SER N N 8.072 11.579 8.584 1.00 . B B . 36 SER N 1 1
3 8854 2 2 36 SER O O 10.381 11.116 5.917 1.00 . B B . 36 SER O 1 1
3 8855 2 2 36 SER OG O 10.084 10.794 10.037 1.00 . B B . 36 SER OG 1 1
3 8856 2 2 37 CYS C C 7.569 12.598 3.696 1.00 . B B . 37 CYS C 1 1
3 8857 2 2 37 CYS CA C 8.070 11.365 4.434 1.00 . B B . 37 CYS CA 1 1
3 8858 2 2 37 CYS CB C 7.105 10.202 4.204 1.00 . B B . 37 CYS CB 1 1
3 8859 2 2 37 CYS H H 7.411 11.953 6.363 1.00 . B B . 37 CYS H 1 1
3 8860 2 2 37 CYS HA H 9.040 11.093 4.043 1.00 . B B . 37 CYS HA 1 1
3 8861 2 2 37 CYS HB2 H 6.113 10.492 4.516 1.00 . B B . 37 CYS HB2 1 1
3 8862 2 2 37 CYS HB3 H 7.093 9.949 3.155 1.00 . B B . 37 CYS HB3 1 1
3 8863 2 2 37 CYS HG H 7.778 8.036 4.557 1.00 . B B . 37 CYS HG 1 1
3 8864 2 2 37 CYS N N 8.196 11.644 5.862 1.00 . B B . 37 CYS N 1 1
3 8865 2 2 37 CYS O O 6.649 13.274 4.154 1.00 . B B . 37 CYS O 1 1
3 8866 2 2 37 CYS SG S 7.646 8.767 5.165 1.00 . B B . 37 CYS SG 1 1
3 8867 2 2 38 GLU C C 6.310 13.987 1.422 1.00 . B B . 38 GLU C 1 1
3 8868 2 2 38 GLU CA C 7.789 14.045 1.765 1.00 . B B . 38 GLU CA 1 1
3 8869 2 2 38 GLU CB C 8.612 14.104 0.477 1.00 . B B . 38 GLU CB 1 1
3 8870 2 2 38 GLU CD C 10.469 15.303 -0.695 1.00 . B B . 38 GLU CD 1 1
3 8871 2 2 38 GLU CG C 9.676 15.195 0.603 1.00 . B B . 38 GLU CG 1 1
3 8872 2 2 38 GLU H H 8.904 12.318 2.238 1.00 . B B . 38 GLU H 1 1
3 8873 2 2 38 GLU HA H 7.980 14.939 2.339 1.00 . B B . 38 GLU HA 1 1
3 8874 2 2 38 GLU HB2 H 9.091 13.149 0.311 1.00 . B B . 38 GLU HB2 1 1
3 8875 2 2 38 GLU HB3 H 7.963 14.331 -0.357 1.00 . B B . 38 GLU HB3 1 1
3 8876 2 2 38 GLU HG2 H 9.194 16.140 0.809 1.00 . B B . 38 GLU HG2 1 1
3 8877 2 2 38 GLU HG3 H 10.346 14.948 1.412 1.00 . B B . 38 GLU HG3 1 1
3 8878 2 2 38 GLU N N 8.179 12.889 2.553 1.00 . B B . 38 GLU N 1 1
3 8879 2 2 38 GLU O O 5.748 12.915 1.198 1.00 . B B . 38 GLU O 1 1
3 8880 2 2 38 GLU OE1 O 11.353 14.487 -0.896 1.00 . B B . 38 GLU OE1 1 1
3 8881 2 2 38 GLU OE2 O 10.181 16.201 -1.469 1.00 . B B . 38 GLU OE2 1 1
3 8882 2 2 39 GLU C C 4.075 15.322 -0.448 1.00 . B B . 39 GLU C 1 1
3 8883 2 2 39 GLU CA C 4.270 15.249 1.061 1.00 . B B . 39 GLU CA 1 1
3 8884 2 2 39 GLU CB C 3.663 16.489 1.720 1.00 . B B . 39 GLU CB 1 1
3 8885 2 2 39 GLU CD C 3.237 18.003 -0.232 1.00 . B B . 39 GLU CD 1 1
3 8886 2 2 39 GLU CG C 4.127 17.747 0.980 1.00 . B B . 39 GLU CG 1 1
3 8887 2 2 39 GLU H H 6.197 15.970 1.568 1.00 . B B . 39 GLU H 1 1
3 8888 2 2 39 GLU HA H 3.767 14.372 1.439 1.00 . B B . 39 GLU HA 1 1
3 8889 2 2 39 GLU HB2 H 2.587 16.423 1.680 1.00 . B B . 39 GLU HB2 1 1
3 8890 2 2 39 GLU HB3 H 3.982 16.542 2.750 1.00 . B B . 39 GLU HB3 1 1
3 8891 2 2 39 GLU HG2 H 4.073 18.596 1.647 1.00 . B B . 39 GLU HG2 1 1
3 8892 2 2 39 GLU HG3 H 5.147 17.614 0.652 1.00 . B B . 39 GLU HG3 1 1
3 8893 2 2 39 GLU N N 5.688 15.156 1.381 1.00 . B B . 39 GLU N 1 1
3 8894 2 2 39 GLU O O 2.957 15.502 -0.933 1.00 . B B . 39 GLU O 1 1
3 8895 2 2 39 GLU OE1 O 2.134 18.488 -0.040 1.00 . B B . 39 GLU OE1 1 1
3 8896 2 2 39 GLU OE2 O 3.670 17.709 -1.334 1.00 . B B . 39 GLU OE2 1 1
3 8897 2 2 40 SER C C 4.677 13.909 -3.224 1.00 . B B . 40 SER C 1 1
3 8898 2 2 40 SER CA C 5.119 15.246 -2.639 1.00 . B B . 40 SER CA 1 1
3 8899 2 2 40 SER CB C 6.492 15.621 -3.196 1.00 . B B . 40 SER CB 1 1
3 8900 2 2 40 SER H H 6.035 15.051 -0.736 1.00 . B B . 40 SER H 1 1
3 8901 2 2 40 SER HA H 4.408 16.002 -2.929 1.00 . B B . 40 SER HA 1 1
3 8902 2 2 40 SER HB2 H 6.686 16.664 -3.011 1.00 . B B . 40 SER HB2 1 1
3 8903 2 2 40 SER HB3 H 7.252 15.023 -2.711 1.00 . B B . 40 SER HB3 1 1
3 8904 2 2 40 SER HG H 6.237 14.477 -4.751 1.00 . B B . 40 SER HG 1 1
3 8905 2 2 40 SER N N 5.172 15.188 -1.183 1.00 . B B . 40 SER N 1 1
3 8906 2 2 40 SER O O 4.392 13.809 -4.418 1.00 . B B . 40 SER O 1 1
3 8907 2 2 40 SER OG O 6.509 15.385 -4.599 1.00 . B B . 40 SER OG 1 1
3 8908 2 2 41 GLN C C 2.970 11.130 -2.051 1.00 . B B . 41 GLN C 1 1
3 8909 2 2 41 GLN CA C 4.202 11.564 -2.827 1.00 . B B . 41 GLN CA 1 1
3 8910 2 2 41 GLN CB C 5.331 10.562 -2.600 1.00 . B B . 41 GLN CB 1 1
3 8911 2 2 41 GLN CD C 7.612 10.275 -1.625 1.00 . B B . 41 GLN CD 1 1
3 8912 2 2 41 GLN CG C 6.409 11.204 -1.732 1.00 . B B . 41 GLN CG 1 1
3 8913 2 2 41 GLN H H 4.849 13.019 -1.437 1.00 . B B . 41 GLN H 1 1
3 8914 2 2 41 GLN HA H 3.969 11.601 -3.879 1.00 . B B . 41 GLN HA 1 1
3 8915 2 2 41 GLN HB2 H 4.941 9.688 -2.102 1.00 . B B . 41 GLN HB2 1 1
3 8916 2 2 41 GLN HB3 H 5.759 10.280 -3.549 1.00 . B B . 41 GLN HB3 1 1
3 8917 2 2 41 GLN HE21 H 6.582 8.656 -2.130 1.00 . B B . 41 GLN HE21 1 1
3 8918 2 2 41 GLN HE22 H 8.229 8.398 -1.812 1.00 . B B . 41 GLN HE22 1 1
3 8919 2 2 41 GLN HG2 H 6.713 12.139 -2.176 1.00 . B B . 41 GLN HG2 1 1
3 8920 2 2 41 GLN HG3 H 6.010 11.386 -0.746 1.00 . B B . 41 GLN HG3 1 1
3 8921 2 2 41 GLN N N 4.617 12.885 -2.381 1.00 . B B . 41 GLN N 1 1
3 8922 2 2 41 GLN NE2 N 7.462 9.005 -1.877 1.00 . B B . 41 GLN NE2 1 1
3 8923 2 2 41 GLN O O 2.143 10.360 -2.539 1.00 . B B . 41 GLN O 1 1
3 8924 2 2 41 GLN OE1 O 8.715 10.718 -1.307 1.00 . B B . 41 GLN OE1 1 1
3 8925 2 2 42 ILE C C 0.418 11.543 -0.675 1.00 . B B . 42 ILE C 1 1
3 8926 2 2 42 ILE CA C 1.751 11.333 0.037 1.00 . B B . 42 ILE CA 1 1
3 8927 2 2 42 ILE CB C 1.830 12.243 1.260 1.00 . B B . 42 ILE CB 1 1
3 8928 2 2 42 ILE CD1 C 2.721 12.391 3.573 1.00 . B B . 42 ILE CD1 1 1
3 8929 2 2 42 ILE CG1 C 2.250 11.433 2.481 1.00 . B B . 42 ILE CG1 1 1
3 8930 2 2 42 ILE CG2 C 0.474 12.894 1.517 1.00 . B B . 42 ILE CG2 1 1
3 8931 2 2 42 ILE H H 3.561 12.251 -0.510 1.00 . B B . 42 ILE H 1 1
3 8932 2 2 42 ILE HA H 1.825 10.307 0.358 1.00 . B B . 42 ILE HA 1 1
3 8933 2 2 42 ILE HB H 2.561 13.016 1.076 1.00 . B B . 42 ILE HB 1 1
3 8934 2 2 42 ILE HD11 H 3.590 12.930 3.223 1.00 . B B . 42 ILE HD11 1 1
3 8935 2 2 42 ILE HD12 H 2.977 11.831 4.460 1.00 . B B . 42 ILE HD12 1 1
3 8936 2 2 42 ILE HD13 H 1.931 13.092 3.803 1.00 . B B . 42 ILE HD13 1 1
3 8937 2 2 42 ILE HG12 H 1.410 10.856 2.840 1.00 . B B . 42 ILE HG12 1 1
3 8938 2 2 42 ILE HG13 H 3.059 10.770 2.211 1.00 . B B . 42 ILE HG13 1 1
3 8939 2 2 42 ILE HG21 H 0.496 13.402 2.468 1.00 . B B . 42 ILE HG21 1 1
3 8940 2 2 42 ILE HG22 H -0.294 12.136 1.528 1.00 . B B . 42 ILE HG22 1 1
3 8941 2 2 42 ILE HG23 H 0.269 13.607 0.733 1.00 . B B . 42 ILE HG23 1 1
3 8942 2 2 42 ILE N N 2.865 11.643 -0.835 1.00 . B B . 42 ILE N 1 1
3 8943 2 2 42 ILE O O 0.136 12.627 -1.184 1.00 . B B . 42 ILE O 1 1
3 8944 2 2 43 LYS C C -2.784 10.681 -0.215 1.00 . B B . 43 LYS C 1 1
3 8945 2 2 43 LYS CA C -1.722 10.587 -1.302 1.00 . B B . 43 LYS CA 1 1
3 8946 2 2 43 LYS CB C -1.980 9.358 -2.178 1.00 . B B . 43 LYS CB 1 1
3 8947 2 2 43 LYS CD C -1.085 8.533 -4.361 1.00 . B B . 43 LYS CD 1 1
3 8948 2 2 43 LYS CE C 0.182 8.145 -5.125 1.00 . B B . 43 LYS CE 1 1
3 8949 2 2 43 LYS CG C -0.709 9.006 -2.956 1.00 . B B . 43 LYS CG 1 1
3 8950 2 2 43 LYS H H -0.133 9.671 -0.244 1.00 . B B . 43 LYS H 1 1
3 8951 2 2 43 LYS HA H -1.767 11.474 -1.918 1.00 . B B . 43 LYS HA 1 1
3 8952 2 2 43 LYS HB2 H -2.264 8.524 -1.551 1.00 . B B . 43 LYS HB2 1 1
3 8953 2 2 43 LYS HB3 H -2.777 9.574 -2.873 1.00 . B B . 43 LYS HB3 1 1
3 8954 2 2 43 LYS HD2 H -1.740 7.676 -4.288 1.00 . B B . 43 LYS HD2 1 1
3 8955 2 2 43 LYS HD3 H -1.591 9.329 -4.886 1.00 . B B . 43 LYS HD3 1 1
3 8956 2 2 43 LYS HE2 H -0.083 7.815 -6.119 1.00 . B B . 43 LYS HE2 1 1
3 8957 2 2 43 LYS HE3 H 0.837 9.000 -5.194 1.00 . B B . 43 LYS HE3 1 1
3 8958 2 2 43 LYS HG2 H -0.077 9.881 -3.027 1.00 . B B . 43 LYS HG2 1 1
3 8959 2 2 43 LYS HG3 H -0.177 8.219 -2.444 1.00 . B B . 43 LYS HG3 1 1
3 8960 2 2 43 LYS HZ1 H 0.284 6.711 -3.620 1.00 . B B . 43 LYS HZ1 1 1
3 8961 2 2 43 LYS HZ2 H 1.786 7.388 -4.034 1.00 . B B . 43 LYS HZ2 1 1
3 8962 2 2 43 LYS HZ3 H 1.051 6.253 -5.062 1.00 . B B . 43 LYS HZ3 1 1
3 8963 2 2 43 LYS N N -0.407 10.504 -0.681 1.00 . B B . 43 LYS N 1 1
3 8964 2 2 43 LYS NZ N 0.878 7.041 -4.406 1.00 . B B . 43 LYS NZ 1 1
3 8965 2 2 43 LYS O O -3.309 9.667 0.244 1.00 . B B . 43 LYS O 1 1
3 8966 2 2 44 LEU C C -5.460 11.782 0.796 1.00 . B B . 44 LEU C 1 1
3 8967 2 2 44 LEU CA C -4.054 12.130 1.265 1.00 . B B . 44 LEU CA 1 1
3 8968 2 2 44 LEU CB C -4.010 13.593 1.707 1.00 . B B . 44 LEU CB 1 1
3 8969 2 2 44 LEU CD1 C -2.997 13.013 3.918 1.00 . B B . 44 LEU CD1 1 1
3 8970 2 2 44 LEU CD2 C -4.276 15.141 3.639 1.00 . B B . 44 LEU CD2 1 1
3 8971 2 2 44 LEU CG C -4.190 13.674 3.221 1.00 . B B . 44 LEU CG 1 1
3 8972 2 2 44 LEU H H -2.605 12.672 -0.181 1.00 . B B . 44 LEU H 1 1
3 8973 2 2 44 LEU HA H -3.805 11.507 2.110 1.00 . B B . 44 LEU HA 1 1
3 8974 2 2 44 LEU HB2 H -3.057 14.023 1.433 1.00 . B B . 44 LEU HB2 1 1
3 8975 2 2 44 LEU HB3 H -4.804 14.141 1.221 1.00 . B B . 44 LEU HB3 1 1
3 8976 2 2 44 LEU HD11 H -2.194 12.873 3.208 1.00 . B B . 44 LEU HD11 1 1
3 8977 2 2 44 LEU HD12 H -3.299 12.054 4.312 1.00 . B B . 44 LEU HD12 1 1
3 8978 2 2 44 LEU HD13 H -2.658 13.643 4.726 1.00 . B B . 44 LEU HD13 1 1
3 8979 2 2 44 LEU HD21 H -3.294 15.588 3.585 1.00 . B B . 44 LEU HD21 1 1
3 8980 2 2 44 LEU HD22 H -4.646 15.203 4.651 1.00 . B B . 44 LEU HD22 1 1
3 8981 2 2 44 LEU HD23 H -4.948 15.665 2.977 1.00 . B B . 44 LEU HD23 1 1
3 8982 2 2 44 LEU HG H -5.100 13.163 3.503 1.00 . B B . 44 LEU HG 1 1
3 8983 2 2 44 LEU N N -3.073 11.905 0.211 1.00 . B B . 44 LEU N 1 1
3 8984 2 2 44 LEU O O -6.046 12.492 -0.020 1.00 . B B . 44 LEU O 1 1
3 8985 2 2 45 ILE C C -8.335 10.542 2.059 1.00 . B B . 45 ILE C 1 1
3 8986 2 2 45 ILE CA C -7.331 10.241 0.952 1.00 . B B . 45 ILE CA 1 1
3 8987 2 2 45 ILE CB C -7.309 8.738 0.697 1.00 . B B . 45 ILE CB 1 1
3 8988 2 2 45 ILE CD1 C -5.670 6.903 0.418 1.00 . B B . 45 ILE CD1 1 1
3 8989 2 2 45 ILE CG1 C -5.969 8.354 0.076 1.00 . B B . 45 ILE CG1 1 1
3 8990 2 2 45 ILE CG2 C -8.446 8.340 -0.245 1.00 . B B . 45 ILE CG2 1 1
3 8991 2 2 45 ILE H H -5.475 10.152 1.961 1.00 . B B . 45 ILE H 1 1
3 8992 2 2 45 ILE HA H -7.639 10.746 0.051 1.00 . B B . 45 ILE HA 1 1
3 8993 2 2 45 ILE HB H -7.428 8.217 1.636 1.00 . B B . 45 ILE HB 1 1
3 8994 2 2 45 ILE HD11 H -5.033 6.476 -0.342 1.00 . B B . 45 ILE HD11 1 1
3 8995 2 2 45 ILE HD12 H -6.598 6.350 0.468 1.00 . B B . 45 ILE HD12 1 1
3 8996 2 2 45 ILE HD13 H -5.171 6.862 1.375 1.00 . B B . 45 ILE HD13 1 1
3 8997 2 2 45 ILE HG12 H -6.016 8.475 -0.996 1.00 . B B . 45 ILE HG12 1 1
3 8998 2 2 45 ILE HG13 H -5.191 8.982 0.481 1.00 . B B . 45 ILE HG13 1 1
3 8999 2 2 45 ILE HG21 H -8.035 7.886 -1.134 1.00 . B B . 45 ILE HG21 1 1
3 9000 2 2 45 ILE HG22 H -9.010 9.216 -0.517 1.00 . B B . 45 ILE HG22 1 1
3 9001 2 2 45 ILE HG23 H -9.093 7.636 0.253 1.00 . B B . 45 ILE HG23 1 1
3 9002 2 2 45 ILE N N -5.994 10.684 1.318 1.00 . B B . 45 ILE N 1 1
3 9003 2 2 45 ILE O O -7.964 10.907 3.173 1.00 . B B . 45 ILE O 1 1
3 9004 2 2 46 TYR C C -11.805 9.601 2.448 1.00 . B B . 46 TYR C 1 1
3 9005 2 2 46 TYR CA C -10.680 10.595 2.698 1.00 . B B . 46 TYR CA 1 1
3 9006 2 2 46 TYR CB C -11.208 12.024 2.568 1.00 . B B . 46 TYR CB 1 1
3 9007 2 2 46 TYR CD1 C -12.590 11.561 4.631 1.00 . B B . 46 TYR CD1 1 1
3 9008 2 2 46 TYR CD2 C -13.538 12.938 2.873 1.00 . B B . 46 TYR CD2 1 1
3 9009 2 2 46 TYR CE1 C -13.766 11.707 5.377 1.00 . B B . 46 TYR CE1 1 1
3 9010 2 2 46 TYR CE2 C -14.712 13.084 3.620 1.00 . B B . 46 TYR CE2 1 1
3 9011 2 2 46 TYR CG C -12.476 12.177 3.377 1.00 . B B . 46 TYR CG 1 1
3 9012 2 2 46 TYR CZ C -14.826 12.468 4.872 1.00 . B B . 46 TYR CZ 1 1
3 9013 2 2 46 TYR H H -9.836 10.060 0.837 1.00 . B B . 46 TYR H 1 1
3 9014 2 2 46 TYR HA H -10.294 10.449 3.696 1.00 . B B . 46 TYR HA 1 1
3 9015 2 2 46 TYR HB2 H -10.464 12.716 2.933 1.00 . B B . 46 TYR HB2 1 1
3 9016 2 2 46 TYR HB3 H -11.418 12.237 1.530 1.00 . B B . 46 TYR HB3 1 1
3 9017 2 2 46 TYR HD1 H -11.773 10.975 5.022 1.00 . B B . 46 TYR HD1 1 1
3 9018 2 2 46 TYR HD2 H -13.450 13.414 1.907 1.00 . B B . 46 TYR HD2 1 1
3 9019 2 2 46 TYR HE1 H -13.854 11.232 6.343 1.00 . B B . 46 TYR HE1 1 1
3 9020 2 2 46 TYR HE2 H -15.530 13.672 3.231 1.00 . B B . 46 TYR HE2 1 1
3 9021 2 2 46 TYR HH H -15.769 13.100 6.406 1.00 . B B . 46 TYR HH 1 1
3 9022 2 2 46 TYR N N -9.610 10.364 1.738 1.00 . B B . 46 TYR N 1 1
3 9023 2 2 46 TYR O O -12.619 9.784 1.544 1.00 . B B . 46 TYR O 1 1
3 9024 2 2 46 TYR OH O -15.985 12.611 5.608 1.00 . B B . 46 TYR OH 1 1
3 9025 2 2 47 SER C C -12.751 6.881 1.697 1.00 . B B . 47 SER C 1 1
3 9026 2 2 47 SER CA C -12.853 7.510 3.080 1.00 . B B . 47 SER CA 1 1
3 9027 2 2 47 SER CB C -14.243 8.116 3.271 1.00 . B B . 47 SER CB 1 1
3 9028 2 2 47 SER H H -11.149 8.434 3.936 1.00 . B B . 47 SER H 1 1
3 9029 2 2 47 SER HA H -12.698 6.746 3.823 1.00 . B B . 47 SER HA 1 1
3 9030 2 2 47 SER HB2 H -14.511 8.689 2.398 1.00 . B B . 47 SER HB2 1 1
3 9031 2 2 47 SER HB3 H -14.964 7.322 3.412 1.00 . B B . 47 SER HB3 1 1
3 9032 2 2 47 SER HG H -14.536 9.839 4.128 1.00 . B B . 47 SER HG 1 1
3 9033 2 2 47 SER N N -11.833 8.537 3.240 1.00 . B B . 47 SER N 1 1
3 9034 2 2 47 SER O O -13.761 6.562 1.071 1.00 . B B . 47 SER O 1 1
3 9035 2 2 47 SER OG O -14.232 8.973 4.406 1.00 . B B . 47 SER OG 1 1
3 9036 2 2 48 GLY C C -11.463 7.157 -1.186 1.00 . B B . 48 GLY C 1 1
3 9037 2 2 48 GLY CA C -11.288 6.118 -0.085 1.00 . B B . 48 GLY CA 1 1
3 9038 2 2 48 GLY H H -10.753 6.983 1.772 1.00 . B B . 48 GLY H 1 1
3 9039 2 2 48 GLY HA2 H -10.284 5.722 -0.124 1.00 . B B . 48 GLY HA2 1 1
3 9040 2 2 48 GLY HA3 H -11.993 5.315 -0.243 1.00 . B B . 48 GLY HA3 1 1
3 9041 2 2 48 GLY N N -11.520 6.708 1.227 1.00 . B B . 48 GLY N 1 1
3 9042 2 2 48 GLY O O -11.836 6.826 -2.311 1.00 . B B . 48 GLY O 1 1
3 9043 2 2 49 LYS C C -10.128 10.431 -1.806 1.00 . B B . 49 LYS C 1 1
3 9044 2 2 49 LYS CA C -11.336 9.497 -1.833 1.00 . B B . 49 LYS CA 1 1
3 9045 2 2 49 LYS CB C -12.608 10.299 -1.550 1.00 . B B . 49 LYS CB 1 1
3 9046 2 2 49 LYS CD C -14.133 9.760 -3.458 1.00 . B B . 49 LYS CD 1 1
3 9047 2 2 49 LYS CE C -15.033 8.651 -4.010 1.00 . B B . 49 LYS CE 1 1
3 9048 2 2 49 LYS CG C -13.834 9.489 -1.981 1.00 . B B . 49 LYS CG 1 1
3 9049 2 2 49 LYS H H -10.907 8.626 0.063 1.00 . B B . 49 LYS H 1 1
3 9050 2 2 49 LYS HA H -11.416 9.062 -2.818 1.00 . B B . 49 LYS HA 1 1
3 9051 2 2 49 LYS HB2 H -12.670 10.513 -0.493 1.00 . B B . 49 LYS HB2 1 1
3 9052 2 2 49 LYS HB3 H -12.579 11.226 -2.103 1.00 . B B . 49 LYS HB3 1 1
3 9053 2 2 49 LYS HD2 H -14.635 10.712 -3.554 1.00 . B B . 49 LYS HD2 1 1
3 9054 2 2 49 LYS HD3 H -13.209 9.781 -4.015 1.00 . B B . 49 LYS HD3 1 1
3 9055 2 2 49 LYS HE2 H -14.616 7.688 -3.755 1.00 . B B . 49 LYS HE2 1 1
3 9056 2 2 49 LYS HE3 H -16.020 8.742 -3.581 1.00 . B B . 49 LYS HE3 1 1
3 9057 2 2 49 LYS HG2 H -13.637 8.436 -1.840 1.00 . B B . 49 LYS HG2 1 1
3 9058 2 2 49 LYS HG3 H -14.685 9.780 -1.384 1.00 . B B . 49 LYS HG3 1 1
3 9059 2 2 49 LYS HZ1 H -14.212 8.509 -5.918 1.00 . B B . 49 LYS HZ1 1 1
3 9060 2 2 49 LYS HZ2 H -15.347 9.762 -5.743 1.00 . B B . 49 LYS HZ2 1 1
3 9061 2 2 49 LYS HZ3 H -15.867 8.147 -5.850 1.00 . B B . 49 LYS HZ3 1 1
3 9062 2 2 49 LYS N N -11.197 8.419 -0.854 1.00 . B B . 49 LYS N 1 1
3 9063 2 2 49 LYS NZ N -15.122 8.777 -5.492 1.00 . B B . 49 LYS NZ 1 1
3 9064 2 2 49 LYS O O -10.169 11.495 -1.190 1.00 . B B . 49 LYS O 1 1
3 9065 2 2 50 VAL C C -8.167 12.322 -2.527 1.00 . B B . 50 VAL C 1 1
3 9066 2 2 50 VAL CA C -7.838 10.829 -2.534 1.00 . B B . 50 VAL CA 1 1
3 9067 2 2 50 VAL CB C -7.044 10.484 -3.797 1.00 . B B . 50 VAL CB 1 1
3 9068 2 2 50 VAL CG1 C -7.995 10.401 -4.994 1.00 . B B . 50 VAL CG1 1 1
3 9069 2 2 50 VAL CG2 C -5.993 11.567 -4.054 1.00 . B B . 50 VAL CG2 1 1
3 9070 2 2 50 VAL H H -9.081 9.164 -2.951 1.00 . B B . 50 VAL H 1 1
3 9071 2 2 50 VAL HA H -7.230 10.601 -1.674 1.00 . B B . 50 VAL HA 1 1
3 9072 2 2 50 VAL HB H -6.554 9.530 -3.662 1.00 . B B . 50 VAL HB 1 1
3 9073 2 2 50 VAL HG11 H -7.431 10.511 -5.909 1.00 . B B . 50 VAL HG11 1 1
3 9074 2 2 50 VAL HG12 H -8.730 11.187 -4.926 1.00 . B B . 50 VAL HG12 1 1
3 9075 2 2 50 VAL HG13 H -8.492 9.441 -4.992 1.00 . B B . 50 VAL HG13 1 1
3 9076 2 2 50 VAL HG21 H -6.454 12.406 -4.554 1.00 . B B . 50 VAL HG21 1 1
3 9077 2 2 50 VAL HG22 H -5.207 11.166 -4.675 1.00 . B B . 50 VAL HG22 1 1
3 9078 2 2 50 VAL HG23 H -5.576 11.895 -3.113 1.00 . B B . 50 VAL HG23 1 1
3 9079 2 2 50 VAL N N -9.055 10.024 -2.481 1.00 . B B . 50 VAL N 1 1
3 9080 2 2 50 VAL O O -8.488 12.902 -3.564 1.00 . B B . 50 VAL O 1 1
3 9081 2 2 51 LEU C C -7.521 15.171 -2.208 1.00 . B B . 51 LEU C 1 1
3 9082 2 2 51 LEU CA C -8.364 14.367 -1.221 1.00 . B B . 51 LEU CA 1 1
3 9083 2 2 51 LEU CB C -8.060 14.832 0.206 1.00 . B B . 51 LEU CB 1 1
3 9084 2 2 51 LEU CD1 C -8.634 14.512 2.616 1.00 . B B . 51 LEU CD1 1 1
3 9085 2 2 51 LEU CD2 C -10.453 14.692 0.909 1.00 . B B . 51 LEU CD2 1 1
3 9086 2 2 51 LEU CG C -9.038 14.173 1.180 1.00 . B B . 51 LEU CG 1 1
3 9087 2 2 51 LEU H H -7.814 12.429 -0.557 1.00 . B B . 51 LEU H 1 1
3 9088 2 2 51 LEU HA H -9.408 14.538 -1.430 1.00 . B B . 51 LEU HA 1 1
3 9089 2 2 51 LEU HB2 H -7.050 14.554 0.468 1.00 . B B . 51 LEU HB2 1 1
3 9090 2 2 51 LEU HB3 H -8.164 15.906 0.268 1.00 . B B . 51 LEU HB3 1 1
3 9091 2 2 51 LEU HD11 H -8.168 13.649 3.071 1.00 . B B . 51 LEU HD11 1 1
3 9092 2 2 51 LEU HD12 H -9.510 14.788 3.184 1.00 . B B . 51 LEU HD12 1 1
3 9093 2 2 51 LEU HD13 H -7.935 15.336 2.611 1.00 . B B . 51 LEU HD13 1 1
3 9094 2 2 51 LEU HD21 H -10.931 14.064 0.172 1.00 . B B . 51 LEU HD21 1 1
3 9095 2 2 51 LEU HD22 H -10.402 15.705 0.540 1.00 . B B . 51 LEU HD22 1 1
3 9096 2 2 51 LEU HD23 H -11.026 14.671 1.824 1.00 . B B . 51 LEU HD23 1 1
3 9097 2 2 51 LEU HG H -9.013 13.101 1.043 1.00 . B B . 51 LEU HG 1 1
3 9098 2 2 51 LEU N N -8.079 12.941 -1.351 1.00 . B B . 51 LEU N 1 1
3 9099 2 2 51 LEU O O -6.941 14.616 -3.140 1.00 . B B . 51 LEU O 1 1
3 9100 2 2 52 GLN C C -5.736 18.227 -2.050 1.00 . B B . 52 GLN C 1 1
3 9101 2 2 52 GLN CA C -6.680 17.354 -2.870 1.00 . B B . 52 GLN CA 1 1
3 9102 2 2 52 GLN CB C -7.618 18.240 -3.692 1.00 . B B . 52 GLN CB 1 1
3 9103 2 2 52 GLN CD C -9.888 18.347 -4.742 1.00 . B B . 52 GLN CD 1 1
3 9104 2 2 52 GLN CG C -9.009 17.608 -3.737 1.00 . B B . 52 GLN CG 1 1
3 9105 2 2 52 GLN H H -7.938 16.872 -1.233 1.00 . B B . 52 GLN H 1 1
3 9106 2 2 52 GLN HA H -6.096 16.744 -3.543 1.00 . B B . 52 GLN HA 1 1
3 9107 2 2 52 GLN HB2 H -7.680 19.219 -3.238 1.00 . B B . 52 GLN HB2 1 1
3 9108 2 2 52 GLN HB3 H -7.235 18.334 -4.697 1.00 . B B . 52 GLN HB3 1 1
3 9109 2 2 52 GLN HE21 H -8.497 19.688 -5.199 1.00 . B B . 52 GLN HE21 1 1
3 9110 2 2 52 GLN HE22 H -9.973 19.865 -6.019 1.00 . B B . 52 GLN HE22 1 1
3 9111 2 2 52 GLN HG2 H -8.922 16.572 -4.031 1.00 . B B . 52 GLN HG2 1 1
3 9112 2 2 52 GLN HG3 H -9.460 17.667 -2.757 1.00 . B B . 52 GLN HG3 1 1
3 9113 2 2 52 GLN N N -7.456 16.483 -1.993 1.00 . B B . 52 GLN N 1 1
3 9114 2 2 52 GLN NE2 N -9.413 19.386 -5.373 1.00 . B B . 52 GLN NE2 1 1
3 9115 2 2 52 GLN O O -5.716 18.153 -0.822 1.00 . B B . 52 GLN O 1 1
3 9116 2 2 52 GLN OE1 O -11.039 17.966 -4.957 1.00 . B B . 52 GLN OE1 1 1
3 9117 2 2 53 ASP C C -4.566 21.350 -1.962 1.00 . B B . 53 ASP C 1 1
3 9118 2 2 53 ASP CA C -4.007 19.934 -2.064 1.00 . B B . 53 ASP CA 1 1
3 9119 2 2 53 ASP CB C -2.688 19.964 -2.834 1.00 . B B . 53 ASP CB 1 1
3 9120 2 2 53 ASP CG C -2.074 18.569 -2.873 1.00 . B B . 53 ASP CG 1 1
3 9121 2 2 53 ASP H H -5.012 19.066 -3.716 1.00 . B B . 53 ASP H 1 1
3 9122 2 2 53 ASP HA H -3.822 19.557 -1.069 1.00 . B B . 53 ASP HA 1 1
3 9123 2 2 53 ASP HB2 H -2.871 20.304 -3.842 1.00 . B B . 53 ASP HB2 1 1
3 9124 2 2 53 ASP HB3 H -2.004 20.642 -2.345 1.00 . B B . 53 ASP HB3 1 1
3 9125 2 2 53 ASP N N -4.954 19.052 -2.737 1.00 . B B . 53 ASP N 1 1
3 9126 2 2 53 ASP O O -4.100 22.154 -1.156 1.00 . B B . 53 ASP O 1 1
3 9127 2 2 53 ASP OD1 O -2.626 17.719 -3.551 1.00 . B B . 53 ASP OD1 1 1
3 9128 2 2 53 ASP OD2 O -1.060 18.371 -2.224 1.00 . B B . 53 ASP OD2 1 1
3 9129 2 2 54 SER C C -7.483 22.978 -2.010 1.00 . B B . 54 SER C 1 1
3 9130 2 2 54 SER CA C -6.170 22.976 -2.788 1.00 . B B . 54 SER CA 1 1
3 9131 2 2 54 SER CB C -6.426 23.430 -4.224 1.00 . B B . 54 SER CB 1 1
3 9132 2 2 54 SER H H -5.890 20.969 -3.414 1.00 . B B . 54 SER H 1 1
3 9133 2 2 54 SER HA H -5.488 23.671 -2.321 1.00 . B B . 54 SER HA 1 1
3 9134 2 2 54 SER HB2 H -7.238 22.860 -4.644 1.00 . B B . 54 SER HB2 1 1
3 9135 2 2 54 SER HB3 H -6.687 24.480 -4.227 1.00 . B B . 54 SER HB3 1 1
3 9136 2 2 54 SER HG H -4.494 23.314 -4.423 1.00 . B B . 54 SER HG 1 1
3 9137 2 2 54 SER N N -5.562 21.648 -2.788 1.00 . B B . 54 SER N 1 1
3 9138 2 2 54 SER O O -8.306 23.880 -2.174 1.00 . B B . 54 SER O 1 1
3 9139 2 2 54 SER OG O -5.254 23.217 -5.000 1.00 . B B . 54 SER OG 1 1
3 9140 2 2 55 LYS C C -8.576 21.715 1.105 1.00 . B B . 55 LYS C 1 1
3 9141 2 2 55 LYS CA C -8.902 21.883 -0.374 1.00 . B B . 55 LYS CA 1 1
3 9142 2 2 55 LYS CB C -9.748 20.700 -0.849 1.00 . B B . 55 LYS CB 1 1
3 9143 2 2 55 LYS CD C -11.468 20.102 -2.565 1.00 . B B . 55 LYS CD 1 1
3 9144 2 2 55 LYS CE C -12.063 20.496 -3.918 1.00 . B B . 55 LYS CE 1 1
3 9145 2 2 55 LYS CG C -10.238 20.965 -2.275 1.00 . B B . 55 LYS CG 1 1
3 9146 2 2 55 LYS H H -6.993 21.276 -1.071 1.00 . B B . 55 LYS H 1 1
3 9147 2 2 55 LYS HA H -9.470 22.791 -0.506 1.00 . B B . 55 LYS HA 1 1
3 9148 2 2 55 LYS HB2 H -9.150 19.800 -0.834 1.00 . B B . 55 LYS HB2 1 1
3 9149 2 2 55 LYS HB3 H -10.598 20.579 -0.195 1.00 . B B . 55 LYS HB3 1 1
3 9150 2 2 55 LYS HD2 H -11.180 19.060 -2.587 1.00 . B B . 55 LYS HD2 1 1
3 9151 2 2 55 LYS HD3 H -12.206 20.254 -1.793 1.00 . B B . 55 LYS HD3 1 1
3 9152 2 2 55 LYS HE2 H -12.663 21.386 -3.801 1.00 . B B . 55 LYS HE2 1 1
3 9153 2 2 55 LYS HE3 H -11.264 20.690 -4.619 1.00 . B B . 55 LYS HE3 1 1
3 9154 2 2 55 LYS HG2 H -10.498 22.009 -2.377 1.00 . B B . 55 LYS HG2 1 1
3 9155 2 2 55 LYS HG3 H -9.454 20.719 -2.975 1.00 . B B . 55 LYS HG3 1 1
3 9156 2 2 55 LYS HZ1 H -12.710 19.226 -5.436 1.00 . B B . 55 LYS HZ1 1 1
3 9157 2 2 55 LYS HZ2 H -13.917 19.637 -4.314 1.00 . B B . 55 LYS HZ2 1 1
3 9158 2 2 55 LYS HZ3 H -12.709 18.517 -3.896 1.00 . B B . 55 LYS HZ3 1 1
3 9159 2 2 55 LYS N N -7.679 21.970 -1.165 1.00 . B B . 55 LYS N 1 1
3 9160 2 2 55 LYS NZ N -12.913 19.385 -4.430 1.00 . B B . 55 LYS NZ 1 1
3 9161 2 2 55 LYS O O -7.651 20.991 1.469 1.00 . B B . 55 LYS O 1 1
3 9162 2 2 56 THR C C -10.070 21.277 4.010 1.00 . B B . 56 THR C 1 1
3 9163 2 2 56 THR CA C -9.131 22.306 3.394 1.00 . B B . 56 THR CA 1 1
3 9164 2 2 56 THR CB C -9.360 23.673 4.047 1.00 . B B . 56 THR CB 1 1
3 9165 2 2 56 THR CG2 C -10.384 24.458 3.236 1.00 . B B . 56 THR CG2 1 1
3 9166 2 2 56 THR H H -10.069 22.951 1.606 1.00 . B B . 56 THR H 1 1
3 9167 2 2 56 THR HA H -8.116 21.998 3.577 1.00 . B B . 56 THR HA 1 1
3 9168 2 2 56 THR HB H -8.432 24.225 4.073 1.00 . B B . 56 THR HB 1 1
3 9169 2 2 56 THR HG1 H -9.189 23.854 5.976 1.00 . B B . 56 THR HG1 1 1
3 9170 2 2 56 THR HG21 H -10.713 25.314 3.805 1.00 . B B . 56 THR HG21 1 1
3 9171 2 2 56 THR HG22 H -11.229 23.825 3.015 1.00 . B B . 56 THR HG22 1 1
3 9172 2 2 56 THR HG23 H -9.930 24.791 2.315 1.00 . B B . 56 THR HG23 1 1
3 9173 2 2 56 THR N N -9.345 22.389 1.954 1.00 . B B . 56 THR N 1 1
3 9174 2 2 56 THR O O -10.817 20.600 3.303 1.00 . B B . 56 THR O 1 1
3 9175 2 2 56 THR OG1 O -9.841 23.491 5.371 1.00 . B B . 56 THR OG1 1 1
3 9176 2 2 57 VAL C C -12.345 20.471 5.702 1.00 . B B . 57 VAL C 1 1
3 9177 2 2 57 VAL CA C -10.879 20.210 6.032 1.00 . B B . 57 VAL CA 1 1
3 9178 2 2 57 VAL CB C -10.657 20.324 7.542 1.00 . B B . 57 VAL CB 1 1
3 9179 2 2 57 VAL CG1 C -11.863 19.745 8.291 1.00 . B B . 57 VAL CG1 1 1
3 9180 2 2 57 VAL CG2 C -9.398 19.544 7.926 1.00 . B B . 57 VAL CG2 1 1
3 9181 2 2 57 VAL H H -9.412 21.728 5.843 1.00 . B B . 57 VAL H 1 1
3 9182 2 2 57 VAL HA H -10.620 19.211 5.714 1.00 . B B . 57 VAL HA 1 1
3 9183 2 2 57 VAL HB H -10.534 21.363 7.809 1.00 . B B . 57 VAL HB 1 1
3 9184 2 2 57 VAL HG11 H -12.555 19.313 7.583 1.00 . B B . 57 VAL HG11 1 1
3 9185 2 2 57 VAL HG12 H -12.357 20.534 8.840 1.00 . B B . 57 VAL HG12 1 1
3 9186 2 2 57 VAL HG13 H -11.528 18.983 8.978 1.00 . B B . 57 VAL HG13 1 1
3 9187 2 2 57 VAL HG21 H -9.494 18.519 7.599 1.00 . B B . 57 VAL HG21 1 1
3 9188 2 2 57 VAL HG22 H -9.272 19.569 8.999 1.00 . B B . 57 VAL HG22 1 1
3 9189 2 2 57 VAL HG23 H -8.537 19.995 7.453 1.00 . B B . 57 VAL HG23 1 1
3 9190 2 2 57 VAL N N -10.027 21.163 5.331 1.00 . B B . 57 VAL N 1 1
3 9191 2 2 57 VAL O O -13.109 19.541 5.442 1.00 . B B . 57 VAL O 1 1
3 9192 2 2 58 SER C C -14.444 21.731 3.974 1.00 . B B . 58 SER C 1 1
3 9193 2 2 58 SER CA C -14.100 22.117 5.406 1.00 . B B . 58 SER CA 1 1
3 9194 2 2 58 SER CB C -14.275 23.622 5.586 1.00 . B B . 58 SER CB 1 1
3 9195 2 2 58 SER H H -12.072 22.440 5.919 1.00 . B B . 58 SER H 1 1
3 9196 2 2 58 SER HA H -14.766 21.603 6.082 1.00 . B B . 58 SER HA 1 1
3 9197 2 2 58 SER HB2 H -13.766 23.941 6.481 1.00 . B B . 58 SER HB2 1 1
3 9198 2 2 58 SER HB3 H -13.851 24.134 4.732 1.00 . B B . 58 SER HB3 1 1
3 9199 2 2 58 SER HG H -16.154 23.119 5.537 1.00 . B B . 58 SER HG 1 1
3 9200 2 2 58 SER N N -12.726 21.742 5.711 1.00 . B B . 58 SER N 1 1
3 9201 2 2 58 SER O O -15.546 21.259 3.692 1.00 . B B . 58 SER O 1 1
3 9202 2 2 58 SER OG O -15.659 23.926 5.700 1.00 . B B . 58 SER OG 1 1
3 9203 2 2 59 GLU C C -13.604 20.092 1.474 1.00 . B B . 59 GLU C 1 1
3 9204 2 2 59 GLU CA C -13.685 21.600 1.674 1.00 . B B . 59 GLU CA 1 1
3 9205 2 2 59 GLU CB C -12.619 22.289 0.823 1.00 . B B . 59 GLU CB 1 1
3 9206 2 2 59 GLU CD C -14.137 24.006 -0.181 1.00 . B B . 59 GLU CD 1 1
3 9207 2 2 59 GLU CG C -12.931 23.784 0.726 1.00 . B B . 59 GLU CG 1 1
3 9208 2 2 59 GLU H H -12.629 22.307 3.365 1.00 . B B . 59 GLU H 1 1
3 9209 2 2 59 GLU HA H -14.660 21.945 1.363 1.00 . B B . 59 GLU HA 1 1
3 9210 2 2 59 GLU HB2 H -11.650 22.152 1.283 1.00 . B B . 59 GLU HB2 1 1
3 9211 2 2 59 GLU HB3 H -12.612 21.860 -0.166 1.00 . B B . 59 GLU HB3 1 1
3 9212 2 2 59 GLU HG2 H -13.146 24.169 1.711 1.00 . B B . 59 GLU HG2 1 1
3 9213 2 2 59 GLU HG3 H -12.076 24.302 0.316 1.00 . B B . 59 GLU HG3 1 1
3 9214 2 2 59 GLU N N -13.487 21.932 3.077 1.00 . B B . 59 GLU N 1 1
3 9215 2 2 59 GLU O O -14.283 19.530 0.613 1.00 . B B . 59 GLU O 1 1
3 9216 2 2 59 GLU OE1 O -14.597 23.042 -0.770 1.00 . B B . 59 GLU OE1 1 1
3 9217 2 2 59 GLU OE2 O -14.583 25.139 -0.273 1.00 . B B . 59 GLU OE2 1 1
3 9218 2 2 60 CYS C C -13.858 17.290 2.622 1.00 . B B . 60 CYS C 1 1
3 9219 2 2 60 CYS CA C -12.587 18.000 2.168 1.00 . B B . 60 CYS CA 1 1
3 9220 2 2 60 CYS CB C -11.410 17.548 3.034 1.00 . B B . 60 CYS CB 1 1
3 9221 2 2 60 CYS H H -12.260 19.945 2.950 1.00 . B B . 60 CYS H 1 1
3 9222 2 2 60 CYS HA H -12.386 17.735 1.142 1.00 . B B . 60 CYS HA 1 1
3 9223 2 2 60 CYS HB2 H -11.405 18.110 3.956 1.00 . B B . 60 CYS HB2 1 1
3 9224 2 2 60 CYS HB3 H -11.507 16.496 3.253 1.00 . B B . 60 CYS HB3 1 1
3 9225 2 2 60 CYS HG H -9.981 18.608 1.582 1.00 . B B . 60 CYS HG 1 1
3 9226 2 2 60 CYS N N -12.773 19.442 2.281 1.00 . B B . 60 CYS N 1 1
3 9227 2 2 60 CYS O O -14.169 16.194 2.156 1.00 . B B . 60 CYS O 1 1
3 9228 2 2 60 CYS SG S -9.861 17.838 2.143 1.00 . B B . 60 CYS SG 1 1
3 9229 2 2 61 GLY C C -15.623 16.744 5.428 1.00 . B B . 61 GLY C 1 1
3 9230 2 2 61 GLY CA C -15.828 17.346 4.042 1.00 . B B . 61 GLY CA 1 1
3 9231 2 2 61 GLY H H -14.293 18.797 3.866 1.00 . B B . 61 GLY H 1 1
3 9232 2 2 61 GLY HA2 H -16.583 18.118 4.097 1.00 . B B . 61 GLY HA2 1 1
3 9233 2 2 61 GLY HA3 H -16.162 16.570 3.368 1.00 . B B . 61 GLY HA3 1 1
3 9234 2 2 61 GLY N N -14.590 17.924 3.533 1.00 . B B . 61 GLY N 1 1
3 9235 2 2 61 GLY O O -16.550 16.184 6.014 1.00 . B B . 61 GLY O 1 1
3 9236 2 2 62 LEU C C -14.853 17.079 8.346 1.00 . B B . 62 LEU C 1 1
3 9237 2 2 62 LEU CA C -14.097 16.324 7.266 1.00 . B B . 62 LEU CA 1 1
3 9238 2 2 62 LEU CB C -12.598 16.428 7.539 1.00 . B B . 62 LEU CB 1 1
3 9239 2 2 62 LEU CD1 C -10.379 15.959 6.506 1.00 . B B . 62 LEU CD1 1 1
3 9240 2 2 62 LEU CD2 C -11.943 14.080 7.030 1.00 . B B . 62 LEU CD2 1 1
3 9241 2 2 62 LEU CG C -11.845 15.534 6.563 1.00 . B B . 62 LEU CG 1 1
3 9242 2 2 62 LEU H H -13.704 17.318 5.440 1.00 . B B . 62 LEU H 1 1
3 9243 2 2 62 LEU HA H -14.386 15.284 7.297 1.00 . B B . 62 LEU HA 1 1
3 9244 2 2 62 LEU HB2 H -12.279 17.449 7.409 1.00 . B B . 62 LEU HB2 1 1
3 9245 2 2 62 LEU HB3 H -12.391 16.111 8.550 1.00 . B B . 62 LEU HB3 1 1
3 9246 2 2 62 LEU HD11 H -9.831 15.280 5.870 1.00 . B B . 62 LEU HD11 1 1
3 9247 2 2 62 LEU HD12 H -9.959 15.940 7.501 1.00 . B B . 62 LEU HD12 1 1
3 9248 2 2 62 LEU HD13 H -10.310 16.960 6.106 1.00 . B B . 62 LEU HD13 1 1
3 9249 2 2 62 LEU HD21 H -12.903 13.676 6.744 1.00 . B B . 62 LEU HD21 1 1
3 9250 2 2 62 LEU HD22 H -11.841 14.038 8.105 1.00 . B B . 62 LEU HD22 1 1
3 9251 2 2 62 LEU HD23 H -11.158 13.500 6.569 1.00 . B B . 62 LEU HD23 1 1
3 9252 2 2 62 LEU HG H -12.284 15.633 5.585 1.00 . B B . 62 LEU HG 1 1
3 9253 2 2 62 LEU N N -14.406 16.863 5.949 1.00 . B B . 62 LEU N 1 1
3 9254 2 2 62 LEU O O -15.568 18.042 8.066 1.00 . B B . 62 LEU O 1 1
3 9255 2 2 63 LYS C C -14.386 17.420 11.880 1.00 . B B . 63 LYS C 1 1
3 9256 2 2 63 LYS CA C -15.350 17.270 10.707 1.00 . B B . 63 LYS CA 1 1
3 9257 2 2 63 LYS CB C -16.571 16.446 11.118 1.00 . B B . 63 LYS CB 1 1
3 9258 2 2 63 LYS CD C -15.512 15.026 12.877 1.00 . B B . 63 LYS CD 1 1
3 9259 2 2 63 LYS CE C -15.764 13.676 13.555 1.00 . B B . 63 LYS CE 1 1
3 9260 2 2 63 LYS CG C -16.140 15.025 11.483 1.00 . B B . 63 LYS CG 1 1
3 9261 2 2 63 LYS H H -14.104 15.863 9.740 1.00 . B B . 63 LYS H 1 1
3 9262 2 2 63 LYS HA H -15.683 18.251 10.407 1.00 . B B . 63 LYS HA 1 1
3 9263 2 2 63 LYS HB2 H -17.052 16.908 11.966 1.00 . B B . 63 LYS HB2 1 1
3 9264 2 2 63 LYS HB3 H -17.263 16.404 10.291 1.00 . B B . 63 LYS HB3 1 1
3 9265 2 2 63 LYS HD2 H -14.449 15.194 12.788 1.00 . B B . 63 LYS HD2 1 1
3 9266 2 2 63 LYS HD3 H -15.954 15.811 13.470 1.00 . B B . 63 LYS HD3 1 1
3 9267 2 2 63 LYS HE2 H -15.325 12.888 12.964 1.00 . B B . 63 LYS HE2 1 1
3 9268 2 2 63 LYS HE3 H -15.320 13.680 14.539 1.00 . B B . 63 LYS HE3 1 1
3 9269 2 2 63 LYS HG2 H -17.003 14.375 11.475 1.00 . B B . 63 LYS HG2 1 1
3 9270 2 2 63 LYS HG3 H -15.417 14.673 10.764 1.00 . B B . 63 LYS HG3 1 1
3 9271 2 2 63 LYS HZ1 H -17.413 12.726 14.399 1.00 . B B . 63 LYS HZ1 1 1
3 9272 2 2 63 LYS HZ2 H -17.607 13.124 12.759 1.00 . B B . 63 LYS HZ2 1 1
3 9273 2 2 63 LYS HZ3 H -17.701 14.335 13.947 1.00 . B B . 63 LYS HZ3 1 1
3 9274 2 2 63 LYS N N -14.687 16.634 9.583 1.00 . B B . 63 LYS N 1 1
3 9275 2 2 63 LYS NZ N -17.232 13.448 13.673 1.00 . B B . 63 LYS NZ 1 1
3 9276 2 2 63 LYS O O -13.169 17.399 11.699 1.00 . B B . 63 LYS O 1 1
3 9277 2 2 64 ASP C C -13.815 16.391 14.915 1.00 . B B . 64 ASP C 1 1
3 9278 2 2 64 ASP CA C -14.113 17.741 14.271 1.00 . B B . 64 ASP CA 1 1
3 9279 2 2 64 ASP CB C -14.831 18.640 15.278 1.00 . B B . 64 ASP CB 1 1
3 9280 2 2 64 ASP CG C -16.068 17.932 15.821 1.00 . B B . 64 ASP CG 1 1
3 9281 2 2 64 ASP H H -15.907 17.592 13.159 1.00 . B B . 64 ASP H 1 1
3 9282 2 2 64 ASP HA H -13.182 18.208 13.991 1.00 . B B . 64 ASP HA 1 1
3 9283 2 2 64 ASP HB2 H -14.161 18.869 16.094 1.00 . B B . 64 ASP HB2 1 1
3 9284 2 2 64 ASP HB3 H -15.130 19.557 14.791 1.00 . B B . 64 ASP HB3 1 1
3 9285 2 2 64 ASP N N -14.935 17.578 13.077 1.00 . B B . 64 ASP N 1 1
3 9286 2 2 64 ASP O O -14.720 15.703 15.388 1.00 . B B . 64 ASP O 1 1
3 9287 2 2 64 ASP OD1 O -17.095 17.988 15.165 1.00 . B B . 64 ASP OD1 1 1
3 9288 2 2 64 ASP OD2 O -15.969 17.342 16.885 1.00 . B B . 64 ASP OD2 1 1
3 9289 2 2 65 GLY C C -12.622 13.560 14.744 1.00 . B B . 65 GLY C 1 1
3 9290 2 2 65 GLY CA C -12.123 14.764 15.543 1.00 . B B . 65 GLY CA 1 1
3 9291 2 2 65 GLY H H -11.860 16.625 14.558 1.00 . B B . 65 GLY H 1 1
3 9292 2 2 65 GLY HA2 H -11.046 14.734 15.587 1.00 . B B . 65 GLY HA2 1 1
3 9293 2 2 65 GLY HA3 H -12.518 14.705 16.545 1.00 . B B . 65 GLY HA3 1 1
3 9294 2 2 65 GLY N N -12.538 16.026 14.942 1.00 . B B . 65 GLY N 1 1
3 9295 2 2 65 GLY O O -13.357 12.723 15.268 1.00 . B B . 65 GLY O 1 1
3 9296 2 2 66 ASP C C -11.404 11.508 12.250 1.00 . B B . 66 ASP C 1 1
3 9297 2 2 66 ASP CA C -12.617 12.349 12.634 1.00 . B B . 66 ASP CA 1 1
3 9298 2 2 66 ASP CB C -13.296 12.865 11.362 1.00 . B B . 66 ASP CB 1 1
3 9299 2 2 66 ASP CG C -14.395 11.900 10.928 1.00 . B B . 66 ASP CG 1 1
3 9300 2 2 66 ASP H H -11.619 14.160 13.115 1.00 . B B . 66 ASP H 1 1
3 9301 2 2 66 ASP HA H -13.316 11.731 13.178 1.00 . B B . 66 ASP HA 1 1
3 9302 2 2 66 ASP HB2 H -13.724 13.835 11.553 1.00 . B B . 66 ASP HB2 1 1
3 9303 2 2 66 ASP HB3 H -12.563 12.947 10.573 1.00 . B B . 66 ASP HB3 1 1
3 9304 2 2 66 ASP N N -12.211 13.469 13.481 1.00 . B B . 66 ASP N 1 1
3 9305 2 2 66 ASP O O -10.414 11.457 12.980 1.00 . B B . 66 ASP O 1 1
3 9306 2 2 66 ASP OD1 O -14.120 10.714 10.853 1.00 . B B . 66 ASP OD1 1 1
3 9307 2 2 66 ASP OD2 O -15.497 12.362 10.677 1.00 . B B . 66 ASP OD2 1 1
3 9308 2 2 67 GLN C C -10.237 10.175 9.107 1.00 . B B . 67 GLN C 1 1
3 9309 2 2 67 GLN CA C -10.389 10.028 10.616 1.00 . B B . 67 GLN CA 1 1
3 9310 2 2 67 GLN CB C -10.641 8.563 10.970 1.00 . B B . 67 GLN CB 1 1
3 9311 2 2 67 GLN CD C -12.266 6.691 10.637 1.00 . B B . 67 GLN CD 1 1
3 9312 2 2 67 GLN CG C -11.728 7.994 10.057 1.00 . B B . 67 GLN CG 1 1
3 9313 2 2 67 GLN H H -12.298 10.940 10.553 1.00 . B B . 67 GLN H 1 1
3 9314 2 2 67 GLN HA H -9.474 10.349 11.092 1.00 . B B . 67 GLN HA 1 1
3 9315 2 2 67 GLN HB2 H -9.727 8.001 10.837 1.00 . B B . 67 GLN HB2 1 1
3 9316 2 2 67 GLN HB3 H -10.962 8.492 11.997 1.00 . B B . 67 GLN HB3 1 1
3 9317 2 2 67 GLN HE21 H -13.365 7.590 12.025 1.00 . B B . 67 GLN HE21 1 1
3 9318 2 2 67 GLN HE22 H -13.444 5.895 12.023 1.00 . B B . 67 GLN HE22 1 1
3 9319 2 2 67 GLN HG2 H -12.533 8.709 9.972 1.00 . B B . 67 GLN HG2 1 1
3 9320 2 2 67 GLN HG3 H -11.312 7.806 9.080 1.00 . B B . 67 GLN HG3 1 1
3 9321 2 2 67 GLN N N -11.487 10.857 11.096 1.00 . B B . 67 GLN N 1 1
3 9322 2 2 67 GLN NE2 N -13.094 6.728 11.645 1.00 . B B . 67 GLN NE2 1 1
3 9323 2 2 67 GLN O O -11.225 10.204 8.373 1.00 . B B . 67 GLN O 1 1
3 9324 2 2 67 GLN OE1 O -11.925 5.609 10.158 1.00 . B B . 67 GLN OE1 1 1
3 9325 2 2 68 VAL C C -7.834 9.289 6.732 1.00 . B B . 68 VAL C 1 1
3 9326 2 2 68 VAL CA C -8.718 10.426 7.231 1.00 . B B . 68 VAL CA 1 1
3 9327 2 2 68 VAL CB C -8.016 11.762 6.984 1.00 . B B . 68 VAL CB 1 1
3 9328 2 2 68 VAL CG1 C -8.108 12.131 5.501 1.00 . B B . 68 VAL CG1 1 1
3 9329 2 2 68 VAL CG2 C -8.687 12.852 7.826 1.00 . B B . 68 VAL CG2 1 1
3 9330 2 2 68 VAL H H -8.248 10.249 9.286 1.00 . B B . 68 VAL H 1 1
3 9331 2 2 68 VAL HA H -9.650 10.413 6.686 1.00 . B B . 68 VAL HA 1 1
3 9332 2 2 68 VAL HB H -6.978 11.678 7.268 1.00 . B B . 68 VAL HB 1 1
3 9333 2 2 68 VAL HG11 H -9.027 11.743 5.088 1.00 . B B . 68 VAL HG11 1 1
3 9334 2 2 68 VAL HG12 H -7.268 11.706 4.974 1.00 . B B . 68 VAL HG12 1 1
3 9335 2 2 68 VAL HG13 H -8.092 13.206 5.395 1.00 . B B . 68 VAL HG13 1 1
3 9336 2 2 68 VAL HG21 H -8.738 13.768 7.256 1.00 . B B . 68 VAL HG21 1 1
3 9337 2 2 68 VAL HG22 H -8.110 13.020 8.723 1.00 . B B . 68 VAL HG22 1 1
3 9338 2 2 68 VAL HG23 H -9.685 12.538 8.094 1.00 . B B . 68 VAL HG23 1 1
3 9339 2 2 68 VAL N N -8.994 10.274 8.653 1.00 . B B . 68 VAL N 1 1
3 9340 2 2 68 VAL O O -6.965 8.802 7.456 1.00 . B B . 68 VAL O 1 1
3 9341 2 2 69 VAL C C -6.132 8.416 4.065 1.00 . B B . 69 VAL C 1 1
3 9342 2 2 69 VAL CA C -7.254 7.812 4.899 1.00 . B B . 69 VAL CA 1 1
3 9343 2 2 69 VAL CB C -8.137 6.920 4.025 1.00 . B B . 69 VAL CB 1 1
3 9344 2 2 69 VAL CG1 C -7.320 5.734 3.509 1.00 . B B . 69 VAL CG1 1 1
3 9345 2 2 69 VAL CG2 C -9.315 6.402 4.854 1.00 . B B . 69 VAL CG2 1 1
3 9346 2 2 69 VAL H H -8.747 9.311 4.951 1.00 . B B . 69 VAL H 1 1
3 9347 2 2 69 VAL HA H -6.824 7.215 5.690 1.00 . B B . 69 VAL HA 1 1
3 9348 2 2 69 VAL HB H -8.509 7.492 3.187 1.00 . B B . 69 VAL HB 1 1
3 9349 2 2 69 VAL HG11 H -6.356 6.082 3.165 1.00 . B B . 69 VAL HG11 1 1
3 9350 2 2 69 VAL HG12 H -7.844 5.262 2.693 1.00 . B B . 69 VAL HG12 1 1
3 9351 2 2 69 VAL HG13 H -7.179 5.019 4.308 1.00 . B B . 69 VAL HG13 1 1
3 9352 2 2 69 VAL HG21 H -8.944 5.942 5.757 1.00 . B B . 69 VAL HG21 1 1
3 9353 2 2 69 VAL HG22 H -9.866 5.673 4.279 1.00 . B B . 69 VAL HG22 1 1
3 9354 2 2 69 VAL HG23 H -9.964 7.226 5.109 1.00 . B B . 69 VAL HG23 1 1
3 9355 2 2 69 VAL N N -8.050 8.880 5.487 1.00 . B B . 69 VAL N 1 1
3 9356 2 2 69 VAL O O -6.349 9.375 3.330 1.00 . B B . 69 VAL O 1 1
3 9357 2 2 70 PHE C C -2.779 7.277 3.156 1.00 . B B . 70 PHE C 1 1
3 9358 2 2 70 PHE CA C -3.789 8.381 3.450 1.00 . B B . 70 PHE CA 1 1
3 9359 2 2 70 PHE CB C -3.108 9.488 4.255 1.00 . B B . 70 PHE CB 1 1
3 9360 2 2 70 PHE CD1 C -2.452 8.370 6.417 1.00 . B B . 70 PHE CD1 1 1
3 9361 2 2 70 PHE CD2 C -0.730 8.840 4.777 1.00 . B B . 70 PHE CD2 1 1
3 9362 2 2 70 PHE CE1 C -1.491 7.810 7.267 1.00 . B B . 70 PHE CE1 1 1
3 9363 2 2 70 PHE CE2 C 0.232 8.281 5.625 1.00 . B B . 70 PHE CE2 1 1
3 9364 2 2 70 PHE CG C -2.072 8.885 5.173 1.00 . B B . 70 PHE CG 1 1
3 9365 2 2 70 PHE CZ C -0.149 7.766 6.871 1.00 . B B . 70 PHE CZ 1 1
3 9366 2 2 70 PHE H H -4.814 7.110 4.802 1.00 . B B . 70 PHE H 1 1
3 9367 2 2 70 PHE HA H -4.136 8.798 2.517 1.00 . B B . 70 PHE HA 1 1
3 9368 2 2 70 PHE HB2 H -2.629 10.181 3.579 1.00 . B B . 70 PHE HB2 1 1
3 9369 2 2 70 PHE HB3 H -3.846 10.011 4.843 1.00 . B B . 70 PHE HB3 1 1
3 9370 2 2 70 PHE HD1 H -3.487 8.403 6.723 1.00 . B B . 70 PHE HD1 1 1
3 9371 2 2 70 PHE HD2 H -0.437 9.237 3.817 1.00 . B B . 70 PHE HD2 1 1
3 9372 2 2 70 PHE HE1 H -1.784 7.414 8.228 1.00 . B B . 70 PHE HE1 1 1
3 9373 2 2 70 PHE HE2 H 1.267 8.246 5.320 1.00 . B B . 70 PHE HE2 1 1
3 9374 2 2 70 PHE HZ H 0.594 7.335 7.527 1.00 . B B . 70 PHE HZ 1 1
3 9375 2 2 70 PHE N N -4.933 7.865 4.193 1.00 . B B . 70 PHE N 1 1
3 9376 2 2 70 PHE O O -2.865 6.177 3.704 1.00 . B B . 70 PHE O 1 1
3 9377 2 2 71 MET C C 0.465 7.353 1.440 1.00 . B B . 71 MET C 1 1
3 9378 2 2 71 MET CA C -0.785 6.625 1.927 1.00 . B B . 71 MET CA 1 1
3 9379 2 2 71 MET CB C -1.302 5.691 0.829 1.00 . B B . 71 MET CB 1 1
3 9380 2 2 71 MET CE C -0.947 4.179 -2.311 1.00 . B B . 71 MET CE 1 1
3 9381 2 2 71 MET CG C -0.911 6.241 -0.544 1.00 . B B . 71 MET CG 1 1
3 9382 2 2 71 MET H H -1.806 8.481 1.891 1.00 . B B . 71 MET H 1 1
3 9383 2 2 71 MET HA H -0.533 6.037 2.796 1.00 . B B . 71 MET HA 1 1
3 9384 2 2 71 MET HB2 H -0.870 4.710 0.960 1.00 . B B . 71 MET HB2 1 1
3 9385 2 2 71 MET HB3 H -2.378 5.621 0.892 1.00 . B B . 71 MET HB3 1 1
3 9386 2 2 71 MET HE1 H -0.417 3.800 -1.448 1.00 . B B . 71 MET HE1 1 1
3 9387 2 2 71 MET HE2 H -0.234 4.524 -3.043 1.00 . B B . 71 MET HE2 1 1
3 9388 2 2 71 MET HE3 H -1.553 3.396 -2.743 1.00 . B B . 71 MET HE3 1 1
3 9389 2 2 71 MET HG2 H -0.997 7.317 -0.538 1.00 . B B . 71 MET HG2 1 1
3 9390 2 2 71 MET HG3 H 0.110 5.964 -0.766 1.00 . B B . 71 MET HG3 1 1
3 9391 2 2 71 MET N N -1.820 7.586 2.291 1.00 . B B . 71 MET N 1 1
3 9392 2 2 71 MET O O 0.391 8.501 1.003 1.00 . B B . 71 MET O 1 1
3 9393 2 2 71 MET SD S -2.010 5.554 -1.806 1.00 . B B . 71 MET SD 1 1
3 9394 2 2 72 VAL C C 3.391 6.580 -0.164 1.00 . B B . 72 VAL C 1 1
3 9395 2 2 72 VAL CA C 2.865 7.285 1.082 1.00 . B B . 72 VAL CA 1 1
3 9396 2 2 72 VAL CB C 3.907 7.194 2.197 1.00 . B B . 72 VAL CB 1 1
3 9397 2 2 72 VAL CG1 C 5.109 8.073 1.845 1.00 . B B . 72 VAL CG1 1 1
3 9398 2 2 72 VAL CG2 C 3.289 7.678 3.511 1.00 . B B . 72 VAL CG2 1 1
3 9399 2 2 72 VAL H H 1.610 5.771 1.877 1.00 . B B . 72 VAL H 1 1
3 9400 2 2 72 VAL HA H 2.694 8.325 0.850 1.00 . B B . 72 VAL HA 1 1
3 9401 2 2 72 VAL HB H 4.231 6.169 2.305 1.00 . B B . 72 VAL HB 1 1
3 9402 2 2 72 VAL HG11 H 4.771 9.080 1.646 1.00 . B B . 72 VAL HG11 1 1
3 9403 2 2 72 VAL HG12 H 5.600 7.677 0.969 1.00 . B B . 72 VAL HG12 1 1
3 9404 2 2 72 VAL HG13 H 5.802 8.084 2.674 1.00 . B B . 72 VAL HG13 1 1
3 9405 2 2 72 VAL HG21 H 4.059 7.755 4.265 1.00 . B B . 72 VAL HG21 1 1
3 9406 2 2 72 VAL HG22 H 2.537 6.975 3.836 1.00 . B B . 72 VAL HG22 1 1
3 9407 2 2 72 VAL HG23 H 2.835 8.647 3.360 1.00 . B B . 72 VAL HG23 1 1
3 9408 2 2 72 VAL N N 1.609 6.683 1.520 1.00 . B B . 72 VAL N 1 1
3 9409 2 2 72 VAL O O 3.261 5.365 -0.302 1.00 . B B . 72 VAL O 1 1
3 9410 2 2 73 SER C C 6.047 6.661 -2.209 1.00 . B B . 73 SER C 1 1
3 9411 2 2 73 SER CA C 4.528 6.784 -2.300 1.00 . B B . 73 SER CA 1 1
3 9412 2 2 73 SER CB C 4.152 7.665 -3.492 1.00 . B B . 73 SER CB 1 1
3 9413 2 2 73 SER H H 4.064 8.317 -0.907 1.00 . B B . 73 SER H 1 1
3 9414 2 2 73 SER HA H 4.107 5.802 -2.447 1.00 . B B . 73 SER HA 1 1
3 9415 2 2 73 SER HB2 H 3.400 8.377 -3.194 1.00 . B B . 73 SER HB2 1 1
3 9416 2 2 73 SER HB3 H 5.029 8.195 -3.839 1.00 . B B . 73 SER HB3 1 1
3 9417 2 2 73 SER HG H 2.832 6.429 -4.211 1.00 . B B . 73 SER HG 1 1
3 9418 2 2 73 SER N N 3.987 7.352 -1.069 1.00 . B B . 73 SER N 1 1
3 9419 2 2 73 SER O O 6.613 6.639 -1.116 1.00 . B B . 73 SER O 1 1
3 9420 2 2 73 SER OG O 3.634 6.847 -4.533 1.00 . B B . 73 SER OG 1 1
3 9421 2 2 74 GLN C C 8.758 7.490 -4.345 1.00 . B B . 74 GLN C 1 1
3 9422 2 2 74 GLN CA C 8.154 6.455 -3.401 1.00 . B B . 74 GLN CA 1 1
3 9423 2 2 74 GLN CB C 8.546 5.052 -3.866 1.00 . B B . 74 GLN CB 1 1
3 9424 2 2 74 GLN CD C 8.671 4.021 -1.590 1.00 . B B . 74 GLN CD 1 1
3 9425 2 2 74 GLN CG C 7.934 4.012 -2.925 1.00 . B B . 74 GLN CG 1 1
3 9426 2 2 74 GLN H H 6.197 6.600 -4.205 1.00 . B B . 74 GLN H 1 1
3 9427 2 2 74 GLN HA H 8.546 6.614 -2.409 1.00 . B B . 74 GLN HA 1 1
3 9428 2 2 74 GLN HB2 H 8.178 4.890 -4.870 1.00 . B B . 74 GLN HB2 1 1
3 9429 2 2 74 GLN HB3 H 9.620 4.955 -3.857 1.00 . B B . 74 GLN HB3 1 1
3 9430 2 2 74 GLN HE21 H 9.971 2.621 -2.132 1.00 . B B . 74 GLN HE21 1 1
3 9431 2 2 74 GLN HE22 H 10.165 3.221 -0.556 1.00 . B B . 74 GLN HE22 1 1
3 9432 2 2 74 GLN HG2 H 6.892 4.246 -2.762 1.00 . B B . 74 GLN HG2 1 1
3 9433 2 2 74 GLN HG3 H 8.014 3.032 -3.371 1.00 . B B . 74 GLN HG3 1 1
3 9434 2 2 74 GLN N N 6.701 6.579 -3.364 1.00 . B B . 74 GLN N 1 1
3 9435 2 2 74 GLN NE2 N 9.686 3.221 -1.412 1.00 . B B . 74 GLN NE2 1 1
3 9436 2 2 74 GLN O O 9.945 7.805 -4.256 1.00 . B B . 74 GLN O 1 1
3 9437 2 2 74 GLN OE1 O 8.311 4.775 -0.686 1.00 . B B . 74 GLN OE1 1 1
3 9438 2 2 75 LYS C C 9.461 9.912 -5.572 1.00 . B B . 75 LYS C 1 1
3 9439 2 2 75 LYS CA C 8.401 9.014 -6.204 1.00 . B B . 75 LYS CA 1 1
3 9440 2 2 75 LYS CB C 7.226 9.869 -6.685 1.00 . B B . 75 LYS CB 1 1
3 9441 2 2 75 LYS CD C 6.408 7.778 -7.781 1.00 . B B . 75 LYS CD 1 1
3 9442 2 2 75 LYS CE C 5.163 7.183 -8.439 1.00 . B B . 75 LYS CE 1 1
3 9443 2 2 75 LYS CG C 6.006 8.979 -6.924 1.00 . B B . 75 LYS CG 1 1
3 9444 2 2 75 LYS H H 7.000 7.724 -5.271 1.00 . B B . 75 LYS H 1 1
3 9445 2 2 75 LYS HA H 8.834 8.509 -7.055 1.00 . B B . 75 LYS HA 1 1
3 9446 2 2 75 LYS HB2 H 6.990 10.609 -5.934 1.00 . B B . 75 LYS HB2 1 1
3 9447 2 2 75 LYS HB3 H 7.493 10.364 -7.606 1.00 . B B . 75 LYS HB3 1 1
3 9448 2 2 75 LYS HD2 H 7.104 8.096 -8.545 1.00 . B B . 75 LYS HD2 1 1
3 9449 2 2 75 LYS HD3 H 6.874 7.030 -7.158 1.00 . B B . 75 LYS HD3 1 1
3 9450 2 2 75 LYS HE2 H 4.460 6.884 -7.676 1.00 . B B . 75 LYS HE2 1 1
3 9451 2 2 75 LYS HE3 H 4.707 7.924 -9.078 1.00 . B B . 75 LYS HE3 1 1
3 9452 2 2 75 LYS HG2 H 5.620 8.634 -5.976 1.00 . B B . 75 LYS HG2 1 1
3 9453 2 2 75 LYS HG3 H 5.244 9.546 -7.438 1.00 . B B . 75 LYS HG3 1 1
3 9454 2 2 75 LYS HZ1 H 5.548 6.251 -10.261 1.00 . B B . 75 LYS HZ1 1 1
3 9455 2 2 75 LYS HZ2 H 4.867 5.226 -9.088 1.00 . B B . 75 LYS HZ2 1 1
3 9456 2 2 75 LYS HZ3 H 6.501 5.682 -8.977 1.00 . B B . 75 LYS HZ3 1 1
3 9457 2 2 75 LYS N N 7.936 8.015 -5.247 1.00 . B B . 75 LYS N 1 1
3 9458 2 2 75 LYS NZ N 5.550 5.996 -9.253 1.00 . B B . 75 LYS NZ 1 1
3 9459 2 2 75 LYS O O 9.138 10.919 -4.942 1.00 . B B . 75 LYS O 1 1
3 9460 2 2 76 LYS C C 11.776 11.755 -5.696 1.00 . B B . 76 LYS C 1 1
3 9461 2 2 76 LYS CA C 11.824 10.318 -5.186 1.00 . B B . 76 LYS CA 1 1
3 9462 2 2 76 LYS CB C 13.161 9.682 -5.570 1.00 . B B . 76 LYS CB 1 1
3 9463 2 2 76 LYS CD C 14.336 7.485 -5.764 1.00 . B B . 76 LYS CD 1 1
3 9464 2 2 76 LYS CE C 15.681 8.109 -5.390 1.00 . B B . 76 LYS CE 1 1
3 9465 2 2 76 LYS CG C 13.207 8.241 -5.060 1.00 . B B . 76 LYS CG 1 1
3 9466 2 2 76 LYS H H 10.921 8.727 -6.256 1.00 . B B . 76 LYS H 1 1
3 9467 2 2 76 LYS HA H 11.738 10.325 -4.111 1.00 . B B . 76 LYS HA 1 1
3 9468 2 2 76 LYS HB2 H 13.268 9.688 -6.646 1.00 . B B . 76 LYS HB2 1 1
3 9469 2 2 76 LYS HB3 H 13.968 10.245 -5.125 1.00 . B B . 76 LYS HB3 1 1
3 9470 2 2 76 LYS HD2 H 14.322 6.449 -5.457 1.00 . B B . 76 LYS HD2 1 1
3 9471 2 2 76 LYS HD3 H 14.198 7.546 -6.833 1.00 . B B . 76 LYS HD3 1 1
3 9472 2 2 76 LYS HE2 H 15.811 9.036 -5.931 1.00 . B B . 76 LYS HE2 1 1
3 9473 2 2 76 LYS HE3 H 15.704 8.307 -4.328 1.00 . B B . 76 LYS HE3 1 1
3 9474 2 2 76 LYS HG2 H 13.383 8.243 -3.994 1.00 . B B . 76 LYS HG2 1 1
3 9475 2 2 76 LYS HG3 H 12.267 7.754 -5.269 1.00 . B B . 76 LYS HG3 1 1
3 9476 2 2 76 LYS HZ1 H 17.143 7.400 -6.691 1.00 . B B . 76 LYS HZ1 1 1
3 9477 2 2 76 LYS HZ2 H 16.418 6.194 -5.737 1.00 . B B . 76 LYS HZ2 1 1
3 9478 2 2 76 LYS HZ3 H 17.551 7.259 -5.051 1.00 . B B . 76 LYS HZ3 1 1
3 9479 2 2 76 LYS N N 10.724 9.540 -5.746 1.00 . B B . 76 LYS N 1 1
3 9480 2 2 76 LYS NZ N 16.782 7.170 -5.744 1.00 . B B . 76 LYS NZ 1 1
3 9481 2 2 76 LYS O O 11.099 12.052 -6.681 1.00 . B B . 76 LYS O 1 1
3 9482 2 2 77 SER C C 13.750 14.741 -4.815 1.00 . B B . 77 SER C 1 1
3 9483 2 2 77 SER CA C 12.531 14.046 -5.413 1.00 . B B . 77 SER CA 1 1
3 9484 2 2 77 SER CB C 11.258 14.749 -4.944 1.00 . B B . 77 SER CB 1 1
3 9485 2 2 77 SER H H 13.019 12.347 -4.244 1.00 . B B . 77 SER H 1 1
3 9486 2 2 77 SER HA H 12.586 14.107 -6.490 1.00 . B B . 77 SER HA 1 1
3 9487 2 2 77 SER HB2 H 11.373 15.814 -5.048 1.00 . B B . 77 SER HB2 1 1
3 9488 2 2 77 SER HB3 H 10.422 14.419 -5.547 1.00 . B B . 77 SER HB3 1 1
3 9489 2 2 77 SER HG H 10.224 14.888 -3.301 1.00 . B B . 77 SER HG 1 1
3 9490 2 2 77 SER N N 12.499 12.641 -5.020 1.00 . B B . 77 SER N 1 1
3 9491 2 2 77 SER O O 13.644 15.443 -3.809 1.00 . B B . 77 SER O 1 1
3 9492 2 2 77 SER OG O 11.026 14.436 -3.577 1.00 . B B . 77 SER OG 1 1
3 9493 2 2 78 THR C C 16.087 16.670 -5.137 1.00 . B B . 78 THR C 1 1
3 9494 2 2 78 THR CA C 16.138 15.156 -4.960 1.00 . B B . 78 THR CA 1 1
3 9495 2 2 78 THR CB C 17.336 14.592 -5.726 1.00 . B B . 78 THR CB 1 1
3 9496 2 2 78 THR CG2 C 17.303 13.063 -5.674 1.00 . B B . 78 THR CG2 1 1
3 9497 2 2 78 THR H H 14.929 13.973 -6.239 1.00 . B B . 78 THR H 1 1
3 9498 2 2 78 THR HA H 16.257 14.929 -3.911 1.00 . B B . 78 THR HA 1 1
3 9499 2 2 78 THR HB H 18.251 14.943 -5.275 1.00 . B B . 78 THR HB 1 1
3 9500 2 2 78 THR HG1 H 17.813 15.815 -7.161 1.00 . B B . 78 THR HG1 1 1
3 9501 2 2 78 THR HG21 H 17.266 12.739 -4.645 1.00 . B B . 78 THR HG21 1 1
3 9502 2 2 78 THR HG22 H 18.192 12.667 -6.144 1.00 . B B . 78 THR HG22 1 1
3 9503 2 2 78 THR HG23 H 16.429 12.703 -6.196 1.00 . B B . 78 THR HG23 1 1
3 9504 2 2 78 THR N N 14.905 14.543 -5.440 1.00 . B B . 78 THR N 1 1
3 9505 2 2 78 THR O O 15.332 17.123 -5.981 1.00 . B B . 78 THR O 1 1
3 9506 2 2 78 THR OXT O 16.802 17.354 -4.425 1.00 . B B . 78 THR OXT 1 1
3 9507 2 2 78 THR OG1 O 17.277 15.022 -7.079 1.00 . B B . 78 THR OG1 1 1
4 9508 1 1 1 ASP C C 17.085 -12.937 -20.728 1.00 . A A . 482 ASP C 1 1
4 9509 1 1 1 ASP CA C 15.629 -13.206 -21.094 1.00 . A A . 482 ASP CA 1 1
4 9510 1 1 1 ASP CB C 15.396 -14.711 -21.242 1.00 . A A . 482 ASP CB 1 1
4 9511 1 1 1 ASP CG C 16.006 -15.206 -22.550 1.00 . A A . 482 ASP CG 1 1
4 9512 1 1 1 ASP H1 H 14.294 -12.622 -22.581 1.00 . A A . 482 ASP H1 1 1
4 9513 1 1 1 ASP H2 H 15.858 -12.966 -23.150 1.00 . A A . 482 ASP H2 1 1
4 9514 1 1 1 ASP H3 H 15.553 -11.519 -22.313 1.00 . A A . 482 ASP H3 1 1
4 9515 1 1 1 ASP HA H 14.986 -12.819 -20.316 1.00 . A A . 482 ASP HA 1 1
4 9516 1 1 1 ASP HB2 H 15.858 -15.227 -20.413 1.00 . A A . 482 ASP HB2 1 1
4 9517 1 1 1 ASP HB3 H 14.336 -14.911 -21.244 1.00 . A A . 482 ASP HB3 1 1
4 9518 1 1 1 ASP N N 15.310 -12.527 -22.382 1.00 . A A . 482 ASP N 1 1
4 9519 1 1 1 ASP O O 17.492 -13.130 -19.582 1.00 . A A . 482 ASP O 1 1
4 9520 1 1 1 ASP OD1 O 16.908 -14.551 -23.045 1.00 . A A . 482 ASP OD1 1 1
4 9521 1 1 1 ASP OD2 O 15.562 -16.233 -23.036 1.00 . A A . 482 ASP OD2 1 1
4 9522 1 1 2 THR C C 19.947 -13.359 -20.747 1.00 . A A . 483 THR C 1 1
4 9523 1 1 2 THR CA C 19.274 -12.201 -21.478 1.00 . A A . 483 THR CA 1 1
4 9524 1 1 2 THR CB C 19.414 -10.920 -20.652 1.00 . A A . 483 THR CB 1 1
4 9525 1 1 2 THR CG2 C 20.814 -10.334 -20.843 1.00 . A A . 483 THR CG2 1 1
4 9526 1 1 2 THR H H 17.483 -12.358 -22.602 1.00 . A A . 483 THR H 1 1
4 9527 1 1 2 THR HA H 19.761 -12.056 -22.430 1.00 . A A . 483 THR HA 1 1
4 9528 1 1 2 THR HB H 19.261 -11.145 -19.608 1.00 . A A . 483 THR HB 1 1
4 9529 1 1 2 THR HG1 H 17.596 -10.227 -20.702 1.00 . A A . 483 THR HG1 1 1
4 9530 1 1 2 THR HG21 H 20.856 -9.798 -21.779 1.00 . A A . 483 THR HG21 1 1
4 9531 1 1 2 THR HG22 H 21.540 -11.134 -20.855 1.00 . A A . 483 THR HG22 1 1
4 9532 1 1 2 THR HG23 H 21.036 -9.659 -20.030 1.00 . A A . 483 THR HG23 1 1
4 9533 1 1 2 THR N N 17.863 -12.492 -21.709 1.00 . A A . 483 THR N 1 1
4 9534 1 1 2 THR O O 19.789 -14.519 -21.125 1.00 . A A . 483 THR O 1 1
4 9535 1 1 2 THR OG1 O 18.442 -9.975 -21.080 1.00 . A A . 483 THR OG1 1 1
4 9536 1 1 3 LYS C C 21.781 -13.517 -17.552 1.00 . A A . 484 LYS C 1 1
4 9537 1 1 3 LYS CA C 21.392 -14.057 -18.925 1.00 . A A . 484 LYS CA 1 1
4 9538 1 1 3 LYS CB C 22.646 -14.517 -19.669 1.00 . A A . 484 LYS CB 1 1
4 9539 1 1 3 LYS CD C 24.478 -16.215 -19.726 1.00 . A A . 484 LYS CD 1 1
4 9540 1 1 3 LYS CE C 25.207 -17.279 -18.902 1.00 . A A . 484 LYS CE 1 1
4 9541 1 1 3 LYS CG C 23.247 -15.730 -18.957 1.00 . A A . 484 LYS CG 1 1
4 9542 1 1 3 LYS H H 20.790 -12.093 -19.445 1.00 . A A . 484 LYS H 1 1
4 9543 1 1 3 LYS HA H 20.735 -14.904 -18.794 1.00 . A A . 484 LYS HA 1 1
4 9544 1 1 3 LYS HB2 H 22.385 -14.785 -20.682 1.00 . A A . 484 LYS HB2 1 1
4 9545 1 1 3 LYS HB3 H 23.370 -13.716 -19.683 1.00 . A A . 484 LYS HB3 1 1
4 9546 1 1 3 LYS HD2 H 24.168 -16.639 -20.670 1.00 . A A . 484 LYS HD2 1 1
4 9547 1 1 3 LYS HD3 H 25.142 -15.384 -19.904 1.00 . A A . 484 LYS HD3 1 1
4 9548 1 1 3 LYS HE2 H 25.450 -16.878 -17.930 1.00 . A A . 484 LYS HE2 1 1
4 9549 1 1 3 LYS HE3 H 24.572 -18.144 -18.787 1.00 . A A . 484 LYS HE3 1 1
4 9550 1 1 3 LYS HG2 H 23.535 -15.453 -17.953 1.00 . A A . 484 LYS HG2 1 1
4 9551 1 1 3 LYS HG3 H 22.516 -16.522 -18.917 1.00 . A A . 484 LYS HG3 1 1
4 9552 1 1 3 LYS HZ1 H 26.915 -16.831 -20.007 1.00 . A A . 484 LYS HZ1 1 1
4 9553 1 1 3 LYS HZ2 H 26.236 -18.348 -20.364 1.00 . A A . 484 LYS HZ2 1 1
4 9554 1 1 3 LYS HZ3 H 27.111 -18.122 -18.926 1.00 . A A . 484 LYS HZ3 1 1
4 9555 1 1 3 LYS N N 20.700 -13.035 -19.700 1.00 . A A . 484 LYS N 1 1
4 9556 1 1 3 LYS NZ N 26.462 -17.675 -19.602 1.00 . A A . 484 LYS NZ 1 1
4 9557 1 1 3 LYS O O 21.412 -14.083 -16.524 1.00 . A A . 484 LYS O 1 1
4 9558 1 1 4 ILE C C 21.794 -11.696 -15.319 1.00 . A A . 485 ILE C 1 1
4 9559 1 1 4 ILE CA C 22.963 -11.809 -16.293 1.00 . A A . 485 ILE CA 1 1
4 9560 1 1 4 ILE CB C 23.542 -10.418 -16.561 1.00 . A A . 485 ILE CB 1 1
4 9561 1 1 4 ILE CD1 C 25.326 -10.700 -14.829 1.00 . A A . 485 ILE CD1 1 1
4 9562 1 1 4 ILE CG1 C 24.132 -9.851 -15.267 1.00 . A A . 485 ILE CG1 1 1
4 9563 1 1 4 ILE CG2 C 22.433 -9.492 -17.064 1.00 . A A . 485 ILE CG2 1 1
4 9564 1 1 4 ILE H H 22.793 -12.009 -18.396 1.00 . A A . 485 ILE H 1 1
4 9565 1 1 4 ILE HA H 23.729 -12.426 -15.851 1.00 . A A . 485 ILE HA 1 1
4 9566 1 1 4 ILE HB H 24.317 -10.492 -17.312 1.00 . A A . 485 ILE HB 1 1
4 9567 1 1 4 ILE HD11 H 24.988 -11.482 -14.165 1.00 . A A . 485 ILE HD11 1 1
4 9568 1 1 4 ILE HD12 H 26.042 -10.076 -14.314 1.00 . A A . 485 ILE HD12 1 1
4 9569 1 1 4 ILE HD13 H 25.794 -11.142 -15.697 1.00 . A A . 485 ILE HD13 1 1
4 9570 1 1 4 ILE HG12 H 24.455 -8.834 -15.437 1.00 . A A . 485 ILE HG12 1 1
4 9571 1 1 4 ILE HG13 H 23.380 -9.864 -14.493 1.00 . A A . 485 ILE HG13 1 1
4 9572 1 1 4 ILE HG21 H 21.782 -9.231 -16.243 1.00 . A A . 485 ILE HG21 1 1
4 9573 1 1 4 ILE HG22 H 21.863 -9.996 -17.830 1.00 . A A . 485 ILE HG22 1 1
4 9574 1 1 4 ILE HG23 H 22.873 -8.595 -17.474 1.00 . A A . 485 ILE HG23 1 1
4 9575 1 1 4 ILE N N 22.529 -12.417 -17.545 1.00 . A A . 485 ILE N 1 1
4 9576 1 1 4 ILE O O 21.966 -11.839 -14.109 1.00 . A A . 485 ILE O 1 1
4 9577 1 1 5 SER C C 19.227 -12.552 -14.161 1.00 . A A . 486 SER C 1 1
4 9578 1 1 5 SER CA C 19.415 -11.309 -15.025 1.00 . A A . 486 SER CA 1 1
4 9579 1 1 5 SER CB C 18.182 -11.107 -15.907 1.00 . A A . 486 SER CB 1 1
4 9580 1 1 5 SER H H 20.528 -11.335 -16.828 1.00 . A A . 486 SER H 1 1
4 9581 1 1 5 SER HA H 19.528 -10.450 -14.382 1.00 . A A . 486 SER HA 1 1
4 9582 1 1 5 SER HB2 H 17.292 -11.156 -15.302 1.00 . A A . 486 SER HB2 1 1
4 9583 1 1 5 SER HB3 H 18.238 -10.137 -16.383 1.00 . A A . 486 SER HB3 1 1
4 9584 1 1 5 SER HG H 17.226 -12.218 -17.187 1.00 . A A . 486 SER HG 1 1
4 9585 1 1 5 SER N N 20.605 -11.439 -15.856 1.00 . A A . 486 SER N 1 1
4 9586 1 1 5 SER O O 19.346 -12.493 -12.937 1.00 . A A . 486 SER O 1 1
4 9587 1 1 5 SER OG O 18.136 -12.131 -16.890 1.00 . A A . 486 SER OG 1 1
4 9588 1 1 6 SER C C 19.861 -15.166 -13.093 1.00 . A A . 487 SER C 1 1
4 9589 1 1 6 SER CA C 18.727 -14.928 -14.086 1.00 . A A . 487 SER CA 1 1
4 9590 1 1 6 SER CB C 18.658 -16.093 -15.074 1.00 . A A . 487 SER CB 1 1
4 9591 1 1 6 SER H H 18.847 -13.663 -15.782 1.00 . A A . 487 SER H 1 1
4 9592 1 1 6 SER HA H 17.794 -14.873 -13.546 1.00 . A A . 487 SER HA 1 1
4 9593 1 1 6 SER HB2 H 19.485 -16.034 -15.761 1.00 . A A . 487 SER HB2 1 1
4 9594 1 1 6 SER HB3 H 18.710 -17.027 -14.530 1.00 . A A . 487 SER HB3 1 1
4 9595 1 1 6 SER HG H 17.627 -15.623 -16.655 1.00 . A A . 487 SER HG 1 1
4 9596 1 1 6 SER N N 18.929 -13.676 -14.806 1.00 . A A . 487 SER N 1 1
4 9597 1 1 6 SER O O 19.627 -15.573 -11.955 1.00 . A A . 487 SER O 1 1
4 9598 1 1 6 SER OG O 17.439 -16.020 -15.802 1.00 . A A . 487 SER OG 1 1
4 9599 1 1 7 ALA C C 22.174 -14.180 -11.457 1.00 . A A . 488 ALA C 1 1
4 9600 1 1 7 ALA CA C 22.251 -15.098 -12.673 1.00 . A A . 488 ALA CA 1 1
4 9601 1 1 7 ALA CB C 23.532 -14.805 -13.456 1.00 . A A . 488 ALA CB 1 1
4 9602 1 1 7 ALA H H 21.214 -14.586 -14.448 1.00 . A A . 488 ALA H 1 1
4 9603 1 1 7 ALA HA H 22.275 -16.124 -12.338 1.00 . A A . 488 ALA HA 1 1
4 9604 1 1 7 ALA HB1 H 23.472 -13.816 -13.887 1.00 . A A . 488 ALA HB1 1 1
4 9605 1 1 7 ALA HB2 H 23.647 -15.535 -14.243 1.00 . A A . 488 ALA HB2 1 1
4 9606 1 1 7 ALA HB3 H 24.381 -14.856 -12.791 1.00 . A A . 488 ALA HB3 1 1
4 9607 1 1 7 ALA N N 21.088 -14.909 -13.532 1.00 . A A . 488 ALA N 1 1
4 9608 1 1 7 ALA O O 22.614 -14.542 -10.365 1.00 . A A . 488 ALA O 1 1
4 9609 1 1 8 ALA C C 20.460 -12.510 -9.543 1.00 . A A . 489 ALA C 1 1
4 9610 1 1 8 ALA CA C 21.486 -12.030 -10.565 1.00 . A A . 489 ALA CA 1 1
4 9611 1 1 8 ALA CB C 21.060 -10.669 -11.118 1.00 . A A . 489 ALA CB 1 1
4 9612 1 1 8 ALA H H 21.282 -12.757 -12.544 1.00 . A A . 489 ALA H 1 1
4 9613 1 1 8 ALA HA H 22.443 -11.923 -10.076 1.00 . A A . 489 ALA HA 1 1
4 9614 1 1 8 ALA HB1 H 21.070 -9.938 -10.322 1.00 . A A . 489 ALA HB1 1 1
4 9615 1 1 8 ALA HB2 H 20.063 -10.742 -11.526 1.00 . A A . 489 ALA HB2 1 1
4 9616 1 1 8 ALA HB3 H 21.745 -10.365 -11.894 1.00 . A A . 489 ALA HB3 1 1
4 9617 1 1 8 ALA N N 21.615 -12.991 -11.653 1.00 . A A . 489 ALA N 1 1
4 9618 1 1 8 ALA O O 20.814 -12.902 -8.431 1.00 . A A . 489 ALA O 1 1
4 9619 1 1 9 ILE C C 18.469 -14.248 -8.393 1.00 . A A . 490 ILE C 1 1
4 9620 1 1 9 ILE CA C 18.119 -12.911 -9.037 1.00 . A A . 490 ILE CA 1 1
4 9621 1 1 9 ILE CB C 16.811 -13.046 -9.818 1.00 . A A . 490 ILE CB 1 1
4 9622 1 1 9 ILE CD1 C 16.828 -10.547 -9.916 1.00 . A A . 490 ILE CD1 1 1
4 9623 1 1 9 ILE CG1 C 16.631 -11.827 -10.728 1.00 . A A . 490 ILE CG1 1 1
4 9624 1 1 9 ILE CG2 C 15.638 -13.127 -8.840 1.00 . A A . 490 ILE CG2 1 1
4 9625 1 1 9 ILE H H 18.966 -12.154 -10.827 1.00 . A A . 490 ILE H 1 1
4 9626 1 1 9 ILE HA H 17.987 -12.172 -8.261 1.00 . A A . 490 ILE HA 1 1
4 9627 1 1 9 ILE HB H 16.841 -13.945 -10.417 1.00 . A A . 490 ILE HB 1 1
4 9628 1 1 9 ILE HD11 H 17.883 -10.383 -9.752 1.00 . A A . 490 ILE HD11 1 1
4 9629 1 1 9 ILE HD12 H 16.327 -10.642 -8.965 1.00 . A A . 490 ILE HD12 1 1
4 9630 1 1 9 ILE HD13 H 16.414 -9.709 -10.458 1.00 . A A . 490 ILE HD13 1 1
4 9631 1 1 9 ILE HG12 H 17.359 -11.866 -11.526 1.00 . A A . 490 ILE HG12 1 1
4 9632 1 1 9 ILE HG13 H 15.637 -11.836 -11.149 1.00 . A A . 490 ILE HG13 1 1
4 9633 1 1 9 ILE HG21 H 14.725 -13.313 -9.387 1.00 . A A . 490 ILE HG21 1 1
4 9634 1 1 9 ILE HG22 H 15.552 -12.194 -8.303 1.00 . A A . 490 ILE HG22 1 1
4 9635 1 1 9 ILE HG23 H 15.808 -13.931 -8.140 1.00 . A A . 490 ILE HG23 1 1
4 9636 1 1 9 ILE N N 19.189 -12.477 -9.929 1.00 . A A . 490 ILE N 1 1
4 9637 1 1 9 ILE O O 18.056 -14.534 -7.269 1.00 . A A . 490 ILE O 1 1
4 9638 1 1 10 LEU C C 20.498 -16.213 -7.353 1.00 . A A . 491 LEU C 1 1
4 9639 1 1 10 LEU CA C 19.633 -16.370 -8.600 1.00 . A A . 491 LEU CA 1 1
4 9640 1 1 10 LEU CB C 20.410 -17.136 -9.673 1.00 . A A . 491 LEU CB 1 1
4 9641 1 1 10 LEU CD1 C 19.958 -19.187 -8.315 1.00 . A A . 491 LEU CD1 1 1
4 9642 1 1 10 LEU CD2 C 21.620 -19.262 -10.177 1.00 . A A . 491 LEU CD2 1 1
4 9643 1 1 10 LEU CG C 21.032 -18.394 -9.063 1.00 . A A . 491 LEU CG 1 1
4 9644 1 1 10 LEU H H 19.533 -14.784 -10.001 1.00 . A A . 491 LEU H 1 1
4 9645 1 1 10 LEU HA H 18.747 -16.932 -8.344 1.00 . A A . 491 LEU HA 1 1
4 9646 1 1 10 LEU HB2 H 19.739 -17.418 -10.471 1.00 . A A . 491 LEU HB2 1 1
4 9647 1 1 10 LEU HB3 H 21.194 -16.506 -10.067 1.00 . A A . 491 LEU HB3 1 1
4 9648 1 1 10 LEU HD11 H 20.292 -20.205 -8.178 1.00 . A A . 491 LEU HD11 1 1
4 9649 1 1 10 LEU HD12 H 19.042 -19.183 -8.888 1.00 . A A . 491 LEU HD12 1 1
4 9650 1 1 10 LEU HD13 H 19.781 -18.733 -7.351 1.00 . A A . 491 LEU HD13 1 1
4 9651 1 1 10 LEU HD21 H 22.458 -18.751 -10.627 1.00 . A A . 491 LEU HD21 1 1
4 9652 1 1 10 LEU HD22 H 20.865 -19.444 -10.928 1.00 . A A . 491 LEU HD22 1 1
4 9653 1 1 10 LEU HD23 H 21.952 -20.203 -9.764 1.00 . A A . 491 LEU HD23 1 1
4 9654 1 1 10 LEU HG H 21.815 -18.112 -8.374 1.00 . A A . 491 LEU HG 1 1
4 9655 1 1 10 LEU N N 19.233 -15.064 -9.112 1.00 . A A . 491 LEU N 1 1
4 9656 1 1 10 LEU O O 20.050 -16.481 -6.238 1.00 . A A . 491 LEU O 1 1
4 9657 1 1 11 GLY C C 21.968 -14.870 -5.278 1.00 . A A . 492 GLY C 1 1
4 9658 1 1 11 GLY CA C 22.656 -15.588 -6.434 1.00 . A A . 492 GLY CA 1 1
4 9659 1 1 11 GLY H H 22.039 -15.578 -8.461 1.00 . A A . 492 GLY H 1 1
4 9660 1 1 11 GLY HA2 H 23.008 -16.551 -6.096 1.00 . A A . 492 GLY HA2 1 1
4 9661 1 1 11 GLY HA3 H 23.498 -14.998 -6.763 1.00 . A A . 492 GLY HA3 1 1
4 9662 1 1 11 GLY N N 21.737 -15.777 -7.550 1.00 . A A . 492 GLY N 1 1
4 9663 1 1 11 GLY O O 21.929 -15.375 -4.156 1.00 . A A . 492 GLY O 1 1
4 9664 1 1 12 LEU C C 19.529 -13.674 -4.005 1.00 . A A . 493 LEU C 1 1
4 9665 1 1 12 LEU CA C 20.739 -12.912 -4.533 1.00 . A A . 493 LEU CA 1 1
4 9666 1 1 12 LEU CB C 20.287 -11.569 -5.111 1.00 . A A . 493 LEU CB 1 1
4 9667 1 1 12 LEU CD1 C 22.540 -11.144 -6.108 1.00 . A A . 493 LEU CD1 1 1
4 9668 1 1 12 LEU CD2 C 20.999 -9.234 -5.644 1.00 . A A . 493 LEU CD2 1 1
4 9669 1 1 12 LEU CG C 21.474 -10.604 -5.153 1.00 . A A . 493 LEU CG 1 1
4 9670 1 1 12 LEU H H 21.486 -13.337 -6.471 1.00 . A A . 493 LEU H 1 1
4 9671 1 1 12 LEU HA H 21.422 -12.729 -3.717 1.00 . A A . 493 LEU HA 1 1
4 9672 1 1 12 LEU HB2 H 19.908 -11.717 -6.112 1.00 . A A . 493 LEU HB2 1 1
4 9673 1 1 12 LEU HB3 H 19.510 -11.152 -4.489 1.00 . A A . 493 LEU HB3 1 1
4 9674 1 1 12 LEU HD11 H 23.232 -10.354 -6.359 1.00 . A A . 493 LEU HD11 1 1
4 9675 1 1 12 LEU HD12 H 22.066 -11.508 -7.008 1.00 . A A . 493 LEU HD12 1 1
4 9676 1 1 12 LEU HD13 H 23.074 -11.952 -5.631 1.00 . A A . 493 LEU HD13 1 1
4 9677 1 1 12 LEU HD21 H 20.212 -8.874 -4.997 1.00 . A A . 493 LEU HD21 1 1
4 9678 1 1 12 LEU HD22 H 20.623 -9.324 -6.652 1.00 . A A . 493 LEU HD22 1 1
4 9679 1 1 12 LEU HD23 H 21.825 -8.540 -5.627 1.00 . A A . 493 LEU HD23 1 1
4 9680 1 1 12 LEU HG H 21.894 -10.508 -4.162 1.00 . A A . 493 LEU HG 1 1
4 9681 1 1 12 LEU N N 21.425 -13.690 -5.559 1.00 . A A . 493 LEU N 1 1
4 9682 1 1 12 LEU O O 19.015 -13.373 -2.928 1.00 . A A . 493 LEU O 1 1
4 9683 1 1 13 GLY C C 18.210 -16.218 -3.076 1.00 . A A . 494 GLY C 1 1
4 9684 1 1 13 GLY CA C 17.925 -15.462 -4.368 1.00 . A A . 494 GLY CA 1 1
4 9685 1 1 13 GLY H H 19.526 -14.858 -5.618 1.00 . A A . 494 GLY H 1 1
4 9686 1 1 13 GLY HA2 H 17.076 -14.809 -4.219 1.00 . A A . 494 GLY HA2 1 1
4 9687 1 1 13 GLY HA3 H 17.695 -16.171 -5.149 1.00 . A A . 494 GLY HA3 1 1
4 9688 1 1 13 GLY N N 19.077 -14.663 -4.770 1.00 . A A . 494 GLY N 1 1
4 9689 1 1 13 GLY O O 17.425 -16.168 -2.130 1.00 . A A . 494 GLY O 1 1
4 9690 1 1 14 ILE C C 20.313 -16.770 -0.797 1.00 . A A . 495 ILE C 1 1
4 9691 1 1 14 ILE CA C 19.717 -17.686 -1.861 1.00 . A A . 495 ILE CA 1 1
4 9692 1 1 14 ILE CB C 20.736 -18.762 -2.240 1.00 . A A . 495 ILE CB 1 1
4 9693 1 1 14 ILE CD1 C 21.243 -20.553 -3.907 1.00 . A A . 495 ILE CD1 1 1
4 9694 1 1 14 ILE CG1 C 20.143 -19.665 -3.325 1.00 . A A . 495 ILE CG1 1 1
4 9695 1 1 14 ILE CG2 C 21.072 -19.602 -1.007 1.00 . A A . 495 ILE CG2 1 1
4 9696 1 1 14 ILE H H 19.926 -16.924 -3.829 1.00 . A A . 495 ILE H 1 1
4 9697 1 1 14 ILE HA H 18.838 -18.165 -1.458 1.00 . A A . 495 ILE HA 1 1
4 9698 1 1 14 ILE HB H 21.635 -18.291 -2.611 1.00 . A A . 495 ILE HB 1 1
4 9699 1 1 14 ILE HD11 H 21.591 -21.240 -3.149 1.00 . A A . 495 ILE HD11 1 1
4 9700 1 1 14 ILE HD12 H 22.066 -19.937 -4.239 1.00 . A A . 495 ILE HD12 1 1
4 9701 1 1 14 ILE HD13 H 20.850 -21.110 -4.745 1.00 . A A . 495 ILE HD13 1 1
4 9702 1 1 14 ILE HG12 H 19.369 -20.283 -2.895 1.00 . A A . 495 ILE HG12 1 1
4 9703 1 1 14 ILE HG13 H 19.722 -19.055 -4.111 1.00 . A A . 495 ILE HG13 1 1
4 9704 1 1 14 ILE HG21 H 21.719 -19.038 -0.352 1.00 . A A . 495 ILE HG21 1 1
4 9705 1 1 14 ILE HG22 H 21.574 -20.509 -1.315 1.00 . A A . 495 ILE HG22 1 1
4 9706 1 1 14 ILE HG23 H 20.162 -19.856 -0.484 1.00 . A A . 495 ILE HG23 1 1
4 9707 1 1 14 ILE N N 19.339 -16.921 -3.044 1.00 . A A . 495 ILE N 1 1
4 9708 1 1 14 ILE O O 20.481 -17.168 0.355 1.00 . A A . 495 ILE O 1 1
4 9709 1 1 15 ALA C C 20.188 -14.174 0.796 1.00 . A A . 496 ALA C 1 1
4 9710 1 1 15 ALA CA C 21.208 -14.577 -0.263 1.00 . A A . 496 ALA CA 1 1
4 9711 1 1 15 ALA CB C 21.675 -13.334 -1.023 1.00 . A A . 496 ALA CB 1 1
4 9712 1 1 15 ALA H H 20.475 -15.278 -2.124 1.00 . A A . 496 ALA H 1 1
4 9713 1 1 15 ALA HA H 22.060 -15.026 0.224 1.00 . A A . 496 ALA HA 1 1
4 9714 1 1 15 ALA HB1 H 20.823 -12.846 -1.474 1.00 . A A . 496 ALA HB1 1 1
4 9715 1 1 15 ALA HB2 H 22.373 -13.624 -1.794 1.00 . A A . 496 ALA HB2 1 1
4 9716 1 1 15 ALA HB3 H 22.158 -12.653 -0.338 1.00 . A A . 496 ALA HB3 1 1
4 9717 1 1 15 ALA N N 20.631 -15.541 -1.192 1.00 . A A . 496 ALA N 1 1
4 9718 1 1 15 ALA O O 20.440 -14.300 1.994 1.00 . A A . 496 ALA O 1 1
4 9719 1 1 16 PHE C C 17.831 -14.279 2.402 1.00 . A A . 497 PHE C 1 1
4 9720 1 1 16 PHE CA C 17.983 -13.271 1.268 1.00 . A A . 497 PHE CA 1 1
4 9721 1 1 16 PHE CB C 16.655 -13.138 0.519 1.00 . A A . 497 PHE CB 1 1
4 9722 1 1 16 PHE CD1 C 17.409 -11.052 -0.680 1.00 . A A . 497 PHE CD1 1 1
4 9723 1 1 16 PHE CD2 C 16.514 -12.888 -1.986 1.00 . A A . 497 PHE CD2 1 1
4 9724 1 1 16 PHE CE1 C 17.602 -10.312 -1.853 1.00 . A A . 497 PHE CE1 1 1
4 9725 1 1 16 PHE CE2 C 16.707 -12.149 -3.159 1.00 . A A . 497 PHE CE2 1 1
4 9726 1 1 16 PHE CG C 16.865 -12.340 -0.747 1.00 . A A . 497 PHE CG 1 1
4 9727 1 1 16 PHE CZ C 17.251 -10.861 -3.092 1.00 . A A . 497 PHE CZ 1 1
4 9728 1 1 16 PHE H H 18.889 -13.610 -0.619 1.00 . A A . 497 PHE H 1 1
4 9729 1 1 16 PHE HA H 18.245 -12.310 1.685 1.00 . A A . 497 PHE HA 1 1
4 9730 1 1 16 PHE HB2 H 16.284 -14.121 0.268 1.00 . A A . 497 PHE HB2 1 1
4 9731 1 1 16 PHE HB3 H 15.938 -12.632 1.147 1.00 . A A . 497 PHE HB3 1 1
4 9732 1 1 16 PHE HD1 H 17.680 -10.628 0.275 1.00 . A A . 497 PHE HD1 1 1
4 9733 1 1 16 PHE HD2 H 16.094 -13.882 -2.037 1.00 . A A . 497 PHE HD2 1 1
4 9734 1 1 16 PHE HE1 H 18.023 -9.319 -1.802 1.00 . A A . 497 PHE HE1 1 1
4 9735 1 1 16 PHE HE2 H 16.436 -12.572 -4.114 1.00 . A A . 497 PHE HE2 1 1
4 9736 1 1 16 PHE HZ H 17.400 -10.290 -3.997 1.00 . A A . 497 PHE HZ 1 1
4 9737 1 1 16 PHE N N 19.035 -13.689 0.347 1.00 . A A . 497 PHE N 1 1
4 9738 1 1 16 PHE O O 18.127 -13.977 3.558 1.00 . A A . 497 PHE O 1 1
4 9739 1 1 17 ALA C C 18.457 -16.722 3.876 1.00 . A A . 498 ALA C 1 1
4 9740 1 1 17 ALA CA C 17.181 -16.524 3.063 1.00 . A A . 498 ALA CA 1 1
4 9741 1 1 17 ALA CB C 16.800 -17.838 2.378 1.00 . A A . 498 ALA CB 1 1
4 9742 1 1 17 ALA H H 17.149 -15.662 1.126 1.00 . A A . 498 ALA H 1 1
4 9743 1 1 17 ALA HA H 16.382 -16.233 3.728 1.00 . A A . 498 ALA HA 1 1
4 9744 1 1 17 ALA HB1 H 17.484 -18.032 1.566 1.00 . A A . 498 ALA HB1 1 1
4 9745 1 1 17 ALA HB2 H 15.794 -17.765 1.993 1.00 . A A . 498 ALA HB2 1 1
4 9746 1 1 17 ALA HB3 H 16.854 -18.645 3.094 1.00 . A A . 498 ALA HB3 1 1
4 9747 1 1 17 ALA N N 17.368 -15.478 2.063 1.00 . A A . 498 ALA N 1 1
4 9748 1 1 17 ALA O O 18.460 -17.440 4.876 1.00 . A A . 498 ALA O 1 1
4 9749 1 1 18 GLY C C 20.891 -15.210 5.297 1.00 . A A . 499 GLY C 1 1
4 9750 1 1 18 GLY CA C 20.813 -16.196 4.136 1.00 . A A . 499 GLY CA 1 1
4 9751 1 1 18 GLY H H 19.474 -15.524 2.637 1.00 . A A . 499 GLY H 1 1
4 9752 1 1 18 GLY HA2 H 20.922 -17.202 4.514 1.00 . A A . 499 GLY HA2 1 1
4 9753 1 1 18 GLY HA3 H 21.614 -15.987 3.443 1.00 . A A . 499 GLY HA3 1 1
4 9754 1 1 18 GLY N N 19.536 -16.081 3.440 1.00 . A A . 499 GLY N 1 1
4 9755 1 1 18 GLY O O 21.896 -15.147 6.004 1.00 . A A . 499 GLY O 1 1
4 9756 1 1 19 SER C C 18.342 -13.071 6.881 1.00 . A A . 500 SER C 1 1
4 9757 1 1 19 SER CA C 19.782 -13.463 6.567 1.00 . A A . 500 SER CA 1 1
4 9758 1 1 19 SER CB C 20.576 -12.218 6.173 1.00 . A A . 500 SER CB 1 1
4 9759 1 1 19 SER H H 19.050 -14.536 4.893 1.00 . A A . 500 SER H 1 1
4 9760 1 1 19 SER HA H 20.228 -13.895 7.450 1.00 . A A . 500 SER HA 1 1
4 9761 1 1 19 SER HB2 H 20.267 -11.885 5.196 1.00 . A A . 500 SER HB2 1 1
4 9762 1 1 19 SER HB3 H 20.392 -11.431 6.893 1.00 . A A . 500 SER HB3 1 1
4 9763 1 1 19 SER HG H 22.074 -13.323 5.607 1.00 . A A . 500 SER HG 1 1
4 9764 1 1 19 SER N N 19.823 -14.442 5.487 1.00 . A A . 500 SER N 1 1
4 9765 1 1 19 SER O O 17.873 -13.243 8.007 1.00 . A A . 500 SER O 1 1
4 9766 1 1 19 SER OG O 21.962 -12.535 6.142 1.00 . A A . 500 SER OG 1 1
4 9767 1 1 20 LYS C C 16.158 -11.036 7.121 1.00 . A A . 501 LYS C 1 1
4 9768 1 1 20 LYS CA C 16.257 -12.131 6.061 1.00 . A A . 501 LYS CA 1 1
4 9769 1 1 20 LYS CB C 15.406 -13.330 6.483 1.00 . A A . 501 LYS CB 1 1
4 9770 1 1 20 LYS CD C 13.074 -14.191 6.733 1.00 . A A . 501 LYS CD 1 1
4 9771 1 1 20 LYS CE C 11.600 -13.900 6.444 1.00 . A A . 501 LYS CE 1 1
4 9772 1 1 20 LYS CG C 13.924 -12.994 6.304 1.00 . A A . 501 LYS CG 1 1
4 9773 1 1 20 LYS H H 18.070 -12.429 5.005 1.00 . A A . 501 LYS H 1 1
4 9774 1 1 20 LYS HA H 15.881 -11.748 5.125 1.00 . A A . 501 LYS HA 1 1
4 9775 1 1 20 LYS HB2 H 15.660 -14.184 5.871 1.00 . A A . 501 LYS HB2 1 1
4 9776 1 1 20 LYS HB3 H 15.598 -13.562 7.520 1.00 . A A . 501 LYS HB3 1 1
4 9777 1 1 20 LYS HD2 H 13.384 -15.067 6.183 1.00 . A A . 501 LYS HD2 1 1
4 9778 1 1 20 LYS HD3 H 13.204 -14.364 7.791 1.00 . A A . 501 LYS HD3 1 1
4 9779 1 1 20 LYS HE2 H 10.990 -14.691 6.854 1.00 . A A . 501 LYS HE2 1 1
4 9780 1 1 20 LYS HE3 H 11.323 -12.960 6.897 1.00 . A A . 501 LYS HE3 1 1
4 9781 1 1 20 LYS HG2 H 13.675 -12.136 6.912 1.00 . A A . 501 LYS HG2 1 1
4 9782 1 1 20 LYS HG3 H 13.729 -12.769 5.267 1.00 . A A . 501 LYS HG3 1 1
4 9783 1 1 20 LYS HZ1 H 10.728 -13.051 4.754 1.00 . A A . 501 LYS HZ1 1 1
4 9784 1 1 20 LYS HZ2 H 10.995 -14.724 4.631 1.00 . A A . 501 LYS HZ2 1 1
4 9785 1 1 20 LYS HZ3 H 12.297 -13.642 4.499 1.00 . A A . 501 LYS HZ3 1 1
4 9786 1 1 20 LYS N N 17.644 -12.544 5.880 1.00 . A A . 501 LYS N 1 1
4 9787 1 1 20 LYS NZ N 11.389 -13.823 4.971 1.00 . A A . 501 LYS NZ 1 1
4 9788 1 1 20 LYS O O 15.823 -11.305 8.274 1.00 . A A . 501 LYS O 1 1
4 9789 1 1 21 ASN C C 15.689 -7.488 6.992 1.00 . A A . 502 ASN C 1 1
4 9790 1 1 21 ASN CA C 16.392 -8.675 7.642 1.00 . A A . 502 ASN CA 1 1
4 9791 1 1 21 ASN CB C 17.806 -8.266 8.059 1.00 . A A . 502 ASN CB 1 1
4 9792 1 1 21 ASN CG C 18.462 -9.392 8.851 1.00 . A A . 502 ASN CG 1 1
4 9793 1 1 21 ASN H H 16.713 -9.650 5.787 1.00 . A A . 502 ASN H 1 1
4 9794 1 1 21 ASN HA H 15.841 -8.969 8.522 1.00 . A A . 502 ASN HA 1 1
4 9795 1 1 21 ASN HB2 H 18.394 -8.059 7.176 1.00 . A A . 502 ASN HB2 1 1
4 9796 1 1 21 ASN HB3 H 17.756 -7.380 8.673 1.00 . A A . 502 ASN HB3 1 1
4 9797 1 1 21 ASN HD21 H 20.216 -8.470 8.989 1.00 . A A . 502 ASN HD21 1 1
4 9798 1 1 21 ASN HD22 H 20.137 -9.996 9.730 1.00 . A A . 502 ASN HD22 1 1
4 9799 1 1 21 ASN N N 16.452 -9.803 6.719 1.00 . A A . 502 ASN N 1 1
4 9800 1 1 21 ASN ND2 N 19.708 -9.276 9.221 1.00 . A A . 502 ASN ND2 1 1
4 9801 1 1 21 ASN O O 15.246 -7.568 5.845 1.00 . A A . 502 ASN O 1 1
4 9802 1 1 21 ASN OD1 O 17.822 -10.402 9.142 1.00 . A A . 502 ASN OD1 1 1
4 9803 1 1 22 ASP C C 15.822 -4.503 6.178 1.00 . A A . 503 ASP C 1 1
4 9804 1 1 22 ASP CA C 14.938 -5.189 7.214 1.00 . A A . 503 ASP CA 1 1
4 9805 1 1 22 ASP CB C 14.645 -4.219 8.360 1.00 . A A . 503 ASP CB 1 1
4 9806 1 1 22 ASP CG C 13.853 -4.929 9.454 1.00 . A A . 503 ASP CG 1 1
4 9807 1 1 22 ASP H H 15.961 -6.381 8.637 1.00 . A A . 503 ASP H 1 1
4 9808 1 1 22 ASP HA H 14.005 -5.470 6.749 1.00 . A A . 503 ASP HA 1 1
4 9809 1 1 22 ASP HB2 H 15.576 -3.856 8.770 1.00 . A A . 503 ASP HB2 1 1
4 9810 1 1 22 ASP HB3 H 14.068 -3.386 7.987 1.00 . A A . 503 ASP HB3 1 1
4 9811 1 1 22 ASP N N 15.589 -6.388 7.729 1.00 . A A . 503 ASP N 1 1
4 9812 1 1 22 ASP O O 15.509 -3.409 5.708 1.00 . A A . 503 ASP O 1 1
4 9813 1 1 22 ASP OD1 O 14.303 -5.971 9.901 1.00 . A A . 503 ASP OD1 1 1
4 9814 1 1 22 ASP OD2 O 12.810 -4.421 9.829 1.00 . A A . 503 ASP OD2 1 1
4 9815 1 1 23 GLU C C 17.460 -5.050 3.438 1.00 . A A . 504 GLU C 1 1
4 9816 1 1 23 GLU CA C 17.847 -4.597 4.841 1.00 . A A . 504 GLU CA 1 1
4 9817 1 1 23 GLU CB C 19.277 -5.048 5.151 1.00 . A A . 504 GLU CB 1 1
4 9818 1 1 23 GLU CD C 21.653 -4.747 4.427 1.00 . A A . 504 GLU CD 1 1
4 9819 1 1 23 GLU CG C 20.268 -4.107 4.463 1.00 . A A . 504 GLU CG 1 1
4 9820 1 1 23 GLU H H 17.122 -6.023 6.230 1.00 . A A . 504 GLU H 1 1
4 9821 1 1 23 GLU HA H 17.802 -3.519 4.888 1.00 . A A . 504 GLU HA 1 1
4 9822 1 1 23 GLU HB2 H 19.438 -5.023 6.219 1.00 . A A . 504 GLU HB2 1 1
4 9823 1 1 23 GLU HB3 H 19.425 -6.053 4.786 1.00 . A A . 504 GLU HB3 1 1
4 9824 1 1 23 GLU HG2 H 19.937 -3.912 3.454 1.00 . A A . 504 GLU HG2 1 1
4 9825 1 1 23 GLU HG3 H 20.319 -3.178 5.009 1.00 . A A . 504 GLU HG3 1 1
4 9826 1 1 23 GLU N N 16.926 -5.153 5.825 1.00 . A A . 504 GLU N 1 1
4 9827 1 1 23 GLU O O 17.362 -4.239 2.517 1.00 . A A . 504 GLU O 1 1
4 9828 1 1 23 GLU OE1 O 22.323 -4.719 5.445 1.00 . A A . 504 GLU OE1 1 1
4 9829 1 1 23 GLU OE2 O 22.022 -5.254 3.381 1.00 . A A . 504 GLU OE2 1 1
4 9830 1 1 24 VAL C C 15.790 -6.029 1.337 1.00 . A A . 505 VAL C 1 1
4 9831 1 1 24 VAL CA C 16.854 -6.902 1.993 1.00 . A A . 505 VAL CA 1 1
4 9832 1 1 24 VAL CB C 16.316 -8.323 2.173 1.00 . A A . 505 VAL CB 1 1
4 9833 1 1 24 VAL CG1 C 15.714 -8.813 0.856 1.00 . A A . 505 VAL CG1 1 1
4 9834 1 1 24 VAL CG2 C 17.460 -9.252 2.586 1.00 . A A . 505 VAL CG2 1 1
4 9835 1 1 24 VAL H H 17.326 -6.948 4.057 1.00 . A A . 505 VAL H 1 1
4 9836 1 1 24 VAL HA H 17.724 -6.936 1.354 1.00 . A A . 505 VAL HA 1 1
4 9837 1 1 24 VAL HB H 15.553 -8.324 2.939 1.00 . A A . 505 VAL HB 1 1
4 9838 1 1 24 VAL HG11 H 16.387 -8.581 0.043 1.00 . A A . 505 VAL HG11 1 1
4 9839 1 1 24 VAL HG12 H 14.766 -8.322 0.689 1.00 . A A . 505 VAL HG12 1 1
4 9840 1 1 24 VAL HG13 H 15.562 -9.880 0.905 1.00 . A A . 505 VAL HG13 1 1
4 9841 1 1 24 VAL HG21 H 18.300 -9.106 1.923 1.00 . A A . 505 VAL HG21 1 1
4 9842 1 1 24 VAL HG22 H 17.129 -10.278 2.527 1.00 . A A . 505 VAL HG22 1 1
4 9843 1 1 24 VAL HG23 H 17.757 -9.027 3.600 1.00 . A A . 505 VAL HG23 1 1
4 9844 1 1 24 VAL N N 17.235 -6.350 3.286 1.00 . A A . 505 VAL N 1 1
4 9845 1 1 24 VAL O O 15.782 -5.852 0.117 1.00 . A A . 505 VAL O 1 1
4 9846 1 1 25 LEU C C 14.322 -3.189 1.511 1.00 . A A . 506 LEU C 1 1
4 9847 1 1 25 LEU CA C 13.831 -4.627 1.645 1.00 . A A . 506 LEU CA 1 1
4 9848 1 1 25 LEU CB C 12.627 -4.671 2.588 1.00 . A A . 506 LEU CB 1 1
4 9849 1 1 25 LEU CD1 C 11.231 -6.144 4.044 1.00 . A A . 506 LEU CD1 1 1
4 9850 1 1 25 LEU CD2 C 11.951 -6.938 1.788 1.00 . A A . 506 LEU CD2 1 1
4 9851 1 1 25 LEU CG C 12.360 -6.116 3.013 1.00 . A A . 506 LEU CG 1 1
4 9852 1 1 25 LEU H H 14.953 -5.658 3.117 1.00 . A A . 506 LEU H 1 1
4 9853 1 1 25 LEU HA H 13.526 -4.985 0.673 1.00 . A A . 506 LEU HA 1 1
4 9854 1 1 25 LEU HB2 H 12.834 -4.070 3.463 1.00 . A A . 506 LEU HB2 1 1
4 9855 1 1 25 LEU HB3 H 11.758 -4.280 2.082 1.00 . A A . 506 LEU HB3 1 1
4 9856 1 1 25 LEU HD11 H 10.292 -5.923 3.557 1.00 . A A . 506 LEU HD11 1 1
4 9857 1 1 25 LEU HD12 H 11.422 -5.406 4.808 1.00 . A A . 506 LEU HD12 1 1
4 9858 1 1 25 LEU HD13 H 11.180 -7.124 4.494 1.00 . A A . 506 LEU HD13 1 1
4 9859 1 1 25 LEU HD21 H 11.513 -7.871 2.112 1.00 . A A . 506 LEU HD21 1 1
4 9860 1 1 25 LEU HD22 H 12.823 -7.140 1.184 1.00 . A A . 506 LEU HD22 1 1
4 9861 1 1 25 LEU HD23 H 11.230 -6.384 1.206 1.00 . A A . 506 LEU HD23 1 1
4 9862 1 1 25 LEU HG H 13.255 -6.534 3.448 1.00 . A A . 506 LEU HG 1 1
4 9863 1 1 25 LEU N N 14.895 -5.483 2.154 1.00 . A A . 506 LEU N 1 1
4 9864 1 1 25 LEU O O 14.003 -2.501 0.541 1.00 . A A . 506 LEU O 1 1
4 9865 1 1 26 GLY C C 16.618 -1.197 1.328 1.00 . A A . 507 GLY C 1 1
4 9866 1 1 26 GLY CA C 15.629 -1.383 2.475 1.00 . A A . 507 GLY CA 1 1
4 9867 1 1 26 GLY H H 15.319 -3.335 3.241 1.00 . A A . 507 GLY H 1 1
4 9868 1 1 26 GLY HA2 H 14.812 -0.685 2.357 1.00 . A A . 507 GLY HA2 1 1
4 9869 1 1 26 GLY HA3 H 16.133 -1.187 3.409 1.00 . A A . 507 GLY HA3 1 1
4 9870 1 1 26 GLY N N 15.099 -2.741 2.492 1.00 . A A . 507 GLY N 1 1
4 9871 1 1 26 GLY O O 17.249 -0.148 1.204 1.00 . A A . 507 GLY O 1 1
4 9872 1 1 27 LEU C C 16.905 -2.337 -1.955 1.00 . A A . 508 LEU C 1 1
4 9873 1 1 27 LEU CA C 17.663 -2.164 -0.642 1.00 . A A . 508 LEU CA 1 1
4 9874 1 1 27 LEU CB C 18.723 -3.260 -0.517 1.00 . A A . 508 LEU CB 1 1
4 9875 1 1 27 LEU CD1 C 20.548 -4.167 0.928 1.00 . A A . 508 LEU CD1 1 1
4 9876 1 1 27 LEU CD2 C 20.440 -1.718 0.447 1.00 . A A . 508 LEU CD2 1 1
4 9877 1 1 27 LEU CG C 19.611 -2.980 0.698 1.00 . A A . 508 LEU CG 1 1
4 9878 1 1 27 LEU H H 16.219 -3.036 0.641 1.00 . A A . 508 LEU H 1 1
4 9879 1 1 27 LEU HA H 18.155 -1.202 -0.646 1.00 . A A . 508 LEU HA 1 1
4 9880 1 1 27 LEU HB2 H 18.237 -4.217 -0.395 1.00 . A A . 508 LEU HB2 1 1
4 9881 1 1 27 LEU HB3 H 19.331 -3.276 -1.409 1.00 . A A . 508 LEU HB3 1 1
4 9882 1 1 27 LEU HD11 H 21.346 -3.872 1.595 1.00 . A A . 508 LEU HD11 1 1
4 9883 1 1 27 LEU HD12 H 20.966 -4.484 -0.016 1.00 . A A . 508 LEU HD12 1 1
4 9884 1 1 27 LEU HD13 H 19.994 -4.983 1.369 1.00 . A A . 508 LEU HD13 1 1
4 9885 1 1 27 LEU HD21 H 21.363 -1.775 1.006 1.00 . A A . 508 LEU HD21 1 1
4 9886 1 1 27 LEU HD22 H 19.882 -0.850 0.766 1.00 . A A . 508 LEU HD22 1 1
4 9887 1 1 27 LEU HD23 H 20.663 -1.635 -0.607 1.00 . A A . 508 LEU HD23 1 1
4 9888 1 1 27 LEU HG H 18.990 -2.838 1.571 1.00 . A A . 508 LEU HG 1 1
4 9889 1 1 27 LEU N N 16.748 -2.224 0.493 1.00 . A A . 508 LEU N 1 1
4 9890 1 1 27 LEU O O 17.099 -1.573 -2.901 1.00 . A A . 508 LEU O 1 1
4 9891 1 1 28 LEU C C 14.273 -2.479 -3.473 1.00 . A A . 509 LEU C 1 1
4 9892 1 1 28 LEU CA C 15.260 -3.611 -3.209 1.00 . A A . 509 LEU CA 1 1
4 9893 1 1 28 LEU CB C 14.499 -4.930 -3.057 1.00 . A A . 509 LEU CB 1 1
4 9894 1 1 28 LEU CD1 C 14.754 -7.341 -2.456 1.00 . A A . 509 LEU CD1 1 1
4 9895 1 1 28 LEU CD2 C 16.168 -6.350 -4.261 1.00 . A A . 509 LEU CD2 1 1
4 9896 1 1 28 LEU CG C 15.494 -6.083 -2.912 1.00 . A A . 509 LEU CG 1 1
4 9897 1 1 28 LEU H H 15.929 -3.922 -1.221 1.00 . A A . 509 LEU H 1 1
4 9898 1 1 28 LEU HA H 15.932 -3.693 -4.050 1.00 . A A . 509 LEU HA 1 1
4 9899 1 1 28 LEU HB2 H 13.872 -4.882 -2.178 1.00 . A A . 509 LEU HB2 1 1
4 9900 1 1 28 LEU HB3 H 13.885 -5.093 -3.929 1.00 . A A . 509 LEU HB3 1 1
4 9901 1 1 28 LEU HD11 H 13.885 -7.494 -3.079 1.00 . A A . 509 LEU HD11 1 1
4 9902 1 1 28 LEU HD12 H 14.445 -7.224 -1.428 1.00 . A A . 509 LEU HD12 1 1
4 9903 1 1 28 LEU HD13 H 15.411 -8.196 -2.539 1.00 . A A . 509 LEU HD13 1 1
4 9904 1 1 28 LEU HD21 H 16.981 -5.653 -4.402 1.00 . A A . 509 LEU HD21 1 1
4 9905 1 1 28 LEU HD22 H 15.447 -6.228 -5.056 1.00 . A A . 509 LEU HD22 1 1
4 9906 1 1 28 LEU HD23 H 16.553 -7.359 -4.278 1.00 . A A . 509 LEU HD23 1 1
4 9907 1 1 28 LEU HG H 16.244 -5.821 -2.179 1.00 . A A . 509 LEU HG 1 1
4 9908 1 1 28 LEU N N 16.042 -3.346 -2.005 1.00 . A A . 509 LEU N 1 1
4 9909 1 1 28 LEU O O 14.360 -1.793 -4.491 1.00 . A A . 509 LEU O 1 1
4 9910 1 1 29 LEU C C 12.959 0.025 -3.282 1.00 . A A . 510 LEU C 1 1
4 9911 1 1 29 LEU CA C 12.332 -1.240 -2.699 1.00 . A A . 510 LEU CA 1 1
4 9912 1 1 29 LEU CB C 11.696 -0.925 -1.341 1.00 . A A . 510 LEU CB 1 1
4 9913 1 1 29 LEU CD1 C 10.457 -3.093 -1.224 1.00 . A A . 510 LEU CD1 1 1
4 9914 1 1 29 LEU CD2 C 9.605 -1.098 0.012 1.00 . A A . 510 LEU CD2 1 1
4 9915 1 1 29 LEU CG C 10.312 -1.570 -1.259 1.00 . A A . 510 LEU CG 1 1
4 9916 1 1 29 LEU H H 13.311 -2.869 -1.761 1.00 . A A . 510 LEU H 1 1
4 9917 1 1 29 LEU HA H 11.561 -1.586 -3.372 1.00 . A A . 510 LEU HA 1 1
4 9918 1 1 29 LEU HB2 H 12.322 -1.315 -0.552 1.00 . A A . 510 LEU HB2 1 1
4 9919 1 1 29 LEU HB3 H 11.598 0.145 -1.229 1.00 . A A . 510 LEU HB3 1 1
4 9920 1 1 29 LEU HD11 H 10.929 -3.387 -0.298 1.00 . A A . 510 LEU HD11 1 1
4 9921 1 1 29 LEU HD12 H 11.064 -3.416 -2.056 1.00 . A A . 510 LEU HD12 1 1
4 9922 1 1 29 LEU HD13 H 9.481 -3.550 -1.292 1.00 . A A . 510 LEU HD13 1 1
4 9923 1 1 29 LEU HD21 H 8.746 -1.725 0.202 1.00 . A A . 510 LEU HD21 1 1
4 9924 1 1 29 LEU HD22 H 9.283 -0.075 -0.113 1.00 . A A . 510 LEU HD22 1 1
4 9925 1 1 29 LEU HD23 H 10.287 -1.161 0.848 1.00 . A A . 510 LEU HD23 1 1
4 9926 1 1 29 LEU HG H 9.730 -1.285 -2.124 1.00 . A A . 510 LEU HG 1 1
4 9927 1 1 29 LEU N N 13.333 -2.290 -2.552 1.00 . A A . 510 LEU N 1 1
4 9928 1 1 29 LEU O O 12.621 0.442 -4.390 1.00 . A A . 510 LEU O 1 1
4 9929 1 1 30 PRO C C 15.005 1.784 -4.459 1.00 . A A . 511 PRO C 1 1
4 9930 1 1 30 PRO CA C 14.541 1.881 -3.007 1.00 . A A . 511 PRO CA 1 1
4 9931 1 1 30 PRO CB C 15.743 2.025 -2.059 1.00 . A A . 511 PRO CB 1 1
4 9932 1 1 30 PRO CD C 14.318 0.219 -1.235 1.00 . A A . 511 PRO CD 1 1
4 9933 1 1 30 PRO CG C 15.698 0.861 -1.114 1.00 . A A . 511 PRO CG 1 1
4 9934 1 1 30 PRO HA H 13.887 2.729 -2.885 1.00 . A A . 511 PRO HA 1 1
4 9935 1 1 30 PRO HB2 H 16.665 2.008 -2.625 1.00 . A A . 511 PRO HB2 1 1
4 9936 1 1 30 PRO HB3 H 15.668 2.948 -1.505 1.00 . A A . 511 PRO HB3 1 1
4 9937 1 1 30 PRO HD2 H 14.396 -0.859 -1.180 1.00 . A A . 511 PRO HD2 1 1
4 9938 1 1 30 PRO HD3 H 13.655 0.593 -0.471 1.00 . A A . 511 PRO HD3 1 1
4 9939 1 1 30 PRO HG2 H 16.464 0.144 -1.379 1.00 . A A . 511 PRO HG2 1 1
4 9940 1 1 30 PRO HG3 H 15.849 1.202 -0.101 1.00 . A A . 511 PRO HG3 1 1
4 9941 1 1 30 PRO N N 13.856 0.639 -2.558 1.00 . A A . 511 PRO N 1 1
4 9942 1 1 30 PRO O O 14.862 2.731 -5.232 1.00 . A A . 511 PRO O 1 1
4 9943 1 1 31 ILE C C 14.871 0.194 -7.134 1.00 . A A . 512 ILE C 1 1
4 9944 1 1 31 ILE CA C 16.041 0.421 -6.183 1.00 . A A . 512 ILE CA 1 1
4 9945 1 1 31 ILE CB C 16.978 -0.786 -6.225 1.00 . A A . 512 ILE CB 1 1
4 9946 1 1 31 ILE CD1 C 18.998 -1.784 -5.143 1.00 . A A . 512 ILE CD1 1 1
4 9947 1 1 31 ILE CG1 C 18.235 -0.484 -5.405 1.00 . A A . 512 ILE CG1 1 1
4 9948 1 1 31 ILE CG2 C 17.374 -1.076 -7.674 1.00 . A A . 512 ILE CG2 1 1
4 9949 1 1 31 ILE H H 15.649 -0.089 -4.163 1.00 . A A . 512 ILE H 1 1
4 9950 1 1 31 ILE HA H 16.586 1.298 -6.500 1.00 . A A . 512 ILE HA 1 1
4 9951 1 1 31 ILE HB H 16.473 -1.647 -5.811 1.00 . A A . 512 ILE HB 1 1
4 9952 1 1 31 ILE HD11 H 18.339 -2.500 -4.676 1.00 . A A . 512 ILE HD11 1 1
4 9953 1 1 31 ILE HD12 H 19.835 -1.583 -4.490 1.00 . A A . 512 ILE HD12 1 1
4 9954 1 1 31 ILE HD13 H 19.360 -2.183 -6.079 1.00 . A A . 512 ILE HD13 1 1
4 9955 1 1 31 ILE HG12 H 18.865 0.202 -5.953 1.00 . A A . 512 ILE HG12 1 1
4 9956 1 1 31 ILE HG13 H 17.952 -0.039 -4.463 1.00 . A A . 512 ILE HG13 1 1
4 9957 1 1 31 ILE HG21 H 16.538 -1.521 -8.194 1.00 . A A . 512 ILE HG21 1 1
4 9958 1 1 31 ILE HG22 H 18.212 -1.756 -7.689 1.00 . A A . 512 ILE HG22 1 1
4 9959 1 1 31 ILE HG23 H 17.651 -0.153 -8.163 1.00 . A A . 512 ILE HG23 1 1
4 9960 1 1 31 ILE N N 15.560 0.632 -4.822 1.00 . A A . 512 ILE N 1 1
4 9961 1 1 31 ILE O O 14.587 1.028 -7.995 1.00 . A A . 512 ILE O 1 1
4 9962 1 1 32 ALA C C 12.132 -0.063 -7.970 1.00 . A A . 513 ALA C 1 1
4 9963 1 1 32 ALA CA C 13.058 -1.266 -7.827 1.00 . A A . 513 ALA CA 1 1
4 9964 1 1 32 ALA CB C 12.281 -2.443 -7.231 1.00 . A A . 513 ALA CB 1 1
4 9965 1 1 32 ALA H H 14.468 -1.566 -6.273 1.00 . A A . 513 ALA H 1 1
4 9966 1 1 32 ALA HA H 13.422 -1.548 -8.804 1.00 . A A . 513 ALA HA 1 1
4 9967 1 1 32 ALA HB1 H 12.973 -3.217 -6.935 1.00 . A A . 513 ALA HB1 1 1
4 9968 1 1 32 ALA HB2 H 11.598 -2.834 -7.972 1.00 . A A . 513 ALA HB2 1 1
4 9969 1 1 32 ALA HB3 H 11.725 -2.107 -6.369 1.00 . A A . 513 ALA HB3 1 1
4 9970 1 1 32 ALA N N 14.197 -0.939 -6.975 1.00 . A A . 513 ALA N 1 1
4 9971 1 1 32 ALA O O 11.894 0.420 -9.077 1.00 . A A . 513 ALA O 1 1
4 9972 1 1 33 ALA C C 11.492 2.854 -7.087 1.00 . A A . 514 ALA C 1 1
4 9973 1 1 33 ALA CA C 10.712 1.563 -6.858 1.00 . A A . 514 ALA CA 1 1
4 9974 1 1 33 ALA CB C 9.957 1.649 -5.530 1.00 . A A . 514 ALA CB 1 1
4 9975 1 1 33 ALA H H 11.838 -0.011 -5.991 1.00 . A A . 514 ALA H 1 1
4 9976 1 1 33 ALA HA H 9.998 1.438 -7.657 1.00 . A A . 514 ALA HA 1 1
4 9977 1 1 33 ALA HB1 H 10.665 1.715 -4.717 1.00 . A A . 514 ALA HB1 1 1
4 9978 1 1 33 ALA HB2 H 9.347 0.767 -5.404 1.00 . A A . 514 ALA HB2 1 1
4 9979 1 1 33 ALA HB3 H 9.328 2.526 -5.530 1.00 . A A . 514 ALA HB3 1 1
4 9980 1 1 33 ALA N N 11.613 0.415 -6.845 1.00 . A A . 514 ALA N 1 1
4 9981 1 1 33 ALA O O 11.654 3.663 -6.174 1.00 . A A . 514 ALA O 1 1
4 9982 1 1 34 SER C C 11.865 5.224 -9.422 1.00 . A A . 515 SER C 1 1
4 9983 1 1 34 SER CA C 12.734 4.236 -8.652 1.00 . A A . 515 SER CA 1 1
4 9984 1 1 34 SER CB C 13.952 3.860 -9.496 1.00 . A A . 515 SER CB 1 1
4 9985 1 1 34 SER H H 11.813 2.360 -9.000 1.00 . A A . 515 SER H 1 1
4 9986 1 1 34 SER HA H 13.075 4.706 -7.740 1.00 . A A . 515 SER HA 1 1
4 9987 1 1 34 SER HB2 H 14.519 4.745 -9.728 1.00 . A A . 515 SER HB2 1 1
4 9988 1 1 34 SER HB3 H 14.575 3.171 -8.940 1.00 . A A . 515 SER HB3 1 1
4 9989 1 1 34 SER HG H 12.646 2.874 -10.550 1.00 . A A . 515 SER HG 1 1
4 9990 1 1 34 SER N N 11.973 3.039 -8.312 1.00 . A A . 515 SER N 1 1
4 9991 1 1 34 SER O O 11.379 6.206 -8.862 1.00 . A A . 515 SER O 1 1
4 9992 1 1 34 SER OG O 13.514 3.253 -10.704 1.00 . A A . 515 SER OG 1 1
4 9993 1 1 35 THR C C 10.227 5.034 -12.689 1.00 . A A . 516 THR C 1 1
4 9994 1 1 35 THR CA C 10.859 5.827 -11.549 1.00 . A A . 516 THR CA 1 1
4 9995 1 1 35 THR CB C 11.722 6.952 -12.125 1.00 . A A . 516 THR CB 1 1
4 9996 1 1 35 THR CG2 C 12.231 7.840 -10.988 1.00 . A A . 516 THR CG2 1 1
4 9997 1 1 35 THR H H 12.085 4.157 -11.102 1.00 . A A . 516 THR H 1 1
4 9998 1 1 35 THR HA H 10.075 6.262 -10.948 1.00 . A A . 516 THR HA 1 1
4 9999 1 1 35 THR HB H 11.131 7.548 -12.804 1.00 . A A . 516 THR HB 1 1
4 10000 1 1 35 THR HG1 H 12.850 6.779 -13.699 1.00 . A A . 516 THR HG1 1 1
4 10001 1 1 35 THR HG21 H 12.621 8.760 -11.397 1.00 . A A . 516 THR HG21 1 1
4 10002 1 1 35 THR HG22 H 13.012 7.324 -10.450 1.00 . A A . 516 THR HG22 1 1
4 10003 1 1 35 THR HG23 H 11.417 8.063 -10.313 1.00 . A A . 516 THR HG23 1 1
4 10004 1 1 35 THR N N 11.672 4.955 -10.710 1.00 . A A . 516 THR N 1 1
4 10005 1 1 35 THR O O 9.004 4.990 -12.824 1.00 . A A . 516 THR O 1 1
4 10006 1 1 35 THR OG1 O 12.825 6.391 -12.821 1.00 . A A . 516 THR OG1 1 1
4 10007 1 1 36 ASP C C 11.631 2.606 -15.070 1.00 . A A . 517 ASP C 1 1
4 10008 1 1 36 ASP CA C 10.581 3.621 -14.632 1.00 . A A . 517 ASP CA 1 1
4 10009 1 1 36 ASP CB C 10.238 4.542 -15.806 1.00 . A A . 517 ASP CB 1 1
4 10010 1 1 36 ASP CG C 9.277 5.633 -15.349 1.00 . A A . 517 ASP CG 1 1
4 10011 1 1 36 ASP H H 12.033 4.481 -13.351 1.00 . A A . 517 ASP H 1 1
4 10012 1 1 36 ASP HA H 9.688 3.095 -14.331 1.00 . A A . 517 ASP HA 1 1
4 10013 1 1 36 ASP HB2 H 11.144 4.995 -16.181 1.00 . A A . 517 ASP HB2 1 1
4 10014 1 1 36 ASP HB3 H 9.775 3.963 -16.591 1.00 . A A . 517 ASP HB3 1 1
4 10015 1 1 36 ASP N N 11.069 4.410 -13.507 1.00 . A A . 517 ASP N 1 1
4 10016 1 1 36 ASP O O 12.113 2.646 -16.202 1.00 . A A . 517 ASP O 1 1
4 10017 1 1 36 ASP OD1 O 8.092 5.356 -15.270 1.00 . A A . 517 ASP OD1 1 1
4 10018 1 1 36 ASP OD2 O 9.740 6.730 -15.083 1.00 . A A . 517 ASP OD2 1 1
4 10019 1 1 37 LEU C C 12.355 -0.447 -15.297 1.00 . A A . 518 LEU C 1 1
4 10020 1 1 37 LEU CA C 12.977 0.676 -14.470 1.00 . A A . 518 LEU CA 1 1
4 10021 1 1 37 LEU CB C 13.547 0.100 -13.171 1.00 . A A . 518 LEU CB 1 1
4 10022 1 1 37 LEU CD1 C 14.719 0.812 -11.081 1.00 . A A . 518 LEU CD1 1 1
4 10023 1 1 37 LEU CD2 C 15.921 0.884 -13.269 1.00 . A A . 518 LEU CD2 1 1
4 10024 1 1 37 LEU CG C 14.567 1.077 -12.580 1.00 . A A . 518 LEU CG 1 1
4 10025 1 1 37 LEU H H 11.565 1.714 -13.279 1.00 . A A . 518 LEU H 1 1
4 10026 1 1 37 LEU HA H 13.779 1.127 -15.035 1.00 . A A . 518 LEU HA 1 1
4 10027 1 1 37 LEU HB2 H 12.744 -0.054 -12.465 1.00 . A A . 518 LEU HB2 1 1
4 10028 1 1 37 LEU HB3 H 14.031 -0.844 -13.376 1.00 . A A . 518 LEU HB3 1 1
4 10029 1 1 37 LEU HD11 H 15.092 -0.190 -10.928 1.00 . A A . 518 LEU HD11 1 1
4 10030 1 1 37 LEU HD12 H 13.759 0.916 -10.598 1.00 . A A . 518 LEU HD12 1 1
4 10031 1 1 37 LEU HD13 H 15.414 1.523 -10.658 1.00 . A A . 518 LEU HD13 1 1
4 10032 1 1 37 LEU HD21 H 16.151 -0.169 -13.323 1.00 . A A . 518 LEU HD21 1 1
4 10033 1 1 37 LEU HD22 H 16.688 1.391 -12.701 1.00 . A A . 518 LEU HD22 1 1
4 10034 1 1 37 LEU HD23 H 15.880 1.296 -14.266 1.00 . A A . 518 LEU HD23 1 1
4 10035 1 1 37 LEU HG H 14.224 2.090 -12.732 1.00 . A A . 518 LEU HG 1 1
4 10036 1 1 37 LEU N N 11.983 1.698 -14.166 1.00 . A A . 518 LEU N 1 1
4 10037 1 1 37 LEU O O 11.157 -0.712 -15.199 1.00 . A A . 518 LEU O 1 1
4 10038 1 1 38 PRO C C 11.763 -3.182 -16.208 1.00 . A A . 519 PRO C 1 1
4 10039 1 1 38 PRO CA C 12.669 -2.218 -16.970 1.00 . A A . 519 PRO CA 1 1
4 10040 1 1 38 PRO CB C 13.955 -2.924 -17.432 1.00 . A A . 519 PRO CB 1 1
4 10041 1 1 38 PRO CD C 14.575 -0.854 -16.289 1.00 . A A . 519 PRO CD 1 1
4 10042 1 1 38 PRO CG C 15.107 -2.188 -16.811 1.00 . A A . 519 PRO CG 1 1
4 10043 1 1 38 PRO HA H 12.150 -1.824 -17.828 1.00 . A A . 519 PRO HA 1 1
4 10044 1 1 38 PRO HB2 H 13.950 -3.953 -17.100 1.00 . A A . 519 PRO HB2 1 1
4 10045 1 1 38 PRO HB3 H 14.032 -2.883 -18.507 1.00 . A A . 519 PRO HB3 1 1
4 10046 1 1 38 PRO HD2 H 15.044 -0.603 -15.347 1.00 . A A . 519 PRO HD2 1 1
4 10047 1 1 38 PRO HD3 H 14.730 -0.072 -17.015 1.00 . A A . 519 PRO HD3 1 1
4 10048 1 1 38 PRO HG2 H 15.515 -2.769 -15.995 1.00 . A A . 519 PRO HG2 1 1
4 10049 1 1 38 PRO HG3 H 15.870 -2.007 -17.551 1.00 . A A . 519 PRO HG3 1 1
4 10050 1 1 38 PRO N N 13.144 -1.102 -16.107 1.00 . A A . 519 PRO N 1 1
4 10051 1 1 38 PRO O O 12.139 -3.705 -15.160 1.00 . A A . 519 PRO O 1 1
4 10052 1 1 39 ILE C C 10.238 -5.695 -15.911 1.00 . A A . 520 ILE C 1 1
4 10053 1 1 39 ILE CA C 9.618 -4.315 -16.108 1.00 . A A . 520 ILE CA 1 1
4 10054 1 1 39 ILE CB C 8.358 -4.437 -16.966 1.00 . A A . 520 ILE CB 1 1
4 10055 1 1 39 ILE CD1 C 6.654 -3.117 -18.229 1.00 . A A . 520 ILE CD1 1 1
4 10056 1 1 39 ILE CG1 C 7.722 -3.056 -17.136 1.00 . A A . 520 ILE CG1 1 1
4 10057 1 1 39 ILE CG2 C 7.362 -5.376 -16.281 1.00 . A A . 520 ILE CG2 1 1
4 10058 1 1 39 ILE H H 10.324 -2.967 -17.583 1.00 . A A . 520 ILE H 1 1
4 10059 1 1 39 ILE HA H 9.344 -3.914 -15.144 1.00 . A A . 520 ILE HA 1 1
4 10060 1 1 39 ILE HB H 8.621 -4.837 -17.935 1.00 . A A . 520 ILE HB 1 1
4 10061 1 1 39 ILE HD11 H 7.127 -3.261 -19.188 1.00 . A A . 520 ILE HD11 1 1
4 10062 1 1 39 ILE HD12 H 6.095 -2.192 -18.238 1.00 . A A . 520 ILE HD12 1 1
4 10063 1 1 39 ILE HD13 H 5.983 -3.940 -18.032 1.00 . A A . 520 ILE HD13 1 1
4 10064 1 1 39 ILE HG12 H 7.268 -2.752 -16.203 1.00 . A A . 520 ILE HG12 1 1
4 10065 1 1 39 ILE HG13 H 8.482 -2.342 -17.417 1.00 . A A . 520 ILE HG13 1 1
4 10066 1 1 39 ILE HG21 H 7.747 -6.385 -16.301 1.00 . A A . 520 ILE HG21 1 1
4 10067 1 1 39 ILE HG22 H 6.417 -5.340 -16.804 1.00 . A A . 520 ILE HG22 1 1
4 10068 1 1 39 ILE HG23 H 7.219 -5.063 -15.258 1.00 . A A . 520 ILE HG23 1 1
4 10069 1 1 39 ILE N N 10.569 -3.412 -16.744 1.00 . A A . 520 ILE N 1 1
4 10070 1 1 39 ILE O O 9.838 -6.445 -15.021 1.00 . A A . 520 ILE O 1 1
4 10071 1 1 40 GLU C C 12.515 -7.497 -15.279 1.00 . A A . 521 GLU C 1 1
4 10072 1 1 40 GLU CA C 11.885 -7.316 -16.657 1.00 . A A . 521 GLU CA 1 1
4 10073 1 1 40 GLU CB C 12.968 -7.421 -17.733 1.00 . A A . 521 GLU CB 1 1
4 10074 1 1 40 GLU CD C 13.344 -7.772 -20.182 1.00 . A A . 521 GLU CD 1 1
4 10075 1 1 40 GLU CG C 12.317 -7.402 -19.117 1.00 . A A . 521 GLU CG 1 1
4 10076 1 1 40 GLU H H 11.495 -5.385 -17.438 1.00 . A A . 521 GLU H 1 1
4 10077 1 1 40 GLU HA H 11.159 -8.098 -16.817 1.00 . A A . 521 GLU HA 1 1
4 10078 1 1 40 GLU HB2 H 13.647 -6.585 -17.643 1.00 . A A . 521 GLU HB2 1 1
4 10079 1 1 40 GLU HB3 H 13.514 -8.343 -17.606 1.00 . A A . 521 GLU HB3 1 1
4 10080 1 1 40 GLU HG2 H 11.504 -8.113 -19.140 1.00 . A A . 521 GLU HG2 1 1
4 10081 1 1 40 GLU HG3 H 11.933 -6.414 -19.319 1.00 . A A . 521 GLU HG3 1 1
4 10082 1 1 40 GLU N N 11.217 -6.023 -16.748 1.00 . A A . 521 GLU N 1 1
4 10083 1 1 40 GLU O O 11.916 -8.096 -14.386 1.00 . A A . 521 GLU O 1 1
4 10084 1 1 40 GLU OE1 O 14.524 -7.596 -19.925 1.00 . A A . 521 GLU OE1 1 1
4 10085 1 1 40 GLU OE2 O 12.936 -8.226 -21.238 1.00 . A A . 521 GLU OE2 1 1
4 10086 1 1 41 THR C C 13.502 -6.727 -12.685 1.00 . A A . 522 THR C 1 1
4 10087 1 1 41 THR CA C 14.429 -7.089 -13.842 1.00 . A A . 522 THR CA 1 1
4 10088 1 1 41 THR CB C 15.646 -6.161 -13.833 1.00 . A A . 522 THR CB 1 1
4 10089 1 1 41 THR CG2 C 15.180 -4.704 -13.854 1.00 . A A . 522 THR CG2 1 1
4 10090 1 1 41 THR H H 14.157 -6.511 -15.863 1.00 . A A . 522 THR H 1 1
4 10091 1 1 41 THR HA H 14.766 -8.107 -13.715 1.00 . A A . 522 THR HA 1 1
4 10092 1 1 41 THR HB H 16.252 -6.353 -14.704 1.00 . A A . 522 THR HB 1 1
4 10093 1 1 41 THR HG1 H 16.989 -5.644 -12.524 1.00 . A A . 522 THR HG1 1 1
4 10094 1 1 41 THR HG21 H 14.401 -4.587 -14.593 1.00 . A A . 522 THR HG21 1 1
4 10095 1 1 41 THR HG22 H 16.013 -4.064 -14.104 1.00 . A A . 522 THR HG22 1 1
4 10096 1 1 41 THR HG23 H 14.797 -4.435 -12.882 1.00 . A A . 522 THR HG23 1 1
4 10097 1 1 41 THR N N 13.727 -6.977 -15.115 1.00 . A A . 522 THR N 1 1
4 10098 1 1 41 THR O O 13.495 -7.394 -11.650 1.00 . A A . 522 THR O 1 1
4 10099 1 1 41 THR OG1 O 16.411 -6.399 -12.660 1.00 . A A . 522 THR OG1 1 1
4 10100 1 1 42 ALA C C 10.847 -6.357 -11.444 1.00 . A A . 523 ALA C 1 1
4 10101 1 1 42 ALA CA C 11.794 -5.226 -11.833 1.00 . A A . 523 ALA CA 1 1
4 10102 1 1 42 ALA CB C 10.985 -4.029 -12.333 1.00 . A A . 523 ALA CB 1 1
4 10103 1 1 42 ALA H H 12.770 -5.175 -13.714 1.00 . A A . 523 ALA H 1 1
4 10104 1 1 42 ALA HA H 12.358 -4.927 -10.963 1.00 . A A . 523 ALA HA 1 1
4 10105 1 1 42 ALA HB1 H 10.519 -3.533 -11.494 1.00 . A A . 523 ALA HB1 1 1
4 10106 1 1 42 ALA HB2 H 10.222 -4.369 -13.018 1.00 . A A . 523 ALA HB2 1 1
4 10107 1 1 42 ALA HB3 H 11.640 -3.337 -12.841 1.00 . A A . 523 ALA HB3 1 1
4 10108 1 1 42 ALA N N 12.721 -5.668 -12.869 1.00 . A A . 523 ALA N 1 1
4 10109 1 1 42 ALA O O 10.915 -6.883 -10.333 1.00 . A A . 523 ALA O 1 1
4 10110 1 1 43 ALA C C 9.704 -8.997 -11.480 1.00 . A A . 524 ALA C 1 1
4 10111 1 1 43 ALA CA C 9.007 -7.796 -12.110 1.00 . A A . 524 ALA CA 1 1
4 10112 1 1 43 ALA CB C 8.337 -8.221 -13.417 1.00 . A A . 524 ALA CB 1 1
4 10113 1 1 43 ALA H H 9.957 -6.271 -13.236 1.00 . A A . 524 ALA H 1 1
4 10114 1 1 43 ALA HA H 8.250 -7.433 -11.432 1.00 . A A . 524 ALA HA 1 1
4 10115 1 1 43 ALA HB1 H 7.525 -8.901 -13.201 1.00 . A A . 524 ALA HB1 1 1
4 10116 1 1 43 ALA HB2 H 9.060 -8.714 -14.050 1.00 . A A . 524 ALA HB2 1 1
4 10117 1 1 43 ALA HB3 H 7.950 -7.349 -13.924 1.00 . A A . 524 ALA HB3 1 1
4 10118 1 1 43 ALA N N 9.965 -6.725 -12.368 1.00 . A A . 524 ALA N 1 1
4 10119 1 1 43 ALA O O 9.216 -9.568 -10.504 1.00 . A A . 524 ALA O 1 1
4 10120 1 1 44 MET C C 12.100 -10.226 -10.114 1.00 . A A . 525 MET C 1 1
4 10121 1 1 44 MET CA C 11.601 -10.512 -11.527 1.00 . A A . 525 MET CA 1 1
4 10122 1 1 44 MET CB C 12.793 -10.806 -12.441 1.00 . A A . 525 MET CB 1 1
4 10123 1 1 44 MET CE C 10.522 -13.223 -14.743 1.00 . A A . 525 MET CE 1 1
4 10124 1 1 44 MET CG C 12.293 -11.419 -13.750 1.00 . A A . 525 MET CG 1 1
4 10125 1 1 44 MET H H 11.187 -8.884 -12.818 1.00 . A A . 525 MET H 1 1
4 10126 1 1 44 MET HA H 10.958 -11.378 -11.503 1.00 . A A . 525 MET HA 1 1
4 10127 1 1 44 MET HB2 H 13.320 -9.886 -12.652 1.00 . A A . 525 MET HB2 1 1
4 10128 1 1 44 MET HB3 H 13.459 -11.500 -11.951 1.00 . A A . 525 MET HB3 1 1
4 10129 1 1 44 MET HE1 H 10.968 -13.019 -15.706 1.00 . A A . 525 MET HE1 1 1
4 10130 1 1 44 MET HE2 H 9.757 -12.490 -14.541 1.00 . A A . 525 MET HE2 1 1
4 10131 1 1 44 MET HE3 H 10.081 -14.210 -14.744 1.00 . A A . 525 MET HE3 1 1
4 10132 1 1 44 MET HG2 H 11.446 -10.855 -14.112 1.00 . A A . 525 MET HG2 1 1
4 10133 1 1 44 MET HG3 H 13.084 -11.393 -14.485 1.00 . A A . 525 MET HG3 1 1
4 10134 1 1 44 MET N N 10.846 -9.376 -12.043 1.00 . A A . 525 MET N 1 1
4 10135 1 1 44 MET O O 12.165 -11.124 -9.275 1.00 . A A . 525 MET O 1 1
4 10136 1 1 44 MET SD S 11.796 -13.135 -13.460 1.00 . A A . 525 MET SD 1 1
4 10137 1 1 45 ALA C C 11.844 -8.726 -7.495 1.00 . A A . 526 ALA C 1 1
4 10138 1 1 45 ALA CA C 12.942 -8.577 -8.543 1.00 . A A . 526 ALA CA 1 1
4 10139 1 1 45 ALA CB C 13.425 -7.126 -8.577 1.00 . A A . 526 ALA CB 1 1
4 10140 1 1 45 ALA H H 12.378 -8.296 -10.566 1.00 . A A . 526 ALA H 1 1
4 10141 1 1 45 ALA HA H 13.772 -9.213 -8.274 1.00 . A A . 526 ALA HA 1 1
4 10142 1 1 45 ALA HB1 H 14.102 -6.992 -9.407 1.00 . A A . 526 ALA HB1 1 1
4 10143 1 1 45 ALA HB2 H 13.936 -6.894 -7.655 1.00 . A A . 526 ALA HB2 1 1
4 10144 1 1 45 ALA HB3 H 12.577 -6.467 -8.693 1.00 . A A . 526 ALA HB3 1 1
4 10145 1 1 45 ALA N N 12.451 -8.970 -9.858 1.00 . A A . 526 ALA N 1 1
4 10146 1 1 45 ALA O O 12.046 -9.354 -6.455 1.00 . A A . 526 ALA O 1 1
4 10147 1 1 46 SER C C 9.152 -9.668 -6.615 1.00 . A A . 527 SER C 1 1
4 10148 1 1 46 SER CA C 9.560 -8.217 -6.848 1.00 . A A . 527 SER CA 1 1
4 10149 1 1 46 SER CB C 8.371 -7.434 -7.405 1.00 . A A . 527 SER CB 1 1
4 10150 1 1 46 SER H H 10.581 -7.655 -8.617 1.00 . A A . 527 SER H 1 1
4 10151 1 1 46 SER HA H 9.853 -7.780 -5.905 1.00 . A A . 527 SER HA 1 1
4 10152 1 1 46 SER HB2 H 7.663 -7.240 -6.616 1.00 . A A . 527 SER HB2 1 1
4 10153 1 1 46 SER HB3 H 8.719 -6.494 -7.812 1.00 . A A . 527 SER HB3 1 1
4 10154 1 1 46 SER HG H 7.159 -7.617 -8.915 1.00 . A A . 527 SER HG 1 1
4 10155 1 1 46 SER N N 10.683 -8.143 -7.774 1.00 . A A . 527 SER N 1 1
4 10156 1 1 46 SER O O 8.544 -9.997 -5.596 1.00 . A A . 527 SER O 1 1
4 10157 1 1 46 SER OG O 7.739 -8.200 -8.422 1.00 . A A . 527 SER OG 1 1
4 10158 1 1 47 LEU C C 9.976 -12.607 -6.352 1.00 . A A . 528 LEU C 1 1
4 10159 1 1 47 LEU CA C 9.154 -11.947 -7.455 1.00 . A A . 528 LEU CA 1 1
4 10160 1 1 47 LEU CB C 9.420 -12.654 -8.786 1.00 . A A . 528 LEU CB 1 1
4 10161 1 1 47 LEU CD1 C 8.771 -14.577 -10.244 1.00 . A A . 528 LEU CD1 1 1
4 10162 1 1 47 LEU CD2 C 8.757 -14.833 -7.759 1.00 . A A . 528 LEU CD2 1 1
4 10163 1 1 47 LEU CG C 8.497 -13.866 -8.917 1.00 . A A . 528 LEU CG 1 1
4 10164 1 1 47 LEU H H 9.974 -10.213 -8.357 1.00 . A A . 528 LEU H 1 1
4 10165 1 1 47 LEU HA H 8.106 -12.040 -7.214 1.00 . A A . 528 LEU HA 1 1
4 10166 1 1 47 LEU HB2 H 9.231 -11.969 -9.601 1.00 . A A . 528 LEU HB2 1 1
4 10167 1 1 47 LEU HB3 H 10.448 -12.981 -8.822 1.00 . A A . 528 LEU HB3 1 1
4 10168 1 1 47 LEU HD11 H 9.707 -15.112 -10.179 1.00 . A A . 528 LEU HD11 1 1
4 10169 1 1 47 LEU HD12 H 8.828 -13.847 -11.037 1.00 . A A . 528 LEU HD12 1 1
4 10170 1 1 47 LEU HD13 H 7.972 -15.274 -10.451 1.00 . A A . 528 LEU HD13 1 1
4 10171 1 1 47 LEU HD21 H 9.820 -14.901 -7.579 1.00 . A A . 528 LEU HD21 1 1
4 10172 1 1 47 LEU HD22 H 8.372 -15.810 -8.011 1.00 . A A . 528 LEU HD22 1 1
4 10173 1 1 47 LEU HD23 H 8.264 -14.470 -6.870 1.00 . A A . 528 LEU HD23 1 1
4 10174 1 1 47 LEU HG H 7.467 -13.539 -8.891 1.00 . A A . 528 LEU HG 1 1
4 10175 1 1 47 LEU N N 9.491 -10.533 -7.567 1.00 . A A . 528 LEU N 1 1
4 10176 1 1 47 LEU O O 9.438 -13.011 -5.321 1.00 . A A . 528 LEU O 1 1
4 10177 1 1 48 ALA C C 11.917 -12.739 -4.208 1.00 . A A . 529 ALA C 1 1
4 10178 1 1 48 ALA CA C 12.169 -13.325 -5.593 1.00 . A A . 529 ALA CA 1 1
4 10179 1 1 48 ALA CB C 13.627 -13.094 -5.991 1.00 . A A . 529 ALA CB 1 1
4 10180 1 1 48 ALA H H 11.655 -12.373 -7.416 1.00 . A A . 529 ALA H 1 1
4 10181 1 1 48 ALA HA H 11.978 -14.388 -5.565 1.00 . A A . 529 ALA HA 1 1
4 10182 1 1 48 ALA HB1 H 13.784 -13.442 -7.002 1.00 . A A . 529 ALA HB1 1 1
4 10183 1 1 48 ALA HB2 H 14.274 -13.638 -5.319 1.00 . A A . 529 ALA HB2 1 1
4 10184 1 1 48 ALA HB3 H 13.853 -12.039 -5.933 1.00 . A A . 529 ALA HB3 1 1
4 10185 1 1 48 ALA N N 11.282 -12.713 -6.576 1.00 . A A . 529 ALA N 1 1
4 10186 1 1 48 ALA O O 12.131 -13.404 -3.194 1.00 . A A . 529 ALA O 1 1
4 10187 1 1 49 LEU C C 10.036 -11.515 -2.177 1.00 . A A . 530 LEU C 1 1
4 10188 1 1 49 LEU CA C 11.186 -10.824 -2.905 1.00 . A A . 530 LEU CA 1 1
4 10189 1 1 49 LEU CB C 10.829 -9.357 -3.154 1.00 . A A . 530 LEU CB 1 1
4 10190 1 1 49 LEU CD1 C 10.851 -7.056 -2.180 1.00 . A A . 530 LEU CD1 1 1
4 10191 1 1 49 LEU CD2 C 10.473 -9.034 -0.702 1.00 . A A . 530 LEU CD2 1 1
4 10192 1 1 49 LEU CG C 11.221 -8.520 -1.934 1.00 . A A . 530 LEU CG 1 1
4 10193 1 1 49 LEU H H 11.311 -11.010 -5.013 1.00 . A A . 530 LEU H 1 1
4 10194 1 1 49 LEU HA H 12.069 -10.869 -2.286 1.00 . A A . 530 LEU HA 1 1
4 10195 1 1 49 LEU HB2 H 11.364 -9.000 -4.023 1.00 . A A . 530 LEU HB2 1 1
4 10196 1 1 49 LEU HB3 H 9.767 -9.268 -3.323 1.00 . A A . 530 LEU HB3 1 1
4 10197 1 1 49 LEU HD11 H 9.776 -6.950 -2.173 1.00 . A A . 530 LEU HD11 1 1
4 10198 1 1 49 LEU HD12 H 11.236 -6.743 -3.139 1.00 . A A . 530 LEU HD12 1 1
4 10199 1 1 49 LEU HD13 H 11.279 -6.441 -1.402 1.00 . A A . 530 LEU HD13 1 1
4 10200 1 1 49 LEU HD21 H 9.454 -9.269 -0.971 1.00 . A A . 530 LEU HD21 1 1
4 10201 1 1 49 LEU HD22 H 10.475 -8.272 0.064 1.00 . A A . 530 LEU HD22 1 1
4 10202 1 1 49 LEU HD23 H 10.961 -9.921 -0.329 1.00 . A A . 530 LEU HD23 1 1
4 10203 1 1 49 LEU HG H 12.286 -8.599 -1.770 1.00 . A A . 530 LEU HG 1 1
4 10204 1 1 49 LEU N N 11.463 -11.491 -4.172 1.00 . A A . 530 LEU N 1 1
4 10205 1 1 49 LEU O O 10.201 -12.009 -1.063 1.00 . A A . 530 LEU O 1 1
4 10206 1 1 50 ALA C C 7.995 -13.634 -1.876 1.00 . A A . 531 ALA C 1 1
4 10207 1 1 50 ALA CA C 7.700 -12.178 -2.222 1.00 . A A . 531 ALA CA 1 1
4 10208 1 1 50 ALA CB C 6.520 -12.111 -3.194 1.00 . A A . 531 ALA CB 1 1
4 10209 1 1 50 ALA H H 8.798 -11.135 -3.704 1.00 . A A . 531 ALA H 1 1
4 10210 1 1 50 ALA HA H 7.437 -11.650 -1.318 1.00 . A A . 531 ALA HA 1 1
4 10211 1 1 50 ALA HB1 H 6.237 -11.080 -3.345 1.00 . A A . 531 ALA HB1 1 1
4 10212 1 1 50 ALA HB2 H 5.684 -12.657 -2.783 1.00 . A A . 531 ALA HB2 1 1
4 10213 1 1 50 ALA HB3 H 6.806 -12.549 -4.138 1.00 . A A . 531 ALA HB3 1 1
4 10214 1 1 50 ALA N N 8.871 -11.545 -2.818 1.00 . A A . 531 ALA N 1 1
4 10215 1 1 50 ALA O O 7.662 -14.104 -0.789 1.00 . A A . 531 ALA O 1 1
4 10216 1 1 51 HIS C C 9.587 -15.941 -1.217 1.00 . A A . 532 HIS C 1 1
4 10217 1 1 51 HIS CA C 8.957 -15.745 -2.592 1.00 . A A . 532 HIS CA 1 1
4 10218 1 1 51 HIS CB C 9.929 -16.224 -3.673 1.00 . A A . 532 HIS CB 1 1
4 10219 1 1 51 HIS CD2 C 11.454 -18.355 -3.475 1.00 . A A . 532 HIS CD2 1 1
4 10220 1 1 51 HIS CE1 C 9.914 -19.800 -2.988 1.00 . A A . 532 HIS CE1 1 1
4 10221 1 1 51 HIS CG C 10.263 -17.672 -3.443 1.00 . A A . 532 HIS CG 1 1
4 10222 1 1 51 HIS H H 8.864 -13.916 -3.658 1.00 . A A . 532 HIS H 1 1
4 10223 1 1 51 HIS HA H 8.055 -16.335 -2.651 1.00 . A A . 532 HIS HA 1 1
4 10224 1 1 51 HIS HB2 H 9.471 -16.110 -4.644 1.00 . A A . 532 HIS HB2 1 1
4 10225 1 1 51 HIS HB3 H 10.833 -15.635 -3.631 1.00 . A A . 532 HIS HB3 1 1
4 10226 1 1 51 HIS HD1 H 8.334 -18.445 -3.030 1.00 . A A . 532 HIS HD1 1 1
4 10227 1 1 51 HIS HD2 H 12.416 -17.917 -3.692 1.00 . A A . 532 HIS HD2 1 1
4 10228 1 1 51 HIS HE1 H 9.407 -20.721 -2.742 1.00 . A A . 532 HIS HE1 1 1
4 10229 1 1 51 HIS N N 8.622 -14.343 -2.809 1.00 . A A . 532 HIS N 1 1
4 10230 1 1 51 HIS ND1 N 9.295 -18.614 -3.129 1.00 . A A . 532 HIS ND1 1 1
4 10231 1 1 51 HIS NE2 N 11.231 -19.699 -3.188 1.00 . A A . 532 HIS NE2 1 1
4 10232 1 1 51 HIS O O 9.253 -16.882 -0.498 1.00 . A A . 532 HIS O 1 1
4 10233 1 1 52 VAL C C 10.209 -14.773 1.563 1.00 . A A . 533 VAL C 1 1
4 10234 1 1 52 VAL CA C 11.172 -15.129 0.434 1.00 . A A . 533 VAL CA 1 1
4 10235 1 1 52 VAL CB C 12.369 -14.178 0.464 1.00 . A A . 533 VAL CB 1 1
4 10236 1 1 52 VAL CG1 C 12.998 -14.191 1.858 1.00 . A A . 533 VAL CG1 1 1
4 10237 1 1 52 VAL CG2 C 13.406 -14.633 -0.567 1.00 . A A . 533 VAL CG2 1 1
4 10238 1 1 52 VAL H H 10.728 -14.316 -1.472 1.00 . A A . 533 VAL H 1 1
4 10239 1 1 52 VAL HA H 11.525 -16.138 0.581 1.00 . A A . 533 VAL HA 1 1
4 10240 1 1 52 VAL HB H 12.039 -13.176 0.228 1.00 . A A . 533 VAL HB 1 1
4 10241 1 1 52 VAL HG11 H 13.113 -15.211 2.191 1.00 . A A . 533 VAL HG11 1 1
4 10242 1 1 52 VAL HG12 H 12.360 -13.657 2.546 1.00 . A A . 533 VAL HG12 1 1
4 10243 1 1 52 VAL HG13 H 13.967 -13.713 1.821 1.00 . A A . 533 VAL HG13 1 1
4 10244 1 1 52 VAL HG21 H 12.911 -14.852 -1.502 1.00 . A A . 533 VAL HG21 1 1
4 10245 1 1 52 VAL HG22 H 13.905 -15.520 -0.207 1.00 . A A . 533 VAL HG22 1 1
4 10246 1 1 52 VAL HG23 H 14.131 -13.848 -0.718 1.00 . A A . 533 VAL HG23 1 1
4 10247 1 1 52 VAL N N 10.501 -15.044 -0.858 1.00 . A A . 533 VAL N 1 1
4 10248 1 1 52 VAL O O 9.919 -15.599 2.428 1.00 . A A . 533 VAL O 1 1
4 10249 1 1 53 PHE C C 7.400 -13.681 2.343 1.00 . A A . 534 PHE C 1 1
4 10250 1 1 53 PHE CA C 8.785 -13.085 2.572 1.00 . A A . 534 PHE CA 1 1
4 10251 1 1 53 PHE CB C 8.694 -11.558 2.557 1.00 . A A . 534 PHE CB 1 1
4 10252 1 1 53 PHE CD1 C 11.145 -10.975 2.470 1.00 . A A . 534 PHE CD1 1 1
4 10253 1 1 53 PHE CD2 C 9.886 -10.427 4.468 1.00 . A A . 534 PHE CD2 1 1
4 10254 1 1 53 PHE CE1 C 12.298 -10.432 3.047 1.00 . A A . 534 PHE CE1 1 1
4 10255 1 1 53 PHE CE2 C 11.041 -9.883 5.046 1.00 . A A . 534 PHE CE2 1 1
4 10256 1 1 53 PHE CG C 9.938 -10.973 3.180 1.00 . A A . 534 PHE CG 1 1
4 10257 1 1 53 PHE CZ C 12.246 -9.886 4.335 1.00 . A A . 534 PHE CZ 1 1
4 10258 1 1 53 PHE H H 9.980 -12.924 0.831 1.00 . A A . 534 PHE H 1 1
4 10259 1 1 53 PHE HA H 9.147 -13.403 3.539 1.00 . A A . 534 PHE HA 1 1
4 10260 1 1 53 PHE HB2 H 8.605 -11.213 1.537 1.00 . A A . 534 PHE HB2 1 1
4 10261 1 1 53 PHE HB3 H 7.828 -11.243 3.121 1.00 . A A . 534 PHE HB3 1 1
4 10262 1 1 53 PHE HD1 H 11.185 -11.397 1.476 1.00 . A A . 534 PHE HD1 1 1
4 10263 1 1 53 PHE HD2 H 8.956 -10.424 5.017 1.00 . A A . 534 PHE HD2 1 1
4 10264 1 1 53 PHE HE1 H 13.230 -10.434 2.499 1.00 . A A . 534 PHE HE1 1 1
4 10265 1 1 53 PHE HE2 H 11.001 -9.462 6.039 1.00 . A A . 534 PHE HE2 1 1
4 10266 1 1 53 PHE HZ H 13.137 -9.468 4.780 1.00 . A A . 534 PHE HZ 1 1
4 10267 1 1 53 PHE N N 9.715 -13.539 1.545 1.00 . A A . 534 PHE N 1 1
4 10268 1 1 53 PHE O O 6.391 -13.111 2.758 1.00 . A A . 534 PHE O 1 1
4 10269 1 1 54 VAL C C 5.350 -15.802 2.698 1.00 . A A . 535 VAL C 1 1
4 10270 1 1 54 VAL CA C 6.091 -15.497 1.401 1.00 . A A . 535 VAL CA 1 1
4 10271 1 1 54 VAL CB C 6.341 -16.797 0.635 1.00 . A A . 535 VAL CB 1 1
4 10272 1 1 54 VAL CG1 C 7.093 -17.782 1.531 1.00 . A A . 535 VAL CG1 1 1
4 10273 1 1 54 VAL CG2 C 5.000 -17.409 0.219 1.00 . A A . 535 VAL CG2 1 1
4 10274 1 1 54 VAL H H 8.195 -15.241 1.373 1.00 . A A . 535 VAL H 1 1
4 10275 1 1 54 VAL HA H 5.481 -14.847 0.792 1.00 . A A . 535 VAL HA 1 1
4 10276 1 1 54 VAL HB H 6.931 -16.588 -0.246 1.00 . A A . 535 VAL HB 1 1
4 10277 1 1 54 VAL HG11 H 7.903 -17.269 2.029 1.00 . A A . 535 VAL HG11 1 1
4 10278 1 1 54 VAL HG12 H 7.491 -18.585 0.929 1.00 . A A . 535 VAL HG12 1 1
4 10279 1 1 54 VAL HG13 H 6.416 -18.188 2.268 1.00 . A A . 535 VAL HG13 1 1
4 10280 1 1 54 VAL HG21 H 4.432 -17.663 1.102 1.00 . A A . 535 VAL HG21 1 1
4 10281 1 1 54 VAL HG22 H 5.176 -18.300 -0.364 1.00 . A A . 535 VAL HG22 1 1
4 10282 1 1 54 VAL HG23 H 4.447 -16.694 -0.371 1.00 . A A . 535 VAL HG23 1 1
4 10283 1 1 54 VAL N N 7.360 -14.833 1.679 1.00 . A A . 535 VAL N 1 1
4 10284 1 1 54 VAL O O 4.137 -15.614 2.790 1.00 . A A . 535 VAL O 1 1
4 10285 1 1 55 GLY C C 4.977 -15.348 5.685 1.00 . A A . 536 GLY C 1 1
4 10286 1 1 55 GLY CA C 5.488 -16.603 4.986 1.00 . A A . 536 GLY CA 1 1
4 10287 1 1 55 GLY H H 7.049 -16.405 3.567 1.00 . A A . 536 GLY H 1 1
4 10288 1 1 55 GLY HA2 H 4.663 -17.285 4.831 1.00 . A A . 536 GLY HA2 1 1
4 10289 1 1 55 GLY HA3 H 6.229 -17.078 5.612 1.00 . A A . 536 GLY HA3 1 1
4 10290 1 1 55 GLY N N 6.087 -16.275 3.698 1.00 . A A . 536 GLY N 1 1
4 10291 1 1 55 GLY O O 3.775 -15.081 5.702 1.00 . A A . 536 GLY O 1 1
4 10292 1 1 56 THR C C 4.861 -12.374 5.997 1.00 . A A . 537 THR C 1 1
4 10293 1 1 56 THR CA C 5.528 -13.354 6.956 1.00 . A A . 537 THR CA 1 1
4 10294 1 1 56 THR CB C 6.772 -12.706 7.568 1.00 . A A . 537 THR CB 1 1
4 10295 1 1 56 THR CG2 C 7.854 -12.559 6.496 1.00 . A A . 537 THR CG2 1 1
4 10296 1 1 56 THR H H 6.840 -14.843 6.213 1.00 . A A . 537 THR H 1 1
4 10297 1 1 56 THR HA H 4.835 -13.596 7.748 1.00 . A A . 537 THR HA 1 1
4 10298 1 1 56 THR HB H 7.146 -13.328 8.368 1.00 . A A . 537 THR HB 1 1
4 10299 1 1 56 THR HG1 H 7.145 -11.140 8.660 1.00 . A A . 537 THR HG1 1 1
4 10300 1 1 56 THR HG21 H 8.653 -11.939 6.875 1.00 . A A . 537 THR HG21 1 1
4 10301 1 1 56 THR HG22 H 7.428 -12.099 5.616 1.00 . A A . 537 THR HG22 1 1
4 10302 1 1 56 THR HG23 H 8.243 -13.534 6.242 1.00 . A A . 537 THR HG23 1 1
4 10303 1 1 56 THR N N 5.897 -14.580 6.258 1.00 . A A . 537 THR N 1 1
4 10304 1 1 56 THR O O 4.517 -12.729 4.869 1.00 . A A . 537 THR O 1 1
4 10305 1 1 56 THR OG1 O 6.434 -11.426 8.082 1.00 . A A . 537 THR OG1 1 1
4 10306 1 1 57 CYS C C 4.322 -8.724 6.194 1.00 . A A . 538 CYS C 1 1
4 10307 1 1 57 CYS CA C 4.054 -10.114 5.623 1.00 . A A . 538 CYS CA 1 1
4 10308 1 1 57 CYS CB C 2.545 -10.355 5.548 1.00 . A A . 538 CYS CB 1 1
4 10309 1 1 57 CYS H H 4.975 -10.910 7.357 1.00 . A A . 538 CYS H 1 1
4 10310 1 1 57 CYS HA H 4.465 -10.169 4.627 1.00 . A A . 538 CYS HA 1 1
4 10311 1 1 57 CYS HB2 H 2.359 -11.358 5.194 1.00 . A A . 538 CYS HB2 1 1
4 10312 1 1 57 CYS HB3 H 2.113 -10.234 6.530 1.00 . A A . 538 CYS HB3 1 1
4 10313 1 1 57 CYS HG H 2.508 -8.726 3.931 1.00 . A A . 538 CYS HG 1 1
4 10314 1 1 57 CYS N N 4.682 -11.137 6.451 1.00 . A A . 538 CYS N 1 1
4 10315 1 1 57 CYS O O 4.584 -8.573 7.387 1.00 . A A . 538 CYS O 1 1
4 10316 1 1 57 CYS SG S 1.799 -9.162 4.409 1.00 . A A . 538 CYS SG 1 1
4 10317 1 1 58 ASN C C 3.773 -5.361 4.838 1.00 . A A . 539 ASN C 1 1
4 10318 1 1 58 ASN CA C 4.489 -6.340 5.761 1.00 . A A . 539 ASN CA 1 1
4 10319 1 1 58 ASN CB C 5.990 -6.043 5.759 1.00 . A A . 539 ASN CB 1 1
4 10320 1 1 58 ASN CG C 6.752 -7.197 6.403 1.00 . A A . 539 ASN CG 1 1
4 10321 1 1 58 ASN H H 4.039 -7.896 4.393 1.00 . A A . 539 ASN H 1 1
4 10322 1 1 58 ASN HA H 4.112 -6.216 6.765 1.00 . A A . 539 ASN HA 1 1
4 10323 1 1 58 ASN HB2 H 6.328 -5.914 4.742 1.00 . A A . 539 ASN HB2 1 1
4 10324 1 1 58 ASN HB3 H 6.177 -5.138 6.317 1.00 . A A . 539 ASN HB3 1 1
4 10325 1 1 58 ASN HD21 H 7.113 -6.213 8.088 1.00 . A A . 539 ASN HD21 1 1
4 10326 1 1 58 ASN HD22 H 7.728 -7.793 8.026 1.00 . A A . 539 ASN HD22 1 1
4 10327 1 1 58 ASN N N 4.253 -7.714 5.333 1.00 . A A . 539 ASN N 1 1
4 10328 1 1 58 ASN ND2 N 7.238 -7.056 7.605 1.00 . A A . 539 ASN ND2 1 1
4 10329 1 1 58 ASN O O 3.436 -5.696 3.702 1.00 . A A . 539 ASN O 1 1
4 10330 1 1 58 ASN OD1 O 6.906 -8.255 5.794 1.00 . A A . 539 ASN OD1 1 1
4 10331 1 1 59 GLY C C 3.825 -2.478 3.551 1.00 . A A . 540 GLY C 1 1
4 10332 1 1 59 GLY CA C 2.864 -3.128 4.542 1.00 . A A . 540 GLY CA 1 1
4 10333 1 1 59 GLY H H 3.834 -3.937 6.245 1.00 . A A . 540 GLY H 1 1
4 10334 1 1 59 GLY HA2 H 2.048 -3.584 4.000 1.00 . A A . 540 GLY HA2 1 1
4 10335 1 1 59 GLY HA3 H 2.474 -2.370 5.202 1.00 . A A . 540 GLY HA3 1 1
4 10336 1 1 59 GLY N N 3.543 -4.149 5.333 1.00 . A A . 540 GLY N 1 1
4 10337 1 1 59 GLY O O 3.544 -2.408 2.354 1.00 . A A . 540 GLY O 1 1
4 10338 1 1 60 ASP C C 6.106 -2.118 1.891 1.00 . A A . 541 ASP C 1 1
4 10339 1 1 60 ASP CA C 5.954 -1.362 3.207 1.00 . A A . 541 ASP CA 1 1
4 10340 1 1 60 ASP CB C 7.302 -1.310 3.928 1.00 . A A . 541 ASP CB 1 1
4 10341 1 1 60 ASP CG C 7.248 -0.298 5.066 1.00 . A A . 541 ASP CG 1 1
4 10342 1 1 60 ASP H H 5.129 -2.088 5.018 1.00 . A A . 541 ASP H 1 1
4 10343 1 1 60 ASP HA H 5.634 -0.352 2.996 1.00 . A A . 541 ASP HA 1 1
4 10344 1 1 60 ASP HB2 H 7.531 -2.288 4.328 1.00 . A A . 541 ASP HB2 1 1
4 10345 1 1 60 ASP HB3 H 8.072 -1.020 3.228 1.00 . A A . 541 ASP HB3 1 1
4 10346 1 1 60 ASP N N 4.959 -2.005 4.057 1.00 . A A . 541 ASP N 1 1
4 10347 1 1 60 ASP O O 6.377 -1.521 0.848 1.00 . A A . 541 ASP O 1 1
4 10348 1 1 60 ASP OD1 O 6.234 0.371 5.189 1.00 . A A . 541 ASP OD1 1 1
4 10349 1 1 60 ASP OD2 O 8.218 -0.206 5.799 1.00 . A A . 541 ASP OD2 1 1
4 10350 1 1 61 ILE C C 4.877 -4.014 -0.191 1.00 . A A . 542 ILE C 1 1
4 10351 1 1 61 ILE CA C 6.051 -4.260 0.752 1.00 . A A . 542 ILE CA 1 1
4 10352 1 1 61 ILE CB C 6.094 -5.739 1.142 1.00 . A A . 542 ILE CB 1 1
4 10353 1 1 61 ILE CD1 C 7.275 -7.416 2.571 1.00 . A A . 542 ILE CD1 1 1
4 10354 1 1 61 ILE CG1 C 7.351 -6.010 1.971 1.00 . A A . 542 ILE CG1 1 1
4 10355 1 1 61 ILE CG2 C 6.123 -6.600 -0.123 1.00 . A A . 542 ILE CG2 1 1
4 10356 1 1 61 ILE H H 5.716 -3.856 2.804 1.00 . A A . 542 ILE H 1 1
4 10357 1 1 61 ILE HA H 6.969 -4.008 0.241 1.00 . A A . 542 ILE HA 1 1
4 10358 1 1 61 ILE HB H 5.216 -5.984 1.723 1.00 . A A . 542 ILE HB 1 1
4 10359 1 1 61 ILE HD11 H 6.322 -7.546 3.061 1.00 . A A . 542 ILE HD11 1 1
4 10360 1 1 61 ILE HD12 H 8.069 -7.543 3.291 1.00 . A A . 542 ILE HD12 1 1
4 10361 1 1 61 ILE HD13 H 7.379 -8.149 1.786 1.00 . A A . 542 ILE HD13 1 1
4 10362 1 1 61 ILE HG12 H 8.223 -5.935 1.337 1.00 . A A . 542 ILE HG12 1 1
4 10363 1 1 61 ILE HG13 H 7.420 -5.284 2.767 1.00 . A A . 542 ILE HG13 1 1
4 10364 1 1 61 ILE HG21 H 5.153 -6.578 -0.596 1.00 . A A . 542 ILE HG21 1 1
4 10365 1 1 61 ILE HG22 H 6.373 -7.617 0.141 1.00 . A A . 542 ILE HG22 1 1
4 10366 1 1 61 ILE HG23 H 6.865 -6.213 -0.805 1.00 . A A . 542 ILE HG23 1 1
4 10367 1 1 61 ILE N N 5.931 -3.434 1.946 1.00 . A A . 542 ILE N 1 1
4 10368 1 1 61 ILE O O 5.035 -4.024 -1.411 1.00 . A A . 542 ILE O 1 1
4 10369 1 1 62 THR C C 2.467 -2.091 -0.882 1.00 . A A . 543 THR C 1 1
4 10370 1 1 62 THR CA C 2.505 -3.543 -0.413 1.00 . A A . 543 THR CA 1 1
4 10371 1 1 62 THR CB C 1.252 -3.848 0.411 1.00 . A A . 543 THR CB 1 1
4 10372 1 1 62 THR CG2 C 0.010 -3.692 -0.468 1.00 . A A . 543 THR CG2 1 1
4 10373 1 1 62 THR H H 3.633 -3.795 1.363 1.00 . A A . 543 THR H 1 1
4 10374 1 1 62 THR HA H 2.520 -4.189 -1.278 1.00 . A A . 543 THR HA 1 1
4 10375 1 1 62 THR HB H 1.190 -3.161 1.241 1.00 . A A . 543 THR HB 1 1
4 10376 1 1 62 THR HG1 H 2.192 -5.529 0.686 1.00 . A A . 543 THR HG1 1 1
4 10377 1 1 62 THR HG21 H -0.828 -4.183 0.004 1.00 . A A . 543 THR HG21 1 1
4 10378 1 1 62 THR HG22 H 0.193 -4.139 -1.434 1.00 . A A . 543 THR HG22 1 1
4 10379 1 1 62 THR HG23 H -0.212 -2.643 -0.593 1.00 . A A . 543 THR HG23 1 1
4 10380 1 1 62 THR N N 3.699 -3.791 0.385 1.00 . A A . 543 THR N 1 1
4 10381 1 1 62 THR O O 1.841 -1.771 -1.893 1.00 . A A . 543 THR O 1 1
4 10382 1 1 62 THR OG1 O 1.324 -5.180 0.901 1.00 . A A . 543 THR OG1 1 1
4 10383 1 1 63 THR C C 3.924 0.403 -1.803 1.00 . A A . 544 THR C 1 1
4 10384 1 1 63 THR CA C 3.177 0.198 -0.490 1.00 . A A . 544 THR CA 1 1
4 10385 1 1 63 THR CB C 3.865 0.994 0.622 1.00 . A A . 544 THR CB 1 1
4 10386 1 1 63 THR CG2 C 3.061 0.868 1.916 1.00 . A A . 544 THR CG2 1 1
4 10387 1 1 63 THR H H 3.621 -1.530 0.654 1.00 . A A . 544 THR H 1 1
4 10388 1 1 63 THR HA H 2.165 0.558 -0.602 1.00 . A A . 544 THR HA 1 1
4 10389 1 1 63 THR HB H 3.922 2.033 0.337 1.00 . A A . 544 THR HB 1 1
4 10390 1 1 63 THR HG1 H 5.676 1.141 1.316 1.00 . A A . 544 THR HG1 1 1
4 10391 1 1 63 THR HG21 H 2.007 0.963 1.697 1.00 . A A . 544 THR HG21 1 1
4 10392 1 1 63 THR HG22 H 3.357 1.649 2.601 1.00 . A A . 544 THR HG22 1 1
4 10393 1 1 63 THR HG23 H 3.251 -0.095 2.366 1.00 . A A . 544 THR HG23 1 1
4 10394 1 1 63 THR N N 3.140 -1.218 -0.140 1.00 . A A . 544 THR N 1 1
4 10395 1 1 63 THR O O 3.414 1.040 -2.726 1.00 . A A . 544 THR O 1 1
4 10396 1 1 63 THR OG1 O 5.177 0.486 0.823 1.00 . A A . 544 THR OG1 1 1
4 10397 1 1 64 SER C C 5.290 -0.761 -4.245 1.00 . A A . 545 SER C 1 1
4 10398 1 1 64 SER CA C 5.942 -0.011 -3.089 1.00 . A A . 545 SER CA 1 1
4 10399 1 1 64 SER CB C 7.343 -0.569 -2.841 1.00 . A A . 545 SER CB 1 1
4 10400 1 1 64 SER H H 5.489 -0.637 -1.115 1.00 . A A . 545 SER H 1 1
4 10401 1 1 64 SER HA H 6.022 1.033 -3.347 1.00 . A A . 545 SER HA 1 1
4 10402 1 1 64 SER HB2 H 7.868 -0.656 -3.777 1.00 . A A . 545 SER HB2 1 1
4 10403 1 1 64 SER HB3 H 7.886 0.103 -2.188 1.00 . A A . 545 SER HB3 1 1
4 10404 1 1 64 SER HG H 6.367 -1.927 -1.847 1.00 . A A . 545 SER HG 1 1
4 10405 1 1 64 SER N N 5.135 -0.140 -1.881 1.00 . A A . 545 SER N 1 1
4 10406 1 1 64 SER O O 5.293 -0.292 -5.384 1.00 . A A . 545 SER O 1 1
4 10407 1 1 64 SER OG O 7.239 -1.853 -2.241 1.00 . A A . 545 SER OG 1 1
4 10408 1 1 65 ILE C C 2.815 -2.032 -5.468 1.00 . A A . 546 ILE C 1 1
4 10409 1 1 65 ILE CA C 4.071 -2.736 -4.962 1.00 . A A . 546 ILE CA 1 1
4 10410 1 1 65 ILE CB C 3.704 -4.105 -4.380 1.00 . A A . 546 ILE CB 1 1
4 10411 1 1 65 ILE CD1 C 4.583 -6.404 -3.943 1.00 . A A . 546 ILE CD1 1 1
4 10412 1 1 65 ILE CG1 C 4.785 -5.124 -4.756 1.00 . A A . 546 ILE CG1 1 1
4 10413 1 1 65 ILE CG2 C 2.358 -4.565 -4.942 1.00 . A A . 546 ILE CG2 1 1
4 10414 1 1 65 ILE H H 4.756 -2.248 -3.017 1.00 . A A . 546 ILE H 1 1
4 10415 1 1 65 ILE HA H 4.750 -2.878 -5.789 1.00 . A A . 546 ILE HA 1 1
4 10416 1 1 65 ILE HB H 3.637 -4.031 -3.305 1.00 . A A . 546 ILE HB 1 1
4 10417 1 1 65 ILE HD11 H 4.640 -6.175 -2.890 1.00 . A A . 546 ILE HD11 1 1
4 10418 1 1 65 ILE HD12 H 5.353 -7.117 -4.199 1.00 . A A . 546 ILE HD12 1 1
4 10419 1 1 65 ILE HD13 H 3.614 -6.825 -4.168 1.00 . A A . 546 ILE HD13 1 1
4 10420 1 1 65 ILE HG12 H 4.714 -5.350 -5.810 1.00 . A A . 546 ILE HG12 1 1
4 10421 1 1 65 ILE HG13 H 5.759 -4.711 -4.539 1.00 . A A . 546 ILE HG13 1 1
4 10422 1 1 65 ILE HG21 H 1.564 -3.983 -4.496 1.00 . A A . 546 ILE HG21 1 1
4 10423 1 1 65 ILE HG22 H 2.210 -5.609 -4.712 1.00 . A A . 546 ILE HG22 1 1
4 10424 1 1 65 ILE HG23 H 2.346 -4.427 -6.013 1.00 . A A . 546 ILE HG23 1 1
4 10425 1 1 65 ILE N N 4.729 -1.927 -3.943 1.00 . A A . 546 ILE N 1 1
4 10426 1 1 65 ILE O O 2.481 -2.115 -6.650 1.00 . A A . 546 ILE O 1 1
4 10427 1 1 66 MET C C 1.227 0.495 -5.919 1.00 . A A . 547 MET C 1 1
4 10428 1 1 66 MET CA C 0.909 -0.626 -4.935 1.00 . A A . 547 MET CA 1 1
4 10429 1 1 66 MET CB C 0.249 -0.040 -3.686 1.00 . A A . 547 MET CB 1 1
4 10430 1 1 66 MET CE C -3.212 -0.055 -2.897 1.00 . A A . 547 MET CE 1 1
4 10431 1 1 66 MET CG C -0.941 0.830 -4.097 1.00 . A A . 547 MET CG 1 1
4 10432 1 1 66 MET H H 2.441 -1.309 -3.639 1.00 . A A . 547 MET H 1 1
4 10433 1 1 66 MET HA H 0.223 -1.318 -5.400 1.00 . A A . 547 MET HA 1 1
4 10434 1 1 66 MET HB2 H -0.095 -0.843 -3.050 1.00 . A A . 547 MET HB2 1 1
4 10435 1 1 66 MET HB3 H 0.965 0.563 -3.149 1.00 . A A . 547 MET HB3 1 1
4 10436 1 1 66 MET HE1 H -3.949 0.313 -3.596 1.00 . A A . 547 MET HE1 1 1
4 10437 1 1 66 MET HE2 H -3.692 -0.281 -1.958 1.00 . A A . 547 MET HE2 1 1
4 10438 1 1 66 MET HE3 H -2.751 -0.951 -3.288 1.00 . A A . 547 MET HE3 1 1
4 10439 1 1 66 MET HG2 H -0.580 1.749 -4.534 1.00 . A A . 547 MET HG2 1 1
4 10440 1 1 66 MET HG3 H -1.542 0.300 -4.820 1.00 . A A . 547 MET HG3 1 1
4 10441 1 1 66 MET N N 2.126 -1.341 -4.567 1.00 . A A . 547 MET N 1 1
4 10442 1 1 66 MET O O 0.747 0.492 -7.053 1.00 . A A . 547 MET O 1 1
4 10443 1 1 66 MET SD S -1.943 1.210 -2.638 1.00 . A A . 547 MET SD 1 1
4 10444 1 1 67 ASP C C 2.769 2.083 -7.732 1.00 . A A . 548 ASP C 1 1
4 10445 1 1 67 ASP CA C 2.415 2.571 -6.331 1.00 . A A . 548 ASP CA 1 1
4 10446 1 1 67 ASP CB C 3.612 3.309 -5.728 1.00 . A A . 548 ASP CB 1 1
4 10447 1 1 67 ASP CG C 3.216 3.945 -4.399 1.00 . A A . 548 ASP CG 1 1
4 10448 1 1 67 ASP H H 2.392 1.399 -4.566 1.00 . A A . 548 ASP H 1 1
4 10449 1 1 67 ASP HA H 1.582 3.255 -6.398 1.00 . A A . 548 ASP HA 1 1
4 10450 1 1 67 ASP HB2 H 4.418 2.609 -5.564 1.00 . A A . 548 ASP HB2 1 1
4 10451 1 1 67 ASP HB3 H 3.939 4.079 -6.409 1.00 . A A . 548 ASP HB3 1 1
4 10452 1 1 67 ASP N N 2.039 1.450 -5.479 1.00 . A A . 548 ASP N 1 1
4 10453 1 1 67 ASP O O 2.475 2.751 -8.725 1.00 . A A . 548 ASP O 1 1
4 10454 1 1 67 ASP OD1 O 2.237 4.672 -4.381 1.00 . A A . 548 ASP OD1 1 1
4 10455 1 1 67 ASP OD2 O 3.898 3.695 -3.419 1.00 . A A . 548 ASP OD2 1 1
4 10456 1 1 68 ASN C C 2.554 0.053 -9.937 1.00 . A A . 549 ASN C 1 1
4 10457 1 1 68 ASN CA C 3.788 0.348 -9.090 1.00 . A A . 549 ASN CA 1 1
4 10458 1 1 68 ASN CB C 4.581 -0.942 -8.873 1.00 . A A . 549 ASN CB 1 1
4 10459 1 1 68 ASN CG C 5.138 -1.441 -10.202 1.00 . A A . 549 ASN CG 1 1
4 10460 1 1 68 ASN H H 3.608 0.429 -6.980 1.00 . A A . 549 ASN H 1 1
4 10461 1 1 68 ASN HA H 4.411 1.057 -9.613 1.00 . A A . 549 ASN HA 1 1
4 10462 1 1 68 ASN HB2 H 5.397 -0.751 -8.191 1.00 . A A . 549 ASN HB2 1 1
4 10463 1 1 68 ASN HB3 H 3.932 -1.696 -8.453 1.00 . A A . 549 ASN HB3 1 1
4 10464 1 1 68 ASN HD21 H 4.168 -3.172 -10.128 1.00 . A A . 549 ASN HD21 1 1
4 10465 1 1 68 ASN HD22 H 5.140 -2.943 -11.500 1.00 . A A . 549 ASN HD22 1 1
4 10466 1 1 68 ASN N N 3.400 0.916 -7.805 1.00 . A A . 549 ASN N 1 1
4 10467 1 1 68 ASN ND2 N 4.786 -2.616 -10.647 1.00 . A A . 549 ASN ND2 1 1
4 10468 1 1 68 ASN O O 2.496 0.414 -11.112 1.00 . A A . 549 ASN O 1 1
4 10469 1 1 68 ASN OD1 O 5.914 -0.741 -10.853 1.00 . A A . 549 ASN OD1 1 1
4 10470 1 1 69 PHE C C -0.281 0.308 -10.655 1.00 . A A . 550 PHE C 1 1
4 10471 1 1 69 PHE CA C 0.341 -0.942 -10.041 1.00 . A A . 550 PHE CA 1 1
4 10472 1 1 69 PHE CB C -0.656 -1.592 -9.078 1.00 . A A . 550 PHE CB 1 1
4 10473 1 1 69 PHE CD1 C 0.881 -3.592 -9.023 1.00 . A A . 550 PHE CD1 1 1
4 10474 1 1 69 PHE CD2 C -1.516 -3.962 -9.019 1.00 . A A . 550 PHE CD2 1 1
4 10475 1 1 69 PHE CE1 C 1.093 -4.975 -8.987 1.00 . A A . 550 PHE CE1 1 1
4 10476 1 1 69 PHE CE2 C -1.302 -5.344 -8.983 1.00 . A A . 550 PHE CE2 1 1
4 10477 1 1 69 PHE CG C -0.425 -3.085 -9.040 1.00 . A A . 550 PHE CG 1 1
4 10478 1 1 69 PHE CZ C 0.002 -5.851 -8.967 1.00 . A A . 550 PHE CZ 1 1
4 10479 1 1 69 PHE H H 1.673 -0.867 -8.393 1.00 . A A . 550 PHE H 1 1
4 10480 1 1 69 PHE HA H 0.572 -1.642 -10.830 1.00 . A A . 550 PHE HA 1 1
4 10481 1 1 69 PHE HB2 H -0.519 -1.181 -8.089 1.00 . A A . 550 PHE HB2 1 1
4 10482 1 1 69 PHE HB3 H -1.663 -1.394 -9.414 1.00 . A A . 550 PHE HB3 1 1
4 10483 1 1 69 PHE HD1 H 1.723 -2.917 -9.039 1.00 . A A . 550 PHE HD1 1 1
4 10484 1 1 69 PHE HD2 H -2.522 -3.570 -9.032 1.00 . A A . 550 PHE HD2 1 1
4 10485 1 1 69 PHE HE1 H 2.101 -5.366 -8.974 1.00 . A A . 550 PHE HE1 1 1
4 10486 1 1 69 PHE HE2 H -2.145 -6.020 -8.967 1.00 . A A . 550 PHE HE2 1 1
4 10487 1 1 69 PHE HZ H 0.166 -6.918 -8.938 1.00 . A A . 550 PHE HZ 1 1
4 10488 1 1 69 PHE N N 1.571 -0.604 -9.332 1.00 . A A . 550 PHE N 1 1
4 10489 1 1 69 PHE O O -0.555 0.353 -11.854 1.00 . A A . 550 PHE O 1 1
4 10490 1 1 70 LEU C C -0.346 3.081 -11.526 1.00 . A A . 551 LEU C 1 1
4 10491 1 1 70 LEU CA C -1.092 2.570 -10.297 1.00 . A A . 551 LEU CA 1 1
4 10492 1 1 70 LEU CB C -1.042 3.626 -9.191 1.00 . A A . 551 LEU CB 1 1
4 10493 1 1 70 LEU CD1 C -2.012 2.097 -7.467 1.00 . A A . 551 LEU CD1 1 1
4 10494 1 1 70 LEU CD2 C -2.260 4.570 -7.225 1.00 . A A . 551 LEU CD2 1 1
4 10495 1 1 70 LEU CG C -2.208 3.412 -8.224 1.00 . A A . 551 LEU CG 1 1
4 10496 1 1 70 LEU H H -0.264 1.231 -8.878 1.00 . A A . 551 LEU H 1 1
4 10497 1 1 70 LEU HA H -2.123 2.390 -10.563 1.00 . A A . 551 LEU HA 1 1
4 10498 1 1 70 LEU HB2 H -0.108 3.539 -8.653 1.00 . A A . 551 LEU HB2 1 1
4 10499 1 1 70 LEU HB3 H -1.116 4.609 -9.628 1.00 . A A . 551 LEU HB3 1 1
4 10500 1 1 70 LEU HD11 H -2.199 1.267 -8.132 1.00 . A A . 551 LEU HD11 1 1
4 10501 1 1 70 LEU HD12 H -2.701 2.054 -6.635 1.00 . A A . 551 LEU HD12 1 1
4 10502 1 1 70 LEU HD13 H -0.999 2.042 -7.098 1.00 . A A . 551 LEU HD13 1 1
4 10503 1 1 70 LEU HD21 H -1.265 4.769 -6.853 1.00 . A A . 551 LEU HD21 1 1
4 10504 1 1 70 LEU HD22 H -2.907 4.307 -6.402 1.00 . A A . 551 LEU HD22 1 1
4 10505 1 1 70 LEU HD23 H -2.644 5.453 -7.717 1.00 . A A . 551 LEU HD23 1 1
4 10506 1 1 70 LEU HG H -3.134 3.371 -8.780 1.00 . A A . 551 LEU HG 1 1
4 10507 1 1 70 LEU N N -0.501 1.322 -9.824 1.00 . A A . 551 LEU N 1 1
4 10508 1 1 70 LEU O O -0.951 3.619 -12.452 1.00 . A A . 551 LEU O 1 1
4 10509 1 1 71 GLU C C 1.591 2.443 -13.853 1.00 . A A . 552 GLU C 1 1
4 10510 1 1 71 GLU CA C 1.791 3.355 -12.647 1.00 . A A . 552 GLU CA 1 1
4 10511 1 1 71 GLU CB C 3.268 3.358 -12.246 1.00 . A A . 552 GLU CB 1 1
4 10512 1 1 71 GLU CD C 4.903 4.299 -10.602 1.00 . A A . 552 GLU CD 1 1
4 10513 1 1 71 GLU CG C 3.512 4.455 -11.207 1.00 . A A . 552 GLU CG 1 1
4 10514 1 1 71 GLU H H 1.401 2.471 -10.760 1.00 . A A . 552 GLU H 1 1
4 10515 1 1 71 GLU HA H 1.500 4.359 -12.915 1.00 . A A . 552 GLU HA 1 1
4 10516 1 1 71 GLU HB2 H 3.529 2.398 -11.826 1.00 . A A . 552 GLU HB2 1 1
4 10517 1 1 71 GLU HB3 H 3.877 3.549 -13.117 1.00 . A A . 552 GLU HB3 1 1
4 10518 1 1 71 GLU HG2 H 3.433 5.422 -11.682 1.00 . A A . 552 GLU HG2 1 1
4 10519 1 1 71 GLU HG3 H 2.771 4.378 -10.425 1.00 . A A . 552 GLU HG3 1 1
4 10520 1 1 71 GLU N N 0.972 2.907 -11.526 1.00 . A A . 552 GLU N 1 1
4 10521 1 1 71 GLU O O 1.968 2.787 -14.973 1.00 . A A . 552 GLU O 1 1
4 10522 1 1 71 GLU OE1 O 5.223 3.201 -10.176 1.00 . A A . 552 GLU OE1 1 1
4 10523 1 1 71 GLU OE2 O 5.628 5.280 -10.573 1.00 . A A . 552 GLU OE2 1 1
4 10524 1 1 72 ARG C C 2.062 -0.176 -15.276 1.00 . A A . 553 ARG C 1 1
4 10525 1 1 72 ARG CA C 0.746 0.325 -14.690 1.00 . A A . 553 ARG CA 1 1
4 10526 1 1 72 ARG CB C -0.091 0.985 -15.792 1.00 . A A . 553 ARG CB 1 1
4 10527 1 1 72 ARG CD C -0.969 -1.175 -16.701 1.00 . A A . 553 ARG CD 1 1
4 10528 1 1 72 ARG CG C -1.352 0.155 -16.049 1.00 . A A . 553 ARG CG 1 1
4 10529 1 1 72 ARG CZ C -2.675 -1.137 -18.428 1.00 . A A . 553 ARG CZ 1 1
4 10530 1 1 72 ARG H H 0.712 1.060 -12.703 1.00 . A A . 553 ARG H 1 1
4 10531 1 1 72 ARG HA H 0.198 -0.515 -14.291 1.00 . A A . 553 ARG HA 1 1
4 10532 1 1 72 ARG HB2 H -0.373 1.980 -15.479 1.00 . A A . 553 ARG HB2 1 1
4 10533 1 1 72 ARG HB3 H 0.490 1.044 -16.700 1.00 . A A . 553 ARG HB3 1 1
4 10534 1 1 72 ARG HD2 H -0.175 -1.010 -17.413 1.00 . A A . 553 ARG HD2 1 1
4 10535 1 1 72 ARG HD3 H -0.626 -1.860 -15.938 1.00 . A A . 553 ARG HD3 1 1
4 10536 1 1 72 ARG HE H -2.488 -2.604 -17.078 1.00 . A A . 553 ARG HE 1 1
4 10537 1 1 72 ARG HG2 H -1.856 -0.034 -15.112 1.00 . A A . 553 ARG HG2 1 1
4 10538 1 1 72 ARG HG3 H -2.011 0.699 -16.709 1.00 . A A . 553 ARG HG3 1 1
4 10539 1 1 72 ARG HH11 H -1.011 -1.182 -19.540 1.00 . A A . 553 ARG HH11 1 1
4 10540 1 1 72 ARG HH12 H -2.388 -0.441 -20.283 1.00 . A A . 553 ARG HH12 1 1
4 10541 1 1 72 ARG HH21 H -4.467 -0.952 -17.555 1.00 . A A . 553 ARG HH21 1 1
4 10542 1 1 72 ARG HH22 H -4.345 -0.310 -19.159 1.00 . A A . 553 ARG HH22 1 1
4 10543 1 1 72 ARG N N 0.993 1.280 -13.616 1.00 . A A . 553 ARG N 1 1
4 10544 1 1 72 ARG NE N -2.118 -1.750 -17.389 1.00 . A A . 553 ARG NE 1 1
4 10545 1 1 72 ARG NH1 N -1.970 -0.901 -19.501 1.00 . A A . 553 ARG NH1 1 1
4 10546 1 1 72 ARG NH2 N -3.926 -0.772 -18.377 1.00 . A A . 553 ARG NH2 1 1
4 10547 1 1 72 ARG O O 3.124 0.390 -15.016 1.00 . A A . 553 ARG O 1 1
4 10548 1 1 73 THR C C 2.803 -2.525 -17.988 1.00 . A A . 554 THR C 1 1
4 10549 1 1 73 THR CA C 3.172 -1.811 -16.691 1.00 . A A . 554 THR CA 1 1
4 10550 1 1 73 THR CB C 3.846 -2.800 -15.739 1.00 . A A . 554 THR CB 1 1
4 10551 1 1 73 THR CG2 C 4.160 -2.107 -14.413 1.00 . A A . 554 THR CG2 1 1
4 10552 1 1 73 THR H H 1.109 -1.646 -16.244 1.00 . A A . 554 THR H 1 1
4 10553 1 1 73 THR HA H 3.866 -1.016 -16.917 1.00 . A A . 554 THR HA 1 1
4 10554 1 1 73 THR HB H 4.764 -3.152 -16.181 1.00 . A A . 554 THR HB 1 1
4 10555 1 1 73 THR HG1 H 2.223 -3.811 -16.097 1.00 . A A . 554 THR HG1 1 1
4 10556 1 1 73 THR HG21 H 3.241 -1.910 -13.882 1.00 . A A . 554 THR HG21 1 1
4 10557 1 1 73 THR HG22 H 4.673 -1.177 -14.605 1.00 . A A . 554 THR HG22 1 1
4 10558 1 1 73 THR HG23 H 4.792 -2.748 -13.813 1.00 . A A . 554 THR HG23 1 1
4 10559 1 1 73 THR N N 1.983 -1.240 -16.070 1.00 . A A . 554 THR N 1 1
4 10560 1 1 73 THR O O 1.967 -2.043 -18.752 1.00 . A A . 554 THR O 1 1
4 10561 1 1 73 THR OG1 O 2.976 -3.900 -15.508 1.00 . A A . 554 THR OG1 1 1
4 10562 1 1 74 ALA C C 2.848 -3.483 -20.595 1.00 . A A . 555 ALA C 1 1
4 10563 1 1 74 ALA CA C 3.154 -4.435 -19.447 1.00 . A A . 555 ALA CA 1 1
4 10564 1 1 74 ALA CB C 1.965 -5.370 -19.222 1.00 . A A . 555 ALA CB 1 1
4 10565 1 1 74 ALA H H 4.088 -4.013 -17.591 1.00 . A A . 555 ALA H 1 1
4 10566 1 1 74 ALA HA H 4.023 -5.024 -19.699 1.00 . A A . 555 ALA HA 1 1
4 10567 1 1 74 ALA HB1 H 2.117 -5.935 -18.313 1.00 . A A . 555 ALA HB1 1 1
4 10568 1 1 74 ALA HB2 H 1.879 -6.050 -20.057 1.00 . A A . 555 ALA HB2 1 1
4 10569 1 1 74 ALA HB3 H 1.060 -4.788 -19.137 1.00 . A A . 555 ALA HB3 1 1
4 10570 1 1 74 ALA N N 3.430 -3.674 -18.233 1.00 . A A . 555 ALA N 1 1
4 10571 1 1 74 ALA O O 2.144 -3.833 -21.542 1.00 . A A . 555 ALA O 1 1
4 10572 1 1 75 ILE C C 4.350 -1.182 -22.461 1.00 . A A . 556 ILE C 1 1
4 10573 1 1 75 ILE CA C 3.161 -1.252 -21.506 1.00 . A A . 556 ILE CA 1 1
4 10574 1 1 75 ILE CB C 2.950 0.105 -20.823 1.00 . A A . 556 ILE CB 1 1
4 10575 1 1 75 ILE CD1 C 0.469 -0.017 -20.556 1.00 . A A . 556 ILE CD1 1 1
4 10576 1 1 75 ILE CG1 C 1.615 0.704 -21.272 1.00 . A A . 556 ILE CG1 1 1
4 10577 1 1 75 ILE CG2 C 4.087 1.060 -21.187 1.00 . A A . 556 ILE CG2 1 1
4 10578 1 1 75 ILE H H 3.924 -2.053 -19.704 1.00 . A A . 556 ILE H 1 1
4 10579 1 1 75 ILE HA H 2.274 -1.501 -22.068 1.00 . A A . 556 ILE HA 1 1
4 10580 1 1 75 ILE HB H 2.937 -0.037 -19.752 1.00 . A A . 556 ILE HB 1 1
4 10581 1 1 75 ILE HD11 H -0.413 0.606 -20.572 1.00 . A A . 556 ILE HD11 1 1
4 10582 1 1 75 ILE HD12 H 0.751 -0.215 -19.532 1.00 . A A . 556 ILE HD12 1 1
4 10583 1 1 75 ILE HD13 H 0.261 -0.950 -21.059 1.00 . A A . 556 ILE HD13 1 1
4 10584 1 1 75 ILE HG12 H 1.591 1.755 -21.024 1.00 . A A . 556 ILE HG12 1 1
4 10585 1 1 75 ILE HG13 H 1.504 0.582 -22.338 1.00 . A A . 556 ILE HG13 1 1
4 10586 1 1 75 ILE HG21 H 4.063 1.264 -22.247 1.00 . A A . 556 ILE HG21 1 1
4 10587 1 1 75 ILE HG22 H 5.033 0.609 -20.927 1.00 . A A . 556 ILE HG22 1 1
4 10588 1 1 75 ILE HG23 H 3.969 1.983 -20.641 1.00 . A A . 556 ILE HG23 1 1
4 10589 1 1 75 ILE N N 3.379 -2.271 -20.490 1.00 . A A . 556 ILE N 1 1
4 10590 1 1 75 ILE O O 4.246 -0.634 -23.558 1.00 . A A . 556 ILE O 1 1
4 10591 1 1 76 GLU C C 6.556 -2.764 -23.988 1.00 . A A . 557 GLU C 1 1
4 10592 1 1 76 GLU CA C 6.678 -1.742 -22.863 1.00 . A A . 557 GLU CA 1 1
4 10593 1 1 76 GLU CB C 7.902 -2.067 -22.006 1.00 . A A . 557 GLU CB 1 1
4 10594 1 1 76 GLU CD C 8.808 0.258 -21.811 1.00 . A A . 557 GLU CD 1 1
4 10595 1 1 76 GLU CG C 8.181 -0.906 -21.050 1.00 . A A . 557 GLU CG 1 1
4 10596 1 1 76 GLU H H 5.500 -2.168 -21.153 1.00 . A A . 557 GLU H 1 1
4 10597 1 1 76 GLU HA H 6.805 -0.759 -23.293 1.00 . A A . 557 GLU HA 1 1
4 10598 1 1 76 GLU HB2 H 7.714 -2.965 -21.436 1.00 . A A . 557 GLU HB2 1 1
4 10599 1 1 76 GLU HB3 H 8.759 -2.218 -22.644 1.00 . A A . 557 GLU HB3 1 1
4 10600 1 1 76 GLU HG2 H 7.253 -0.581 -20.600 1.00 . A A . 557 GLU HG2 1 1
4 10601 1 1 76 GLU HG3 H 8.859 -1.233 -20.276 1.00 . A A . 557 GLU HG3 1 1
4 10602 1 1 76 GLU N N 5.476 -1.744 -22.037 1.00 . A A . 557 GLU N 1 1
4 10603 1 1 76 GLU O O 6.629 -2.416 -25.167 1.00 . A A . 557 GLU O 1 1
4 10604 1 1 76 GLU OE1 O 9.921 0.099 -22.283 1.00 . A A . 557 GLU OE1 1 1
4 10605 1 1 76 GLU OE2 O 8.164 1.289 -21.912 1.00 . A A . 557 GLU OE2 1 1
4 10606 1 1 77 LEU C C 4.772 -5.479 -24.781 1.00 . A A . 558 LEU C 1 1
4 10607 1 1 77 LEU CA C 6.237 -5.093 -24.604 1.00 . A A . 558 LEU CA 1 1
4 10608 1 1 77 LEU CB C 7.040 -6.318 -24.160 1.00 . A A . 558 LEU CB 1 1
4 10609 1 1 77 LEU CD1 C 9.220 -7.101 -23.225 1.00 . A A . 558 LEU CD1 1 1
4 10610 1 1 77 LEU CD2 C 9.170 -5.225 -24.874 1.00 . A A . 558 LEU CD2 1 1
4 10611 1 1 77 LEU CG C 8.432 -5.880 -23.703 1.00 . A A . 558 LEU CG 1 1
4 10612 1 1 77 LEU H H 6.319 -4.245 -22.663 1.00 . A A . 558 LEU H 1 1
4 10613 1 1 77 LEU HA H 6.626 -4.746 -25.549 1.00 . A A . 558 LEU HA 1 1
4 10614 1 1 77 LEU HB2 H 6.529 -6.806 -23.342 1.00 . A A . 558 LEU HB2 1 1
4 10615 1 1 77 LEU HB3 H 7.134 -7.006 -24.987 1.00 . A A . 558 LEU HB3 1 1
4 10616 1 1 77 LEU HD11 H 10.266 -6.844 -23.141 1.00 . A A . 558 LEU HD11 1 1
4 10617 1 1 77 LEU HD12 H 9.103 -7.906 -23.935 1.00 . A A . 558 LEU HD12 1 1
4 10618 1 1 77 LEU HD13 H 8.848 -7.415 -22.261 1.00 . A A . 558 LEU HD13 1 1
4 10619 1 1 77 LEU HD21 H 8.984 -5.787 -25.777 1.00 . A A . 558 LEU HD21 1 1
4 10620 1 1 77 LEU HD22 H 10.231 -5.212 -24.670 1.00 . A A . 558 LEU HD22 1 1
4 10621 1 1 77 LEU HD23 H 8.815 -4.213 -25.001 1.00 . A A . 558 LEU HD23 1 1
4 10622 1 1 77 LEU HG H 8.339 -5.173 -22.892 1.00 . A A . 558 LEU HG 1 1
4 10623 1 1 77 LEU N N 6.369 -4.027 -23.616 1.00 . A A . 558 LEU N 1 1
4 10624 1 1 77 LEU O O 3.885 -4.628 -24.729 1.00 . A A . 558 LEU O 1 1
4 10625 1 1 78 LYS C C 2.485 -7.474 -23.829 1.00 . A A . 559 LYS C 1 1
4 10626 1 1 78 LYS CA C 3.166 -7.257 -25.178 1.00 . A A . 559 LYS CA 1 1
4 10627 1 1 78 LYS CB C 3.184 -8.573 -25.959 1.00 . A A . 559 LYS CB 1 1
4 10628 1 1 78 LYS CD C 3.449 -9.564 -28.237 1.00 . A A . 559 LYS CD 1 1
4 10629 1 1 78 LYS CE C 4.037 -9.344 -29.632 1.00 . A A . 559 LYS CE 1 1
4 10630 1 1 78 LYS CG C 3.671 -8.313 -27.386 1.00 . A A . 559 LYS CG 1 1
4 10631 1 1 78 LYS H H 5.275 -7.402 -25.025 1.00 . A A . 559 LYS H 1 1
4 10632 1 1 78 LYS HA H 2.604 -6.526 -25.740 1.00 . A A . 559 LYS HA 1 1
4 10633 1 1 78 LYS HB2 H 3.848 -9.270 -25.471 1.00 . A A . 559 LYS HB2 1 1
4 10634 1 1 78 LYS HB3 H 2.187 -8.986 -25.992 1.00 . A A . 559 LYS HB3 1 1
4 10635 1 1 78 LYS HD2 H 3.935 -10.408 -27.770 1.00 . A A . 559 LYS HD2 1 1
4 10636 1 1 78 LYS HD3 H 2.391 -9.758 -28.322 1.00 . A A . 559 LYS HD3 1 1
4 10637 1 1 78 LYS HE2 H 3.615 -8.449 -30.065 1.00 . A A . 559 LYS HE2 1 1
4 10638 1 1 78 LYS HE3 H 5.110 -9.236 -29.558 1.00 . A A . 559 LYS HE3 1 1
4 10639 1 1 78 LYS HG2 H 3.121 -7.485 -27.809 1.00 . A A . 559 LYS HG2 1 1
4 10640 1 1 78 LYS HG3 H 4.725 -8.074 -27.368 1.00 . A A . 559 LYS HG3 1 1
4 10641 1 1 78 LYS HZ1 H 3.091 -10.212 -31.272 1.00 . A A . 559 LYS HZ1 1 1
4 10642 1 1 78 LYS HZ2 H 3.236 -11.242 -29.929 1.00 . A A . 559 LYS HZ2 1 1
4 10643 1 1 78 LYS HZ3 H 4.592 -10.904 -30.895 1.00 . A A . 559 LYS HZ3 1 1
4 10644 1 1 78 LYS N N 4.527 -6.769 -24.993 1.00 . A A . 559 LYS N 1 1
4 10645 1 1 78 LYS NZ N 3.715 -10.515 -30.497 1.00 . A A . 559 LYS NZ 1 1
4 10646 1 1 78 LYS O O 2.971 -7.011 -22.797 1.00 . A A . 559 LYS O 1 1
4 10647 1 1 79 THR C C 1.361 -9.474 -21.764 1.00 . A A . 560 THR C 1 1
4 10648 1 1 79 THR CA C 0.621 -8.451 -22.620 1.00 . A A . 560 THR CA 1 1
4 10649 1 1 79 THR CB C -0.776 -8.980 -22.957 1.00 . A A . 560 THR CB 1 1
4 10650 1 1 79 THR CG2 C -1.496 -7.983 -23.866 1.00 . A A . 560 THR CG2 1 1
4 10651 1 1 79 THR H H 1.019 -8.523 -24.700 1.00 . A A . 560 THR H 1 1
4 10652 1 1 79 THR HA H 0.519 -7.533 -22.061 1.00 . A A . 560 THR HA 1 1
4 10653 1 1 79 THR HB H -1.343 -9.106 -22.048 1.00 . A A . 560 THR HB 1 1
4 10654 1 1 79 THR HG1 H -0.882 -10.097 -24.545 1.00 . A A . 560 THR HG1 1 1
4 10655 1 1 79 THR HG21 H -1.077 -8.034 -24.860 1.00 . A A . 560 THR HG21 1 1
4 10656 1 1 79 THR HG22 H -1.371 -6.983 -23.474 1.00 . A A . 560 THR HG22 1 1
4 10657 1 1 79 THR HG23 H -2.547 -8.225 -23.905 1.00 . A A . 560 THR HG23 1 1
4 10658 1 1 79 THR N N 1.360 -8.179 -23.847 1.00 . A A . 560 THR N 1 1
4 10659 1 1 79 THR O O 2.574 -9.381 -21.578 1.00 . A A . 560 THR O 1 1
4 10660 1 1 79 THR OG1 O -0.659 -10.230 -23.621 1.00 . A A . 560 THR OG1 1 1
4 10661 1 1 80 ASP C C 2.008 -10.859 -19.263 1.00 . A A . 561 ASP C 1 1
4 10662 1 1 80 ASP CA C 1.220 -11.484 -20.409 1.00 . A A . 561 ASP CA 1 1
4 10663 1 1 80 ASP CB C 2.148 -12.363 -21.250 1.00 . A A . 561 ASP CB 1 1
4 10664 1 1 80 ASP CG C 1.459 -12.752 -22.553 1.00 . A A . 561 ASP CG 1 1
4 10665 1 1 80 ASP H H -0.341 -10.474 -21.425 1.00 . A A . 561 ASP H 1 1
4 10666 1 1 80 ASP HA H 0.434 -12.102 -19.998 1.00 . A A . 561 ASP HA 1 1
4 10667 1 1 80 ASP HB2 H 3.054 -11.817 -21.472 1.00 . A A . 561 ASP HB2 1 1
4 10668 1 1 80 ASP HB3 H 2.395 -13.257 -20.696 1.00 . A A . 561 ASP HB3 1 1
4 10669 1 1 80 ASP N N 0.622 -10.450 -21.244 1.00 . A A . 561 ASP N 1 1
4 10670 1 1 80 ASP O O 3.163 -10.467 -19.432 1.00 . A A . 561 ASP O 1 1
4 10671 1 1 80 ASP OD1 O 0.250 -12.603 -22.628 1.00 . A A . 561 ASP OD1 1 1
4 10672 1 1 80 ASP OD2 O 2.149 -13.195 -23.456 1.00 . A A . 561 ASP OD2 1 1
4 10673 1 1 81 TRP C C 1.167 -10.372 -15.685 1.00 . A A . 562 TRP C 1 1
4 10674 1 1 81 TRP CA C 2.030 -10.187 -16.930 1.00 . A A . 562 TRP CA 1 1
4 10675 1 1 81 TRP CB C 2.282 -8.696 -17.161 1.00 . A A . 562 TRP CB 1 1
4 10676 1 1 81 TRP CD1 C -0.050 -8.244 -18.026 1.00 . A A . 562 TRP CD1 1 1
4 10677 1 1 81 TRP CD2 C 0.544 -6.845 -16.368 1.00 . A A . 562 TRP CD2 1 1
4 10678 1 1 81 TRP CE2 C -0.769 -6.485 -16.754 1.00 . A A . 562 TRP CE2 1 1
4 10679 1 1 81 TRP CE3 C 1.156 -6.113 -15.334 1.00 . A A . 562 TRP CE3 1 1
4 10680 1 1 81 TRP CG C 0.978 -7.966 -17.190 1.00 . A A . 562 TRP CG 1 1
4 10681 1 1 81 TRP CH2 C -0.829 -4.719 -15.110 1.00 . A A . 562 TRP CH2 1 1
4 10682 1 1 81 TRP CZ2 C -1.451 -5.436 -16.136 1.00 . A A . 562 TRP CZ2 1 1
4 10683 1 1 81 TRP CZ3 C 0.471 -5.058 -14.709 1.00 . A A . 562 TRP CZ3 1 1
4 10684 1 1 81 TRP H H 0.456 -11.097 -18.021 1.00 . A A . 562 TRP H 1 1
4 10685 1 1 81 TRP HA H 2.977 -10.682 -16.776 1.00 . A A . 562 TRP HA 1 1
4 10686 1 1 81 TRP HB2 H 2.894 -8.306 -16.360 1.00 . A A . 562 TRP HB2 1 1
4 10687 1 1 81 TRP HB3 H 2.794 -8.560 -18.103 1.00 . A A . 562 TRP HB3 1 1
4 10688 1 1 81 TRP HD1 H -0.059 -9.025 -18.773 1.00 . A A . 562 TRP HD1 1 1
4 10689 1 1 81 TRP HE1 H -1.947 -7.356 -18.235 1.00 . A A . 562 TRP HE1 1 1
4 10690 1 1 81 TRP HE3 H 2.156 -6.366 -15.017 1.00 . A A . 562 TRP HE3 1 1
4 10691 1 1 81 TRP HH2 H -1.349 -3.906 -14.626 1.00 . A A . 562 TRP HH2 1 1
4 10692 1 1 81 TRP HZ2 H -2.453 -5.180 -16.448 1.00 . A A . 562 TRP HZ2 1 1
4 10693 1 1 81 TRP HZ3 H 0.951 -4.502 -13.916 1.00 . A A . 562 TRP HZ3 1 1
4 10694 1 1 81 TRP N N 1.376 -10.768 -18.097 1.00 . A A . 562 TRP N 1 1
4 10695 1 1 81 TRP NE1 N -1.086 -7.367 -17.768 1.00 . A A . 562 TRP NE1 1 1
4 10696 1 1 81 TRP O O 1.666 -10.736 -14.620 1.00 . A A . 562 TRP O 1 1
4 10697 1 1 82 VAL C C -0.855 -11.609 -14.018 1.00 . A A . 563 VAL C 1 1
4 10698 1 1 82 VAL CA C -1.053 -10.264 -14.708 1.00 . A A . 563 VAL CA 1 1
4 10699 1 1 82 VAL CB C -2.496 -10.150 -15.203 1.00 . A A . 563 VAL CB 1 1
4 10700 1 1 82 VAL CG1 C -2.773 -11.249 -16.230 1.00 . A A . 563 VAL CG1 1 1
4 10701 1 1 82 VAL CG2 C -3.454 -10.307 -14.019 1.00 . A A . 563 VAL CG2 1 1
4 10702 1 1 82 VAL H H -0.472 -9.834 -16.700 1.00 . A A . 563 VAL H 1 1
4 10703 1 1 82 VAL HA H -0.866 -9.473 -13.996 1.00 . A A . 563 VAL HA 1 1
4 10704 1 1 82 VAL HB H -2.643 -9.183 -15.662 1.00 . A A . 563 VAL HB 1 1
4 10705 1 1 82 VAL HG11 H -3.740 -11.086 -16.681 1.00 . A A . 563 VAL HG11 1 1
4 10706 1 1 82 VAL HG12 H -2.762 -12.211 -15.739 1.00 . A A . 563 VAL HG12 1 1
4 10707 1 1 82 VAL HG13 H -2.010 -11.227 -16.995 1.00 . A A . 563 VAL HG13 1 1
4 10708 1 1 82 VAL HG21 H -3.105 -9.707 -13.191 1.00 . A A . 563 VAL HG21 1 1
4 10709 1 1 82 VAL HG22 H -3.492 -11.344 -13.722 1.00 . A A . 563 VAL HG22 1 1
4 10710 1 1 82 VAL HG23 H -4.441 -9.979 -14.309 1.00 . A A . 563 VAL HG23 1 1
4 10711 1 1 82 VAL N N -0.131 -10.121 -15.827 1.00 . A A . 563 VAL N 1 1
4 10712 1 1 82 VAL O O -1.335 -11.825 -12.905 1.00 . A A . 563 VAL O 1 1
4 10713 1 1 83 ARG C C 1.024 -13.735 -12.910 1.00 . A A . 564 ARG C 1 1
4 10714 1 1 83 ARG CA C 0.112 -13.834 -14.129 1.00 . A A . 564 ARG CA 1 1
4 10715 1 1 83 ARG CB C 0.766 -14.729 -15.185 1.00 . A A . 564 ARG CB 1 1
4 10716 1 1 83 ARG CD C 1.472 -17.064 -15.722 1.00 . A A . 564 ARG CD 1 1
4 10717 1 1 83 ARG CG C 0.733 -16.183 -14.713 1.00 . A A . 564 ARG CG 1 1
4 10718 1 1 83 ARG CZ C 2.053 -19.406 -15.993 1.00 . A A . 564 ARG CZ 1 1
4 10719 1 1 83 ARG H H 0.214 -12.284 -15.571 1.00 . A A . 564 ARG H 1 1
4 10720 1 1 83 ARG HA H -0.826 -14.276 -13.830 1.00 . A A . 564 ARG HA 1 1
4 10721 1 1 83 ARG HB2 H 0.225 -14.638 -16.116 1.00 . A A . 564 ARG HB2 1 1
4 10722 1 1 83 ARG HB3 H 1.791 -14.422 -15.332 1.00 . A A . 564 ARG HB3 1 1
4 10723 1 1 83 ARG HD2 H 1.013 -16.958 -16.693 1.00 . A A . 564 ARG HD2 1 1
4 10724 1 1 83 ARG HD3 H 2.505 -16.750 -15.780 1.00 . A A . 564 ARG HD3 1 1
4 10725 1 1 83 ARG HE H 0.890 -18.709 -14.520 1.00 . A A . 564 ARG HE 1 1
4 10726 1 1 83 ARG HG2 H 1.212 -16.260 -13.749 1.00 . A A . 564 ARG HG2 1 1
4 10727 1 1 83 ARG HG3 H -0.292 -16.513 -14.635 1.00 . A A . 564 ARG HG3 1 1
4 10728 1 1 83 ARG HH11 H 0.656 -19.538 -17.421 1.00 . A A . 564 ARG HH11 1 1
4 10729 1 1 83 ARG HH12 H 2.017 -20.593 -17.604 1.00 . A A . 564 ARG HH12 1 1
4 10730 1 1 83 ARG HH21 H 3.596 -19.491 -14.720 1.00 . A A . 564 ARG HH21 1 1
4 10731 1 1 83 ARG HH22 H 3.682 -20.567 -16.075 1.00 . A A . 564 ARG HH22 1 1
4 10732 1 1 83 ARG N N -0.144 -12.511 -14.687 1.00 . A A . 564 ARG N 1 1
4 10733 1 1 83 ARG NE N 1.412 -18.462 -15.312 1.00 . A A . 564 ARG NE 1 1
4 10734 1 1 83 ARG NH1 N 1.535 -19.884 -17.092 1.00 . A A . 564 ARG NH1 1 1
4 10735 1 1 83 ARG NH2 N 3.200 -19.856 -15.562 1.00 . A A . 564 ARG NH2 1 1
4 10736 1 1 83 ARG O O 0.611 -14.031 -11.788 1.00 . A A . 564 ARG O 1 1
4 10737 1 1 84 PHE C C 2.679 -12.259 -10.962 1.00 . A A . 565 PHE C 1 1
4 10738 1 1 84 PHE CA C 3.226 -13.179 -12.049 1.00 . A A . 565 PHE CA 1 1
4 10739 1 1 84 PHE CB C 4.543 -12.614 -12.583 1.00 . A A . 565 PHE CB 1 1
4 10740 1 1 84 PHE CD1 C 5.891 -14.734 -12.782 1.00 . A A . 565 PHE CD1 1 1
4 10741 1 1 84 PHE CD2 C 5.243 -13.571 -14.808 1.00 . A A . 565 PHE CD2 1 1
4 10742 1 1 84 PHE CE1 C 6.540 -15.709 -13.549 1.00 . A A . 565 PHE CE1 1 1
4 10743 1 1 84 PHE CE2 C 5.892 -14.546 -15.575 1.00 . A A . 565 PHE CE2 1 1
4 10744 1 1 84 PHE CG C 5.243 -13.665 -13.411 1.00 . A A . 565 PHE CG 1 1
4 10745 1 1 84 PHE CZ C 6.541 -15.614 -14.945 1.00 . A A . 565 PHE CZ 1 1
4 10746 1 1 84 PHE H H 2.537 -13.091 -14.052 1.00 . A A . 565 PHE H 1 1
4 10747 1 1 84 PHE HA H 3.412 -14.153 -11.623 1.00 . A A . 565 PHE HA 1 1
4 10748 1 1 84 PHE HB2 H 4.340 -11.748 -13.197 1.00 . A A . 565 PHE HB2 1 1
4 10749 1 1 84 PHE HB3 H 5.175 -12.330 -11.756 1.00 . A A . 565 PHE HB3 1 1
4 10750 1 1 84 PHE HD1 H 5.891 -14.807 -11.705 1.00 . A A . 565 PHE HD1 1 1
4 10751 1 1 84 PHE HD2 H 4.743 -12.747 -15.293 1.00 . A A . 565 PHE HD2 1 1
4 10752 1 1 84 PHE HE1 H 7.041 -16.534 -13.063 1.00 . A A . 565 PHE HE1 1 1
4 10753 1 1 84 PHE HE2 H 5.892 -14.473 -16.653 1.00 . A A . 565 PHE HE2 1 1
4 10754 1 1 84 PHE HZ H 7.041 -16.367 -15.538 1.00 . A A . 565 PHE HZ 1 1
4 10755 1 1 84 PHE N N 2.264 -13.314 -13.137 1.00 . A A . 565 PHE N 1 1
4 10756 1 1 84 PHE O O 2.742 -12.580 -9.775 1.00 . A A . 565 PHE O 1 1
4 10757 1 1 85 LEU C C 0.555 -10.828 -9.527 1.00 . A A . 566 LEU C 1 1
4 10758 1 1 85 LEU CA C 1.589 -10.157 -10.426 1.00 . A A . 566 LEU CA 1 1
4 10759 1 1 85 LEU CB C 0.936 -8.995 -11.180 1.00 . A A . 566 LEU CB 1 1
4 10760 1 1 85 LEU CD1 C 3.102 -8.520 -12.331 1.00 . A A . 566 LEU CD1 1 1
4 10761 1 1 85 LEU CD2 C 1.329 -6.763 -12.228 1.00 . A A . 566 LEU CD2 1 1
4 10762 1 1 85 LEU CG C 1.986 -7.921 -11.474 1.00 . A A . 566 LEU CG 1 1
4 10763 1 1 85 LEU H H 2.120 -10.913 -12.333 1.00 . A A . 566 LEU H 1 1
4 10764 1 1 85 LEU HA H 2.388 -9.769 -9.812 1.00 . A A . 566 LEU HA 1 1
4 10765 1 1 85 LEU HB2 H 0.520 -9.357 -12.108 1.00 . A A . 566 LEU HB2 1 1
4 10766 1 1 85 LEU HB3 H 0.150 -8.569 -10.574 1.00 . A A . 566 LEU HB3 1 1
4 10767 1 1 85 LEU HD11 H 2.673 -8.998 -13.198 1.00 . A A . 566 LEU HD11 1 1
4 10768 1 1 85 LEU HD12 H 3.650 -9.248 -11.752 1.00 . A A . 566 LEU HD12 1 1
4 10769 1 1 85 LEU HD13 H 3.773 -7.734 -12.649 1.00 . A A . 566 LEU HD13 1 1
4 10770 1 1 85 LEU HD21 H 0.682 -7.155 -12.998 1.00 . A A . 566 LEU HD21 1 1
4 10771 1 1 85 LEU HD22 H 2.095 -6.148 -12.681 1.00 . A A . 566 LEU HD22 1 1
4 10772 1 1 85 LEU HD23 H 0.749 -6.166 -11.539 1.00 . A A . 566 LEU HD23 1 1
4 10773 1 1 85 LEU HG H 2.400 -7.559 -10.545 1.00 . A A . 566 LEU HG 1 1
4 10774 1 1 85 LEU N N 2.143 -11.116 -11.375 1.00 . A A . 566 LEU N 1 1
4 10775 1 1 85 LEU O O 0.761 -10.966 -8.322 1.00 . A A . 566 LEU O 1 1
4 10776 1 1 86 ALA C C -1.032 -12.880 -8.356 1.00 . A A . 567 ALA C 1 1
4 10777 1 1 86 ALA CA C -1.620 -11.900 -9.366 1.00 . A A . 567 ALA CA 1 1
4 10778 1 1 86 ALA CB C -2.555 -12.646 -10.320 1.00 . A A . 567 ALA CB 1 1
4 10779 1 1 86 ALA H H -0.668 -11.107 -11.087 1.00 . A A . 567 ALA H 1 1
4 10780 1 1 86 ALA HA H -2.188 -11.149 -8.837 1.00 . A A . 567 ALA HA 1 1
4 10781 1 1 86 ALA HB1 H -3.423 -12.989 -9.776 1.00 . A A . 567 ALA HB1 1 1
4 10782 1 1 86 ALA HB2 H -2.037 -13.493 -10.742 1.00 . A A . 567 ALA HB2 1 1
4 10783 1 1 86 ALA HB3 H -2.867 -11.982 -11.112 1.00 . A A . 567 ALA HB3 1 1
4 10784 1 1 86 ALA N N -0.559 -11.244 -10.123 1.00 . A A . 567 ALA N 1 1
4 10785 1 1 86 ALA O O -1.368 -12.841 -7.172 1.00 . A A . 567 ALA O 1 1
4 10786 1 1 87 LEU C C 1.211 -14.058 -6.816 1.00 . A A . 568 LEU C 1 1
4 10787 1 1 87 LEU CA C 0.472 -14.745 -7.959 1.00 . A A . 568 LEU CA 1 1
4 10788 1 1 87 LEU CB C 1.453 -15.602 -8.762 1.00 . A A . 568 LEU CB 1 1
4 10789 1 1 87 LEU CD1 C 1.676 -16.837 -10.923 1.00 . A A . 568 LEU CD1 1 1
4 10790 1 1 87 LEU CD2 C 0.002 -17.586 -9.227 1.00 . A A . 568 LEU CD2 1 1
4 10791 1 1 87 LEU CG C 0.694 -16.369 -9.848 1.00 . A A . 568 LEU CG 1 1
4 10792 1 1 87 LEU H H 0.074 -13.742 -9.783 1.00 . A A . 568 LEU H 1 1
4 10793 1 1 87 LEU HA H -0.294 -15.384 -7.547 1.00 . A A . 568 LEU HA 1 1
4 10794 1 1 87 LEU HB2 H 2.194 -14.964 -9.222 1.00 . A A . 568 LEU HB2 1 1
4 10795 1 1 87 LEU HB3 H 1.941 -16.303 -8.102 1.00 . A A . 568 LEU HB3 1 1
4 10796 1 1 87 LEU HD11 H 1.201 -17.583 -11.543 1.00 . A A . 568 LEU HD11 1 1
4 10797 1 1 87 LEU HD12 H 2.550 -17.263 -10.452 1.00 . A A . 568 LEU HD12 1 1
4 10798 1 1 87 LEU HD13 H 1.969 -15.996 -11.533 1.00 . A A . 568 LEU HD13 1 1
4 10799 1 1 87 LEU HD21 H -0.864 -17.262 -8.670 1.00 . A A . 568 LEU HD21 1 1
4 10800 1 1 87 LEU HD22 H 0.688 -18.092 -8.564 1.00 . A A . 568 LEU HD22 1 1
4 10801 1 1 87 LEU HD23 H -0.305 -18.263 -10.011 1.00 . A A . 568 LEU HD23 1 1
4 10802 1 1 87 LEU HG H -0.046 -15.721 -10.295 1.00 . A A . 568 LEU HG 1 1
4 10803 1 1 87 LEU N N -0.155 -13.758 -8.831 1.00 . A A . 568 LEU N 1 1
4 10804 1 1 87 LEU O O 1.339 -14.614 -5.724 1.00 . A A . 568 LEU O 1 1
4 10805 1 1 88 ALA C C 1.450 -11.424 -5.088 1.00 . A A . 569 ALA C 1 1
4 10806 1 1 88 ALA CA C 2.422 -12.095 -6.055 1.00 . A A . 569 ALA CA 1 1
4 10807 1 1 88 ALA CB C 3.301 -11.032 -6.718 1.00 . A A . 569 ALA CB 1 1
4 10808 1 1 88 ALA H H 1.564 -12.454 -7.960 1.00 . A A . 569 ALA H 1 1
4 10809 1 1 88 ALA HA H 3.054 -12.773 -5.502 1.00 . A A . 569 ALA HA 1 1
4 10810 1 1 88 ALA HB1 H 3.955 -10.595 -5.979 1.00 . A A . 569 ALA HB1 1 1
4 10811 1 1 88 ALA HB2 H 2.675 -10.264 -7.146 1.00 . A A . 569 ALA HB2 1 1
4 10812 1 1 88 ALA HB3 H 3.892 -11.490 -7.497 1.00 . A A . 569 ALA HB3 1 1
4 10813 1 1 88 ALA N N 1.696 -12.847 -7.072 1.00 . A A . 569 ALA N 1 1
4 10814 1 1 88 ALA O O 1.234 -11.907 -3.977 1.00 . A A . 569 ALA O 1 1
4 10815 1 1 89 LEU C C -1.069 -10.543 -4.035 1.00 . A A . 570 LEU C 1 1
4 10816 1 1 89 LEU CA C -0.079 -9.582 -4.684 1.00 . A A . 570 LEU CA 1 1
4 10817 1 1 89 LEU CB C -0.838 -8.555 -5.528 1.00 . A A . 570 LEU CB 1 1
4 10818 1 1 89 LEU CD1 C -0.783 -6.815 -3.730 1.00 . A A . 570 LEU CD1 1 1
4 10819 1 1 89 LEU CD2 C -2.570 -6.756 -5.475 1.00 . A A . 570 LEU CD2 1 1
4 10820 1 1 89 LEU CG C -1.692 -7.670 -4.617 1.00 . A A . 570 LEU CG 1 1
4 10821 1 1 89 LEU H H 1.079 -9.972 -6.415 1.00 . A A . 570 LEU H 1 1
4 10822 1 1 89 LEU HA H 0.465 -9.063 -3.910 1.00 . A A . 570 LEU HA 1 1
4 10823 1 1 89 LEU HB2 H -0.132 -7.941 -6.068 1.00 . A A . 570 LEU HB2 1 1
4 10824 1 1 89 LEU HB3 H -1.478 -9.069 -6.229 1.00 . A A . 570 LEU HB3 1 1
4 10825 1 1 89 LEU HD11 H -1.287 -5.892 -3.481 1.00 . A A . 570 LEU HD11 1 1
4 10826 1 1 89 LEU HD12 H 0.132 -6.593 -4.257 1.00 . A A . 570 LEU HD12 1 1
4 10827 1 1 89 LEU HD13 H -0.554 -7.354 -2.823 1.00 . A A . 570 LEU HD13 1 1
4 10828 1 1 89 LEU HD21 H -2.978 -5.967 -4.861 1.00 . A A . 570 LEU HD21 1 1
4 10829 1 1 89 LEU HD22 H -3.377 -7.332 -5.904 1.00 . A A . 570 LEU HD22 1 1
4 10830 1 1 89 LEU HD23 H -1.975 -6.325 -6.267 1.00 . A A . 570 LEU HD23 1 1
4 10831 1 1 89 LEU HG H -2.318 -8.293 -3.994 1.00 . A A . 570 LEU HG 1 1
4 10832 1 1 89 LEU N N 0.869 -10.310 -5.520 1.00 . A A . 570 LEU N 1 1
4 10833 1 1 89 LEU O O -1.609 -10.266 -2.963 1.00 . A A . 570 LEU O 1 1
4 10834 1 1 90 GLY C C -1.591 -13.472 -3.038 1.00 . A A . 571 GLY C 1 1
4 10835 1 1 90 GLY CA C -2.231 -12.672 -4.167 1.00 . A A . 571 GLY CA 1 1
4 10836 1 1 90 GLY H H -0.845 -11.844 -5.540 1.00 . A A . 571 GLY H 1 1
4 10837 1 1 90 GLY HA2 H -3.114 -12.173 -3.794 1.00 . A A . 571 GLY HA2 1 1
4 10838 1 1 90 GLY HA3 H -2.513 -13.346 -4.961 1.00 . A A . 571 GLY HA3 1 1
4 10839 1 1 90 GLY N N -1.303 -11.675 -4.690 1.00 . A A . 571 GLY N 1 1
4 10840 1 1 90 GLY O O -1.803 -13.181 -1.861 1.00 . A A . 571 GLY O 1 1
4 10841 1 1 91 ILE C C 0.503 -14.457 -1.331 1.00 . A A . 572 ILE C 1 1
4 10842 1 1 91 ILE CA C -0.141 -15.318 -2.413 1.00 . A A . 572 ILE CA 1 1
4 10843 1 1 91 ILE CB C 0.928 -16.177 -3.088 1.00 . A A . 572 ILE CB 1 1
4 10844 1 1 91 ILE CD1 C 1.353 -17.750 -4.983 1.00 . A A . 572 ILE CD1 1 1
4 10845 1 1 91 ILE CG1 C 0.271 -17.075 -4.139 1.00 . A A . 572 ILE CG1 1 1
4 10846 1 1 91 ILE CG2 C 1.624 -17.045 -2.039 1.00 . A A . 572 ILE CG2 1 1
4 10847 1 1 91 ILE H H -0.675 -14.667 -4.358 1.00 . A A . 572 ILE H 1 1
4 10848 1 1 91 ILE HA H -0.872 -15.968 -1.955 1.00 . A A . 572 ILE HA 1 1
4 10849 1 1 91 ILE HB H 1.656 -15.535 -3.564 1.00 . A A . 572 ILE HB 1 1
4 10850 1 1 91 ILE HD11 H 2.079 -18.216 -4.333 1.00 . A A . 572 ILE HD11 1 1
4 10851 1 1 91 ILE HD12 H 1.845 -17.010 -5.598 1.00 . A A . 572 ILE HD12 1 1
4 10852 1 1 91 ILE HD13 H 0.902 -18.501 -5.615 1.00 . A A . 572 ILE HD13 1 1
4 10853 1 1 91 ILE HG12 H -0.325 -17.829 -3.645 1.00 . A A . 572 ILE HG12 1 1
4 10854 1 1 91 ILE HG13 H -0.362 -16.479 -4.779 1.00 . A A . 572 ILE HG13 1 1
4 10855 1 1 91 ILE HG21 H 2.224 -16.421 -1.395 1.00 . A A . 572 ILE HG21 1 1
4 10856 1 1 91 ILE HG22 H 2.257 -17.769 -2.532 1.00 . A A . 572 ILE HG22 1 1
4 10857 1 1 91 ILE HG23 H 0.881 -17.561 -1.448 1.00 . A A . 572 ILE HG23 1 1
4 10858 1 1 91 ILE N N -0.808 -14.482 -3.405 1.00 . A A . 572 ILE N 1 1
4 10859 1 1 91 ILE O O 0.780 -14.931 -0.229 1.00 . A A . 572 ILE O 1 1
4 10860 1 1 92 LEU C C 0.689 -12.401 0.669 1.00 . A A . 573 LEU C 1 1
4 10861 1 1 92 LEU CA C 1.349 -12.269 -0.700 1.00 . A A . 573 LEU CA 1 1
4 10862 1 1 92 LEU CB C 1.212 -10.830 -1.203 1.00 . A A . 573 LEU CB 1 1
4 10863 1 1 92 LEU CD1 C 2.994 -10.248 0.453 1.00 . A A . 573 LEU CD1 1 1
4 10864 1 1 92 LEU CD2 C 1.691 -8.438 -0.669 1.00 . A A . 573 LEU CD2 1 1
4 10865 1 1 92 LEU CG C 1.622 -9.855 -0.096 1.00 . A A . 573 LEU CG 1 1
4 10866 1 1 92 LEU H H 0.495 -12.866 -2.545 1.00 . A A . 573 LEU H 1 1
4 10867 1 1 92 LEU HA H 2.398 -12.509 -0.608 1.00 . A A . 573 LEU HA 1 1
4 10868 1 1 92 LEU HB2 H 1.851 -10.688 -2.062 1.00 . A A . 573 LEU HB2 1 1
4 10869 1 1 92 LEU HB3 H 0.186 -10.643 -1.482 1.00 . A A . 573 LEU HB3 1 1
4 10870 1 1 92 LEU HD11 H 3.639 -10.541 -0.362 1.00 . A A . 573 LEU HD11 1 1
4 10871 1 1 92 LEU HD12 H 2.884 -11.075 1.140 1.00 . A A . 573 LEU HD12 1 1
4 10872 1 1 92 LEU HD13 H 3.431 -9.406 0.971 1.00 . A A . 573 LEU HD13 1 1
4 10873 1 1 92 LEU HD21 H 2.061 -7.761 0.087 1.00 . A A . 573 LEU HD21 1 1
4 10874 1 1 92 LEU HD22 H 0.705 -8.126 -0.979 1.00 . A A . 573 LEU HD22 1 1
4 10875 1 1 92 LEU HD23 H 2.356 -8.425 -1.520 1.00 . A A . 573 LEU HD23 1 1
4 10876 1 1 92 LEU HG H 0.893 -9.888 0.701 1.00 . A A . 573 LEU HG 1 1
4 10877 1 1 92 LEU N N 0.737 -13.189 -1.653 1.00 . A A . 573 LEU N 1 1
4 10878 1 1 92 LEU O O 1.335 -12.774 1.648 1.00 . A A . 573 LEU O 1 1
4 10879 1 1 93 TYR C C -1.495 -13.632 2.417 1.00 . A A . 574 TYR C 1 1
4 10880 1 1 93 TYR CA C -1.340 -12.177 1.985 1.00 . A A . 574 TYR CA 1 1
4 10881 1 1 93 TYR CB C -2.721 -11.539 1.823 1.00 . A A . 574 TYR CB 1 1
4 10882 1 1 93 TYR CD1 C -1.831 -9.180 1.825 1.00 . A A . 574 TYR CD1 1 1
4 10883 1 1 93 TYR CD2 C -3.184 -9.914 -0.049 1.00 . A A . 574 TYR CD2 1 1
4 10884 1 1 93 TYR CE1 C -1.695 -7.920 1.233 1.00 . A A . 574 TYR CE1 1 1
4 10885 1 1 93 TYR CE2 C -3.048 -8.653 -0.640 1.00 . A A . 574 TYR CE2 1 1
4 10886 1 1 93 TYR CG C -2.575 -10.178 1.184 1.00 . A A . 574 TYR CG 1 1
4 10887 1 1 93 TYR CZ C -2.303 -7.656 0.001 1.00 . A A . 574 TYR CZ 1 1
4 10888 1 1 93 TYR H H -1.066 -11.798 -0.082 1.00 . A A . 574 TYR H 1 1
4 10889 1 1 93 TYR HA H -0.797 -11.641 2.748 1.00 . A A . 574 TYR HA 1 1
4 10890 1 1 93 TYR HB2 H -3.336 -12.168 1.196 1.00 . A A . 574 TYR HB2 1 1
4 10891 1 1 93 TYR HB3 H -3.184 -11.433 2.793 1.00 . A A . 574 TYR HB3 1 1
4 10892 1 1 93 TYR HD1 H -1.361 -9.384 2.776 1.00 . A A . 574 TYR HD1 1 1
4 10893 1 1 93 TYR HD2 H -3.758 -10.683 -0.544 1.00 . A A . 574 TYR HD2 1 1
4 10894 1 1 93 TYR HE1 H -1.120 -7.150 1.727 1.00 . A A . 574 TYR HE1 1 1
4 10895 1 1 93 TYR HE2 H -3.518 -8.449 -1.592 1.00 . A A . 574 TYR HE2 1 1
4 10896 1 1 93 TYR HH H -1.263 -6.322 -0.885 1.00 . A A . 574 TYR HH 1 1
4 10897 1 1 93 TYR N N -0.602 -12.091 0.730 1.00 . A A . 574 TYR N 1 1
4 10898 1 1 93 TYR O O -0.507 -14.332 2.635 1.00 . A A . 574 TYR O 1 1
4 10899 1 1 93 TYR OH O -2.169 -6.412 -0.583 1.00 . A A . 574 TYR OH 1 1
4 10900 1 1 94 MET C C -2.514 -15.700 4.365 1.00 . A A . 575 MET C 1 1
4 10901 1 1 94 MET CA C -3.013 -15.454 2.944 1.00 . A A . 575 MET CA 1 1
4 10902 1 1 94 MET CB C -2.328 -16.429 1.983 1.00 . A A . 575 MET CB 1 1
4 10903 1 1 94 MET CE C -2.796 -20.512 1.849 1.00 . A A . 575 MET CE 1 1
4 10904 1 1 94 MET CG C -2.955 -17.816 2.130 1.00 . A A . 575 MET CG 1 1
4 10905 1 1 94 MET H H -3.490 -13.476 2.351 1.00 . A A . 575 MET H 1 1
4 10906 1 1 94 MET HA H -4.078 -15.624 2.912 1.00 . A A . 575 MET HA 1 1
4 10907 1 1 94 MET HB2 H -2.454 -16.081 0.968 1.00 . A A . 575 MET HB2 1 1
4 10908 1 1 94 MET HB3 H -1.276 -16.486 2.218 1.00 . A A . 575 MET HB3 1 1
4 10909 1 1 94 MET HE1 H -2.286 -21.392 1.484 1.00 . A A . 575 MET HE1 1 1
4 10910 1 1 94 MET HE2 H -3.812 -20.514 1.491 1.00 . A A . 575 MET HE2 1 1
4 10911 1 1 94 MET HE3 H -2.798 -20.512 2.930 1.00 . A A . 575 MET HE3 1 1
4 10912 1 1 94 MET HG2 H -3.006 -18.080 3.176 1.00 . A A . 575 MET HG2 1 1
4 10913 1 1 94 MET HG3 H -3.952 -17.807 1.713 1.00 . A A . 575 MET HG3 1 1
4 10914 1 1 94 MET N N -2.740 -14.080 2.537 1.00 . A A . 575 MET N 1 1
4 10915 1 1 94 MET O O -1.620 -16.516 4.586 1.00 . A A . 575 MET O 1 1
4 10916 1 1 94 MET SD S -1.944 -19.032 1.250 1.00 . A A . 575 MET SD 1 1
4 10917 1 1 95 GLY C C -3.646 -14.362 7.635 1.00 . A A . 576 GLY C 1 1
4 10918 1 1 95 GLY CA C -2.707 -15.140 6.720 1.00 . A A . 576 GLY CA 1 1
4 10919 1 1 95 GLY H H -3.808 -14.354 5.088 1.00 . A A . 576 GLY H 1 1
4 10920 1 1 95 GLY HA2 H -2.737 -16.188 6.986 1.00 . A A . 576 GLY HA2 1 1
4 10921 1 1 95 GLY HA3 H -1.702 -14.769 6.848 1.00 . A A . 576 GLY HA3 1 1
4 10922 1 1 95 GLY N N -3.100 -14.991 5.324 1.00 . A A . 576 GLY N 1 1
4 10923 1 1 95 GLY O O -4.386 -14.948 8.424 1.00 . A A . 576 GLY O 1 1
4 10924 1 1 96 GLN C C -5.867 -12.109 7.760 1.00 . A A . 577 GLN C 1 1
4 10925 1 1 96 GLN CA C -4.461 -12.188 8.348 1.00 . A A . 577 GLN CA 1 1
4 10926 1 1 96 GLN CB C -3.862 -10.783 8.442 1.00 . A A . 577 GLN CB 1 1
4 10927 1 1 96 GLN CD C -3.745 -10.566 10.933 1.00 . A A . 577 GLN CD 1 1
4 10928 1 1 96 GLN CG C -4.432 -10.064 9.667 1.00 . A A . 577 GLN CG 1 1
4 10929 1 1 96 GLN H H -2.999 -12.626 6.878 1.00 . A A . 577 GLN H 1 1
4 10930 1 1 96 GLN HA H -4.521 -12.609 9.341 1.00 . A A . 577 GLN HA 1 1
4 10931 1 1 96 GLN HB2 H -2.788 -10.856 8.534 1.00 . A A . 577 GLN HB2 1 1
4 10932 1 1 96 GLN HB3 H -4.110 -10.225 7.552 1.00 . A A . 577 GLN HB3 1 1
4 10933 1 1 96 GLN HE21 H -2.680 -11.947 9.983 1.00 . A A . 577 GLN HE21 1 1
4 10934 1 1 96 GLN HE22 H -2.437 -11.871 11.661 1.00 . A A . 577 GLN HE22 1 1
4 10935 1 1 96 GLN HG2 H -4.266 -9.001 9.568 1.00 . A A . 577 GLN HG2 1 1
4 10936 1 1 96 GLN HG3 H -5.491 -10.257 9.736 1.00 . A A . 577 GLN HG3 1 1
4 10937 1 1 96 GLN N N -3.609 -13.038 7.524 1.00 . A A . 577 GLN N 1 1
4 10938 1 1 96 GLN NE2 N -2.882 -11.542 10.852 1.00 . A A . 577 GLN NE2 1 1
4 10939 1 1 96 GLN O O -6.468 -13.129 7.425 1.00 . A A . 577 GLN O 1 1
4 10940 1 1 96 GLN OE1 O -4.000 -10.056 12.024 1.00 . A A . 577 GLN OE1 1 1
4 10941 1 1 97 GLY C C -8.012 -9.209 6.889 1.00 . A A . 578 GLY C 1 1
4 10942 1 1 97 GLY CA C -7.720 -10.692 7.087 1.00 . A A . 578 GLY CA 1 1
4 10943 1 1 97 GLY H H -5.859 -10.114 7.919 1.00 . A A . 578 GLY H 1 1
4 10944 1 1 97 GLY HA2 H -7.791 -11.199 6.135 1.00 . A A . 578 GLY HA2 1 1
4 10945 1 1 97 GLY HA3 H -8.450 -11.108 7.765 1.00 . A A . 578 GLY HA3 1 1
4 10946 1 1 97 GLY N N -6.384 -10.891 7.636 1.00 . A A . 578 GLY N 1 1
4 10947 1 1 97 GLY O O -8.676 -8.820 5.928 1.00 . A A . 578 GLY O 1 1
4 10948 1 1 98 GLU C C -6.902 -6.346 6.584 1.00 . A A . 579 GLU C 1 1
4 10949 1 1 98 GLU CA C -7.725 -6.945 7.720 1.00 . A A . 579 GLU CA 1 1
4 10950 1 1 98 GLU CB C -7.335 -6.282 9.042 1.00 . A A . 579 GLU CB 1 1
4 10951 1 1 98 GLU CD C -7.669 -6.390 11.519 1.00 . A A . 579 GLU CD 1 1
4 10952 1 1 98 GLU CG C -7.792 -7.159 10.209 1.00 . A A . 579 GLU CG 1 1
4 10953 1 1 98 GLU H H -6.990 -8.752 8.547 1.00 . A A . 579 GLU H 1 1
4 10954 1 1 98 GLU HA H -8.772 -6.757 7.531 1.00 . A A . 579 GLU HA 1 1
4 10955 1 1 98 GLU HB2 H -6.262 -6.160 9.080 1.00 . A A . 579 GLU HB2 1 1
4 10956 1 1 98 GLU HB3 H -7.811 -5.315 9.114 1.00 . A A . 579 GLU HB3 1 1
4 10957 1 1 98 GLU HG2 H -8.822 -7.449 10.057 1.00 . A A . 579 GLU HG2 1 1
4 10958 1 1 98 GLU HG3 H -7.175 -8.044 10.255 1.00 . A A . 579 GLU HG3 1 1
4 10959 1 1 98 GLU N N -7.512 -8.385 7.804 1.00 . A A . 579 GLU N 1 1
4 10960 1 1 98 GLU O O -7.370 -5.466 5.861 1.00 . A A . 579 GLU O 1 1
4 10961 1 1 98 GLU OE1 O -7.176 -5.275 11.484 1.00 . A A . 579 GLU OE1 1 1
4 10962 1 1 98 GLU OE2 O -8.070 -6.927 12.538 1.00 . A A . 579 GLU OE2 1 1
4 10963 1 1 99 GLN C C -5.574 -6.131 4.083 1.00 . A A . 580 GLN C 1 1
4 10964 1 1 99 GLN CA C -4.795 -6.338 5.378 1.00 . A A . 580 GLN CA 1 1
4 10965 1 1 99 GLN CB C -3.656 -7.331 5.137 1.00 . A A . 580 GLN CB 1 1
4 10966 1 1 99 GLN CD C -1.801 -8.563 6.278 1.00 . A A . 580 GLN CD 1 1
4 10967 1 1 99 GLN CG C -2.741 -7.365 6.362 1.00 . A A . 580 GLN CG 1 1
4 10968 1 1 99 GLN H H -5.354 -7.534 7.035 1.00 . A A . 580 GLN H 1 1
4 10969 1 1 99 GLN HA H -4.373 -5.393 5.687 1.00 . A A . 580 GLN HA 1 1
4 10970 1 1 99 GLN HB2 H -4.068 -8.315 4.968 1.00 . A A . 580 GLN HB2 1 1
4 10971 1 1 99 GLN HB3 H -3.087 -7.025 4.273 1.00 . A A . 580 GLN HB3 1 1
4 10972 1 1 99 GLN HE21 H -0.155 -7.475 6.499 1.00 . A A . 580 GLN HE21 1 1
4 10973 1 1 99 GLN HE22 H 0.098 -9.144 6.320 1.00 . A A . 580 GLN HE22 1 1
4 10974 1 1 99 GLN HG2 H -2.160 -6.455 6.400 1.00 . A A . 580 GLN HG2 1 1
4 10975 1 1 99 GLN HG3 H -3.341 -7.444 7.256 1.00 . A A . 580 GLN HG3 1 1
4 10976 1 1 99 GLN N N -5.674 -6.832 6.430 1.00 . A A . 580 GLN N 1 1
4 10977 1 1 99 GLN NE2 N -0.512 -8.379 6.374 1.00 . A A . 580 GLN NE2 1 1
4 10978 1 1 99 GLN O O -5.232 -5.272 3.271 1.00 . A A . 580 GLN O 1 1
4 10979 1 1 99 GLN OE1 O -2.253 -9.698 6.120 1.00 . A A . 580 GLN OE1 1 1
4 10980 1 1 100 VAL C C -8.323 -5.573 2.760 1.00 . A A . 581 VAL C 1 1
4 10981 1 1 100 VAL CA C -7.448 -6.821 2.701 1.00 . A A . 581 VAL CA 1 1
4 10982 1 1 100 VAL CB C -8.332 -8.061 2.566 1.00 . A A . 581 VAL CB 1 1
4 10983 1 1 100 VAL CG1 C -9.113 -7.993 1.252 1.00 . A A . 581 VAL CG1 1 1
4 10984 1 1 100 VAL CG2 C -7.455 -9.316 2.572 1.00 . A A . 581 VAL CG2 1 1
4 10985 1 1 100 VAL H H -6.850 -7.591 4.582 1.00 . A A . 581 VAL H 1 1
4 10986 1 1 100 VAL HA H -6.803 -6.757 1.837 1.00 . A A . 581 VAL HA 1 1
4 10987 1 1 100 VAL HB H -9.026 -8.101 3.394 1.00 . A A . 581 VAL HB 1 1
4 10988 1 1 100 VAL HG11 H -9.541 -8.960 1.036 1.00 . A A . 581 VAL HG11 1 1
4 10989 1 1 100 VAL HG12 H -8.446 -7.706 0.452 1.00 . A A . 581 VAL HG12 1 1
4 10990 1 1 100 VAL HG13 H -9.903 -7.262 1.339 1.00 . A A . 581 VAL HG13 1 1
4 10991 1 1 100 VAL HG21 H -6.813 -9.301 3.439 1.00 . A A . 581 VAL HG21 1 1
4 10992 1 1 100 VAL HG22 H -6.850 -9.335 1.677 1.00 . A A . 581 VAL HG22 1 1
4 10993 1 1 100 VAL HG23 H -8.082 -10.194 2.602 1.00 . A A . 581 VAL HG23 1 1
4 10994 1 1 100 VAL N N -6.625 -6.925 3.900 1.00 . A A . 581 VAL N 1 1
4 10995 1 1 100 VAL O O -8.548 -4.913 1.745 1.00 . A A . 581 VAL O 1 1
4 10996 1 1 101 ASP C C -8.933 -2.821 3.689 1.00 . A A . 582 ASP C 1 1
4 10997 1 1 101 ASP CA C -9.664 -4.084 4.131 1.00 . A A . 582 ASP CA 1 1
4 10998 1 1 101 ASP CB C -10.075 -3.954 5.601 1.00 . A A . 582 ASP CB 1 1
4 10999 1 1 101 ASP CG C -8.943 -3.328 6.410 1.00 . A A . 582 ASP CG 1 1
4 11000 1 1 101 ASP H H -8.601 -5.819 4.727 1.00 . A A . 582 ASP H 1 1
4 11001 1 1 101 ASP HA H -10.553 -4.202 3.531 1.00 . A A . 582 ASP HA 1 1
4 11002 1 1 101 ASP HB2 H -10.954 -3.331 5.672 1.00 . A A . 582 ASP HB2 1 1
4 11003 1 1 101 ASP HB3 H -10.296 -4.934 5.998 1.00 . A A . 582 ASP HB3 1 1
4 11004 1 1 101 ASP N N -8.814 -5.257 3.953 1.00 . A A . 582 ASP N 1 1
4 11005 1 1 101 ASP O O -9.538 -1.903 3.136 1.00 . A A . 582 ASP O 1 1
4 11006 1 1 101 ASP OD1 O -8.612 -2.185 6.142 1.00 . A A . 582 ASP OD1 1 1
4 11007 1 1 101 ASP OD2 O -8.425 -4.000 7.286 1.00 . A A . 582 ASP OD2 1 1
4 11008 1 1 102 ASP C C -6.609 -1.587 2.052 1.00 . A A . 583 ASP C 1 1
4 11009 1 1 102 ASP CA C -6.823 -1.626 3.562 1.00 . A A . 583 ASP CA 1 1
4 11010 1 1 102 ASP CB C -5.468 -1.681 4.269 1.00 . A A . 583 ASP CB 1 1
4 11011 1 1 102 ASP CG C -5.641 -1.372 5.752 1.00 . A A . 583 ASP CG 1 1
4 11012 1 1 102 ASP H H -7.199 -3.543 4.382 1.00 . A A . 583 ASP H 1 1
4 11013 1 1 102 ASP HA H -7.337 -0.727 3.866 1.00 . A A . 583 ASP HA 1 1
4 11014 1 1 102 ASP HB2 H -5.045 -2.668 4.156 1.00 . A A . 583 ASP HB2 1 1
4 11015 1 1 102 ASP HB3 H -4.803 -0.953 3.828 1.00 . A A . 583 ASP HB3 1 1
4 11016 1 1 102 ASP N N -7.627 -2.783 3.938 1.00 . A A . 583 ASP N 1 1
4 11017 1 1 102 ASP O O -6.666 -0.523 1.435 1.00 . A A . 583 ASP O 1 1
4 11018 1 1 102 ASP OD1 O -5.949 -2.288 6.497 1.00 . A A . 583 ASP OD1 1 1
4 11019 1 1 102 ASP OD2 O -5.464 -0.222 6.122 1.00 . A A . 583 ASP OD2 1 1
4 11020 1 1 103 VAL C C -7.363 -2.336 -0.740 1.00 . A A . 584 VAL C 1 1
4 11021 1 1 103 VAL CA C -6.141 -2.837 0.024 1.00 . A A . 584 VAL CA 1 1
4 11022 1 1 103 VAL CB C -5.846 -4.285 -0.375 1.00 . A A . 584 VAL CB 1 1
4 11023 1 1 103 VAL CG1 C -5.728 -4.384 -1.896 1.00 . A A . 584 VAL CG1 1 1
4 11024 1 1 103 VAL CG2 C -4.529 -4.731 0.267 1.00 . A A . 584 VAL CG2 1 1
4 11025 1 1 103 VAL H H -6.328 -3.568 2.005 1.00 . A A . 584 VAL H 1 1
4 11026 1 1 103 VAL HA H -5.290 -2.226 -0.237 1.00 . A A . 584 VAL HA 1 1
4 11027 1 1 103 VAL HB H -6.649 -4.923 -0.034 1.00 . A A . 584 VAL HB 1 1
4 11028 1 1 103 VAL HG11 H -6.707 -4.282 -2.341 1.00 . A A . 584 VAL HG11 1 1
4 11029 1 1 103 VAL HG12 H -5.308 -5.341 -2.164 1.00 . A A . 584 VAL HG12 1 1
4 11030 1 1 103 VAL HG13 H -5.085 -3.595 -2.259 1.00 . A A . 584 VAL HG13 1 1
4 11031 1 1 103 VAL HG21 H -4.480 -4.361 1.280 1.00 . A A . 584 VAL HG21 1 1
4 11032 1 1 103 VAL HG22 H -3.700 -4.337 -0.301 1.00 . A A . 584 VAL HG22 1 1
4 11033 1 1 103 VAL HG23 H -4.480 -5.809 0.275 1.00 . A A . 584 VAL HG23 1 1
4 11034 1 1 103 VAL N N -6.363 -2.753 1.463 1.00 . A A . 584 VAL N 1 1
4 11035 1 1 103 VAL O O -7.350 -1.240 -1.300 1.00 . A A . 584 VAL O 1 1
4 11036 1 1 104 LEU C C -9.959 -1.297 -1.234 1.00 . A A . 585 LEU C 1 1
4 11037 1 1 104 LEU CA C -9.642 -2.773 -1.458 1.00 . A A . 585 LEU CA 1 1
4 11038 1 1 104 LEU CB C -10.810 -3.629 -0.960 1.00 . A A . 585 LEU CB 1 1
4 11039 1 1 104 LEU CD1 C -9.557 -5.753 -1.370 1.00 . A A . 585 LEU CD1 1 1
4 11040 1 1 104 LEU CD2 C -12.053 -5.770 -1.289 1.00 . A A . 585 LEU CD2 1 1
4 11041 1 1 104 LEU CG C -10.822 -4.964 -1.709 1.00 . A A . 585 LEU CG 1 1
4 11042 1 1 104 LEU H H -8.371 -4.008 -0.295 1.00 . A A . 585 LEU H 1 1
4 11043 1 1 104 LEU HA H -9.508 -2.946 -2.515 1.00 . A A . 585 LEU HA 1 1
4 11044 1 1 104 LEU HB2 H -10.696 -3.811 0.098 1.00 . A A . 585 LEU HB2 1 1
4 11045 1 1 104 LEU HB3 H -11.739 -3.110 -1.139 1.00 . A A . 585 LEU HB3 1 1
4 11046 1 1 104 LEU HD11 H -9.369 -5.694 -0.309 1.00 . A A . 585 LEU HD11 1 1
4 11047 1 1 104 LEU HD12 H -8.718 -5.336 -1.908 1.00 . A A . 585 LEU HD12 1 1
4 11048 1 1 104 LEU HD13 H -9.689 -6.786 -1.656 1.00 . A A . 585 LEU HD13 1 1
4 11049 1 1 104 LEU HD21 H -12.922 -5.129 -1.292 1.00 . A A . 585 LEU HD21 1 1
4 11050 1 1 104 LEU HD22 H -11.902 -6.167 -0.297 1.00 . A A . 585 LEU HD22 1 1
4 11051 1 1 104 LEU HD23 H -12.204 -6.584 -1.983 1.00 . A A . 585 LEU HD23 1 1
4 11052 1 1 104 LEU HG H -10.857 -4.779 -2.774 1.00 . A A . 585 LEU HG 1 1
4 11053 1 1 104 LEU N N -8.417 -3.146 -0.759 1.00 . A A . 585 LEU N 1 1
4 11054 1 1 104 LEU O O -10.269 -0.569 -2.177 1.00 . A A . 585 LEU O 1 1
4 11055 1 1 105 GLU C C -9.352 1.468 -0.533 1.00 . A A . 586 GLU C 1 1
4 11056 1 1 105 GLU CA C -10.160 0.527 0.355 1.00 . A A . 586 GLU CA 1 1
4 11057 1 1 105 GLU CB C -9.818 0.790 1.824 1.00 . A A . 586 GLU CB 1 1
4 11058 1 1 105 GLU CD C -9.973 2.490 3.652 1.00 . A A . 586 GLU CD 1 1
4 11059 1 1 105 GLU CG C -10.043 2.268 2.145 1.00 . A A . 586 GLU CG 1 1
4 11060 1 1 105 GLU H H -9.629 -1.490 0.730 1.00 . A A . 586 GLU H 1 1
4 11061 1 1 105 GLU HA H -11.212 0.719 0.203 1.00 . A A . 586 GLU HA 1 1
4 11062 1 1 105 GLU HB2 H -10.452 0.183 2.454 1.00 . A A . 586 GLU HB2 1 1
4 11063 1 1 105 GLU HB3 H -8.784 0.537 2.002 1.00 . A A . 586 GLU HB3 1 1
4 11064 1 1 105 GLU HG2 H -9.281 2.860 1.659 1.00 . A A . 586 GLU HG2 1 1
4 11065 1 1 105 GLU HG3 H -11.016 2.570 1.784 1.00 . A A . 586 GLU HG3 1 1
4 11066 1 1 105 GLU N N -9.880 -0.864 0.019 1.00 . A A . 586 GLU N 1 1
4 11067 1 1 105 GLU O O -9.907 2.355 -1.181 1.00 . A A . 586 GLU O 1 1
4 11068 1 1 105 GLU OE1 O -8.872 2.522 4.175 1.00 . A A . 586 GLU OE1 1 1
4 11069 1 1 105 GLU OE2 O -11.021 2.625 4.260 1.00 . A A . 586 GLU OE2 1 1
4 11070 1 1 106 THR C C -7.511 1.972 -2.850 1.00 . A A . 587 THR C 1 1
4 11071 1 1 106 THR CA C -7.162 2.102 -1.370 1.00 . A A . 587 THR CA 1 1
4 11072 1 1 106 THR CB C -5.703 1.693 -1.150 1.00 . A A . 587 THR CB 1 1
4 11073 1 1 106 THR CG2 C -5.113 2.495 0.012 1.00 . A A . 587 THR CG2 1 1
4 11074 1 1 106 THR H H -7.652 0.543 -0.022 1.00 . A A . 587 THR H 1 1
4 11075 1 1 106 THR HA H -7.284 3.132 -1.071 1.00 . A A . 587 THR HA 1 1
4 11076 1 1 106 THR HB H -5.132 1.894 -2.045 1.00 . A A . 587 THR HB 1 1
4 11077 1 1 106 THR HG1 H -5.637 0.210 0.106 1.00 . A A . 587 THR HG1 1 1
4 11078 1 1 106 THR HG21 H -5.871 2.649 0.765 1.00 . A A . 587 THR HG21 1 1
4 11079 1 1 106 THR HG22 H -4.767 3.452 -0.350 1.00 . A A . 587 THR HG22 1 1
4 11080 1 1 106 THR HG23 H -4.284 1.951 0.441 1.00 . A A . 587 THR HG23 1 1
4 11081 1 1 106 THR N N -8.038 1.266 -0.559 1.00 . A A . 587 THR N 1 1
4 11082 1 1 106 THR O O -7.478 2.952 -3.593 1.00 . A A . 587 THR O 1 1
4 11083 1 1 106 THR OG1 O -5.642 0.307 -0.848 1.00 . A A . 587 THR OG1 1 1
4 11084 1 1 107 ILE C C -9.544 1.140 -4.999 1.00 . A A . 588 ILE C 1 1
4 11085 1 1 107 ILE CA C -8.195 0.511 -4.665 1.00 . A A . 588 ILE CA 1 1
4 11086 1 1 107 ILE CB C -8.251 -0.994 -4.933 1.00 . A A . 588 ILE CB 1 1
4 11087 1 1 107 ILE CD1 C -6.945 -3.123 -4.829 1.00 . A A . 588 ILE CD1 1 1
4 11088 1 1 107 ILE CG1 C -6.861 -1.600 -4.723 1.00 . A A . 588 ILE CG1 1 1
4 11089 1 1 107 ILE CG2 C -8.700 -1.240 -6.375 1.00 . A A . 588 ILE CG2 1 1
4 11090 1 1 107 ILE H H -7.852 0.011 -2.634 1.00 . A A . 588 ILE H 1 1
4 11091 1 1 107 ILE HA H -7.439 0.949 -5.299 1.00 . A A . 588 ILE HA 1 1
4 11092 1 1 107 ILE HB H -8.954 -1.454 -4.253 1.00 . A A . 588 ILE HB 1 1
4 11093 1 1 107 ILE HD11 H -6.031 -3.561 -4.456 1.00 . A A . 588 ILE HD11 1 1
4 11094 1 1 107 ILE HD12 H -7.082 -3.404 -5.863 1.00 . A A . 588 ILE HD12 1 1
4 11095 1 1 107 ILE HD13 H -7.780 -3.480 -4.245 1.00 . A A . 588 ILE HD13 1 1
4 11096 1 1 107 ILE HG12 H -6.186 -1.221 -5.477 1.00 . A A . 588 ILE HG12 1 1
4 11097 1 1 107 ILE HG13 H -6.495 -1.329 -3.744 1.00 . A A . 588 ILE HG13 1 1
4 11098 1 1 107 ILE HG21 H -8.570 -2.284 -6.619 1.00 . A A . 588 ILE HG21 1 1
4 11099 1 1 107 ILE HG22 H -8.106 -0.637 -7.045 1.00 . A A . 588 ILE HG22 1 1
4 11100 1 1 107 ILE HG23 H -9.741 -0.972 -6.479 1.00 . A A . 588 ILE HG23 1 1
4 11101 1 1 107 ILE N N -7.844 0.756 -3.271 1.00 . A A . 588 ILE N 1 1
4 11102 1 1 107 ILE O O -9.613 2.147 -5.703 1.00 . A A . 588 ILE O 1 1
4 11103 1 1 108 SER C C -12.008 2.560 -4.531 1.00 . A A . 589 SER C 1 1
4 11104 1 1 108 SER CA C -11.958 1.049 -4.741 1.00 . A A . 589 SER CA 1 1
4 11105 1 1 108 SER CB C -12.957 0.369 -3.804 1.00 . A A . 589 SER CB 1 1
4 11106 1 1 108 SER H H -10.499 -0.260 -3.934 1.00 . A A . 589 SER H 1 1
4 11107 1 1 108 SER HA H -12.230 0.828 -5.761 1.00 . A A . 589 SER HA 1 1
4 11108 1 1 108 SER HB2 H -12.867 0.785 -2.815 1.00 . A A . 589 SER HB2 1 1
4 11109 1 1 108 SER HB3 H -13.962 0.535 -4.171 1.00 . A A . 589 SER HB3 1 1
4 11110 1 1 108 SER HG H -11.763 -1.153 -4.005 1.00 . A A . 589 SER HG 1 1
4 11111 1 1 108 SER N N -10.615 0.539 -4.489 1.00 . A A . 589 SER N 1 1
4 11112 1 1 108 SER O O -12.973 3.217 -4.921 1.00 . A A . 589 SER O 1 1
4 11113 1 1 108 SER OG O -12.680 -1.024 -3.753 1.00 . A A . 589 SER OG 1 1
4 11114 1 1 109 ALA C C -10.342 5.276 -4.869 1.00 . A A . 590 ALA C 1 1
4 11115 1 1 109 ALA CA C -10.902 4.538 -3.658 1.00 . A A . 590 ALA CA 1 1
4 11116 1 1 109 ALA CB C -10.022 4.813 -2.438 1.00 . A A . 590 ALA CB 1 1
4 11117 1 1 109 ALA H H -10.224 2.530 -3.625 1.00 . A A . 590 ALA H 1 1
4 11118 1 1 109 ALA HA H -11.899 4.901 -3.457 1.00 . A A . 590 ALA HA 1 1
4 11119 1 1 109 ALA HB1 H -9.119 4.225 -2.506 1.00 . A A . 590 ALA HB1 1 1
4 11120 1 1 109 ALA HB2 H -10.559 4.545 -1.540 1.00 . A A . 590 ALA HB2 1 1
4 11121 1 1 109 ALA HB3 H -9.768 5.862 -2.406 1.00 . A A . 590 ALA HB3 1 1
4 11122 1 1 109 ALA N N -10.964 3.103 -3.913 1.00 . A A . 590 ALA N 1 1
4 11123 1 1 109 ALA O O -11.091 5.720 -5.740 1.00 . A A . 590 ALA O 1 1
4 11124 1 1 110 ILE C C -9.039 5.734 -7.348 1.00 . A A . 591 ILE C 1 1
4 11125 1 1 110 ILE CA C -8.368 6.093 -6.026 1.00 . A A . 591 ILE CA 1 1
4 11126 1 1 110 ILE CB C -6.888 5.711 -6.081 1.00 . A A . 591 ILE CB 1 1
4 11127 1 1 110 ILE CD1 C -4.787 5.529 -4.741 1.00 . A A . 591 ILE CD1 1 1
4 11128 1 1 110 ILE CG1 C -6.222 6.054 -4.746 1.00 . A A . 591 ILE CG1 1 1
4 11129 1 1 110 ILE CG2 C -6.201 6.489 -7.206 1.00 . A A . 591 ILE CG2 1 1
4 11130 1 1 110 ILE H H -8.473 5.032 -4.194 1.00 . A A . 591 ILE H 1 1
4 11131 1 1 110 ILE HA H -8.447 7.159 -5.871 1.00 . A A . 591 ILE HA 1 1
4 11132 1 1 110 ILE HB H -6.797 4.651 -6.269 1.00 . A A . 591 ILE HB 1 1
4 11133 1 1 110 ILE HD11 H -4.336 5.723 -3.778 1.00 . A A . 591 ILE HD11 1 1
4 11134 1 1 110 ILE HD12 H -4.218 6.027 -5.511 1.00 . A A . 591 ILE HD12 1 1
4 11135 1 1 110 ILE HD13 H -4.791 4.465 -4.928 1.00 . A A . 591 ILE HD13 1 1
4 11136 1 1 110 ILE HG12 H -6.216 7.126 -4.613 1.00 . A A . 591 ILE HG12 1 1
4 11137 1 1 110 ILE HG13 H -6.775 5.595 -3.940 1.00 . A A . 591 ILE HG13 1 1
4 11138 1 1 110 ILE HG21 H -5.141 6.285 -7.189 1.00 . A A . 591 ILE HG21 1 1
4 11139 1 1 110 ILE HG22 H -6.367 7.547 -7.065 1.00 . A A . 591 ILE HG22 1 1
4 11140 1 1 110 ILE HG23 H -6.611 6.184 -8.157 1.00 . A A . 591 ILE HG23 1 1
4 11141 1 1 110 ILE N N -9.020 5.405 -4.917 1.00 . A A . 591 ILE N 1 1
4 11142 1 1 110 ILE O O -8.803 4.662 -7.904 1.00 . A A . 591 ILE O 1 1
4 11143 1 1 111 GLU C C -9.614 5.878 -10.163 1.00 . A A . 592 GLU C 1 1
4 11144 1 1 111 GLU CA C -10.575 6.409 -9.104 1.00 . A A . 592 GLU CA 1 1
4 11145 1 1 111 GLU CB C -11.210 7.711 -9.595 1.00 . A A . 592 GLU CB 1 1
4 11146 1 1 111 GLU CD C -13.369 7.360 -8.380 1.00 . A A . 592 GLU CD 1 1
4 11147 1 1 111 GLU CG C -12.147 8.262 -8.518 1.00 . A A . 592 GLU CG 1 1
4 11148 1 1 111 GLU H H -10.023 7.477 -7.359 1.00 . A A . 592 GLU H 1 1
4 11149 1 1 111 GLU HA H -11.355 5.681 -8.942 1.00 . A A . 592 GLU HA 1 1
4 11150 1 1 111 GLU HB2 H -10.434 8.435 -9.801 1.00 . A A . 592 GLU HB2 1 1
4 11151 1 1 111 GLU HB3 H -11.774 7.521 -10.496 1.00 . A A . 592 GLU HB3 1 1
4 11152 1 1 111 GLU HG2 H -11.623 8.302 -7.574 1.00 . A A . 592 GLU HG2 1 1
4 11153 1 1 111 GLU HG3 H -12.466 9.255 -8.793 1.00 . A A . 592 GLU HG3 1 1
4 11154 1 1 111 GLU N N -9.875 6.640 -7.846 1.00 . A A . 592 GLU N 1 1
4 11155 1 1 111 GLU O O -8.690 6.575 -10.582 1.00 . A A . 592 GLU O 1 1
4 11156 1 1 111 GLU OE1 O -13.689 6.679 -9.341 1.00 . A A . 592 GLU OE1 1 1
4 11157 1 1 111 GLU OE2 O -13.967 7.364 -7.316 1.00 . A A . 592 GLU OE2 1 1
4 11158 1 1 112 HIS C C -9.569 2.689 -12.052 1.00 . A A . 593 HIS C 1 1
4 11159 1 1 112 HIS CA C -8.988 4.026 -11.604 1.00 . A A . 593 HIS CA 1 1
4 11160 1 1 112 HIS CB C -7.582 3.812 -11.043 1.00 . A A . 593 HIS CB 1 1
4 11161 1 1 112 HIS CD2 C -5.331 3.064 -12.175 1.00 . A A . 593 HIS CD2 1 1
4 11162 1 1 112 HIS CE1 C -5.947 3.236 -14.245 1.00 . A A . 593 HIS CE1 1 1
4 11163 1 1 112 HIS CG C -6.636 3.489 -12.168 1.00 . A A . 593 HIS CG 1 1
4 11164 1 1 112 HIS H H -10.592 4.133 -10.223 1.00 . A A . 593 HIS H 1 1
4 11165 1 1 112 HIS HA H -8.927 4.686 -12.458 1.00 . A A . 593 HIS HA 1 1
4 11166 1 1 112 HIS HB2 H -7.253 4.710 -10.542 1.00 . A A . 593 HIS HB2 1 1
4 11167 1 1 112 HIS HB3 H -7.596 2.992 -10.339 1.00 . A A . 593 HIS HB3 1 1
4 11168 1 1 112 HIS HD1 H -7.885 3.873 -13.835 1.00 . A A . 593 HIS HD1 1 1
4 11169 1 1 112 HIS HD2 H -4.732 2.880 -11.295 1.00 . A A . 593 HIS HD2 1 1
4 11170 1 1 112 HIS HE1 H -5.943 3.221 -15.325 1.00 . A A . 593 HIS HE1 1 1
4 11171 1 1 112 HIS N N -9.840 4.641 -10.593 1.00 . A A . 593 HIS N 1 1
4 11172 1 1 112 HIS ND1 N -7.009 3.592 -13.499 1.00 . A A . 593 HIS ND1 1 1
4 11173 1 1 112 HIS NE2 N -4.897 2.905 -13.488 1.00 . A A . 593 HIS NE2 1 1
4 11174 1 1 112 HIS O O -8.855 1.692 -12.151 1.00 . A A . 593 HIS O 1 1
4 11175 1 1 113 PRO C C -10.756 0.668 -13.833 1.00 . A A . 594 PRO C 1 1
4 11176 1 1 113 PRO CA C -11.549 1.424 -12.769 1.00 . A A . 594 PRO CA 1 1
4 11177 1 1 113 PRO CB C -12.886 1.928 -13.338 1.00 . A A . 594 PRO CB 1 1
4 11178 1 1 113 PRO CD C -11.762 3.793 -12.231 1.00 . A A . 594 PRO CD 1 1
4 11179 1 1 113 PRO CG C -12.887 3.423 -13.196 1.00 . A A . 594 PRO CG 1 1
4 11180 1 1 113 PRO HA H -11.740 0.781 -11.925 1.00 . A A . 594 PRO HA 1 1
4 11181 1 1 113 PRO HB2 H -12.970 1.655 -14.381 1.00 . A A . 594 PRO HB2 1 1
4 11182 1 1 113 PRO HB3 H -13.708 1.508 -12.778 1.00 . A A . 594 PRO HB3 1 1
4 11183 1 1 113 PRO HD2 H -11.275 4.705 -12.550 1.00 . A A . 594 PRO HD2 1 1
4 11184 1 1 113 PRO HD3 H -12.138 3.890 -11.226 1.00 . A A . 594 PRO HD3 1 1
4 11185 1 1 113 PRO HG2 H -12.715 3.883 -14.159 1.00 . A A . 594 PRO HG2 1 1
4 11186 1 1 113 PRO HG3 H -13.831 3.755 -12.793 1.00 . A A . 594 PRO HG3 1 1
4 11187 1 1 113 PRO N N -10.846 2.657 -12.322 1.00 . A A . 594 PRO N 1 1
4 11188 1 1 113 PRO O O -10.834 0.984 -15.021 1.00 . A A . 594 PRO O 1 1
4 11189 1 1 114 MET C C -8.907 -2.503 -13.733 1.00 . A A . 595 MET C 1 1
4 11190 1 1 114 MET CA C -9.193 -1.125 -14.322 1.00 . A A . 595 MET CA 1 1
4 11191 1 1 114 MET CB C -7.873 -0.408 -14.617 1.00 . A A . 595 MET CB 1 1
4 11192 1 1 114 MET CE C -4.576 -1.293 -12.480 1.00 . A A . 595 MET CE 1 1
4 11193 1 1 114 MET CG C -6.990 -0.424 -13.368 1.00 . A A . 595 MET CG 1 1
4 11194 1 1 114 MET H H -9.973 -0.537 -12.441 1.00 . A A . 595 MET H 1 1
4 11195 1 1 114 MET HA H -9.738 -1.246 -15.246 1.00 . A A . 595 MET HA 1 1
4 11196 1 1 114 MET HB2 H -7.363 -0.913 -15.426 1.00 . A A . 595 MET HB2 1 1
4 11197 1 1 114 MET HB3 H -8.075 0.613 -14.901 1.00 . A A . 595 MET HB3 1 1
4 11198 1 1 114 MET HE1 H -4.895 -0.666 -11.658 1.00 . A A . 595 MET HE1 1 1
4 11199 1 1 114 MET HE2 H -3.991 -0.707 -13.170 1.00 . A A . 595 MET HE2 1 1
4 11200 1 1 114 MET HE3 H -3.975 -2.110 -12.103 1.00 . A A . 595 MET HE3 1 1
4 11201 1 1 114 MET HG2 H -6.317 0.421 -13.393 1.00 . A A . 595 MET HG2 1 1
4 11202 1 1 114 MET HG3 H -7.611 -0.364 -12.486 1.00 . A A . 595 MET HG3 1 1
4 11203 1 1 114 MET N N -9.995 -0.331 -13.398 1.00 . A A . 595 MET N 1 1
4 11204 1 1 114 MET O O -8.791 -3.489 -14.462 1.00 . A A . 595 MET O 1 1
4 11205 1 1 114 MET SD S -6.029 -1.957 -13.327 1.00 . A A . 595 MET SD 1 1
4 11206 1 1 115 THR C C -9.806 -4.416 -11.159 1.00 . A A . 596 THR C 1 1
4 11207 1 1 115 THR CA C -8.520 -3.828 -11.733 1.00 . A A . 596 THR CA 1 1
4 11208 1 1 115 THR CB C -7.510 -3.607 -10.604 1.00 . A A . 596 THR CB 1 1
4 11209 1 1 115 THR CG2 C -8.110 -2.672 -9.554 1.00 . A A . 596 THR CG2 1 1
4 11210 1 1 115 THR H H -8.895 -1.746 -11.880 1.00 . A A . 596 THR H 1 1
4 11211 1 1 115 THR HA H -8.102 -4.524 -12.443 1.00 . A A . 596 THR HA 1 1
4 11212 1 1 115 THR HB H -6.613 -3.161 -11.006 1.00 . A A . 596 THR HB 1 1
4 11213 1 1 115 THR HG1 H -6.885 -4.687 -9.112 1.00 . A A . 596 THR HG1 1 1
4 11214 1 1 115 THR HG21 H -7.334 -2.339 -8.882 1.00 . A A . 596 THR HG21 1 1
4 11215 1 1 115 THR HG22 H -8.869 -3.200 -8.994 1.00 . A A . 596 THR HG22 1 1
4 11216 1 1 115 THR HG23 H -8.554 -1.818 -10.043 1.00 . A A . 596 THR HG23 1 1
4 11217 1 1 115 THR N N -8.794 -2.564 -12.410 1.00 . A A . 596 THR N 1 1
4 11218 1 1 115 THR O O -9.767 -5.311 -10.315 1.00 . A A . 596 THR O 1 1
4 11219 1 1 115 THR OG1 O -7.193 -4.856 -10.004 1.00 . A A . 596 THR OG1 1 1
4 11220 1 1 116 SER C C -12.247 -5.913 -11.086 1.00 . A A . 597 SER C 1 1
4 11221 1 1 116 SER CA C -12.234 -4.389 -11.149 1.00 . A A . 597 SER CA 1 1
4 11222 1 1 116 SER CB C -13.346 -3.904 -12.079 1.00 . A A . 597 SER CB 1 1
4 11223 1 1 116 SER H H -10.911 -3.194 -12.295 1.00 . A A . 597 SER H 1 1
4 11224 1 1 116 SER HA H -12.413 -3.996 -10.160 1.00 . A A . 597 SER HA 1 1
4 11225 1 1 116 SER HB2 H -13.332 -4.481 -12.989 1.00 . A A . 597 SER HB2 1 1
4 11226 1 1 116 SER HB3 H -14.303 -4.030 -11.591 1.00 . A A . 597 SER HB3 1 1
4 11227 1 1 116 SER HG H -12.618 -2.489 -13.198 1.00 . A A . 597 SER HG 1 1
4 11228 1 1 116 SER N N -10.943 -3.906 -11.623 1.00 . A A . 597 SER N 1 1
4 11229 1 1 116 SER O O -12.822 -6.502 -10.171 1.00 . A A . 597 SER O 1 1
4 11230 1 1 116 SER OG O -13.134 -2.533 -12.390 1.00 . A A . 597 SER OG 1 1
4 11231 1 1 117 ALA C C -10.935 -8.556 -10.835 1.00 . A A . 598 ALA C 1 1
4 11232 1 1 117 ALA CA C -11.557 -8.002 -12.113 1.00 . A A . 598 ALA CA 1 1
4 11233 1 1 117 ALA CB C -10.734 -8.456 -13.321 1.00 . A A . 598 ALA CB 1 1
4 11234 1 1 117 ALA H H -11.171 -6.025 -12.771 1.00 . A A . 598 ALA H 1 1
4 11235 1 1 117 ALA HA H -12.561 -8.387 -12.210 1.00 . A A . 598 ALA HA 1 1
4 11236 1 1 117 ALA HB1 H -10.550 -9.518 -13.252 1.00 . A A . 598 ALA HB1 1 1
4 11237 1 1 117 ALA HB2 H -9.793 -7.927 -13.334 1.00 . A A . 598 ALA HB2 1 1
4 11238 1 1 117 ALA HB3 H -11.280 -8.243 -14.228 1.00 . A A . 598 ALA HB3 1 1
4 11239 1 1 117 ALA N N -11.611 -6.545 -12.067 1.00 . A A . 598 ALA N 1 1
4 11240 1 1 117 ALA O O -11.567 -9.323 -10.108 1.00 . A A . 598 ALA O 1 1
4 11241 1 1 118 ILE C C -9.689 -8.113 -8.115 1.00 . A A . 599 ILE C 1 1
4 11242 1 1 118 ILE CA C -8.998 -8.628 -9.373 1.00 . A A . 599 ILE CA 1 1
4 11243 1 1 118 ILE CB C -7.547 -8.144 -9.395 1.00 . A A . 599 ILE CB 1 1
4 11244 1 1 118 ILE CD1 C -5.488 -7.945 -10.798 1.00 . A A . 599 ILE CD1 1 1
4 11245 1 1 118 ILE CG1 C -6.907 -8.515 -10.734 1.00 . A A . 599 ILE CG1 1 1
4 11246 1 1 118 ILE CG2 C -6.770 -8.810 -8.257 1.00 . A A . 599 ILE CG2 1 1
4 11247 1 1 118 ILE H H -9.240 -7.551 -11.182 1.00 . A A . 599 ILE H 1 1
4 11248 1 1 118 ILE HA H -9.004 -9.707 -9.360 1.00 . A A . 599 ILE HA 1 1
4 11249 1 1 118 ILE HB H -7.524 -7.071 -9.267 1.00 . A A . 599 ILE HB 1 1
4 11250 1 1 118 ILE HD11 H -5.057 -8.159 -11.765 1.00 . A A . 599 ILE HD11 1 1
4 11251 1 1 118 ILE HD12 H -4.883 -8.397 -10.026 1.00 . A A . 599 ILE HD12 1 1
4 11252 1 1 118 ILE HD13 H -5.523 -6.876 -10.648 1.00 . A A . 599 ILE HD13 1 1
4 11253 1 1 118 ILE HG12 H -6.868 -9.591 -10.828 1.00 . A A . 599 ILE HG12 1 1
4 11254 1 1 118 ILE HG13 H -7.494 -8.104 -11.541 1.00 . A A . 599 ILE HG13 1 1
4 11255 1 1 118 ILE HG21 H -6.757 -9.878 -8.407 1.00 . A A . 599 ILE HG21 1 1
4 11256 1 1 118 ILE HG22 H -7.246 -8.584 -7.315 1.00 . A A . 599 ILE HG22 1 1
4 11257 1 1 118 ILE HG23 H -5.757 -8.435 -8.246 1.00 . A A . 599 ILE HG23 1 1
4 11258 1 1 118 ILE N N -9.695 -8.164 -10.568 1.00 . A A . 599 ILE N 1 1
4 11259 1 1 118 ILE O O -9.633 -8.747 -7.060 1.00 . A A . 599 ILE O 1 1
4 11260 1 1 119 GLU C C -12.048 -7.356 -6.517 1.00 . A A . 600 GLU C 1 1
4 11261 1 1 119 GLU CA C -11.039 -6.371 -7.097 1.00 . A A . 600 GLU CA 1 1
4 11262 1 1 119 GLU CB C -11.763 -5.095 -7.533 1.00 . A A . 600 GLU CB 1 1
4 11263 1 1 119 GLU CD C -12.941 -3.043 -6.722 1.00 . A A . 600 GLU CD 1 1
4 11264 1 1 119 GLU CG C -12.201 -4.307 -6.299 1.00 . A A . 600 GLU CG 1 1
4 11265 1 1 119 GLU H H -10.351 -6.500 -9.097 1.00 . A A . 600 GLU H 1 1
4 11266 1 1 119 GLU HA H -10.318 -6.117 -6.334 1.00 . A A . 600 GLU HA 1 1
4 11267 1 1 119 GLU HB2 H -11.096 -4.490 -8.130 1.00 . A A . 600 GLU HB2 1 1
4 11268 1 1 119 GLU HB3 H -12.633 -5.357 -8.118 1.00 . A A . 600 GLU HB3 1 1
4 11269 1 1 119 GLU HG2 H -12.855 -4.920 -5.696 1.00 . A A . 600 GLU HG2 1 1
4 11270 1 1 119 GLU HG3 H -11.332 -4.035 -5.720 1.00 . A A . 600 GLU HG3 1 1
4 11271 1 1 119 GLU N N -10.340 -6.961 -8.233 1.00 . A A . 600 GLU N 1 1
4 11272 1 1 119 GLU O O -12.012 -7.668 -5.326 1.00 . A A . 600 GLU O 1 1
4 11273 1 1 119 GLU OE1 O -12.753 -2.620 -7.850 1.00 . A A . 600 GLU OE1 1 1
4 11274 1 1 119 GLU OE2 O -13.685 -2.515 -5.911 1.00 . A A . 600 GLU OE2 1 1
4 11275 1 1 120 VAL C C -13.308 -10.072 -6.404 1.00 . A A . 601 VAL C 1 1
4 11276 1 1 120 VAL CA C -13.960 -8.796 -6.926 1.00 . A A . 601 VAL CA 1 1
4 11277 1 1 120 VAL CB C -14.894 -9.138 -8.088 1.00 . A A . 601 VAL CB 1 1
4 11278 1 1 120 VAL CG1 C -15.985 -10.095 -7.603 1.00 . A A . 601 VAL CG1 1 1
4 11279 1 1 120 VAL CG2 C -15.541 -7.855 -8.614 1.00 . A A . 601 VAL CG2 1 1
4 11280 1 1 120 VAL H H -12.925 -7.562 -8.304 1.00 . A A . 601 VAL H 1 1
4 11281 1 1 120 VAL HA H -14.539 -8.349 -6.133 1.00 . A A . 601 VAL HA 1 1
4 11282 1 1 120 VAL HB H -14.328 -9.609 -8.878 1.00 . A A . 601 VAL HB 1 1
4 11283 1 1 120 VAL HG11 H -16.722 -10.225 -8.381 1.00 . A A . 601 VAL HG11 1 1
4 11284 1 1 120 VAL HG12 H -16.458 -9.685 -6.723 1.00 . A A . 601 VAL HG12 1 1
4 11285 1 1 120 VAL HG13 H -15.543 -11.051 -7.362 1.00 . A A . 601 VAL HG13 1 1
4 11286 1 1 120 VAL HG21 H -16.371 -8.108 -9.257 1.00 . A A . 601 VAL HG21 1 1
4 11287 1 1 120 VAL HG22 H -14.812 -7.287 -9.173 1.00 . A A . 601 VAL HG22 1 1
4 11288 1 1 120 VAL HG23 H -15.897 -7.264 -7.783 1.00 . A A . 601 VAL HG23 1 1
4 11289 1 1 120 VAL N N -12.946 -7.845 -7.366 1.00 . A A . 601 VAL N 1 1
4 11290 1 1 120 VAL O O -13.648 -10.559 -5.325 1.00 . A A . 601 VAL O 1 1
4 11291 1 1 121 LEU C C -11.218 -11.739 -5.328 1.00 . A A . 602 LEU C 1 1
4 11292 1 1 121 LEU CA C -11.675 -11.830 -6.781 1.00 . A A . 602 LEU CA 1 1
4 11293 1 1 121 LEU CB C -10.463 -12.059 -7.688 1.00 . A A . 602 LEU CB 1 1
4 11294 1 1 121 LEU CD1 C -10.491 -14.424 -6.874 1.00 . A A . 602 LEU CD1 1 1
4 11295 1 1 121 LEU CD2 C -8.524 -13.563 -8.149 1.00 . A A . 602 LEU CD2 1 1
4 11296 1 1 121 LEU CG C -9.610 -13.201 -7.133 1.00 . A A . 602 LEU CG 1 1
4 11297 1 1 121 LEU H H -12.139 -10.180 -8.026 1.00 . A A . 602 LEU H 1 1
4 11298 1 1 121 LEU HA H -12.351 -12.667 -6.884 1.00 . A A . 602 LEU HA 1 1
4 11299 1 1 121 LEU HB2 H -10.802 -12.313 -8.683 1.00 . A A . 602 LEU HB2 1 1
4 11300 1 1 121 LEU HB3 H -9.871 -11.157 -7.730 1.00 . A A . 602 LEU HB3 1 1
4 11301 1 1 121 LEU HD11 H -11.201 -14.534 -7.681 1.00 . A A . 602 LEU HD11 1 1
4 11302 1 1 121 LEU HD12 H -11.024 -14.293 -5.943 1.00 . A A . 602 LEU HD12 1 1
4 11303 1 1 121 LEU HD13 H -9.874 -15.307 -6.815 1.00 . A A . 602 LEU HD13 1 1
4 11304 1 1 121 LEU HD21 H -7.811 -12.755 -8.218 1.00 . A A . 602 LEU HD21 1 1
4 11305 1 1 121 LEU HD22 H -8.976 -13.729 -9.116 1.00 . A A . 602 LEU HD22 1 1
4 11306 1 1 121 LEU HD23 H -8.018 -14.463 -7.830 1.00 . A A . 602 LEU HD23 1 1
4 11307 1 1 121 LEU HG H -9.148 -12.888 -6.207 1.00 . A A . 602 LEU HG 1 1
4 11308 1 1 121 LEU N N -12.369 -10.611 -7.176 1.00 . A A . 602 LEU N 1 1
4 11309 1 1 121 LEU O O -11.709 -12.468 -4.466 1.00 . A A . 602 LEU O 1 1
4 11310 1 1 122 VAL C C -10.899 -10.378 -2.738 1.00 . A A . 603 VAL C 1 1
4 11311 1 1 122 VAL CA C -9.760 -10.663 -3.712 1.00 . A A . 603 VAL CA 1 1
4 11312 1 1 122 VAL CB C -8.760 -9.506 -3.682 1.00 . A A . 603 VAL CB 1 1
4 11313 1 1 122 VAL CG1 C -8.153 -9.391 -2.283 1.00 . A A . 603 VAL CG1 1 1
4 11314 1 1 122 VAL CG2 C -7.647 -9.769 -4.700 1.00 . A A . 603 VAL CG2 1 1
4 11315 1 1 122 VAL H H -9.921 -10.287 -5.792 1.00 . A A . 603 VAL H 1 1
4 11316 1 1 122 VAL HA H -9.256 -11.568 -3.407 1.00 . A A . 603 VAL HA 1 1
4 11317 1 1 122 VAL HB H -9.268 -8.585 -3.931 1.00 . A A . 603 VAL HB 1 1
4 11318 1 1 122 VAL HG11 H -7.795 -10.359 -1.965 1.00 . A A . 603 VAL HG11 1 1
4 11319 1 1 122 VAL HG12 H -8.906 -9.041 -1.592 1.00 . A A . 603 VAL HG12 1 1
4 11320 1 1 122 VAL HG13 H -7.331 -8.692 -2.304 1.00 . A A . 603 VAL HG13 1 1
4 11321 1 1 122 VAL HG21 H -8.084 -10.017 -5.655 1.00 . A A . 603 VAL HG21 1 1
4 11322 1 1 122 VAL HG22 H -7.036 -10.592 -4.359 1.00 . A A . 603 VAL HG22 1 1
4 11323 1 1 122 VAL HG23 H -7.036 -8.885 -4.801 1.00 . A A . 603 VAL HG23 1 1
4 11324 1 1 122 VAL N N -10.275 -10.840 -5.065 1.00 . A A . 603 VAL N 1 1
4 11325 1 1 122 VAL O O -10.799 -10.677 -1.547 1.00 . A A . 603 VAL O 1 1
4 11326 1 1 123 GLY C C -13.726 -10.743 -1.801 1.00 . A A . 604 GLY C 1 1
4 11327 1 1 123 GLY CA C -13.133 -9.481 -2.416 1.00 . A A . 604 GLY CA 1 1
4 11328 1 1 123 GLY H H -12.003 -9.586 -4.207 1.00 . A A . 604 GLY H 1 1
4 11329 1 1 123 GLY HA2 H -12.823 -8.811 -1.627 1.00 . A A . 604 GLY HA2 1 1
4 11330 1 1 123 GLY HA3 H -13.885 -8.996 -3.020 1.00 . A A . 604 GLY HA3 1 1
4 11331 1 1 123 GLY N N -11.980 -9.801 -3.251 1.00 . A A . 604 GLY N 1 1
4 11332 1 1 123 GLY O O -13.697 -10.925 -0.584 1.00 . A A . 604 GLY O 1 1
4 11333 1 1 124 SER C C -13.934 -13.557 -1.192 1.00 . A A . 605 SER C 1 1
4 11334 1 1 124 SER CA C -14.864 -12.856 -2.177 1.00 . A A . 605 SER CA 1 1
4 11335 1 1 124 SER CB C -15.148 -13.780 -3.361 1.00 . A A . 605 SER CB 1 1
4 11336 1 1 124 SER H H -14.260 -11.414 -3.609 1.00 . A A . 605 SER H 1 1
4 11337 1 1 124 SER HA H -15.795 -12.630 -1.680 1.00 . A A . 605 SER HA 1 1
4 11338 1 1 124 SER HB2 H -14.226 -14.016 -3.866 1.00 . A A . 605 SER HB2 1 1
4 11339 1 1 124 SER HB3 H -15.603 -14.694 -3.001 1.00 . A A . 605 SER HB3 1 1
4 11340 1 1 124 SER HG H -16.216 -12.252 -3.918 1.00 . A A . 605 SER HG 1 1
4 11341 1 1 124 SER N N -14.265 -11.612 -2.650 1.00 . A A . 605 SER N 1 1
4 11342 1 1 124 SER O O -14.384 -14.130 -0.200 1.00 . A A . 605 SER O 1 1
4 11343 1 1 124 SER OG O -16.024 -13.125 -4.269 1.00 . A A . 605 SER OG 1 1
4 11344 1 1 125 CYS C C -11.356 -13.261 0.605 1.00 . A A . 606 CYS C 1 1
4 11345 1 1 125 CYS CA C -11.652 -14.143 -0.605 1.00 . A A . 606 CYS CA 1 1
4 11346 1 1 125 CYS CB C -10.358 -14.398 -1.380 1.00 . A A . 606 CYS CB 1 1
4 11347 1 1 125 CYS H H -12.335 -13.037 -2.279 1.00 . A A . 606 CYS H 1 1
4 11348 1 1 125 CYS HA H -12.044 -15.088 -0.262 1.00 . A A . 606 CYS HA 1 1
4 11349 1 1 125 CYS HB2 H -10.060 -13.494 -1.891 1.00 . A A . 606 CYS HB2 1 1
4 11350 1 1 125 CYS HB3 H -9.579 -14.696 -0.694 1.00 . A A . 606 CYS HB3 1 1
4 11351 1 1 125 CYS HG H -10.009 -15.586 -3.314 1.00 . A A . 606 CYS HG 1 1
4 11352 1 1 125 CYS N N -12.636 -13.508 -1.474 1.00 . A A . 606 CYS N 1 1
4 11353 1 1 125 CYS O O -10.794 -12.174 0.470 1.00 . A A . 606 CYS O 1 1
4 11354 1 1 125 CYS SG S -10.630 -15.714 -2.593 1.00 . A A . 606 CYS SG 1 1
4 11355 1 1 126 ALA C C -11.610 -13.898 4.228 1.00 . A A . 607 ALA C 1 1
4 11356 1 1 126 ALA CA C -11.512 -12.983 3.012 1.00 . A A . 607 ALA CA 1 1
4 11357 1 1 126 ALA CB C -12.541 -11.857 3.133 1.00 . A A . 607 ALA CB 1 1
4 11358 1 1 126 ALA H H -12.185 -14.609 1.831 1.00 . A A . 607 ALA H 1 1
4 11359 1 1 126 ALA HA H -10.524 -12.549 2.978 1.00 . A A . 607 ALA HA 1 1
4 11360 1 1 126 ALA HB1 H -13.535 -12.265 3.020 1.00 . A A . 607 ALA HB1 1 1
4 11361 1 1 126 ALA HB2 H -12.364 -11.123 2.361 1.00 . A A . 607 ALA HB2 1 1
4 11362 1 1 126 ALA HB3 H -12.451 -11.390 4.102 1.00 . A A . 607 ALA HB3 1 1
4 11363 1 1 126 ALA N N -11.740 -13.737 1.785 1.00 . A A . 607 ALA N 1 1
4 11364 1 1 126 ALA O O -11.861 -15.096 4.098 1.00 . A A . 607 ALA O 1 1
4 11365 1 1 127 TYR C C -12.929 -14.366 7.030 1.00 . A A . 608 TYR C 1 1
4 11366 1 1 127 TYR CA C -11.479 -14.098 6.645 1.00 . A A . 608 TYR CA 1 1
4 11367 1 1 127 TYR CB C -10.779 -13.341 7.776 1.00 . A A . 608 TYR CB 1 1
4 11368 1 1 127 TYR CD1 C -11.098 -10.921 7.146 1.00 . A A . 608 TYR CD1 1 1
4 11369 1 1 127 TYR CD2 C -12.406 -11.833 8.972 1.00 . A A . 608 TYR CD2 1 1
4 11370 1 1 127 TYR CE1 C -11.714 -9.677 7.325 1.00 . A A . 608 TYR CE1 1 1
4 11371 1 1 127 TYR CE2 C -13.022 -10.588 9.152 1.00 . A A . 608 TYR CE2 1 1
4 11372 1 1 127 TYR CG C -11.444 -11.999 7.970 1.00 . A A . 608 TYR CG 1 1
4 11373 1 1 127 TYR CZ C -12.676 -9.510 8.328 1.00 . A A . 608 TYR CZ 1 1
4 11374 1 1 127 TYR H H -11.214 -12.365 5.454 1.00 . A A . 608 TYR H 1 1
4 11375 1 1 127 TYR HA H -10.976 -15.042 6.495 1.00 . A A . 608 TYR HA 1 1
4 11376 1 1 127 TYR HB2 H -10.850 -13.914 8.689 1.00 . A A . 608 TYR HB2 1 1
4 11377 1 1 127 TYR HB3 H -9.740 -13.194 7.522 1.00 . A A . 608 TYR HB3 1 1
4 11378 1 1 127 TYR HD1 H -10.355 -11.050 6.371 1.00 . A A . 608 TYR HD1 1 1
4 11379 1 1 127 TYR HD2 H -12.673 -12.664 9.608 1.00 . A A . 608 TYR HD2 1 1
4 11380 1 1 127 TYR HE1 H -11.447 -8.846 6.690 1.00 . A A . 608 TYR HE1 1 1
4 11381 1 1 127 TYR HE2 H -13.764 -10.460 9.926 1.00 . A A . 608 TYR HE2 1 1
4 11382 1 1 127 TYR HH H -12.652 -7.603 8.262 1.00 . A A . 608 TYR HH 1 1
4 11383 1 1 127 TYR N N -11.411 -13.324 5.411 1.00 . A A . 608 TYR N 1 1
4 11384 1 1 127 TYR O O -13.708 -13.435 7.239 1.00 . A A . 608 TYR O 1 1
4 11385 1 1 127 TYR OH O -13.283 -8.284 8.506 1.00 . A A . 608 TYR OH 1 1
4 11386 1 1 128 THR C C -14.920 -15.707 8.952 1.00 . A A . 609 THR C 1 1
4 11387 1 1 128 THR CA C -14.648 -16.021 7.485 1.00 . A A . 609 THR CA 1 1
4 11388 1 1 128 THR CB C -14.859 -17.515 7.232 1.00 . A A . 609 THR CB 1 1
4 11389 1 1 128 THR CG2 C -14.430 -17.859 5.805 1.00 . A A . 609 THR CG2 1 1
4 11390 1 1 128 THR H H -12.623 -16.342 6.945 1.00 . A A . 609 THR H 1 1
4 11391 1 1 128 THR HA H -15.341 -15.463 6.872 1.00 . A A . 609 THR HA 1 1
4 11392 1 1 128 THR HB H -15.903 -17.758 7.357 1.00 . A A . 609 THR HB 1 1
4 11393 1 1 128 THR HG1 H -14.641 -18.955 8.522 1.00 . A A . 609 THR HG1 1 1
4 11394 1 1 128 THR HG21 H -15.042 -17.313 5.103 1.00 . A A . 609 THR HG21 1 1
4 11395 1 1 128 THR HG22 H -14.552 -18.920 5.639 1.00 . A A . 609 THR HG22 1 1
4 11396 1 1 128 THR HG23 H -13.394 -17.590 5.666 1.00 . A A . 609 THR HG23 1 1
4 11397 1 1 128 THR N N -13.287 -15.643 7.123 1.00 . A A . 609 THR N 1 1
4 11398 1 1 128 THR O O -14.046 -15.872 9.804 1.00 . A A . 609 THR O 1 1
4 11399 1 1 128 THR OG1 O -14.083 -18.264 8.156 1.00 . A A . 609 THR OG1 1 1
4 11400 1 1 129 GLY C C -16.701 -16.181 11.445 1.00 . A A . 610 GLY C 1 1
4 11401 1 1 129 GLY CA C -16.511 -14.920 10.609 1.00 . A A . 610 GLY CA 1 1
4 11402 1 1 129 GLY H H -16.790 -15.142 8.520 1.00 . A A . 610 GLY H 1 1
4 11403 1 1 129 GLY HA2 H -15.734 -14.313 11.052 1.00 . A A . 610 GLY HA2 1 1
4 11404 1 1 129 GLY HA3 H -17.435 -14.363 10.598 1.00 . A A . 610 GLY HA3 1 1
4 11405 1 1 129 GLY N N -16.135 -15.254 9.240 1.00 . A A . 610 GLY N 1 1
4 11406 1 1 129 GLY O O -15.739 -16.889 11.745 1.00 . A A . 610 GLY O 1 1
4 11407 1 1 130 THR C C -18.257 -18.889 11.747 1.00 . A A . 611 THR C 1 1
4 11408 1 1 130 THR CA C -18.250 -17.637 12.618 1.00 . A A . 611 THR CA 1 1
4 11409 1 1 130 THR CB C -19.615 -17.473 13.291 1.00 . A A . 611 THR CB 1 1
4 11410 1 1 130 THR CG2 C -19.563 -16.309 14.281 1.00 . A A . 611 THR CG2 1 1
4 11411 1 1 130 THR H H -18.673 -15.857 11.548 1.00 . A A . 611 THR H 1 1
4 11412 1 1 130 THR HA H -17.496 -17.745 13.383 1.00 . A A . 611 THR HA 1 1
4 11413 1 1 130 THR HB H -19.867 -18.379 13.822 1.00 . A A . 611 THR HB 1 1
4 11414 1 1 130 THR HG1 H -21.205 -17.959 12.281 1.00 . A A . 611 THR HG1 1 1
4 11415 1 1 130 THR HG21 H -20.488 -16.264 14.835 1.00 . A A . 611 THR HG21 1 1
4 11416 1 1 130 THR HG22 H -19.421 -15.383 13.741 1.00 . A A . 611 THR HG22 1 1
4 11417 1 1 130 THR HG23 H -18.740 -16.454 14.966 1.00 . A A . 611 THR HG23 1 1
4 11418 1 1 130 THR N N -17.946 -16.457 11.816 1.00 . A A . 611 THR N 1 1
4 11419 1 1 130 THR O O -18.594 -18.833 10.565 1.00 . A A . 611 THR O 1 1
4 11420 1 1 130 THR OG1 O -20.601 -17.213 12.302 1.00 . A A . 611 THR OG1 1 1
4 11421 1 1 131 GLY C C -19.195 -21.564 10.953 1.00 . A A . 612 GLY C 1 1
4 11422 1 1 131 GLY CA C -17.847 -21.279 11.608 1.00 . A A . 612 GLY CA 1 1
4 11423 1 1 131 GLY H H -17.623 -20.002 13.286 1.00 . A A . 612 GLY H 1 1
4 11424 1 1 131 GLY HA2 H -17.084 -21.225 10.846 1.00 . A A . 612 GLY HA2 1 1
4 11425 1 1 131 GLY HA3 H -17.612 -22.080 12.292 1.00 . A A . 612 GLY HA3 1 1
4 11426 1 1 131 GLY N N -17.882 -20.018 12.341 1.00 . A A . 612 GLY N 1 1
4 11427 1 1 131 GLY O O -19.962 -22.317 11.528 1.00 . A A . 612 GLY O 1 1
4 11428 1 1 131 GLY OXT O -19.438 -21.025 9.886 1.00 . A A . 612 GLY OXT 1 1
4 11429 2 2 1 MET C C -9.464 21.610 17.045 1.00 . B B . 1 MET C 1 1
4 11430 2 2 1 MET CA C -8.981 23.039 17.267 1.00 . B B . 1 MET CA 1 1
4 11431 2 2 1 MET CB C -8.094 23.103 18.512 1.00 . B B . 1 MET CB 1 1
4 11432 2 2 1 MET CE C -5.629 25.398 17.857 1.00 . B B . 1 MET CE 1 1
4 11433 2 2 1 MET CG C -7.959 24.557 18.968 1.00 . B B . 1 MET CG 1 1
4 11434 2 2 1 MET H1 H -10.408 23.976 18.458 1.00 . B B . 1 MET H1 1 1
4 11435 2 2 1 MET H2 H -10.962 23.566 16.905 1.00 . B B . 1 MET H2 1 1
4 11436 2 2 1 MET H3 H -9.920 24.891 17.116 1.00 . B B . 1 MET H3 1 1
4 11437 2 2 1 MET HA H -8.414 23.362 16.406 1.00 . B B . 1 MET HA 1 1
4 11438 2 2 1 MET HB2 H -8.540 22.517 19.303 1.00 . B B . 1 MET HB2 1 1
4 11439 2 2 1 MET HB3 H -7.116 22.708 18.280 1.00 . B B . 1 MET HB3 1 1
4 11440 2 2 1 MET HE1 H -5.094 25.688 16.963 1.00 . B B . 1 MET HE1 1 1
4 11441 2 2 1 MET HE2 H -5.402 24.370 18.091 1.00 . B B . 1 MET HE2 1 1
4 11442 2 2 1 MET HE3 H -5.330 26.027 18.683 1.00 . B B . 1 MET HE3 1 1
4 11443 2 2 1 MET HG2 H -8.916 24.915 19.320 1.00 . B B . 1 MET HG2 1 1
4 11444 2 2 1 MET HG3 H -7.236 24.618 19.768 1.00 . B B . 1 MET HG3 1 1
4 11445 2 2 1 MET N N -10.156 23.935 17.450 1.00 . B B . 1 MET N 1 1
4 11446 2 2 1 MET O O -9.812 20.907 17.994 1.00 . B B . 1 MET O 1 1
4 11447 2 2 1 MET SD S -7.408 25.576 17.579 1.00 . B B . 1 MET SD 1 1
4 11448 2 2 2 VAL C C -8.729 18.910 15.266 1.00 . B B . 2 VAL C 1 1
4 11449 2 2 2 VAL CA C -9.925 19.836 15.451 1.00 . B B . 2 VAL CA 1 1
4 11450 2 2 2 VAL CB C -10.772 19.863 14.172 1.00 . B B . 2 VAL CB 1 1
4 11451 2 2 2 VAL CG1 C -10.925 21.303 13.679 1.00 . B B . 2 VAL CG1 1 1
4 11452 2 2 2 VAL CG2 C -10.099 19.023 13.081 1.00 . B B . 2 VAL CG2 1 1
4 11453 2 2 2 VAL H H -9.194 21.787 15.070 1.00 . B B . 2 VAL H 1 1
4 11454 2 2 2 VAL HA H -10.534 19.456 16.259 1.00 . B B . 2 VAL HA 1 1
4 11455 2 2 2 VAL HB H -11.748 19.455 14.387 1.00 . B B . 2 VAL HB 1 1
4 11456 2 2 2 VAL HG11 H -11.654 21.336 12.881 1.00 . B B . 2 VAL HG11 1 1
4 11457 2 2 2 VAL HG12 H -9.975 21.662 13.310 1.00 . B B . 2 VAL HG12 1 1
4 11458 2 2 2 VAL HG13 H -11.255 21.931 14.493 1.00 . B B . 2 VAL HG13 1 1
4 11459 2 2 2 VAL HG21 H -10.715 19.027 12.195 1.00 . B B . 2 VAL HG21 1 1
4 11460 2 2 2 VAL HG22 H -9.977 18.008 13.431 1.00 . B B . 2 VAL HG22 1 1
4 11461 2 2 2 VAL HG23 H -9.132 19.443 12.848 1.00 . B B . 2 VAL HG23 1 1
4 11462 2 2 2 VAL N N -9.483 21.185 15.786 1.00 . B B . 2 VAL N 1 1
4 11463 2 2 2 VAL O O -7.769 19.247 14.572 1.00 . B B . 2 VAL O 1 1
4 11464 2 2 3 SER C C -8.231 15.491 15.127 1.00 . B B . 3 SER C 1 1
4 11465 2 2 3 SER CA C -7.722 16.762 15.795 1.00 . B B . 3 SER CA 1 1
4 11466 2 2 3 SER CB C -7.187 16.432 17.189 1.00 . B B . 3 SER CB 1 1
4 11467 2 2 3 SER H H -9.588 17.534 16.426 1.00 . B B . 3 SER H 1 1
4 11468 2 2 3 SER HA H -6.921 17.174 15.201 1.00 . B B . 3 SER HA 1 1
4 11469 2 2 3 SER HB2 H -6.421 15.678 17.114 1.00 . B B . 3 SER HB2 1 1
4 11470 2 2 3 SER HB3 H -6.767 17.325 17.633 1.00 . B B . 3 SER HB3 1 1
4 11471 2 2 3 SER HG H -9.051 15.949 17.466 1.00 . B B . 3 SER HG 1 1
4 11472 2 2 3 SER N N -8.797 17.742 15.892 1.00 . B B . 3 SER N 1 1
4 11473 2 2 3 SER O O -9.174 14.865 15.606 1.00 . B B . 3 SER O 1 1
4 11474 2 2 3 SER OG O -8.250 15.940 17.995 1.00 . B B . 3 SER OG 1 1
4 11475 2 2 4 LEU C C -6.988 12.820 13.413 1.00 . B B . 4 LEU C 1 1
4 11476 2 2 4 LEU CA C -8.024 13.927 13.285 1.00 . B B . 4 LEU CA 1 1
4 11477 2 2 4 LEU CB C -8.231 14.268 11.810 1.00 . B B . 4 LEU CB 1 1
4 11478 2 2 4 LEU CD1 C -9.186 16.020 10.309 1.00 . B B . 4 LEU CD1 1 1
4 11479 2 2 4 LEU CD2 C -10.673 14.786 11.897 1.00 . B B . 4 LEU CD2 1 1
4 11480 2 2 4 LEU CG C -9.275 15.377 11.694 1.00 . B B . 4 LEU CG 1 1
4 11481 2 2 4 LEU H H -6.869 15.662 13.671 1.00 . B B . 4 LEU H 1 1
4 11482 2 2 4 LEU HA H -8.959 13.576 13.693 1.00 . B B . 4 LEU HA 1 1
4 11483 2 2 4 LEU HB2 H -7.297 14.603 11.383 1.00 . B B . 4 LEU HB2 1 1
4 11484 2 2 4 LEU HB3 H -8.577 13.393 11.282 1.00 . B B . 4 LEU HB3 1 1
4 11485 2 2 4 LEU HD11 H -9.011 15.256 9.567 1.00 . B B . 4 LEU HD11 1 1
4 11486 2 2 4 LEU HD12 H -8.372 16.730 10.294 1.00 . B B . 4 LEU HD12 1 1
4 11487 2 2 4 LEU HD13 H -10.113 16.531 10.089 1.00 . B B . 4 LEU HD13 1 1
4 11488 2 2 4 LEU HD21 H -10.585 13.750 12.188 1.00 . B B . 4 LEU HD21 1 1
4 11489 2 2 4 LEU HD22 H -11.232 14.856 10.976 1.00 . B B . 4 LEU HD22 1 1
4 11490 2 2 4 LEU HD23 H -11.189 15.337 12.672 1.00 . B B . 4 LEU HD23 1 1
4 11491 2 2 4 LEU HG H -9.086 16.124 12.448 1.00 . B B . 4 LEU HG 1 1
4 11492 2 2 4 LEU N N -7.610 15.121 14.014 1.00 . B B . 4 LEU N 1 1
4 11493 2 2 4 LEU O O -6.032 12.932 14.180 1.00 . B B . 4 LEU O 1 1
4 11494 2 2 5 THR C C -5.910 10.158 11.277 1.00 . B B . 5 THR C 1 1
4 11495 2 2 5 THR CA C -6.268 10.616 12.685 1.00 . B B . 5 THR CA 1 1
4 11496 2 2 5 THR CB C -6.895 9.443 13.439 1.00 . B B . 5 THR CB 1 1
4 11497 2 2 5 THR CG2 C -6.207 8.142 13.015 1.00 . B B . 5 THR CG2 1 1
4 11498 2 2 5 THR H H -7.975 11.724 12.062 1.00 . B B . 5 THR H 1 1
4 11499 2 2 5 THR HA H -5.365 10.913 13.196 1.00 . B B . 5 THR HA 1 1
4 11500 2 2 5 THR HB H -7.947 9.383 13.203 1.00 . B B . 5 THR HB 1 1
4 11501 2 2 5 THR HG1 H -5.791 9.611 15.032 1.00 . B B . 5 THR HG1 1 1
4 11502 2 2 5 THR HG21 H -6.606 7.815 12.065 1.00 . B B . 5 THR HG21 1 1
4 11503 2 2 5 THR HG22 H -6.384 7.380 13.760 1.00 . B B . 5 THR HG22 1 1
4 11504 2 2 5 THR HG23 H -5.145 8.311 12.918 1.00 . B B . 5 THR HG23 1 1
4 11505 2 2 5 THR N N -7.190 11.750 12.652 1.00 . B B . 5 THR N 1 1
4 11506 2 2 5 THR O O -6.729 9.556 10.585 1.00 . B B . 5 THR O 1 1
4 11507 2 2 5 THR OG1 O -6.730 9.638 14.838 1.00 . B B . 5 THR OG1 1 1
4 11508 2 2 6 PHE C C -3.544 8.649 9.629 1.00 . B B . 6 PHE C 1 1
4 11509 2 2 6 PHE CA C -4.226 10.012 9.545 1.00 . B B . 6 PHE CA 1 1
4 11510 2 2 6 PHE CB C -3.252 11.046 8.977 1.00 . B B . 6 PHE CB 1 1
4 11511 2 2 6 PHE CD1 C -4.294 13.238 9.656 1.00 . B B . 6 PHE CD1 1 1
4 11512 2 2 6 PHE CD2 C -4.412 12.559 7.331 1.00 . B B . 6 PHE CD2 1 1
4 11513 2 2 6 PHE CE1 C -4.992 14.412 9.349 1.00 . B B . 6 PHE CE1 1 1
4 11514 2 2 6 PHE CE2 C -5.111 13.733 7.025 1.00 . B B . 6 PHE CE2 1 1
4 11515 2 2 6 PHE CG C -4.003 12.312 8.647 1.00 . B B . 6 PHE CG 1 1
4 11516 2 2 6 PHE CZ C -5.400 14.660 8.034 1.00 . B B . 6 PHE CZ 1 1
4 11517 2 2 6 PHE H H -4.060 10.891 11.466 1.00 . B B . 6 PHE H 1 1
4 11518 2 2 6 PHE HA H -5.081 9.938 8.889 1.00 . B B . 6 PHE HA 1 1
4 11519 2 2 6 PHE HB2 H -2.489 11.261 9.711 1.00 . B B . 6 PHE HB2 1 1
4 11520 2 2 6 PHE HB3 H -2.793 10.656 8.082 1.00 . B B . 6 PHE HB3 1 1
4 11521 2 2 6 PHE HD1 H -3.979 13.047 10.671 1.00 . B B . 6 PHE HD1 1 1
4 11522 2 2 6 PHE HD2 H -4.189 11.845 6.552 1.00 . B B . 6 PHE HD2 1 1
4 11523 2 2 6 PHE HE1 H -5.216 15.126 10.128 1.00 . B B . 6 PHE HE1 1 1
4 11524 2 2 6 PHE HE2 H -5.426 13.924 6.010 1.00 . B B . 6 PHE HE2 1 1
4 11525 2 2 6 PHE HZ H -5.939 15.566 7.796 1.00 . B B . 6 PHE HZ 1 1
4 11526 2 2 6 PHE N N -4.677 10.424 10.867 1.00 . B B . 6 PHE N 1 1
4 11527 2 2 6 PHE O O -2.487 8.513 10.243 1.00 . B B . 6 PHE O 1 1
4 11528 2 2 7 LYS C C -3.059 5.897 7.679 1.00 . B B . 7 LYS C 1 1
4 11529 2 2 7 LYS CA C -3.609 6.291 9.046 1.00 . B B . 7 LYS CA 1 1
4 11530 2 2 7 LYS CB C -4.688 5.294 9.475 1.00 . B B . 7 LYS CB 1 1
4 11531 2 2 7 LYS CD C -5.403 4.350 7.269 1.00 . B B . 7 LYS CD 1 1
4 11532 2 2 7 LYS CE C -6.529 3.352 6.988 1.00 . B B . 7 LYS CE 1 1
4 11533 2 2 7 LYS CG C -5.805 5.265 8.429 1.00 . B B . 7 LYS CG 1 1
4 11534 2 2 7 LYS H H -5.007 7.803 8.552 1.00 . B B . 7 LYS H 1 1
4 11535 2 2 7 LYS HA H -2.805 6.259 9.764 1.00 . B B . 7 LYS HA 1 1
4 11536 2 2 7 LYS HB2 H -4.252 4.310 9.568 1.00 . B B . 7 LYS HB2 1 1
4 11537 2 2 7 LYS HB3 H -5.097 5.596 10.428 1.00 . B B . 7 LYS HB3 1 1
4 11538 2 2 7 LYS HD2 H -5.223 4.947 6.386 1.00 . B B . 7 LYS HD2 1 1
4 11539 2 2 7 LYS HD3 H -4.504 3.812 7.528 1.00 . B B . 7 LYS HD3 1 1
4 11540 2 2 7 LYS HE2 H -6.577 2.629 7.788 1.00 . B B . 7 LYS HE2 1 1
4 11541 2 2 7 LYS HE3 H -7.469 3.879 6.922 1.00 . B B . 7 LYS HE3 1 1
4 11542 2 2 7 LYS HG2 H -6.713 4.894 8.885 1.00 . B B . 7 LYS HG2 1 1
4 11543 2 2 7 LYS HG3 H -5.976 6.264 8.056 1.00 . B B . 7 LYS HG3 1 1
4 11544 2 2 7 LYS HZ1 H -6.168 3.351 4.937 1.00 . B B . 7 LYS HZ1 1 1
4 11545 2 2 7 LYS HZ2 H -7.049 2.006 5.487 1.00 . B B . 7 LYS HZ2 1 1
4 11546 2 2 7 LYS HZ3 H -5.378 2.108 5.778 1.00 . B B . 7 LYS HZ3 1 1
4 11547 2 2 7 LYS N N -4.162 7.640 9.020 1.00 . B B . 7 LYS N 1 1
4 11548 2 2 7 LYS NZ N -6.260 2.651 5.700 1.00 . B B . 7 LYS NZ 1 1
4 11549 2 2 7 LYS O O -3.508 6.397 6.647 1.00 . B B . 7 LYS O 1 1
4 11550 2 2 8 ASN C C -1.842 3.083 6.165 1.00 . B B . 8 ASN C 1 1
4 11551 2 2 8 ASN CA C -1.465 4.535 6.444 1.00 . B B . 8 ASN CA 1 1
4 11552 2 2 8 ASN CB C 0.057 4.654 6.544 1.00 . B B . 8 ASN CB 1 1
4 11553 2 2 8 ASN CG C 0.530 4.172 7.911 1.00 . B B . 8 ASN CG 1 1
4 11554 2 2 8 ASN H H -1.767 4.639 8.540 1.00 . B B . 8 ASN H 1 1
4 11555 2 2 8 ASN HA H -1.810 5.150 5.629 1.00 . B B . 8 ASN HA 1 1
4 11556 2 2 8 ASN HB2 H 0.516 4.052 5.773 1.00 . B B . 8 ASN HB2 1 1
4 11557 2 2 8 ASN HB3 H 0.345 5.686 6.411 1.00 . B B . 8 ASN HB3 1 1
4 11558 2 2 8 ASN HD21 H 2.456 4.425 7.499 1.00 . B B . 8 ASN HD21 1 1
4 11559 2 2 8 ASN HD22 H 2.120 3.831 9.052 1.00 . B B . 8 ASN HD22 1 1
4 11560 2 2 8 ASN N N -2.081 4.997 7.685 1.00 . B B . 8 ASN N 1 1
4 11561 2 2 8 ASN ND2 N 1.807 4.140 8.176 1.00 . B B . 8 ASN ND2 1 1
4 11562 2 2 8 ASN O O -2.728 2.524 6.810 1.00 . B B . 8 ASN O 1 1
4 11563 2 2 8 ASN OD1 O -0.285 3.813 8.760 1.00 . B B . 8 ASN OD1 1 1
4 11564 2 2 9 PHE C C -1.042 0.156 5.980 1.00 . B B . 9 PHE C 1 1
4 11565 2 2 9 PHE CA C -1.428 1.088 4.837 1.00 . B B . 9 PHE CA 1 1
4 11566 2 2 9 PHE CB C -0.637 0.712 3.584 1.00 . B B . 9 PHE CB 1 1
4 11567 2 2 9 PHE CD1 C -0.487 -1.803 3.621 1.00 . B B . 9 PHE CD1 1 1
4 11568 2 2 9 PHE CD2 C -2.085 -0.752 2.131 1.00 . B B . 9 PHE CD2 1 1
4 11569 2 2 9 PHE CE1 C -0.899 -3.064 3.173 1.00 . B B . 9 PHE CE1 1 1
4 11570 2 2 9 PHE CE2 C -2.496 -2.013 1.682 1.00 . B B . 9 PHE CE2 1 1
4 11571 2 2 9 PHE CG C -1.081 -0.647 3.100 1.00 . B B . 9 PHE CG 1 1
4 11572 2 2 9 PHE CZ C -1.903 -3.170 2.203 1.00 . B B . 9 PHE CZ 1 1
4 11573 2 2 9 PHE H H -0.462 2.972 4.717 1.00 . B B . 9 PHE H 1 1
4 11574 2 2 9 PHE HA H -2.482 0.976 4.632 1.00 . B B . 9 PHE HA 1 1
4 11575 2 2 9 PHE HB2 H -0.816 1.446 2.813 1.00 . B B . 9 PHE HB2 1 1
4 11576 2 2 9 PHE HB3 H 0.416 0.684 3.819 1.00 . B B . 9 PHE HB3 1 1
4 11577 2 2 9 PHE HD1 H 0.287 -1.723 4.369 1.00 . B B . 9 PHE HD1 1 1
4 11578 2 2 9 PHE HD2 H -2.543 0.139 1.728 1.00 . B B . 9 PHE HD2 1 1
4 11579 2 2 9 PHE HE1 H -0.441 -3.956 3.575 1.00 . B B . 9 PHE HE1 1 1
4 11580 2 2 9 PHE HE2 H -3.271 -2.094 0.934 1.00 . B B . 9 PHE HE2 1 1
4 11581 2 2 9 PHE HZ H -2.221 -4.142 1.857 1.00 . B B . 9 PHE HZ 1 1
4 11582 2 2 9 PHE N N -1.159 2.477 5.197 1.00 . B B . 9 PHE N 1 1
4 11583 2 2 9 PHE O O -1.375 -1.029 5.966 1.00 . B B . 9 PHE O 1 1
4 11584 2 2 10 LYS C C -0.983 0.010 9.214 1.00 . B B . 10 LYS C 1 1
4 11585 2 2 10 LYS CA C 0.071 -0.087 8.123 1.00 . B B . 10 LYS CA 1 1
4 11586 2 2 10 LYS CB C 1.412 0.424 8.653 1.00 . B B . 10 LYS CB 1 1
4 11587 2 2 10 LYS CD C 3.588 1.112 7.627 1.00 . B B . 10 LYS CD 1 1
4 11588 2 2 10 LYS CE C 3.137 2.184 6.631 1.00 . B B . 10 LYS CE 1 1
4 11589 2 2 10 LYS CG C 2.534 0.005 7.699 1.00 . B B . 10 LYS CG 1 1
4 11590 2 2 10 LYS H H -0.119 1.652 6.932 1.00 . B B . 10 LYS H 1 1
4 11591 2 2 10 LYS HA H 0.179 -1.120 7.826 1.00 . B B . 10 LYS HA 1 1
4 11592 2 2 10 LYS HB2 H 1.382 1.502 8.725 1.00 . B B . 10 LYS HB2 1 1
4 11593 2 2 10 LYS HB3 H 1.597 0.003 9.630 1.00 . B B . 10 LYS HB3 1 1
4 11594 2 2 10 LYS HD2 H 3.712 1.557 8.604 1.00 . B B . 10 LYS HD2 1 1
4 11595 2 2 10 LYS HD3 H 4.529 0.694 7.300 1.00 . B B . 10 LYS HD3 1 1
4 11596 2 2 10 LYS HE2 H 2.061 2.272 6.658 1.00 . B B . 10 LYS HE2 1 1
4 11597 2 2 10 LYS HE3 H 3.582 3.133 6.896 1.00 . B B . 10 LYS HE3 1 1
4 11598 2 2 10 LYS HG2 H 2.992 -0.905 8.060 1.00 . B B . 10 LYS HG2 1 1
4 11599 2 2 10 LYS HG3 H 2.125 -0.165 6.714 1.00 . B B . 10 LYS HG3 1 1
4 11600 2 2 10 LYS HZ1 H 2.982 2.293 4.557 1.00 . B B . 10 LYS HZ1 1 1
4 11601 2 2 10 LYS HZ2 H 3.466 0.772 5.137 1.00 . B B . 10 LYS HZ2 1 1
4 11602 2 2 10 LYS HZ3 H 4.566 2.066 5.120 1.00 . B B . 10 LYS HZ3 1 1
4 11603 2 2 10 LYS N N -0.346 0.702 6.971 1.00 . B B . 10 LYS N 1 1
4 11604 2 2 10 LYS NZ N 3.570 1.800 5.258 1.00 . B B . 10 LYS NZ 1 1
4 11605 2 2 10 LYS O O -0.790 -0.467 10.332 1.00 . B B . 10 LYS O 1 1
4 11606 2 2 11 LYS C C -2.746 1.605 11.028 1.00 . B B . 11 LYS C 1 1
4 11607 2 2 11 LYS CA C -3.199 0.811 9.807 1.00 . B B . 11 LYS CA 1 1
4 11608 2 2 11 LYS CB C -3.737 -0.553 10.244 1.00 . B B . 11 LYS CB 1 1
4 11609 2 2 11 LYS CD C -3.871 -2.571 8.760 1.00 . B B . 11 LYS CD 1 1
4 11610 2 2 11 LYS CE C -4.569 -3.650 9.589 1.00 . B B . 11 LYS CE 1 1
4 11611 2 2 11 LYS CG C -4.487 -1.204 9.076 1.00 . B B . 11 LYS CG 1 1
4 11612 2 2 11 LYS H H -2.186 0.995 7.959 1.00 . B B . 11 LYS H 1 1
4 11613 2 2 11 LYS HA H -3.989 1.354 9.314 1.00 . B B . 11 LYS HA 1 1
4 11614 2 2 11 LYS HB2 H -2.914 -1.185 10.546 1.00 . B B . 11 LYS HB2 1 1
4 11615 2 2 11 LYS HB3 H -4.414 -0.423 11.075 1.00 . B B . 11 LYS HB3 1 1
4 11616 2 2 11 LYS HD2 H -3.997 -2.787 7.709 1.00 . B B . 11 LYS HD2 1 1
4 11617 2 2 11 LYS HD3 H -2.819 -2.558 9.000 1.00 . B B . 11 LYS HD3 1 1
4 11618 2 2 11 LYS HE2 H -4.058 -4.593 9.456 1.00 . B B . 11 LYS HE2 1 1
4 11619 2 2 11 LYS HE3 H -4.547 -3.374 10.633 1.00 . B B . 11 LYS HE3 1 1
4 11620 2 2 11 LYS HG2 H -5.527 -1.332 9.343 1.00 . B B . 11 LYS HG2 1 1
4 11621 2 2 11 LYS HG3 H -4.416 -0.571 8.204 1.00 . B B . 11 LYS HG3 1 1
4 11622 2 2 11 LYS HZ1 H -6.040 -4.485 8.375 1.00 . B B . 11 LYS HZ1 1 1
4 11623 2 2 11 LYS HZ2 H -6.325 -2.863 8.794 1.00 . B B . 11 LYS HZ2 1 1
4 11624 2 2 11 LYS HZ3 H -6.573 -4.095 9.937 1.00 . B B . 11 LYS HZ3 1 1
4 11625 2 2 11 LYS N N -2.101 0.638 8.869 1.00 . B B . 11 LYS N 1 1
4 11626 2 2 11 LYS NZ N -5.984 -3.784 9.140 1.00 . B B . 11 LYS NZ 1 1
4 11627 2 2 11 LYS O O -3.428 1.629 12.053 1.00 . B B . 11 LYS O 1 1
4 11628 2 2 12 GLU C C -1.717 4.439 12.004 1.00 . B B . 12 GLU C 1 1
4 11629 2 2 12 GLU CA C -1.070 3.061 12.008 1.00 . B B . 12 GLU CA 1 1
4 11630 2 2 12 GLU CB C 0.446 3.207 11.879 1.00 . B B . 12 GLU CB 1 1
4 11631 2 2 12 GLU CD C 1.157 1.365 13.416 1.00 . B B . 12 GLU CD 1 1
4 11632 2 2 12 GLU CG C 1.103 1.829 11.964 1.00 . B B . 12 GLU CG 1 1
4 11633 2 2 12 GLU H H -1.097 2.213 10.070 1.00 . B B . 12 GLU H 1 1
4 11634 2 2 12 GLU HA H -1.297 2.569 12.942 1.00 . B B . 12 GLU HA 1 1
4 11635 2 2 12 GLU HB2 H 0.683 3.664 10.929 1.00 . B B . 12 GLU HB2 1 1
4 11636 2 2 12 GLU HB3 H 0.814 3.830 12.680 1.00 . B B . 12 GLU HB3 1 1
4 11637 2 2 12 GLU HG2 H 0.530 1.123 11.383 1.00 . B B . 12 GLU HG2 1 1
4 11638 2 2 12 GLU HG3 H 2.107 1.886 11.571 1.00 . B B . 12 GLU HG3 1 1
4 11639 2 2 12 GLU N N -1.595 2.261 10.911 1.00 . B B . 12 GLU N 1 1
4 11640 2 2 12 GLU O O -1.858 5.065 10.955 1.00 . B B . 12 GLU O 1 1
4 11641 2 2 12 GLU OE1 O 1.953 1.910 14.162 1.00 . B B . 12 GLU OE1 1 1
4 11642 2 2 12 GLU OE2 O 0.400 0.472 13.759 1.00 . B B . 12 GLU OE2 1 1
4 11643 2 2 13 LYS C C -1.724 7.304 13.510 1.00 . B B . 13 LYS C 1 1
4 11644 2 2 13 LYS CA C -2.757 6.202 13.302 1.00 . B B . 13 LYS CA 1 1
4 11645 2 2 13 LYS CB C -3.733 6.193 14.480 1.00 . B B . 13 LYS CB 1 1
4 11646 2 2 13 LYS CD C -4.277 3.784 14.888 1.00 . B B . 13 LYS CD 1 1
4 11647 2 2 13 LYS CE C -5.452 2.821 15.066 1.00 . B B . 13 LYS CE 1 1
4 11648 2 2 13 LYS CG C -4.777 5.093 14.273 1.00 . B B . 13 LYS CG 1 1
4 11649 2 2 13 LYS H H -1.981 4.354 13.979 1.00 . B B . 13 LYS H 1 1
4 11650 2 2 13 LYS HA H -3.307 6.405 12.397 1.00 . B B . 13 LYS HA 1 1
4 11651 2 2 13 LYS HB2 H -3.189 6.009 15.395 1.00 . B B . 13 LYS HB2 1 1
4 11652 2 2 13 LYS HB3 H -4.227 7.149 14.541 1.00 . B B . 13 LYS HB3 1 1
4 11653 2 2 13 LYS HD2 H -3.541 3.337 14.234 1.00 . B B . 13 LYS HD2 1 1
4 11654 2 2 13 LYS HD3 H -3.830 3.984 15.849 1.00 . B B . 13 LYS HD3 1 1
4 11655 2 2 13 LYS HE2 H -6.150 3.235 15.778 1.00 . B B . 13 LYS HE2 1 1
4 11656 2 2 13 LYS HE3 H -5.947 2.679 14.117 1.00 . B B . 13 LYS HE3 1 1
4 11657 2 2 13 LYS HG2 H -5.703 5.383 14.748 1.00 . B B . 13 LYS HG2 1 1
4 11658 2 2 13 LYS HG3 H -4.946 4.950 13.216 1.00 . B B . 13 LYS HG3 1 1
4 11659 2 2 13 LYS HZ1 H -5.726 0.995 16.027 1.00 . B B . 13 LYS HZ1 1 1
4 11660 2 2 13 LYS HZ2 H -4.183 1.672 16.252 1.00 . B B . 13 LYS HZ2 1 1
4 11661 2 2 13 LYS HZ3 H -4.589 0.950 14.768 1.00 . B B . 13 LYS HZ3 1 1
4 11662 2 2 13 LYS N N -2.115 4.900 13.180 1.00 . B B . 13 LYS N 1 1
4 11663 2 2 13 LYS NZ N -4.949 1.511 15.566 1.00 . B B . 13 LYS NZ 1 1
4 11664 2 2 13 LYS O O -0.798 7.163 14.309 1.00 . B B . 13 LYS O 1 1
4 11665 2 2 14 VAL C C -1.787 10.797 13.269 1.00 . B B . 14 VAL C 1 1
4 11666 2 2 14 VAL CA C -1.000 9.543 12.899 1.00 . B B . 14 VAL CA 1 1
4 11667 2 2 14 VAL CB C -0.271 9.764 11.572 1.00 . B B . 14 VAL CB 1 1
4 11668 2 2 14 VAL CG1 C 0.838 10.800 11.763 1.00 . B B . 14 VAL CG1 1 1
4 11669 2 2 14 VAL CG2 C 0.344 8.444 11.103 1.00 . B B . 14 VAL CG2 1 1
4 11670 2 2 14 VAL H H -2.667 8.456 12.180 1.00 . B B . 14 VAL H 1 1
4 11671 2 2 14 VAL HA H -0.271 9.344 13.670 1.00 . B B . 14 VAL HA 1 1
4 11672 2 2 14 VAL HB H -0.972 10.121 10.832 1.00 . B B . 14 VAL HB 1 1
4 11673 2 2 14 VAL HG11 H 1.392 10.574 12.662 1.00 . B B . 14 VAL HG11 1 1
4 11674 2 2 14 VAL HG12 H 0.400 11.785 11.848 1.00 . B B . 14 VAL HG12 1 1
4 11675 2 2 14 VAL HG13 H 1.505 10.776 10.913 1.00 . B B . 14 VAL HG13 1 1
4 11676 2 2 14 VAL HG21 H 0.809 8.586 10.138 1.00 . B B . 14 VAL HG21 1 1
4 11677 2 2 14 VAL HG22 H -0.430 7.694 11.021 1.00 . B B . 14 VAL HG22 1 1
4 11678 2 2 14 VAL HG23 H 1.087 8.119 11.815 1.00 . B B . 14 VAL HG23 1 1
4 11679 2 2 14 VAL N N -1.904 8.404 12.791 1.00 . B B . 14 VAL N 1 1
4 11680 2 2 14 VAL O O -2.020 11.668 12.430 1.00 . B B . 14 VAL O 1 1
4 11681 2 2 15 PRO C C -2.436 13.385 14.546 1.00 . B B . 15 PRO C 1 1
4 11682 2 2 15 PRO CA C -3.002 12.044 15.004 1.00 . B B . 15 PRO CA 1 1
4 11683 2 2 15 PRO CB C -2.936 11.923 16.534 1.00 . B B . 15 PRO CB 1 1
4 11684 2 2 15 PRO CD C -1.981 9.899 15.555 1.00 . B B . 15 PRO CD 1 1
4 11685 2 2 15 PRO CG C -2.110 10.709 16.843 1.00 . B B . 15 PRO CG 1 1
4 11686 2 2 15 PRO HA H -4.027 11.952 14.685 1.00 . B B . 15 PRO HA 1 1
4 11687 2 2 15 PRO HB2 H -2.474 12.805 16.954 1.00 . B B . 15 PRO HB2 1 1
4 11688 2 2 15 PRO HB3 H -3.931 11.801 16.937 1.00 . B B . 15 PRO HB3 1 1
4 11689 2 2 15 PRO HD2 H -0.991 9.473 15.475 1.00 . B B . 15 PRO HD2 1 1
4 11690 2 2 15 PRO HD3 H -2.734 9.127 15.513 1.00 . B B . 15 PRO HD3 1 1
4 11691 2 2 15 PRO HG2 H -1.131 11.012 17.189 1.00 . B B . 15 PRO HG2 1 1
4 11692 2 2 15 PRO HG3 H -2.599 10.112 17.598 1.00 . B B . 15 PRO HG3 1 1
4 11693 2 2 15 PRO N N -2.210 10.889 14.502 1.00 . B B . 15 PRO N 1 1
4 11694 2 2 15 PRO O O -1.223 13.549 14.414 1.00 . B B . 15 PRO O 1 1
4 11695 2 2 16 LEU C C -3.936 16.709 14.358 1.00 . B B . 16 LEU C 1 1
4 11696 2 2 16 LEU CA C -2.930 15.671 13.876 1.00 . B B . 16 LEU CA 1 1
4 11697 2 2 16 LEU CB C -2.850 15.725 12.348 1.00 . B B . 16 LEU CB 1 1
4 11698 2 2 16 LEU CD1 C -1.513 15.082 10.338 1.00 . B B . 16 LEU CD1 1 1
4 11699 2 2 16 LEU CD2 C -0.351 15.794 12.435 1.00 . B B . 16 LEU CD2 1 1
4 11700 2 2 16 LEU CG C -1.564 15.050 11.869 1.00 . B B . 16 LEU CG 1 1
4 11701 2 2 16 LEU H H -4.281 14.142 14.441 1.00 . B B . 16 LEU H 1 1
4 11702 2 2 16 LEU HA H -1.961 15.901 14.288 1.00 . B B . 16 LEU HA 1 1
4 11703 2 2 16 LEU HB2 H -3.703 15.214 11.927 1.00 . B B . 16 LEU HB2 1 1
4 11704 2 2 16 LEU HB3 H -2.854 16.755 12.024 1.00 . B B . 16 LEU HB3 1 1
4 11705 2 2 16 LEU HD11 H -0.484 15.102 10.013 1.00 . B B . 16 LEU HD11 1 1
4 11706 2 2 16 LEU HD12 H -2.023 15.964 9.978 1.00 . B B . 16 LEU HD12 1 1
4 11707 2 2 16 LEU HD13 H -1.998 14.201 9.944 1.00 . B B . 16 LEU HD13 1 1
4 11708 2 2 16 LEU HD21 H 0.444 15.798 11.703 1.00 . B B . 16 LEU HD21 1 1
4 11709 2 2 16 LEU HD22 H -0.009 15.297 13.331 1.00 . B B . 16 LEU HD22 1 1
4 11710 2 2 16 LEU HD23 H -0.628 16.810 12.671 1.00 . B B . 16 LEU HD23 1 1
4 11711 2 2 16 LEU HG H -1.553 14.024 12.209 1.00 . B B . 16 LEU HG 1 1
4 11712 2 2 16 LEU N N -3.330 14.338 14.313 1.00 . B B . 16 LEU N 1 1
4 11713 2 2 16 LEU O O -4.901 16.382 15.048 1.00 . B B . 16 LEU O 1 1
4 11714 2 2 17 ASP C C -4.720 20.049 13.220 1.00 . B B . 17 ASP C 1 1
4 11715 2 2 17 ASP CA C -4.603 19.045 14.358 1.00 . B B . 17 ASP CA 1 1
4 11716 2 2 17 ASP CB C -4.083 19.752 15.609 1.00 . B B . 17 ASP CB 1 1
4 11717 2 2 17 ASP CG C -3.876 18.741 16.732 1.00 . B B . 17 ASP CG 1 1
4 11718 2 2 17 ASP H H -2.926 18.155 13.417 1.00 . B B . 17 ASP H 1 1
4 11719 2 2 17 ASP HA H -5.582 18.637 14.568 1.00 . B B . 17 ASP HA 1 1
4 11720 2 2 17 ASP HB2 H -3.145 20.235 15.382 1.00 . B B . 17 ASP HB2 1 1
4 11721 2 2 17 ASP HB3 H -4.804 20.492 15.921 1.00 . B B . 17 ASP HB3 1 1
4 11722 2 2 17 ASP N N -3.707 17.960 13.976 1.00 . B B . 17 ASP N 1 1
4 11723 2 2 17 ASP O O -3.718 20.455 12.632 1.00 . B B . 17 ASP O 1 1
4 11724 2 2 17 ASP OD1 O -2.947 17.956 16.633 1.00 . B B . 17 ASP OD1 1 1
4 11725 2 2 17 ASP OD2 O -4.651 18.767 17.674 1.00 . B B . 17 ASP OD2 1 1
4 11726 2 2 18 LEU C C -7.328 22.337 12.181 1.00 . B B . 18 LEU C 1 1
4 11727 2 2 18 LEU CA C -6.189 21.389 11.831 1.00 . B B . 18 LEU CA 1 1
4 11728 2 2 18 LEU CB C -6.540 20.632 10.549 1.00 . B B . 18 LEU CB 1 1
4 11729 2 2 18 LEU CD1 C -5.578 18.375 10.079 1.00 . B B . 18 LEU CD1 1 1
4 11730 2 2 18 LEU CD2 C -4.999 20.313 8.609 1.00 . B B . 18 LEU CD2 1 1
4 11731 2 2 18 LEU CG C -5.308 19.880 10.045 1.00 . B B . 18 LEU CG 1 1
4 11732 2 2 18 LEU H H -6.705 20.077 13.410 1.00 . B B . 18 LEU H 1 1
4 11733 2 2 18 LEU HA H -5.293 21.964 11.661 1.00 . B B . 18 LEU HA 1 1
4 11734 2 2 18 LEU HB2 H -7.335 19.929 10.755 1.00 . B B . 18 LEU HB2 1 1
4 11735 2 2 18 LEU HB3 H -6.868 21.332 9.796 1.00 . B B . 18 LEU HB3 1 1
4 11736 2 2 18 LEU HD11 H -5.984 18.105 11.044 1.00 . B B . 18 LEU HD11 1 1
4 11737 2 2 18 LEU HD12 H -4.654 17.839 9.916 1.00 . B B . 18 LEU HD12 1 1
4 11738 2 2 18 LEU HD13 H -6.285 18.118 9.306 1.00 . B B . 18 LEU HD13 1 1
4 11739 2 2 18 LEU HD21 H -5.295 21.344 8.472 1.00 . B B . 18 LEU HD21 1 1
4 11740 2 2 18 LEU HD22 H -5.544 19.687 7.918 1.00 . B B . 18 LEU HD22 1 1
4 11741 2 2 18 LEU HD23 H -3.939 20.217 8.425 1.00 . B B . 18 LEU HD23 1 1
4 11742 2 2 18 LEU HG H -4.464 20.106 10.680 1.00 . B B . 18 LEU HG 1 1
4 11743 2 2 18 LEU N N -5.949 20.439 12.910 1.00 . B B . 18 LEU N 1 1
4 11744 2 2 18 LEU O O -7.773 22.402 13.327 1.00 . B B . 18 LEU O 1 1
4 11745 2 2 19 GLU C C -9.732 24.096 10.097 1.00 . B B . 19 GLU C 1 1
4 11746 2 2 19 GLU CA C -8.886 24.016 11.364 1.00 . B B . 19 GLU CA 1 1
4 11747 2 2 19 GLU CB C -8.320 25.400 11.694 1.00 . B B . 19 GLU CB 1 1
4 11748 2 2 19 GLU CD C -7.054 26.702 13.416 1.00 . B B . 19 GLU CD 1 1
4 11749 2 2 19 GLU CG C -7.430 25.303 12.935 1.00 . B B . 19 GLU CG 1 1
4 11750 2 2 19 GLU H H -7.397 22.968 10.285 1.00 . B B . 19 GLU H 1 1
4 11751 2 2 19 GLU HA H -9.505 23.684 12.185 1.00 . B B . 19 GLU HA 1 1
4 11752 2 2 19 GLU HB2 H -7.736 25.757 10.859 1.00 . B B . 19 GLU HB2 1 1
4 11753 2 2 19 GLU HB3 H -9.130 26.085 11.888 1.00 . B B . 19 GLU HB3 1 1
4 11754 2 2 19 GLU HG2 H -7.963 24.786 13.719 1.00 . B B . 19 GLU HG2 1 1
4 11755 2 2 19 GLU HG3 H -6.532 24.756 12.691 1.00 . B B . 19 GLU HG3 1 1
4 11756 2 2 19 GLU N N -7.795 23.069 11.175 1.00 . B B . 19 GLU N 1 1
4 11757 2 2 19 GLU O O -9.256 23.786 9.006 1.00 . B B . 19 GLU O 1 1
4 11758 2 2 19 GLU OE1 O -6.485 27.443 12.632 1.00 . B B . 19 GLU OE1 1 1
4 11759 2 2 19 GLU OE2 O -7.341 27.010 14.561 1.00 . B B . 19 GLU OE2 1 1
4 11760 2 2 20 PRO C C -11.193 25.323 7.897 1.00 . B B . 20 PRO C 1 1
4 11761 2 2 20 PRO CA C -11.884 24.624 9.058 1.00 . B B . 20 PRO CA 1 1
4 11762 2 2 20 PRO CB C -13.063 25.459 9.579 1.00 . B B . 20 PRO CB 1 1
4 11763 2 2 20 PRO CD C -11.616 24.896 11.468 1.00 . B B . 20 PRO CD 1 1
4 11764 2 2 20 PRO CG C -12.765 25.792 11.011 1.00 . B B . 20 PRO CG 1 1
4 11765 2 2 20 PRO HA H -12.234 23.649 8.754 1.00 . B B . 20 PRO HA 1 1
4 11766 2 2 20 PRO HB2 H -13.158 26.365 8.998 1.00 . B B . 20 PRO HB2 1 1
4 11767 2 2 20 PRO HB3 H -13.975 24.884 9.520 1.00 . B B . 20 PRO HB3 1 1
4 11768 2 2 20 PRO HD2 H -10.933 25.450 12.094 1.00 . B B . 20 PRO HD2 1 1
4 11769 2 2 20 PRO HD3 H -11.991 24.026 11.983 1.00 . B B . 20 PRO HD3 1 1
4 11770 2 2 20 PRO HG2 H -12.475 26.831 11.090 1.00 . B B . 20 PRO HG2 1 1
4 11771 2 2 20 PRO HG3 H -13.634 25.605 11.622 1.00 . B B . 20 PRO HG3 1 1
4 11772 2 2 20 PRO N N -10.966 24.503 10.220 1.00 . B B . 20 PRO N 1 1
4 11773 2 2 20 PRO O O -11.480 25.055 6.730 1.00 . B B . 20 PRO O 1 1
4 11774 2 2 21 SER C C -8.361 26.117 6.706 1.00 . B B . 21 SER C 1 1
4 11775 2 2 21 SER CA C -9.526 26.955 7.220 1.00 . B B . 21 SER CA 1 1
4 11776 2 2 21 SER CB C -9.000 28.267 7.802 1.00 . B B . 21 SER CB 1 1
4 11777 2 2 21 SER H H -10.086 26.381 9.186 1.00 . B B . 21 SER H 1 1
4 11778 2 2 21 SER HA H -10.186 27.178 6.394 1.00 . B B . 21 SER HA 1 1
4 11779 2 2 21 SER HB2 H -8.388 28.767 7.070 1.00 . B B . 21 SER HB2 1 1
4 11780 2 2 21 SER HB3 H -9.835 28.902 8.066 1.00 . B B . 21 SER HB3 1 1
4 11781 2 2 21 SER HG H -7.305 27.878 8.674 1.00 . B B . 21 SER HG 1 1
4 11782 2 2 21 SER N N -10.271 26.219 8.234 1.00 . B B . 21 SER N 1 1
4 11783 2 2 21 SER O O -8.336 25.730 5.538 1.00 . B B . 21 SER O 1 1
4 11784 2 2 21 SER OG O -8.216 27.988 8.955 1.00 . B B . 21 SER OG 1 1
4 11785 2 2 22 ASN C C -6.635 24.093 6.063 1.00 . B B . 22 ASN C 1 1
4 11786 2 2 22 ASN CA C -6.248 25.030 7.196 1.00 . B B . 22 ASN CA 1 1
4 11787 2 2 22 ASN CB C -5.741 24.219 8.389 1.00 . B B . 22 ASN CB 1 1
4 11788 2 2 22 ASN CG C -5.138 25.151 9.435 1.00 . B B . 22 ASN CG 1 1
4 11789 2 2 22 ASN H H -7.471 26.160 8.502 1.00 . B B . 22 ASN H 1 1
4 11790 2 2 22 ASN HA H -5.460 25.687 6.857 1.00 . B B . 22 ASN HA 1 1
4 11791 2 2 22 ASN HB2 H -6.564 23.672 8.826 1.00 . B B . 22 ASN HB2 1 1
4 11792 2 2 22 ASN HB3 H -4.986 23.524 8.053 1.00 . B B . 22 ASN HB3 1 1
4 11793 2 2 22 ASN HD21 H -4.071 26.179 8.114 1.00 . B B . 22 ASN HD21 1 1
4 11794 2 2 22 ASN HD22 H -3.914 26.686 9.727 1.00 . B B . 22 ASN HD22 1 1
4 11795 2 2 22 ASN N N -7.400 25.832 7.585 1.00 . B B . 22 ASN N 1 1
4 11796 2 2 22 ASN ND2 N -4.305 26.083 9.061 1.00 . B B . 22 ASN ND2 1 1
4 11797 2 2 22 ASN O O -7.718 23.508 6.076 1.00 . B B . 22 ASN O 1 1
4 11798 2 2 22 ASN OD1 O -5.435 25.027 10.623 1.00 . B B . 22 ASN OD1 1 1
4 11799 2 2 23 THR C C -5.130 21.903 3.878 1.00 . B B . 23 THR C 1 1
4 11800 2 2 23 THR CA C -6.054 23.113 3.934 1.00 . B B . 23 THR CA 1 1
4 11801 2 2 23 THR CB C -5.934 23.915 2.636 1.00 . B B . 23 THR CB 1 1
4 11802 2 2 23 THR CG2 C -5.239 25.246 2.921 1.00 . B B . 23 THR CG2 1 1
4 11803 2 2 23 THR H H -4.922 24.471 5.108 1.00 . B B . 23 THR H 1 1
4 11804 2 2 23 THR HA H -7.067 22.760 4.025 1.00 . B B . 23 THR HA 1 1
4 11805 2 2 23 THR HB H -6.920 24.110 2.240 1.00 . B B . 23 THR HB 1 1
4 11806 2 2 23 THR HG1 H -4.265 23.467 1.744 1.00 . B B . 23 THR HG1 1 1
4 11807 2 2 23 THR HG21 H -5.069 25.770 1.992 1.00 . B B . 23 THR HG21 1 1
4 11808 2 2 23 THR HG22 H -4.293 25.061 3.407 1.00 . B B . 23 THR HG22 1 1
4 11809 2 2 23 THR HG23 H -5.863 25.847 3.564 1.00 . B B . 23 THR HG23 1 1
4 11810 2 2 23 THR N N -5.762 23.969 5.076 1.00 . B B . 23 THR N 1 1
4 11811 2 2 23 THR O O -4.249 21.732 4.721 1.00 . B B . 23 THR O 1 1
4 11812 2 2 23 THR OG1 O -5.178 23.175 1.688 1.00 . B B . 23 THR OG1 1 1
4 11813 2 2 24 ILE C C -3.110 20.191 2.463 1.00 . B B . 24 ILE C 1 1
4 11814 2 2 24 ILE CA C -4.575 19.855 2.687 1.00 . B B . 24 ILE CA 1 1
4 11815 2 2 24 ILE CB C -5.121 19.092 1.478 1.00 . B B . 24 ILE CB 1 1
4 11816 2 2 24 ILE CD1 C -6.914 18.812 3.225 1.00 . B B . 24 ILE CD1 1 1
4 11817 2 2 24 ILE CG1 C -6.455 18.413 1.822 1.00 . B B . 24 ILE CG1 1 1
4 11818 2 2 24 ILE CG2 C -4.115 18.037 1.047 1.00 . B B . 24 ILE CG2 1 1
4 11819 2 2 24 ILE H H -6.079 21.254 2.243 1.00 . B B . 24 ILE H 1 1
4 11820 2 2 24 ILE HA H -4.655 19.239 3.567 1.00 . B B . 24 ILE HA 1 1
4 11821 2 2 24 ILE HB H -5.274 19.787 0.663 1.00 . B B . 24 ILE HB 1 1
4 11822 2 2 24 ILE HD11 H -6.227 18.410 3.956 1.00 . B B . 24 ILE HD11 1 1
4 11823 2 2 24 ILE HD12 H -7.903 18.415 3.402 1.00 . B B . 24 ILE HD12 1 1
4 11824 2 2 24 ILE HD13 H -6.940 19.887 3.303 1.00 . B B . 24 ILE HD13 1 1
4 11825 2 2 24 ILE HG12 H -7.203 18.716 1.104 1.00 . B B . 24 ILE HG12 1 1
4 11826 2 2 24 ILE HG13 H -6.333 17.341 1.778 1.00 . B B . 24 ILE HG13 1 1
4 11827 2 2 24 ILE HG21 H -3.839 17.439 1.900 1.00 . B B . 24 ILE HG21 1 1
4 11828 2 2 24 ILE HG22 H -3.239 18.521 0.645 1.00 . B B . 24 ILE HG22 1 1
4 11829 2 2 24 ILE HG23 H -4.558 17.406 0.291 1.00 . B B . 24 ILE HG23 1 1
4 11830 2 2 24 ILE N N -5.358 21.062 2.875 1.00 . B B . 24 ILE N 1 1
4 11831 2 2 24 ILE O O -2.230 19.411 2.815 1.00 . B B . 24 ILE O 1 1
4 11832 2 2 25 LEU C C -0.701 21.742 2.944 1.00 . B B . 25 LEU C 1 1
4 11833 2 2 25 LEU CA C -1.481 21.760 1.636 1.00 . B B . 25 LEU CA 1 1
4 11834 2 2 25 LEU CB C -1.475 23.165 1.040 1.00 . B B . 25 LEU CB 1 1
4 11835 2 2 25 LEU CD1 C 0.501 24.073 2.296 1.00 . B B . 25 LEU CD1 1 1
4 11836 2 2 25 LEU CD2 C 0.851 22.597 0.302 1.00 . B B . 25 LEU CD2 1 1
4 11837 2 2 25 LEU CG C -0.041 23.682 0.917 1.00 . B B . 25 LEU CG 1 1
4 11838 2 2 25 LEU H H -3.584 21.942 1.621 1.00 . B B . 25 LEU H 1 1
4 11839 2 2 25 LEU HA H -1.026 21.075 0.938 1.00 . B B . 25 LEU HA 1 1
4 11840 2 2 25 LEU HB2 H -1.930 23.139 0.061 1.00 . B B . 25 LEU HB2 1 1
4 11841 2 2 25 LEU HB3 H -2.039 23.828 1.679 1.00 . B B . 25 LEU HB3 1 1
4 11842 2 2 25 LEU HD11 H 1.037 25.007 2.219 1.00 . B B . 25 LEU HD11 1 1
4 11843 2 2 25 LEU HD12 H 1.169 23.304 2.654 1.00 . B B . 25 LEU HD12 1 1
4 11844 2 2 25 LEU HD13 H -0.321 24.188 2.988 1.00 . B B . 25 LEU HD13 1 1
4 11845 2 2 25 LEU HD21 H 1.102 21.865 1.055 1.00 . B B . 25 LEU HD21 1 1
4 11846 2 2 25 LEU HD22 H 1.758 23.048 -0.075 1.00 . B B . 25 LEU HD22 1 1
4 11847 2 2 25 LEU HD23 H 0.325 22.115 -0.508 1.00 . B B . 25 LEU HD23 1 1
4 11848 2 2 25 LEU HG H -0.042 24.548 0.281 1.00 . B B . 25 LEU HG 1 1
4 11849 2 2 25 LEU N N -2.849 21.350 1.882 1.00 . B B . 25 LEU N 1 1
4 11850 2 2 25 LEU O O 0.416 21.228 3.010 1.00 . B B . 25 LEU O 1 1
4 11851 2 2 26 GLU C C -0.727 21.015 6.001 1.00 . B B . 26 GLU C 1 1
4 11852 2 2 26 GLU CA C -0.669 22.366 5.292 1.00 . B B . 26 GLU CA 1 1
4 11853 2 2 26 GLU CB C -1.348 23.429 6.158 1.00 . B B . 26 GLU CB 1 1
4 11854 2 2 26 GLU CD C -1.530 25.900 6.509 1.00 . B B . 26 GLU CD 1 1
4 11855 2 2 26 GLU CG C -1.170 24.804 5.512 1.00 . B B . 26 GLU CG 1 1
4 11856 2 2 26 GLU H H -2.193 22.704 3.860 1.00 . B B . 26 GLU H 1 1
4 11857 2 2 26 GLU HA H 0.367 22.636 5.161 1.00 . B B . 26 GLU HA 1 1
4 11858 2 2 26 GLU HB2 H -2.402 23.204 6.243 1.00 . B B . 26 GLU HB2 1 1
4 11859 2 2 26 GLU HB3 H -0.900 23.435 7.140 1.00 . B B . 26 GLU HB3 1 1
4 11860 2 2 26 GLU HG2 H -0.142 24.924 5.203 1.00 . B B . 26 GLU HG2 1 1
4 11861 2 2 26 GLU HG3 H -1.814 24.881 4.649 1.00 . B B . 26 GLU HG3 1 1
4 11862 2 2 26 GLU N N -1.305 22.309 3.981 1.00 . B B . 26 GLU N 1 1
4 11863 2 2 26 GLU O O 0.265 20.580 6.584 1.00 . B B . 26 GLU O 1 1
4 11864 2 2 26 GLU OE1 O -1.321 25.688 7.692 1.00 . B B . 26 GLU OE1 1 1
4 11865 2 2 26 GLU OE2 O -2.010 26.934 6.076 1.00 . B B . 26 GLU OE2 1 1
4 11866 2 2 27 THR C C -0.991 18.091 5.960 1.00 . B B . 27 THR C 1 1
4 11867 2 2 27 THR CA C -1.986 19.044 6.600 1.00 . B B . 27 THR CA 1 1
4 11868 2 2 27 THR CB C -3.413 18.505 6.476 1.00 . B B . 27 THR CB 1 1
4 11869 2 2 27 THR CG2 C -3.445 17.339 5.494 1.00 . B B . 27 THR CG2 1 1
4 11870 2 2 27 THR H H -2.648 20.713 5.465 1.00 . B B . 27 THR H 1 1
4 11871 2 2 27 THR HA H -1.739 19.151 7.645 1.00 . B B . 27 THR HA 1 1
4 11872 2 2 27 THR HB H -4.064 19.288 6.119 1.00 . B B . 27 THR HB 1 1
4 11873 2 2 27 THR HG1 H -3.093 17.979 8.320 1.00 . B B . 27 THR HG1 1 1
4 11874 2 2 27 THR HG21 H -3.011 17.649 4.555 1.00 . B B . 27 THR HG21 1 1
4 11875 2 2 27 THR HG22 H -4.468 17.034 5.336 1.00 . B B . 27 THR HG22 1 1
4 11876 2 2 27 THR HG23 H -2.879 16.513 5.900 1.00 . B B . 27 THR HG23 1 1
4 11877 2 2 27 THR N N -1.876 20.342 5.949 1.00 . B B . 27 THR N 1 1
4 11878 2 2 27 THR O O -0.401 17.240 6.628 1.00 . B B . 27 THR O 1 1
4 11879 2 2 27 THR OG1 O -3.860 18.063 7.750 1.00 . B B . 27 THR OG1 1 1
4 11880 2 2 28 LYS C C 1.575 17.758 4.383 1.00 . B B . 28 LYS C 1 1
4 11881 2 2 28 LYS CA C 0.156 17.443 3.924 1.00 . B B . 28 LYS CA 1 1
4 11882 2 2 28 LYS CB C 0.031 17.716 2.422 1.00 . B B . 28 LYS CB 1 1
4 11883 2 2 28 LYS CD C -0.356 16.333 0.378 1.00 . B B . 28 LYS CD 1 1
4 11884 2 2 28 LYS CE C -1.478 15.703 -0.451 1.00 . B B . 28 LYS CE 1 1
4 11885 2 2 28 LYS CG C -0.874 16.663 1.778 1.00 . B B . 28 LYS CG 1 1
4 11886 2 2 28 LYS H H -1.284 18.971 4.192 1.00 . B B . 28 LYS H 1 1
4 11887 2 2 28 LYS HA H -0.053 16.400 4.110 1.00 . B B . 28 LYS HA 1 1
4 11888 2 2 28 LYS HB2 H -0.394 18.698 2.271 1.00 . B B . 28 LYS HB2 1 1
4 11889 2 2 28 LYS HB3 H 1.008 17.676 1.967 1.00 . B B . 28 LYS HB3 1 1
4 11890 2 2 28 LYS HD2 H -0.018 17.239 -0.102 1.00 . B B . 28 LYS HD2 1 1
4 11891 2 2 28 LYS HD3 H 0.465 15.638 0.455 1.00 . B B . 28 LYS HD3 1 1
4 11892 2 2 28 LYS HE2 H -1.669 14.702 -0.097 1.00 . B B . 28 LYS HE2 1 1
4 11893 2 2 28 LYS HE3 H -2.375 16.297 -0.354 1.00 . B B . 28 LYS HE3 1 1
4 11894 2 2 28 LYS HG2 H -0.873 15.767 2.383 1.00 . B B . 28 LYS HG2 1 1
4 11895 2 2 28 LYS HG3 H -1.878 17.048 1.708 1.00 . B B . 28 LYS HG3 1 1
4 11896 2 2 28 LYS HZ1 H -0.127 16.081 -1.990 1.00 . B B . 28 LYS HZ1 1 1
4 11897 2 2 28 LYS HZ2 H -1.757 16.181 -2.459 1.00 . B B . 28 LYS HZ2 1 1
4 11898 2 2 28 LYS HZ3 H -1.035 14.665 -2.201 1.00 . B B . 28 LYS HZ3 1 1
4 11899 2 2 28 LYS N N -0.793 18.263 4.660 1.00 . B B . 28 LYS N 1 1
4 11900 2 2 28 LYS NZ N -1.069 15.653 -1.883 1.00 . B B . 28 LYS NZ 1 1
4 11901 2 2 28 LYS O O 2.407 16.861 4.517 1.00 . B B . 28 LYS O 1 1
4 11902 2 2 29 THR C C 3.453 18.874 6.460 1.00 . B B . 29 THR C 1 1
4 11903 2 2 29 THR CA C 3.164 19.456 5.082 1.00 . B B . 29 THR CA 1 1
4 11904 2 2 29 THR CB C 3.235 20.983 5.141 1.00 . B B . 29 THR CB 1 1
4 11905 2 2 29 THR CG2 C 4.597 21.453 4.633 1.00 . B B . 29 THR CG2 1 1
4 11906 2 2 29 THR H H 1.141 19.717 4.513 1.00 . B B . 29 THR H 1 1
4 11907 2 2 29 THR HA H 3.905 19.096 4.385 1.00 . B B . 29 THR HA 1 1
4 11908 2 2 29 THR HB H 3.102 21.313 6.160 1.00 . B B . 29 THR HB 1 1
4 11909 2 2 29 THR HG1 H 2.624 22.085 3.659 1.00 . B B . 29 THR HG1 1 1
4 11910 2 2 29 THR HG21 H 4.656 22.529 4.702 1.00 . B B . 29 THR HG21 1 1
4 11911 2 2 29 THR HG22 H 4.718 21.150 3.603 1.00 . B B . 29 THR HG22 1 1
4 11912 2 2 29 THR HG23 H 5.377 21.008 5.233 1.00 . B B . 29 THR HG23 1 1
4 11913 2 2 29 THR N N 1.844 19.040 4.631 1.00 . B B . 29 THR N 1 1
4 11914 2 2 29 THR O O 4.554 18.390 6.724 1.00 . B B . 29 THR O 1 1
4 11915 2 2 29 THR OG1 O 2.209 21.534 4.328 1.00 . B B . 29 THR OG1 1 1
4 11916 2 2 30 LYS C C 2.704 16.865 8.636 1.00 . B B . 30 LYS C 1 1
4 11917 2 2 30 LYS CA C 2.606 18.386 8.680 1.00 . B B . 30 LYS CA 1 1
4 11918 2 2 30 LYS CB C 1.413 18.800 9.546 1.00 . B B . 30 LYS CB 1 1
4 11919 2 2 30 LYS CD C 2.453 19.524 11.704 1.00 . B B . 30 LYS CD 1 1
4 11920 2 2 30 LYS CE C 2.659 19.157 13.175 1.00 . B B . 30 LYS CE 1 1
4 11921 2 2 30 LYS CG C 1.678 18.406 11.002 1.00 . B B . 30 LYS CG 1 1
4 11922 2 2 30 LYS H H 1.596 19.311 7.065 1.00 . B B . 30 LYS H 1 1
4 11923 2 2 30 LYS HA H 3.509 18.785 9.115 1.00 . B B . 30 LYS HA 1 1
4 11924 2 2 30 LYS HB2 H 1.275 19.869 9.480 1.00 . B B . 30 LYS HB2 1 1
4 11925 2 2 30 LYS HB3 H 0.524 18.299 9.196 1.00 . B B . 30 LYS HB3 1 1
4 11926 2 2 30 LYS HD2 H 3.414 19.650 11.226 1.00 . B B . 30 LYS HD2 1 1
4 11927 2 2 30 LYS HD3 H 1.895 20.446 11.640 1.00 . B B . 30 LYS HD3 1 1
4 11928 2 2 30 LYS HE2 H 1.732 19.291 13.712 1.00 . B B . 30 LYS HE2 1 1
4 11929 2 2 30 LYS HE3 H 2.973 18.127 13.249 1.00 . B B . 30 LYS HE3 1 1
4 11930 2 2 30 LYS HG2 H 0.736 18.250 11.508 1.00 . B B . 30 LYS HG2 1 1
4 11931 2 2 30 LYS HG3 H 2.256 17.496 11.031 1.00 . B B . 30 LYS HG3 1 1
4 11932 2 2 30 LYS HZ1 H 3.863 19.775 14.757 1.00 . B B . 30 LYS HZ1 1 1
4 11933 2 2 30 LYS HZ2 H 3.394 21.030 13.713 1.00 . B B . 30 LYS HZ2 1 1
4 11934 2 2 30 LYS HZ3 H 4.594 19.927 13.234 1.00 . B B . 30 LYS HZ3 1 1
4 11935 2 2 30 LYS N N 2.452 18.918 7.333 1.00 . B B . 30 LYS N 1 1
4 11936 2 2 30 LYS NZ N 3.707 20.039 13.764 1.00 . B B . 30 LYS NZ 1 1
4 11937 2 2 30 LYS O O 3.723 16.290 9.016 1.00 . B B . 30 LYS O 1 1
4 11938 2 2 31 LEU C C 2.943 14.257 7.497 1.00 . B B . 31 LEU C 1 1
4 11939 2 2 31 LEU CA C 1.626 14.768 8.073 1.00 . B B . 31 LEU CA 1 1
4 11940 2 2 31 LEU CB C 0.464 14.316 7.185 1.00 . B B . 31 LEU CB 1 1
4 11941 2 2 31 LEU CD1 C 0.238 12.271 8.606 1.00 . B B . 31 LEU CD1 1 1
4 11942 2 2 31 LEU CD2 C -0.819 12.349 6.343 1.00 . B B . 31 LEU CD2 1 1
4 11943 2 2 31 LEU CG C 0.388 12.789 7.174 1.00 . B B . 31 LEU CG 1 1
4 11944 2 2 31 LEU H H 0.854 16.731 7.872 1.00 . B B . 31 LEU H 1 1
4 11945 2 2 31 LEU HA H 1.491 14.356 9.061 1.00 . B B . 31 LEU HA 1 1
4 11946 2 2 31 LEU HB2 H -0.460 14.720 7.570 1.00 . B B . 31 LEU HB2 1 1
4 11947 2 2 31 LEU HB3 H 0.621 14.673 6.177 1.00 . B B . 31 LEU HB3 1 1
4 11948 2 2 31 LEU HD11 H -0.319 11.345 8.599 1.00 . B B . 31 LEU HD11 1 1
4 11949 2 2 31 LEU HD12 H -0.291 13.002 9.199 1.00 . B B . 31 LEU HD12 1 1
4 11950 2 2 31 LEU HD13 H 1.215 12.101 9.032 1.00 . B B . 31 LEU HD13 1 1
4 11951 2 2 31 LEU HD21 H -1.672 12.961 6.596 1.00 . B B . 31 LEU HD21 1 1
4 11952 2 2 31 LEU HD22 H -1.043 11.313 6.555 1.00 . B B . 31 LEU HD22 1 1
4 11953 2 2 31 LEU HD23 H -0.594 12.461 5.293 1.00 . B B . 31 LEU HD23 1 1
4 11954 2 2 31 LEU HG H 1.292 12.388 6.739 1.00 . B B . 31 LEU HG 1 1
4 11955 2 2 31 LEU N N 1.641 16.221 8.165 1.00 . B B . 31 LEU N 1 1
4 11956 2 2 31 LEU O O 3.300 13.093 7.675 1.00 . B B . 31 LEU O 1 1
4 11957 2 2 32 ALA C C 6.082 15.061 7.184 1.00 . B B . 32 ALA C 1 1
4 11958 2 2 32 ALA CA C 4.943 14.768 6.213 1.00 . B B . 32 ALA CA 1 1
4 11959 2 2 32 ALA CB C 5.163 15.547 4.913 1.00 . B B . 32 ALA CB 1 1
4 11960 2 2 32 ALA H H 3.329 16.053 6.700 1.00 . B B . 32 ALA H 1 1
4 11961 2 2 32 ALA HA H 4.935 13.712 5.989 1.00 . B B . 32 ALA HA 1 1
4 11962 2 2 32 ALA HB1 H 4.662 16.502 4.976 1.00 . B B . 32 ALA HB1 1 1
4 11963 2 2 32 ALA HB2 H 4.762 14.985 4.082 1.00 . B B . 32 ALA HB2 1 1
4 11964 2 2 32 ALA HB3 H 6.220 15.706 4.763 1.00 . B B . 32 ALA HB3 1 1
4 11965 2 2 32 ALA N N 3.663 15.138 6.808 1.00 . B B . 32 ALA N 1 1
4 11966 2 2 32 ALA O O 7.099 14.369 7.191 1.00 . B B . 32 ALA O 1 1
4 11967 2 2 33 GLN C C 6.746 15.666 10.259 1.00 . B B . 33 GLN C 1 1
4 11968 2 2 33 GLN CA C 6.918 16.472 8.977 1.00 . B B . 33 GLN CA 1 1
4 11969 2 2 33 GLN CB C 6.812 17.965 9.291 1.00 . B B . 33 GLN CB 1 1
4 11970 2 2 33 GLN CD C 7.244 20.266 8.406 1.00 . B B . 33 GLN CD 1 1
4 11971 2 2 33 GLN CG C 7.385 18.774 8.125 1.00 . B B . 33 GLN CG 1 1
4 11972 2 2 33 GLN H H 5.070 16.606 7.951 1.00 . B B . 33 GLN H 1 1
4 11973 2 2 33 GLN HA H 7.893 16.268 8.564 1.00 . B B . 33 GLN HA 1 1
4 11974 2 2 33 GLN HB2 H 5.775 18.229 9.439 1.00 . B B . 33 GLN HB2 1 1
4 11975 2 2 33 GLN HB3 H 7.372 18.185 10.187 1.00 . B B . 33 GLN HB3 1 1
4 11976 2 2 33 GLN HE21 H 6.549 20.003 10.247 1.00 . B B . 33 GLN HE21 1 1
4 11977 2 2 33 GLN HE22 H 6.702 21.620 9.754 1.00 . B B . 33 GLN HE22 1 1
4 11978 2 2 33 GLN HG2 H 8.430 18.529 7.998 1.00 . B B . 33 GLN HG2 1 1
4 11979 2 2 33 GLN HG3 H 6.847 18.528 7.221 1.00 . B B . 33 GLN HG3 1 1
4 11980 2 2 33 GLN N N 5.902 16.093 8.001 1.00 . B B . 33 GLN N 1 1
4 11981 2 2 33 GLN NE2 N 6.795 20.662 9.565 1.00 . B B . 33 GLN NE2 1 1
4 11982 2 2 33 GLN O O 7.495 15.840 11.221 1.00 . B B . 33 GLN O 1 1
4 11983 2 2 33 GLN OE1 O 7.552 21.093 7.547 1.00 . B B . 33 GLN OE1 1 1
4 11984 2 2 34 SER C C 6.096 12.552 11.192 1.00 . B B . 34 SER C 1 1
4 11985 2 2 34 SER CA C 5.500 13.933 11.418 1.00 . B B . 34 SER CA 1 1
4 11986 2 2 34 SER CB C 3.994 13.813 11.652 1.00 . B B . 34 SER CB 1 1
4 11987 2 2 34 SER H H 5.205 14.675 9.457 1.00 . B B . 34 SER H 1 1
4 11988 2 2 34 SER HA H 5.958 14.378 12.289 1.00 . B B . 34 SER HA 1 1
4 11989 2 2 34 SER HB2 H 3.509 13.499 10.743 1.00 . B B . 34 SER HB2 1 1
4 11990 2 2 34 SER HB3 H 3.809 13.081 12.428 1.00 . B B . 34 SER HB3 1 1
4 11991 2 2 34 SER HG H 2.800 15.330 11.413 1.00 . B B . 34 SER HG 1 1
4 11992 2 2 34 SER N N 5.761 14.774 10.258 1.00 . B B . 34 SER N 1 1
4 11993 2 2 34 SER O O 6.710 11.972 12.087 1.00 . B B . 34 SER O 1 1
4 11994 2 2 34 SER OG O 3.477 15.078 12.044 1.00 . B B . 34 SER OG 1 1
4 11995 2 2 35 ILE C C 7.837 10.894 9.017 1.00 . B B . 35 ILE C 1 1
4 11996 2 2 35 ILE CA C 6.449 10.739 9.622 1.00 . B B . 35 ILE CA 1 1
4 11997 2 2 35 ILE CB C 5.517 10.066 8.617 1.00 . B B . 35 ILE CB 1 1
4 11998 2 2 35 ILE CD1 C 4.232 10.473 6.512 1.00 . B B . 35 ILE CD1 1 1
4 11999 2 2 35 ILE CG1 C 5.438 10.914 7.345 1.00 . B B . 35 ILE CG1 1 1
4 12000 2 2 35 ILE CG2 C 4.122 9.930 9.226 1.00 . B B . 35 ILE CG2 1 1
4 12001 2 2 35 ILE H H 5.430 12.555 9.307 1.00 . B B . 35 ILE H 1 1
4 12002 2 2 35 ILE HA H 6.513 10.126 10.508 1.00 . B B . 35 ILE HA 1 1
4 12003 2 2 35 ILE HB H 5.900 9.090 8.376 1.00 . B B . 35 ILE HB 1 1
4 12004 2 2 35 ILE HD11 H 4.331 10.853 5.506 1.00 . B B . 35 ILE HD11 1 1
4 12005 2 2 35 ILE HD12 H 3.327 10.859 6.956 1.00 . B B . 35 ILE HD12 1 1
4 12006 2 2 35 ILE HD13 H 4.188 9.394 6.486 1.00 . B B . 35 ILE HD13 1 1
4 12007 2 2 35 ILE HG12 H 5.330 11.955 7.612 1.00 . B B . 35 ILE HG12 1 1
4 12008 2 2 35 ILE HG13 H 6.340 10.783 6.767 1.00 . B B . 35 ILE HG13 1 1
4 12009 2 2 35 ILE HG21 H 3.555 9.199 8.669 1.00 . B B . 35 ILE HG21 1 1
4 12010 2 2 35 ILE HG22 H 3.618 10.885 9.185 1.00 . B B . 35 ILE HG22 1 1
4 12011 2 2 35 ILE HG23 H 4.207 9.612 10.255 1.00 . B B . 35 ILE HG23 1 1
4 12012 2 2 35 ILE N N 5.919 12.041 9.979 1.00 . B B . 35 ILE N 1 1
4 12013 2 2 35 ILE O O 8.615 9.942 8.967 1.00 . B B . 35 ILE O 1 1
4 12014 2 2 36 SER C C 9.447 12.051 6.482 1.00 . B B . 36 SER C 1 1
4 12015 2 2 36 SER CA C 9.441 12.394 7.968 1.00 . B B . 36 SER CA 1 1
4 12016 2 2 36 SER CB C 10.533 11.595 8.683 1.00 . B B . 36 SER CB 1 1
4 12017 2 2 36 SER H H 7.476 12.831 8.638 1.00 . B B . 36 SER H 1 1
4 12018 2 2 36 SER HA H 9.654 13.446 8.083 1.00 . B B . 36 SER HA 1 1
4 12019 2 2 36 SER HB2 H 10.257 11.446 9.713 1.00 . B B . 36 SER HB2 1 1
4 12020 2 2 36 SER HB3 H 10.649 10.633 8.200 1.00 . B B . 36 SER HB3 1 1
4 12021 2 2 36 SER HG H 11.549 13.255 8.665 1.00 . B B . 36 SER HG 1 1
4 12022 2 2 36 SER N N 8.141 12.110 8.565 1.00 . B B . 36 SER N 1 1
4 12023 2 2 36 SER O O 10.486 11.695 5.925 1.00 . B B . 36 SER O 1 1
4 12024 2 2 36 SER OG O 11.756 12.318 8.627 1.00 . B B . 36 SER OG 1 1
4 12025 2 2 37 CYS C C 7.592 13.059 3.671 1.00 . B B . 37 CYS C 1 1
4 12026 2 2 37 CYS CA C 8.184 11.871 4.417 1.00 . B B . 37 CYS CA 1 1
4 12027 2 2 37 CYS CB C 7.308 10.639 4.193 1.00 . B B . 37 CYS CB 1 1
4 12028 2 2 37 CYS H H 7.490 12.461 6.334 1.00 . B B . 37 CYS H 1 1
4 12029 2 2 37 CYS HA H 9.171 11.672 4.028 1.00 . B B . 37 CYS HA 1 1
4 12030 2 2 37 CYS HB2 H 6.288 10.870 4.457 1.00 . B B . 37 CYS HB2 1 1
4 12031 2 2 37 CYS HB3 H 7.355 10.352 3.152 1.00 . B B . 37 CYS HB3 1 1
4 12032 2 2 37 CYS HG H 8.098 9.626 6.096 1.00 . B B . 37 CYS HG 1 1
4 12033 2 2 37 CYS N N 8.288 12.167 5.842 1.00 . B B . 37 CYS N 1 1
4 12034 2 2 37 CYS O O 6.613 13.657 4.114 1.00 . B B . 37 CYS O 1 1
4 12035 2 2 37 CYS SG S 7.907 9.276 5.222 1.00 . B B . 37 CYS SG 1 1
4 12036 2 2 38 GLU C C 6.266 14.328 1.347 1.00 . B B . 38 GLU C 1 1
4 12037 2 2 38 GLU CA C 7.724 14.517 1.738 1.00 . B B . 38 GLU CA 1 1
4 12038 2 2 38 GLU CB C 8.579 14.654 0.476 1.00 . B B . 38 GLU CB 1 1
4 12039 2 2 38 GLU CD C 10.357 16.020 -0.633 1.00 . B B . 38 GLU CD 1 1
4 12040 2 2 38 GLU CG C 9.538 15.834 0.639 1.00 . B B . 38 GLU CG 1 1
4 12041 2 2 38 GLU H H 8.968 12.887 2.234 1.00 . B B . 38 GLU H 1 1
4 12042 2 2 38 GLU HA H 7.814 15.422 2.319 1.00 . B B . 38 GLU HA 1 1
4 12043 2 2 38 GLU HB2 H 9.145 13.747 0.325 1.00 . B B . 38 GLU HB2 1 1
4 12044 2 2 38 GLU HB3 H 7.940 14.828 -0.376 1.00 . B B . 38 GLU HB3 1 1
4 12045 2 2 38 GLU HG2 H 8.969 16.732 0.835 1.00 . B B . 38 GLU HG2 1 1
4 12046 2 2 38 GLU HG3 H 10.203 15.642 1.468 1.00 . B B . 38 GLU HG3 1 1
4 12047 2 2 38 GLU N N 8.194 13.397 2.537 1.00 . B B . 38 GLU N 1 1
4 12048 2 2 38 GLU O O 5.810 13.210 1.109 1.00 . B B . 38 GLU O 1 1
4 12049 2 2 38 GLU OE1 O 9.901 16.737 -1.508 1.00 . B B . 38 GLU OE1 1 1
4 12050 2 2 38 GLU OE2 O 11.429 15.444 -0.713 1.00 . B B . 38 GLU OE2 1 1
4 12051 2 2 39 GLU C C 3.983 15.399 -0.601 1.00 . B B . 39 GLU C 1 1
4 12052 2 2 39 GLU CA C 4.135 15.404 0.915 1.00 . B B . 39 GLU CA 1 1
4 12053 2 2 39 GLU CB C 3.412 16.618 1.500 1.00 . B B . 39 GLU CB 1 1
4 12054 2 2 39 GLU CD C 3.076 18.020 -0.550 1.00 . B B . 39 GLU CD 1 1
4 12055 2 2 39 GLU CG C 3.847 17.887 0.759 1.00 . B B . 39 GLU CG 1 1
4 12056 2 2 39 GLU H H 5.972 16.292 1.481 1.00 . B B . 39 GLU H 1 1
4 12057 2 2 39 GLU HA H 3.690 14.507 1.316 1.00 . B B . 39 GLU HA 1 1
4 12058 2 2 39 GLU HB2 H 2.346 16.485 1.392 1.00 . B B . 39 GLU HB2 1 1
4 12059 2 2 39 GLU HB3 H 3.658 16.714 2.547 1.00 . B B . 39 GLU HB3 1 1
4 12060 2 2 39 GLU HG2 H 3.648 18.750 1.379 1.00 . B B . 39 GLU HG2 1 1
4 12061 2 2 39 GLU HG3 H 4.905 17.833 0.548 1.00 . B B . 39 GLU HG3 1 1
4 12062 2 2 39 GLU N N 5.545 15.436 1.282 1.00 . B B . 39 GLU N 1 1
4 12063 2 2 39 GLU O O 2.870 15.441 -1.125 1.00 . B B . 39 GLU O 1 1
4 12064 2 2 39 GLU OE1 O 1.915 18.389 -0.496 1.00 . B B . 39 GLU OE1 1 1
4 12065 2 2 39 GLU OE2 O 3.660 17.753 -1.588 1.00 . B B . 39 GLU OE2 1 1
4 12066 2 2 40 SER C C 4.803 13.960 -3.300 1.00 . B B . 40 SER C 1 1
4 12067 2 2 40 SER CA C 5.100 15.355 -2.757 1.00 . B B . 40 SER CA 1 1
4 12068 2 2 40 SER CB C 6.450 15.834 -3.291 1.00 . B B . 40 SER CB 1 1
4 12069 2 2 40 SER H H 5.969 15.329 -0.821 1.00 . B B . 40 SER H 1 1
4 12070 2 2 40 SER HA H 4.332 16.029 -3.098 1.00 . B B . 40 SER HA 1 1
4 12071 2 2 40 SER HB2 H 6.575 16.881 -3.068 1.00 . B B . 40 SER HB2 1 1
4 12072 2 2 40 SER HB3 H 7.244 15.271 -2.818 1.00 . B B . 40 SER HB3 1 1
4 12073 2 2 40 SER HG H 6.416 14.707 -4.876 1.00 . B B . 40 SER HG 1 1
4 12074 2 2 40 SER N N 5.113 15.355 -1.298 1.00 . B B . 40 SER N 1 1
4 12075 2 2 40 SER O O 4.596 13.783 -4.500 1.00 . B B . 40 SER O 1 1
4 12076 2 2 40 SER OG O 6.491 15.648 -4.699 1.00 . B B . 40 SER OG 1 1
4 12077 2 2 41 GLN C C 3.262 11.110 -2.088 1.00 . B B . 41 GLN C 1 1
4 12078 2 2 41 GLN CA C 4.506 11.604 -2.808 1.00 . B B . 41 GLN CA 1 1
4 12079 2 2 41 GLN CB C 5.693 10.718 -2.443 1.00 . B B . 41 GLN CB 1 1
4 12080 2 2 41 GLN CD C 7.921 10.780 -1.316 1.00 . B B . 41 GLN CD 1 1
4 12081 2 2 41 GLN CG C 6.553 11.440 -1.411 1.00 . B B . 41 GLN CG 1 1
4 12082 2 2 41 GLN H H 4.951 13.170 -1.466 1.00 . B B . 41 GLN H 1 1
4 12083 2 2 41 GLN HA H 4.347 11.564 -3.870 1.00 . B B . 41 GLN HA 1 1
4 12084 2 2 41 GLN HB2 H 5.337 9.787 -2.029 1.00 . B B . 41 GLN HB2 1 1
4 12085 2 2 41 GLN HB3 H 6.282 10.521 -3.325 1.00 . B B . 41 GLN HB3 1 1
4 12086 2 2 41 GLN HE21 H 7.455 9.054 -2.169 1.00 . B B . 41 GLN HE21 1 1
4 12087 2 2 41 GLN HE22 H 8.670 8.973 -0.987 1.00 . B B . 41 GLN HE22 1 1
4 12088 2 2 41 GLN HG2 H 6.670 12.471 -1.708 1.00 . B B . 41 GLN HG2 1 1
4 12089 2 2 41 GLN HG3 H 6.065 11.395 -0.449 1.00 . B B . 41 GLN HG3 1 1
4 12090 2 2 41 GLN N N 4.782 12.974 -2.411 1.00 . B B . 41 GLN N 1 1
4 12091 2 2 41 GLN NE2 N 8.025 9.495 -1.505 1.00 . B B . 41 GLN NE2 1 1
4 12092 2 2 41 GLN O O 2.520 10.266 -2.590 1.00 . B B . 41 GLN O 1 1
4 12093 2 2 41 GLN OE1 O 8.922 11.450 -1.063 1.00 . B B . 41 GLN OE1 1 1
4 12094 2 2 42 ILE C C 0.619 11.352 -0.873 1.00 . B B . 42 ILE C 1 1
4 12095 2 2 42 ILE CA C 1.917 11.304 -0.079 1.00 . B B . 42 ILE CA 1 1
4 12096 2 2 42 ILE CB C 1.848 12.281 1.092 1.00 . B B . 42 ILE CB 1 1
4 12097 2 2 42 ILE CD1 C 2.578 12.594 3.449 1.00 . B B . 42 ILE CD1 1 1
4 12098 2 2 42 ILE CG1 C 2.229 11.559 2.381 1.00 . B B . 42 ILE CG1 1 1
4 12099 2 2 42 ILE CG2 C 0.439 12.855 1.216 1.00 . B B . 42 ILE CG2 1 1
4 12100 2 2 42 ILE H H 3.684 12.321 -0.561 1.00 . B B . 42 ILE H 1 1
4 12101 2 2 42 ILE HA H 2.057 10.308 0.307 1.00 . B B . 42 ILE HA 1 1
4 12102 2 2 42 ILE HB H 2.543 13.089 0.917 1.00 . B B . 42 ILE HB 1 1
4 12103 2 2 42 ILE HD11 H 2.855 12.089 4.362 1.00 . B B . 42 ILE HD11 1 1
4 12104 2 2 42 ILE HD12 H 1.721 13.225 3.631 1.00 . B B . 42 ILE HD12 1 1
4 12105 2 2 42 ILE HD13 H 3.404 13.197 3.105 1.00 . B B . 42 ILE HD13 1 1
4 12106 2 2 42 ILE HG12 H 1.401 10.954 2.717 1.00 . B B . 42 ILE HG12 1 1
4 12107 2 2 42 ILE HG13 H 3.088 10.932 2.197 1.00 . B B . 42 ILE HG13 1 1
4 12108 2 2 42 ILE HG21 H 0.190 13.384 0.309 1.00 . B B . 42 ILE HG21 1 1
4 12109 2 2 42 ILE HG22 H 0.404 13.537 2.053 1.00 . B B . 42 ILE HG22 1 1
4 12110 2 2 42 ILE HG23 H -0.265 12.053 1.373 1.00 . B B . 42 ILE HG23 1 1
4 12111 2 2 42 ILE N N 3.052 11.657 -0.901 1.00 . B B . 42 ILE N 1 1
4 12112 2 2 42 ILE O O 0.484 12.106 -1.836 1.00 . B B . 42 ILE O 1 1
4 12113 2 2 43 LYS C C -2.721 10.629 0.003 1.00 . B B . 43 LYS C 1 1
4 12114 2 2 43 LYS CA C -1.645 10.484 -1.067 1.00 . B B . 43 LYS CA 1 1
4 12115 2 2 43 LYS CB C -1.818 9.151 -1.799 1.00 . B B . 43 LYS CB 1 1
4 12116 2 2 43 LYS CD C -1.232 8.270 -4.067 1.00 . B B . 43 LYS CD 1 1
4 12117 2 2 43 LYS CE C -1.568 6.819 -3.718 1.00 . B B . 43 LYS CE 1 1
4 12118 2 2 43 LYS CG C -0.693 8.983 -2.825 1.00 . B B . 43 LYS CG 1 1
4 12119 2 2 43 LYS H H -0.156 9.987 0.346 1.00 . B B . 43 LYS H 1 1
4 12120 2 2 43 LYS HA H -1.739 11.293 -1.776 1.00 . B B . 43 LYS HA 1 1
4 12121 2 2 43 LYS HB2 H -1.780 8.341 -1.085 1.00 . B B . 43 LYS HB2 1 1
4 12122 2 2 43 LYS HB3 H -2.771 9.140 -2.306 1.00 . B B . 43 LYS HB3 1 1
4 12123 2 2 43 LYS HD2 H -2.123 8.774 -4.413 1.00 . B B . 43 LYS HD2 1 1
4 12124 2 2 43 LYS HD3 H -0.483 8.286 -4.845 1.00 . B B . 43 LYS HD3 1 1
4 12125 2 2 43 LYS HE2 H -2.171 6.794 -2.822 1.00 . B B . 43 LYS HE2 1 1
4 12126 2 2 43 LYS HE3 H -2.116 6.370 -4.533 1.00 . B B . 43 LYS HE3 1 1
4 12127 2 2 43 LYS HG2 H -0.312 9.955 -3.105 1.00 . B B . 43 LYS HG2 1 1
4 12128 2 2 43 LYS HG3 H 0.103 8.396 -2.393 1.00 . B B . 43 LYS HG3 1 1
4 12129 2 2 43 LYS HZ1 H -0.328 5.629 -2.543 1.00 . B B . 43 LYS HZ1 1 1
4 12130 2 2 43 LYS HZ2 H 0.505 6.705 -3.560 1.00 . B B . 43 LYS HZ2 1 1
4 12131 2 2 43 LYS HZ3 H -0.219 5.309 -4.205 1.00 . B B . 43 LYS HZ3 1 1
4 12132 2 2 43 LYS N N -0.336 10.546 -0.435 1.00 . B B . 43 LYS N 1 1
4 12133 2 2 43 LYS NZ N -0.307 6.058 -3.489 1.00 . B B . 43 LYS NZ 1 1
4 12134 2 2 43 LYS O O -3.262 9.638 0.491 1.00 . B B . 43 LYS O 1 1
4 12135 2 2 44 LEU C C -5.390 11.755 0.979 1.00 . B B . 44 LEU C 1 1
4 12136 2 2 44 LEU CA C -3.984 12.145 1.418 1.00 . B B . 44 LEU CA 1 1
4 12137 2 2 44 LEU CB C -3.957 13.629 1.778 1.00 . B B . 44 LEU CB 1 1
4 12138 2 2 44 LEU CD1 C -3.248 13.257 4.146 1.00 . B B . 44 LEU CD1 1 1
4 12139 2 2 44 LEU CD2 C -4.568 15.288 3.532 1.00 . B B . 44 LEU CD2 1 1
4 12140 2 2 44 LEU CG C -4.356 13.803 3.242 1.00 . B B . 44 LEU CG 1 1
4 12141 2 2 44 LEU H H -2.515 12.617 -0.032 1.00 . B B . 44 LEU H 1 1
4 12142 2 2 44 LEU HA H -3.727 11.574 2.296 1.00 . B B . 44 LEU HA 1 1
4 12143 2 2 44 LEU HB2 H -2.960 14.017 1.626 1.00 . B B . 44 LEU HB2 1 1
4 12144 2 2 44 LEU HB3 H -4.652 14.166 1.149 1.00 . B B . 44 LEU HB3 1 1
4 12145 2 2 44 LEU HD11 H -3.288 13.752 5.105 1.00 . B B . 44 LEU HD11 1 1
4 12146 2 2 44 LEU HD12 H -2.286 13.438 3.689 1.00 . B B . 44 LEU HD12 1 1
4 12147 2 2 44 LEU HD13 H -3.386 12.194 4.283 1.00 . B B . 44 LEU HD13 1 1
4 12148 2 2 44 LEU HD21 H -5.071 15.401 4.480 1.00 . B B . 44 LEU HD21 1 1
4 12149 2 2 44 LEU HD22 H -5.173 15.724 2.751 1.00 . B B . 44 LEU HD22 1 1
4 12150 2 2 44 LEU HD23 H -3.612 15.787 3.568 1.00 . B B . 44 LEU HD23 1 1
4 12151 2 2 44 LEU HG H -5.273 13.263 3.431 1.00 . B B . 44 LEU HG 1 1
4 12152 2 2 44 LEU N N -2.998 11.870 0.380 1.00 . B B . 44 LEU N 1 1
4 12153 2 2 44 LEU O O -5.998 12.417 0.138 1.00 . B B . 44 LEU O 1 1
4 12154 2 2 45 ILE C C -8.213 10.515 2.374 1.00 . B B . 45 ILE C 1 1
4 12155 2 2 45 ILE CA C -7.238 10.198 1.244 1.00 . B B . 45 ILE CA 1 1
4 12156 2 2 45 ILE CB C -7.195 8.687 1.036 1.00 . B B . 45 ILE CB 1 1
4 12157 2 2 45 ILE CD1 C -5.515 6.884 0.796 1.00 . B B . 45 ILE CD1 1 1
4 12158 2 2 45 ILE CG1 C -5.869 8.304 0.388 1.00 . B B . 45 ILE CG1 1 1
4 12159 2 2 45 ILE CG2 C -8.353 8.242 0.142 1.00 . B B . 45 ILE CG2 1 1
4 12160 2 2 45 ILE H H -5.365 10.191 2.227 1.00 . B B . 45 ILE H 1 1
4 12161 2 2 45 ILE HA H -7.579 10.670 0.340 1.00 . B B . 45 ILE HA 1 1
4 12162 2 2 45 ILE HB H -7.278 8.195 1.994 1.00 . B B . 45 ILE HB 1 1
4 12163 2 2 45 ILE HD11 H -4.872 6.442 0.051 1.00 . B B . 45 ILE HD11 1 1
4 12164 2 2 45 ILE HD12 H -6.422 6.302 0.885 1.00 . B B . 45 ILE HD12 1 1
4 12165 2 2 45 ILE HD13 H -5.004 6.907 1.748 1.00 . B B . 45 ILE HD13 1 1
4 12166 2 2 45 ILE HG12 H -5.958 8.363 -0.688 1.00 . B B . 45 ILE HG12 1 1
4 12167 2 2 45 ILE HG13 H -5.095 8.974 0.725 1.00 . B B . 45 ILE HG13 1 1
4 12168 2 2 45 ILE HG21 H -8.965 7.531 0.677 1.00 . B B . 45 ILE HG21 1 1
4 12169 2 2 45 ILE HG22 H -7.962 7.779 -0.752 1.00 . B B . 45 ILE HG22 1 1
4 12170 2 2 45 ILE HG23 H -8.949 9.098 -0.127 1.00 . B B . 45 ILE HG23 1 1
4 12171 2 2 45 ILE N N -5.900 10.678 1.564 1.00 . B B . 45 ILE N 1 1
4 12172 2 2 45 ILE O O -7.813 10.928 3.462 1.00 . B B . 45 ILE O 1 1
4 12173 2 2 46 TYR C C -11.637 9.513 2.937 1.00 . B B . 46 TYR C 1 1
4 12174 2 2 46 TYR CA C -10.533 10.547 3.095 1.00 . B B . 46 TYR CA 1 1
4 12175 2 2 46 TYR CB C -11.109 11.954 2.920 1.00 . B B . 46 TYR CB 1 1
4 12176 2 2 46 TYR CD1 C -12.143 11.710 5.211 1.00 . B B . 46 TYR CD1 1 1
4 12177 2 2 46 TYR CD2 C -13.412 12.821 3.467 1.00 . B B . 46 TYR CD2 1 1
4 12178 2 2 46 TYR CE1 C -13.201 11.910 6.106 1.00 . B B . 46 TYR CE1 1 1
4 12179 2 2 46 TYR CE2 C -14.469 13.021 4.364 1.00 . B B . 46 TYR CE2 1 1
4 12180 2 2 46 TYR CG C -12.249 12.165 3.890 1.00 . B B . 46 TYR CG 1 1
4 12181 2 2 46 TYR CZ C -14.363 12.565 5.682 1.00 . B B . 46 TYR CZ 1 1
4 12182 2 2 46 TYR H H -9.747 9.963 1.222 1.00 . B B . 46 TYR H 1 1
4 12183 2 2 46 TYR HA H -10.106 10.461 4.081 1.00 . B B . 46 TYR HA 1 1
4 12184 2 2 46 TYR HB2 H -10.336 12.683 3.112 1.00 . B B . 46 TYR HB2 1 1
4 12185 2 2 46 TYR HB3 H -11.471 12.072 1.910 1.00 . B B . 46 TYR HB3 1 1
4 12186 2 2 46 TYR HD1 H -11.248 11.206 5.539 1.00 . B B . 46 TYR HD1 1 1
4 12187 2 2 46 TYR HD2 H -13.494 13.172 2.449 1.00 . B B . 46 TYR HD2 1 1
4 12188 2 2 46 TYR HE1 H -13.120 11.559 7.124 1.00 . B B . 46 TYR HE1 1 1
4 12189 2 2 46 TYR HE2 H -15.365 13.527 4.037 1.00 . B B . 46 TYR HE2 1 1
4 12190 2 2 46 TYR HH H -15.783 13.627 6.390 1.00 . B B . 46 TYR HH 1 1
4 12191 2 2 46 TYR N N -9.495 10.303 2.105 1.00 . B B . 46 TYR N 1 1
4 12192 2 2 46 TYR O O -12.483 9.622 2.049 1.00 . B B . 46 TYR O 1 1
4 12193 2 2 46 TYR OH O -15.405 12.763 6.566 1.00 . B B . 46 TYR OH 1 1
4 12194 2 2 47 SER C C -12.555 6.764 2.356 1.00 . B B . 47 SER C 1 1
4 12195 2 2 47 SER CA C -12.609 7.437 3.722 1.00 . B B . 47 SER CA 1 1
4 12196 2 2 47 SER CB C -14.006 8.010 3.961 1.00 . B B . 47 SER CB 1 1
4 12197 2 2 47 SER H H -10.908 8.452 4.469 1.00 . B B . 47 SER H 1 1
4 12198 2 2 47 SER HA H -12.394 6.704 4.481 1.00 . B B . 47 SER HA 1 1
4 12199 2 2 47 SER HB2 H -13.980 8.693 4.793 1.00 . B B . 47 SER HB2 1 1
4 12200 2 2 47 SER HB3 H -14.334 8.538 3.076 1.00 . B B . 47 SER HB3 1 1
4 12201 2 2 47 SER HG H -14.785 6.266 3.592 1.00 . B B . 47 SER HG 1 1
4 12202 2 2 47 SER N N -11.614 8.496 3.791 1.00 . B B . 47 SER N 1 1
4 12203 2 2 47 SER O O -13.589 6.441 1.768 1.00 . B B . 47 SER O 1 1
4 12204 2 2 47 SER OG O -14.904 6.948 4.256 1.00 . B B . 47 SER OG 1 1
4 12205 2 2 48 GLY C C -11.430 6.927 -0.564 1.00 . B B . 48 GLY C 1 1
4 12206 2 2 48 GLY CA C -11.154 5.932 0.556 1.00 . B B . 48 GLY CA 1 1
4 12207 2 2 48 GLY H H -10.556 6.844 2.371 1.00 . B B . 48 GLY H 1 1
4 12208 2 2 48 GLY HA2 H -10.137 5.574 0.476 1.00 . B B . 48 GLY HA2 1 1
4 12209 2 2 48 GLY HA3 H -11.834 5.098 0.463 1.00 . B B . 48 GLY HA3 1 1
4 12210 2 2 48 GLY N N -11.341 6.561 1.857 1.00 . B B . 48 GLY N 1 1
4 12211 2 2 48 GLY O O -11.891 6.551 -1.642 1.00 . B B . 48 GLY O 1 1
4 12212 2 2 49 LYS C C -10.196 10.202 -1.382 1.00 . B B . 49 LYS C 1 1
4 12213 2 2 49 LYS CA C -11.383 9.244 -1.296 1.00 . B B . 49 LYS CA 1 1
4 12214 2 2 49 LYS CB C -12.647 10.030 -0.942 1.00 . B B . 49 LYS CB 1 1
4 12215 2 2 49 LYS CD C -14.004 9.838 -3.037 1.00 . B B . 49 LYS CD 1 1
4 12216 2 2 49 LYS CE C -13.746 10.122 -4.518 1.00 . B B . 49 LYS CE 1 1
4 12217 2 2 49 LYS CG C -13.151 10.777 -2.179 1.00 . B B . 49 LYS CG 1 1
4 12218 2 2 49 LYS H H -10.791 8.442 0.583 1.00 . B B . 49 LYS H 1 1
4 12219 2 2 49 LYS HA H -11.525 8.779 -2.261 1.00 . B B . 49 LYS HA 1 1
4 12220 2 2 49 LYS HB2 H -13.411 9.346 -0.596 1.00 . B B . 49 LYS HB2 1 1
4 12221 2 2 49 LYS HB3 H -12.422 10.741 -0.161 1.00 . B B . 49 LYS HB3 1 1
4 12222 2 2 49 LYS HD2 H -13.744 8.812 -2.816 1.00 . B B . 49 LYS HD2 1 1
4 12223 2 2 49 LYS HD3 H -15.049 9.999 -2.818 1.00 . B B . 49 LYS HD3 1 1
4 12224 2 2 49 LYS HE2 H -13.749 11.189 -4.685 1.00 . B B . 49 LYS HE2 1 1
4 12225 2 2 49 LYS HE3 H -12.786 9.716 -4.800 1.00 . B B . 49 LYS HE3 1 1
4 12226 2 2 49 LYS HG2 H -13.747 11.624 -1.869 1.00 . B B . 49 LYS HG2 1 1
4 12227 2 2 49 LYS HG3 H -12.308 11.124 -2.758 1.00 . B B . 49 LYS HG3 1 1
4 12228 2 2 49 LYS HZ1 H -14.563 8.498 -5.533 1.00 . B B . 49 LYS HZ1 1 1
4 12229 2 2 49 LYS HZ2 H -14.915 10.003 -6.238 1.00 . B B . 49 LYS HZ2 1 1
4 12230 2 2 49 LYS HZ3 H -15.716 9.517 -4.820 1.00 . B B . 49 LYS HZ3 1 1
4 12231 2 2 49 LYS N N -11.151 8.201 -0.299 1.00 . B B . 49 LYS N 1 1
4 12232 2 2 49 LYS NZ N -14.816 9.487 -5.338 1.00 . B B . 49 LYS NZ 1 1
4 12233 2 2 49 LYS O O -10.239 11.305 -0.837 1.00 . B B . 49 LYS O 1 1
4 12234 2 2 50 VAL C C -8.309 12.086 -2.256 1.00 . B B . 50 VAL C 1 1
4 12235 2 2 50 VAL CA C -7.947 10.601 -2.227 1.00 . B B . 50 VAL CA 1 1
4 12236 2 2 50 VAL CB C -7.224 10.227 -3.523 1.00 . B B . 50 VAL CB 1 1
4 12237 2 2 50 VAL CG1 C -8.162 10.439 -4.715 1.00 . B B . 50 VAL CG1 1 1
4 12238 2 2 50 VAL CG2 C -5.984 11.110 -3.687 1.00 . B B . 50 VAL CG2 1 1
4 12239 2 2 50 VAL H H -9.165 8.884 -2.482 1.00 . B B . 50 VAL H 1 1
4 12240 2 2 50 VAL HA H -7.283 10.418 -1.398 1.00 . B B . 50 VAL HA 1 1
4 12241 2 2 50 VAL HB H -6.926 9.190 -3.481 1.00 . B B . 50 VAL HB 1 1
4 12242 2 2 50 VAL HG11 H -7.927 9.723 -5.489 1.00 . B B . 50 VAL HG11 1 1
4 12243 2 2 50 VAL HG12 H -8.034 11.440 -5.101 1.00 . B B . 50 VAL HG12 1 1
4 12244 2 2 50 VAL HG13 H -9.185 10.302 -4.397 1.00 . B B . 50 VAL HG13 1 1
4 12245 2 2 50 VAL HG21 H -6.289 12.124 -3.898 1.00 . B B . 50 VAL HG21 1 1
4 12246 2 2 50 VAL HG22 H -5.382 10.738 -4.502 1.00 . B B . 50 VAL HG22 1 1
4 12247 2 2 50 VAL HG23 H -5.405 11.090 -2.774 1.00 . B B . 50 VAL HG23 1 1
4 12248 2 2 50 VAL N N -9.142 9.774 -2.071 1.00 . B B . 50 VAL N 1 1
4 12249 2 2 50 VAL O O -8.743 12.607 -3.282 1.00 . B B . 50 VAL O 1 1
4 12250 2 2 51 LEU C C -7.672 14.967 -2.095 1.00 . B B . 51 LEU C 1 1
4 12251 2 2 51 LEU CA C -8.438 14.184 -1.034 1.00 . B B . 51 LEU CA 1 1
4 12252 2 2 51 LEU CB C -8.069 14.716 0.354 1.00 . B B . 51 LEU CB 1 1
4 12253 2 2 51 LEU CD1 C -8.563 14.557 2.797 1.00 . B B . 51 LEU CD1 1 1
4 12254 2 2 51 LEU CD2 C -10.434 14.533 1.136 1.00 . B B . 51 LEU CD2 1 1
4 12255 2 2 51 LEU CG C -8.991 14.095 1.403 1.00 . B B . 51 LEU CG 1 1
4 12256 2 2 51 LEU H H -7.780 12.296 -0.334 1.00 . B B . 51 LEU H 1 1
4 12257 2 2 51 LEU HA H -9.497 14.324 -1.192 1.00 . B B . 51 LEU HA 1 1
4 12258 2 2 51 LEU HB2 H -7.044 14.460 0.577 1.00 . B B . 51 LEU HB2 1 1
4 12259 2 2 51 LEU HB3 H -8.182 15.791 0.371 1.00 . B B . 51 LEU HB3 1 1
4 12260 2 2 51 LEU HD11 H -7.974 15.459 2.712 1.00 . B B . 51 LEU HD11 1 1
4 12261 2 2 51 LEU HD12 H -7.973 13.785 3.266 1.00 . B B . 51 LEU HD12 1 1
4 12262 2 2 51 LEU HD13 H -9.439 14.755 3.398 1.00 . B B . 51 LEU HD13 1 1
4 12263 2 2 51 LEU HD21 H -10.971 14.599 2.071 1.00 . B B . 51 LEU HD21 1 1
4 12264 2 2 51 LEU HD22 H -10.917 13.811 0.495 1.00 . B B . 51 LEU HD22 1 1
4 12265 2 2 51 LEU HD23 H -10.435 15.499 0.652 1.00 . B B . 51 LEU HD23 1 1
4 12266 2 2 51 LEU HG H -8.924 13.018 1.346 1.00 . B B . 51 LEU HG 1 1
4 12267 2 2 51 LEU N N -8.128 12.761 -1.123 1.00 . B B . 51 LEU N 1 1
4 12268 2 2 51 LEU O O -7.080 14.386 -3.005 1.00 . B B . 51 LEU O 1 1
4 12269 2 2 52 GLN C C -6.155 18.189 -2.178 1.00 . B B . 52 GLN C 1 1
4 12270 2 2 52 GLN CA C -6.990 17.150 -2.918 1.00 . B B . 52 GLN CA 1 1
4 12271 2 2 52 GLN CB C -7.999 17.856 -3.829 1.00 . B B . 52 GLN CB 1 1
4 12272 2 2 52 GLN CD C -9.099 15.690 -4.428 1.00 . B B . 52 GLN CD 1 1
4 12273 2 2 52 GLN CG C -9.317 17.080 -3.840 1.00 . B B . 52 GLN CG 1 1
4 12274 2 2 52 GLN H H -8.174 16.696 -1.221 1.00 . B B . 52 GLN H 1 1
4 12275 2 2 52 GLN HA H -6.336 16.543 -3.526 1.00 . B B . 52 GLN HA 1 1
4 12276 2 2 52 GLN HB2 H -8.174 18.858 -3.462 1.00 . B B . 52 GLN HB2 1 1
4 12277 2 2 52 GLN HB3 H -7.604 17.906 -4.832 1.00 . B B . 52 GLN HB3 1 1
4 12278 2 2 52 GLN HE21 H -10.921 15.049 -3.969 1.00 . B B . 52 GLN HE21 1 1
4 12279 2 2 52 GLN HE22 H -9.931 13.918 -4.757 1.00 . B B . 52 GLN HE22 1 1
4 12280 2 2 52 GLN HG2 H -9.688 16.989 -2.830 1.00 . B B . 52 GLN HG2 1 1
4 12281 2 2 52 GLN HG3 H -10.040 17.612 -4.440 1.00 . B B . 52 GLN HG3 1 1
4 12282 2 2 52 GLN N N -7.688 16.291 -1.968 1.00 . B B . 52 GLN N 1 1
4 12283 2 2 52 GLN NE2 N -10.064 14.813 -4.381 1.00 . B B . 52 GLN NE2 1 1
4 12284 2 2 52 GLN O O -6.298 18.367 -0.969 1.00 . B B . 52 GLN O 1 1
4 12285 2 2 52 GLN OE1 O -8.020 15.396 -4.944 1.00 . B B . 52 GLN OE1 1 1
4 12286 2 2 53 ASP C C -5.097 21.264 -2.406 1.00 . B B . 53 ASP C 1 1
4 12287 2 2 53 ASP CA C -4.433 19.895 -2.313 1.00 . B B . 53 ASP CA 1 1
4 12288 2 2 53 ASP CB C -3.086 19.935 -3.034 1.00 . B B . 53 ASP CB 1 1
4 12289 2 2 53 ASP CG C -2.416 18.567 -2.968 1.00 . B B . 53 ASP CG 1 1
4 12290 2 2 53 ASP H H -5.215 18.690 -3.871 1.00 . B B . 53 ASP H 1 1
4 12291 2 2 53 ASP HA H -4.266 19.652 -1.276 1.00 . B B . 53 ASP HA 1 1
4 12292 2 2 53 ASP HB2 H -3.245 20.209 -4.069 1.00 . B B . 53 ASP HB2 1 1
4 12293 2 2 53 ASP HB3 H -2.450 20.669 -2.563 1.00 . B B . 53 ASP HB3 1 1
4 12294 2 2 53 ASP N N -5.285 18.873 -2.912 1.00 . B B . 53 ASP N 1 1
4 12295 2 2 53 ASP O O -4.712 22.199 -1.704 1.00 . B B . 53 ASP O 1 1
4 12296 2 2 53 ASP OD1 O -2.898 17.661 -3.628 1.00 . B B . 53 ASP OD1 1 1
4 12297 2 2 53 ASP OD2 O -1.431 18.446 -2.261 1.00 . B B . 53 ASP OD2 1 1
4 12298 2 2 54 SER C C -8.075 22.677 -2.642 1.00 . B B . 54 SER C 1 1
4 12299 2 2 54 SER CA C -6.793 22.637 -3.469 1.00 . B B . 54 SER CA 1 1
4 12300 2 2 54 SER CB C -7.133 22.828 -4.946 1.00 . B B . 54 SER CB 1 1
4 12301 2 2 54 SER H H -6.344 20.595 -3.819 1.00 . B B . 54 SER H 1 1
4 12302 2 2 54 SER HA H -6.151 23.445 -3.155 1.00 . B B . 54 SER HA 1 1
4 12303 2 2 54 SER HB2 H -7.954 22.184 -5.216 1.00 . B B . 54 SER HB2 1 1
4 12304 2 2 54 SER HB3 H -7.416 23.858 -5.118 1.00 . B B . 54 SER HB3 1 1
4 12305 2 2 54 SER HG H -5.902 21.541 -5.728 1.00 . B B . 54 SER HG 1 1
4 12306 2 2 54 SER N N -6.088 21.374 -3.283 1.00 . B B . 54 SER N 1 1
4 12307 2 2 54 SER O O -8.950 23.508 -2.887 1.00 . B B . 54 SER O 1 1
4 12308 2 2 54 SER OG O -6.000 22.496 -5.736 1.00 . B B . 54 SER OG 1 1
4 12309 2 2 55 LYS C C -8.988 21.871 0.651 1.00 . B B . 55 LYS C 1 1
4 12310 2 2 55 LYS CA C -9.373 21.749 -0.815 1.00 . B B . 55 LYS CA 1 1
4 12311 2 2 55 LYS CB C -10.138 20.442 -1.021 1.00 . B B . 55 LYS CB 1 1
4 12312 2 2 55 LYS CD C -11.623 21.560 -2.696 1.00 . B B . 55 LYS CD 1 1
4 12313 2 2 55 LYS CE C -12.666 21.171 -3.745 1.00 . B B . 55 LYS CE 1 1
4 12314 2 2 55 LYS CG C -10.681 20.379 -2.448 1.00 . B B . 55 LYS CG 1 1
4 12315 2 2 55 LYS H H -7.459 21.143 -1.503 1.00 . B B . 55 LYS H 1 1
4 12316 2 2 55 LYS HA H -10.017 22.575 -1.076 1.00 . B B . 55 LYS HA 1 1
4 12317 2 2 55 LYS HB2 H -9.473 19.607 -0.851 1.00 . B B . 55 LYS HB2 1 1
4 12318 2 2 55 LYS HB3 H -10.961 20.394 -0.322 1.00 . B B . 55 LYS HB3 1 1
4 12319 2 2 55 LYS HD2 H -12.119 21.824 -1.773 1.00 . B B . 55 LYS HD2 1 1
4 12320 2 2 55 LYS HD3 H -11.054 22.405 -3.054 1.00 . B B . 55 LYS HD3 1 1
4 12321 2 2 55 LYS HE2 H -13.299 22.020 -3.955 1.00 . B B . 55 LYS HE2 1 1
4 12322 2 2 55 LYS HE3 H -12.168 20.860 -4.651 1.00 . B B . 55 LYS HE3 1 1
4 12323 2 2 55 LYS HG2 H -9.858 20.419 -3.147 1.00 . B B . 55 LYS HG2 1 1
4 12324 2 2 55 LYS HG3 H -11.223 19.455 -2.582 1.00 . B B . 55 LYS HG3 1 1
4 12325 2 2 55 LYS HZ1 H -13.440 19.243 -3.879 1.00 . B B . 55 LYS HZ1 1 1
4 12326 2 2 55 LYS HZ2 H -14.488 20.361 -3.145 1.00 . B B . 55 LYS HZ2 1 1
4 12327 2 2 55 LYS HZ3 H -13.148 19.761 -2.291 1.00 . B B . 55 LYS HZ3 1 1
4 12328 2 2 55 LYS N N -8.186 21.784 -1.662 1.00 . B B . 55 LYS N 1 1
4 12329 2 2 55 LYS NZ N -13.499 20.049 -3.226 1.00 . B B . 55 LYS NZ 1 1
4 12330 2 2 55 LYS O O -8.039 21.233 1.108 1.00 . B B . 55 LYS O 1 1
4 12331 2 2 56 THR C C -9.929 21.631 3.572 1.00 . B B . 56 THR C 1 1
4 12332 2 2 56 THR CA C -9.462 22.859 2.804 1.00 . B B . 56 THR CA 1 1
4 12333 2 2 56 THR CB C -10.176 24.101 3.340 1.00 . B B . 56 THR CB 1 1
4 12334 2 2 56 THR CG2 C -9.951 25.274 2.389 1.00 . B B . 56 THR CG2 1 1
4 12335 2 2 56 THR H H -10.486 23.157 0.974 1.00 . B B . 56 THR H 1 1
4 12336 2 2 56 THR HA H -8.402 22.978 2.940 1.00 . B B . 56 THR HA 1 1
4 12337 2 2 56 THR HB H -9.778 24.353 4.312 1.00 . B B . 56 THR HB 1 1
4 12338 2 2 56 THR HG1 H -11.676 22.914 3.693 1.00 . B B . 56 THR HG1 1 1
4 12339 2 2 56 THR HG21 H -10.653 25.214 1.572 1.00 . B B . 56 THR HG21 1 1
4 12340 2 2 56 THR HG22 H -8.943 25.235 2.004 1.00 . B B . 56 THR HG22 1 1
4 12341 2 2 56 THR HG23 H -10.097 26.201 2.923 1.00 . B B . 56 THR HG23 1 1
4 12342 2 2 56 THR N N -9.736 22.682 1.387 1.00 . B B . 56 THR N 1 1
4 12343 2 2 56 THR O O -10.003 20.534 3.019 1.00 . B B . 56 THR O 1 1
4 12344 2 2 56 THR OG1 O -11.568 23.837 3.450 1.00 . B B . 56 THR OG1 1 1
4 12345 2 2 57 VAL C C -12.253 20.637 5.595 1.00 . B B . 57 VAL C 1 1
4 12346 2 2 57 VAL CA C -10.734 20.710 5.658 1.00 . B B . 57 VAL CA 1 1
4 12347 2 2 57 VAL CB C -10.294 20.881 7.110 1.00 . B B . 57 VAL CB 1 1
4 12348 2 2 57 VAL CG1 C -11.144 19.969 7.998 1.00 . B B . 57 VAL CG1 1 1
4 12349 2 2 57 VAL CG2 C -8.819 20.495 7.243 1.00 . B B . 57 VAL CG2 1 1
4 12350 2 2 57 VAL H H -10.192 22.718 5.230 1.00 . B B . 57 VAL H 1 1
4 12351 2 2 57 VAL HA H -10.323 19.789 5.272 1.00 . B B . 57 VAL HA 1 1
4 12352 2 2 57 VAL HB H -10.431 21.910 7.411 1.00 . B B . 57 VAL HB 1 1
4 12353 2 2 57 VAL HG11 H -11.456 19.103 7.429 1.00 . B B . 57 VAL HG11 1 1
4 12354 2 2 57 VAL HG12 H -12.016 20.509 8.337 1.00 . B B . 57 VAL HG12 1 1
4 12355 2 2 57 VAL HG13 H -10.564 19.651 8.850 1.00 . B B . 57 VAL HG13 1 1
4 12356 2 2 57 VAL HG21 H -8.228 21.095 6.569 1.00 . B B . 57 VAL HG21 1 1
4 12357 2 2 57 VAL HG22 H -8.697 19.449 6.997 1.00 . B B . 57 VAL HG22 1 1
4 12358 2 2 57 VAL HG23 H -8.494 20.665 8.259 1.00 . B B . 57 VAL HG23 1 1
4 12359 2 2 57 VAL N N -10.259 21.821 4.842 1.00 . B B . 57 VAL N 1 1
4 12360 2 2 57 VAL O O -12.832 19.558 5.472 1.00 . B B . 57 VAL O 1 1
4 12361 2 2 58 SER C C -14.825 21.243 4.305 1.00 . B B . 58 SER C 1 1
4 12362 2 2 58 SER CA C -14.342 21.864 5.605 1.00 . B B . 58 SER CA 1 1
4 12363 2 2 58 SER CB C -14.795 23.319 5.679 1.00 . B B . 58 SER CB 1 1
4 12364 2 2 58 SER H H -12.374 22.625 5.754 1.00 . B B . 58 SER H 1 1
4 12365 2 2 58 SER HA H -14.760 21.320 6.439 1.00 . B B . 58 SER HA 1 1
4 12366 2 2 58 SER HB2 H -14.256 23.827 6.462 1.00 . B B . 58 SER HB2 1 1
4 12367 2 2 58 SER HB3 H -14.591 23.801 4.732 1.00 . B B . 58 SER HB3 1 1
4 12368 2 2 58 SER HG H -16.551 24.144 5.535 1.00 . B B . 58 SER HG 1 1
4 12369 2 2 58 SER N N -12.891 21.798 5.668 1.00 . B B . 58 SER N 1 1
4 12370 2 2 58 SER O O -15.827 20.528 4.275 1.00 . B B . 58 SER O 1 1
4 12371 2 2 58 SER OG O -16.187 23.364 5.961 1.00 . B B . 58 SER OG 1 1
4 12372 2 2 59 GLU C C -14.251 19.457 1.945 1.00 . B B . 59 GLU C 1 1
4 12373 2 2 59 GLU CA C -14.431 20.968 1.928 1.00 . B B . 59 GLU CA 1 1
4 12374 2 2 59 GLU CB C -13.531 21.588 0.858 1.00 . B B . 59 GLU CB 1 1
4 12375 2 2 59 GLU CD C -12.942 23.738 -0.278 1.00 . B B . 59 GLU CD 1 1
4 12376 2 2 59 GLU CG C -13.969 23.031 0.599 1.00 . B B . 59 GLU CG 1 1
4 12377 2 2 59 GLU H H -13.296 22.079 3.323 1.00 . B B . 59 GLU H 1 1
4 12378 2 2 59 GLU HA H -15.460 21.201 1.704 1.00 . B B . 59 GLU HA 1 1
4 12379 2 2 59 GLU HB2 H -12.506 21.578 1.204 1.00 . B B . 59 GLU HB2 1 1
4 12380 2 2 59 GLU HB3 H -13.611 21.018 -0.055 1.00 . B B . 59 GLU HB3 1 1
4 12381 2 2 59 GLU HG2 H -14.927 23.030 0.101 1.00 . B B . 59 GLU HG2 1 1
4 12382 2 2 59 GLU HG3 H -14.055 23.553 1.541 1.00 . B B . 59 GLU HG3 1 1
4 12383 2 2 59 GLU N N -14.090 21.513 3.232 1.00 . B B . 59 GLU N 1 1
4 12384 2 2 59 GLU O O -15.035 18.718 1.349 1.00 . B B . 59 GLU O 1 1
4 12385 2 2 59 GLU OE1 O -11.782 23.759 0.102 1.00 . B B . 59 GLU OE1 1 1
4 12386 2 2 59 GLU OE2 O -13.329 24.250 -1.315 1.00 . B B . 59 GLU OE2 1 1
4 12387 2 2 60 CYS C C -14.116 16.868 3.412 1.00 . B B . 60 CYS C 1 1
4 12388 2 2 60 CYS CA C -12.940 17.580 2.752 1.00 . B B . 60 CYS CA 1 1
4 12389 2 2 60 CYS CB C -11.670 17.349 3.573 1.00 . B B . 60 CYS CB 1 1
4 12390 2 2 60 CYS H H -12.632 19.650 3.105 1.00 . B B . 60 CYS H 1 1
4 12391 2 2 60 CYS HA H -12.798 17.175 1.765 1.00 . B B . 60 CYS HA 1 1
4 12392 2 2 60 CYS HB2 H -11.597 18.100 4.344 1.00 . B B . 60 CYS HB2 1 1
4 12393 2 2 60 CYS HB3 H -11.707 16.369 4.027 1.00 . B B . 60 CYS HB3 1 1
4 12394 2 2 60 CYS HG H -9.450 17.216 3.001 1.00 . B B . 60 CYS HG 1 1
4 12395 2 2 60 CYS N N -13.216 19.008 2.645 1.00 . B B . 60 CYS N 1 1
4 12396 2 2 60 CYS O O -14.318 15.668 3.220 1.00 . B B . 60 CYS O 1 1
4 12397 2 2 60 CYS SG S -10.225 17.456 2.488 1.00 . B B . 60 CYS SG 1 1
4 12398 2 2 61 GLY C C -15.677 16.501 6.237 1.00 . B B . 61 GLY C 1 1
4 12399 2 2 61 GLY CA C -16.053 17.056 4.867 1.00 . B B . 61 GLY CA 1 1
4 12400 2 2 61 GLY H H -14.685 18.570 4.298 1.00 . B B . 61 GLY H 1 1
4 12401 2 2 61 GLY HA2 H -16.798 17.829 4.989 1.00 . B B . 61 GLY HA2 1 1
4 12402 2 2 61 GLY HA3 H -16.464 16.260 4.265 1.00 . B B . 61 GLY HA3 1 1
4 12403 2 2 61 GLY N N -14.893 17.619 4.187 1.00 . B B . 61 GLY N 1 1
4 12404 2 2 61 GLY O O -16.462 15.785 6.858 1.00 . B B . 61 GLY O 1 1
4 12405 2 2 62 LEU C C -14.737 17.086 9.128 1.00 . B B . 62 LEU C 1 1
4 12406 2 2 62 LEU CA C -14.028 16.351 8.004 1.00 . B B . 62 LEU CA 1 1
4 12407 2 2 62 LEU CB C -12.522 16.556 8.150 1.00 . B B . 62 LEU CB 1 1
4 12408 2 2 62 LEU CD1 C -10.413 16.243 6.855 1.00 . B B . 62 LEU CD1 1 1
4 12409 2 2 62 LEU CD2 C -11.622 14.262 7.789 1.00 . B B . 62 LEU CD2 1 1
4 12410 2 2 62 LEU CG C -11.788 15.651 7.166 1.00 . B B . 62 LEU CG 1 1
4 12411 2 2 62 LEU H H -13.886 17.406 6.174 1.00 . B B . 62 LEU H 1 1
4 12412 2 2 62 LEU HA H -14.246 15.297 8.082 1.00 . B B . 62 LEU HA 1 1
4 12413 2 2 62 LEU HB2 H -12.281 17.585 7.944 1.00 . B B . 62 LEU HB2 1 1
4 12414 2 2 62 LEU HB3 H -12.222 16.309 9.157 1.00 . B B . 62 LEU HB3 1 1
4 12415 2 2 62 LEU HD11 H -9.890 16.445 7.777 1.00 . B B . 62 LEU HD11 1 1
4 12416 2 2 62 LEU HD12 H -10.536 17.163 6.303 1.00 . B B . 62 LEU HD12 1 1
4 12417 2 2 62 LEU HD13 H -9.845 15.541 6.263 1.00 . B B . 62 LEU HD13 1 1
4 12418 2 2 62 LEU HD21 H -10.924 14.318 8.611 1.00 . B B . 62 LEU HD21 1 1
4 12419 2 2 62 LEU HD22 H -11.250 13.576 7.044 1.00 . B B . 62 LEU HD22 1 1
4 12420 2 2 62 LEU HD23 H -12.578 13.915 8.152 1.00 . B B . 62 LEU HD23 1 1
4 12421 2 2 62 LEU HG H -12.360 15.576 6.256 1.00 . B B . 62 LEU HG 1 1
4 12422 2 2 62 LEU N N -14.478 16.833 6.706 1.00 . B B . 62 LEU N 1 1
4 12423 2 2 62 LEU O O -15.376 18.117 8.913 1.00 . B B . 62 LEU O 1 1
4 12424 2 2 63 LYS C C -14.228 17.194 12.657 1.00 . B B . 63 LYS C 1 1
4 12425 2 2 63 LYS CA C -15.225 17.149 11.501 1.00 . B B . 63 LYS CA 1 1
4 12426 2 2 63 LYS CB C -16.470 16.352 11.897 1.00 . B B . 63 LYS CB 1 1
4 12427 2 2 63 LYS CD C -15.435 14.782 13.538 1.00 . B B . 63 LYS CD 1 1
4 12428 2 2 63 LYS CE C -15.752 13.413 14.150 1.00 . B B . 63 LYS CE 1 1
4 12429 2 2 63 LYS CG C -16.092 14.895 12.162 1.00 . B B . 63 LYS CG 1 1
4 12430 2 2 63 LYS H H -14.083 15.729 10.432 1.00 . B B . 63 LYS H 1 1
4 12431 2 2 63 LYS HA H -15.522 18.157 11.262 1.00 . B B . 63 LYS HA 1 1
4 12432 2 2 63 LYS HB2 H -16.906 16.781 12.786 1.00 . B B . 63 LYS HB2 1 1
4 12433 2 2 63 LYS HB3 H -17.186 16.391 11.091 1.00 . B B . 63 LYS HB3 1 1
4 12434 2 2 63 LYS HD2 H -14.367 14.894 13.435 1.00 . B B . 63 LYS HD2 1 1
4 12435 2 2 63 LYS HD3 H -15.819 15.557 14.183 1.00 . B B . 63 LYS HD3 1 1
4 12436 2 2 63 LYS HE2 H -14.925 13.095 14.766 1.00 . B B . 63 LYS HE2 1 1
4 12437 2 2 63 LYS HE3 H -16.643 13.488 14.756 1.00 . B B . 63 LYS HE3 1 1
4 12438 2 2 63 LYS HG2 H -16.982 14.282 12.134 1.00 . B B . 63 LYS HG2 1 1
4 12439 2 2 63 LYS HG3 H -15.399 14.559 11.406 1.00 . B B . 63 LYS HG3 1 1
4 12440 2 2 63 LYS HZ1 H -16.955 12.080 13.096 1.00 . B B . 63 LYS HZ1 1 1
4 12441 2 2 63 LYS HZ2 H -15.324 11.616 13.191 1.00 . B B . 63 LYS HZ2 1 1
4 12442 2 2 63 LYS HZ3 H -15.794 12.866 12.141 1.00 . B B . 63 LYS HZ3 1 1
4 12443 2 2 63 LYS N N -14.609 16.547 10.330 1.00 . B B . 63 LYS N 1 1
4 12444 2 2 63 LYS NZ N -15.973 12.419 13.062 1.00 . B B . 63 LYS NZ 1 1
4 12445 2 2 63 LYS O O -13.017 17.135 12.442 1.00 . B B . 63 LYS O 1 1
4 12446 2 2 64 ASP C C -13.627 15.976 15.622 1.00 . B B . 64 ASP C 1 1
4 12447 2 2 64 ASP CA C -13.875 17.368 15.050 1.00 . B B . 64 ASP CA 1 1
4 12448 2 2 64 ASP CB C -14.518 18.253 16.121 1.00 . B B . 64 ASP CB 1 1
4 12449 2 2 64 ASP CG C -15.855 17.661 16.552 1.00 . B B . 64 ASP CG 1 1
4 12450 2 2 64 ASP H H -15.707 17.354 13.988 1.00 . B B . 64 ASP H 1 1
4 12451 2 2 64 ASP HA H -12.929 17.802 14.767 1.00 . B B . 64 ASP HA 1 1
4 12452 2 2 64 ASP HB2 H -13.860 18.313 16.977 1.00 . B B . 64 ASP HB2 1 1
4 12453 2 2 64 ASP HB3 H -14.677 19.242 15.721 1.00 . B B . 64 ASP HB3 1 1
4 12454 2 2 64 ASP N N -14.738 17.307 13.876 1.00 . B B . 64 ASP N 1 1
4 12455 2 2 64 ASP O O -14.562 15.273 16.004 1.00 . B B . 64 ASP O 1 1
4 12456 2 2 64 ASP OD1 O -16.832 17.888 15.856 1.00 . B B . 64 ASP OD1 1 1
4 12457 2 2 64 ASP OD2 O -15.885 16.990 17.570 1.00 . B B . 64 ASP OD2 1 1
4 12458 2 2 65 GLY C C -12.409 13.148 15.302 1.00 . B B . 65 GLY C 1 1
4 12459 2 2 65 GLY CA C -11.988 14.287 16.228 1.00 . B B . 65 GLY CA 1 1
4 12460 2 2 65 GLY H H -11.653 16.203 15.377 1.00 . B B . 65 GLY H 1 1
4 12461 2 2 65 GLY HA2 H -10.917 14.253 16.364 1.00 . B B . 65 GLY HA2 1 1
4 12462 2 2 65 GLY HA3 H -12.469 14.155 17.186 1.00 . B B . 65 GLY HA3 1 1
4 12463 2 2 65 GLY N N -12.356 15.592 15.687 1.00 . B B . 65 GLY N 1 1
4 12464 2 2 65 GLY O O -13.047 12.191 15.739 1.00 . B B . 65 GLY O 1 1
4 12465 2 2 66 ASP C C -11.135 11.431 12.652 1.00 . B B . 66 ASP C 1 1
4 12466 2 2 66 ASP CA C -12.384 12.201 13.063 1.00 . B B . 66 ASP CA 1 1
4 12467 2 2 66 ASP CB C -13.034 12.816 11.821 1.00 . B B . 66 ASP CB 1 1
4 12468 2 2 66 ASP CG C -14.157 11.914 11.317 1.00 . B B . 66 ASP CG 1 1
4 12469 2 2 66 ASP H H -11.526 14.024 13.728 1.00 . B B . 66 ASP H 1 1
4 12470 2 2 66 ASP HA H -13.082 11.516 13.522 1.00 . B B . 66 ASP HA 1 1
4 12471 2 2 66 ASP HB2 H -13.436 13.785 12.070 1.00 . B B . 66 ASP HB2 1 1
4 12472 2 2 66 ASP HB3 H -12.291 12.926 11.044 1.00 . B B . 66 ASP HB3 1 1
4 12473 2 2 66 ASP N N -12.041 13.245 14.026 1.00 . B B . 66 ASP N 1 1
4 12474 2 2 66 ASP O O -10.114 11.471 13.340 1.00 . B B . 66 ASP O 1 1
4 12475 2 2 66 ASP OD1 O -14.125 10.734 11.624 1.00 . B B . 66 ASP OD1 1 1
4 12476 2 2 66 ASP OD2 O -15.030 12.417 10.630 1.00 . B B . 66 ASP OD2 1 1
4 12477 2 2 67 GLN C C -9.965 10.110 9.514 1.00 . B B . 67 GLN C 1 1
4 12478 2 2 67 GLN CA C -10.084 9.970 11.026 1.00 . B B . 67 GLN CA 1 1
4 12479 2 2 67 GLN CB C -10.245 8.495 11.393 1.00 . B B . 67 GLN CB 1 1
4 12480 2 2 67 GLN CD C -11.789 6.542 11.146 1.00 . B B . 67 GLN CD 1 1
4 12481 2 2 67 GLN CG C -11.353 7.873 10.543 1.00 . B B . 67 GLN CG 1 1
4 12482 2 2 67 GLN H H -12.054 10.745 11.013 1.00 . B B . 67 GLN H 1 1
4 12483 2 2 67 GLN HA H -9.180 10.345 11.483 1.00 . B B . 67 GLN HA 1 1
4 12484 2 2 67 GLN HB2 H -9.314 7.978 11.209 1.00 . B B . 67 GLN HB2 1 1
4 12485 2 2 67 GLN HB3 H -10.504 8.411 12.438 1.00 . B B . 67 GLN HB3 1 1
4 12486 2 2 67 GLN HE21 H -11.341 5.492 9.522 1.00 . B B . 67 GLN HE21 1 1
4 12487 2 2 67 GLN HE22 H -11.971 4.593 10.817 1.00 . B B . 67 GLN HE22 1 1
4 12488 2 2 67 GLN HG2 H -12.198 8.546 10.510 1.00 . B B . 67 GLN HG2 1 1
4 12489 2 2 67 GLN HG3 H -10.986 7.709 9.541 1.00 . B B . 67 GLN HG3 1 1
4 12490 2 2 67 GLN N N -11.218 10.737 11.522 1.00 . B B . 67 GLN N 1 1
4 12491 2 2 67 GLN NE2 N -11.693 5.452 10.435 1.00 . B B . 67 GLN NE2 1 1
4 12492 2 2 67 GLN O O -10.963 10.056 8.793 1.00 . B B . 67 GLN O 1 1
4 12493 2 2 67 GLN OE1 O -12.229 6.495 12.295 1.00 . B B . 67 GLN OE1 1 1
4 12494 2 2 68 VAL C C -7.591 9.326 7.108 1.00 . B B . 68 VAL C 1 1
4 12495 2 2 68 VAL CA C -8.491 10.446 7.614 1.00 . B B . 68 VAL CA 1 1
4 12496 2 2 68 VAL CB C -7.822 11.797 7.349 1.00 . B B . 68 VAL CB 1 1
4 12497 2 2 68 VAL CG1 C -7.817 12.083 5.845 1.00 . B B . 68 VAL CG1 1 1
4 12498 2 2 68 VAL CG2 C -8.595 12.899 8.078 1.00 . B B . 68 VAL CG2 1 1
4 12499 2 2 68 VAL H H -7.987 10.331 9.665 1.00 . B B . 68 VAL H 1 1
4 12500 2 2 68 VAL HA H -9.430 10.411 7.084 1.00 . B B . 68 VAL HA 1 1
4 12501 2 2 68 VAL HB H -6.804 11.769 7.711 1.00 . B B . 68 VAL HB 1 1
4 12502 2 2 68 VAL HG11 H -7.009 11.539 5.379 1.00 . B B . 68 VAL HG11 1 1
4 12503 2 2 68 VAL HG12 H -7.681 13.141 5.681 1.00 . B B . 68 VAL HG12 1 1
4 12504 2 2 68 VAL HG13 H -8.757 11.769 5.416 1.00 . B B . 68 VAL HG13 1 1
4 12505 2 2 68 VAL HG21 H -8.042 13.207 8.953 1.00 . B B . 68 VAL HG21 1 1
4 12506 2 2 68 VAL HG22 H -9.561 12.523 8.378 1.00 . B B . 68 VAL HG22 1 1
4 12507 2 2 68 VAL HG23 H -8.725 13.744 7.420 1.00 . B B . 68 VAL HG23 1 1
4 12508 2 2 68 VAL N N -8.739 10.294 9.041 1.00 . B B . 68 VAL N 1 1
4 12509 2 2 68 VAL O O -6.728 8.834 7.835 1.00 . B B . 68 VAL O 1 1
4 12510 2 2 69 VAL C C -5.911 8.485 4.368 1.00 . B B . 69 VAL C 1 1
4 12511 2 2 69 VAL CA C -6.981 7.875 5.265 1.00 . B B . 69 VAL CA 1 1
4 12512 2 2 69 VAL CB C -7.868 6.931 4.449 1.00 . B B . 69 VAL CB 1 1
4 12513 2 2 69 VAL CG1 C -7.038 5.745 3.954 1.00 . B B . 69 VAL CG1 1 1
4 12514 2 2 69 VAL CG2 C -9.009 6.419 5.333 1.00 . B B . 69 VAL CG2 1 1
4 12515 2 2 69 VAL H H -8.487 9.364 5.318 1.00 . B B . 69 VAL H 1 1
4 12516 2 2 69 VAL HA H -6.502 7.314 6.053 1.00 . B B . 69 VAL HA 1 1
4 12517 2 2 69 VAL HB H -8.278 7.463 3.604 1.00 . B B . 69 VAL HB 1 1
4 12518 2 2 69 VAL HG11 H -6.891 5.045 4.763 1.00 . B B . 69 VAL HG11 1 1
4 12519 2 2 69 VAL HG12 H -6.079 6.097 3.604 1.00 . B B . 69 VAL HG12 1 1
4 12520 2 2 69 VAL HG13 H -7.558 5.255 3.145 1.00 . B B . 69 VAL HG13 1 1
4 12521 2 2 69 VAL HG21 H -8.603 6.034 6.257 1.00 . B B . 69 VAL HG21 1 1
4 12522 2 2 69 VAL HG22 H -9.538 5.632 4.817 1.00 . B B . 69 VAL HG22 1 1
4 12523 2 2 69 VAL HG23 H -9.689 7.229 5.548 1.00 . B B . 69 VAL HG23 1 1
4 12524 2 2 69 VAL N N -7.789 8.932 5.856 1.00 . B B . 69 VAL N 1 1
4 12525 2 2 69 VAL O O -6.183 9.418 3.619 1.00 . B B . 69 VAL O 1 1
4 12526 2 2 70 PHE C C -2.578 7.375 3.359 1.00 . B B . 70 PHE C 1 1
4 12527 2 2 70 PHE CA C -3.591 8.478 3.654 1.00 . B B . 70 PHE CA 1 1
4 12528 2 2 70 PHE CB C -2.900 9.628 4.391 1.00 . B B . 70 PHE CB 1 1
4 12529 2 2 70 PHE CD1 C -2.193 8.618 6.589 1.00 . B B . 70 PHE CD1 1 1
4 12530 2 2 70 PHE CD2 C -0.505 9.030 4.898 1.00 . B B . 70 PHE CD2 1 1
4 12531 2 2 70 PHE CE1 C -1.210 8.111 7.447 1.00 . B B . 70 PHE CE1 1 1
4 12532 2 2 70 PHE CE2 C 0.478 8.523 5.754 1.00 . B B . 70 PHE CE2 1 1
4 12533 2 2 70 PHE CG C -1.841 9.078 5.316 1.00 . B B . 70 PHE CG 1 1
4 12534 2 2 70 PHE CZ C 0.126 8.063 7.030 1.00 . B B . 70 PHE CZ 1 1
4 12535 2 2 70 PHE H H -4.534 7.226 5.081 1.00 . B B . 70 PHE H 1 1
4 12536 2 2 70 PHE HA H -3.983 8.854 2.721 1.00 . B B . 70 PHE HA 1 1
4 12537 2 2 70 PHE HB2 H -2.441 10.291 3.673 1.00 . B B . 70 PHE HB2 1 1
4 12538 2 2 70 PHE HB3 H -3.631 10.173 4.970 1.00 . B B . 70 PHE HB3 1 1
4 12539 2 2 70 PHE HD1 H -3.223 8.655 6.912 1.00 . B B . 70 PHE HD1 1 1
4 12540 2 2 70 PHE HD2 H -0.234 9.386 3.915 1.00 . B B . 70 PHE HD2 1 1
4 12541 2 2 70 PHE HE1 H -1.481 7.756 8.429 1.00 . B B . 70 PHE HE1 1 1
4 12542 2 2 70 PHE HE2 H 1.507 8.487 5.433 1.00 . B B . 70 PHE HE2 1 1
4 12543 2 2 70 PHE HZ H 0.885 7.672 7.692 1.00 . B B . 70 PHE HZ 1 1
4 12544 2 2 70 PHE N N -4.693 7.964 4.459 1.00 . B B . 70 PHE N 1 1
4 12545 2 2 70 PHE O O -2.654 6.284 3.922 1.00 . B B . 70 PHE O 1 1
4 12546 2 2 71 MET C C 0.617 7.393 1.526 1.00 . B B . 71 MET C 1 1
4 12547 2 2 71 MET CA C -0.605 6.693 2.113 1.00 . B B . 71 MET CA 1 1
4 12548 2 2 71 MET CB C -1.167 5.699 1.093 1.00 . B B . 71 MET CB 1 1
4 12549 2 2 71 MET CE C -0.213 2.611 0.082 1.00 . B B . 71 MET CE 1 1
4 12550 2 2 71 MET CG C -1.429 4.354 1.775 1.00 . B B . 71 MET CG 1 1
4 12551 2 2 71 MET H H -1.621 8.556 2.056 1.00 . B B . 71 MET H 1 1
4 12552 2 2 71 MET HA H -0.308 6.155 2.999 1.00 . B B . 71 MET HA 1 1
4 12553 2 2 71 MET HB2 H -2.091 6.082 0.687 1.00 . B B . 71 MET HB2 1 1
4 12554 2 2 71 MET HB3 H -0.453 5.561 0.294 1.00 . B B . 71 MET HB3 1 1
4 12555 2 2 71 MET HE1 H -0.184 2.354 -0.968 1.00 . B B . 71 MET HE1 1 1
4 12556 2 2 71 MET HE2 H 0.069 1.752 0.668 1.00 . B B . 71 MET HE2 1 1
4 12557 2 2 71 MET HE3 H 0.475 3.421 0.279 1.00 . B B . 71 MET HE3 1 1
4 12558 2 2 71 MET HG2 H -0.534 4.029 2.286 1.00 . B B . 71 MET HG2 1 1
4 12559 2 2 71 MET HG3 H -2.231 4.462 2.488 1.00 . B B . 71 MET HG3 1 1
4 12560 2 2 71 MET N N -1.630 7.669 2.474 1.00 . B B . 71 MET N 1 1
4 12561 2 2 71 MET O O 0.495 8.424 0.865 1.00 . B B . 71 MET O 1 1
4 12562 2 2 71 MET SD S -1.890 3.125 0.528 1.00 . B B . 71 MET SD 1 1
4 12563 2 2 72 VAL C C 3.537 6.606 0.060 1.00 . B B . 72 VAL C 1 1
4 12564 2 2 72 VAL CA C 3.032 7.404 1.256 1.00 . B B . 72 VAL CA 1 1
4 12565 2 2 72 VAL CB C 4.098 7.413 2.353 1.00 . B B . 72 VAL CB 1 1
4 12566 2 2 72 VAL CG1 C 5.238 8.349 1.948 1.00 . B B . 72 VAL CG1 1 1
4 12567 2 2 72 VAL CG2 C 3.477 7.905 3.662 1.00 . B B . 72 VAL CG2 1 1
4 12568 2 2 72 VAL H H 1.832 6.003 2.298 1.00 . B B . 72 VAL H 1 1
4 12569 2 2 72 VAL HA H 2.842 8.419 0.946 1.00 . B B . 72 VAL HA 1 1
4 12570 2 2 72 VAL HB H 4.484 6.413 2.488 1.00 . B B . 72 VAL HB 1 1
4 12571 2 2 72 VAL HG11 H 5.724 7.964 1.065 1.00 . B B . 72 VAL HG11 1 1
4 12572 2 2 72 VAL HG12 H 5.955 8.413 2.754 1.00 . B B . 72 VAL HG12 1 1
4 12573 2 2 72 VAL HG13 H 4.841 9.332 1.742 1.00 . B B . 72 VAL HG13 1 1
4 12574 2 2 72 VAL HG21 H 2.851 7.129 4.078 1.00 . B B . 72 VAL HG21 1 1
4 12575 2 2 72 VAL HG22 H 2.879 8.784 3.470 1.00 . B B . 72 VAL HG22 1 1
4 12576 2 2 72 VAL HG23 H 4.261 8.148 4.364 1.00 . B B . 72 VAL HG23 1 1
4 12577 2 2 72 VAL N N 1.794 6.826 1.768 1.00 . B B . 72 VAL N 1 1
4 12578 2 2 72 VAL O O 3.373 5.387 0.000 1.00 . B B . 72 VAL O 1 1
4 12579 2 2 73 SER C C 6.194 6.517 -2.006 1.00 . B B . 73 SER C 1 1
4 12580 2 2 73 SER CA C 4.676 6.642 -2.084 1.00 . B B . 73 SER CA 1 1
4 12581 2 2 73 SER CB C 4.289 7.434 -3.334 1.00 . B B . 73 SER CB 1 1
4 12582 2 2 73 SER H H 4.254 8.272 -0.791 1.00 . B B . 73 SER H 1 1
4 12583 2 2 73 SER HA H 4.248 5.653 -2.154 1.00 . B B . 73 SER HA 1 1
4 12584 2 2 73 SER HB2 H 5.039 8.181 -3.536 1.00 . B B . 73 SER HB2 1 1
4 12585 2 2 73 SER HB3 H 4.220 6.761 -4.178 1.00 . B B . 73 SER HB3 1 1
4 12586 2 2 73 SER HG H 2.356 7.397 -3.121 1.00 . B B . 73 SER HG 1 1
4 12587 2 2 73 SER N N 4.151 7.300 -0.892 1.00 . B B . 73 SER N 1 1
4 12588 2 2 73 SER O O 6.913 7.510 -2.101 1.00 . B B . 73 SER O 1 1
4 12589 2 2 73 SER OG O 3.039 8.073 -3.117 1.00 . B B . 73 SER OG 1 1
4 12590 2 2 74 GLN C C 8.862 5.899 -2.757 1.00 . B B . 74 GLN C 1 1
4 12591 2 2 74 GLN CA C 8.108 5.046 -1.742 1.00 . B B . 74 GLN CA 1 1
4 12592 2 2 74 GLN CB C 8.403 3.565 -1.997 1.00 . B B . 74 GLN CB 1 1
4 12593 2 2 74 GLN CD C 10.803 3.807 -2.666 1.00 . B B . 74 GLN CD 1 1
4 12594 2 2 74 GLN CG C 9.851 3.257 -1.609 1.00 . B B . 74 GLN CG 1 1
4 12595 2 2 74 GLN H H 6.052 4.536 -1.764 1.00 . B B . 74 GLN H 1 1
4 12596 2 2 74 GLN HA H 8.446 5.302 -0.750 1.00 . B B . 74 GLN HA 1 1
4 12597 2 2 74 GLN HB2 H 7.734 2.959 -1.404 1.00 . B B . 74 GLN HB2 1 1
4 12598 2 2 74 GLN HB3 H 8.258 3.345 -3.044 1.00 . B B . 74 GLN HB3 1 1
4 12599 2 2 74 GLN HE21 H 12.280 4.127 -1.379 1.00 . B B . 74 GLN HE21 1 1
4 12600 2 2 74 GLN HE22 H 12.617 4.547 -2.988 1.00 . B B . 74 GLN HE22 1 1
4 12601 2 2 74 GLN HG2 H 10.072 3.712 -0.655 1.00 . B B . 74 GLN HG2 1 1
4 12602 2 2 74 GLN HG3 H 9.981 2.188 -1.534 1.00 . B B . 74 GLN HG3 1 1
4 12603 2 2 74 GLN N N 6.674 5.289 -1.832 1.00 . B B . 74 GLN N 1 1
4 12604 2 2 74 GLN NE2 N 12.000 4.193 -2.315 1.00 . B B . 74 GLN NE2 1 1
4 12605 2 2 74 GLN O O 10.001 6.301 -2.521 1.00 . B B . 74 GLN O 1 1
4 12606 2 2 74 GLN OE1 O 10.447 3.889 -3.841 1.00 . B B . 74 GLN OE1 1 1
4 12607 2 2 75 LYS C C 9.373 8.284 -4.355 1.00 . B B . 75 LYS C 1 1
4 12608 2 2 75 LYS CA C 8.839 6.978 -4.932 1.00 . B B . 75 LYS CA 1 1
4 12609 2 2 75 LYS CB C 7.819 7.282 -6.031 1.00 . B B . 75 LYS CB 1 1
4 12610 2 2 75 LYS CD C 5.923 6.109 -7.164 1.00 . B B . 75 LYS CD 1 1
4 12611 2 2 75 LYS CE C 5.819 7.251 -8.175 1.00 . B B . 75 LYS CE 1 1
4 12612 2 2 75 LYS CG C 7.373 5.975 -6.692 1.00 . B B . 75 LYS CG 1 1
4 12613 2 2 75 LYS H H 7.313 5.824 -4.023 1.00 . B B . 75 LYS H 1 1
4 12614 2 2 75 LYS HA H 9.661 6.424 -5.364 1.00 . B B . 75 LYS HA 1 1
4 12615 2 2 75 LYS HB2 H 6.963 7.779 -5.597 1.00 . B B . 75 LYS HB2 1 1
4 12616 2 2 75 LYS HB3 H 8.270 7.923 -6.773 1.00 . B B . 75 LYS HB3 1 1
4 12617 2 2 75 LYS HD2 H 5.610 5.184 -7.629 1.00 . B B . 75 LYS HD2 1 1
4 12618 2 2 75 LYS HD3 H 5.286 6.320 -6.318 1.00 . B B . 75 LYS HD3 1 1
4 12619 2 2 75 LYS HE2 H 4.829 7.262 -8.605 1.00 . B B . 75 LYS HE2 1 1
4 12620 2 2 75 LYS HE3 H 6.005 8.191 -7.677 1.00 . B B . 75 LYS HE3 1 1
4 12621 2 2 75 LYS HG2 H 8.011 5.764 -7.538 1.00 . B B . 75 LYS HG2 1 1
4 12622 2 2 75 LYS HG3 H 7.443 5.168 -5.978 1.00 . B B . 75 LYS HG3 1 1
4 12623 2 2 75 LYS HZ1 H 7.256 6.110 -9.161 1.00 . B B . 75 LYS HZ1 1 1
4 12624 2 2 75 LYS HZ2 H 7.568 7.781 -9.174 1.00 . B B . 75 LYS HZ2 1 1
4 12625 2 2 75 LYS HZ3 H 6.363 7.130 -10.181 1.00 . B B . 75 LYS HZ3 1 1
4 12626 2 2 75 LYS N N 8.219 6.171 -3.888 1.00 . B B . 75 LYS N 1 1
4 12627 2 2 75 LYS NZ N 6.827 7.053 -9.255 1.00 . B B . 75 LYS NZ 1 1
4 12628 2 2 75 LYS O O 8.605 9.134 -3.904 1.00 . B B . 75 LYS O 1 1
4 12629 2 2 76 LYS C C 10.939 10.858 -4.694 1.00 . B B . 76 LYS C 1 1
4 12630 2 2 76 LYS CA C 11.318 9.646 -3.847 1.00 . B B . 76 LYS CA 1 1
4 12631 2 2 76 LYS CB C 12.840 9.485 -3.837 1.00 . B B . 76 LYS CB 1 1
4 12632 2 2 76 LYS CD C 14.743 8.166 -2.897 1.00 . B B . 76 LYS CD 1 1
4 12633 2 2 76 LYS CE C 15.126 6.804 -2.318 1.00 . B B . 76 LYS CE 1 1
4 12634 2 2 76 LYS CG C 13.219 8.277 -2.979 1.00 . B B . 76 LYS CG 1 1
4 12635 2 2 76 LYS H H 11.256 7.728 -4.745 1.00 . B B . 76 LYS H 1 1
4 12636 2 2 76 LYS HA H 10.978 9.806 -2.835 1.00 . B B . 76 LYS HA 1 1
4 12637 2 2 76 LYS HB2 H 13.192 9.335 -4.847 1.00 . B B . 76 LYS HB2 1 1
4 12638 2 2 76 LYS HB3 H 13.294 10.373 -3.425 1.00 . B B . 76 LYS HB3 1 1
4 12639 2 2 76 LYS HD2 H 15.165 8.270 -3.886 1.00 . B B . 76 LYS HD2 1 1
4 12640 2 2 76 LYS HD3 H 15.127 8.948 -2.258 1.00 . B B . 76 LYS HD3 1 1
4 12641 2 2 76 LYS HE2 H 16.199 6.751 -2.203 1.00 . B B . 76 LYS HE2 1 1
4 12642 2 2 76 LYS HE3 H 14.655 6.677 -1.354 1.00 . B B . 76 LYS HE3 1 1
4 12643 2 2 76 LYS HG2 H 12.811 8.398 -1.986 1.00 . B B . 76 LYS HG2 1 1
4 12644 2 2 76 LYS HG3 H 12.820 7.378 -3.425 1.00 . B B . 76 LYS HG3 1 1
4 12645 2 2 76 LYS HZ1 H 15.498 5.211 -3.605 1.00 . B B . 76 LYS HZ1 1 1
4 12646 2 2 76 LYS HZ2 H 14.147 6.148 -4.033 1.00 . B B . 76 LYS HZ2 1 1
4 12647 2 2 76 LYS HZ3 H 14.054 5.067 -2.726 1.00 . B B . 76 LYS HZ3 1 1
4 12648 2 2 76 LYS N N 10.694 8.438 -4.373 1.00 . B B . 76 LYS N 1 1
4 12649 2 2 76 LYS NZ N 14.672 5.726 -3.240 1.00 . B B . 76 LYS NZ 1 1
4 12650 2 2 76 LYS O O 10.809 10.758 -5.914 1.00 . B B . 76 LYS O 1 1
4 12651 2 2 77 SER C C 11.472 13.599 -5.756 1.00 . B B . 77 SER C 1 1
4 12652 2 2 77 SER CA C 10.398 13.224 -4.740 1.00 . B B . 77 SER CA 1 1
4 12653 2 2 77 SER CB C 10.220 14.366 -3.740 1.00 . B B . 77 SER CB 1 1
4 12654 2 2 77 SER H H 10.880 12.019 -3.065 1.00 . B B . 77 SER H 1 1
4 12655 2 2 77 SER HA H 9.465 13.066 -5.258 1.00 . B B . 77 SER HA 1 1
4 12656 2 2 77 SER HB2 H 9.336 14.195 -3.148 1.00 . B B . 77 SER HB2 1 1
4 12657 2 2 77 SER HB3 H 11.084 14.412 -3.089 1.00 . B B . 77 SER HB3 1 1
4 12658 2 2 77 SER HG H 9.226 15.584 -4.887 1.00 . B B . 77 SER HG 1 1
4 12659 2 2 77 SER N N 10.763 12.000 -4.038 1.00 . B B . 77 SER N 1 1
4 12660 2 2 77 SER O O 11.266 14.472 -6.599 1.00 . B B . 77 SER O 1 1
4 12661 2 2 77 SER OG O 10.078 15.592 -4.446 1.00 . B B . 77 SER OG 1 1
4 12662 2 2 78 THR C C 13.456 12.559 -7.945 1.00 . B B . 78 THR C 1 1
4 12663 2 2 78 THR CA C 13.719 13.204 -6.589 1.00 . B B . 78 THR CA 1 1
4 12664 2 2 78 THR CB C 15.029 12.665 -6.009 1.00 . B B . 78 THR CB 1 1
4 12665 2 2 78 THR CG2 C 15.318 13.349 -4.673 1.00 . B B . 78 THR CG2 1 1
4 12666 2 2 78 THR H H 12.727 12.248 -4.978 1.00 . B B . 78 THR H 1 1
4 12667 2 2 78 THR HA H 13.810 14.272 -6.720 1.00 . B B . 78 THR HA 1 1
4 12668 2 2 78 THR HB H 15.837 12.866 -6.694 1.00 . B B . 78 THR HB 1 1
4 12669 2 2 78 THR HG1 H 14.752 11.108 -4.877 1.00 . B B . 78 THR HG1 1 1
4 12670 2 2 78 THR HG21 H 15.177 14.416 -4.777 1.00 . B B . 78 THR HG21 1 1
4 12671 2 2 78 THR HG22 H 16.337 13.149 -4.378 1.00 . B B . 78 THR HG22 1 1
4 12672 2 2 78 THR HG23 H 14.643 12.970 -3.920 1.00 . B B . 78 THR HG23 1 1
4 12673 2 2 78 THR N N 12.619 12.933 -5.670 1.00 . B B . 78 THR N 1 1
4 12674 2 2 78 THR O O 13.410 11.340 -8.001 1.00 . B B . 78 THR O 1 1
4 12675 2 2 78 THR OXT O 13.305 13.291 -8.909 1.00 . B B . 78 THR OXT 1 1
4 12676 2 2 78 THR OG1 O 14.914 11.263 -5.810 1.00 . B B . 78 THR OG1 1 1
5 12677 1 1 1 ASP C C 12.928 -17.850 -17.858 1.00 . A A . 482 ASP C 1 1
5 12678 1 1 1 ASP CA C 11.933 -16.983 -17.094 1.00 . A A . 482 ASP CA 1 1
5 12679 1 1 1 ASP CB C 10.587 -16.969 -17.820 1.00 . A A . 482 ASP CB 1 1
5 12680 1 1 1 ASP CG C 9.518 -16.351 -16.925 1.00 . A A . 482 ASP CG 1 1
5 12681 1 1 1 ASP H1 H 12.688 -15.243 -17.954 1.00 . A A . 482 ASP H1 1 1
5 12682 1 1 1 ASP H2 H 13.317 -15.583 -16.413 1.00 . A A . 482 ASP H2 1 1
5 12683 1 1 1 ASP H3 H 11.738 -14.975 -16.575 1.00 . A A . 482 ASP H3 1 1
5 12684 1 1 1 ASP HA H 11.800 -17.381 -16.099 1.00 . A A . 482 ASP HA 1 1
5 12685 1 1 1 ASP HB2 H 10.674 -16.388 -18.727 1.00 . A A . 482 ASP HB2 1 1
5 12686 1 1 1 ASP HB3 H 10.302 -17.981 -18.068 1.00 . A A . 482 ASP HB3 1 1
5 12687 1 1 1 ASP N N 12.458 -15.591 -17.003 1.00 . A A . 482 ASP N 1 1
5 12688 1 1 1 ASP O O 12.972 -19.066 -17.677 1.00 . A A . 482 ASP O 1 1
5 12689 1 1 1 ASP OD1 O 9.884 -15.656 -15.992 1.00 . A A . 482 ASP OD1 1 1
5 12690 1 1 1 ASP OD2 O 8.348 -16.582 -17.185 1.00 . A A . 482 ASP OD2 1 1
5 12691 1 1 2 THR C C 15.743 -16.978 -20.085 1.00 . A A . 483 THR C 1 1
5 12692 1 1 2 THR CA C 14.715 -17.940 -19.500 1.00 . A A . 483 THR CA 1 1
5 12693 1 1 2 THR CB C 14.026 -18.704 -20.632 1.00 . A A . 483 THR CB 1 1
5 12694 1 1 2 THR CG2 C 15.003 -19.713 -21.239 1.00 . A A . 483 THR CG2 1 1
5 12695 1 1 2 THR H H 13.643 -16.244 -18.816 1.00 . A A . 483 THR H 1 1
5 12696 1 1 2 THR HA H 15.221 -18.647 -18.860 1.00 . A A . 483 THR HA 1 1
5 12697 1 1 2 THR HB H 13.712 -18.010 -21.397 1.00 . A A . 483 THR HB 1 1
5 12698 1 1 2 THR HG1 H 13.130 -20.312 -20.003 1.00 . A A . 483 THR HG1 1 1
5 12699 1 1 2 THR HG21 H 15.849 -19.189 -21.656 1.00 . A A . 483 THR HG21 1 1
5 12700 1 1 2 THR HG22 H 14.505 -20.272 -22.018 1.00 . A A . 483 THR HG22 1 1
5 12701 1 1 2 THR HG23 H 15.342 -20.391 -20.470 1.00 . A A . 483 THR HG23 1 1
5 12702 1 1 2 THR N N 13.724 -17.215 -18.712 1.00 . A A . 483 THR N 1 1
5 12703 1 1 2 THR O O 15.728 -16.690 -21.281 1.00 . A A . 483 THR O 1 1
5 12704 1 1 2 THR OG1 O 12.893 -19.389 -20.118 1.00 . A A . 483 THR OG1 1 1
5 12705 1 1 3 LYS C C 18.650 -15.263 -18.547 1.00 . A A . 484 LYS C 1 1
5 12706 1 1 3 LYS CA C 17.666 -15.552 -19.676 1.00 . A A . 484 LYS CA 1 1
5 12707 1 1 3 LYS CB C 17.024 -14.244 -20.143 1.00 . A A . 484 LYS CB 1 1
5 12708 1 1 3 LYS CD C 15.639 -12.313 -19.371 1.00 . A A . 484 LYS CD 1 1
5 12709 1 1 3 LYS CE C 14.416 -11.933 -18.534 1.00 . A A . 484 LYS CE 1 1
5 12710 1 1 3 LYS CG C 16.011 -13.771 -19.098 1.00 . A A . 484 LYS CG 1 1
5 12711 1 1 3 LYS H H 16.598 -16.747 -18.290 1.00 . A A . 484 LYS H 1 1
5 12712 1 1 3 LYS HA H 18.202 -15.991 -20.505 1.00 . A A . 484 LYS HA 1 1
5 12713 1 1 3 LYS HB2 H 17.790 -13.492 -20.268 1.00 . A A . 484 LYS HB2 1 1
5 12714 1 1 3 LYS HB3 H 16.520 -14.405 -21.083 1.00 . A A . 484 LYS HB3 1 1
5 12715 1 1 3 LYS HD2 H 16.469 -11.673 -19.108 1.00 . A A . 484 LYS HD2 1 1
5 12716 1 1 3 LYS HD3 H 15.406 -12.190 -20.419 1.00 . A A . 484 LYS HD3 1 1
5 12717 1 1 3 LYS HE2 H 13.533 -12.386 -18.959 1.00 . A A . 484 LYS HE2 1 1
5 12718 1 1 3 LYS HE3 H 14.549 -12.285 -17.522 1.00 . A A . 484 LYS HE3 1 1
5 12719 1 1 3 LYS HG2 H 15.125 -14.386 -19.151 1.00 . A A . 484 LYS HG2 1 1
5 12720 1 1 3 LYS HG3 H 16.446 -13.851 -18.112 1.00 . A A . 484 LYS HG3 1 1
5 12721 1 1 3 LYS HZ1 H 14.479 -10.075 -19.470 1.00 . A A . 484 LYS HZ1 1 1
5 12722 1 1 3 LYS HZ2 H 14.910 -10.037 -17.827 1.00 . A A . 484 LYS HZ2 1 1
5 12723 1 1 3 LYS HZ3 H 13.281 -10.206 -18.278 1.00 . A A . 484 LYS HZ3 1 1
5 12724 1 1 3 LYS N N 16.635 -16.482 -19.233 1.00 . A A . 484 LYS N 1 1
5 12725 1 1 3 LYS NZ N 14.260 -10.451 -18.526 1.00 . A A . 484 LYS NZ 1 1
5 12726 1 1 3 LYS O O 18.467 -15.722 -17.420 1.00 . A A . 484 LYS O 1 1
5 12727 1 1 4 ILE C C 20.039 -13.634 -16.590 1.00 . A A . 485 ILE C 1 1
5 12728 1 1 4 ILE CA C 20.701 -14.159 -17.860 1.00 . A A . 485 ILE CA 1 1
5 12729 1 1 4 ILE CB C 21.650 -13.098 -18.419 1.00 . A A . 485 ILE CB 1 1
5 12730 1 1 4 ILE CD1 C 23.048 -12.483 -20.398 1.00 . A A . 485 ILE CD1 1 1
5 12731 1 1 4 ILE CG1 C 22.300 -13.622 -19.702 1.00 . A A . 485 ILE CG1 1 1
5 12732 1 1 4 ILE CG2 C 22.737 -12.790 -17.388 1.00 . A A . 485 ILE CG2 1 1
5 12733 1 1 4 ILE H H 19.788 -14.165 -19.774 1.00 . A A . 485 ILE H 1 1
5 12734 1 1 4 ILE HA H 21.270 -15.044 -17.619 1.00 . A A . 485 ILE HA 1 1
5 12735 1 1 4 ILE HB H 21.094 -12.197 -18.637 1.00 . A A . 485 ILE HB 1 1
5 12736 1 1 4 ILE HD11 H 23.470 -12.843 -21.324 1.00 . A A . 485 ILE HD11 1 1
5 12737 1 1 4 ILE HD12 H 23.840 -12.128 -19.756 1.00 . A A . 485 ILE HD12 1 1
5 12738 1 1 4 ILE HD13 H 22.362 -11.675 -20.605 1.00 . A A . 485 ILE HD13 1 1
5 12739 1 1 4 ILE HG12 H 22.994 -14.414 -19.456 1.00 . A A . 485 ILE HG12 1 1
5 12740 1 1 4 ILE HG13 H 21.537 -14.005 -20.363 1.00 . A A . 485 ILE HG13 1 1
5 12741 1 1 4 ILE HG21 H 23.478 -12.140 -17.830 1.00 . A A . 485 ILE HG21 1 1
5 12742 1 1 4 ILE HG22 H 23.206 -13.710 -17.073 1.00 . A A . 485 ILE HG22 1 1
5 12743 1 1 4 ILE HG23 H 22.293 -12.301 -16.533 1.00 . A A . 485 ILE HG23 1 1
5 12744 1 1 4 ILE N N 19.693 -14.502 -18.858 1.00 . A A . 485 ILE N 1 1
5 12745 1 1 4 ILE O O 20.303 -14.125 -15.493 1.00 . A A . 485 ILE O 1 1
5 12746 1 1 5 SER C C 17.931 -13.142 -14.698 1.00 . A A . 486 SER C 1 1
5 12747 1 1 5 SER CA C 18.486 -12.048 -15.605 1.00 . A A . 486 SER CA 1 1
5 12748 1 1 5 SER CB C 17.343 -11.156 -16.090 1.00 . A A . 486 SER CB 1 1
5 12749 1 1 5 SER H H 19.009 -12.281 -17.646 1.00 . A A . 486 SER H 1 1
5 12750 1 1 5 SER HA H 19.183 -11.446 -15.042 1.00 . A A . 486 SER HA 1 1
5 12751 1 1 5 SER HB2 H 16.706 -11.714 -16.756 1.00 . A A . 486 SER HB2 1 1
5 12752 1 1 5 SER HB3 H 16.765 -10.821 -15.238 1.00 . A A . 486 SER HB3 1 1
5 12753 1 1 5 SER HG H 18.827 -10.014 -16.618 1.00 . A A . 486 SER HG 1 1
5 12754 1 1 5 SER N N 19.180 -12.632 -16.747 1.00 . A A . 486 SER N 1 1
5 12755 1 1 5 SER O O 18.147 -13.126 -13.486 1.00 . A A . 486 SER O 1 1
5 12756 1 1 5 SER OG O 17.881 -10.039 -16.783 1.00 . A A . 486 SER OG 1 1
5 12757 1 1 6 SER C C 17.682 -15.815 -13.612 1.00 . A A . 487 SER C 1 1
5 12758 1 1 6 SER CA C 16.636 -15.189 -14.529 1.00 . A A . 487 SER CA 1 1
5 12759 1 1 6 SER CB C 16.084 -16.252 -15.478 1.00 . A A . 487 SER CB 1 1
5 12760 1 1 6 SER H H 17.077 -14.052 -16.263 1.00 . A A . 487 SER H 1 1
5 12761 1 1 6 SER HA H 15.826 -14.806 -13.926 1.00 . A A . 487 SER HA 1 1
5 12762 1 1 6 SER HB2 H 15.480 -15.782 -16.236 1.00 . A A . 487 SER HB2 1 1
5 12763 1 1 6 SER HB3 H 16.906 -16.774 -15.949 1.00 . A A . 487 SER HB3 1 1
5 12764 1 1 6 SER HG H 14.441 -16.746 -14.562 1.00 . A A . 487 SER HG 1 1
5 12765 1 1 6 SER N N 17.217 -14.091 -15.293 1.00 . A A . 487 SER N 1 1
5 12766 1 1 6 SER O O 17.483 -15.911 -12.401 1.00 . A A . 487 SER O 1 1
5 12767 1 1 6 SER OG O 15.283 -17.168 -14.743 1.00 . A A . 487 SER OG 1 1
5 12768 1 1 7 ALA C C 20.169 -16.035 -12.176 1.00 . A A . 488 ALA C 1 1
5 12769 1 1 7 ALA CA C 19.868 -16.857 -13.425 1.00 . A A . 488 ALA CA 1 1
5 12770 1 1 7 ALA CB C 21.130 -16.971 -14.281 1.00 . A A . 488 ALA CB 1 1
5 12771 1 1 7 ALA H H 18.899 -16.138 -15.168 1.00 . A A . 488 ALA H 1 1
5 12772 1 1 7 ALA HA H 19.559 -17.848 -13.127 1.00 . A A . 488 ALA HA 1 1
5 12773 1 1 7 ALA HB1 H 21.893 -17.500 -13.729 1.00 . A A . 488 ALA HB1 1 1
5 12774 1 1 7 ALA HB2 H 21.487 -15.983 -14.530 1.00 . A A . 488 ALA HB2 1 1
5 12775 1 1 7 ALA HB3 H 20.904 -17.511 -15.188 1.00 . A A . 488 ALA HB3 1 1
5 12776 1 1 7 ALA N N 18.795 -16.241 -14.199 1.00 . A A . 488 ALA N 1 1
5 12777 1 1 7 ALA O O 20.594 -16.574 -11.155 1.00 . A A . 488 ALA O 1 1
5 12778 1 1 8 ALA C C 19.110 -13.997 -10.079 1.00 . A A . 489 ALA C 1 1
5 12779 1 1 8 ALA CA C 20.198 -13.840 -11.137 1.00 . A A . 489 ALA CA 1 1
5 12780 1 1 8 ALA CB C 20.245 -12.388 -11.613 1.00 . A A . 489 ALA CB 1 1
5 12781 1 1 8 ALA H H 19.607 -14.353 -13.107 1.00 . A A . 489 ALA H 1 1
5 12782 1 1 8 ALA HA H 21.152 -14.095 -10.698 1.00 . A A . 489 ALA HA 1 1
5 12783 1 1 8 ALA HB1 H 20.763 -12.336 -12.559 1.00 . A A . 489 ALA HB1 1 1
5 12784 1 1 8 ALA HB2 H 20.768 -11.786 -10.884 1.00 . A A . 489 ALA HB2 1 1
5 12785 1 1 8 ALA HB3 H 19.239 -12.015 -11.733 1.00 . A A . 489 ALA HB3 1 1
5 12786 1 1 8 ALA N N 19.946 -14.728 -12.266 1.00 . A A . 489 ALA N 1 1
5 12787 1 1 8 ALA O O 19.390 -14.351 -8.934 1.00 . A A . 489 ALA O 1 1
5 12788 1 1 9 ILE C C 16.862 -15.118 -8.716 1.00 . A A . 490 ILE C 1 1
5 12789 1 1 9 ILE CA C 16.745 -13.845 -9.548 1.00 . A A . 490 ILE CA 1 1
5 12790 1 1 9 ILE CB C 15.428 -13.861 -10.326 1.00 . A A . 490 ILE CB 1 1
5 12791 1 1 9 ILE CD1 C 15.835 -11.424 -10.717 1.00 . A A . 490 ILE CD1 1 1
5 12792 1 1 9 ILE CG1 C 15.441 -12.746 -11.377 1.00 . A A . 490 ILE CG1 1 1
5 12793 1 1 9 ILE CG2 C 14.261 -13.638 -9.363 1.00 . A A . 490 ILE CG2 1 1
5 12794 1 1 9 ILE H H 17.705 -13.453 -11.397 1.00 . A A . 490 ILE H 1 1
5 12795 1 1 9 ILE HA H 16.748 -12.993 -8.886 1.00 . A A . 490 ILE HA 1 1
5 12796 1 1 9 ILE HB H 15.312 -14.818 -10.816 1.00 . A A . 490 ILE HB 1 1
5 12797 1 1 9 ILE HD11 H 15.539 -10.602 -11.352 1.00 . A A . 490 ILE HD11 1 1
5 12798 1 1 9 ILE HD12 H 16.905 -11.397 -10.570 1.00 . A A . 490 ILE HD12 1 1
5 12799 1 1 9 ILE HD13 H 15.339 -11.335 -9.761 1.00 . A A . 490 ILE HD13 1 1
5 12800 1 1 9 ILE HG12 H 16.155 -12.990 -12.150 1.00 . A A . 490 ILE HG12 1 1
5 12801 1 1 9 ILE HG13 H 14.458 -12.651 -11.812 1.00 . A A . 490 ILE HG13 1 1
5 12802 1 1 9 ILE HG21 H 13.341 -13.561 -9.923 1.00 . A A . 490 ILE HG21 1 1
5 12803 1 1 9 ILE HG22 H 14.422 -12.726 -8.807 1.00 . A A . 490 ILE HG22 1 1
5 12804 1 1 9 ILE HG23 H 14.197 -14.470 -8.678 1.00 . A A . 490 ILE HG23 1 1
5 12805 1 1 9 ILE N N 17.868 -13.731 -10.471 1.00 . A A . 490 ILE N 1 1
5 12806 1 1 9 ILE O O 16.752 -15.083 -7.490 1.00 . A A . 490 ILE O 1 1
5 12807 1 1 10 LEU C C 18.324 -17.454 -7.655 1.00 . A A . 491 LEU C 1 1
5 12808 1 1 10 LEU CA C 17.216 -17.520 -8.702 1.00 . A A . 491 LEU CA 1 1
5 12809 1 1 10 LEU CB C 17.529 -18.628 -9.710 1.00 . A A . 491 LEU CB 1 1
5 12810 1 1 10 LEU CD1 C 16.902 -19.586 -11.930 1.00 . A A . 491 LEU CD1 1 1
5 12811 1 1 10 LEU CD2 C 15.128 -19.067 -10.249 1.00 . A A . 491 LEU CD2 1 1
5 12812 1 1 10 LEU CG C 16.477 -18.623 -10.821 1.00 . A A . 491 LEU CG 1 1
5 12813 1 1 10 LEU H H 17.164 -16.210 -10.366 1.00 . A A . 491 LEU H 1 1
5 12814 1 1 10 LEU HA H 16.283 -17.751 -8.211 1.00 . A A . 491 LEU HA 1 1
5 12815 1 1 10 LEU HB2 H 18.507 -18.458 -10.138 1.00 . A A . 491 LEU HB2 1 1
5 12816 1 1 10 LEU HB3 H 17.517 -19.584 -9.209 1.00 . A A . 491 LEU HB3 1 1
5 12817 1 1 10 LEU HD11 H 17.232 -20.516 -11.492 1.00 . A A . 491 LEU HD11 1 1
5 12818 1 1 10 LEU HD12 H 17.709 -19.148 -12.498 1.00 . A A . 491 LEU HD12 1 1
5 12819 1 1 10 LEU HD13 H 16.062 -19.774 -12.584 1.00 . A A . 491 LEU HD13 1 1
5 12820 1 1 10 LEU HD21 H 14.661 -18.236 -9.741 1.00 . A A . 491 LEU HD21 1 1
5 12821 1 1 10 LEU HD22 H 15.281 -19.876 -9.551 1.00 . A A . 491 LEU HD22 1 1
5 12822 1 1 10 LEU HD23 H 14.490 -19.401 -11.053 1.00 . A A . 491 LEU HD23 1 1
5 12823 1 1 10 LEU HG H 16.388 -17.625 -11.226 1.00 . A A . 491 LEU HG 1 1
5 12824 1 1 10 LEU N N 17.085 -16.241 -9.391 1.00 . A A . 491 LEU N 1 1
5 12825 1 1 10 LEU O O 18.062 -17.532 -6.455 1.00 . A A . 491 LEU O 1 1
5 12826 1 1 11 GLY C C 20.392 -16.332 -6.021 1.00 . A A . 492 GLY C 1 1
5 12827 1 1 11 GLY CA C 20.701 -17.234 -7.212 1.00 . A A . 492 GLY CA 1 1
5 12828 1 1 11 GLY H H 19.710 -17.254 -9.084 1.00 . A A . 492 GLY H 1 1
5 12829 1 1 11 GLY HA2 H 20.937 -18.226 -6.854 1.00 . A A . 492 GLY HA2 1 1
5 12830 1 1 11 GLY HA3 H 21.552 -16.836 -7.743 1.00 . A A . 492 GLY HA3 1 1
5 12831 1 1 11 GLY N N 19.561 -17.310 -8.118 1.00 . A A . 492 GLY N 1 1
5 12832 1 1 11 GLY O O 20.222 -16.805 -4.898 1.00 . A A . 492 GLY O 1 1
5 12833 1 1 12 LEU C C 18.839 -14.537 -4.385 1.00 . A A . 493 LEU C 1 1
5 12834 1 1 12 LEU CA C 20.029 -14.069 -5.217 1.00 . A A . 493 LEU CA 1 1
5 12835 1 1 12 LEU CB C 19.724 -12.698 -5.824 1.00 . A A . 493 LEU CB 1 1
5 12836 1 1 12 LEU CD1 C 21.798 -12.776 -7.215 1.00 . A A . 493 LEU CD1 1 1
5 12837 1 1 12 LEU CD2 C 20.725 -10.581 -6.692 1.00 . A A . 493 LEU CD2 1 1
5 12838 1 1 12 LEU CG C 21.034 -11.981 -6.155 1.00 . A A . 493 LEU CG 1 1
5 12839 1 1 12 LEU H H 20.463 -14.708 -7.191 1.00 . A A . 493 LEU H 1 1
5 12840 1 1 12 LEU HA H 20.893 -13.983 -4.576 1.00 . A A . 493 LEU HA 1 1
5 12841 1 1 12 LEU HB2 H 19.144 -12.825 -6.726 1.00 . A A . 493 LEU HB2 1 1
5 12842 1 1 12 LEU HB3 H 19.163 -12.108 -5.115 1.00 . A A . 493 LEU HB3 1 1
5 12843 1 1 12 LEU HD11 H 21.118 -13.076 -8.000 1.00 . A A . 493 LEU HD11 1 1
5 12844 1 1 12 LEU HD12 H 22.235 -13.654 -6.763 1.00 . A A . 493 LEU HD12 1 1
5 12845 1 1 12 LEU HD13 H 22.580 -12.160 -7.634 1.00 . A A . 493 LEU HD13 1 1
5 12846 1 1 12 LEU HD21 H 20.237 -10.001 -5.925 1.00 . A A . 493 LEU HD21 1 1
5 12847 1 1 12 LEU HD22 H 20.077 -10.661 -7.552 1.00 . A A . 493 LEU HD22 1 1
5 12848 1 1 12 LEU HD23 H 21.646 -10.095 -6.980 1.00 . A A . 493 LEU HD23 1 1
5 12849 1 1 12 LEU HG H 21.637 -11.901 -5.262 1.00 . A A . 493 LEU HG 1 1
5 12850 1 1 12 LEU N N 20.319 -15.029 -6.276 1.00 . A A . 493 LEU N 1 1
5 12851 1 1 12 LEU O O 18.823 -14.378 -3.163 1.00 . A A . 493 LEU O 1 1
5 12852 1 1 13 GLY C C 17.037 -16.459 -3.163 1.00 . A A . 494 GLY C 1 1
5 12853 1 1 13 GLY CA C 16.656 -15.600 -4.364 1.00 . A A . 494 GLY CA 1 1
5 12854 1 1 13 GLY H H 17.914 -15.212 -6.026 1.00 . A A . 494 GLY H 1 1
5 12855 1 1 13 GLY HA2 H 16.071 -14.756 -4.027 1.00 . A A . 494 GLY HA2 1 1
5 12856 1 1 13 GLY HA3 H 16.067 -16.191 -5.048 1.00 . A A . 494 GLY HA3 1 1
5 12857 1 1 13 GLY N N 17.845 -15.113 -5.053 1.00 . A A . 494 GLY N 1 1
5 12858 1 1 13 GLY O O 16.381 -16.415 -2.122 1.00 . A A . 494 GLY O 1 1
5 12859 1 1 14 ILE C C 19.348 -17.305 -1.205 1.00 . A A . 495 ILE C 1 1
5 12860 1 1 14 ILE CA C 18.561 -18.108 -2.236 1.00 . A A . 495 ILE CA 1 1
5 12861 1 1 14 ILE CB C 19.443 -19.222 -2.800 1.00 . A A . 495 ILE CB 1 1
5 12862 1 1 14 ILE CD1 C 17.334 -20.134 -3.787 1.00 . A A . 495 ILE CD1 1 1
5 12863 1 1 14 ILE CG1 C 18.799 -19.792 -4.067 1.00 . A A . 495 ILE CG1 1 1
5 12864 1 1 14 ILE CG2 C 19.588 -20.335 -1.760 1.00 . A A . 495 ILE CG2 1 1
5 12865 1 1 14 ILE H H 18.586 -17.236 -4.168 1.00 . A A . 495 ILE H 1 1
5 12866 1 1 14 ILE HA H 17.703 -18.551 -1.753 1.00 . A A . 495 ILE HA 1 1
5 12867 1 1 14 ILE HB H 20.419 -18.824 -3.038 1.00 . A A . 495 ILE HB 1 1
5 12868 1 1 14 ILE HD11 H 16.748 -19.228 -3.773 1.00 . A A . 495 ILE HD11 1 1
5 12869 1 1 14 ILE HD12 H 17.256 -20.629 -2.830 1.00 . A A . 495 ILE HD12 1 1
5 12870 1 1 14 ILE HD13 H 16.963 -20.791 -4.562 1.00 . A A . 495 ILE HD13 1 1
5 12871 1 1 14 ILE HG12 H 18.852 -19.057 -4.858 1.00 . A A . 495 ILE HG12 1 1
5 12872 1 1 14 ILE HG13 H 19.324 -20.685 -4.368 1.00 . A A . 495 ILE HG13 1 1
5 12873 1 1 14 ILE HG21 H 20.011 -19.927 -0.853 1.00 . A A . 495 ILE HG21 1 1
5 12874 1 1 14 ILE HG22 H 20.239 -21.106 -2.146 1.00 . A A . 495 ILE HG22 1 1
5 12875 1 1 14 ILE HG23 H 18.618 -20.756 -1.546 1.00 . A A . 495 ILE HG23 1 1
5 12876 1 1 14 ILE N N 18.101 -17.241 -3.316 1.00 . A A . 495 ILE N 1 1
5 12877 1 1 14 ILE O O 19.389 -17.660 -0.027 1.00 . A A . 495 ILE O 1 1
5 12878 1 1 15 ALA C C 19.915 -14.928 0.426 1.00 . A A . 496 ALA C 1 1
5 12879 1 1 15 ALA CA C 20.757 -15.377 -0.763 1.00 . A A . 496 ALA CA 1 1
5 12880 1 1 15 ALA CB C 21.271 -14.152 -1.519 1.00 . A A . 496 ALA CB 1 1
5 12881 1 1 15 ALA H H 19.905 -15.988 -2.605 1.00 . A A . 496 ALA H 1 1
5 12882 1 1 15 ALA HA H 21.603 -15.942 -0.399 1.00 . A A . 496 ALA HA 1 1
5 12883 1 1 15 ALA HB1 H 22.006 -13.638 -0.917 1.00 . A A . 496 ALA HB1 1 1
5 12884 1 1 15 ALA HB2 H 20.447 -13.485 -1.727 1.00 . A A . 496 ALA HB2 1 1
5 12885 1 1 15 ALA HB3 H 21.723 -14.465 -2.449 1.00 . A A . 496 ALA HB3 1 1
5 12886 1 1 15 ALA N N 19.974 -16.223 -1.656 1.00 . A A . 496 ALA N 1 1
5 12887 1 1 15 ALA O O 20.308 -15.100 1.579 1.00 . A A . 496 ALA O 1 1
5 12888 1 1 16 PHE C C 17.538 -15.010 2.163 1.00 . A A . 497 PHE C 1 1
5 12889 1 1 16 PHE CA C 17.861 -13.880 1.191 1.00 . A A . 497 PHE CA 1 1
5 12890 1 1 16 PHE CB C 16.564 -13.345 0.581 1.00 . A A . 497 PHE CB 1 1
5 12891 1 1 16 PHE CD1 C 17.987 -11.770 -0.783 1.00 . A A . 497 PHE CD1 1 1
5 12892 1 1 16 PHE CD2 C 16.044 -12.784 -1.821 1.00 . A A . 497 PHE CD2 1 1
5 12893 1 1 16 PHE CE1 C 18.272 -11.095 -1.976 1.00 . A A . 497 PHE CE1 1 1
5 12894 1 1 16 PHE CE2 C 16.329 -12.109 -3.013 1.00 . A A . 497 PHE CE2 1 1
5 12895 1 1 16 PHE CG C 16.874 -12.615 -0.706 1.00 . A A . 497 PHE CG 1 1
5 12896 1 1 16 PHE CZ C 17.442 -11.263 -3.091 1.00 . A A . 497 PHE CZ 1 1
5 12897 1 1 16 PHE H H 18.489 -14.240 -0.801 1.00 . A A . 497 PHE H 1 1
5 12898 1 1 16 PHE HA H 18.347 -13.082 1.732 1.00 . A A . 497 PHE HA 1 1
5 12899 1 1 16 PHE HB2 H 15.896 -14.169 0.377 1.00 . A A . 497 PHE HB2 1 1
5 12900 1 1 16 PHE HB3 H 16.095 -12.663 1.275 1.00 . A A . 497 PHE HB3 1 1
5 12901 1 1 16 PHE HD1 H 18.627 -11.640 0.076 1.00 . A A . 497 PHE HD1 1 1
5 12902 1 1 16 PHE HD2 H 15.185 -13.436 -1.762 1.00 . A A . 497 PHE HD2 1 1
5 12903 1 1 16 PHE HE1 H 19.131 -10.443 -2.036 1.00 . A A . 497 PHE HE1 1 1
5 12904 1 1 16 PHE HE2 H 15.689 -12.239 -3.874 1.00 . A A . 497 PHE HE2 1 1
5 12905 1 1 16 PHE HZ H 17.662 -10.742 -4.011 1.00 . A A . 497 PHE HZ 1 1
5 12906 1 1 16 PHE N N 18.752 -14.351 0.137 1.00 . A A . 497 PHE N 1 1
5 12907 1 1 16 PHE O O 17.729 -14.876 3.372 1.00 . A A . 497 PHE O 1 1
5 12908 1 1 17 ALA C C 17.833 -17.586 3.435 1.00 . A A . 498 ALA C 1 1
5 12909 1 1 17 ALA CA C 16.704 -17.272 2.458 1.00 . A A . 498 ALA CA 1 1
5 12910 1 1 17 ALA CB C 16.436 -18.493 1.576 1.00 . A A . 498 ALA CB 1 1
5 12911 1 1 17 ALA H H 16.919 -16.175 0.658 1.00 . A A . 498 ALA H 1 1
5 12912 1 1 17 ALA HA H 15.810 -17.043 3.018 1.00 . A A . 498 ALA HA 1 1
5 12913 1 1 17 ALA HB1 H 15.704 -18.240 0.823 1.00 . A A . 498 ALA HB1 1 1
5 12914 1 1 17 ALA HB2 H 16.060 -19.301 2.186 1.00 . A A . 498 ALA HB2 1 1
5 12915 1 1 17 ALA HB3 H 17.354 -18.799 1.098 1.00 . A A . 498 ALA HB3 1 1
5 12916 1 1 17 ALA N N 17.050 -16.124 1.628 1.00 . A A . 498 ALA N 1 1
5 12917 1 1 17 ALA O O 17.654 -18.357 4.378 1.00 . A A . 498 ALA O 1 1
5 12918 1 1 18 GLY C C 20.094 -16.295 5.290 1.00 . A A . 499 GLY C 1 1
5 12919 1 1 18 GLY CA C 20.146 -17.206 4.069 1.00 . A A . 499 GLY CA 1 1
5 12920 1 1 18 GLY H H 19.079 -16.378 2.436 1.00 . A A . 499 GLY H 1 1
5 12921 1 1 18 GLY HA2 H 20.152 -18.237 4.394 1.00 . A A . 499 GLY HA2 1 1
5 12922 1 1 18 GLY HA3 H 21.051 -17.003 3.516 1.00 . A A . 499 GLY HA3 1 1
5 12923 1 1 18 GLY N N 18.994 -16.983 3.203 1.00 . A A . 499 GLY N 1 1
5 12924 1 1 18 GLY O O 19.638 -16.699 6.360 1.00 . A A . 499 GLY O 1 1
5 12925 1 1 19 SER C C 19.203 -13.437 6.356 1.00 . A A . 500 SER C 1 1
5 12926 1 1 19 SER CA C 20.569 -14.102 6.221 1.00 . A A . 500 SER CA 1 1
5 12927 1 1 19 SER CB C 21.636 -13.035 5.977 1.00 . A A . 500 SER CB 1 1
5 12928 1 1 19 SER H H 20.918 -14.796 4.249 1.00 . A A . 500 SER H 1 1
5 12929 1 1 19 SER HA H 20.798 -14.620 7.141 1.00 . A A . 500 SER HA 1 1
5 12930 1 1 19 SER HB2 H 22.578 -13.508 5.759 1.00 . A A . 500 SER HB2 1 1
5 12931 1 1 19 SER HB3 H 21.342 -12.420 5.137 1.00 . A A . 500 SER HB3 1 1
5 12932 1 1 19 SER HG H 22.557 -12.528 7.615 1.00 . A A . 500 SER HG 1 1
5 12933 1 1 19 SER N N 20.566 -15.064 5.124 1.00 . A A . 500 SER N 1 1
5 12934 1 1 19 SER O O 18.625 -13.399 7.442 1.00 . A A . 500 SER O 1 1
5 12935 1 1 19 SER OG O 21.774 -12.233 7.144 1.00 . A A . 500 SER OG 1 1
5 12936 1 1 20 LYS C C 17.424 -11.022 6.155 1.00 . A A . 501 LYS C 1 1
5 12937 1 1 20 LYS CA C 17.393 -12.251 5.253 1.00 . A A . 501 LYS CA 1 1
5 12938 1 1 20 LYS CB C 16.315 -13.220 5.744 1.00 . A A . 501 LYS CB 1 1
5 12939 1 1 20 LYS CD C 13.859 -13.420 6.161 1.00 . A A . 501 LYS CD 1 1
5 12940 1 1 20 LYS CE C 13.878 -14.908 5.805 1.00 . A A . 501 LYS CE 1 1
5 12941 1 1 20 LYS CG C 14.933 -12.688 5.355 1.00 . A A . 501 LYS CG 1 1
5 12942 1 1 20 LYS H H 19.199 -12.974 4.409 1.00 . A A . 501 LYS H 1 1
5 12943 1 1 20 LYS HA H 17.152 -11.943 4.247 1.00 . A A . 501 LYS HA 1 1
5 12944 1 1 20 LYS HB2 H 16.470 -14.189 5.291 1.00 . A A . 501 LYS HB2 1 1
5 12945 1 1 20 LYS HB3 H 16.374 -13.311 6.818 1.00 . A A . 501 LYS HB3 1 1
5 12946 1 1 20 LYS HD2 H 14.056 -13.299 7.217 1.00 . A A . 501 LYS HD2 1 1
5 12947 1 1 20 LYS HD3 H 12.890 -13.009 5.926 1.00 . A A . 501 LYS HD3 1 1
5 12948 1 1 20 LYS HE2 H 13.964 -15.022 4.735 1.00 . A A . 501 LYS HE2 1 1
5 12949 1 1 20 LYS HE3 H 14.720 -15.383 6.287 1.00 . A A . 501 LYS HE3 1 1
5 12950 1 1 20 LYS HG2 H 14.884 -11.629 5.565 1.00 . A A . 501 LYS HG2 1 1
5 12951 1 1 20 LYS HG3 H 14.767 -12.856 4.302 1.00 . A A . 501 LYS HG3 1 1
5 12952 1 1 20 LYS HZ1 H 12.832 -16.455 6.728 1.00 . A A . 501 LYS HZ1 1 1
5 12953 1 1 20 LYS HZ2 H 11.987 -15.707 5.458 1.00 . A A . 501 LYS HZ2 1 1
5 12954 1 1 20 LYS HZ3 H 12.143 -14.922 6.957 1.00 . A A . 501 LYS HZ3 1 1
5 12955 1 1 20 LYS N N 18.692 -12.914 5.247 1.00 . A A . 501 LYS N 1 1
5 12956 1 1 20 LYS NZ N 12.615 -15.547 6.272 1.00 . A A . 501 LYS NZ 1 1
5 12957 1 1 20 LYS O O 16.564 -10.852 7.020 1.00 . A A . 501 LYS O 1 1
5 12958 1 1 21 ASN C C 17.675 -7.841 6.186 1.00 . A A . 502 ASN C 1 1
5 12959 1 1 21 ASN CA C 18.553 -8.954 6.748 1.00 . A A . 502 ASN CA 1 1
5 12960 1 1 21 ASN CB C 20.013 -8.497 6.763 1.00 . A A . 502 ASN CB 1 1
5 12961 1 1 21 ASN CG C 20.487 -8.217 5.341 1.00 . A A . 502 ASN CG 1 1
5 12962 1 1 21 ASN H H 19.076 -10.352 5.243 1.00 . A A . 502 ASN H 1 1
5 12963 1 1 21 ASN HA H 18.245 -9.167 7.760 1.00 . A A . 502 ASN HA 1 1
5 12964 1 1 21 ASN HB2 H 20.100 -7.597 7.354 1.00 . A A . 502 ASN HB2 1 1
5 12965 1 1 21 ASN HB3 H 20.627 -9.272 7.199 1.00 . A A . 502 ASN HB3 1 1
5 12966 1 1 21 ASN HD21 H 22.398 -8.051 5.853 1.00 . A A . 502 ASN HD21 1 1
5 12967 1 1 21 ASN HD22 H 22.068 -7.839 4.202 1.00 . A A . 502 ASN HD22 1 1
5 12968 1 1 21 ASN N N 18.419 -10.167 5.947 1.00 . A A . 502 ASN N 1 1
5 12969 1 1 21 ASN ND2 N 21.757 -8.020 5.114 1.00 . A A . 502 ASN ND2 1 1
5 12970 1 1 21 ASN O O 16.788 -8.089 5.370 1.00 . A A . 502 ASN O 1 1
5 12971 1 1 21 ASN OD1 O 19.679 -8.179 4.413 1.00 . A A . 502 ASN OD1 1 1
5 12972 1 1 22 ASP C C 17.762 -4.893 4.888 1.00 . A A . 503 ASP C 1 1
5 12973 1 1 22 ASP CA C 17.155 -5.468 6.164 1.00 . A A . 503 ASP CA 1 1
5 12974 1 1 22 ASP CB C 17.120 -4.387 7.247 1.00 . A A . 503 ASP CB 1 1
5 12975 1 1 22 ASP CG C 16.611 -4.979 8.558 1.00 . A A . 503 ASP CG 1 1
5 12976 1 1 22 ASP H H 18.649 -6.476 7.280 1.00 . A A . 503 ASP H 1 1
5 12977 1 1 22 ASP HA H 16.145 -5.787 5.959 1.00 . A A . 503 ASP HA 1 1
5 12978 1 1 22 ASP HB2 H 18.116 -3.995 7.393 1.00 . A A . 503 ASP HB2 1 1
5 12979 1 1 22 ASP HB3 H 16.463 -3.589 6.935 1.00 . A A . 503 ASP HB3 1 1
5 12980 1 1 22 ASP N N 17.929 -6.614 6.630 1.00 . A A . 503 ASP N 1 1
5 12981 1 1 22 ASP O O 17.522 -3.736 4.542 1.00 . A A . 503 ASP O 1 1
5 12982 1 1 22 ASP OD1 O 16.312 -6.161 8.574 1.00 . A A . 503 ASP OD1 1 1
5 12983 1 1 22 ASP OD2 O 16.528 -4.239 9.525 1.00 . A A . 503 ASP OD2 1 1
5 12984 1 1 23 GLU C C 18.311 -5.636 1.758 1.00 . A A . 504 GLU C 1 1
5 12985 1 1 23 GLU CA C 19.180 -5.271 2.954 1.00 . A A . 504 GLU CA 1 1
5 12986 1 1 23 GLU CB C 20.555 -5.928 2.809 1.00 . A A . 504 GLU CB 1 1
5 12987 1 1 23 GLU CD C 22.665 -5.939 1.464 1.00 . A A . 504 GLU CD 1 1
5 12988 1 1 23 GLU CG C 21.355 -5.204 1.724 1.00 . A A . 504 GLU CG 1 1
5 12989 1 1 23 GLU H H 18.700 -6.622 4.514 1.00 . A A . 504 GLU H 1 1
5 12990 1 1 23 GLU HA H 19.307 -4.199 2.984 1.00 . A A . 504 GLU HA 1 1
5 12991 1 1 23 GLU HB2 H 21.084 -5.865 3.749 1.00 . A A . 504 GLU HB2 1 1
5 12992 1 1 23 GLU HB3 H 20.432 -6.963 2.533 1.00 . A A . 504 GLU HB3 1 1
5 12993 1 1 23 GLU HG2 H 20.775 -5.172 0.813 1.00 . A A . 504 GLU HG2 1 1
5 12994 1 1 23 GLU HG3 H 21.569 -4.196 2.048 1.00 . A A . 504 GLU HG3 1 1
5 12995 1 1 23 GLU N N 18.546 -5.709 4.192 1.00 . A A . 504 GLU N 1 1
5 12996 1 1 23 GLU O O 18.099 -4.822 0.858 1.00 . A A . 504 GLU O 1 1
5 12997 1 1 23 GLU OE1 O 23.336 -6.273 2.428 1.00 . A A . 504 GLU OE1 1 1
5 12998 1 1 23 GLU OE2 O 22.979 -6.159 0.306 1.00 . A A . 504 GLU OE2 1 1
5 12999 1 1 24 VAL C C 15.819 -6.346 0.425 1.00 . A A . 505 VAL C 1 1
5 13000 1 1 24 VAL CA C 16.957 -7.331 0.669 1.00 . A A . 505 VAL CA 1 1
5 13001 1 1 24 VAL CB C 16.382 -8.706 1.010 1.00 . A A . 505 VAL CB 1 1
5 13002 1 1 24 VAL CG1 C 15.821 -9.354 -0.255 1.00 . A A . 505 VAL CG1 1 1
5 13003 1 1 24 VAL CG2 C 17.488 -9.591 1.587 1.00 . A A . 505 VAL CG2 1 1
5 13004 1 1 24 VAL H H 18.009 -7.469 2.502 1.00 . A A . 505 VAL H 1 1
5 13005 1 1 24 VAL HA H 17.549 -7.413 -0.231 1.00 . A A . 505 VAL HA 1 1
5 13006 1 1 24 VAL HB H 15.591 -8.594 1.738 1.00 . A A . 505 VAL HB 1 1
5 13007 1 1 24 VAL HG11 H 16.582 -9.369 -1.020 1.00 . A A . 505 VAL HG11 1 1
5 13008 1 1 24 VAL HG12 H 14.971 -8.785 -0.605 1.00 . A A . 505 VAL HG12 1 1
5 13009 1 1 24 VAL HG13 H 15.511 -10.364 -0.035 1.00 . A A . 505 VAL HG13 1 1
5 13010 1 1 24 VAL HG21 H 17.702 -9.286 2.601 1.00 . A A . 505 VAL HG21 1 1
5 13011 1 1 24 VAL HG22 H 18.380 -9.491 0.986 1.00 . A A . 505 VAL HG22 1 1
5 13012 1 1 24 VAL HG23 H 17.165 -10.621 1.583 1.00 . A A . 505 VAL HG23 1 1
5 13013 1 1 24 VAL N N 17.807 -6.865 1.756 1.00 . A A . 505 VAL N 1 1
5 13014 1 1 24 VAL O O 15.384 -6.152 -0.710 1.00 . A A . 505 VAL O 1 1
5 13015 1 1 25 LEU C C 14.804 -3.373 1.067 1.00 . A A . 506 LEU C 1 1
5 13016 1 1 25 LEU CA C 14.257 -4.759 1.395 1.00 . A A . 506 LEU CA 1 1
5 13017 1 1 25 LEU CB C 13.479 -4.703 2.712 1.00 . A A . 506 LEU CB 1 1
5 13018 1 1 25 LEU CD1 C 11.085 -4.949 2.032 1.00 . A A . 506 LEU CD1 1 1
5 13019 1 1 25 LEU CD2 C 11.716 -3.316 3.813 1.00 . A A . 506 LEU CD2 1 1
5 13020 1 1 25 LEU CG C 12.157 -3.962 2.497 1.00 . A A . 506 LEU CG 1 1
5 13021 1 1 25 LEU H H 15.732 -5.919 2.378 1.00 . A A . 506 LEU H 1 1
5 13022 1 1 25 LEU HA H 13.587 -5.068 0.607 1.00 . A A . 506 LEU HA 1 1
5 13023 1 1 25 LEU HB2 H 13.279 -5.709 3.054 1.00 . A A . 506 LEU HB2 1 1
5 13024 1 1 25 LEU HB3 H 14.066 -4.183 3.454 1.00 . A A . 506 LEU HB3 1 1
5 13025 1 1 25 LEU HD11 H 10.980 -5.737 2.763 1.00 . A A . 506 LEU HD11 1 1
5 13026 1 1 25 LEU HD12 H 11.373 -5.375 1.083 1.00 . A A . 506 LEU HD12 1 1
5 13027 1 1 25 LEU HD13 H 10.143 -4.432 1.923 1.00 . A A . 506 LEU HD13 1 1
5 13028 1 1 25 LEU HD21 H 11.604 -4.079 4.569 1.00 . A A . 506 LEU HD21 1 1
5 13029 1 1 25 LEU HD22 H 10.772 -2.813 3.668 1.00 . A A . 506 LEU HD22 1 1
5 13030 1 1 25 LEU HD23 H 12.460 -2.600 4.130 1.00 . A A . 506 LEU HD23 1 1
5 13031 1 1 25 LEU HG H 12.292 -3.197 1.746 1.00 . A A . 506 LEU HG 1 1
5 13032 1 1 25 LEU N N 15.344 -5.725 1.500 1.00 . A A . 506 LEU N 1 1
5 13033 1 1 25 LEU O O 14.338 -2.715 0.137 1.00 . A A . 506 LEU O 1 1
5 13034 1 1 26 GLY C C 17.257 -1.627 0.356 1.00 . A A . 507 GLY C 1 1
5 13035 1 1 26 GLY CA C 16.401 -1.629 1.617 1.00 . A A . 507 GLY CA 1 1
5 13036 1 1 26 GLY H H 16.128 -3.506 2.562 1.00 . A A . 507 GLY H 1 1
5 13037 1 1 26 GLY HA2 H 15.618 -0.889 1.518 1.00 . A A . 507 GLY HA2 1 1
5 13038 1 1 26 GLY HA3 H 17.021 -1.378 2.465 1.00 . A A . 507 GLY HA3 1 1
5 13039 1 1 26 GLY N N 15.796 -2.937 1.836 1.00 . A A . 507 GLY N 1 1
5 13040 1 1 26 GLY O O 18.064 -0.721 0.145 1.00 . A A . 507 GLY O 1 1
5 13041 1 1 27 LEU C C 16.901 -2.808 -2.921 1.00 . A A . 508 LEU C 1 1
5 13042 1 1 27 LEU CA C 17.838 -2.751 -1.718 1.00 . A A . 508 LEU CA 1 1
5 13043 1 1 27 LEU CB C 18.711 -4.009 -1.688 1.00 . A A . 508 LEU CB 1 1
5 13044 1 1 27 LEU CD1 C 20.159 -2.921 -3.413 1.00 . A A . 508 LEU CD1 1 1
5 13045 1 1 27 LEU CD2 C 20.377 -5.368 -2.960 1.00 . A A . 508 LEU CD2 1 1
5 13046 1 1 27 LEU CG C 19.397 -4.195 -3.044 1.00 . A A . 508 LEU CG 1 1
5 13047 1 1 27 LEU H H 16.419 -3.338 -0.257 1.00 . A A . 508 LEU H 1 1
5 13048 1 1 27 LEU HA H 18.477 -1.886 -1.812 1.00 . A A . 508 LEU HA 1 1
5 13049 1 1 27 LEU HB2 H 19.460 -3.907 -0.916 1.00 . A A . 508 LEU HB2 1 1
5 13050 1 1 27 LEU HB3 H 18.094 -4.870 -1.478 1.00 . A A . 508 LEU HB3 1 1
5 13051 1 1 27 LEU HD11 H 20.928 -3.158 -4.134 1.00 . A A . 508 LEU HD11 1 1
5 13052 1 1 27 LEU HD12 H 20.613 -2.502 -2.527 1.00 . A A . 508 LEU HD12 1 1
5 13053 1 1 27 LEU HD13 H 19.474 -2.203 -3.841 1.00 . A A . 508 LEU HD13 1 1
5 13054 1 1 27 LEU HD21 H 21.018 -5.363 -3.829 1.00 . A A . 508 LEU HD21 1 1
5 13055 1 1 27 LEU HD22 H 19.826 -6.295 -2.922 1.00 . A A . 508 LEU HD22 1 1
5 13056 1 1 27 LEU HD23 H 20.979 -5.270 -2.068 1.00 . A A . 508 LEU HD23 1 1
5 13057 1 1 27 LEU HG H 18.652 -4.401 -3.798 1.00 . A A . 508 LEU HG 1 1
5 13058 1 1 27 LEU N N 17.076 -2.646 -0.479 1.00 . A A . 508 LEU N 1 1
5 13059 1 1 27 LEU O O 17.058 -2.048 -3.877 1.00 . A A . 508 LEU O 1 1
5 13060 1 1 28 LEU C C 14.065 -2.636 -4.046 1.00 . A A . 509 LEU C 1 1
5 13061 1 1 28 LEU CA C 14.973 -3.859 -3.957 1.00 . A A . 509 LEU CA 1 1
5 13062 1 1 28 LEU CB C 14.124 -5.116 -3.741 1.00 . A A . 509 LEU CB 1 1
5 13063 1 1 28 LEU CD1 C 16.172 -6.531 -3.963 1.00 . A A . 509 LEU CD1 1 1
5 13064 1 1 28 LEU CD2 C 13.910 -7.551 -4.253 1.00 . A A . 509 LEU CD2 1 1
5 13065 1 1 28 LEU CG C 14.753 -6.295 -4.485 1.00 . A A . 509 LEU CG 1 1
5 13066 1 1 28 LEU H H 15.854 -4.291 -2.079 1.00 . A A . 509 LEU H 1 1
5 13067 1 1 28 LEU HA H 15.515 -3.960 -4.886 1.00 . A A . 509 LEU HA 1 1
5 13068 1 1 28 LEU HB2 H 14.075 -5.339 -2.685 1.00 . A A . 509 LEU HB2 1 1
5 13069 1 1 28 LEU HB3 H 13.126 -4.946 -4.119 1.00 . A A . 509 LEU HB3 1 1
5 13070 1 1 28 LEU HD11 H 16.508 -7.513 -4.266 1.00 . A A . 509 LEU HD11 1 1
5 13071 1 1 28 LEU HD12 H 16.175 -6.468 -2.885 1.00 . A A . 509 LEU HD12 1 1
5 13072 1 1 28 LEU HD13 H 16.835 -5.783 -4.369 1.00 . A A . 509 LEU HD13 1 1
5 13073 1 1 28 LEU HD21 H 13.830 -7.739 -3.192 1.00 . A A . 509 LEU HD21 1 1
5 13074 1 1 28 LEU HD22 H 14.381 -8.395 -4.734 1.00 . A A . 509 LEU HD22 1 1
5 13075 1 1 28 LEU HD23 H 12.924 -7.404 -4.667 1.00 . A A . 509 LEU HD23 1 1
5 13076 1 1 28 LEU HG H 14.791 -6.075 -5.542 1.00 . A A . 509 LEU HG 1 1
5 13077 1 1 28 LEU N N 15.929 -3.712 -2.866 1.00 . A A . 509 LEU N 1 1
5 13078 1 1 28 LEU O O 14.022 -1.958 -5.073 1.00 . A A . 509 LEU O 1 1
5 13079 1 1 29 LEU C C 13.090 0.004 -3.580 1.00 . A A . 510 LEU C 1 1
5 13080 1 1 29 LEU CA C 12.435 -1.218 -2.937 1.00 . A A . 510 LEU CA 1 1
5 13081 1 1 29 LEU CB C 12.042 -0.895 -1.493 1.00 . A A . 510 LEU CB 1 1
5 13082 1 1 29 LEU CD1 C 10.669 -2.975 -1.292 1.00 . A A . 510 LEU CD1 1 1
5 13083 1 1 29 LEU CD2 C 10.209 -1.024 0.200 1.00 . A A . 510 LEU CD2 1 1
5 13084 1 1 29 LEU CG C 10.643 -1.448 -1.205 1.00 . A A . 510 LEU CG 1 1
5 13085 1 1 29 LEU H H 13.414 -2.938 -2.178 1.00 . A A . 510 LEU H 1 1
5 13086 1 1 29 LEU HA H 11.544 -1.466 -3.495 1.00 . A A . 510 LEU HA 1 1
5 13087 1 1 29 LEU HB2 H 12.752 -1.347 -0.816 1.00 . A A . 510 LEU HB2 1 1
5 13088 1 1 29 LEU HB3 H 12.038 0.175 -1.350 1.00 . A A . 510 LEU HB3 1 1
5 13089 1 1 29 LEU HD11 H 9.783 -3.377 -0.822 1.00 . A A . 510 LEU HD11 1 1
5 13090 1 1 29 LEU HD12 H 11.546 -3.350 -0.785 1.00 . A A . 510 LEU HD12 1 1
5 13091 1 1 29 LEU HD13 H 10.695 -3.277 -2.328 1.00 . A A . 510 LEU HD13 1 1
5 13092 1 1 29 LEU HD21 H 11.019 -1.195 0.893 1.00 . A A . 510 LEU HD21 1 1
5 13093 1 1 29 LEU HD22 H 9.349 -1.605 0.500 1.00 . A A . 510 LEU HD22 1 1
5 13094 1 1 29 LEU HD23 H 9.952 0.024 0.197 1.00 . A A . 510 LEU HD23 1 1
5 13095 1 1 29 LEU HG H 9.946 -1.058 -1.933 1.00 . A A . 510 LEU HG 1 1
5 13096 1 1 29 LEU N N 13.340 -2.362 -2.966 1.00 . A A . 510 LEU N 1 1
5 13097 1 1 29 LEU O O 12.629 0.497 -4.609 1.00 . A A . 510 LEU O 1 1
5 13098 1 1 30 PRO C C 15.100 1.601 -5.020 1.00 . A A . 511 PRO C 1 1
5 13099 1 1 30 PRO CA C 14.880 1.681 -3.511 1.00 . A A . 511 PRO CA 1 1
5 13100 1 1 30 PRO CB C 16.223 1.666 -2.763 1.00 . A A . 511 PRO CB 1 1
5 13101 1 1 30 PRO CD C 14.763 -0.024 -1.771 1.00 . A A . 511 PRO CD 1 1
5 13102 1 1 30 PRO CG C 16.205 0.473 -1.853 1.00 . A A . 511 PRO CG 1 1
5 13103 1 1 30 PRO HA H 14.344 2.584 -3.264 1.00 . A A . 511 PRO HA 1 1
5 13104 1 1 30 PRO HB2 H 17.038 1.583 -3.469 1.00 . A A . 511 PRO HB2 1 1
5 13105 1 1 30 PRO HB3 H 16.331 2.569 -2.179 1.00 . A A . 511 PRO HB3 1 1
5 13106 1 1 30 PRO HD2 H 14.737 -1.104 -1.756 1.00 . A A . 511 PRO HD2 1 1
5 13107 1 1 30 PRO HD3 H 14.270 0.383 -0.901 1.00 . A A . 511 PRO HD3 1 1
5 13108 1 1 30 PRO HG2 H 16.842 -0.304 -2.256 1.00 . A A . 511 PRO HG2 1 1
5 13109 1 1 30 PRO HG3 H 16.547 0.755 -0.870 1.00 . A A . 511 PRO HG3 1 1
5 13110 1 1 30 PRO N N 14.149 0.495 -2.992 1.00 . A A . 511 PRO N 1 1
5 13111 1 1 30 PRO O O 14.761 2.528 -5.756 1.00 . A A . 511 PRO O 1 1
5 13112 1 1 31 ILE C C 14.619 0.254 -7.677 1.00 . A A . 512 ILE C 1 1
5 13113 1 1 31 ILE CA C 15.927 0.298 -6.894 1.00 . A A . 512 ILE CA 1 1
5 13114 1 1 31 ILE CB C 16.700 -1.004 -7.116 1.00 . A A . 512 ILE CB 1 1
5 13115 1 1 31 ILE CD1 C 18.746 -2.272 -6.442 1.00 . A A . 512 ILE CD1 1 1
5 13116 1 1 31 ILE CG1 C 18.078 -0.896 -6.458 1.00 . A A . 512 ILE CG1 1 1
5 13117 1 1 31 ILE CG2 C 16.869 -1.249 -8.615 1.00 . A A . 512 ILE CG2 1 1
5 13118 1 1 31 ILE H H 15.916 -0.217 -4.839 1.00 . A A . 512 ILE H 1 1
5 13119 1 1 31 ILE HA H 16.524 1.122 -7.255 1.00 . A A . 512 ILE HA 1 1
5 13120 1 1 31 ILE HB H 16.153 -1.825 -6.675 1.00 . A A . 512 ILE HB 1 1
5 13121 1 1 31 ILE HD11 H 19.786 -2.164 -6.172 1.00 . A A . 512 ILE HD11 1 1
5 13122 1 1 31 ILE HD12 H 18.673 -2.719 -7.422 1.00 . A A . 512 ILE HD12 1 1
5 13123 1 1 31 ILE HD13 H 18.250 -2.904 -5.720 1.00 . A A . 512 ILE HD13 1 1
5 13124 1 1 31 ILE HG12 H 18.690 -0.205 -7.019 1.00 . A A . 512 ILE HG12 1 1
5 13125 1 1 31 ILE HG13 H 17.968 -0.539 -5.446 1.00 . A A . 512 ILE HG13 1 1
5 13126 1 1 31 ILE HG21 H 15.924 -1.554 -9.039 1.00 . A A . 512 ILE HG21 1 1
5 13127 1 1 31 ILE HG22 H 17.601 -2.028 -8.773 1.00 . A A . 512 ILE HG22 1 1
5 13128 1 1 31 ILE HG23 H 17.202 -0.341 -9.094 1.00 . A A . 512 ILE HG23 1 1
5 13129 1 1 31 ILE N N 15.667 0.488 -5.472 1.00 . A A . 512 ILE N 1 1
5 13130 1 1 31 ILE O O 14.315 1.166 -8.447 1.00 . A A . 512 ILE O 1 1
5 13131 1 1 32 ALA C C 11.773 0.335 -8.105 1.00 . A A . 513 ALA C 1 1
5 13132 1 1 32 ALA CA C 12.575 -0.961 -8.167 1.00 . A A . 513 ALA CA 1 1
5 13133 1 1 32 ALA CB C 11.766 -2.093 -7.532 1.00 . A A . 513 ALA CB 1 1
5 13134 1 1 32 ALA H H 14.142 -1.504 -6.849 1.00 . A A . 513 ALA H 1 1
5 13135 1 1 32 ALA HA H 12.765 -1.206 -9.201 1.00 . A A . 513 ALA HA 1 1
5 13136 1 1 32 ALA HB1 H 12.397 -2.961 -7.410 1.00 . A A . 513 ALA HB1 1 1
5 13137 1 1 32 ALA HB2 H 10.932 -2.343 -8.171 1.00 . A A . 513 ALA HB2 1 1
5 13138 1 1 32 ALA HB3 H 11.398 -1.776 -6.567 1.00 . A A . 513 ALA HB3 1 1
5 13139 1 1 32 ALA N N 13.848 -0.809 -7.475 1.00 . A A . 513 ALA N 1 1
5 13140 1 1 32 ALA O O 11.367 0.875 -9.135 1.00 . A A . 513 ALA O 1 1
5 13141 1 1 33 ALA C C 11.635 3.271 -7.102 1.00 . A A . 514 ALA C 1 1
5 13142 1 1 33 ALA CA C 10.792 2.063 -6.708 1.00 . A A . 514 ALA CA 1 1
5 13143 1 1 33 ALA CB C 10.357 2.196 -5.248 1.00 . A A . 514 ALA CB 1 1
5 13144 1 1 33 ALA H H 11.894 0.356 -6.108 1.00 . A A . 514 ALA H 1 1
5 13145 1 1 33 ALA HA H 9.912 2.031 -7.332 1.00 . A A . 514 ALA HA 1 1
5 13146 1 1 33 ALA HB1 H 9.930 1.261 -4.913 1.00 . A A . 514 ALA HB1 1 1
5 13147 1 1 33 ALA HB2 H 9.619 2.980 -5.162 1.00 . A A . 514 ALA HB2 1 1
5 13148 1 1 33 ALA HB3 H 11.213 2.439 -4.637 1.00 . A A . 514 ALA HB3 1 1
5 13149 1 1 33 ALA N N 11.547 0.829 -6.892 1.00 . A A . 514 ALA N 1 1
5 13150 1 1 33 ALA O O 11.863 4.171 -6.293 1.00 . A A . 514 ALA O 1 1
5 13151 1 1 34 SER C C 12.034 5.467 -9.469 1.00 . A A . 515 SER C 1 1
5 13152 1 1 34 SER CA C 12.911 4.390 -8.839 1.00 . A A . 515 SER CA 1 1
5 13153 1 1 34 SER CB C 13.914 3.879 -9.873 1.00 . A A . 515 SER CB 1 1
5 13154 1 1 34 SER H H 11.880 2.542 -8.950 1.00 . A A . 515 SER H 1 1
5 13155 1 1 34 SER HA H 13.454 4.820 -8.011 1.00 . A A . 515 SER HA 1 1
5 13156 1 1 34 SER HB2 H 14.672 3.292 -9.383 1.00 . A A . 515 SER HB2 1 1
5 13157 1 1 34 SER HB3 H 13.399 3.263 -10.599 1.00 . A A . 515 SER HB3 1 1
5 13158 1 1 34 SER HG H 13.835 5.498 -10.949 1.00 . A A . 515 SER HG 1 1
5 13159 1 1 34 SER N N 12.094 3.286 -8.349 1.00 . A A . 515 SER N 1 1
5 13160 1 1 34 SER O O 11.854 6.545 -8.901 1.00 . A A . 515 SER O 1 1
5 13161 1 1 34 SER OG O 14.526 4.986 -10.522 1.00 . A A . 515 SER OG 1 1
5 13162 1 1 35 THR C C 9.816 5.414 -12.420 1.00 . A A . 516 THR C 1 1
5 13163 1 1 35 THR CA C 10.633 6.120 -11.343 1.00 . A A . 516 THR CA 1 1
5 13164 1 1 35 THR CB C 11.485 7.219 -11.982 1.00 . A A . 516 THR CB 1 1
5 13165 1 1 35 THR CG2 C 10.573 8.308 -12.549 1.00 . A A . 516 THR CG2 1 1
5 13166 1 1 35 THR H H 11.669 4.295 -11.050 1.00 . A A . 516 THR H 1 1
5 13167 1 1 35 THR HA H 9.958 6.571 -10.631 1.00 . A A . 516 THR HA 1 1
5 13168 1 1 35 THR HB H 12.075 6.798 -12.781 1.00 . A A . 516 THR HB 1 1
5 13169 1 1 35 THR HG1 H 11.811 8.016 -10.238 1.00 . A A . 516 THR HG1 1 1
5 13170 1 1 35 THR HG21 H 10.039 7.922 -13.406 1.00 . A A . 516 THR HG21 1 1
5 13171 1 1 35 THR HG22 H 11.170 9.156 -12.850 1.00 . A A . 516 THR HG22 1 1
5 13172 1 1 35 THR HG23 H 9.867 8.616 -11.793 1.00 . A A . 516 THR HG23 1 1
5 13173 1 1 35 THR N N 11.491 5.169 -10.645 1.00 . A A . 516 THR N 1 1
5 13174 1 1 35 THR O O 8.609 5.625 -12.535 1.00 . A A . 516 THR O 1 1
5 13175 1 1 35 THR OG1 O 12.345 7.780 -11.001 1.00 . A A . 516 THR OG1 1 1
5 13176 1 1 36 ASP C C 10.744 2.810 -14.889 1.00 . A A . 517 ASP C 1 1
5 13177 1 1 36 ASP CA C 9.808 3.844 -14.273 1.00 . A A . 517 ASP CA 1 1
5 13178 1 1 36 ASP CB C 9.334 4.816 -15.355 1.00 . A A . 517 ASP CB 1 1
5 13179 1 1 36 ASP CG C 8.499 4.073 -16.393 1.00 . A A . 517 ASP CG 1 1
5 13180 1 1 36 ASP H H 11.444 4.447 -13.069 1.00 . A A . 517 ASP H 1 1
5 13181 1 1 36 ASP HA H 8.949 3.337 -13.860 1.00 . A A . 517 ASP HA 1 1
5 13182 1 1 36 ASP HB2 H 8.735 5.593 -14.901 1.00 . A A . 517 ASP HB2 1 1
5 13183 1 1 36 ASP HB3 H 10.192 5.260 -15.838 1.00 . A A . 517 ASP HB3 1 1
5 13184 1 1 36 ASP N N 10.483 4.576 -13.207 1.00 . A A . 517 ASP N 1 1
5 13185 1 1 36 ASP O O 11.044 2.862 -16.082 1.00 . A A . 517 ASP O 1 1
5 13186 1 1 36 ASP OD1 O 8.540 2.854 -16.395 1.00 . A A . 517 ASP OD1 1 1
5 13187 1 1 36 ASP OD2 O 7.831 4.736 -17.171 1.00 . A A . 517 ASP OD2 1 1
5 13188 1 1 37 LEU C C 11.327 -0.257 -15.282 1.00 . A A . 518 LEU C 1 1
5 13189 1 1 37 LEU CA C 12.106 0.829 -14.544 1.00 . A A . 518 LEU CA 1 1
5 13190 1 1 37 LEU CB C 12.856 0.209 -13.362 1.00 . A A . 518 LEU CB 1 1
5 13191 1 1 37 LEU CD1 C 14.364 0.841 -11.471 1.00 . A A . 518 LEU CD1 1 1
5 13192 1 1 37 LEU CD2 C 15.206 0.934 -13.821 1.00 . A A . 518 LEU CD2 1 1
5 13193 1 1 37 LEU CG C 13.984 1.145 -12.921 1.00 . A A . 518 LEU CG 1 1
5 13194 1 1 37 LEU H H 10.931 1.879 -13.127 1.00 . A A . 518 LEU H 1 1
5 13195 1 1 37 LEU HA H 12.822 1.270 -15.221 1.00 . A A . 518 LEU HA 1 1
5 13196 1 1 37 LEU HB2 H 12.170 0.061 -12.541 1.00 . A A . 518 LEU HB2 1 1
5 13197 1 1 37 LEU HB3 H 13.273 -0.741 -13.658 1.00 . A A . 518 LEU HB3 1 1
5 13198 1 1 37 LEU HD11 H 15.126 1.533 -11.146 1.00 . A A . 518 LEU HD11 1 1
5 13199 1 1 37 LEU HD12 H 14.742 -0.169 -11.402 1.00 . A A . 518 LEU HD12 1 1
5 13200 1 1 37 LEU HD13 H 13.492 0.944 -10.842 1.00 . A A . 518 LEU HD13 1 1
5 13201 1 1 37 LEU HD21 H 16.067 1.409 -13.374 1.00 . A A . 518 LEU HD21 1 1
5 13202 1 1 37 LEU HD22 H 15.019 1.369 -14.791 1.00 . A A . 518 LEU HD22 1 1
5 13203 1 1 37 LEU HD23 H 15.395 -0.123 -13.930 1.00 . A A . 518 LEU HD23 1 1
5 13204 1 1 37 LEU HG H 13.651 2.170 -12.998 1.00 . A A . 518 LEU HG 1 1
5 13205 1 1 37 LEU N N 11.203 1.871 -14.068 1.00 . A A . 518 LEU N 1 1
5 13206 1 1 37 LEU O O 10.152 -0.492 -14.998 1.00 . A A . 518 LEU O 1 1
5 13207 1 1 38 PRO C C 10.515 -2.954 -16.136 1.00 . A A . 519 PRO C 1 1
5 13208 1 1 38 PRO CA C 11.318 -1.997 -17.015 1.00 . A A . 519 PRO CA 1 1
5 13209 1 1 38 PRO CB C 12.493 -2.728 -17.686 1.00 . A A . 519 PRO CB 1 1
5 13210 1 1 38 PRO CD C 13.348 -0.703 -16.620 1.00 . A A . 519 PRO CD 1 1
5 13211 1 1 38 PRO CG C 13.751 -2.038 -17.243 1.00 . A A . 519 PRO CG 1 1
5 13212 1 1 38 PRO HA H 10.682 -1.571 -17.772 1.00 . A A . 519 PRO HA 1 1
5 13213 1 1 38 PRO HB2 H 12.509 -3.764 -17.377 1.00 . A A . 519 PRO HB2 1 1
5 13214 1 1 38 PRO HB3 H 12.401 -2.665 -18.759 1.00 . A A . 519 PRO HB3 1 1
5 13215 1 1 38 PRO HD2 H 13.968 -0.485 -15.761 1.00 . A A . 519 PRO HD2 1 1
5 13216 1 1 38 PRO HD3 H 13.410 0.091 -17.347 1.00 . A A . 519 PRO HD3 1 1
5 13217 1 1 38 PRO HG2 H 14.265 -2.648 -16.513 1.00 . A A . 519 PRO HG2 1 1
5 13218 1 1 38 PRO HG3 H 14.393 -1.862 -18.092 1.00 . A A . 519 PRO HG3 1 1
5 13219 1 1 38 PRO N N 11.958 -0.916 -16.217 1.00 . A A . 519 PRO N 1 1
5 13220 1 1 38 PRO O O 11.073 -3.857 -15.512 1.00 . A A . 519 PRO O 1 1
5 13221 1 1 39 ILE C C 8.573 -5.070 -15.612 1.00 . A A . 520 ILE C 1 1
5 13222 1 1 39 ILE CA C 8.333 -3.598 -15.289 1.00 . A A . 520 ILE CA 1 1
5 13223 1 1 39 ILE CB C 6.868 -3.247 -15.555 1.00 . A A . 520 ILE CB 1 1
5 13224 1 1 39 ILE CD1 C 5.116 -3.078 -17.329 1.00 . A A . 520 ILE CD1 1 1
5 13225 1 1 39 ILE CG1 C 6.613 -3.241 -17.065 1.00 . A A . 520 ILE CG1 1 1
5 13226 1 1 39 ILE CG2 C 6.562 -1.863 -14.982 1.00 . A A . 520 ILE CG2 1 1
5 13227 1 1 39 ILE H H 8.813 -2.013 -16.611 1.00 . A A . 520 ILE H 1 1
5 13228 1 1 39 ILE HA H 8.546 -3.430 -14.244 1.00 . A A . 520 ILE HA 1 1
5 13229 1 1 39 ILE HB H 6.231 -3.982 -15.083 1.00 . A A . 520 ILE HB 1 1
5 13230 1 1 39 ILE HD11 H 4.565 -3.798 -16.741 1.00 . A A . 520 ILE HD11 1 1
5 13231 1 1 39 ILE HD12 H 4.916 -3.242 -18.378 1.00 . A A . 520 ILE HD12 1 1
5 13232 1 1 39 ILE HD13 H 4.809 -2.080 -17.057 1.00 . A A . 520 ILE HD13 1 1
5 13233 1 1 39 ILE HG12 H 7.151 -2.421 -17.517 1.00 . A A . 520 ILE HG12 1 1
5 13234 1 1 39 ILE HG13 H 6.953 -4.174 -17.491 1.00 . A A . 520 ILE HG13 1 1
5 13235 1 1 39 ILE HG21 H 7.244 -1.140 -15.404 1.00 . A A . 520 ILE HG21 1 1
5 13236 1 1 39 ILE HG22 H 6.678 -1.884 -13.909 1.00 . A A . 520 ILE HG22 1 1
5 13237 1 1 39 ILE HG23 H 5.546 -1.588 -15.229 1.00 . A A . 520 ILE HG23 1 1
5 13238 1 1 39 ILE N N 9.203 -2.749 -16.093 1.00 . A A . 520 ILE N 1 1
5 13239 1 1 39 ILE O O 8.071 -5.956 -14.921 1.00 . A A . 520 ILE O 1 1
5 13240 1 1 40 GLU C C 10.643 -7.325 -16.111 1.00 . A A . 521 GLU C 1 1
5 13241 1 1 40 GLU CA C 9.643 -6.690 -17.070 1.00 . A A . 521 GLU CA 1 1
5 13242 1 1 40 GLU CB C 10.214 -6.701 -18.489 1.00 . A A . 521 GLU CB 1 1
5 13243 1 1 40 GLU CD C 10.782 -8.170 -20.434 1.00 . A A . 521 GLU CD 1 1
5 13244 1 1 40 GLU CG C 10.370 -8.146 -18.965 1.00 . A A . 521 GLU CG 1 1
5 13245 1 1 40 GLU H H 9.715 -4.574 -17.178 1.00 . A A . 521 GLU H 1 1
5 13246 1 1 40 GLU HA H 8.730 -7.267 -17.057 1.00 . A A . 521 GLU HA 1 1
5 13247 1 1 40 GLU HB2 H 9.543 -6.173 -19.151 1.00 . A A . 521 GLU HB2 1 1
5 13248 1 1 40 GLU HB3 H 11.179 -6.217 -18.493 1.00 . A A . 521 GLU HB3 1 1
5 13249 1 1 40 GLU HG2 H 11.127 -8.638 -18.373 1.00 . A A . 521 GLU HG2 1 1
5 13250 1 1 40 GLU HG3 H 9.431 -8.666 -18.850 1.00 . A A . 521 GLU HG3 1 1
5 13251 1 1 40 GLU N N 9.342 -5.321 -16.665 1.00 . A A . 521 GLU N 1 1
5 13252 1 1 40 GLU O O 10.426 -8.429 -15.612 1.00 . A A . 521 GLU O 1 1
5 13253 1 1 40 GLU OE1 O 11.683 -7.427 -20.788 1.00 . A A . 521 GLU OE1 1 1
5 13254 1 1 40 GLU OE2 O 10.192 -8.931 -21.183 1.00 . A A . 521 GLU OE2 1 1
5 13255 1 1 41 THR C C 12.358 -6.917 -13.503 1.00 . A A . 522 THR C 1 1
5 13256 1 1 41 THR CA C 12.771 -7.125 -14.956 1.00 . A A . 522 THR CA 1 1
5 13257 1 1 41 THR CB C 14.096 -6.406 -15.220 1.00 . A A . 522 THR CB 1 1
5 13258 1 1 41 THR CG2 C 15.170 -6.948 -14.276 1.00 . A A . 522 THR CG2 1 1
5 13259 1 1 41 THR H H 11.862 -5.746 -16.284 1.00 . A A . 522 THR H 1 1
5 13260 1 1 41 THR HA H 12.905 -8.181 -15.135 1.00 . A A . 522 THR HA 1 1
5 13261 1 1 41 THR HB H 13.972 -5.348 -15.048 1.00 . A A . 522 THR HB 1 1
5 13262 1 1 41 THR HG1 H 14.381 -7.560 -16.760 1.00 . A A . 522 THR HG1 1 1
5 13263 1 1 41 THR HG21 H 16.139 -6.595 -14.594 1.00 . A A . 522 THR HG21 1 1
5 13264 1 1 41 THR HG22 H 15.156 -8.028 -14.298 1.00 . A A . 522 THR HG22 1 1
5 13265 1 1 41 THR HG23 H 14.972 -6.605 -13.271 1.00 . A A . 522 THR HG23 1 1
5 13266 1 1 41 THR N N 11.742 -6.620 -15.857 1.00 . A A . 522 THR N 1 1
5 13267 1 1 41 THR O O 12.646 -7.748 -12.640 1.00 . A A . 522 THR O 1 1
5 13268 1 1 41 THR OG1 O 14.490 -6.626 -16.567 1.00 . A A . 522 THR OG1 1 1
5 13269 1 1 42 ALA C C 10.191 -6.509 -11.423 1.00 . A A . 523 ALA C 1 1
5 13270 1 1 42 ALA CA C 11.234 -5.497 -11.884 1.00 . A A . 523 ALA CA 1 1
5 13271 1 1 42 ALA CB C 10.638 -4.089 -11.838 1.00 . A A . 523 ALA CB 1 1
5 13272 1 1 42 ALA H H 11.481 -5.179 -13.965 1.00 . A A . 523 ALA H 1 1
5 13273 1 1 42 ALA HA H 12.082 -5.539 -11.217 1.00 . A A . 523 ALA HA 1 1
5 13274 1 1 42 ALA HB1 H 11.274 -3.411 -12.388 1.00 . A A . 523 ALA HB1 1 1
5 13275 1 1 42 ALA HB2 H 10.567 -3.762 -10.811 1.00 . A A . 523 ALA HB2 1 1
5 13276 1 1 42 ALA HB3 H 9.654 -4.099 -12.281 1.00 . A A . 523 ALA HB3 1 1
5 13277 1 1 42 ALA N N 11.682 -5.804 -13.238 1.00 . A A . 523 ALA N 1 1
5 13278 1 1 42 ALA O O 10.288 -7.058 -10.326 1.00 . A A . 523 ALA O 1 1
5 13279 1 1 43 ALA C C 8.730 -8.986 -11.373 1.00 . A A . 524 ALA C 1 1
5 13280 1 1 43 ALA CA C 8.136 -7.699 -11.935 1.00 . A A . 524 ALA CA 1 1
5 13281 1 1 43 ALA CB C 7.309 -8.016 -13.182 1.00 . A A . 524 ALA CB 1 1
5 13282 1 1 43 ALA H H 9.168 -6.282 -13.128 1.00 . A A . 524 ALA H 1 1
5 13283 1 1 43 ALA HA H 7.490 -7.256 -11.191 1.00 . A A . 524 ALA HA 1 1
5 13284 1 1 43 ALA HB1 H 7.971 -8.235 -14.007 1.00 . A A . 524 ALA HB1 1 1
5 13285 1 1 43 ALA HB2 H 6.692 -7.166 -13.431 1.00 . A A . 524 ALA HB2 1 1
5 13286 1 1 43 ALA HB3 H 6.680 -8.872 -12.988 1.00 . A A . 524 ALA HB3 1 1
5 13287 1 1 43 ALA N N 9.193 -6.749 -12.268 1.00 . A A . 524 ALA N 1 1
5 13288 1 1 43 ALA O O 8.223 -9.540 -10.397 1.00 . A A . 524 ALA O 1 1
5 13289 1 1 44 MET C C 11.134 -10.466 -10.197 1.00 . A A . 525 MET C 1 1
5 13290 1 1 44 MET CA C 10.460 -10.681 -11.549 1.00 . A A . 525 MET CA 1 1
5 13291 1 1 44 MET CB C 11.503 -11.122 -12.577 1.00 . A A . 525 MET CB 1 1
5 13292 1 1 44 MET CE C 10.787 -12.544 -16.373 1.00 . A A . 525 MET CE 1 1
5 13293 1 1 44 MET CG C 10.819 -11.377 -13.921 1.00 . A A . 525 MET CG 1 1
5 13294 1 1 44 MET H H 10.165 -8.973 -12.768 1.00 . A A . 525 MET H 1 1
5 13295 1 1 44 MET HA H 9.718 -11.460 -11.450 1.00 . A A . 525 MET HA 1 1
5 13296 1 1 44 MET HB2 H 12.245 -10.345 -12.692 1.00 . A A . 525 MET HB2 1 1
5 13297 1 1 44 MET HB3 H 11.979 -12.030 -12.240 1.00 . A A . 525 MET HB3 1 1
5 13298 1 1 44 MET HE1 H 10.267 -11.622 -16.592 1.00 . A A . 525 MET HE1 1 1
5 13299 1 1 44 MET HE2 H 10.071 -13.298 -16.087 1.00 . A A . 525 MET HE2 1 1
5 13300 1 1 44 MET HE3 H 11.327 -12.877 -17.248 1.00 . A A . 525 MET HE3 1 1
5 13301 1 1 44 MET HG2 H 9.928 -11.968 -13.765 1.00 . A A . 525 MET HG2 1 1
5 13302 1 1 44 MET HG3 H 10.550 -10.433 -14.373 1.00 . A A . 525 MET HG3 1 1
5 13303 1 1 44 MET N N 9.805 -9.457 -11.996 1.00 . A A . 525 MET N 1 1
5 13304 1 1 44 MET O O 11.052 -11.314 -9.309 1.00 . A A . 525 MET O 1 1
5 13305 1 1 44 MET SD S 11.951 -12.269 -15.015 1.00 . A A . 525 MET SD 1 1
5 13306 1 1 45 ALA C C 11.496 -8.978 -7.641 1.00 . A A . 526 ALA C 1 1
5 13307 1 1 45 ALA CA C 12.485 -9.009 -8.802 1.00 . A A . 526 ALA CA 1 1
5 13308 1 1 45 ALA CB C 13.181 -7.651 -8.917 1.00 . A A . 526 ALA CB 1 1
5 13309 1 1 45 ALA H H 11.832 -8.686 -10.792 1.00 . A A . 526 ALA H 1 1
5 13310 1 1 45 ALA HA H 13.229 -9.767 -8.608 1.00 . A A . 526 ALA HA 1 1
5 13311 1 1 45 ALA HB1 H 13.540 -7.346 -7.945 1.00 . A A . 526 ALA HB1 1 1
5 13312 1 1 45 ALA HB2 H 12.480 -6.918 -9.289 1.00 . A A . 526 ALA HB2 1 1
5 13313 1 1 45 ALA HB3 H 14.014 -7.731 -9.600 1.00 . A A . 526 ALA HB3 1 1
5 13314 1 1 45 ALA N N 11.800 -9.326 -10.050 1.00 . A A . 526 ALA N 1 1
5 13315 1 1 45 ALA O O 11.735 -9.580 -6.593 1.00 . A A . 526 ALA O 1 1
5 13316 1 1 46 SER C C 8.831 -9.556 -6.434 1.00 . A A . 527 SER C 1 1
5 13317 1 1 46 SER CA C 9.366 -8.173 -6.796 1.00 . A A . 527 SER CA 1 1
5 13318 1 1 46 SER CB C 8.217 -7.289 -7.278 1.00 . A A . 527 SER CB 1 1
5 13319 1 1 46 SER H H 10.248 -7.817 -8.690 1.00 . A A . 527 SER H 1 1
5 13320 1 1 46 SER HA H 9.806 -7.727 -5.917 1.00 . A A . 527 SER HA 1 1
5 13321 1 1 46 SER HB2 H 7.442 -7.264 -6.530 1.00 . A A . 527 SER HB2 1 1
5 13322 1 1 46 SER HB3 H 8.583 -6.285 -7.448 1.00 . A A . 527 SER HB3 1 1
5 13323 1 1 46 SER HG H 6.952 -7.269 -8.757 1.00 . A A . 527 SER HG 1 1
5 13324 1 1 46 SER N N 10.386 -8.275 -7.835 1.00 . A A . 527 SER N 1 1
5 13325 1 1 46 SER O O 8.378 -9.781 -5.313 1.00 . A A . 527 SER O 1 1
5 13326 1 1 46 SER OG O 7.686 -7.824 -8.484 1.00 . A A . 527 SER OG 1 1
5 13327 1 1 47 LEU C C 9.241 -12.523 -6.089 1.00 . A A . 528 LEU C 1 1
5 13328 1 1 47 LEU CA C 8.404 -11.832 -7.162 1.00 . A A . 528 LEU CA 1 1
5 13329 1 1 47 LEU CB C 8.471 -12.637 -8.462 1.00 . A A . 528 LEU CB 1 1
5 13330 1 1 47 LEU CD1 C 7.485 -14.548 -9.736 1.00 . A A . 528 LEU CD1 1 1
5 13331 1 1 47 LEU CD2 C 7.658 -14.662 -7.246 1.00 . A A . 528 LEU CD2 1 1
5 13332 1 1 47 LEU CG C 7.409 -13.738 -8.440 1.00 . A A . 528 LEU CG 1 1
5 13333 1 1 47 LEU H H 9.258 -10.238 -8.267 1.00 . A A . 528 LEU H 1 1
5 13334 1 1 47 LEU HA H 7.378 -11.787 -6.831 1.00 . A A . 528 LEU HA 1 1
5 13335 1 1 47 LEU HB2 H 8.291 -11.979 -9.301 1.00 . A A . 528 LEU HB2 1 1
5 13336 1 1 47 LEU HB3 H 9.449 -13.085 -8.560 1.00 . A A . 528 LEU HB3 1 1
5 13337 1 1 47 LEU HD11 H 8.421 -15.086 -9.769 1.00 . A A . 528 LEU HD11 1 1
5 13338 1 1 47 LEU HD12 H 7.423 -13.880 -10.582 1.00 . A A . 528 LEU HD12 1 1
5 13339 1 1 47 LEU HD13 H 6.664 -15.250 -9.770 1.00 . A A . 528 LEU HD13 1 1
5 13340 1 1 47 LEU HD21 H 8.718 -14.848 -7.149 1.00 . A A . 528 LEU HD21 1 1
5 13341 1 1 47 LEU HD22 H 7.143 -15.599 -7.401 1.00 . A A . 528 LEU HD22 1 1
5 13342 1 1 47 LEU HD23 H 7.290 -14.195 -6.345 1.00 . A A . 528 LEU HD23 1 1
5 13343 1 1 47 LEU HG H 6.429 -13.290 -8.352 1.00 . A A . 528 LEU HG 1 1
5 13344 1 1 47 LEU N N 8.887 -10.475 -7.392 1.00 . A A . 528 LEU N 1 1
5 13345 1 1 47 LEU O O 8.733 -12.874 -5.024 1.00 . A A . 528 LEU O 1 1
5 13346 1 1 48 ALA C C 11.247 -12.769 -4.035 1.00 . A A . 529 ALA C 1 1
5 13347 1 1 48 ALA CA C 11.421 -13.364 -5.429 1.00 . A A . 529 ALA CA 1 1
5 13348 1 1 48 ALA CB C 12.873 -13.194 -5.882 1.00 . A A . 529 ALA CB 1 1
5 13349 1 1 48 ALA H H 10.873 -12.414 -7.243 1.00 . A A . 529 ALA H 1 1
5 13350 1 1 48 ALA HA H 11.189 -14.417 -5.392 1.00 . A A . 529 ALA HA 1 1
5 13351 1 1 48 ALA HB1 H 13.047 -12.163 -6.150 1.00 . A A . 529 ALA HB1 1 1
5 13352 1 1 48 ALA HB2 H 13.058 -13.825 -6.738 1.00 . A A . 529 ALA HB2 1 1
5 13353 1 1 48 ALA HB3 H 13.536 -13.474 -5.077 1.00 . A A . 529 ALA HB3 1 1
5 13354 1 1 48 ALA N N 10.524 -12.714 -6.377 1.00 . A A . 529 ALA N 1 1
5 13355 1 1 48 ALA O O 11.324 -13.480 -3.033 1.00 . A A . 529 ALA O 1 1
5 13356 1 1 49 LEU C C 9.672 -11.402 -1.928 1.00 . A A . 530 LEU C 1 1
5 13357 1 1 49 LEU CA C 10.831 -10.783 -2.703 1.00 . A A . 530 LEU CA 1 1
5 13358 1 1 49 LEU CB C 10.554 -9.295 -2.940 1.00 . A A . 530 LEU CB 1 1
5 13359 1 1 49 LEU CD1 C 10.755 -7.002 -1.969 1.00 . A A . 530 LEU CD1 1 1
5 13360 1 1 49 LEU CD2 C 10.431 -8.969 -0.465 1.00 . A A . 530 LEU CD2 1 1
5 13361 1 1 49 LEU CG C 11.086 -8.480 -1.759 1.00 . A A . 530 LEU CG 1 1
5 13362 1 1 49 LEU H H 10.963 -10.947 -4.812 1.00 . A A . 530 LEU H 1 1
5 13363 1 1 49 LEU HA H 11.735 -10.880 -2.121 1.00 . A A . 530 LEU HA 1 1
5 13364 1 1 49 LEU HB2 H 11.046 -8.978 -3.848 1.00 . A A . 530 LEU HB2 1 1
5 13365 1 1 49 LEU HB3 H 9.490 -9.137 -3.033 1.00 . A A . 530 LEU HB3 1 1
5 13366 1 1 49 LEU HD11 H 9.684 -6.868 -1.969 1.00 . A A . 530 LEU HD11 1 1
5 13367 1 1 49 LEU HD12 H 11.158 -6.673 -2.916 1.00 . A A . 530 LEU HD12 1 1
5 13368 1 1 49 LEU HD13 H 11.191 -6.418 -1.172 1.00 . A A . 530 LEU HD13 1 1
5 13369 1 1 49 LEU HD21 H 10.569 -8.230 0.310 1.00 . A A . 530 LEU HD21 1 1
5 13370 1 1 49 LEU HD22 H 10.886 -9.900 -0.161 1.00 . A A . 530 LEU HD22 1 1
5 13371 1 1 49 LEU HD23 H 9.376 -9.122 -0.632 1.00 . A A . 530 LEU HD23 1 1
5 13372 1 1 49 LEU HG H 12.158 -8.603 -1.692 1.00 . A A . 530 LEU HG 1 1
5 13373 1 1 49 LEU N N 11.014 -11.463 -3.980 1.00 . A A . 530 LEU N 1 1
5 13374 1 1 49 LEU O O 9.850 -11.892 -0.813 1.00 . A A . 530 LEU O 1 1
5 13375 1 1 50 ALA C C 7.488 -13.437 -1.641 1.00 . A A . 531 ALA C 1 1
5 13376 1 1 50 ALA CA C 7.305 -11.942 -1.883 1.00 . A A . 531 ALA CA 1 1
5 13377 1 1 50 ALA CB C 6.073 -11.713 -2.761 1.00 . A A . 531 ALA CB 1 1
5 13378 1 1 50 ALA H H 8.404 -10.975 -3.416 1.00 . A A . 531 ALA H 1 1
5 13379 1 1 50 ALA HA H 7.153 -11.448 -0.936 1.00 . A A . 531 ALA HA 1 1
5 13380 1 1 50 ALA HB1 H 5.180 -11.892 -2.182 1.00 . A A . 531 ALA HB1 1 1
5 13381 1 1 50 ALA HB2 H 6.099 -12.391 -3.602 1.00 . A A . 531 ALA HB2 1 1
5 13382 1 1 50 ALA HB3 H 6.071 -10.694 -3.120 1.00 . A A . 531 ALA HB3 1 1
5 13383 1 1 50 ALA N N 8.486 -11.378 -2.527 1.00 . A A . 531 ALA N 1 1
5 13384 1 1 50 ALA O O 7.169 -13.944 -0.566 1.00 . A A . 531 ALA O 1 1
5 13385 1 1 51 HIS C C 8.902 -15.907 -1.205 1.00 . A A . 532 HIS C 1 1
5 13386 1 1 51 HIS CA C 8.225 -15.572 -2.531 1.00 . A A . 532 HIS CA 1 1
5 13387 1 1 51 HIS CB C 9.096 -16.061 -3.690 1.00 . A A . 532 HIS CB 1 1
5 13388 1 1 51 HIS CD2 C 10.334 -18.369 -3.899 1.00 . A A . 532 HIS CD2 1 1
5 13389 1 1 51 HIS CE1 C 8.756 -19.644 -3.141 1.00 . A A . 532 HIS CE1 1 1
5 13390 1 1 51 HIS CG C 9.279 -17.551 -3.586 1.00 . A A . 532 HIS CG 1 1
5 13391 1 1 51 HIS H H 8.239 -13.677 -3.480 1.00 . A A . 532 HIS H 1 1
5 13392 1 1 51 HIS HA H 7.272 -16.078 -2.575 1.00 . A A . 532 HIS HA 1 1
5 13393 1 1 51 HIS HB2 H 8.617 -15.821 -4.627 1.00 . A A . 532 HIS HB2 1 1
5 13394 1 1 51 HIS HB3 H 10.061 -15.577 -3.644 1.00 . A A . 532 HIS HB3 1 1
5 13395 1 1 51 HIS HD1 H 7.395 -18.109 -2.793 1.00 . A A . 532 HIS HD1 1 1
5 13396 1 1 51 HIS HD2 H 11.280 -18.038 -4.303 1.00 . A A . 532 HIS HD2 1 1
5 13397 1 1 51 HIS HE1 H 8.196 -20.512 -2.823 1.00 . A A . 532 HIS HE1 1 1
5 13398 1 1 51 HIS N N 8.003 -14.136 -2.647 1.00 . A A . 532 HIS N 1 1
5 13399 1 1 51 HIS ND1 N 8.282 -18.386 -3.104 1.00 . A A . 532 HIS ND1 1 1
5 13400 1 1 51 HIS NE2 N 10.003 -19.691 -3.617 1.00 . A A . 532 HIS NE2 1 1
5 13401 1 1 51 HIS O O 8.435 -16.766 -0.459 1.00 . A A . 532 HIS O 1 1
5 13402 1 1 52 VAL C C 9.971 -14.895 1.509 1.00 . A A . 533 VAL C 1 1
5 13403 1 1 52 VAL CA C 10.739 -15.456 0.317 1.00 . A A . 533 VAL CA 1 1
5 13404 1 1 52 VAL CB C 12.117 -14.798 0.239 1.00 . A A . 533 VAL CB 1 1
5 13405 1 1 52 VAL CG1 C 12.843 -14.973 1.574 1.00 . A A . 533 VAL CG1 1 1
5 13406 1 1 52 VAL CG2 C 12.934 -15.457 -0.875 1.00 . A A . 533 VAL CG2 1 1
5 13407 1 1 52 VAL H H 10.332 -14.550 -1.555 1.00 . A A . 533 VAL H 1 1
5 13408 1 1 52 VAL HA H 10.868 -16.520 0.452 1.00 . A A . 533 VAL HA 1 1
5 13409 1 1 52 VAL HB H 12.001 -13.744 0.028 1.00 . A A . 533 VAL HB 1 1
5 13410 1 1 52 VAL HG11 H 12.402 -14.319 2.312 1.00 . A A . 533 VAL HG11 1 1
5 13411 1 1 52 VAL HG12 H 13.887 -14.725 1.451 1.00 . A A . 533 VAL HG12 1 1
5 13412 1 1 52 VAL HG13 H 12.752 -15.998 1.902 1.00 . A A . 533 VAL HG13 1 1
5 13413 1 1 52 VAL HG21 H 13.972 -15.177 -0.773 1.00 . A A . 533 VAL HG21 1 1
5 13414 1 1 52 VAL HG22 H 12.565 -15.129 -1.835 1.00 . A A . 533 VAL HG22 1 1
5 13415 1 1 52 VAL HG23 H 12.841 -16.531 -0.801 1.00 . A A . 533 VAL HG23 1 1
5 13416 1 1 52 VAL N N 10.005 -15.223 -0.921 1.00 . A A . 533 VAL N 1 1
5 13417 1 1 52 VAL O O 9.829 -15.558 2.537 1.00 . A A . 533 VAL O 1 1
5 13418 1 1 53 PHE C C 7.324 -13.626 2.539 1.00 . A A . 534 PHE C 1 1
5 13419 1 1 53 PHE CA C 8.724 -13.029 2.438 1.00 . A A . 534 PHE CA 1 1
5 13420 1 1 53 PHE CB C 8.623 -11.525 2.179 1.00 . A A . 534 PHE CB 1 1
5 13421 1 1 53 PHE CD1 C 11.122 -11.209 2.076 1.00 . A A . 534 PHE CD1 1 1
5 13422 1 1 53 PHE CD2 C 9.839 -9.854 3.625 1.00 . A A . 534 PHE CD2 1 1
5 13423 1 1 53 PHE CE1 C 12.299 -10.580 2.502 1.00 . A A . 534 PHE CE1 1 1
5 13424 1 1 53 PHE CE2 C 11.014 -9.227 4.051 1.00 . A A . 534 PHE CE2 1 1
5 13425 1 1 53 PHE CG C 9.892 -10.846 2.638 1.00 . A A . 534 PHE CG 1 1
5 13426 1 1 53 PHE CZ C 12.244 -9.589 3.489 1.00 . A A . 534 PHE CZ 1 1
5 13427 1 1 53 PHE H H 9.620 -13.189 0.524 1.00 . A A . 534 PHE H 1 1
5 13428 1 1 53 PHE HA H 9.242 -13.188 3.371 1.00 . A A . 534 PHE HA 1 1
5 13429 1 1 53 PHE HB2 H 8.484 -11.351 1.121 1.00 . A A . 534 PHE HB2 1 1
5 13430 1 1 53 PHE HB3 H 7.783 -11.120 2.724 1.00 . A A . 534 PHE HB3 1 1
5 13431 1 1 53 PHE HD1 H 11.163 -11.974 1.315 1.00 . A A . 534 PHE HD1 1 1
5 13432 1 1 53 PHE HD2 H 8.889 -9.574 4.059 1.00 . A A . 534 PHE HD2 1 1
5 13433 1 1 53 PHE HE1 H 13.248 -10.860 2.070 1.00 . A A . 534 PHE HE1 1 1
5 13434 1 1 53 PHE HE2 H 10.973 -8.462 4.812 1.00 . A A . 534 PHE HE2 1 1
5 13435 1 1 53 PHE HZ H 13.153 -9.104 3.818 1.00 . A A . 534 PHE HZ 1 1
5 13436 1 1 53 PHE N N 9.477 -13.670 1.365 1.00 . A A . 534 PHE N 1 1
5 13437 1 1 53 PHE O O 6.432 -13.039 3.153 1.00 . A A . 534 PHE O 1 1
5 13438 1 1 54 VAL C C 5.356 -15.622 3.404 1.00 . A A . 535 VAL C 1 1
5 13439 1 1 54 VAL CA C 5.842 -15.462 1.967 1.00 . A A . 535 VAL CA 1 1
5 13440 1 1 54 VAL CB C 5.946 -16.837 1.305 1.00 . A A . 535 VAL CB 1 1
5 13441 1 1 54 VAL CG1 C 7.032 -17.659 2.002 1.00 . A A . 535 VAL CG1 1 1
5 13442 1 1 54 VAL CG2 C 4.604 -17.562 1.425 1.00 . A A . 535 VAL CG2 1 1
5 13443 1 1 54 VAL H H 7.886 -15.217 1.463 1.00 . A A . 535 VAL H 1 1
5 13444 1 1 54 VAL HA H 5.128 -14.866 1.421 1.00 . A A . 535 VAL HA 1 1
5 13445 1 1 54 VAL HB H 6.200 -16.716 0.262 1.00 . A A . 535 VAL HB 1 1
5 13446 1 1 54 VAL HG11 H 7.237 -18.548 1.424 1.00 . A A . 535 VAL HG11 1 1
5 13447 1 1 54 VAL HG12 H 6.693 -17.941 2.988 1.00 . A A . 535 VAL HG12 1 1
5 13448 1 1 54 VAL HG13 H 7.932 -17.069 2.087 1.00 . A A . 535 VAL HG13 1 1
5 13449 1 1 54 VAL HG21 H 4.463 -17.895 2.443 1.00 . A A . 535 VAL HG21 1 1
5 13450 1 1 54 VAL HG22 H 4.594 -18.415 0.763 1.00 . A A . 535 VAL HG22 1 1
5 13451 1 1 54 VAL HG23 H 3.805 -16.887 1.154 1.00 . A A . 535 VAL HG23 1 1
5 13452 1 1 54 VAL N N 7.138 -14.796 1.936 1.00 . A A . 535 VAL N 1 1
5 13453 1 1 54 VAL O O 4.171 -15.454 3.691 1.00 . A A . 535 VAL O 1 1
5 13454 1 1 55 GLY C C 5.641 -14.787 6.372 1.00 . A A . 536 GLY C 1 1
5 13455 1 1 55 GLY CA C 5.934 -16.128 5.707 1.00 . A A . 536 GLY CA 1 1
5 13456 1 1 55 GLY H H 7.209 -16.069 4.016 1.00 . A A . 536 GLY H 1 1
5 13457 1 1 55 GLY HA2 H 5.061 -16.761 5.780 1.00 . A A . 536 GLY HA2 1 1
5 13458 1 1 55 GLY HA3 H 6.759 -16.601 6.219 1.00 . A A . 536 GLY HA3 1 1
5 13459 1 1 55 GLY N N 6.280 -15.948 4.303 1.00 . A A . 536 GLY N 1 1
5 13460 1 1 55 GLY O O 4.618 -14.624 7.038 1.00 . A A . 536 GLY O 1 1
5 13461 1 1 56 THR C C 5.335 -11.707 5.993 1.00 . A A . 537 THR C 1 1
5 13462 1 1 56 THR CA C 6.372 -12.507 6.774 1.00 . A A . 537 THR CA 1 1
5 13463 1 1 56 THR CB C 7.706 -11.756 6.773 1.00 . A A . 537 THR CB 1 1
5 13464 1 1 56 THR CG2 C 8.850 -12.745 7.004 1.00 . A A . 537 THR CG2 1 1
5 13465 1 1 56 THR H H 7.341 -14.018 5.647 1.00 . A A . 537 THR H 1 1
5 13466 1 1 56 THR HA H 6.035 -12.617 7.794 1.00 . A A . 537 THR HA 1 1
5 13467 1 1 56 THR HB H 7.707 -11.020 7.561 1.00 . A A . 537 THR HB 1 1
5 13468 1 1 56 THR HG1 H 7.814 -10.164 5.661 1.00 . A A . 537 THR HG1 1 1
5 13469 1 1 56 THR HG21 H 9.758 -12.200 7.215 1.00 . A A . 537 THR HG21 1 1
5 13470 1 1 56 THR HG22 H 8.990 -13.349 6.121 1.00 . A A . 537 THR HG22 1 1
5 13471 1 1 56 THR HG23 H 8.611 -13.382 7.843 1.00 . A A . 537 THR HG23 1 1
5 13472 1 1 56 THR N N 6.545 -13.831 6.187 1.00 . A A . 537 THR N 1 1
5 13473 1 1 56 THR O O 4.693 -12.228 5.081 1.00 . A A . 537 THR O 1 1
5 13474 1 1 56 THR OG1 O 7.882 -11.111 5.519 1.00 . A A . 537 THR OG1 1 1
5 13475 1 1 57 CYS C C 4.357 -8.134 6.159 1.00 . A A . 538 CYS C 1 1
5 13476 1 1 57 CYS CA C 4.215 -9.575 5.680 1.00 . A A . 538 CYS CA 1 1
5 13477 1 1 57 CYS CB C 2.792 -10.067 5.953 1.00 . A A . 538 CYS CB 1 1
5 13478 1 1 57 CYS H H 5.716 -10.076 7.089 1.00 . A A . 538 CYS H 1 1
5 13479 1 1 57 CYS HA H 4.397 -9.611 4.618 1.00 . A A . 538 CYS HA 1 1
5 13480 1 1 57 CYS HB2 H 2.759 -11.143 5.862 1.00 . A A . 538 CYS HB2 1 1
5 13481 1 1 57 CYS HB3 H 2.497 -9.781 6.951 1.00 . A A . 538 CYS HB3 1 1
5 13482 1 1 57 CYS HG H 1.267 -8.547 5.157 1.00 . A A . 538 CYS HG 1 1
5 13483 1 1 57 CYS N N 5.177 -10.438 6.355 1.00 . A A . 538 CYS N 1 1
5 13484 1 1 57 CYS O O 3.697 -7.719 7.112 1.00 . A A . 538 CYS O 1 1
5 13485 1 1 57 CYS SG S 1.657 -9.326 4.753 1.00 . A A . 538 CYS SG 1 1
5 13486 1 1 58 ASN C C 4.558 -5.063 5.025 1.00 . A A . 539 ASN C 1 1
5 13487 1 1 58 ASN CA C 5.443 -5.982 5.860 1.00 . A A . 539 ASN CA 1 1
5 13488 1 1 58 ASN CB C 6.913 -5.612 5.645 1.00 . A A . 539 ASN CB 1 1
5 13489 1 1 58 ASN CG C 7.776 -6.259 6.722 1.00 . A A . 539 ASN CG 1 1
5 13490 1 1 58 ASN H H 5.720 -7.762 4.742 1.00 . A A . 539 ASN H 1 1
5 13491 1 1 58 ASN HA H 5.200 -5.850 6.902 1.00 . A A . 539 ASN HA 1 1
5 13492 1 1 58 ASN HB2 H 7.231 -5.962 4.674 1.00 . A A . 539 ASN HB2 1 1
5 13493 1 1 58 ASN HB3 H 7.023 -4.540 5.695 1.00 . A A . 539 ASN HB3 1 1
5 13494 1 1 58 ASN HD21 H 6.574 -7.824 6.954 1.00 . A A . 539 ASN HD21 1 1
5 13495 1 1 58 ASN HD22 H 7.953 -7.816 7.944 1.00 . A A . 539 ASN HD22 1 1
5 13496 1 1 58 ASN N N 5.223 -7.377 5.493 1.00 . A A . 539 ASN N 1 1
5 13497 1 1 58 ASN ND2 N 7.402 -7.394 7.251 1.00 . A A . 539 ASN ND2 1 1
5 13498 1 1 58 ASN O O 4.439 -5.234 3.811 1.00 . A A . 539 ASN O 1 1
5 13499 1 1 58 ASN OD1 O 8.816 -5.717 7.094 1.00 . A A . 539 ASN OD1 1 1
5 13500 1 1 59 GLY C C 3.863 -2.263 4.036 1.00 . A A . 540 GLY C 1 1
5 13501 1 1 59 GLY CA C 3.067 -3.147 4.990 1.00 . A A . 540 GLY CA 1 1
5 13502 1 1 59 GLY H H 4.072 -4.000 6.649 1.00 . A A . 540 GLY H 1 1
5 13503 1 1 59 GLY HA2 H 2.325 -3.698 4.428 1.00 . A A . 540 GLY HA2 1 1
5 13504 1 1 59 GLY HA3 H 2.570 -2.523 5.717 1.00 . A A . 540 GLY HA3 1 1
5 13505 1 1 59 GLY N N 3.940 -4.088 5.682 1.00 . A A . 540 GLY N 1 1
5 13506 1 1 59 GLY O O 3.297 -1.612 3.159 1.00 . A A . 540 GLY O 1 1
5 13507 1 1 60 ASP C C 6.223 -2.095 1.999 1.00 . A A . 541 ASP C 1 1
5 13508 1 1 60 ASP CA C 6.046 -1.437 3.364 1.00 . A A . 541 ASP CA 1 1
5 13509 1 1 60 ASP CB C 7.413 -1.258 4.028 1.00 . A A . 541 ASP CB 1 1
5 13510 1 1 60 ASP CG C 7.293 -0.313 5.218 1.00 . A A . 541 ASP CG 1 1
5 13511 1 1 60 ASP H H 5.576 -2.785 4.931 1.00 . A A . 541 ASP H 1 1
5 13512 1 1 60 ASP HA H 5.595 -0.466 3.228 1.00 . A A . 541 ASP HA 1 1
5 13513 1 1 60 ASP HB2 H 7.773 -2.219 4.367 1.00 . A A . 541 ASP HB2 1 1
5 13514 1 1 60 ASP HB3 H 8.108 -0.846 3.312 1.00 . A A . 541 ASP HB3 1 1
5 13515 1 1 60 ASP N N 5.180 -2.245 4.215 1.00 . A A . 541 ASP N 1 1
5 13516 1 1 60 ASP O O 6.396 -1.414 0.988 1.00 . A A . 541 ASP O 1 1
5 13517 1 1 60 ASP OD1 O 6.203 0.184 5.449 1.00 . A A . 541 ASP OD1 1 1
5 13518 1 1 60 ASP OD2 O 8.295 -0.098 5.881 1.00 . A A . 541 ASP OD2 1 1
5 13519 1 1 61 ILE C C 5.159 -3.887 -0.205 1.00 . A A . 542 ILE C 1 1
5 13520 1 1 61 ILE CA C 6.332 -4.162 0.731 1.00 . A A . 542 ILE CA 1 1
5 13521 1 1 61 ILE CB C 6.417 -5.662 1.019 1.00 . A A . 542 ILE CB 1 1
5 13522 1 1 61 ILE CD1 C 7.668 -7.375 2.343 1.00 . A A . 542 ILE CD1 1 1
5 13523 1 1 61 ILE CG1 C 7.727 -5.966 1.750 1.00 . A A . 542 ILE CG1 1 1
5 13524 1 1 61 ILE CG2 C 6.378 -6.441 -0.297 1.00 . A A . 542 ILE CG2 1 1
5 13525 1 1 61 ILE H H 6.034 -3.914 2.815 1.00 . A A . 542 ILE H 1 1
5 13526 1 1 61 ILE HA H 7.245 -3.848 0.249 1.00 . A A . 542 ILE HA 1 1
5 13527 1 1 61 ILE HB H 5.581 -5.957 1.638 1.00 . A A . 542 ILE HB 1 1
5 13528 1 1 61 ILE HD11 H 7.644 -8.101 1.544 1.00 . A A . 542 ILE HD11 1 1
5 13529 1 1 61 ILE HD12 H 6.777 -7.474 2.946 1.00 . A A . 542 ILE HD12 1 1
5 13530 1 1 61 ILE HD13 H 8.539 -7.544 2.958 1.00 . A A . 542 ILE HD13 1 1
5 13531 1 1 61 ILE HG12 H 8.550 -5.901 1.054 1.00 . A A . 542 ILE HG12 1 1
5 13532 1 1 61 ILE HG13 H 7.871 -5.249 2.545 1.00 . A A . 542 ILE HG13 1 1
5 13533 1 1 61 ILE HG21 H 6.707 -7.455 -0.126 1.00 . A A . 542 ILE HG21 1 1
5 13534 1 1 61 ILE HG22 H 7.031 -5.966 -1.015 1.00 . A A . 542 ILE HG22 1 1
5 13535 1 1 61 ILE HG23 H 5.368 -6.450 -0.680 1.00 . A A . 542 ILE HG23 1 1
5 13536 1 1 61 ILE N N 6.176 -3.423 1.978 1.00 . A A . 542 ILE N 1 1
5 13537 1 1 61 ILE O O 5.309 -3.906 -1.426 1.00 . A A . 542 ILE O 1 1
5 13538 1 1 62 THR C C 2.808 -1.908 -0.906 1.00 . A A . 543 THR C 1 1
5 13539 1 1 62 THR CA C 2.799 -3.352 -0.413 1.00 . A A . 543 THR CA 1 1
5 13540 1 1 62 THR CB C 1.545 -3.598 0.428 1.00 . A A . 543 THR CB 1 1
5 13541 1 1 62 THR CG2 C 0.312 -3.591 -0.477 1.00 . A A . 543 THR CG2 1 1
5 13542 1 1 62 THR H H 3.932 -3.628 1.357 1.00 . A A . 543 THR H 1 1
5 13543 1 1 62 THR HA H 2.782 -4.013 -1.266 1.00 . A A . 543 THR HA 1 1
5 13544 1 1 62 THR HB H 1.448 -2.819 1.168 1.00 . A A . 543 THR HB 1 1
5 13545 1 1 62 THR HG1 H 1.856 -4.699 2.001 1.00 . A A . 543 THR HG1 1 1
5 13546 1 1 62 THR HG21 H 0.230 -2.631 -0.966 1.00 . A A . 543 THR HG21 1 1
5 13547 1 1 62 THR HG22 H -0.572 -3.768 0.117 1.00 . A A . 543 THR HG22 1 1
5 13548 1 1 62 THR HG23 H 0.407 -4.366 -1.222 1.00 . A A . 543 THR HG23 1 1
5 13549 1 1 62 THR N N 3.992 -3.631 0.379 1.00 . A A . 543 THR N 1 1
5 13550 1 1 62 THR O O 2.435 -1.629 -2.045 1.00 . A A . 543 THR O 1 1
5 13551 1 1 62 THR OG1 O 1.651 -4.858 1.077 1.00 . A A . 543 THR OG1 1 1
5 13552 1 1 63 THR C C 4.066 0.609 -1.699 1.00 . A A . 544 THR C 1 1
5 13553 1 1 63 THR CA C 3.292 0.417 -0.399 1.00 . A A . 544 THR CA 1 1
5 13554 1 1 63 THR CB C 3.963 1.217 0.720 1.00 . A A . 544 THR CB 1 1
5 13555 1 1 63 THR CG2 C 2.998 1.359 1.898 1.00 . A A . 544 THR CG2 1 1
5 13556 1 1 63 THR H H 3.524 -1.277 0.854 1.00 . A A . 544 THR H 1 1
5 13557 1 1 63 THR HA H 2.285 0.784 -0.534 1.00 . A A . 544 THR HA 1 1
5 13558 1 1 63 THR HB H 4.226 2.198 0.355 1.00 . A A . 544 THR HB 1 1
5 13559 1 1 63 THR HG1 H 5.801 0.635 0.460 1.00 . A A . 544 THR HG1 1 1
5 13560 1 1 63 THR HG21 H 2.530 0.407 2.098 1.00 . A A . 544 THR HG21 1 1
5 13561 1 1 63 THR HG22 H 2.239 2.089 1.656 1.00 . A A . 544 THR HG22 1 1
5 13562 1 1 63 THR HG23 H 3.542 1.683 2.772 1.00 . A A . 544 THR HG23 1 1
5 13563 1 1 63 THR N N 3.239 -0.996 -0.041 1.00 . A A . 544 THR N 1 1
5 13564 1 1 63 THR O O 3.557 1.195 -2.655 1.00 . A A . 544 THR O 1 1
5 13565 1 1 63 THR OG1 O 5.137 0.539 1.146 1.00 . A A . 544 THR OG1 1 1
5 13566 1 1 64 SER C C 5.477 -0.474 -4.099 1.00 . A A . 545 SER C 1 1
5 13567 1 1 64 SER CA C 6.131 0.234 -2.919 1.00 . A A . 545 SER CA 1 1
5 13568 1 1 64 SER CB C 7.510 -0.372 -2.656 1.00 . A A . 545 SER CB 1 1
5 13569 1 1 64 SER H H 5.651 -0.346 -0.938 1.00 . A A . 545 SER H 1 1
5 13570 1 1 64 SER HA H 6.251 1.280 -3.158 1.00 . A A . 545 SER HA 1 1
5 13571 1 1 64 SER HB2 H 8.222 0.032 -3.355 1.00 . A A . 545 SER HB2 1 1
5 13572 1 1 64 SER HB3 H 7.821 -0.132 -1.648 1.00 . A A . 545 SER HB3 1 1
5 13573 1 1 64 SER HG H 8.326 -2.138 -2.710 1.00 . A A . 545 SER HG 1 1
5 13574 1 1 64 SER N N 5.298 0.112 -1.728 1.00 . A A . 545 SER N 1 1
5 13575 1 1 64 SER O O 5.385 0.080 -5.196 1.00 . A A . 545 SER O 1 1
5 13576 1 1 64 SER OG O 7.441 -1.783 -2.821 1.00 . A A . 545 SER OG 1 1
5 13577 1 1 65 ILE C C 3.154 -1.734 -5.450 1.00 . A A . 546 ILE C 1 1
5 13578 1 1 65 ILE CA C 4.374 -2.478 -4.916 1.00 . A A . 546 ILE CA 1 1
5 13579 1 1 65 ILE CB C 3.953 -3.843 -4.364 1.00 . A A . 546 ILE CB 1 1
5 13580 1 1 65 ILE CD1 C 4.785 -6.162 -3.942 1.00 . A A . 546 ILE CD1 1 1
5 13581 1 1 65 ILE CG1 C 4.973 -4.902 -4.789 1.00 . A A . 546 ILE CG1 1 1
5 13582 1 1 65 ILE CG2 C 2.573 -4.222 -4.908 1.00 . A A . 546 ILE CG2 1 1
5 13583 1 1 65 ILE H H 5.122 -2.089 -2.972 1.00 . A A . 546 ILE H 1 1
5 13584 1 1 65 ILE HA H 5.075 -2.628 -5.724 1.00 . A A . 546 ILE HA 1 1
5 13585 1 1 65 ILE HB H 3.910 -3.796 -3.285 1.00 . A A . 546 ILE HB 1 1
5 13586 1 1 65 ILE HD11 H 3.817 -6.594 -4.149 1.00 . A A . 546 ILE HD11 1 1
5 13587 1 1 65 ILE HD12 H 4.848 -5.905 -2.896 1.00 . A A . 546 ILE HD12 1 1
5 13588 1 1 65 ILE HD13 H 5.558 -6.877 -4.184 1.00 . A A . 546 ILE HD13 1 1
5 13589 1 1 65 ILE HG12 H 4.828 -5.143 -5.833 1.00 . A A . 546 ILE HG12 1 1
5 13590 1 1 65 ILE HG13 H 5.972 -4.519 -4.644 1.00 . A A . 546 ILE HG13 1 1
5 13591 1 1 65 ILE HG21 H 1.822 -3.590 -4.457 1.00 . A A . 546 ILE HG21 1 1
5 13592 1 1 65 ILE HG22 H 2.363 -5.254 -4.669 1.00 . A A . 546 ILE HG22 1 1
5 13593 1 1 65 ILE HG23 H 2.558 -4.091 -5.979 1.00 . A A . 546 ILE HG23 1 1
5 13594 1 1 65 ILE N N 5.023 -1.701 -3.867 1.00 . A A . 546 ILE N 1 1
5 13595 1 1 65 ILE O O 2.813 -1.846 -6.627 1.00 . A A . 546 ILE O 1 1
5 13596 1 1 66 MET C C 1.703 0.894 -5.950 1.00 . A A . 547 MET C 1 1
5 13597 1 1 66 MET CA C 1.323 -0.213 -4.972 1.00 . A A . 547 MET CA 1 1
5 13598 1 1 66 MET CB C 0.657 0.399 -3.738 1.00 . A A . 547 MET CB 1 1
5 13599 1 1 66 MET CE C -3.277 -0.220 -3.446 1.00 . A A . 547 MET CE 1 1
5 13600 1 1 66 MET CG C -0.804 0.724 -4.052 1.00 . A A . 547 MET CG 1 1
5 13601 1 1 66 MET H H 2.822 -0.920 -3.651 1.00 . A A . 547 MET H 1 1
5 13602 1 1 66 MET HA H 0.622 -0.879 -5.452 1.00 . A A . 547 MET HA 1 1
5 13603 1 1 66 MET HB2 H 0.703 -0.304 -2.919 1.00 . A A . 547 MET HB2 1 1
5 13604 1 1 66 MET HB3 H 1.175 1.307 -3.461 1.00 . A A . 547 MET HB3 1 1
5 13605 1 1 66 MET HE1 H -3.679 0.590 -4.039 1.00 . A A . 547 MET HE1 1 1
5 13606 1 1 66 MET HE2 H -3.074 0.136 -2.448 1.00 . A A . 547 MET HE2 1 1
5 13607 1 1 66 MET HE3 H -3.993 -1.029 -3.398 1.00 . A A . 547 MET HE3 1 1
5 13608 1 1 66 MET HG2 H -1.218 1.324 -3.255 1.00 . A A . 547 MET HG2 1 1
5 13609 1 1 66 MET HG3 H -0.859 1.271 -4.981 1.00 . A A . 547 MET HG3 1 1
5 13610 1 1 66 MET N N 2.503 -0.972 -4.577 1.00 . A A . 547 MET N 1 1
5 13611 1 1 66 MET O O 1.189 0.952 -7.067 1.00 . A A . 547 MET O 1 1
5 13612 1 1 66 MET SD S -1.745 -0.815 -4.200 1.00 . A A . 547 MET SD 1 1
5 13613 1 1 67 ASP C C 3.276 2.385 -7.801 1.00 . A A . 548 ASP C 1 1
5 13614 1 1 67 ASP CA C 3.050 2.870 -6.372 1.00 . A A . 548 ASP CA 1 1
5 13615 1 1 67 ASP CB C 4.348 3.465 -5.821 1.00 . A A . 548 ASP CB 1 1
5 13616 1 1 67 ASP CG C 4.087 4.123 -4.471 1.00 . A A . 548 ASP CG 1 1
5 13617 1 1 67 ASP H H 2.984 1.673 -4.624 1.00 . A A . 548 ASP H 1 1
5 13618 1 1 67 ASP HA H 2.290 3.637 -6.378 1.00 . A A . 548 ASP HA 1 1
5 13619 1 1 67 ASP HB2 H 5.080 2.679 -5.703 1.00 . A A . 548 ASP HB2 1 1
5 13620 1 1 67 ASP HB3 H 4.724 4.205 -6.513 1.00 . A A . 548 ASP HB3 1 1
5 13621 1 1 67 ASP N N 2.607 1.769 -5.523 1.00 . A A . 548 ASP N 1 1
5 13622 1 1 67 ASP O O 2.848 3.028 -8.759 1.00 . A A . 548 ASP O 1 1
5 13623 1 1 67 ASP OD1 O 3.115 4.853 -4.366 1.00 . A A . 548 ASP OD1 1 1
5 13624 1 1 67 ASP OD2 O 4.864 3.887 -3.559 1.00 . A A . 548 ASP OD2 1 1
5 13625 1 1 68 ASN C C 2.934 0.207 -9.908 1.00 . A A . 549 ASN C 1 1
5 13626 1 1 68 ASN CA C 4.225 0.685 -9.251 1.00 . A A . 549 ASN CA 1 1
5 13627 1 1 68 ASN CB C 5.201 -0.487 -9.125 1.00 . A A . 549 ASN CB 1 1
5 13628 1 1 68 ASN CG C 5.437 -1.117 -10.493 1.00 . A A . 549 ASN CG 1 1
5 13629 1 1 68 ASN H H 4.265 0.778 -7.134 1.00 . A A . 549 ASN H 1 1
5 13630 1 1 68 ASN HA H 4.673 1.447 -9.871 1.00 . A A . 549 ASN HA 1 1
5 13631 1 1 68 ASN HB2 H 6.140 -0.129 -8.728 1.00 . A A . 549 ASN HB2 1 1
5 13632 1 1 68 ASN HB3 H 4.787 -1.227 -8.457 1.00 . A A . 549 ASN HB3 1 1
5 13633 1 1 68 ASN HD21 H 3.875 -2.336 -10.365 1.00 . A A . 549 ASN HD21 1 1
5 13634 1 1 68 ASN HD22 H 4.774 -2.457 -11.799 1.00 . A A . 549 ASN HD22 1 1
5 13635 1 1 68 ASN N N 3.950 1.247 -7.935 1.00 . A A . 549 ASN N 1 1
5 13636 1 1 68 ASN ND2 N 4.628 -2.047 -10.921 1.00 . A A . 549 ASN ND2 1 1
5 13637 1 1 68 ASN O O 2.808 0.220 -11.132 1.00 . A A . 549 ASN O 1 1
5 13638 1 1 68 ASN OD1 O 6.384 -0.753 -11.191 1.00 . A A . 549 ASN OD1 1 1
5 13639 1 1 69 PHE C C -0.049 0.432 -10.306 1.00 . A A . 550 PHE C 1 1
5 13640 1 1 69 PHE CA C 0.700 -0.692 -9.598 1.00 . A A . 550 PHE CA 1 1
5 13641 1 1 69 PHE CB C -0.153 -1.231 -8.448 1.00 . A A . 550 PHE CB 1 1
5 13642 1 1 69 PHE CD1 C -2.406 -1.388 -9.568 1.00 . A A . 550 PHE CD1 1 1
5 13643 1 1 69 PHE CD2 C -1.260 -3.437 -8.965 1.00 . A A . 550 PHE CD2 1 1
5 13644 1 1 69 PHE CE1 C -3.470 -2.136 -10.087 1.00 . A A . 550 PHE CE1 1 1
5 13645 1 1 69 PHE CE2 C -2.324 -4.185 -9.482 1.00 . A A . 550 PHE CE2 1 1
5 13646 1 1 69 PHE CG C -1.301 -2.038 -9.008 1.00 . A A . 550 PHE CG 1 1
5 13647 1 1 69 PHE CZ C -3.428 -3.534 -10.044 1.00 . A A . 550 PHE CZ 1 1
5 13648 1 1 69 PHE H H 2.136 -0.200 -8.119 1.00 . A A . 550 PHE H 1 1
5 13649 1 1 69 PHE HA H 0.881 -1.490 -10.301 1.00 . A A . 550 PHE HA 1 1
5 13650 1 1 69 PHE HB2 H 0.454 -1.860 -7.814 1.00 . A A . 550 PHE HB2 1 1
5 13651 1 1 69 PHE HB3 H -0.543 -0.406 -7.871 1.00 . A A . 550 PHE HB3 1 1
5 13652 1 1 69 PHE HD1 H -2.438 -0.309 -9.602 1.00 . A A . 550 PHE HD1 1 1
5 13653 1 1 69 PHE HD2 H -0.407 -3.939 -8.531 1.00 . A A . 550 PHE HD2 1 1
5 13654 1 1 69 PHE HE1 H -4.323 -1.634 -10.520 1.00 . A A . 550 PHE HE1 1 1
5 13655 1 1 69 PHE HE2 H -2.292 -5.265 -9.450 1.00 . A A . 550 PHE HE2 1 1
5 13656 1 1 69 PHE HZ H -4.250 -4.112 -10.444 1.00 . A A . 550 PHE HZ 1 1
5 13657 1 1 69 PHE N N 1.979 -0.212 -9.086 1.00 . A A . 550 PHE N 1 1
5 13658 1 1 69 PHE O O -0.640 0.226 -11.366 1.00 . A A . 550 PHE O 1 1
5 13659 1 1 70 LEU C C -0.063 3.151 -11.629 1.00 . A A . 551 LEU C 1 1
5 13660 1 1 70 LEU CA C -0.700 2.771 -10.296 1.00 . A A . 551 LEU CA 1 1
5 13661 1 1 70 LEU CB C -0.628 3.962 -9.337 1.00 . A A . 551 LEU CB 1 1
5 13662 1 1 70 LEU CD1 C -0.952 4.691 -6.970 1.00 . A A . 551 LEU CD1 1 1
5 13663 1 1 70 LEU CD2 C -2.230 2.740 -7.861 1.00 . A A . 551 LEU CD2 1 1
5 13664 1 1 70 LEU CG C -0.895 3.485 -7.908 1.00 . A A . 551 LEU CG 1 1
5 13665 1 1 70 LEU H H 0.467 1.725 -8.869 1.00 . A A . 551 LEU H 1 1
5 13666 1 1 70 LEU HA H -1.736 2.520 -10.461 1.00 . A A . 551 LEU HA 1 1
5 13667 1 1 70 LEU HB2 H 0.355 4.408 -9.391 1.00 . A A . 551 LEU HB2 1 1
5 13668 1 1 70 LEU HB3 H -1.371 4.693 -9.614 1.00 . A A . 551 LEU HB3 1 1
5 13669 1 1 70 LEU HD11 H -1.355 4.387 -6.015 1.00 . A A . 551 LEU HD11 1 1
5 13670 1 1 70 LEU HD12 H -1.585 5.453 -7.400 1.00 . A A . 551 LEU HD12 1 1
5 13671 1 1 70 LEU HD13 H 0.043 5.087 -6.830 1.00 . A A . 551 LEU HD13 1 1
5 13672 1 1 70 LEU HD21 H -2.968 3.288 -8.427 1.00 . A A . 551 LEU HD21 1 1
5 13673 1 1 70 LEU HD22 H -2.556 2.650 -6.835 1.00 . A A . 551 LEU HD22 1 1
5 13674 1 1 70 LEU HD23 H -2.108 1.755 -8.286 1.00 . A A . 551 LEU HD23 1 1
5 13675 1 1 70 LEU HG H -0.099 2.824 -7.596 1.00 . A A . 551 LEU HG 1 1
5 13676 1 1 70 LEU N N -0.020 1.620 -9.712 1.00 . A A . 551 LEU N 1 1
5 13677 1 1 70 LEU O O -0.760 3.386 -12.616 1.00 . A A . 551 LEU O 1 1
5 13678 1 1 71 GLU C C 2.071 2.358 -13.805 1.00 . A A . 552 GLU C 1 1
5 13679 1 1 71 GLU CA C 1.983 3.560 -12.870 1.00 . A A . 552 GLU CA 1 1
5 13680 1 1 71 GLU CB C 3.393 4.043 -12.523 1.00 . A A . 552 GLU CB 1 1
5 13681 1 1 71 GLU CD C 4.718 5.555 -11.032 1.00 . A A . 552 GLU CD 1 1
5 13682 1 1 71 GLU CG C 3.314 5.100 -11.420 1.00 . A A . 552 GLU CG 1 1
5 13683 1 1 71 GLU H H 1.768 3.011 -10.834 1.00 . A A . 552 GLU H 1 1
5 13684 1 1 71 GLU HA H 1.456 4.357 -13.371 1.00 . A A . 552 GLU HA 1 1
5 13685 1 1 71 GLU HB2 H 3.986 3.207 -12.179 1.00 . A A . 552 GLU HB2 1 1
5 13686 1 1 71 GLU HB3 H 3.852 4.473 -13.400 1.00 . A A . 552 GLU HB3 1 1
5 13687 1 1 71 GLU HG2 H 2.749 5.949 -11.778 1.00 . A A . 552 GLU HG2 1 1
5 13688 1 1 71 GLU HG3 H 2.823 4.681 -10.555 1.00 . A A . 552 GLU HG3 1 1
5 13689 1 1 71 GLU N N 1.264 3.208 -11.651 1.00 . A A . 552 GLU N 1 1
5 13690 1 1 71 GLU O O 2.975 2.272 -14.637 1.00 . A A . 552 GLU O 1 1
5 13691 1 1 71 GLU OE1 O 5.495 5.842 -11.927 1.00 . A A . 552 GLU OE1 1 1
5 13692 1 1 71 GLU OE2 O 4.995 5.608 -9.845 1.00 . A A . 552 GLU OE2 1 1
5 13693 1 1 72 ARG C C 0.308 0.495 -15.778 1.00 . A A . 553 ARG C 1 1
5 13694 1 1 72 ARG CA C 1.107 0.241 -14.503 1.00 . A A . 553 ARG CA 1 1
5 13695 1 1 72 ARG CB C 0.487 -0.927 -13.734 1.00 . A A . 553 ARG CB 1 1
5 13696 1 1 72 ARG CD C 0.016 -3.380 -13.786 1.00 . A A . 553 ARG CD 1 1
5 13697 1 1 72 ARG CG C 0.708 -2.226 -14.512 1.00 . A A . 553 ARG CG 1 1
5 13698 1 1 72 ARG CZ C -2.312 -3.061 -14.399 1.00 . A A . 553 ARG CZ 1 1
5 13699 1 1 72 ARG H H 0.431 1.557 -12.985 1.00 . A A . 553 ARG H 1 1
5 13700 1 1 72 ARG HA H 2.121 -0.017 -14.771 1.00 . A A . 553 ARG HA 1 1
5 13701 1 1 72 ARG HB2 H 0.952 -1.005 -12.762 1.00 . A A . 553 ARG HB2 1 1
5 13702 1 1 72 ARG HB3 H -0.572 -0.758 -13.614 1.00 . A A . 553 ARG HB3 1 1
5 13703 1 1 72 ARG HD2 H 0.021 -4.255 -14.419 1.00 . A A . 553 ARG HD2 1 1
5 13704 1 1 72 ARG HD3 H 0.550 -3.598 -12.872 1.00 . A A . 553 ARG HD3 1 1
5 13705 1 1 72 ARG HE H -1.593 -2.754 -12.557 1.00 . A A . 553 ARG HE 1 1
5 13706 1 1 72 ARG HG2 H 0.295 -2.125 -15.505 1.00 . A A . 553 ARG HG2 1 1
5 13707 1 1 72 ARG HG3 H 1.766 -2.429 -14.581 1.00 . A A . 553 ARG HG3 1 1
5 13708 1 1 72 ARG HH11 H -1.116 -3.827 -15.810 1.00 . A A . 553 ARG HH11 1 1
5 13709 1 1 72 ARG HH12 H -2.753 -3.536 -16.293 1.00 . A A . 553 ARG HH12 1 1
5 13710 1 1 72 ARG HH21 H -3.726 -2.302 -13.202 1.00 . A A . 553 ARG HH21 1 1
5 13711 1 1 72 ARG HH22 H -4.232 -2.673 -14.817 1.00 . A A . 553 ARG HH22 1 1
5 13712 1 1 72 ARG N N 1.127 1.434 -13.664 1.00 . A A . 553 ARG N 1 1
5 13713 1 1 72 ARG NE N -1.362 -3.025 -13.471 1.00 . A A . 553 ARG NE 1 1
5 13714 1 1 72 ARG NH1 N -2.039 -3.509 -15.594 1.00 . A A . 553 ARG NH1 1 1
5 13715 1 1 72 ARG NH2 N -3.517 -2.646 -14.118 1.00 . A A . 553 ARG NH2 1 1
5 13716 1 1 72 ARG O O -0.763 -0.078 -15.974 1.00 . A A . 553 ARG O 1 1
5 13717 1 1 73 THR C C 0.680 0.790 -19.023 1.00 . A A . 554 THR C 1 1
5 13718 1 1 73 THR CA C 0.163 1.678 -17.894 1.00 . A A . 554 THR CA 1 1
5 13719 1 1 73 THR CB C 0.398 3.147 -18.251 1.00 . A A . 554 THR CB 1 1
5 13720 1 1 73 THR CG2 C -0.208 4.040 -17.168 1.00 . A A . 554 THR CG2 1 1
5 13721 1 1 73 THR H H 1.694 1.783 -16.431 1.00 . A A . 554 THR H 1 1
5 13722 1 1 73 THR HA H -0.897 1.513 -17.776 1.00 . A A . 554 THR HA 1 1
5 13723 1 1 73 THR HB H -0.070 3.368 -19.198 1.00 . A A . 554 THR HB 1 1
5 13724 1 1 73 THR HG1 H 2.232 2.880 -17.659 1.00 . A A . 554 THR HG1 1 1
5 13725 1 1 73 THR HG21 H -0.199 5.067 -17.502 1.00 . A A . 554 THR HG21 1 1
5 13726 1 1 73 THR HG22 H 0.372 3.951 -16.261 1.00 . A A . 554 THR HG22 1 1
5 13727 1 1 73 THR HG23 H -1.226 3.733 -16.977 1.00 . A A . 554 THR HG23 1 1
5 13728 1 1 73 THR N N 0.837 1.356 -16.641 1.00 . A A . 554 THR N 1 1
5 13729 1 1 73 THR O O 1.865 0.465 -19.076 1.00 . A A . 554 THR O 1 1
5 13730 1 1 73 THR OG1 O 1.795 3.392 -18.343 1.00 . A A . 554 THR OG1 1 1
5 13731 1 1 74 ALA C C 1.154 0.284 -21.947 1.00 . A A . 555 ALA C 1 1
5 13732 1 1 74 ALA CA C 0.160 -0.443 -21.048 1.00 . A A . 555 ALA CA 1 1
5 13733 1 1 74 ALA CB C -1.081 -0.823 -21.858 1.00 . A A . 555 ALA CB 1 1
5 13734 1 1 74 ALA H H -1.149 0.697 -19.832 1.00 . A A . 555 ALA H 1 1
5 13735 1 1 74 ALA HA H 0.620 -1.343 -20.671 1.00 . A A . 555 ALA HA 1 1
5 13736 1 1 74 ALA HB1 H -1.677 -1.526 -21.295 1.00 . A A . 555 ALA HB1 1 1
5 13737 1 1 74 ALA HB2 H -0.778 -1.275 -22.791 1.00 . A A . 555 ALA HB2 1 1
5 13738 1 1 74 ALA HB3 H -1.664 0.063 -22.060 1.00 . A A . 555 ALA HB3 1 1
5 13739 1 1 74 ALA N N -0.219 0.404 -19.924 1.00 . A A . 555 ALA N 1 1
5 13740 1 1 74 ALA O O 1.557 -0.231 -22.990 1.00 . A A . 555 ALA O 1 1
5 13741 1 1 75 ILE C C 3.784 1.501 -22.531 1.00 . A A . 556 ILE C 1 1
5 13742 1 1 75 ILE CA C 2.492 2.280 -22.300 1.00 . A A . 556 ILE CA 1 1
5 13743 1 1 75 ILE CB C 2.793 3.585 -21.552 1.00 . A A . 556 ILE CB 1 1
5 13744 1 1 75 ILE CD1 C 2.351 6.043 -21.632 1.00 . A A . 556 ILE CD1 1 1
5 13745 1 1 75 ILE CG1 C 2.530 4.779 -22.475 1.00 . A A . 556 ILE CG1 1 1
5 13746 1 1 75 ILE CG2 C 4.255 3.604 -21.101 1.00 . A A . 556 ILE CG2 1 1
5 13747 1 1 75 ILE H H 1.189 1.839 -20.691 1.00 . A A . 556 ILE H 1 1
5 13748 1 1 75 ILE HA H 2.054 2.518 -23.256 1.00 . A A . 556 ILE HA 1 1
5 13749 1 1 75 ILE HB H 2.152 3.654 -20.685 1.00 . A A . 556 ILE HB 1 1
5 13750 1 1 75 ILE HD11 H 2.078 6.868 -22.274 1.00 . A A . 556 ILE HD11 1 1
5 13751 1 1 75 ILE HD12 H 3.275 6.272 -21.124 1.00 . A A . 556 ILE HD12 1 1
5 13752 1 1 75 ILE HD13 H 1.569 5.880 -20.903 1.00 . A A . 556 ILE HD13 1 1
5 13753 1 1 75 ILE HG12 H 3.368 4.907 -23.144 1.00 . A A . 556 ILE HG12 1 1
5 13754 1 1 75 ILE HG13 H 1.634 4.601 -23.049 1.00 . A A . 556 ILE HG13 1 1
5 13755 1 1 75 ILE HG21 H 4.900 3.615 -21.967 1.00 . A A . 556 ILE HG21 1 1
5 13756 1 1 75 ILE HG22 H 4.461 2.725 -20.508 1.00 . A A . 556 ILE HG22 1 1
5 13757 1 1 75 ILE HG23 H 4.436 4.488 -20.507 1.00 . A A . 556 ILE HG23 1 1
5 13758 1 1 75 ILE N N 1.545 1.483 -21.531 1.00 . A A . 556 ILE N 1 1
5 13759 1 1 75 ILE O O 4.476 1.707 -23.528 1.00 . A A . 556 ILE O 1 1
5 13760 1 1 76 GLU C C 5.077 -1.402 -22.620 1.00 . A A . 557 GLU C 1 1
5 13761 1 1 76 GLU CA C 5.314 -0.199 -21.713 1.00 . A A . 557 GLU CA 1 1
5 13762 1 1 76 GLU CB C 5.753 -0.680 -20.328 1.00 . A A . 557 GLU CB 1 1
5 13763 1 1 76 GLU CD C 6.913 0.077 -18.245 1.00 . A A . 557 GLU CD 1 1
5 13764 1 1 76 GLU CG C 6.102 0.527 -19.454 1.00 . A A . 557 GLU CG 1 1
5 13765 1 1 76 GLU H H 3.515 0.485 -20.827 1.00 . A A . 557 GLU H 1 1
5 13766 1 1 76 GLU HA H 6.101 0.409 -22.136 1.00 . A A . 557 GLU HA 1 1
5 13767 1 1 76 GLU HB2 H 4.949 -1.237 -19.870 1.00 . A A . 557 GLU HB2 1 1
5 13768 1 1 76 GLU HB3 H 6.621 -1.313 -20.425 1.00 . A A . 557 GLU HB3 1 1
5 13769 1 1 76 GLU HG2 H 6.680 1.233 -20.032 1.00 . A A . 557 GLU HG2 1 1
5 13770 1 1 76 GLU HG3 H 5.191 1.000 -19.117 1.00 . A A . 557 GLU HG3 1 1
5 13771 1 1 76 GLU N N 4.103 0.606 -21.601 1.00 . A A . 557 GLU N 1 1
5 13772 1 1 76 GLU O O 5.268 -1.324 -23.834 1.00 . A A . 557 GLU O 1 1
5 13773 1 1 76 GLU OE1 O 8.006 -0.425 -18.443 1.00 . A A . 557 GLU OE1 1 1
5 13774 1 1 76 GLU OE2 O 6.430 0.243 -17.137 1.00 . A A . 557 GLU OE2 1 1
5 13775 1 1 77 LEU C C 2.955 -3.758 -23.272 1.00 . A A . 558 LEU C 1 1
5 13776 1 1 77 LEU CA C 4.401 -3.730 -22.786 1.00 . A A . 558 LEU CA 1 1
5 13777 1 1 77 LEU CB C 4.675 -4.960 -21.920 1.00 . A A . 558 LEU CB 1 1
5 13778 1 1 77 LEU CD1 C 6.280 -6.013 -20.321 1.00 . A A . 558 LEU CD1 1 1
5 13779 1 1 77 LEU CD2 C 7.124 -4.518 -22.136 1.00 . A A . 558 LEU CD2 1 1
5 13780 1 1 77 LEU CG C 5.980 -4.762 -21.148 1.00 . A A . 558 LEU CG 1 1
5 13781 1 1 77 LEU H H 4.528 -2.519 -21.051 1.00 . A A . 558 LEU H 1 1
5 13782 1 1 77 LEU HA H 5.058 -3.753 -23.642 1.00 . A A . 558 LEU HA 1 1
5 13783 1 1 77 LEU HB2 H 3.860 -5.097 -21.222 1.00 . A A . 558 LEU HB2 1 1
5 13784 1 1 77 LEU HB3 H 4.760 -5.832 -22.550 1.00 . A A . 558 LEU HB3 1 1
5 13785 1 1 77 LEU HD11 H 6.132 -6.892 -20.932 1.00 . A A . 558 LEU HD11 1 1
5 13786 1 1 77 LEU HD12 H 5.617 -6.050 -19.470 1.00 . A A . 558 LEU HD12 1 1
5 13787 1 1 77 LEU HD13 H 7.304 -5.982 -19.978 1.00 . A A . 558 LEU HD13 1 1
5 13788 1 1 77 LEU HD21 H 7.037 -5.205 -22.963 1.00 . A A . 558 LEU HD21 1 1
5 13789 1 1 77 LEU HD22 H 8.069 -4.673 -21.637 1.00 . A A . 558 LEU HD22 1 1
5 13790 1 1 77 LEU HD23 H 7.073 -3.503 -22.502 1.00 . A A . 558 LEU HD23 1 1
5 13791 1 1 77 LEU HG H 5.883 -3.911 -20.490 1.00 . A A . 558 LEU HG 1 1
5 13792 1 1 77 LEU N N 4.661 -2.515 -22.022 1.00 . A A . 558 LEU N 1 1
5 13793 1 1 77 LEU O O 2.256 -2.746 -23.232 1.00 . A A . 558 LEU O 1 1
5 13794 1 1 78 LYS C C 0.662 -6.507 -24.021 1.00 . A A . 559 LYS C 1 1
5 13795 1 1 78 LYS CA C 1.148 -5.076 -24.221 1.00 . A A . 559 LYS CA 1 1
5 13796 1 1 78 LYS CB C 1.086 -4.717 -25.707 1.00 . A A . 559 LYS CB 1 1
5 13797 1 1 78 LYS CD C 1.052 -2.791 -27.301 1.00 . A A . 559 LYS CD 1 1
5 13798 1 1 78 LYS CE C 1.838 -3.598 -28.336 1.00 . A A . 559 LYS CE 1 1
5 13799 1 1 78 LYS CG C 1.448 -3.242 -25.893 1.00 . A A . 559 LYS CG 1 1
5 13800 1 1 78 LYS H H 3.116 -5.698 -23.738 1.00 . A A . 559 LYS H 1 1
5 13801 1 1 78 LYS HA H 0.503 -4.405 -23.674 1.00 . A A . 559 LYS HA 1 1
5 13802 1 1 78 LYS HB2 H 1.785 -5.332 -26.256 1.00 . A A . 559 LYS HB2 1 1
5 13803 1 1 78 LYS HB3 H 0.087 -4.890 -26.078 1.00 . A A . 559 LYS HB3 1 1
5 13804 1 1 78 LYS HD2 H -0.007 -2.953 -27.446 1.00 . A A . 559 LYS HD2 1 1
5 13805 1 1 78 LYS HD3 H 1.276 -1.743 -27.420 1.00 . A A . 559 LYS HD3 1 1
5 13806 1 1 78 LYS HE2 H 2.865 -3.692 -28.015 1.00 . A A . 559 LYS HE2 1 1
5 13807 1 1 78 LYS HE3 H 1.401 -4.581 -28.434 1.00 . A A . 559 LYS HE3 1 1
5 13808 1 1 78 LYS HG2 H 0.918 -2.647 -25.162 1.00 . A A . 559 LYS HG2 1 1
5 13809 1 1 78 LYS HG3 H 2.511 -3.112 -25.762 1.00 . A A . 559 LYS HG3 1 1
5 13810 1 1 78 LYS HZ1 H 1.140 -3.403 -30.289 1.00 . A A . 559 LYS HZ1 1 1
5 13811 1 1 78 LYS HZ2 H 2.744 -2.884 -30.069 1.00 . A A . 559 LYS HZ2 1 1
5 13812 1 1 78 LYS HZ3 H 1.454 -1.926 -29.515 1.00 . A A . 559 LYS HZ3 1 1
5 13813 1 1 78 LYS N N 2.514 -4.925 -23.730 1.00 . A A . 559 LYS N 1 1
5 13814 1 1 78 LYS NZ N 1.790 -2.901 -29.652 1.00 . A A . 559 LYS NZ 1 1
5 13815 1 1 78 LYS O O -0.522 -6.799 -24.189 1.00 . A A . 559 LYS O 1 1
5 13816 1 1 79 THR C C 0.377 -8.942 -22.187 1.00 . A A . 560 THR C 1 1
5 13817 1 1 79 THR CA C 1.237 -8.793 -23.439 1.00 . A A . 560 THR CA 1 1
5 13818 1 1 79 THR CB C 2.509 -9.630 -23.289 1.00 . A A . 560 THR CB 1 1
5 13819 1 1 79 THR CG2 C 3.324 -9.115 -22.101 1.00 . A A . 560 THR CG2 1 1
5 13820 1 1 79 THR H H 2.511 -7.104 -23.540 1.00 . A A . 560 THR H 1 1
5 13821 1 1 79 THR HA H 0.680 -9.156 -24.291 1.00 . A A . 560 THR HA 1 1
5 13822 1 1 79 THR HB H 3.101 -9.550 -24.188 1.00 . A A . 560 THR HB 1 1
5 13823 1 1 79 THR HG1 H 2.940 -11.526 -23.225 1.00 . A A . 560 THR HG1 1 1
5 13824 1 1 79 THR HG21 H 3.341 -8.035 -22.117 1.00 . A A . 560 THR HG21 1 1
5 13825 1 1 79 THR HG22 H 4.334 -9.493 -22.167 1.00 . A A . 560 THR HG22 1 1
5 13826 1 1 79 THR HG23 H 2.873 -9.454 -21.181 1.00 . A A . 560 THR HG23 1 1
5 13827 1 1 79 THR N N 1.583 -7.395 -23.659 1.00 . A A . 560 THR N 1 1
5 13828 1 1 79 THR O O -0.444 -8.077 -21.880 1.00 . A A . 560 THR O 1 1
5 13829 1 1 79 THR OG1 O 2.158 -10.989 -23.072 1.00 . A A . 560 THR OG1 1 1
5 13830 1 1 80 ASP C C 0.696 -10.920 -19.180 1.00 . A A . 561 ASP C 1 1
5 13831 1 1 80 ASP CA C -0.193 -10.293 -20.250 1.00 . A A . 561 ASP CA 1 1
5 13832 1 1 80 ASP CB C -1.366 -11.228 -20.553 1.00 . A A . 561 ASP CB 1 1
5 13833 1 1 80 ASP CG C -0.857 -12.508 -21.207 1.00 . A A . 561 ASP CG 1 1
5 13834 1 1 80 ASP H H 1.238 -10.697 -21.761 1.00 . A A . 561 ASP H 1 1
5 13835 1 1 80 ASP HA H -0.581 -9.357 -19.880 1.00 . A A . 561 ASP HA 1 1
5 13836 1 1 80 ASP HB2 H -1.875 -11.473 -19.632 1.00 . A A . 561 ASP HB2 1 1
5 13837 1 1 80 ASP HB3 H -2.054 -10.734 -21.223 1.00 . A A . 561 ASP HB3 1 1
5 13838 1 1 80 ASP N N 0.571 -10.042 -21.467 1.00 . A A . 561 ASP N 1 1
5 13839 1 1 80 ASP O O 1.531 -11.774 -19.475 1.00 . A A . 561 ASP O 1 1
5 13840 1 1 80 ASP OD1 O 0.238 -12.481 -21.743 1.00 . A A . 561 ASP OD1 1 1
5 13841 1 1 80 ASP OD2 O -1.570 -13.497 -21.162 1.00 . A A . 561 ASP OD2 1 1
5 13842 1 1 81 TRP C C 0.533 -10.885 -15.517 1.00 . A A . 562 TRP C 1 1
5 13843 1 1 81 TRP CA C 1.298 -11.013 -16.829 1.00 . A A . 562 TRP CA 1 1
5 13844 1 1 81 TRP CB C 2.623 -10.254 -16.725 1.00 . A A . 562 TRP CB 1 1
5 13845 1 1 81 TRP CD1 C 1.904 -8.104 -17.842 1.00 . A A . 562 TRP CD1 1 1
5 13846 1 1 81 TRP CD2 C 2.524 -7.802 -15.701 1.00 . A A . 562 TRP CD2 1 1
5 13847 1 1 81 TRP CE2 C 2.151 -6.531 -16.200 1.00 . A A . 562 TRP CE2 1 1
5 13848 1 1 81 TRP CE3 C 2.958 -7.889 -14.366 1.00 . A A . 562 TRP CE3 1 1
5 13849 1 1 81 TRP CG C 2.359 -8.783 -16.765 1.00 . A A . 562 TRP CG 1 1
5 13850 1 1 81 TRP CH2 C 2.639 -5.491 -14.076 1.00 . A A . 562 TRP CH2 1 1
5 13851 1 1 81 TRP CZ2 C 2.205 -5.387 -15.402 1.00 . A A . 562 TRP CZ2 1 1
5 13852 1 1 81 TRP CZ3 C 3.014 -6.739 -13.560 1.00 . A A . 562 TRP CZ3 1 1
5 13853 1 1 81 TRP H H -0.172 -9.806 -17.762 1.00 . A A . 562 TRP H 1 1
5 13854 1 1 81 TRP HA H 1.508 -12.056 -17.011 1.00 . A A . 562 TRP HA 1 1
5 13855 1 1 81 TRP HB2 H 3.112 -10.509 -15.797 1.00 . A A . 562 TRP HB2 1 1
5 13856 1 1 81 TRP HB3 H 3.259 -10.528 -17.554 1.00 . A A . 562 TRP HB3 1 1
5 13857 1 1 81 TRP HD1 H 1.676 -8.535 -18.806 1.00 . A A . 562 TRP HD1 1 1
5 13858 1 1 81 TRP HE1 H 1.471 -6.060 -18.112 1.00 . A A . 562 TRP HE1 1 1
5 13859 1 1 81 TRP HE3 H 3.249 -8.845 -13.957 1.00 . A A . 562 TRP HE3 1 1
5 13860 1 1 81 TRP HH2 H 2.684 -4.611 -13.452 1.00 . A A . 562 TRP HH2 1 1
5 13861 1 1 81 TRP HZ2 H 1.915 -4.429 -15.805 1.00 . A A . 562 TRP HZ2 1 1
5 13862 1 1 81 TRP HZ3 H 3.349 -6.818 -12.536 1.00 . A A . 562 TRP HZ3 1 1
5 13863 1 1 81 TRP N N 0.508 -10.488 -17.937 1.00 . A A . 562 TRP N 1 1
5 13864 1 1 81 TRP NE1 N 1.781 -6.768 -17.508 1.00 . A A . 562 TRP NE1 1 1
5 13865 1 1 81 TRP O O 1.031 -11.261 -14.455 1.00 . A A . 562 TRP O 1 1
5 13866 1 1 82 VAL C C -1.491 -11.442 -13.553 1.00 . A A . 563 VAL C 1 1
5 13867 1 1 82 VAL CA C -1.509 -10.177 -14.407 1.00 . A A . 563 VAL CA 1 1
5 13868 1 1 82 VAL CB C -2.948 -9.856 -14.815 1.00 . A A . 563 VAL CB 1 1
5 13869 1 1 82 VAL CG1 C -3.501 -10.993 -15.675 1.00 . A A . 563 VAL CG1 1 1
5 13870 1 1 82 VAL CG2 C -3.809 -9.703 -13.559 1.00 . A A . 563 VAL CG2 1 1
5 13871 1 1 82 VAL H H -1.028 -10.070 -16.469 1.00 . A A . 563 VAL H 1 1
5 13872 1 1 82 VAL HA H -1.120 -9.356 -13.827 1.00 . A A . 563 VAL HA 1 1
5 13873 1 1 82 VAL HB H -2.964 -8.936 -15.380 1.00 . A A . 563 VAL HB 1 1
5 13874 1 1 82 VAL HG11 H -4.451 -10.696 -16.096 1.00 . A A . 563 VAL HG11 1 1
5 13875 1 1 82 VAL HG12 H -3.637 -11.873 -15.066 1.00 . A A . 563 VAL HG12 1 1
5 13876 1 1 82 VAL HG13 H -2.807 -11.211 -16.474 1.00 . A A . 563 VAL HG13 1 1
5 13877 1 1 82 VAL HG21 H -3.311 -9.051 -12.857 1.00 . A A . 563 VAL HG21 1 1
5 13878 1 1 82 VAL HG22 H -3.960 -10.671 -13.105 1.00 . A A . 563 VAL HG22 1 1
5 13879 1 1 82 VAL HG23 H -4.765 -9.278 -13.829 1.00 . A A . 563 VAL HG23 1 1
5 13880 1 1 82 VAL N N -0.682 -10.352 -15.596 1.00 . A A . 563 VAL N 1 1
5 13881 1 1 82 VAL O O -1.832 -11.408 -12.370 1.00 . A A . 563 VAL O 1 1
5 13882 1 1 83 ARG C C 0.046 -13.780 -12.365 1.00 . A A . 564 ARG C 1 1
5 13883 1 1 83 ARG CA C -1.031 -13.823 -13.443 1.00 . A A . 564 ARG CA 1 1
5 13884 1 1 83 ARG CB C -0.732 -14.961 -14.421 1.00 . A A . 564 ARG CB 1 1
5 13885 1 1 83 ARG CD C -0.471 -17.437 -14.626 1.00 . A A . 564 ARG CD 1 1
5 13886 1 1 83 ARG CG C -0.977 -16.304 -13.731 1.00 . A A . 564 ARG CG 1 1
5 13887 1 1 83 ARG CZ C -1.824 -19.220 -13.682 1.00 . A A . 564 ARG CZ 1 1
5 13888 1 1 83 ARG H H -0.830 -12.521 -15.103 1.00 . A A . 564 ARG H 1 1
5 13889 1 1 83 ARG HA H -1.987 -14.007 -12.976 1.00 . A A . 564 ARG HA 1 1
5 13890 1 1 83 ARG HB2 H -1.379 -14.874 -15.282 1.00 . A A . 564 ARG HB2 1 1
5 13891 1 1 83 ARG HB3 H 0.298 -14.903 -14.736 1.00 . A A . 564 ARG HB3 1 1
5 13892 1 1 83 ARG HD2 H -1.040 -17.450 -15.543 1.00 . A A . 564 ARG HD2 1 1
5 13893 1 1 83 ARG HD3 H 0.572 -17.271 -14.856 1.00 . A A . 564 ARG HD3 1 1
5 13894 1 1 83 ARG HE H 0.177 -19.223 -13.687 1.00 . A A . 564 ARG HE 1 1
5 13895 1 1 83 ARG HG2 H -0.450 -16.326 -12.788 1.00 . A A . 564 ARG HG2 1 1
5 13896 1 1 83 ARG HG3 H -2.035 -16.432 -13.557 1.00 . A A . 564 ARG HG3 1 1
5 13897 1 1 83 ARG HH11 H -2.551 -18.851 -15.511 1.00 . A A . 564 ARG HH11 1 1
5 13898 1 1 83 ARG HH12 H -3.653 -19.600 -14.404 1.00 . A A . 564 ARG HH12 1 1
5 13899 1 1 83 ARG HH21 H -1.372 -19.702 -11.792 1.00 . A A . 564 ARG HH21 1 1
5 13900 1 1 83 ARG HH22 H -2.985 -20.082 -12.298 1.00 . A A . 564 ARG HH22 1 1
5 13901 1 1 83 ARG N N -1.090 -12.554 -14.159 1.00 . A A . 564 ARG N 1 1
5 13902 1 1 83 ARG NE N -0.622 -18.720 -13.949 1.00 . A A . 564 ARG NE 1 1
5 13903 1 1 83 ARG NH1 N -2.747 -19.224 -14.604 1.00 . A A . 564 ARG NH1 1 1
5 13904 1 1 83 ARG NH2 N -2.081 -19.706 -12.499 1.00 . A A . 564 ARG NH2 1 1
5 13905 1 1 83 ARG O O -0.158 -14.261 -11.250 1.00 . A A . 564 ARG O 1 1
5 13906 1 1 84 PHE C C 2.029 -11.999 -10.735 1.00 . A A . 565 PHE C 1 1
5 13907 1 1 84 PHE CA C 2.297 -13.101 -11.756 1.00 . A A . 565 PHE CA 1 1
5 13908 1 1 84 PHE CB C 3.600 -12.804 -12.500 1.00 . A A . 565 PHE CB 1 1
5 13909 1 1 84 PHE CD1 C 4.681 -15.075 -12.670 1.00 . A A . 565 PHE CD1 1 1
5 13910 1 1 84 PHE CD2 C 3.725 -14.086 -14.667 1.00 . A A . 565 PHE CD2 1 1
5 13911 1 1 84 PHE CE1 C 5.062 -16.201 -13.410 1.00 . A A . 565 PHE CE1 1 1
5 13912 1 1 84 PHE CE2 C 4.107 -15.211 -15.407 1.00 . A A . 565 PHE CE2 1 1
5 13913 1 1 84 PHE CG C 4.011 -14.018 -13.298 1.00 . A A . 565 PHE CG 1 1
5 13914 1 1 84 PHE CZ C 4.776 -16.268 -14.779 1.00 . A A . 565 PHE CZ 1 1
5 13915 1 1 84 PHE H H 1.299 -12.835 -13.607 1.00 . A A . 565 PHE H 1 1
5 13916 1 1 84 PHE HA H 2.400 -14.042 -11.236 1.00 . A A . 565 PHE HA 1 1
5 13917 1 1 84 PHE HB2 H 3.451 -11.967 -13.167 1.00 . A A . 565 PHE HB2 1 1
5 13918 1 1 84 PHE HB3 H 4.375 -12.563 -11.788 1.00 . A A . 565 PHE HB3 1 1
5 13919 1 1 84 PHE HD1 H 4.902 -15.023 -11.614 1.00 . A A . 565 PHE HD1 1 1
5 13920 1 1 84 PHE HD2 H 3.210 -13.270 -15.152 1.00 . A A . 565 PHE HD2 1 1
5 13921 1 1 84 PHE HE1 H 5.578 -17.017 -12.925 1.00 . A A . 565 PHE HE1 1 1
5 13922 1 1 84 PHE HE2 H 3.885 -15.264 -16.463 1.00 . A A . 565 PHE HE2 1 1
5 13923 1 1 84 PHE HZ H 5.071 -17.137 -15.349 1.00 . A A . 565 PHE HZ 1 1
5 13924 1 1 84 PHE N N 1.193 -13.201 -12.703 1.00 . A A . 565 PHE N 1 1
5 13925 1 1 84 PHE O O 2.274 -12.172 -9.542 1.00 . A A . 565 PHE O 1 1
5 13926 1 1 85 LEU C C 0.139 -10.118 -9.335 1.00 . A A . 566 LEU C 1 1
5 13927 1 1 85 LEU CA C 1.227 -9.741 -10.335 1.00 . A A . 566 LEU CA 1 1
5 13928 1 1 85 LEU CB C 0.771 -8.538 -11.164 1.00 . A A . 566 LEU CB 1 1
5 13929 1 1 85 LEU CD1 C 1.343 -7.122 -9.183 1.00 . A A . 566 LEU CD1 1 1
5 13930 1 1 85 LEU CD2 C -0.007 -6.167 -11.055 1.00 . A A . 566 LEU CD2 1 1
5 13931 1 1 85 LEU CG C 0.275 -7.428 -10.234 1.00 . A A . 566 LEU CG 1 1
5 13932 1 1 85 LEU H H 1.350 -10.786 -12.176 1.00 . A A . 566 LEU H 1 1
5 13933 1 1 85 LEU HA H 2.123 -9.474 -9.795 1.00 . A A . 566 LEU HA 1 1
5 13934 1 1 85 LEU HB2 H 1.601 -8.172 -11.751 1.00 . A A . 566 LEU HB2 1 1
5 13935 1 1 85 LEU HB3 H -0.030 -8.838 -11.822 1.00 . A A . 566 LEU HB3 1 1
5 13936 1 1 85 LEU HD11 H 2.321 -7.154 -9.642 1.00 . A A . 566 LEU HD11 1 1
5 13937 1 1 85 LEU HD12 H 1.294 -7.858 -8.393 1.00 . A A . 566 LEU HD12 1 1
5 13938 1 1 85 LEU HD13 H 1.171 -6.139 -8.770 1.00 . A A . 566 LEU HD13 1 1
5 13939 1 1 85 LEU HD21 H -0.145 -5.329 -10.389 1.00 . A A . 566 LEU HD21 1 1
5 13940 1 1 85 LEU HD22 H -0.901 -6.313 -11.643 1.00 . A A . 566 LEU HD22 1 1
5 13941 1 1 85 LEU HD23 H 0.827 -5.971 -11.712 1.00 . A A . 566 LEU HD23 1 1
5 13942 1 1 85 LEU HG H -0.632 -7.749 -9.742 1.00 . A A . 566 LEU HG 1 1
5 13943 1 1 85 LEU N N 1.525 -10.867 -11.215 1.00 . A A . 566 LEU N 1 1
5 13944 1 1 85 LEU O O 0.351 -10.066 -8.123 1.00 . A A . 566 LEU O 1 1
5 13945 1 1 86 ALA C C -1.691 -11.911 -7.959 1.00 . A A . 567 ALA C 1 1
5 13946 1 1 86 ALA CA C -2.140 -10.882 -8.993 1.00 . A A . 567 ALA CA 1 1
5 13947 1 1 86 ALA CB C -3.273 -11.467 -9.838 1.00 . A A . 567 ALA CB 1 1
5 13948 1 1 86 ALA H H -1.137 -10.521 -10.823 1.00 . A A . 567 ALA H 1 1
5 13949 1 1 86 ALA HA H -2.506 -10.005 -8.479 1.00 . A A . 567 ALA HA 1 1
5 13950 1 1 86 ALA HB1 H -2.935 -12.378 -10.311 1.00 . A A . 567 ALA HB1 1 1
5 13951 1 1 86 ALA HB2 H -3.562 -10.754 -10.596 1.00 . A A . 567 ALA HB2 1 1
5 13952 1 1 86 ALA HB3 H -4.121 -11.683 -9.204 1.00 . A A . 567 ALA HB3 1 1
5 13953 1 1 86 ALA N N -1.025 -10.498 -9.850 1.00 . A A . 567 ALA N 1 1
5 13954 1 1 86 ALA O O -2.123 -11.877 -6.807 1.00 . A A . 567 ALA O 1 1
5 13955 1 1 87 LEU C C 0.362 -13.227 -6.271 1.00 . A A . 568 LEU C 1 1
5 13956 1 1 87 LEU CA C -0.320 -13.857 -7.482 1.00 . A A . 568 LEU CA 1 1
5 13957 1 1 87 LEU CB C 0.675 -14.754 -8.223 1.00 . A A . 568 LEU CB 1 1
5 13958 1 1 87 LEU CD1 C -0.048 -16.773 -6.933 1.00 . A A . 568 LEU CD1 1 1
5 13959 1 1 87 LEU CD2 C 2.205 -16.717 -8.012 1.00 . A A . 568 LEU CD2 1 1
5 13960 1 1 87 LEU CG C 1.140 -15.880 -7.297 1.00 . A A . 568 LEU CG 1 1
5 13961 1 1 87 LEU H H -0.512 -12.801 -9.309 1.00 . A A . 568 LEU H 1 1
5 13962 1 1 87 LEU HA H -1.149 -14.459 -7.144 1.00 . A A . 568 LEU HA 1 1
5 13963 1 1 87 LEU HB2 H 0.196 -15.178 -9.094 1.00 . A A . 568 LEU HB2 1 1
5 13964 1 1 87 LEU HB3 H 1.528 -14.168 -8.530 1.00 . A A . 568 LEU HB3 1 1
5 13965 1 1 87 LEU HD11 H -0.738 -16.813 -7.763 1.00 . A A . 568 LEU HD11 1 1
5 13966 1 1 87 LEU HD12 H -0.550 -16.368 -6.067 1.00 . A A . 568 LEU HD12 1 1
5 13967 1 1 87 LEU HD13 H 0.305 -17.770 -6.711 1.00 . A A . 568 LEU HD13 1 1
5 13968 1 1 87 LEU HD21 H 3.109 -16.135 -8.117 1.00 . A A . 568 LEU HD21 1 1
5 13969 1 1 87 LEU HD22 H 1.843 -17.000 -8.989 1.00 . A A . 568 LEU HD22 1 1
5 13970 1 1 87 LEU HD23 H 2.413 -17.604 -7.433 1.00 . A A . 568 LEU HD23 1 1
5 13971 1 1 87 LEU HG H 1.561 -15.456 -6.396 1.00 . A A . 568 LEU HG 1 1
5 13972 1 1 87 LEU N N -0.821 -12.823 -8.379 1.00 . A A . 568 LEU N 1 1
5 13973 1 1 87 LEU O O 0.181 -13.679 -5.140 1.00 . A A . 568 LEU O 1 1
5 13974 1 1 88 ALA C C 0.860 -10.955 -4.411 1.00 . A A . 569 ALA C 1 1
5 13975 1 1 88 ALA CA C 1.849 -11.499 -5.437 1.00 . A A . 569 ALA CA 1 1
5 13976 1 1 88 ALA CB C 2.683 -10.348 -6.004 1.00 . A A . 569 ALA CB 1 1
5 13977 1 1 88 ALA H H 1.252 -11.865 -7.437 1.00 . A A . 569 ALA H 1 1
5 13978 1 1 88 ALA HA H 2.509 -12.200 -4.950 1.00 . A A . 569 ALA HA 1 1
5 13979 1 1 88 ALA HB1 H 2.035 -9.518 -6.244 1.00 . A A . 569 ALA HB1 1 1
5 13980 1 1 88 ALA HB2 H 3.192 -10.678 -6.897 1.00 . A A . 569 ALA HB2 1 1
5 13981 1 1 88 ALA HB3 H 3.412 -10.035 -5.270 1.00 . A A . 569 ALA HB3 1 1
5 13982 1 1 88 ALA N N 1.146 -12.182 -6.516 1.00 . A A . 569 ALA N 1 1
5 13983 1 1 88 ALA O O 0.833 -11.400 -3.264 1.00 . A A . 569 ALA O 1 1
5 13984 1 1 89 LEU C C -1.901 -10.462 -3.418 1.00 . A A . 570 LEU C 1 1
5 13985 1 1 89 LEU CA C -0.942 -9.396 -3.941 1.00 . A A . 570 LEU CA 1 1
5 13986 1 1 89 LEU CB C -1.732 -8.316 -4.682 1.00 . A A . 570 LEU CB 1 1
5 13987 1 1 89 LEU CD1 C -1.506 -6.140 -5.890 1.00 . A A . 570 LEU CD1 1 1
5 13988 1 1 89 LEU CD2 C -0.701 -6.346 -3.534 1.00 . A A . 570 LEU CD2 1 1
5 13989 1 1 89 LEU CG C -0.854 -7.076 -4.871 1.00 . A A . 570 LEU CG 1 1
5 13990 1 1 89 LEU H H 0.112 -9.677 -5.759 1.00 . A A . 570 LEU H 1 1
5 13991 1 1 89 LEU HA H -0.432 -8.945 -3.104 1.00 . A A . 570 LEU HA 1 1
5 13992 1 1 89 LEU HB2 H -2.038 -8.692 -5.647 1.00 . A A . 570 LEU HB2 1 1
5 13993 1 1 89 LEU HB3 H -2.606 -8.050 -4.106 1.00 . A A . 570 LEU HB3 1 1
5 13994 1 1 89 LEU HD11 H -2.434 -5.760 -5.487 1.00 . A A . 570 LEU HD11 1 1
5 13995 1 1 89 LEU HD12 H -1.706 -6.683 -6.802 1.00 . A A . 570 LEU HD12 1 1
5 13996 1 1 89 LEU HD13 H -0.841 -5.316 -6.100 1.00 . A A . 570 LEU HD13 1 1
5 13997 1 1 89 LEU HD21 H -1.615 -6.434 -2.967 1.00 . A A . 570 LEU HD21 1 1
5 13998 1 1 89 LEU HD22 H -0.490 -5.302 -3.716 1.00 . A A . 570 LEU HD22 1 1
5 13999 1 1 89 LEU HD23 H 0.114 -6.783 -2.976 1.00 . A A . 570 LEU HD23 1 1
5 14000 1 1 89 LEU HG H 0.119 -7.378 -5.233 1.00 . A A . 570 LEU HG 1 1
5 14001 1 1 89 LEU N N 0.046 -9.992 -4.833 1.00 . A A . 570 LEU N 1 1
5 14002 1 1 89 LEU O O -2.770 -10.178 -2.594 1.00 . A A . 570 LEU O 1 1
5 14003 1 1 90 GLY C C -1.939 -13.589 -2.359 1.00 . A A . 571 GLY C 1 1
5 14004 1 1 90 GLY CA C -2.595 -12.789 -3.480 1.00 . A A . 571 GLY CA 1 1
5 14005 1 1 90 GLY H H -1.028 -11.855 -4.559 1.00 . A A . 571 GLY H 1 1
5 14006 1 1 90 GLY HA2 H -3.536 -12.391 -3.128 1.00 . A A . 571 GLY HA2 1 1
5 14007 1 1 90 GLY HA3 H -2.776 -13.442 -4.320 1.00 . A A . 571 GLY HA3 1 1
5 14008 1 1 90 GLY N N -1.737 -11.689 -3.904 1.00 . A A . 571 GLY N 1 1
5 14009 1 1 90 GLY O O -2.241 -13.391 -1.182 1.00 . A A . 571 GLY O 1 1
5 14010 1 1 91 ILE C C 0.157 -14.466 -0.592 1.00 . A A . 572 ILE C 1 1
5 14011 1 1 91 ILE CA C -0.349 -15.321 -1.751 1.00 . A A . 572 ILE CA 1 1
5 14012 1 1 91 ILE CB C 0.829 -16.039 -2.410 1.00 . A A . 572 ILE CB 1 1
5 14013 1 1 91 ILE CD1 C 2.464 -17.913 -2.153 1.00 . A A . 572 ILE CD1 1 1
5 14014 1 1 91 ILE CG1 C 1.405 -17.072 -1.438 1.00 . A A . 572 ILE CG1 1 1
5 14015 1 1 91 ILE CG2 C 1.913 -15.021 -2.770 1.00 . A A . 572 ILE CG2 1 1
5 14016 1 1 91 ILE H H -0.841 -14.610 -3.686 1.00 . A A . 572 ILE H 1 1
5 14017 1 1 91 ILE HA H -1.036 -16.059 -1.367 1.00 . A A . 572 ILE HA 1 1
5 14018 1 1 91 ILE HB H 0.491 -16.536 -3.308 1.00 . A A . 572 ILE HB 1 1
5 14019 1 1 91 ILE HD11 H 2.752 -18.741 -1.522 1.00 . A A . 572 ILE HD11 1 1
5 14020 1 1 91 ILE HD12 H 3.329 -17.300 -2.361 1.00 . A A . 572 ILE HD12 1 1
5 14021 1 1 91 ILE HD13 H 2.060 -18.290 -3.080 1.00 . A A . 572 ILE HD13 1 1
5 14022 1 1 91 ILE HG12 H 1.854 -16.563 -0.597 1.00 . A A . 572 ILE HG12 1 1
5 14023 1 1 91 ILE HG13 H 0.613 -17.717 -1.088 1.00 . A A . 572 ILE HG13 1 1
5 14024 1 1 91 ILE HG21 H 1.457 -14.157 -3.228 1.00 . A A . 572 ILE HG21 1 1
5 14025 1 1 91 ILE HG22 H 2.613 -15.468 -3.460 1.00 . A A . 572 ILE HG22 1 1
5 14026 1 1 91 ILE HG23 H 2.435 -14.719 -1.873 1.00 . A A . 572 ILE HG23 1 1
5 14027 1 1 91 ILE N N -1.041 -14.495 -2.733 1.00 . A A . 572 ILE N 1 1
5 14028 1 1 91 ILE O O 0.266 -14.940 0.539 1.00 . A A . 572 ILE O 1 1
5 14029 1 1 92 LEU C C 0.133 -12.430 1.420 1.00 . A A . 573 LEU C 1 1
5 14030 1 1 92 LEU CA C 0.957 -12.295 0.143 1.00 . A A . 573 LEU CA 1 1
5 14031 1 1 92 LEU CB C 0.888 -10.852 -0.364 1.00 . A A . 573 LEU CB 1 1
5 14032 1 1 92 LEU CD1 C 2.485 -10.293 1.478 1.00 . A A . 573 LEU CD1 1 1
5 14033 1 1 92 LEU CD2 C 1.325 -8.466 0.231 1.00 . A A . 573 LEU CD2 1 1
5 14034 1 1 92 LEU CG C 1.184 -9.885 0.785 1.00 . A A . 573 LEU CG 1 1
5 14035 1 1 92 LEU H H 0.357 -12.885 -1.803 1.00 . A A . 573 LEU H 1 1
5 14036 1 1 92 LEU HA H 1.986 -12.538 0.362 1.00 . A A . 573 LEU HA 1 1
5 14037 1 1 92 LEU HB2 H 1.618 -10.713 -1.149 1.00 . A A . 573 LEU HB2 1 1
5 14038 1 1 92 LEU HB3 H -0.100 -10.655 -0.753 1.00 . A A . 573 LEU HB3 1 1
5 14039 1 1 92 LEU HD11 H 3.212 -10.589 0.736 1.00 . A A . 573 LEU HD11 1 1
5 14040 1 1 92 LEU HD12 H 2.295 -11.120 2.145 1.00 . A A . 573 LEU HD12 1 1
5 14041 1 1 92 LEU HD13 H 2.869 -9.456 2.043 1.00 . A A . 573 LEU HD13 1 1
5 14042 1 1 92 LEU HD21 H 0.466 -8.231 -0.380 1.00 . A A . 573 LEU HD21 1 1
5 14043 1 1 92 LEU HD22 H 2.222 -8.402 -0.369 1.00 . A A . 573 LEU HD22 1 1
5 14044 1 1 92 LEU HD23 H 1.389 -7.764 1.049 1.00 . A A . 573 LEU HD23 1 1
5 14045 1 1 92 LEU HG H 0.372 -9.915 1.498 1.00 . A A . 573 LEU HG 1 1
5 14046 1 1 92 LEU N N 0.464 -13.207 -0.883 1.00 . A A . 573 LEU N 1 1
5 14047 1 1 92 LEU O O 0.654 -12.810 2.469 1.00 . A A . 573 LEU O 1 1
5 14048 1 1 93 TYR C C -2.559 -13.633 2.646 1.00 . A A . 574 TYR C 1 1
5 14049 1 1 93 TYR CA C -2.042 -12.207 2.477 1.00 . A A . 574 TYR CA 1 1
5 14050 1 1 93 TYR CB C -3.223 -11.251 2.304 1.00 . A A . 574 TYR CB 1 1
5 14051 1 1 93 TYR CD1 C -2.007 -9.070 2.650 1.00 . A A . 574 TYR CD1 1 1
5 14052 1 1 93 TYR CD2 C -2.974 -9.534 0.475 1.00 . A A . 574 TYR CD2 1 1
5 14053 1 1 93 TYR CE1 C -1.543 -7.835 2.180 1.00 . A A . 574 TYR CE1 1 1
5 14054 1 1 93 TYR CE2 C -2.510 -8.299 0.005 1.00 . A A . 574 TYR CE2 1 1
5 14055 1 1 93 TYR CG C -2.723 -9.919 1.797 1.00 . A A . 574 TYR CG 1 1
5 14056 1 1 93 TYR CZ C -1.794 -7.450 0.858 1.00 . A A . 574 TYR CZ 1 1
5 14057 1 1 93 TYR H H -1.515 -11.820 0.461 1.00 . A A . 574 TYR H 1 1
5 14058 1 1 93 TYR HA H -1.494 -11.926 3.363 1.00 . A A . 574 TYR HA 1 1
5 14059 1 1 93 TYR HB2 H -3.923 -11.668 1.594 1.00 . A A . 574 TYR HB2 1 1
5 14060 1 1 93 TYR HB3 H -3.716 -11.111 3.255 1.00 . A A . 574 TYR HB3 1 1
5 14061 1 1 93 TYR HD1 H -1.814 -9.367 3.671 1.00 . A A . 574 TYR HD1 1 1
5 14062 1 1 93 TYR HD2 H -3.526 -10.189 -0.183 1.00 . A A . 574 TYR HD2 1 1
5 14063 1 1 93 TYR HE1 H -0.991 -7.180 2.839 1.00 . A A . 574 TYR HE1 1 1
5 14064 1 1 93 TYR HE2 H -2.703 -8.002 -1.014 1.00 . A A . 574 TYR HE2 1 1
5 14065 1 1 93 TYR HH H -0.493 -6.379 -0.039 1.00 . A A . 574 TYR HH 1 1
5 14066 1 1 93 TYR N N -1.155 -12.117 1.323 1.00 . A A . 574 TYR N 1 1
5 14067 1 1 93 TYR O O -3.132 -13.977 3.679 1.00 . A A . 574 TYR O 1 1
5 14068 1 1 93 TYR OH O -1.337 -6.233 0.396 1.00 . A A . 574 TYR OH 1 1
5 14069 1 1 94 MET C C -4.314 -15.910 1.862 1.00 . A A . 575 MET C 1 1
5 14070 1 1 94 MET CA C -2.802 -15.843 1.668 1.00 . A A . 575 MET CA 1 1
5 14071 1 1 94 MET CB C -2.105 -16.581 2.811 1.00 . A A . 575 MET CB 1 1
5 14072 1 1 94 MET CE C 0.079 -19.220 3.126 1.00 . A A . 575 MET CE 1 1
5 14073 1 1 94 MET CG C -2.345 -18.085 2.671 1.00 . A A . 575 MET CG 1 1
5 14074 1 1 94 MET H H -1.890 -14.125 0.824 1.00 . A A . 575 MET H 1 1
5 14075 1 1 94 MET HA H -2.546 -16.324 0.736 1.00 . A A . 575 MET HA 1 1
5 14076 1 1 94 MET HB2 H -1.043 -16.379 2.777 1.00 . A A . 575 MET HB2 1 1
5 14077 1 1 94 MET HB3 H -2.504 -16.242 3.755 1.00 . A A . 575 MET HB3 1 1
5 14078 1 1 94 MET HE1 H 0.800 -19.662 3.800 1.00 . A A . 575 MET HE1 1 1
5 14079 1 1 94 MET HE2 H 0.456 -18.273 2.771 1.00 . A A . 575 MET HE2 1 1
5 14080 1 1 94 MET HE3 H -0.086 -19.878 2.284 1.00 . A A . 575 MET HE3 1 1
5 14081 1 1 94 MET HG2 H -3.404 -18.288 2.733 1.00 . A A . 575 MET HG2 1 1
5 14082 1 1 94 MET HG3 H -1.969 -18.421 1.715 1.00 . A A . 575 MET HG3 1 1
5 14083 1 1 94 MET N N -2.352 -14.455 1.623 1.00 . A A . 575 MET N 1 1
5 14084 1 1 94 MET O O -5.058 -16.178 0.918 1.00 . A A . 575 MET O 1 1
5 14085 1 1 94 MET SD S -1.484 -18.961 4.000 1.00 . A A . 575 MET SD 1 1
5 14086 1 1 95 GLY C C -6.447 -15.231 4.821 1.00 . A A . 576 GLY C 1 1
5 14087 1 1 95 GLY CA C -6.185 -15.702 3.395 1.00 . A A . 576 GLY CA 1 1
5 14088 1 1 95 GLY H H -4.119 -15.458 3.801 1.00 . A A . 576 GLY H 1 1
5 14089 1 1 95 GLY HA2 H -6.711 -15.059 2.705 1.00 . A A . 576 GLY HA2 1 1
5 14090 1 1 95 GLY HA3 H -6.546 -16.713 3.286 1.00 . A A . 576 GLY HA3 1 1
5 14091 1 1 95 GLY N N -4.759 -15.666 3.089 1.00 . A A . 576 GLY N 1 1
5 14092 1 1 95 GLY O O -5.551 -15.241 5.664 1.00 . A A . 576 GLY O 1 1
5 14093 1 1 96 GLN C C -6.995 -13.395 6.958 1.00 . A A . 577 GLN C 1 1
5 14094 1 1 96 GLN CA C -8.054 -14.347 6.414 1.00 . A A . 577 GLN CA 1 1
5 14095 1 1 96 GLN CB C -8.211 -15.535 7.366 1.00 . A A . 577 GLN CB 1 1
5 14096 1 1 96 GLN CD C -8.743 -16.128 9.737 1.00 . A A . 577 GLN CD 1 1
5 14097 1 1 96 GLN CG C -8.906 -15.073 8.648 1.00 . A A . 577 GLN CG 1 1
5 14098 1 1 96 GLN H H -8.358 -14.834 4.374 1.00 . A A . 577 GLN H 1 1
5 14099 1 1 96 GLN HA H -8.996 -13.825 6.350 1.00 . A A . 577 GLN HA 1 1
5 14100 1 1 96 GLN HB2 H -8.806 -16.301 6.889 1.00 . A A . 577 GLN HB2 1 1
5 14101 1 1 96 GLN HB3 H -7.238 -15.933 7.608 1.00 . A A . 577 GLN HB3 1 1
5 14102 1 1 96 GLN HE21 H -10.690 -16.255 10.109 1.00 . A A . 577 GLN HE21 1 1
5 14103 1 1 96 GLN HE22 H -9.704 -17.266 11.051 1.00 . A A . 577 GLN HE22 1 1
5 14104 1 1 96 GLN HG2 H -8.464 -14.144 8.980 1.00 . A A . 577 GLN HG2 1 1
5 14105 1 1 96 GLN HG3 H -9.957 -14.921 8.452 1.00 . A A . 577 GLN HG3 1 1
5 14106 1 1 96 GLN N N -7.684 -14.820 5.085 1.00 . A A . 577 GLN N 1 1
5 14107 1 1 96 GLN NE2 N -9.800 -16.588 10.351 1.00 . A A . 577 GLN NE2 1 1
5 14108 1 1 96 GLN O O -6.143 -13.787 7.755 1.00 . A A . 577 GLN O 1 1
5 14109 1 1 96 GLN OE1 O -7.624 -16.545 10.037 1.00 . A A . 577 GLN OE1 1 1
5 14110 1 1 97 GLY C C -6.608 -9.730 6.696 1.00 . A A . 578 GLY C 1 1
5 14111 1 1 97 GLY CA C -6.096 -11.139 6.972 1.00 . A A . 578 GLY CA 1 1
5 14112 1 1 97 GLY H H -7.756 -11.884 5.886 1.00 . A A . 578 GLY H 1 1
5 14113 1 1 97 GLY HA2 H -5.932 -11.257 8.033 1.00 . A A . 578 GLY HA2 1 1
5 14114 1 1 97 GLY HA3 H -5.161 -11.282 6.450 1.00 . A A . 578 GLY HA3 1 1
5 14115 1 1 97 GLY N N -7.055 -12.140 6.521 1.00 . A A . 578 GLY N 1 1
5 14116 1 1 97 GLY O O -6.729 -9.318 5.542 1.00 . A A . 578 GLY O 1 1
5 14117 1 1 98 GLU C C -6.603 -6.872 6.572 1.00 . A A . 579 GLU C 1 1
5 14118 1 1 98 GLU CA C -7.407 -7.632 7.622 1.00 . A A . 579 GLU CA 1 1
5 14119 1 1 98 GLU CB C -7.315 -6.903 8.965 1.00 . A A . 579 GLU CB 1 1
5 14120 1 1 98 GLU CD C -8.100 -6.973 11.339 1.00 . A A . 579 GLU CD 1 1
5 14121 1 1 98 GLU CG C -7.895 -7.790 10.068 1.00 . A A . 579 GLU CG 1 1
5 14122 1 1 98 GLU H H -6.791 -9.376 8.657 1.00 . A A . 579 GLU H 1 1
5 14123 1 1 98 GLU HA H -8.441 -7.667 7.315 1.00 . A A . 579 GLU HA 1 1
5 14124 1 1 98 GLU HB2 H -6.280 -6.684 9.184 1.00 . A A . 579 GLU HB2 1 1
5 14125 1 1 98 GLU HB3 H -7.876 -5.983 8.914 1.00 . A A . 579 GLU HB3 1 1
5 14126 1 1 98 GLU HG2 H -8.844 -8.191 9.742 1.00 . A A . 579 GLU HG2 1 1
5 14127 1 1 98 GLU HG3 H -7.213 -8.602 10.271 1.00 . A A . 579 GLU HG3 1 1
5 14128 1 1 98 GLU N N -6.908 -8.995 7.762 1.00 . A A . 579 GLU N 1 1
5 14129 1 1 98 GLU O O -7.143 -6.036 5.846 1.00 . A A . 579 GLU O 1 1
5 14130 1 1 98 GLU OE1 O -7.717 -5.815 11.343 1.00 . A A . 579 GLU OE1 1 1
5 14131 1 1 98 GLU OE2 O -8.637 -7.517 12.289 1.00 . A A . 579 GLU OE2 1 1
5 14132 1 1 99 GLN C C -5.156 -6.355 4.189 1.00 . A A . 580 GLN C 1 1
5 14133 1 1 99 GLN CA C -4.442 -6.507 5.527 1.00 . A A . 580 GLN CA 1 1
5 14134 1 1 99 GLN CB C -3.159 -7.318 5.335 1.00 . A A . 580 GLN CB 1 1
5 14135 1 1 99 GLN CD C -0.953 -7.864 6.379 1.00 . A A . 580 GLN CD 1 1
5 14136 1 1 99 GLN CG C -2.352 -7.314 6.634 1.00 . A A . 580 GLN CG 1 1
5 14137 1 1 99 GLN H H -4.933 -7.843 7.098 1.00 . A A . 580 GLN H 1 1
5 14138 1 1 99 GLN HA H -4.183 -5.528 5.900 1.00 . A A . 580 GLN HA 1 1
5 14139 1 1 99 GLN HB2 H -3.413 -8.335 5.071 1.00 . A A . 580 GLN HB2 1 1
5 14140 1 1 99 GLN HB3 H -2.569 -6.878 4.545 1.00 . A A . 580 GLN HB3 1 1
5 14141 1 1 99 GLN HE21 H -0.821 -8.752 8.150 1.00 . A A . 580 GLN HE21 1 1
5 14142 1 1 99 GLN HE22 H 0.536 -8.932 7.146 1.00 . A A . 580 GLN HE22 1 1
5 14143 1 1 99 GLN HG2 H -2.277 -6.302 7.006 1.00 . A A . 580 GLN HG2 1 1
5 14144 1 1 99 GLN HG3 H -2.850 -7.930 7.368 1.00 . A A . 580 GLN HG3 1 1
5 14145 1 1 99 GLN N N -5.310 -7.168 6.495 1.00 . A A . 580 GLN N 1 1
5 14146 1 1 99 GLN NE2 N -0.364 -8.576 7.302 1.00 . A A . 580 GLN NE2 1 1
5 14147 1 1 99 GLN O O -4.918 -5.398 3.452 1.00 . A A . 580 GLN O 1 1
5 14148 1 1 99 GLN OE1 O -0.381 -7.639 5.313 1.00 . A A . 580 GLN OE1 1 1
5 14149 1 1 100 VAL C C -7.786 -6.116 2.646 1.00 . A A . 581 VAL C 1 1
5 14150 1 1 100 VAL CA C -6.783 -7.263 2.631 1.00 . A A . 581 VAL CA 1 1
5 14151 1 1 100 VAL CB C -7.520 -8.586 2.422 1.00 . A A . 581 VAL CB 1 1
5 14152 1 1 100 VAL CG1 C -8.369 -8.502 1.151 1.00 . A A . 581 VAL CG1 1 1
5 14153 1 1 100 VAL CG2 C -6.502 -9.719 2.279 1.00 . A A . 581 VAL CG2 1 1
5 14154 1 1 100 VAL H H -6.186 -8.040 4.510 1.00 . A A . 581 VAL H 1 1
5 14155 1 1 100 VAL HA H -6.092 -7.115 1.816 1.00 . A A . 581 VAL HA 1 1
5 14156 1 1 100 VAL HB H -8.161 -8.780 3.270 1.00 . A A . 581 VAL HB 1 1
5 14157 1 1 100 VAL HG11 H -8.688 -9.495 0.865 1.00 . A A . 581 VAL HG11 1 1
5 14158 1 1 100 VAL HG12 H -7.783 -8.069 0.355 1.00 . A A . 581 VAL HG12 1 1
5 14159 1 1 100 VAL HG13 H -9.236 -7.886 1.338 1.00 . A A . 581 VAL HG13 1 1
5 14160 1 1 100 VAL HG21 H -6.019 -9.650 1.315 1.00 . A A . 581 VAL HG21 1 1
5 14161 1 1 100 VAL HG22 H -7.006 -10.670 2.360 1.00 . A A . 581 VAL HG22 1 1
5 14162 1 1 100 VAL HG23 H -5.760 -9.637 3.059 1.00 . A A . 581 VAL HG23 1 1
5 14163 1 1 100 VAL N N -6.036 -7.303 3.883 1.00 . A A . 581 VAL N 1 1
5 14164 1 1 100 VAL O O -7.951 -5.409 1.651 1.00 . A A . 581 VAL O 1 1
5 14165 1 1 101 ASP C C -8.813 -3.519 3.561 1.00 . A A . 582 ASP C 1 1
5 14166 1 1 101 ASP CA C -9.437 -4.866 3.912 1.00 . A A . 582 ASP CA 1 1
5 14167 1 1 101 ASP CB C -9.979 -4.825 5.344 1.00 . A A . 582 ASP CB 1 1
5 14168 1 1 101 ASP CG C -9.043 -4.016 6.238 1.00 . A A . 582 ASP CG 1 1
5 14169 1 1 101 ASP H H -8.280 -6.526 4.542 1.00 . A A . 582 ASP H 1 1
5 14170 1 1 101 ASP HA H -10.257 -5.059 3.236 1.00 . A A . 582 ASP HA 1 1
5 14171 1 1 101 ASP HB2 H -10.957 -4.368 5.344 1.00 . A A . 582 ASP HB2 1 1
5 14172 1 1 101 ASP HB3 H -10.055 -5.832 5.727 1.00 . A A . 582 ASP HB3 1 1
5 14173 1 1 101 ASP N N -8.454 -5.934 3.781 1.00 . A A . 582 ASP N 1 1
5 14174 1 1 101 ASP O O -9.451 -2.671 2.936 1.00 . A A . 582 ASP O 1 1
5 14175 1 1 101 ASP OD1 O -8.947 -2.818 6.033 1.00 . A A . 582 ASP OD1 1 1
5 14176 1 1 101 ASP OD2 O -8.435 -4.608 7.115 1.00 . A A . 582 ASP OD2 1 1
5 14177 1 1 102 ASP C C -6.556 -1.958 2.201 1.00 . A A . 583 ASP C 1 1
5 14178 1 1 102 ASP CA C -6.860 -2.084 3.691 1.00 . A A . 583 ASP CA 1 1
5 14179 1 1 102 ASP CB C -5.553 -2.032 4.487 1.00 . A A . 583 ASP CB 1 1
5 14180 1 1 102 ASP CG C -5.841 -1.654 5.935 1.00 . A A . 583 ASP CG 1 1
5 14181 1 1 102 ASP H H -7.104 -4.042 4.462 1.00 . A A . 583 ASP H 1 1
5 14182 1 1 102 ASP HA H -7.483 -1.256 3.992 1.00 . A A . 583 ASP HA 1 1
5 14183 1 1 102 ASP HB2 H -5.077 -3.001 4.456 1.00 . A A . 583 ASP HB2 1 1
5 14184 1 1 102 ASP HB3 H -4.896 -1.295 4.050 1.00 . A A . 583 ASP HB3 1 1
5 14185 1 1 102 ASP N N -7.562 -3.331 3.968 1.00 . A A . 583 ASP N 1 1
5 14186 1 1 102 ASP O O -6.536 -0.855 1.652 1.00 . A A . 583 ASP O 1 1
5 14187 1 1 102 ASP OD1 O -5.845 -0.470 6.228 1.00 . A A . 583 ASP OD1 1 1
5 14188 1 1 102 ASP OD2 O -6.055 -2.554 6.731 1.00 . A A . 583 ASP OD2 1 1
5 14189 1 1 103 VAL C C -7.240 -2.666 -0.682 1.00 . A A . 584 VAL C 1 1
5 14190 1 1 103 VAL CA C -6.018 -3.095 0.124 1.00 . A A . 584 VAL CA 1 1
5 14191 1 1 103 VAL CB C -5.578 -4.492 -0.316 1.00 . A A . 584 VAL CB 1 1
5 14192 1 1 103 VAL CG1 C -5.412 -4.522 -1.836 1.00 . A A . 584 VAL CG1 1 1
5 14193 1 1 103 VAL CG2 C -4.243 -4.837 0.348 1.00 . A A . 584 VAL CG2 1 1
5 14194 1 1 103 VAL H H -6.347 -3.942 2.039 1.00 . A A . 584 VAL H 1 1
5 14195 1 1 103 VAL HA H -5.213 -2.400 -0.065 1.00 . A A . 584 VAL HA 1 1
5 14196 1 1 103 VAL HB H -6.326 -5.214 -0.022 1.00 . A A . 584 VAL HB 1 1
5 14197 1 1 103 VAL HG11 H -4.865 -3.648 -2.156 1.00 . A A . 584 VAL HG11 1 1
5 14198 1 1 103 VAL HG12 H -6.386 -4.529 -2.304 1.00 . A A . 584 VAL HG12 1 1
5 14199 1 1 103 VAL HG13 H -4.869 -5.411 -2.121 1.00 . A A . 584 VAL HG13 1 1
5 14200 1 1 103 VAL HG21 H -4.072 -5.902 0.281 1.00 . A A . 584 VAL HG21 1 1
5 14201 1 1 103 VAL HG22 H -4.271 -4.542 1.386 1.00 . A A . 584 VAL HG22 1 1
5 14202 1 1 103 VAL HG23 H -3.444 -4.312 -0.155 1.00 . A A . 584 VAL HG23 1 1
5 14203 1 1 103 VAL N N -6.319 -3.092 1.551 1.00 . A A . 584 VAL N 1 1
5 14204 1 1 103 VAL O O -7.257 -1.588 -1.277 1.00 . A A . 584 VAL O 1 1
5 14205 1 1 104 LEU C C -9.896 -1.762 -1.210 1.00 . A A . 585 LEU C 1 1
5 14206 1 1 104 LEU CA C -9.483 -3.213 -1.435 1.00 . A A . 585 LEU CA 1 1
5 14207 1 1 104 LEU CB C -10.611 -4.144 -0.984 1.00 . A A . 585 LEU CB 1 1
5 14208 1 1 104 LEU CD1 C -9.200 -6.180 -1.325 1.00 . A A . 585 LEU CD1 1 1
5 14209 1 1 104 LEU CD2 C -11.691 -6.366 -1.354 1.00 . A A . 585 LEU CD2 1 1
5 14210 1 1 104 LEU CG C -10.500 -5.479 -1.726 1.00 . A A . 585 LEU CG 1 1
5 14211 1 1 104 LEU H H -8.192 -4.361 -0.206 1.00 . A A . 585 LEU H 1 1
5 14212 1 1 104 LEU HA H -9.303 -3.366 -2.488 1.00 . A A . 585 LEU HA 1 1
5 14213 1 1 104 LEU HB2 H -10.532 -4.315 0.080 1.00 . A A . 585 LEU HB2 1 1
5 14214 1 1 104 LEU HB3 H -11.564 -3.690 -1.208 1.00 . A A . 585 LEU HB3 1 1
5 14215 1 1 104 LEU HD11 H -8.363 -5.667 -1.774 1.00 . A A . 585 LEU HD11 1 1
5 14216 1 1 104 LEU HD12 H -9.224 -7.204 -1.669 1.00 . A A . 585 LEU HD12 1 1
5 14217 1 1 104 LEU HD13 H -9.099 -6.164 -0.250 1.00 . A A . 585 LEU HD13 1 1
5 14218 1 1 104 LEU HD21 H -11.706 -6.520 -0.286 1.00 . A A . 585 LEU HD21 1 1
5 14219 1 1 104 LEU HD22 H -11.599 -7.319 -1.855 1.00 . A A . 585 LEU HD22 1 1
5 14220 1 1 104 LEU HD23 H -12.608 -5.884 -1.662 1.00 . A A . 585 LEU HD23 1 1
5 14221 1 1 104 LEU HG H -10.499 -5.301 -2.791 1.00 . A A . 585 LEU HG 1 1
5 14222 1 1 104 LEU N N -8.261 -3.516 -0.699 1.00 . A A . 585 LEU N 1 1
5 14223 1 1 104 LEU O O -10.496 -1.135 -2.083 1.00 . A A . 585 LEU O 1 1
5 14224 1 1 105 GLU C C -9.120 1.114 -0.575 1.00 . A A . 586 GLU C 1 1
5 14225 1 1 105 GLU CA C -9.914 0.144 0.295 1.00 . A A . 586 GLU CA 1 1
5 14226 1 1 105 GLU CB C -9.618 0.419 1.771 1.00 . A A . 586 GLU CB 1 1
5 14227 1 1 105 GLU CD C -9.990 2.051 3.630 1.00 . A A . 586 GLU CD 1 1
5 14228 1 1 105 GLU CG C -10.040 1.847 2.119 1.00 . A A . 586 GLU CG 1 1
5 14229 1 1 105 GLU H H -9.093 -1.783 0.624 1.00 . A A . 586 GLU H 1 1
5 14230 1 1 105 GLU HA H -10.968 0.295 0.117 1.00 . A A . 586 GLU HA 1 1
5 14231 1 1 105 GLU HB2 H -10.168 -0.281 2.384 1.00 . A A . 586 GLU HB2 1 1
5 14232 1 1 105 GLU HB3 H -8.560 0.304 1.954 1.00 . A A . 586 GLU HB3 1 1
5 14233 1 1 105 GLU HG2 H -9.371 2.546 1.640 1.00 . A A . 586 GLU HG2 1 1
5 14234 1 1 105 GLU HG3 H -11.048 2.018 1.770 1.00 . A A . 586 GLU HG3 1 1
5 14235 1 1 105 GLU N N -9.571 -1.235 -0.033 1.00 . A A . 586 GLU N 1 1
5 14236 1 1 105 GLU O O -9.631 2.156 -0.984 1.00 . A A . 586 GLU O 1 1
5 14237 1 1 105 GLU OE1 O -8.900 2.010 4.176 1.00 . A A . 586 GLU OE1 1 1
5 14238 1 1 105 GLU OE2 O -11.042 2.246 4.217 1.00 . A A . 586 GLU OE2 1 1
5 14239 1 1 106 THR C C -7.346 1.436 -3.152 1.00 . A A . 587 THR C 1 1
5 14240 1 1 106 THR CA C -7.012 1.612 -1.674 1.00 . A A . 587 THR CA 1 1
5 14241 1 1 106 THR CB C -5.542 1.262 -1.433 1.00 . A A . 587 THR CB 1 1
5 14242 1 1 106 THR CG2 C -5.006 2.077 -0.255 1.00 . A A . 587 THR CG2 1 1
5 14243 1 1 106 THR H H -7.514 -0.078 -0.497 1.00 . A A . 587 THR H 1 1
5 14244 1 1 106 THR HA H -7.175 2.644 -1.400 1.00 . A A . 587 THR HA 1 1
5 14245 1 1 106 THR HB H -4.967 1.492 -2.316 1.00 . A A . 587 THR HB 1 1
5 14246 1 1 106 THR HG1 H -4.679 -0.244 -0.555 1.00 . A A . 587 THR HG1 1 1
5 14247 1 1 106 THR HG21 H -5.056 3.129 -0.493 1.00 . A A . 587 THR HG21 1 1
5 14248 1 1 106 THR HG22 H -3.980 1.800 -0.062 1.00 . A A . 587 THR HG22 1 1
5 14249 1 1 106 THR HG23 H -5.603 1.877 0.623 1.00 . A A . 587 THR HG23 1 1
5 14250 1 1 106 THR N N -7.868 0.764 -0.851 1.00 . A A . 587 THR N 1 1
5 14251 1 1 106 THR O O -7.574 2.410 -3.868 1.00 . A A . 587 THR O 1 1
5 14252 1 1 106 THR OG1 O -5.430 -0.124 -1.142 1.00 . A A . 587 THR OG1 1 1
5 14253 1 1 107 ILE C C -8.917 0.663 -5.445 1.00 . A A . 588 ILE C 1 1
5 14254 1 1 107 ILE CA C -7.680 -0.107 -4.998 1.00 . A A . 588 ILE CA 1 1
5 14255 1 1 107 ILE CB C -7.916 -1.608 -5.177 1.00 . A A . 588 ILE CB 1 1
5 14256 1 1 107 ILE CD1 C -6.869 -3.862 -4.915 1.00 . A A . 588 ILE CD1 1 1
5 14257 1 1 107 ILE CG1 C -6.598 -2.358 -4.974 1.00 . A A . 588 ILE CG1 1 1
5 14258 1 1 107 ILE CG2 C -8.444 -1.878 -6.587 1.00 . A A . 588 ILE CG2 1 1
5 14259 1 1 107 ILE H H -7.182 -0.553 -2.986 1.00 . A A . 588 ILE H 1 1
5 14260 1 1 107 ILE HA H -6.842 0.189 -5.610 1.00 . A A . 588 ILE HA 1 1
5 14261 1 1 107 ILE HB H -8.642 -1.947 -4.451 1.00 . A A . 588 ILE HB 1 1
5 14262 1 1 107 ILE HD11 H -5.971 -4.378 -4.607 1.00 . A A . 588 ILE HD11 1 1
5 14263 1 1 107 ILE HD12 H -7.167 -4.212 -5.893 1.00 . A A . 588 ILE HD12 1 1
5 14264 1 1 107 ILE HD13 H -7.659 -4.059 -4.206 1.00 . A A . 588 ILE HD13 1 1
5 14265 1 1 107 ILE HG12 H -5.931 -2.143 -5.796 1.00 . A A . 588 ILE HG12 1 1
5 14266 1 1 107 ILE HG13 H -6.142 -2.040 -4.048 1.00 . A A . 588 ILE HG13 1 1
5 14267 1 1 107 ILE HG21 H -9.477 -1.573 -6.651 1.00 . A A . 588 ILE HG21 1 1
5 14268 1 1 107 ILE HG22 H -8.367 -2.934 -6.804 1.00 . A A . 588 ILE HG22 1 1
5 14269 1 1 107 ILE HG23 H -7.858 -1.320 -7.304 1.00 . A A . 588 ILE HG23 1 1
5 14270 1 1 107 ILE N N -7.372 0.186 -3.602 1.00 . A A . 588 ILE N 1 1
5 14271 1 1 107 ILE O O -9.048 1.022 -6.616 1.00 . A A . 588 ILE O 1 1
5 14272 1 1 108 SER C C -10.877 3.131 -4.515 1.00 . A A . 589 SER C 1 1
5 14273 1 1 108 SER CA C -11.047 1.645 -4.815 1.00 . A A . 589 SER CA 1 1
5 14274 1 1 108 SER CB C -12.209 1.088 -3.991 1.00 . A A . 589 SER CB 1 1
5 14275 1 1 108 SER H H -9.666 0.605 -3.589 1.00 . A A . 589 SER H 1 1
5 14276 1 1 108 SER HA H -11.275 1.523 -5.863 1.00 . A A . 589 SER HA 1 1
5 14277 1 1 108 SER HB2 H -12.515 0.137 -4.394 1.00 . A A . 589 SER HB2 1 1
5 14278 1 1 108 SER HB3 H -11.890 0.956 -2.965 1.00 . A A . 589 SER HB3 1 1
5 14279 1 1 108 SER HG H -13.948 1.642 -4.665 1.00 . A A . 589 SER HG 1 1
5 14280 1 1 108 SER N N -9.823 0.916 -4.506 1.00 . A A . 589 SER N 1 1
5 14281 1 1 108 SER O O -11.654 3.963 -4.984 1.00 . A A . 589 SER O 1 1
5 14282 1 1 108 SER OG O -13.303 1.994 -4.048 1.00 . A A . 589 SER OG 1 1
5 14283 1 1 109 ALA C C -9.229 5.658 -4.613 1.00 . A A . 590 ALA C 1 1
5 14284 1 1 109 ALA CA C -9.592 4.847 -3.373 1.00 . A A . 590 ALA CA 1 1
5 14285 1 1 109 ALA CB C -8.447 4.920 -2.361 1.00 . A A . 590 ALA CB 1 1
5 14286 1 1 109 ALA H H -9.268 2.752 -3.384 1.00 . A A . 590 ALA H 1 1
5 14287 1 1 109 ALA HA H -10.479 5.268 -2.925 1.00 . A A . 590 ALA HA 1 1
5 14288 1 1 109 ALA HB1 H -8.256 5.951 -2.107 1.00 . A A . 590 ALA HB1 1 1
5 14289 1 1 109 ALA HB2 H -7.558 4.484 -2.792 1.00 . A A . 590 ALA HB2 1 1
5 14290 1 1 109 ALA HB3 H -8.719 4.374 -1.470 1.00 . A A . 590 ALA HB3 1 1
5 14291 1 1 109 ALA N N -9.855 3.458 -3.730 1.00 . A A . 590 ALA N 1 1
5 14292 1 1 109 ALA O O -10.019 6.479 -5.081 1.00 . A A . 590 ALA O 1 1
5 14293 1 1 110 ILE C C -8.511 5.879 -7.500 1.00 . A A . 591 ILE C 1 1
5 14294 1 1 110 ILE CA C -7.576 6.141 -6.323 1.00 . A A . 591 ILE CA 1 1
5 14295 1 1 110 ILE CB C -6.158 5.700 -6.687 1.00 . A A . 591 ILE CB 1 1
5 14296 1 1 110 ILE CD1 C -3.832 5.431 -5.809 1.00 . A A . 591 ILE CD1 1 1
5 14297 1 1 110 ILE CG1 C -5.292 5.682 -5.425 1.00 . A A . 591 ILE CG1 1 1
5 14298 1 1 110 ILE CG2 C -5.561 6.680 -7.700 1.00 . A A . 591 ILE CG2 1 1
5 14299 1 1 110 ILE H H -7.445 4.759 -4.722 1.00 . A A . 591 ILE H 1 1
5 14300 1 1 110 ILE HA H -7.568 7.200 -6.111 1.00 . A A . 591 ILE HA 1 1
5 14301 1 1 110 ILE HB H -6.189 4.710 -7.120 1.00 . A A . 591 ILE HB 1 1
5 14302 1 1 110 ILE HD11 H -3.415 6.328 -6.241 1.00 . A A . 591 ILE HD11 1 1
5 14303 1 1 110 ILE HD12 H -3.783 4.628 -6.529 1.00 . A A . 591 ILE HD12 1 1
5 14304 1 1 110 ILE HD13 H -3.270 5.160 -4.928 1.00 . A A . 591 ILE HD13 1 1
5 14305 1 1 110 ILE HG12 H -5.374 6.633 -4.919 1.00 . A A . 591 ILE HG12 1 1
5 14306 1 1 110 ILE HG13 H -5.629 4.894 -4.768 1.00 . A A . 591 ILE HG13 1 1
5 14307 1 1 110 ILE HG21 H -5.299 7.600 -7.199 1.00 . A A . 591 ILE HG21 1 1
5 14308 1 1 110 ILE HG22 H -6.288 6.885 -8.472 1.00 . A A . 591 ILE HG22 1 1
5 14309 1 1 110 ILE HG23 H -4.678 6.246 -8.143 1.00 . A A . 591 ILE HG23 1 1
5 14310 1 1 110 ILE N N -8.032 5.424 -5.139 1.00 . A A . 591 ILE N 1 1
5 14311 1 1 110 ILE O O -8.564 4.769 -8.028 1.00 . A A . 591 ILE O 1 1
5 14312 1 1 111 GLU C C -9.561 5.953 -10.142 1.00 . A A . 592 GLU C 1 1
5 14313 1 1 111 GLU CA C -10.179 6.780 -9.020 1.00 . A A . 592 GLU CA 1 1
5 14314 1 1 111 GLU CB C -10.554 8.165 -9.550 1.00 . A A . 592 GLU CB 1 1
5 14315 1 1 111 GLU CD C -11.692 10.285 -8.858 1.00 . A A . 592 GLU CD 1 1
5 14316 1 1 111 GLU CG C -10.874 9.092 -8.374 1.00 . A A . 592 GLU CG 1 1
5 14317 1 1 111 GLU H H -9.164 7.771 -7.445 1.00 . A A . 592 GLU H 1 1
5 14318 1 1 111 GLU HA H -11.074 6.286 -8.672 1.00 . A A . 592 GLU HA 1 1
5 14319 1 1 111 GLU HB2 H -9.727 8.571 -10.114 1.00 . A A . 592 GLU HB2 1 1
5 14320 1 1 111 GLU HB3 H -11.421 8.084 -10.188 1.00 . A A . 592 GLU HB3 1 1
5 14321 1 1 111 GLU HG2 H -11.440 8.547 -7.632 1.00 . A A . 592 GLU HG2 1 1
5 14322 1 1 111 GLU HG3 H -9.953 9.445 -7.935 1.00 . A A . 592 GLU HG3 1 1
5 14323 1 1 111 GLU N N -9.247 6.910 -7.905 1.00 . A A . 592 GLU N 1 1
5 14324 1 1 111 GLU O O -8.347 5.742 -10.175 1.00 . A A . 592 GLU O 1 1
5 14325 1 1 111 GLU OE1 O -11.573 10.626 -10.023 1.00 . A A . 592 GLU OE1 1 1
5 14326 1 1 111 GLU OE2 O -12.425 10.839 -8.055 1.00 . A A . 592 GLU OE2 1 1
5 14327 1 1 112 HIS C C -9.220 3.425 -11.673 1.00 . A A . 593 HIS C 1 1
5 14328 1 1 112 HIS CA C -9.927 4.680 -12.178 1.00 . A A . 593 HIS CA 1 1
5 14329 1 1 112 HIS CB C -8.964 5.499 -13.039 1.00 . A A . 593 HIS CB 1 1
5 14330 1 1 112 HIS CD2 C -7.527 4.171 -14.794 1.00 . A A . 593 HIS CD2 1 1
5 14331 1 1 112 HIS CE1 C -9.068 3.852 -16.283 1.00 . A A . 593 HIS CE1 1 1
5 14332 1 1 112 HIS CG C -8.674 4.755 -14.313 1.00 . A A . 593 HIS CG 1 1
5 14333 1 1 112 HIS H H -11.358 5.684 -10.980 1.00 . A A . 593 HIS H 1 1
5 14334 1 1 112 HIS HA H -10.773 4.388 -12.782 1.00 . A A . 593 HIS HA 1 1
5 14335 1 1 112 HIS HB2 H -9.413 6.453 -13.273 1.00 . A A . 593 HIS HB2 1 1
5 14336 1 1 112 HIS HB3 H -8.043 5.657 -12.497 1.00 . A A . 593 HIS HB3 1 1
5 14337 1 1 112 HIS HD1 H -10.576 4.833 -15.241 1.00 . A A . 593 HIS HD1 1 1
5 14338 1 1 112 HIS HD2 H -6.575 4.156 -14.284 1.00 . A A . 593 HIS HD2 1 1
5 14339 1 1 112 HIS HE1 H -9.585 3.540 -17.178 1.00 . A A . 593 HIS HE1 1 1
5 14340 1 1 112 HIS N N -10.402 5.485 -11.058 1.00 . A A . 593 HIS N 1 1
5 14341 1 1 112 HIS ND1 N -9.642 4.539 -15.280 1.00 . A A . 593 HIS ND1 1 1
5 14342 1 1 112 HIS NE2 N -7.778 3.601 -16.038 1.00 . A A . 593 HIS NE2 1 1
5 14343 1 1 112 HIS O O -8.005 3.289 -11.804 1.00 . A A . 593 HIS O 1 1
5 14344 1 1 113 PRO C C -9.081 0.245 -11.672 1.00 . A A . 594 PRO C 1 1
5 14345 1 1 113 PRO CA C -9.411 1.241 -10.564 1.00 . A A . 594 PRO CA 1 1
5 14346 1 1 113 PRO CB C -10.526 0.696 -9.654 1.00 . A A . 594 PRO CB 1 1
5 14347 1 1 113 PRO CD C -11.409 2.596 -10.908 1.00 . A A . 594 PRO CD 1 1
5 14348 1 1 113 PRO CG C -11.658 1.680 -9.712 1.00 . A A . 594 PRO CG 1 1
5 14349 1 1 113 PRO HA H -8.532 1.440 -9.972 1.00 . A A . 594 PRO HA 1 1
5 14350 1 1 113 PRO HB2 H -10.854 -0.270 -10.012 1.00 . A A . 594 PRO HB2 1 1
5 14351 1 1 113 PRO HB3 H -10.167 0.612 -8.640 1.00 . A A . 594 PRO HB3 1 1
5 14352 1 1 113 PRO HD2 H -11.935 2.232 -11.781 1.00 . A A . 594 PRO HD2 1 1
5 14353 1 1 113 PRO HD3 H -11.701 3.609 -10.680 1.00 . A A . 594 PRO HD3 1 1
5 14354 1 1 113 PRO HG2 H -12.595 1.153 -9.837 1.00 . A A . 594 PRO HG2 1 1
5 14355 1 1 113 PRO HG3 H -11.683 2.266 -8.807 1.00 . A A . 594 PRO HG3 1 1
5 14356 1 1 113 PRO N N -9.963 2.514 -11.103 1.00 . A A . 594 PRO N 1 1
5 14357 1 1 113 PRO O O -7.924 -0.132 -11.857 1.00 . A A . 594 PRO O 1 1
5 14358 1 1 114 MET C C -9.097 -2.329 -13.017 1.00 . A A . 595 MET C 1 1
5 14359 1 1 114 MET CA C -9.914 -1.131 -13.492 1.00 . A A . 595 MET CA 1 1
5 14360 1 1 114 MET CB C -9.197 -0.453 -14.662 1.00 . A A . 595 MET CB 1 1
5 14361 1 1 114 MET CE C -12.041 1.788 -16.587 1.00 . A A . 595 MET CE 1 1
5 14362 1 1 114 MET CG C -10.000 0.768 -15.115 1.00 . A A . 595 MET CG 1 1
5 14363 1 1 114 MET H H -11.006 0.158 -12.212 1.00 . A A . 595 MET H 1 1
5 14364 1 1 114 MET HA H -10.880 -1.476 -13.829 1.00 . A A . 595 MET HA 1 1
5 14365 1 1 114 MET HB2 H -8.212 -0.141 -14.347 1.00 . A A . 595 MET HB2 1 1
5 14366 1 1 114 MET HB3 H -9.110 -1.149 -15.482 1.00 . A A . 595 MET HB3 1 1
5 14367 1 1 114 MET HE1 H -11.967 2.593 -15.870 1.00 . A A . 595 MET HE1 1 1
5 14368 1 1 114 MET HE2 H -13.052 1.728 -16.954 1.00 . A A . 595 MET HE2 1 1
5 14369 1 1 114 MET HE3 H -11.369 1.974 -17.415 1.00 . A A . 595 MET HE3 1 1
5 14370 1 1 114 MET HG2 H -10.170 1.420 -14.271 1.00 . A A . 595 MET HG2 1 1
5 14371 1 1 114 MET HG3 H -9.448 1.299 -15.876 1.00 . A A . 595 MET HG3 1 1
5 14372 1 1 114 MET N N -10.106 -0.177 -12.405 1.00 . A A . 595 MET N 1 1
5 14373 1 1 114 MET O O -8.086 -2.682 -13.624 1.00 . A A . 595 MET O 1 1
5 14374 1 1 114 MET SD S -11.591 0.227 -15.789 1.00 . A A . 595 MET SD 1 1
5 14375 1 1 115 THR C C -9.840 -5.221 -11.054 1.00 . A A . 596 THR C 1 1
5 14376 1 1 115 THR CA C -8.848 -4.109 -11.381 1.00 . A A . 596 THR CA 1 1
5 14377 1 1 115 THR CB C -8.089 -3.715 -10.112 1.00 . A A . 596 THR CB 1 1
5 14378 1 1 115 THR CG2 C -7.425 -2.351 -10.312 1.00 . A A . 596 THR CG2 1 1
5 14379 1 1 115 THR H H -10.356 -2.623 -11.489 1.00 . A A . 596 THR H 1 1
5 14380 1 1 115 THR HA H -8.143 -4.473 -12.111 1.00 . A A . 596 THR HA 1 1
5 14381 1 1 115 THR HB H -7.329 -4.452 -9.903 1.00 . A A . 596 THR HB 1 1
5 14382 1 1 115 THR HG1 H -9.362 -2.759 -8.994 1.00 . A A . 596 THR HG1 1 1
5 14383 1 1 115 THR HG21 H -8.133 -1.570 -10.079 1.00 . A A . 596 THR HG21 1 1
5 14384 1 1 115 THR HG22 H -7.106 -2.253 -11.340 1.00 . A A . 596 THR HG22 1 1
5 14385 1 1 115 THR HG23 H -6.570 -2.268 -9.660 1.00 . A A . 596 THR HG23 1 1
5 14386 1 1 115 THR N N -9.544 -2.949 -11.930 1.00 . A A . 596 THR N 1 1
5 14387 1 1 115 THR O O -9.524 -6.150 -10.311 1.00 . A A . 596 THR O 1 1
5 14388 1 1 115 THR OG1 O -8.996 -3.646 -9.022 1.00 . A A . 596 THR OG1 1 1
5 14389 1 1 116 SER C C -11.470 -7.520 -11.342 1.00 . A A . 597 SER C 1 1
5 14390 1 1 116 SER CA C -12.075 -6.120 -11.375 1.00 . A A . 597 SER CA 1 1
5 14391 1 1 116 SER CB C -13.136 -6.047 -12.473 1.00 . A A . 597 SER CB 1 1
5 14392 1 1 116 SER H H -11.238 -4.355 -12.197 1.00 . A A . 597 SER H 1 1
5 14393 1 1 116 SER HA H -12.545 -5.919 -10.424 1.00 . A A . 597 SER HA 1 1
5 14394 1 1 116 SER HB2 H -13.583 -5.067 -12.481 1.00 . A A . 597 SER HB2 1 1
5 14395 1 1 116 SER HB3 H -12.673 -6.238 -13.433 1.00 . A A . 597 SER HB3 1 1
5 14396 1 1 116 SER HG H -13.759 -7.708 -11.671 1.00 . A A . 597 SER HG 1 1
5 14397 1 1 116 SER N N -11.042 -5.118 -11.615 1.00 . A A . 597 SER N 1 1
5 14398 1 1 116 SER O O -11.763 -8.312 -10.446 1.00 . A A . 597 SER O 1 1
5 14399 1 1 116 SER OG O -14.143 -7.018 -12.218 1.00 . A A . 597 SER OG 1 1
5 14400 1 1 117 ALA C C -9.430 -9.529 -11.033 1.00 . A A . 598 ALA C 1 1
5 14401 1 1 117 ALA CA C -9.985 -9.126 -12.397 1.00 . A A . 598 ALA CA 1 1
5 14402 1 1 117 ALA CB C -8.851 -9.097 -13.423 1.00 . A A . 598 ALA CB 1 1
5 14403 1 1 117 ALA H H -10.429 -7.148 -13.011 1.00 . A A . 598 ALA H 1 1
5 14404 1 1 117 ALA HA H -10.716 -9.857 -12.707 1.00 . A A . 598 ALA HA 1 1
5 14405 1 1 117 ALA HB1 H -8.020 -8.533 -13.024 1.00 . A A . 598 ALA HB1 1 1
5 14406 1 1 117 ALA HB2 H -9.199 -8.629 -14.332 1.00 . A A . 598 ALA HB2 1 1
5 14407 1 1 117 ALA HB3 H -8.532 -10.106 -13.636 1.00 . A A . 598 ALA HB3 1 1
5 14408 1 1 117 ALA N N -10.625 -7.818 -12.324 1.00 . A A . 598 ALA N 1 1
5 14409 1 1 117 ALA O O -9.811 -10.558 -10.477 1.00 . A A . 598 ALA O 1 1
5 14410 1 1 118 ILE C C -8.953 -8.820 -8.088 1.00 . A A . 599 ILE C 1 1
5 14411 1 1 118 ILE CA C -7.927 -8.992 -9.204 1.00 . A A . 599 ILE CA 1 1
5 14412 1 1 118 ILE CB C -6.746 -8.051 -8.962 1.00 . A A . 599 ILE CB 1 1
5 14413 1 1 118 ILE CD1 C -4.654 -7.169 -10.006 1.00 . A A . 599 ILE CD1 1 1
5 14414 1 1 118 ILE CG1 C -5.658 -8.322 -10.003 1.00 . A A . 599 ILE CG1 1 1
5 14415 1 1 118 ILE CG2 C -6.179 -8.292 -7.561 1.00 . A A . 599 ILE CG2 1 1
5 14416 1 1 118 ILE H H -8.261 -7.904 -10.992 1.00 . A A . 599 ILE H 1 1
5 14417 1 1 118 ILE HA H -7.569 -10.010 -9.196 1.00 . A A . 599 ILE HA 1 1
5 14418 1 1 118 ILE HB H -7.079 -7.026 -9.044 1.00 . A A . 599 ILE HB 1 1
5 14419 1 1 118 ILE HD11 H -3.835 -7.405 -10.670 1.00 . A A . 599 ILE HD11 1 1
5 14420 1 1 118 ILE HD12 H -4.275 -7.019 -9.006 1.00 . A A . 599 ILE HD12 1 1
5 14421 1 1 118 ILE HD13 H -5.142 -6.267 -10.344 1.00 . A A . 599 ILE HD13 1 1
5 14422 1 1 118 ILE HG12 H -5.148 -9.244 -9.761 1.00 . A A . 599 ILE HG12 1 1
5 14423 1 1 118 ILE HG13 H -6.108 -8.407 -10.981 1.00 . A A . 599 ILE HG13 1 1
5 14424 1 1 118 ILE HG21 H -6.060 -9.353 -7.398 1.00 . A A . 599 ILE HG21 1 1
5 14425 1 1 118 ILE HG22 H -6.858 -7.890 -6.824 1.00 . A A . 599 ILE HG22 1 1
5 14426 1 1 118 ILE HG23 H -5.220 -7.804 -7.471 1.00 . A A . 599 ILE HG23 1 1
5 14427 1 1 118 ILE N N -8.528 -8.710 -10.503 1.00 . A A . 599 ILE N 1 1
5 14428 1 1 118 ILE O O -9.166 -9.727 -7.282 1.00 . A A . 599 ILE O 1 1
5 14429 1 1 119 GLU C C -11.473 -8.594 -6.793 1.00 . A A . 600 GLU C 1 1
5 14430 1 1 119 GLU CA C -10.589 -7.374 -7.025 1.00 . A A . 600 GLU CA 1 1
5 14431 1 1 119 GLU CB C -11.457 -6.188 -7.453 1.00 . A A . 600 GLU CB 1 1
5 14432 1 1 119 GLU CD C -13.310 -4.686 -6.701 1.00 . A A . 600 GLU CD 1 1
5 14433 1 1 119 GLU CG C -12.221 -5.649 -6.242 1.00 . A A . 600 GLU CG 1 1
5 14434 1 1 119 GLU H H -9.376 -6.967 -8.715 1.00 . A A . 600 GLU H 1 1
5 14435 1 1 119 GLU HA H -10.088 -7.123 -6.102 1.00 . A A . 600 GLU HA 1 1
5 14436 1 1 119 GLU HB2 H -10.826 -5.409 -7.858 1.00 . A A . 600 GLU HB2 1 1
5 14437 1 1 119 GLU HB3 H -12.159 -6.510 -8.206 1.00 . A A . 600 GLU HB3 1 1
5 14438 1 1 119 GLU HG2 H -12.670 -6.473 -5.708 1.00 . A A . 600 GLU HG2 1 1
5 14439 1 1 119 GLU HG3 H -11.536 -5.129 -5.589 1.00 . A A . 600 GLU HG3 1 1
5 14440 1 1 119 GLU N N -9.586 -7.653 -8.047 1.00 . A A . 600 GLU N 1 1
5 14441 1 1 119 GLU O O -11.489 -9.163 -5.700 1.00 . A A . 600 GLU O 1 1
5 14442 1 1 119 GLU OE1 O -12.989 -3.537 -6.956 1.00 . A A . 600 GLU OE1 1 1
5 14443 1 1 119 GLU OE2 O -14.451 -5.111 -6.788 1.00 . A A . 600 GLU OE2 1 1
5 14444 1 1 120 VAL C C -12.350 -11.337 -7.118 1.00 . A A . 601 VAL C 1 1
5 14445 1 1 120 VAL CA C -13.091 -10.149 -7.722 1.00 . A A . 601 VAL CA 1 1
5 14446 1 1 120 VAL CB C -13.622 -10.526 -9.106 1.00 . A A . 601 VAL CB 1 1
5 14447 1 1 120 VAL CG1 C -14.473 -11.793 -8.999 1.00 . A A . 601 VAL CG1 1 1
5 14448 1 1 120 VAL CG2 C -14.480 -9.381 -9.652 1.00 . A A . 601 VAL CG2 1 1
5 14449 1 1 120 VAL H H -12.155 -8.501 -8.672 1.00 . A A . 601 VAL H 1 1
5 14450 1 1 120 VAL HA H -13.926 -9.895 -7.086 1.00 . A A . 601 VAL HA 1 1
5 14451 1 1 120 VAL HB H -12.791 -10.706 -9.773 1.00 . A A . 601 VAL HB 1 1
5 14452 1 1 120 VAL HG11 H -15.028 -11.932 -9.915 1.00 . A A . 601 VAL HG11 1 1
5 14453 1 1 120 VAL HG12 H -15.161 -11.696 -8.173 1.00 . A A . 601 VAL HG12 1 1
5 14454 1 1 120 VAL HG13 H -13.830 -12.645 -8.835 1.00 . A A . 601 VAL HG13 1 1
5 14455 1 1 120 VAL HG21 H -15.398 -9.320 -9.088 1.00 . A A . 601 VAL HG21 1 1
5 14456 1 1 120 VAL HG22 H -14.706 -9.567 -10.691 1.00 . A A . 601 VAL HG22 1 1
5 14457 1 1 120 VAL HG23 H -13.938 -8.452 -9.561 1.00 . A A . 601 VAL HG23 1 1
5 14458 1 1 120 VAL N N -12.208 -8.993 -7.826 1.00 . A A . 601 VAL N 1 1
5 14459 1 1 120 VAL O O -12.813 -11.942 -6.151 1.00 . A A . 601 VAL O 1 1
5 14460 1 1 121 LEU C C -10.090 -12.608 -5.719 1.00 . A A . 602 LEU C 1 1
5 14461 1 1 121 LEU CA C -10.402 -12.784 -7.202 1.00 . A A . 602 LEU CA 1 1
5 14462 1 1 121 LEU CB C -9.096 -12.882 -7.994 1.00 . A A . 602 LEU CB 1 1
5 14463 1 1 121 LEU CD1 C -7.294 -14.425 -8.780 1.00 . A A . 602 LEU CD1 1 1
5 14464 1 1 121 LEU CD2 C -8.349 -14.774 -6.542 1.00 . A A . 602 LEU CD2 1 1
5 14465 1 1 121 LEU CG C -8.598 -14.329 -7.985 1.00 . A A . 602 LEU CG 1 1
5 14466 1 1 121 LEU H H -10.880 -11.147 -8.461 1.00 . A A . 602 LEU H 1 1
5 14467 1 1 121 LEU HA H -10.961 -13.697 -7.336 1.00 . A A . 602 LEU HA 1 1
5 14468 1 1 121 LEU HB2 H -9.269 -12.567 -9.013 1.00 . A A . 602 LEU HB2 1 1
5 14469 1 1 121 LEU HB3 H -8.351 -12.245 -7.542 1.00 . A A . 602 LEU HB3 1 1
5 14470 1 1 121 LEU HD11 H -6.978 -15.457 -8.829 1.00 . A A . 602 LEU HD11 1 1
5 14471 1 1 121 LEU HD12 H -6.531 -13.837 -8.292 1.00 . A A . 602 LEU HD12 1 1
5 14472 1 1 121 LEU HD13 H -7.454 -14.049 -9.780 1.00 . A A . 602 LEU HD13 1 1
5 14473 1 1 121 LEU HD21 H -7.885 -13.968 -5.992 1.00 . A A . 602 LEU HD21 1 1
5 14474 1 1 121 LEU HD22 H -7.696 -15.634 -6.538 1.00 . A A . 602 LEU HD22 1 1
5 14475 1 1 121 LEU HD23 H -9.288 -15.033 -6.078 1.00 . A A . 602 LEU HD23 1 1
5 14476 1 1 121 LEU HG H -9.342 -14.968 -8.438 1.00 . A A . 602 LEU HG 1 1
5 14477 1 1 121 LEU N N -11.199 -11.665 -7.694 1.00 . A A . 602 LEU N 1 1
5 14478 1 1 121 LEU O O -10.600 -13.346 -4.876 1.00 . A A . 602 LEU O 1 1
5 14479 1 1 122 VAL C C -10.119 -11.146 -3.166 1.00 . A A . 603 VAL C 1 1
5 14480 1 1 122 VAL CA C -8.876 -11.364 -4.023 1.00 . A A . 603 VAL CA 1 1
5 14481 1 1 122 VAL CB C -7.981 -10.127 -3.950 1.00 . A A . 603 VAL CB 1 1
5 14482 1 1 122 VAL CG1 C -7.618 -9.844 -2.490 1.00 . A A . 603 VAL CG1 1 1
5 14483 1 1 122 VAL CG2 C -6.702 -10.376 -4.752 1.00 . A A . 603 VAL CG2 1 1
5 14484 1 1 122 VAL H H -8.874 -11.071 -6.122 1.00 . A A . 603 VAL H 1 1
5 14485 1 1 122 VAL HA H -8.330 -12.213 -3.639 1.00 . A A . 603 VAL HA 1 1
5 14486 1 1 122 VAL HB H -8.507 -9.277 -4.361 1.00 . A A . 603 VAL HB 1 1
5 14487 1 1 122 VAL HG11 H -8.490 -9.483 -1.966 1.00 . A A . 603 VAL HG11 1 1
5 14488 1 1 122 VAL HG12 H -6.840 -9.097 -2.451 1.00 . A A . 603 VAL HG12 1 1
5 14489 1 1 122 VAL HG13 H -7.269 -10.753 -2.024 1.00 . A A . 603 VAL HG13 1 1
5 14490 1 1 122 VAL HG21 H -6.958 -10.772 -5.723 1.00 . A A . 603 VAL HG21 1 1
5 14491 1 1 122 VAL HG22 H -6.080 -11.085 -4.227 1.00 . A A . 603 VAL HG22 1 1
5 14492 1 1 122 VAL HG23 H -6.165 -9.446 -4.872 1.00 . A A . 603 VAL HG23 1 1
5 14493 1 1 122 VAL N N -9.250 -11.627 -5.408 1.00 . A A . 603 VAL N 1 1
5 14494 1 1 122 VAL O O -10.077 -11.296 -1.945 1.00 . A A . 603 VAL O 1 1
5 14495 1 1 123 GLY C C -13.061 -11.865 -2.583 1.00 . A A . 604 GLY C 1 1
5 14496 1 1 123 GLY CA C -12.474 -10.556 -3.100 1.00 . A A . 604 GLY CA 1 1
5 14497 1 1 123 GLY H H -11.198 -10.688 -4.788 1.00 . A A . 604 GLY H 1 1
5 14498 1 1 123 GLY HA2 H -12.287 -9.896 -2.265 1.00 . A A . 604 GLY HA2 1 1
5 14499 1 1 123 GLY HA3 H -13.183 -10.092 -3.769 1.00 . A A . 604 GLY HA3 1 1
5 14500 1 1 123 GLY N N -11.224 -10.792 -3.814 1.00 . A A . 604 GLY N 1 1
5 14501 1 1 123 GLY O O -13.497 -11.951 -1.435 1.00 . A A . 604 GLY O 1 1
5 14502 1 1 124 SER C C -12.799 -14.781 -1.911 1.00 . A A . 605 SER C 1 1
5 14503 1 1 124 SER CA C -13.608 -14.183 -3.057 1.00 . A A . 605 SER CA 1 1
5 14504 1 1 124 SER CB C -13.577 -15.133 -4.255 1.00 . A A . 605 SER CB 1 1
5 14505 1 1 124 SER H H -12.711 -12.756 -4.341 1.00 . A A . 605 SER H 1 1
5 14506 1 1 124 SER HA H -14.631 -14.059 -2.737 1.00 . A A . 605 SER HA 1 1
5 14507 1 1 124 SER HB2 H -12.557 -15.388 -4.488 1.00 . A A . 605 SER HB2 1 1
5 14508 1 1 124 SER HB3 H -14.126 -16.033 -4.013 1.00 . A A . 605 SER HB3 1 1
5 14509 1 1 124 SER HG H -15.120 -14.541 -5.283 1.00 . A A . 605 SER HG 1 1
5 14510 1 1 124 SER N N -13.071 -12.882 -3.439 1.00 . A A . 605 SER N 1 1
5 14511 1 1 124 SER O O -13.341 -15.086 -0.848 1.00 . A A . 605 SER O 1 1
5 14512 1 1 124 SER OG O -14.166 -14.489 -5.378 1.00 . A A . 605 SER OG 1 1
5 14513 1 1 125 CYS C C -10.260 -14.451 -0.076 1.00 . A A . 606 CYS C 1 1
5 14514 1 1 125 CYS CA C -10.624 -15.511 -1.112 1.00 . A A . 606 CYS CA 1 1
5 14515 1 1 125 CYS CB C -9.350 -16.056 -1.758 1.00 . A A . 606 CYS CB 1 1
5 14516 1 1 125 CYS H H -11.122 -14.687 -3.001 1.00 . A A . 606 CYS H 1 1
5 14517 1 1 125 CYS HA H -11.139 -16.321 -0.619 1.00 . A A . 606 CYS HA 1 1
5 14518 1 1 125 CYS HB2 H -8.654 -16.356 -0.987 1.00 . A A . 606 CYS HB2 1 1
5 14519 1 1 125 CYS HB3 H -9.594 -16.908 -2.373 1.00 . A A . 606 CYS HB3 1 1
5 14520 1 1 125 CYS HG H -8.308 -15.174 -3.605 1.00 . A A . 606 CYS HG 1 1
5 14521 1 1 125 CYS N N -11.498 -14.947 -2.134 1.00 . A A . 606 CYS N 1 1
5 14522 1 1 125 CYS O O -9.578 -13.475 -0.387 1.00 . A A . 606 CYS O 1 1
5 14523 1 1 125 CYS SG S -8.595 -14.769 -2.783 1.00 . A A . 606 CYS SG 1 1
5 14524 1 1 126 ALA C C -10.802 -14.309 3.583 1.00 . A A . 607 ALA C 1 1
5 14525 1 1 126 ALA CA C -10.432 -13.709 2.229 1.00 . A A . 607 ALA CA 1 1
5 14526 1 1 126 ALA CB C -11.217 -12.415 2.009 1.00 . A A . 607 ALA CB 1 1
5 14527 1 1 126 ALA H H -11.254 -15.451 1.345 1.00 . A A . 607 ALA H 1 1
5 14528 1 1 126 ALA HA H -9.376 -13.481 2.224 1.00 . A A . 607 ALA HA 1 1
5 14529 1 1 126 ALA HB1 H -10.943 -11.985 1.057 1.00 . A A . 607 ALA HB1 1 1
5 14530 1 1 126 ALA HB2 H -10.989 -11.716 2.800 1.00 . A A . 607 ALA HB2 1 1
5 14531 1 1 126 ALA HB3 H -12.276 -12.631 2.013 1.00 . A A . 607 ALA HB3 1 1
5 14532 1 1 126 ALA N N -10.716 -14.653 1.155 1.00 . A A . 607 ALA N 1 1
5 14533 1 1 126 ALA O O -10.225 -15.309 4.008 1.00 . A A . 607 ALA O 1 1
5 14534 1 1 127 TYR C C -13.137 -15.371 5.401 1.00 . A A . 608 TYR C 1 1
5 14535 1 1 127 TYR CA C -12.207 -14.172 5.559 1.00 . A A . 608 TYR CA 1 1
5 14536 1 1 127 TYR CB C -12.934 -13.055 6.310 1.00 . A A . 608 TYR CB 1 1
5 14537 1 1 127 TYR CD1 C -12.425 -10.939 5.039 1.00 . A A . 608 TYR CD1 1 1
5 14538 1 1 127 TYR CD2 C -11.221 -11.382 7.097 1.00 . A A . 608 TYR CD2 1 1
5 14539 1 1 127 TYR CE1 C -11.721 -9.737 4.886 1.00 . A A . 608 TYR CE1 1 1
5 14540 1 1 127 TYR CE2 C -10.517 -10.182 6.944 1.00 . A A . 608 TYR CE2 1 1
5 14541 1 1 127 TYR CG C -12.175 -11.760 6.145 1.00 . A A . 608 TYR CG 1 1
5 14542 1 1 127 TYR CZ C -10.767 -9.360 5.839 1.00 . A A . 608 TYR CZ 1 1
5 14543 1 1 127 TYR H H -12.192 -12.896 3.866 1.00 . A A . 608 TYR H 1 1
5 14544 1 1 127 TYR HA H -11.342 -14.471 6.131 1.00 . A A . 608 TYR HA 1 1
5 14545 1 1 127 TYR HB2 H -13.932 -12.942 5.910 1.00 . A A . 608 TYR HB2 1 1
5 14546 1 1 127 TYR HB3 H -12.994 -13.305 7.358 1.00 . A A . 608 TYR HB3 1 1
5 14547 1 1 127 TYR HD1 H -13.161 -11.230 4.305 1.00 . A A . 608 TYR HD1 1 1
5 14548 1 1 127 TYR HD2 H -11.028 -12.016 7.950 1.00 . A A . 608 TYR HD2 1 1
5 14549 1 1 127 TYR HE1 H -11.913 -9.103 4.034 1.00 . A A . 608 TYR HE1 1 1
5 14550 1 1 127 TYR HE2 H -9.782 -9.890 7.679 1.00 . A A . 608 TYR HE2 1 1
5 14551 1 1 127 TYR HH H -9.696 -8.164 4.805 1.00 . A A . 608 TYR HH 1 1
5 14552 1 1 127 TYR N N -11.768 -13.690 4.254 1.00 . A A . 608 TYR N 1 1
5 14553 1 1 127 TYR O O -14.337 -15.278 5.664 1.00 . A A . 608 TYR O 1 1
5 14554 1 1 127 TYR OH O -10.073 -8.177 5.687 1.00 . A A . 608 TYR OH 1 1
5 14555 1 1 128 THR C C -14.089 -18.081 6.073 1.00 . A A . 609 THR C 1 1
5 14556 1 1 128 THR CA C -13.363 -17.709 4.785 1.00 . A A . 609 THR CA 1 1
5 14557 1 1 128 THR CB C -12.454 -18.863 4.358 1.00 . A A . 609 THR CB 1 1
5 14558 1 1 128 THR CG2 C -13.305 -20.023 3.841 1.00 . A A . 609 THR CG2 1 1
5 14559 1 1 128 THR H H -11.615 -16.512 4.780 1.00 . A A . 609 THR H 1 1
5 14560 1 1 128 THR HA H -14.094 -17.536 4.009 1.00 . A A . 609 THR HA 1 1
5 14561 1 1 128 THR HB H -11.873 -19.197 5.205 1.00 . A A . 609 THR HB 1 1
5 14562 1 1 128 THR HG1 H -11.867 -17.546 3.052 1.00 . A A . 609 THR HG1 1 1
5 14563 1 1 128 THR HG21 H -13.712 -19.768 2.873 1.00 . A A . 609 THR HG21 1 1
5 14564 1 1 128 THR HG22 H -14.114 -20.212 4.532 1.00 . A A . 609 THR HG22 1 1
5 14565 1 1 128 THR HG23 H -12.693 -20.908 3.752 1.00 . A A . 609 THR HG23 1 1
5 14566 1 1 128 THR N N -12.575 -16.497 4.973 1.00 . A A . 609 THR N 1 1
5 14567 1 1 128 THR O O -13.628 -18.933 6.833 1.00 . A A . 609 THR O 1 1
5 14568 1 1 128 THR OG1 O -11.579 -18.418 3.329 1.00 . A A . 609 THR OG1 1 1
5 14569 1 1 129 GLY C C -15.136 -17.630 8.761 1.00 . A A . 610 GLY C 1 1
5 14570 1 1 129 GLY CA C -16.009 -17.708 7.514 1.00 . A A . 610 GLY CA 1 1
5 14571 1 1 129 GLY H H -15.547 -16.769 5.672 1.00 . A A . 610 GLY H 1 1
5 14572 1 1 129 GLY HA2 H -16.806 -16.983 7.589 1.00 . A A . 610 GLY HA2 1 1
5 14573 1 1 129 GLY HA3 H -16.435 -18.698 7.444 1.00 . A A . 610 GLY HA3 1 1
5 14574 1 1 129 GLY N N -15.227 -17.437 6.313 1.00 . A A . 610 GLY N 1 1
5 14575 1 1 129 GLY O O -13.965 -17.261 8.688 1.00 . A A . 610 GLY O 1 1
5 14576 1 1 130 THR C C -14.000 -19.110 11.245 1.00 . A A . 611 THR C 1 1
5 14577 1 1 130 THR CA C -14.980 -17.945 11.165 1.00 . A A . 611 THR CA 1 1
5 14578 1 1 130 THR CB C -15.956 -18.014 12.341 1.00 . A A . 611 THR CB 1 1
5 14579 1 1 130 THR CG2 C -16.755 -19.316 12.270 1.00 . A A . 611 THR CG2 1 1
5 14580 1 1 130 THR H H -16.653 -18.265 9.903 1.00 . A A . 611 THR H 1 1
5 14581 1 1 130 THR HA H -14.429 -17.018 11.222 1.00 . A A . 611 THR HA 1 1
5 14582 1 1 130 THR HB H -16.636 -17.177 12.296 1.00 . A A . 611 THR HB 1 1
5 14583 1 1 130 THR HG1 H -15.771 -18.362 14.246 1.00 . A A . 611 THR HG1 1 1
5 14584 1 1 130 THR HG21 H -16.104 -20.149 12.494 1.00 . A A . 611 THR HG21 1 1
5 14585 1 1 130 THR HG22 H -17.162 -19.434 11.277 1.00 . A A . 611 THR HG22 1 1
5 14586 1 1 130 THR HG23 H -17.560 -19.284 12.989 1.00 . A A . 611 THR HG23 1 1
5 14587 1 1 130 THR N N -15.715 -17.979 9.906 1.00 . A A . 611 THR N 1 1
5 14588 1 1 130 THR O O -13.545 -19.478 12.328 1.00 . A A . 611 THR O 1 1
5 14589 1 1 130 THR OG1 O -15.228 -17.968 13.561 1.00 . A A . 611 THR OG1 1 1
5 14590 1 1 131 GLY C C -12.706 -21.421 8.647 1.00 . A A . 612 GLY C 1 1
5 14591 1 1 131 GLY CA C -12.751 -20.812 10.043 1.00 . A A . 612 GLY CA 1 1
5 14592 1 1 131 GLY H H -14.072 -19.352 9.259 1.00 . A A . 612 GLY H 1 1
5 14593 1 1 131 GLY HA2 H -11.764 -20.467 10.315 1.00 . A A . 612 GLY HA2 1 1
5 14594 1 1 131 GLY HA3 H -13.070 -21.566 10.747 1.00 . A A . 612 GLY HA3 1 1
5 14595 1 1 131 GLY N N -13.680 -19.688 10.092 1.00 . A A . 612 GLY N 1 1
5 14596 1 1 131 GLY O O -11.686 -21.998 8.307 1.00 . A A . 612 GLY O 1 1
5 14597 1 1 131 GLY OXT O -13.691 -21.303 7.938 1.00 . A A . 612 GLY OXT 1 1
5 14598 2 2 1 MET C C -10.008 21.603 17.009 1.00 . B B . 1 MET C 1 1
5 14599 2 2 1 MET CA C -9.525 23.022 17.291 1.00 . B B . 1 MET CA 1 1
5 14600 2 2 1 MET CB C -9.476 23.266 18.801 1.00 . B B . 1 MET CB 1 1
5 14601 2 2 1 MET CE C -7.053 24.970 20.555 1.00 . B B . 1 MET CE 1 1
5 14602 2 2 1 MET CG C -9.318 24.763 19.072 1.00 . B B . 1 MET CG 1 1
5 14603 2 2 1 MET H1 H -10.253 24.953 17.017 1.00 . B B . 1 MET H1 1 1
5 14604 2 2 1 MET H2 H -11.439 23.741 16.902 1.00 . B B . 1 MET H2 1 1
5 14605 2 2 1 MET H3 H -10.337 23.979 15.630 1.00 . B B . 1 MET H3 1 1
5 14606 2 2 1 MET HA H -8.536 23.154 16.875 1.00 . B B . 1 MET HA 1 1
5 14607 2 2 1 MET HB2 H -10.393 22.913 19.252 1.00 . B B . 1 MET HB2 1 1
5 14608 2 2 1 MET HB3 H -8.637 22.735 19.225 1.00 . B B . 1 MET HB3 1 1
5 14609 2 2 1 MET HE1 H -6.557 25.055 21.513 1.00 . B B . 1 MET HE1 1 1
5 14610 2 2 1 MET HE2 H -6.752 25.791 19.924 1.00 . B B . 1 MET HE2 1 1
5 14611 2 2 1 MET HE3 H -6.780 24.036 20.083 1.00 . B B . 1 MET HE3 1 1
5 14612 2 2 1 MET HG2 H -8.551 25.167 18.426 1.00 . B B . 1 MET HG2 1 1
5 14613 2 2 1 MET HG3 H -10.253 25.265 18.877 1.00 . B B . 1 MET HG3 1 1
5 14614 2 2 1 MET N N -10.459 23.997 16.663 1.00 . B B . 1 MET N 1 1
5 14615 2 2 1 MET O O -10.411 20.881 17.920 1.00 . B B . 1 MET O 1 1
5 14616 2 2 1 MET SD S -8.845 25.018 20.800 1.00 . B B . 1 MET SD 1 1
5 14617 2 2 2 VAL C C -9.206 18.929 15.267 1.00 . B B . 2 VAL C 1 1
5 14618 2 2 2 VAL CA C -10.399 19.876 15.346 1.00 . B B . 2 VAL CA 1 1
5 14619 2 2 2 VAL CB C -11.110 19.938 13.990 1.00 . B B . 2 VAL CB 1 1
5 14620 2 2 2 VAL CG1 C -11.313 21.398 13.578 1.00 . B B . 2 VAL CG1 1 1
5 14621 2 2 2 VAL CG2 C -10.270 19.225 12.928 1.00 . B B . 2 VAL CG2 1 1
5 14622 2 2 2 VAL H H -9.632 21.828 15.055 1.00 . B B . 2 VAL H 1 1
5 14623 2 2 2 VAL HA H -11.092 19.500 16.085 1.00 . B B . 2 VAL HA 1 1
5 14624 2 2 2 VAL HB H -12.071 19.456 14.072 1.00 . B B . 2 VAL HB 1 1
5 14625 2 2 2 VAL HG11 H -12.003 21.445 12.747 1.00 . B B . 2 VAL HG11 1 1
5 14626 2 2 2 VAL HG12 H -10.367 21.825 13.284 1.00 . B B . 2 VAL HG12 1 1
5 14627 2 2 2 VAL HG13 H -11.717 21.955 14.411 1.00 . B B . 2 VAL HG13 1 1
5 14628 2 2 2 VAL HG21 H -9.320 19.727 12.822 1.00 . B B . 2 VAL HG21 1 1
5 14629 2 2 2 VAL HG22 H -10.793 19.246 11.983 1.00 . B B . 2 VAL HG22 1 1
5 14630 2 2 2 VAL HG23 H -10.106 18.200 13.226 1.00 . B B . 2 VAL HG23 1 1
5 14631 2 2 2 VAL N N -9.963 21.211 15.740 1.00 . B B . 2 VAL N 1 1
5 14632 2 2 2 VAL O O -8.187 19.249 14.658 1.00 . B B . 2 VAL O 1 1
5 14633 2 2 3 SER C C -8.689 15.552 15.067 1.00 . B B . 3 SER C 1 1
5 14634 2 2 3 SER CA C -8.275 16.772 15.878 1.00 . B B . 3 SER CA 1 1
5 14635 2 2 3 SER CB C -7.942 16.345 17.307 1.00 . B B . 3 SER CB 1 1
5 14636 2 2 3 SER H H -10.180 17.563 16.352 1.00 . B B . 3 SER H 1 1
5 14637 2 2 3 SER HA H -7.396 17.208 15.431 1.00 . B B . 3 SER HA 1 1
5 14638 2 2 3 SER HB2 H -8.702 15.675 17.671 1.00 . B B . 3 SER HB2 1 1
5 14639 2 2 3 SER HB3 H -6.986 15.839 17.313 1.00 . B B . 3 SER HB3 1 1
5 14640 2 2 3 SER HG H -6.987 17.597 18.449 1.00 . B B . 3 SER HG 1 1
5 14641 2 2 3 SER N N -9.344 17.762 15.885 1.00 . B B . 3 SER N 1 1
5 14642 2 2 3 SER O O -9.505 14.746 15.512 1.00 . B B . 3 SER O 1 1
5 14643 2 2 3 SER OG O -7.890 17.495 18.141 1.00 . B B . 3 SER OG 1 1
5 14644 2 2 4 LEU C C -7.333 13.261 13.036 1.00 . B B . 4 LEU C 1 1
5 14645 2 2 4 LEU CA C -8.444 14.304 13.001 1.00 . B B . 4 LEU CA 1 1
5 14646 2 2 4 LEU CB C -8.640 14.801 11.569 1.00 . B B . 4 LEU CB 1 1
5 14647 2 2 4 LEU CD1 C -9.663 16.779 10.430 1.00 . B B . 4 LEU CD1 1 1
5 14648 2 2 4 LEU CD2 C -11.111 14.895 11.203 1.00 . B B . 4 LEU CD2 1 1
5 14649 2 2 4 LEU CG C -9.862 15.722 11.516 1.00 . B B . 4 LEU CG 1 1
5 14650 2 2 4 LEU H H -7.481 16.101 13.574 1.00 . B B . 4 LEU H 1 1
5 14651 2 2 4 LEU HA H -9.362 13.848 13.339 1.00 . B B . 4 LEU HA 1 1
5 14652 2 2 4 LEU HB2 H -7.762 15.347 11.255 1.00 . B B . 4 LEU HB2 1 1
5 14653 2 2 4 LEU HB3 H -8.795 13.959 10.911 1.00 . B B . 4 LEU HB3 1 1
5 14654 2 2 4 LEU HD11 H -9.210 16.324 9.562 1.00 . B B . 4 LEU HD11 1 1
5 14655 2 2 4 LEU HD12 H -9.020 17.562 10.802 1.00 . B B . 4 LEU HD12 1 1
5 14656 2 2 4 LEU HD13 H -10.621 17.200 10.158 1.00 . B B . 4 LEU HD13 1 1
5 14657 2 2 4 LEU HD21 H -10.968 13.881 11.548 1.00 . B B . 4 LEU HD21 1 1
5 14658 2 2 4 LEU HD22 H -11.283 14.892 10.136 1.00 . B B . 4 LEU HD22 1 1
5 14659 2 2 4 LEU HD23 H -11.965 15.329 11.704 1.00 . B B . 4 LEU HD23 1 1
5 14660 2 2 4 LEU HG H -9.983 16.208 12.473 1.00 . B B . 4 LEU HG 1 1
5 14661 2 2 4 LEU N N -8.123 15.426 13.874 1.00 . B B . 4 LEU N 1 1
5 14662 2 2 4 LEU O O -6.261 13.499 13.592 1.00 . B B . 4 LEU O 1 1
5 14663 2 2 5 THR C C -6.340 10.592 10.975 1.00 . B B . 5 THR C 1 1
5 14664 2 2 5 THR CA C -6.616 11.029 12.407 1.00 . B B . 5 THR CA 1 1
5 14665 2 2 5 THR CB C -7.123 9.827 13.211 1.00 . B B . 5 THR CB 1 1
5 14666 2 2 5 THR CG2 C -6.505 8.538 12.657 1.00 . B B . 5 THR CG2 1 1
5 14667 2 2 5 THR H H -8.473 11.977 12.013 1.00 . B B . 5 THR H 1 1
5 14668 2 2 5 THR HA H -5.696 11.379 12.849 1.00 . B B . 5 THR HA 1 1
5 14669 2 2 5 THR HB H -8.198 9.768 13.130 1.00 . B B . 5 THR HB 1 1
5 14670 2 2 5 THR HG1 H -5.798 9.963 14.628 1.00 . B B . 5 THR HG1 1 1
5 14671 2 2 5 THR HG21 H -6.818 7.701 13.262 1.00 . B B . 5 THR HG21 1 1
5 14672 2 2 5 THR HG22 H -5.427 8.616 12.682 1.00 . B B . 5 THR HG22 1 1
5 14673 2 2 5 THR HG23 H -6.830 8.388 11.637 1.00 . B B . 5 THR HG23 1 1
5 14674 2 2 5 THR N N -7.600 12.106 12.439 1.00 . B B . 5 THR N 1 1
5 14675 2 2 5 THR O O -7.248 10.532 10.149 1.00 . B B . 5 THR O 1 1
5 14676 2 2 5 THR OG1 O -6.756 9.984 14.574 1.00 . B B . 5 THR OG1 1 1
5 14677 2 2 6 PHE C C -4.085 8.437 9.430 1.00 . B B . 6 PHE C 1 1
5 14678 2 2 6 PHE CA C -4.696 9.834 9.359 1.00 . B B . 6 PHE CA 1 1
5 14679 2 2 6 PHE CB C -3.687 10.811 8.755 1.00 . B B . 6 PHE CB 1 1
5 14680 2 2 6 PHE CD1 C -4.792 12.859 9.718 1.00 . B B . 6 PHE CD1 1 1
5 14681 2 2 6 PHE CD2 C -4.477 12.724 7.319 1.00 . B B . 6 PHE CD2 1 1
5 14682 2 2 6 PHE CE1 C -5.392 14.115 9.569 1.00 . B B . 6 PHE CE1 1 1
5 14683 2 2 6 PHE CE2 C -5.077 13.980 7.170 1.00 . B B . 6 PHE CE2 1 1
5 14684 2 2 6 PHE CG C -4.335 12.164 8.594 1.00 . B B . 6 PHE CG 1 1
5 14685 2 2 6 PHE CZ C -5.534 14.676 8.294 1.00 . B B . 6 PHE CZ 1 1
5 14686 2 2 6 PHE H H -4.402 10.342 11.394 1.00 . B B . 6 PHE H 1 1
5 14687 2 2 6 PHE HA H -5.575 9.803 8.731 1.00 . B B . 6 PHE HA 1 1
5 14688 2 2 6 PHE HB2 H -2.833 10.897 9.410 1.00 . B B . 6 PHE HB2 1 1
5 14689 2 2 6 PHE HB3 H -3.367 10.450 7.791 1.00 . B B . 6 PHE HB3 1 1
5 14690 2 2 6 PHE HD1 H -4.684 12.427 10.701 1.00 . B B . 6 PHE HD1 1 1
5 14691 2 2 6 PHE HD2 H -4.125 12.187 6.451 1.00 . B B . 6 PHE HD2 1 1
5 14692 2 2 6 PHE HE1 H -5.745 14.649 10.438 1.00 . B B . 6 PHE HE1 1 1
5 14693 2 2 6 PHE HE2 H -5.186 14.412 6.187 1.00 . B B . 6 PHE HE2 1 1
5 14694 2 2 6 PHE HZ H -5.996 15.646 8.179 1.00 . B B . 6 PHE HZ 1 1
5 14695 2 2 6 PHE N N -5.083 10.279 10.692 1.00 . B B . 6 PHE N 1 1
5 14696 2 2 6 PHE O O -3.101 8.217 10.138 1.00 . B B . 6 PHE O 1 1
5 14697 2 2 7 LYS C C -3.534 5.775 7.365 1.00 . B B . 7 LYS C 1 1
5 14698 2 2 7 LYS CA C -4.183 6.122 8.703 1.00 . B B . 7 LYS CA 1 1
5 14699 2 2 7 LYS CB C -5.335 5.155 8.991 1.00 . B B . 7 LYS CB 1 1
5 14700 2 2 7 LYS CD C -5.711 3.604 7.064 1.00 . B B . 7 LYS CD 1 1
5 14701 2 2 7 LYS CE C -5.960 3.669 5.556 1.00 . B B . 7 LYS CE 1 1
5 14702 2 2 7 LYS CG C -6.151 4.917 7.716 1.00 . B B . 7 LYS CG 1 1
5 14703 2 2 7 LYS H H -5.460 7.724 8.162 1.00 . B B . 7 LYS H 1 1
5 14704 2 2 7 LYS HA H -3.443 6.018 9.481 1.00 . B B . 7 LYS HA 1 1
5 14705 2 2 7 LYS HB2 H -4.935 4.215 9.344 1.00 . B B . 7 LYS HB2 1 1
5 14706 2 2 7 LYS HB3 H -5.976 5.578 9.751 1.00 . B B . 7 LYS HB3 1 1
5 14707 2 2 7 LYS HD2 H -4.658 3.446 7.250 1.00 . B B . 7 LYS HD2 1 1
5 14708 2 2 7 LYS HD3 H -6.276 2.786 7.485 1.00 . B B . 7 LYS HD3 1 1
5 14709 2 2 7 LYS HE2 H -6.902 4.163 5.369 1.00 . B B . 7 LYS HE2 1 1
5 14710 2 2 7 LYS HE3 H -5.162 4.222 5.084 1.00 . B B . 7 LYS HE3 1 1
5 14711 2 2 7 LYS HG2 H -7.200 4.861 7.966 1.00 . B B . 7 LYS HG2 1 1
5 14712 2 2 7 LYS HG3 H -5.989 5.732 7.026 1.00 . B B . 7 LYS HG3 1 1
5 14713 2 2 7 LYS HZ1 H -6.975 1.921 5.059 1.00 . B B . 7 LYS HZ1 1 1
5 14714 2 2 7 LYS HZ2 H -5.368 1.673 5.549 1.00 . B B . 7 LYS HZ2 1 1
5 14715 2 2 7 LYS HZ3 H -5.702 2.303 4.006 1.00 . B B . 7 LYS HZ3 1 1
5 14716 2 2 7 LYS N N -4.677 7.494 8.702 1.00 . B B . 7 LYS N 1 1
5 14717 2 2 7 LYS NZ N -6.005 2.287 5.000 1.00 . B B . 7 LYS NZ 1 1
5 14718 2 2 7 LYS O O -3.903 6.320 6.323 1.00 . B B . 7 LYS O 1 1
5 14719 2 2 8 ASN C C -2.270 3.055 5.767 1.00 . B B . 8 ASN C 1 1
5 14720 2 2 8 ASN CA C -1.854 4.461 6.193 1.00 . B B . 8 ASN CA 1 1
5 14721 2 2 8 ASN CB C -0.343 4.494 6.435 1.00 . B B . 8 ASN CB 1 1
5 14722 2 2 8 ASN CG C 0.004 3.669 7.669 1.00 . B B . 8 ASN CG 1 1
5 14723 2 2 8 ASN H H -2.307 4.479 8.266 1.00 . B B . 8 ASN H 1 1
5 14724 2 2 8 ASN HA H -2.093 5.151 5.398 1.00 . B B . 8 ASN HA 1 1
5 14725 2 2 8 ASN HB2 H 0.166 4.086 5.574 1.00 . B B . 8 ASN HB2 1 1
5 14726 2 2 8 ASN HB3 H -0.028 5.514 6.587 1.00 . B B . 8 ASN HB3 1 1
5 14727 2 2 8 ASN HD21 H -1.781 2.807 7.779 1.00 . B B . 8 ASN HD21 1 1
5 14728 2 2 8 ASN HD22 H -0.674 2.339 8.978 1.00 . B B . 8 ASN HD22 1 1
5 14729 2 2 8 ASN N N -2.560 4.872 7.405 1.00 . B B . 8 ASN N 1 1
5 14730 2 2 8 ASN ND2 N -0.891 2.872 8.185 1.00 . B B . 8 ASN ND2 1 1
5 14731 2 2 8 ASN O O -3.457 2.750 5.671 1.00 . B B . 8 ASN O 1 1
5 14732 2 2 8 ASN OD1 O 1.123 3.752 8.178 1.00 . B B . 8 ASN OD1 1 1
5 14733 2 2 9 PHE C C -1.274 -0.141 6.226 1.00 . B B . 9 PHE C 1 1
5 14734 2 2 9 PHE CA C -1.549 0.833 5.087 1.00 . B B . 9 PHE CA 1 1
5 14735 2 2 9 PHE CB C -0.669 0.475 3.889 1.00 . B B . 9 PHE CB 1 1
5 14736 2 2 9 PHE CD1 C -0.424 -2.033 3.880 1.00 . B B . 9 PHE CD1 1 1
5 14737 2 2 9 PHE CD2 C -2.038 -1.014 2.384 1.00 . B B . 9 PHE CD2 1 1
5 14738 2 2 9 PHE CE1 C -0.779 -3.299 3.400 1.00 . B B . 9 PHE CE1 1 1
5 14739 2 2 9 PHE CE2 C -2.393 -2.280 1.905 1.00 . B B . 9 PHE CE2 1 1
5 14740 2 2 9 PHE CG C -1.053 -0.890 3.371 1.00 . B B . 9 PHE CG 1 1
5 14741 2 2 9 PHE CZ C -1.764 -3.423 2.413 1.00 . B B . 9 PHE CZ 1 1
5 14742 2 2 9 PHE H H -0.352 2.506 5.596 1.00 . B B . 9 PHE H 1 1
5 14743 2 2 9 PHE HA H -2.585 0.751 4.796 1.00 . B B . 9 PHE HA 1 1
5 14744 2 2 9 PHE HB2 H -0.809 1.209 3.109 1.00 . B B . 9 PHE HB2 1 1
5 14745 2 2 9 PHE HB3 H 0.366 0.465 4.194 1.00 . B B . 9 PHE HB3 1 1
5 14746 2 2 9 PHE HD1 H 0.336 -1.938 4.641 1.00 . B B . 9 PHE HD1 1 1
5 14747 2 2 9 PHE HD2 H -2.523 -0.132 1.992 1.00 . B B . 9 PHE HD2 1 1
5 14748 2 2 9 PHE HE1 H -0.294 -4.181 3.792 1.00 . B B . 9 PHE HE1 1 1
5 14749 2 2 9 PHE HE2 H -3.153 -2.375 1.142 1.00 . B B . 9 PHE HE2 1 1
5 14750 2 2 9 PHE HZ H -2.038 -4.400 2.043 1.00 . B B . 9 PHE HZ 1 1
5 14751 2 2 9 PHE N N -1.279 2.205 5.507 1.00 . B B . 9 PHE N 1 1
5 14752 2 2 9 PHE O O -1.614 -1.322 6.143 1.00 . B B . 9 PHE O 1 1
5 14753 2 2 10 LYS C C -1.497 -0.373 9.453 1.00 . B B . 10 LYS C 1 1
5 14754 2 2 10 LYS CA C -0.360 -0.467 8.451 1.00 . B B . 10 LYS CA 1 1
5 14755 2 2 10 LYS CB C 0.945 -0.002 9.102 1.00 . B B . 10 LYS CB 1 1
5 14756 2 2 10 LYS CD C 3.207 0.633 8.241 1.00 . B B . 10 LYS CD 1 1
5 14757 2 2 10 LYS CE C 2.843 1.702 7.208 1.00 . B B . 10 LYS CE 1 1
5 14758 2 2 10 LYS CG C 2.134 -0.457 8.251 1.00 . B B . 10 LYS CG 1 1
5 14759 2 2 10 LYS H H -0.429 1.314 7.307 1.00 . B B . 10 LYS H 1 1
5 14760 2 2 10 LYS HA H -0.251 -1.492 8.132 1.00 . B B . 10 LYS HA 1 1
5 14761 2 2 10 LYS HB2 H 0.945 1.076 9.176 1.00 . B B . 10 LYS HB2 1 1
5 14762 2 2 10 LYS HB3 H 1.026 -0.430 10.089 1.00 . B B . 10 LYS HB3 1 1
5 14763 2 2 10 LYS HD2 H 3.271 1.085 9.221 1.00 . B B . 10 LYS HD2 1 1
5 14764 2 2 10 LYS HD3 H 4.161 0.198 7.984 1.00 . B B . 10 LYS HD3 1 1
5 14765 2 2 10 LYS HE2 H 1.769 1.757 7.109 1.00 . B B . 10 LYS HE2 1 1
5 14766 2 2 10 LYS HE3 H 3.224 2.660 7.531 1.00 . B B . 10 LYS HE3 1 1
5 14767 2 2 10 LYS HG2 H 2.546 -1.366 8.666 1.00 . B B . 10 LYS HG2 1 1
5 14768 2 2 10 LYS HG3 H 1.804 -0.643 7.239 1.00 . B B . 10 LYS HG3 1 1
5 14769 2 2 10 LYS HZ1 H 3.356 0.323 5.735 1.00 . B B . 10 LYS HZ1 1 1
5 14770 2 2 10 LYS HZ2 H 4.453 1.611 5.891 1.00 . B B . 10 LYS HZ2 1 1
5 14771 2 2 10 LYS HZ3 H 2.951 1.857 5.135 1.00 . B B . 10 LYS HZ3 1 1
5 14772 2 2 10 LYS N N -0.666 0.364 7.293 1.00 . B B . 10 LYS N 1 1
5 14773 2 2 10 LYS NZ N 3.446 1.346 5.893 1.00 . B B . 10 LYS NZ 1 1
5 14774 2 2 10 LYS O O -1.393 -0.849 10.584 1.00 . B B . 10 LYS O 1 1
5 14775 2 2 11 LYS C C -3.416 1.249 11.098 1.00 . B B . 11 LYS C 1 1
5 14776 2 2 11 LYS CA C -3.756 0.420 9.865 1.00 . B B . 11 LYS CA 1 1
5 14777 2 2 11 LYS CB C -4.302 -0.945 10.291 1.00 . B B . 11 LYS CB 1 1
5 14778 2 2 11 LYS CD C -4.131 -3.024 8.901 1.00 . B B . 11 LYS CD 1 1
5 14779 2 2 11 LYS CE C -4.842 -4.088 9.738 1.00 . B B . 11 LYS CE 1 1
5 14780 2 2 11 LYS CG C -4.849 -1.681 9.063 1.00 . B B . 11 LYS CG 1 1
5 14781 2 2 11 LYS H H -2.599 0.606 8.104 1.00 . B B . 11 LYS H 1 1
5 14782 2 2 11 LYS HA H -4.516 0.935 9.299 1.00 . B B . 11 LYS HA 1 1
5 14783 2 2 11 LYS HB2 H -3.509 -1.526 10.740 1.00 . B B . 11 LYS HB2 1 1
5 14784 2 2 11 LYS HB3 H -5.097 -0.807 11.008 1.00 . B B . 11 LYS HB3 1 1
5 14785 2 2 11 LYS HD2 H -4.145 -3.316 7.860 1.00 . B B . 11 LYS HD2 1 1
5 14786 2 2 11 LYS HD3 H -3.108 -2.931 9.234 1.00 . B B . 11 LYS HD3 1 1
5 14787 2 2 11 LYS HE2 H -4.283 -5.012 9.697 1.00 . B B . 11 LYS HE2 1 1
5 14788 2 2 11 LYS HE3 H -4.911 -3.754 10.762 1.00 . B B . 11 LYS HE3 1 1
5 14789 2 2 11 LYS HG2 H -5.908 -1.852 9.189 1.00 . B B . 11 LYS HG2 1 1
5 14790 2 2 11 LYS HG3 H -4.685 -1.080 8.181 1.00 . B B . 11 LYS HG3 1 1
5 14791 2 2 11 LYS HZ1 H -6.842 -4.625 9.960 1.00 . B B . 11 LYS HZ1 1 1
5 14792 2 2 11 LYS HZ2 H -6.176 -5.043 8.454 1.00 . B B . 11 LYS HZ2 1 1
5 14793 2 2 11 LYS HZ3 H -6.575 -3.425 8.791 1.00 . B B . 11 LYS HZ3 1 1
5 14794 2 2 11 LYS N N -2.585 0.250 9.019 1.00 . B B . 11 LYS N 1 1
5 14795 2 2 11 LYS NZ N -6.212 -4.312 9.195 1.00 . B B . 11 LYS NZ 1 1
5 14796 2 2 11 LYS O O -4.159 1.254 12.079 1.00 . B B . 11 LYS O 1 1
5 14797 2 2 12 GLU C C -2.461 4.191 12.008 1.00 . B B . 12 GLU C 1 1
5 14798 2 2 12 GLU CA C -1.870 2.795 12.151 1.00 . B B . 12 GLU CA 1 1
5 14799 2 2 12 GLU CB C -0.344 2.888 12.194 1.00 . B B . 12 GLU CB 1 1
5 14800 2 2 12 GLU CD C 1.763 1.538 12.194 1.00 . B B . 12 GLU CD 1 1
5 14801 2 2 12 GLU CG C 0.249 1.488 12.368 1.00 . B B . 12 GLU CG 1 1
5 14802 2 2 12 GLU H H -1.744 1.921 10.228 1.00 . B B . 12 GLU H 1 1
5 14803 2 2 12 GLU HA H -2.220 2.358 13.074 1.00 . B B . 12 GLU HA 1 1
5 14804 2 2 12 GLU HB2 H 0.016 3.321 11.272 1.00 . B B . 12 GLU HB2 1 1
5 14805 2 2 12 GLU HB3 H -0.046 3.510 13.026 1.00 . B B . 12 GLU HB3 1 1
5 14806 2 2 12 GLU HG2 H 0.014 1.121 13.358 1.00 . B B . 12 GLU HG2 1 1
5 14807 2 2 12 GLU HG3 H -0.174 0.826 11.630 1.00 . B B . 12 GLU HG3 1 1
5 14808 2 2 12 GLU N N -2.292 1.958 11.037 1.00 . B B . 12 GLU N 1 1
5 14809 2 2 12 GLU O O -2.464 4.765 10.919 1.00 . B B . 12 GLU O 1 1
5 14810 2 2 12 GLU OE1 O 2.286 2.629 12.038 1.00 . B B . 12 GLU OE1 1 1
5 14811 2 2 12 GLU OE2 O 2.377 0.485 12.217 1.00 . B B . 12 GLU OE2 1 1
5 14812 2 2 13 LYS C C -2.545 7.117 13.483 1.00 . B B . 13 LYS C 1 1
5 14813 2 2 13 LYS CA C -3.567 6.055 13.093 1.00 . B B . 13 LYS CA 1 1
5 14814 2 2 13 LYS CB C -4.750 6.104 14.062 1.00 . B B . 13 LYS CB 1 1
5 14815 2 2 13 LYS CD C -4.957 3.813 15.051 1.00 . B B . 13 LYS CD 1 1
5 14816 2 2 13 LYS CE C -6.427 3.721 15.464 1.00 . B B . 13 LYS CE 1 1
5 14817 2 2 13 LYS CG C -4.446 5.237 15.288 1.00 . B B . 13 LYS CG 1 1
5 14818 2 2 13 LYS H H -2.940 4.223 13.945 1.00 . B B . 13 LYS H 1 1
5 14819 2 2 13 LYS HA H -3.926 6.264 12.096 1.00 . B B . 13 LYS HA 1 1
5 14820 2 2 13 LYS HB2 H -4.916 7.124 14.375 1.00 . B B . 13 LYS HB2 1 1
5 14821 2 2 13 LYS HB3 H -5.635 5.730 13.570 1.00 . B B . 13 LYS HB3 1 1
5 14822 2 2 13 LYS HD2 H -4.860 3.566 14.004 1.00 . B B . 13 LYS HD2 1 1
5 14823 2 2 13 LYS HD3 H -4.375 3.120 15.640 1.00 . B B . 13 LYS HD3 1 1
5 14824 2 2 13 LYS HE2 H -6.965 4.570 15.071 1.00 . B B . 13 LYS HE2 1 1
5 14825 2 2 13 LYS HE3 H -6.855 2.810 15.072 1.00 . B B . 13 LYS HE3 1 1
5 14826 2 2 13 LYS HG2 H -3.378 5.214 15.455 1.00 . B B . 13 LYS HG2 1 1
5 14827 2 2 13 LYS HG3 H -4.936 5.654 16.155 1.00 . B B . 13 LYS HG3 1 1
5 14828 2 2 13 LYS HZ1 H -5.898 4.446 17.343 1.00 . B B . 13 LYS HZ1 1 1
5 14829 2 2 13 LYS HZ2 H -6.240 2.782 17.314 1.00 . B B . 13 LYS HZ2 1 1
5 14830 2 2 13 LYS HZ3 H -7.505 3.914 17.235 1.00 . B B . 13 LYS HZ3 1 1
5 14831 2 2 13 LYS N N -2.967 4.728 13.109 1.00 . B B . 13 LYS N 1 1
5 14832 2 2 13 LYS NZ N -6.525 3.715 16.951 1.00 . B B . 13 LYS NZ 1 1
5 14833 2 2 13 LYS O O -1.764 6.933 14.416 1.00 . B B . 13 LYS O 1 1
5 14834 2 2 14 VAL C C -2.420 10.581 13.429 1.00 . B B . 14 VAL C 1 1
5 14835 2 2 14 VAL CA C -1.643 9.329 13.032 1.00 . B B . 14 VAL CA 1 1
5 14836 2 2 14 VAL CB C -0.801 9.622 11.788 1.00 . B B . 14 VAL CB 1 1
5 14837 2 2 14 VAL CG1 C 0.190 10.747 12.096 1.00 . B B . 14 VAL CG1 1 1
5 14838 2 2 14 VAL CG2 C -0.032 8.363 11.385 1.00 . B B . 14 VAL CG2 1 1
5 14839 2 2 14 VAL H H -3.213 8.318 12.033 1.00 . B B . 14 VAL H 1 1
5 14840 2 2 14 VAL HA H -0.986 9.049 13.840 1.00 . B B . 14 VAL HA 1 1
5 14841 2 2 14 VAL HB H -1.449 9.926 10.979 1.00 . B B . 14 VAL HB 1 1
5 14842 2 2 14 VAL HG11 H 0.939 10.788 11.320 1.00 . B B . 14 VAL HG11 1 1
5 14843 2 2 14 VAL HG12 H 0.667 10.556 13.046 1.00 . B B . 14 VAL HG12 1 1
5 14844 2 2 14 VAL HG13 H -0.336 11.688 12.140 1.00 . B B . 14 VAL HG13 1 1
5 14845 2 2 14 VAL HG21 H -0.727 7.610 11.044 1.00 . B B . 14 VAL HG21 1 1
5 14846 2 2 14 VAL HG22 H 0.516 7.987 12.238 1.00 . B B . 14 VAL HG22 1 1
5 14847 2 2 14 VAL HG23 H 0.659 8.602 10.590 1.00 . B B . 14 VAL HG23 1 1
5 14848 2 2 14 VAL N N -2.563 8.230 12.760 1.00 . B B . 14 VAL N 1 1
5 14849 2 2 14 VAL O O -2.654 11.465 12.604 1.00 . B B . 14 VAL O 1 1
5 14850 2 2 15 PRO C C -3.021 13.158 14.723 1.00 . B B . 15 PRO C 1 1
5 14851 2 2 15 PRO CA C -3.603 11.826 15.185 1.00 . B B . 15 PRO CA 1 1
5 14852 2 2 15 PRO CB C -3.522 11.696 16.713 1.00 . B B . 15 PRO CB 1 1
5 14853 2 2 15 PRO CD C -2.600 9.667 15.712 1.00 . B B . 15 PRO CD 1 1
5 14854 2 2 15 PRO CG C -2.705 10.472 17.007 1.00 . B B . 15 PRO CG 1 1
5 14855 2 2 15 PRO HA H -4.631 11.748 14.875 1.00 . B B . 15 PRO HA 1 1
5 14856 2 2 15 PRO HB2 H -3.045 12.572 17.131 1.00 . B B . 15 PRO HB2 1 1
5 14857 2 2 15 PRO HB3 H -4.513 11.584 17.125 1.00 . B B . 15 PRO HB3 1 1
5 14858 2 2 15 PRO HD2 H -1.614 9.230 15.619 1.00 . B B . 15 PRO HD2 1 1
5 14859 2 2 15 PRO HD3 H -3.361 8.904 15.674 1.00 . B B . 15 PRO HD3 1 1
5 14860 2 2 15 PRO HG2 H -1.719 10.762 17.344 1.00 . B B . 15 PRO HG2 1 1
5 14861 2 2 15 PRO HG3 H -3.193 9.876 17.764 1.00 . B B . 15 PRO HG3 1 1
5 14862 2 2 15 PRO N N -2.829 10.665 14.668 1.00 . B B . 15 PRO N 1 1
5 14863 2 2 15 PRO O O -1.806 13.306 14.587 1.00 . B B . 15 PRO O 1 1
5 14864 2 2 16 LEU C C -4.497 16.500 14.447 1.00 . B B . 16 LEU C 1 1
5 14865 2 2 16 LEU CA C -3.480 15.443 14.034 1.00 . B B . 16 LEU CA 1 1
5 14866 2 2 16 LEU CB C -3.337 15.455 12.509 1.00 . B B . 16 LEU CB 1 1
5 14867 2 2 16 LEU CD1 C -1.929 14.731 10.578 1.00 . B B . 16 LEU CD1 1 1
5 14868 2 2 16 LEU CD2 C -0.844 15.564 12.672 1.00 . B B . 16 LEU CD2 1 1
5 14869 2 2 16 LEU CG C -2.030 14.776 12.106 1.00 . B B . 16 LEU CG 1 1
5 14870 2 2 16 LEU H H -4.854 13.939 14.610 1.00 . B B . 16 LEU H 1 1
5 14871 2 2 16 LEU HA H -2.526 15.679 14.478 1.00 . B B . 16 LEU HA 1 1
5 14872 2 2 16 LEU HB2 H -4.169 14.923 12.068 1.00 . B B . 16 LEU HB2 1 1
5 14873 2 2 16 LEU HB3 H -3.335 16.475 12.156 1.00 . B B . 16 LEU HB3 1 1
5 14874 2 2 16 LEU HD11 H -2.415 15.600 10.158 1.00 . B B . 16 LEU HD11 1 1
5 14875 2 2 16 LEU HD12 H -2.411 13.838 10.212 1.00 . B B . 16 LEU HD12 1 1
5 14876 2 2 16 LEU HD13 H -0.889 14.725 10.286 1.00 . B B . 16 LEU HD13 1 1
5 14877 2 2 16 LEU HD21 H -1.151 16.579 12.881 1.00 . B B . 16 LEU HD21 1 1
5 14878 2 2 16 LEU HD22 H -0.039 15.572 11.953 1.00 . B B . 16 LEU HD22 1 1
5 14879 2 2 16 LEU HD23 H -0.505 15.096 13.586 1.00 . B B . 16 LEU HD23 1 1
5 14880 2 2 16 LEU HG H -2.016 13.770 12.496 1.00 . B B . 16 LEU HG 1 1
5 14881 2 2 16 LEU N N -3.902 14.121 14.483 1.00 . B B . 16 LEU N 1 1
5 14882 2 2 16 LEU O O -5.533 16.188 15.032 1.00 . B B . 16 LEU O 1 1
5 14883 2 2 17 ASP C C -5.128 19.852 13.295 1.00 . B B . 17 ASP C 1 1
5 14884 2 2 17 ASP CA C -5.084 18.861 14.451 1.00 . B B . 17 ASP CA 1 1
5 14885 2 2 17 ASP CB C -4.605 19.570 15.715 1.00 . B B . 17 ASP CB 1 1
5 14886 2 2 17 ASP CG C -3.326 20.350 15.425 1.00 . B B . 17 ASP CG 1 1
5 14887 2 2 17 ASP H H -3.355 17.935 13.652 1.00 . B B . 17 ASP H 1 1
5 14888 2 2 17 ASP HA H -6.080 18.476 14.621 1.00 . B B . 17 ASP HA 1 1
5 14889 2 2 17 ASP HB2 H -5.374 20.253 16.051 1.00 . B B . 17 ASP HB2 1 1
5 14890 2 2 17 ASP HB3 H -4.412 18.839 16.484 1.00 . B B . 17 ASP HB3 1 1
5 14891 2 2 17 ASP N N -4.193 17.753 14.125 1.00 . B B . 17 ASP N 1 1
5 14892 2 2 17 ASP O O -4.096 20.183 12.710 1.00 . B B . 17 ASP O 1 1
5 14893 2 2 17 ASP OD1 O -3.419 21.388 14.792 1.00 . B B . 17 ASP OD1 1 1
5 14894 2 2 17 ASP OD2 O -2.273 19.895 15.841 1.00 . B B . 17 ASP OD2 1 1
5 14895 2 2 18 LEU C C -7.578 22.282 12.162 1.00 . B B . 18 LEU C 1 1
5 14896 2 2 18 LEU CA C -6.488 21.261 11.863 1.00 . B B . 18 LEU CA 1 1
5 14897 2 2 18 LEU CB C -6.854 20.508 10.585 1.00 . B B . 18 LEU CB 1 1
5 14898 2 2 18 LEU CD1 C -6.030 18.184 10.189 1.00 . B B . 18 LEU CD1 1 1
5 14899 2 2 18 LEU CD2 C -5.294 20.045 8.688 1.00 . B B . 18 LEU CD2 1 1
5 14900 2 2 18 LEU CG C -5.662 19.666 10.127 1.00 . B B . 18 LEU CG 1 1
5 14901 2 2 18 LEU H H -7.113 20.014 13.457 1.00 . B B . 18 LEU H 1 1
5 14902 2 2 18 LEU HA H -5.556 21.780 11.704 1.00 . B B . 18 LEU HA 1 1
5 14903 2 2 18 LEU HB2 H -7.700 19.863 10.781 1.00 . B B . 18 LEU HB2 1 1
5 14904 2 2 18 LEU HB3 H -7.115 21.216 9.814 1.00 . B B . 18 LEU HB3 1 1
5 14905 2 2 18 LEU HD11 H -5.140 17.586 10.053 1.00 . B B . 18 LEU HD11 1 1
5 14906 2 2 18 LEU HD12 H -6.741 17.954 9.409 1.00 . B B . 18 LEU HD12 1 1
5 14907 2 2 18 LEU HD13 H -6.468 17.962 11.152 1.00 . B B . 18 LEU HD13 1 1
5 14908 2 2 18 LEU HD21 H -5.583 21.068 8.499 1.00 . B B . 18 LEU HD21 1 1
5 14909 2 2 18 LEU HD22 H -5.811 19.391 8.001 1.00 . B B . 18 LEU HD22 1 1
5 14910 2 2 18 LEU HD23 H -4.228 19.941 8.552 1.00 . B B . 18 LEU HD23 1 1
5 14911 2 2 18 LEU HG H -4.820 19.854 10.776 1.00 . B B . 18 LEU HG 1 1
5 14912 2 2 18 LEU N N -6.327 20.317 12.962 1.00 . B B . 18 LEU N 1 1
5 14913 2 2 18 LEU O O -8.082 22.368 13.283 1.00 . B B . 18 LEU O 1 1
5 14914 2 2 19 GLU C C -9.791 24.143 9.986 1.00 . B B . 19 GLU C 1 1
5 14915 2 2 19 GLU CA C -8.968 24.069 11.269 1.00 . B B . 19 GLU CA 1 1
5 14916 2 2 19 GLU CB C -8.324 25.430 11.547 1.00 . B B . 19 GLU CB 1 1
5 14917 2 2 19 GLU CD C -6.894 26.714 13.149 1.00 . B B . 19 GLU CD 1 1
5 14918 2 2 19 GLU CG C -7.545 25.366 12.861 1.00 . B B . 19 GLU CG 1 1
5 14919 2 2 19 GLU H H -7.493 22.926 10.272 1.00 . B B . 19 GLU H 1 1
5 14920 2 2 19 GLU HA H -9.616 23.812 12.093 1.00 . B B . 19 GLU HA 1 1
5 14921 2 2 19 GLU HB2 H -7.651 25.681 10.740 1.00 . B B . 19 GLU HB2 1 1
5 14922 2 2 19 GLU HB3 H -9.092 26.185 11.623 1.00 . B B . 19 GLU HB3 1 1
5 14923 2 2 19 GLU HG2 H -8.220 25.114 13.666 1.00 . B B . 19 GLU HG2 1 1
5 14924 2 2 19 GLU HG3 H -6.779 24.607 12.787 1.00 . B B . 19 GLU HG3 1 1
5 14925 2 2 19 GLU N N -7.935 23.050 11.139 1.00 . B B . 19 GLU N 1 1
5 14926 2 2 19 GLU O O -9.317 23.767 8.914 1.00 . B B . 19 GLU O 1 1
5 14927 2 2 19 GLU OE1 O -7.619 27.649 13.441 1.00 . B B . 19 GLU OE1 1 1
5 14928 2 2 19 GLU OE2 O -5.678 26.792 13.071 1.00 . B B . 19 GLU OE2 1 1
5 14929 2 2 20 PRO C C -11.189 25.372 7.719 1.00 . B B . 20 PRO C 1 1
5 14930 2 2 20 PRO CA C -11.907 24.736 8.901 1.00 . B B . 20 PRO CA 1 1
5 14931 2 2 20 PRO CB C -13.054 25.636 9.383 1.00 . B B . 20 PRO CB 1 1
5 14932 2 2 20 PRO CD C -11.644 25.083 11.302 1.00 . B B . 20 PRO CD 1 1
5 14933 2 2 20 PRO CG C -12.754 26.006 10.805 1.00 . B B . 20 PRO CG 1 1
5 14934 2 2 20 PRO HA H -12.297 23.768 8.626 1.00 . B B . 20 PRO HA 1 1
5 14935 2 2 20 PRO HB2 H -13.106 26.526 8.771 1.00 . B B . 20 PRO HB2 1 1
5 14936 2 2 20 PRO HB3 H -13.989 25.100 9.335 1.00 . B B . 20 PRO HB3 1 1
5 14937 2 2 20 PRO HD2 H -10.942 25.635 11.910 1.00 . B B . 20 PRO HD2 1 1
5 14938 2 2 20 PRO HD3 H -12.057 24.252 11.852 1.00 . B B . 20 PRO HD3 1 1
5 14939 2 2 20 PRO HG2 H -12.423 27.036 10.850 1.00 . B B . 20 PRO HG2 1 1
5 14940 2 2 20 PRO HG3 H -13.634 25.875 11.414 1.00 . B B . 20 PRO HG3 1 1
5 14941 2 2 20 PRO N N -11.005 24.615 10.076 1.00 . B B . 20 PRO N 1 1
5 14942 2 2 20 PRO O O -11.498 25.092 6.561 1.00 . B B . 20 PRO O 1 1
5 14943 2 2 21 SER C C -8.222 26.133 6.611 1.00 . B B . 21 SER C 1 1
5 14944 2 2 21 SER CA C -9.467 26.923 6.988 1.00 . B B . 21 SER CA 1 1
5 14945 2 2 21 SER CB C -9.066 28.318 7.465 1.00 . B B . 21 SER CB 1 1
5 14946 2 2 21 SER H H -10.035 26.421 8.974 1.00 . B B . 21 SER H 1 1
5 14947 2 2 21 SER HA H -10.086 27.020 6.108 1.00 . B B . 21 SER HA 1 1
5 14948 2 2 21 SER HB2 H -8.592 28.854 6.661 1.00 . B B . 21 SER HB2 1 1
5 14949 2 2 21 SER HB3 H -9.951 28.857 7.782 1.00 . B B . 21 SER HB3 1 1
5 14950 2 2 21 SER HG H -7.981 29.081 8.889 1.00 . B B . 21 SER HG 1 1
5 14951 2 2 21 SER N N -10.229 26.238 8.028 1.00 . B B . 21 SER N 1 1
5 14952 2 2 21 SER O O -7.918 25.985 5.428 1.00 . B B . 21 SER O 1 1
5 14953 2 2 21 SER OG O -8.155 28.200 8.551 1.00 . B B . 21 SER OG 1 1
5 14954 2 2 22 ASN C C -6.525 24.048 6.047 1.00 . B B . 22 ASN C 1 1
5 14955 2 2 22 ASN CA C -6.303 24.854 7.313 1.00 . B B . 22 ASN CA 1 1
5 14956 2 2 22 ASN CB C -5.965 23.913 8.465 1.00 . B B . 22 ASN CB 1 1
5 14957 2 2 22 ASN CG C -5.414 24.705 9.645 1.00 . B B . 22 ASN CG 1 1
5 14958 2 2 22 ASN H H -7.778 25.764 8.531 1.00 . B B . 22 ASN H 1 1
5 14959 2 2 22 ASN HA H -5.478 25.532 7.158 1.00 . B B . 22 ASN HA 1 1
5 14960 2 2 22 ASN HB2 H -6.855 23.383 8.770 1.00 . B B . 22 ASN HB2 1 1
5 14961 2 2 22 ASN HB3 H -5.221 23.204 8.133 1.00 . B B . 22 ASN HB3 1 1
5 14962 2 2 22 ASN HD21 H -4.361 25.946 8.508 1.00 . B B . 22 ASN HD21 1 1
5 14963 2 2 22 ASN HD22 H -4.249 26.223 10.180 1.00 . B B . 22 ASN HD22 1 1
5 14964 2 2 22 ASN N N -7.501 25.624 7.605 1.00 . B B . 22 ASN N 1 1
5 14965 2 2 22 ASN ND2 N -4.608 25.708 9.426 1.00 . B B . 22 ASN ND2 1 1
5 14966 2 2 22 ASN O O -7.564 23.408 5.881 1.00 . B B . 22 ASN O 1 1
5 14967 2 2 22 ASN OD1 O -5.724 24.402 10.797 1.00 . B B . 22 ASN OD1 1 1
5 14968 2 2 23 THR C C -4.900 22.062 3.934 1.00 . B B . 23 THR C 1 1
5 14969 2 2 23 THR CA C -5.681 23.368 3.893 1.00 . B B . 23 THR CA 1 1
5 14970 2 2 23 THR CB C -5.198 24.238 2.738 1.00 . B B . 23 THR CB 1 1
5 14971 2 2 23 THR CG2 C -5.604 25.687 3.001 1.00 . B B . 23 THR CG2 1 1
5 14972 2 2 23 THR H H -4.756 24.622 5.328 1.00 . B B . 23 THR H 1 1
5 14973 2 2 23 THR HA H -6.720 23.146 3.732 1.00 . B B . 23 THR HA 1 1
5 14974 2 2 23 THR HB H -5.662 23.904 1.826 1.00 . B B . 23 THR HB 1 1
5 14975 2 2 23 THR HG1 H -3.401 24.903 3.071 1.00 . B B . 23 THR HG1 1 1
5 14976 2 2 23 THR HG21 H -5.522 26.256 2.088 1.00 . B B . 23 THR HG21 1 1
5 14977 2 2 23 THR HG22 H -4.956 26.113 3.752 1.00 . B B . 23 THR HG22 1 1
5 14978 2 2 23 THR HG23 H -6.627 25.711 3.350 1.00 . B B . 23 THR HG23 1 1
5 14979 2 2 23 THR N N -5.557 24.091 5.148 1.00 . B B . 23 THR N 1 1
5 14980 2 2 23 THR O O -4.033 21.869 4.786 1.00 . B B . 23 THR O 1 1
5 14981 2 2 23 THR OG1 O -3.785 24.145 2.625 1.00 . B B . 23 THR OG1 1 1
5 14982 2 2 24 ILE C C -3.058 20.044 2.846 1.00 . B B . 24 ILE C 1 1
5 14983 2 2 24 ILE CA C -4.564 19.876 2.945 1.00 . B B . 24 ILE CA 1 1
5 14984 2 2 24 ILE CB C -5.079 19.102 1.730 1.00 . B B . 24 ILE CB 1 1
5 14985 2 2 24 ILE CD1 C -6.875 18.698 3.454 1.00 . B B . 24 ILE CD1 1 1
5 14986 2 2 24 ILE CG1 C -6.509 18.593 1.973 1.00 . B B . 24 ILE CG1 1 1
5 14987 2 2 24 ILE CG2 C -4.158 17.920 1.465 1.00 . B B . 24 ILE CG2 1 1
5 14988 2 2 24 ILE H H -5.923 21.370 2.362 1.00 . B B . 24 ILE H 1 1
5 14989 2 2 24 ILE HA H -4.782 19.322 3.842 1.00 . B B . 24 ILE HA 1 1
5 14990 2 2 24 ILE HB H -5.072 19.755 0.868 1.00 . B B . 24 ILE HB 1 1
5 14991 2 2 24 ILE HD11 H -7.871 18.308 3.606 1.00 . B B . 24 ILE HD11 1 1
5 14992 2 2 24 ILE HD12 H -6.844 19.733 3.761 1.00 . B B . 24 ILE HD12 1 1
5 14993 2 2 24 ILE HD13 H -6.171 18.124 4.041 1.00 . B B . 24 ILE HD13 1 1
5 14994 2 2 24 ILE HG12 H -7.201 19.184 1.393 1.00 . B B . 24 ILE HG12 1 1
5 14995 2 2 24 ILE HG13 H -6.577 17.561 1.662 1.00 . B B . 24 ILE HG13 1 1
5 14996 2 2 24 ILE HG21 H -4.705 17.145 0.956 1.00 . B B . 24 ILE HG21 1 1
5 14997 2 2 24 ILE HG22 H -3.786 17.544 2.404 1.00 . B B . 24 ILE HG22 1 1
5 14998 2 2 24 ILE HG23 H -3.331 18.244 0.853 1.00 . B B . 24 ILE HG23 1 1
5 14999 2 2 24 ILE N N -5.223 21.164 3.011 1.00 . B B . 24 ILE N 1 1
5 15000 2 2 24 ILE O O -2.304 19.158 3.241 1.00 . B B . 24 ILE O 1 1
5 15001 2 2 25 LEU C C -0.570 21.377 3.603 1.00 . B B . 25 LEU C 1 1
5 15002 2 2 25 LEU CA C -1.193 21.431 2.219 1.00 . B B . 25 LEU CA 1 1
5 15003 2 2 25 LEU CB C -0.936 22.802 1.597 1.00 . B B . 25 LEU CB 1 1
5 15004 2 2 25 LEU CD1 C 0.721 24.078 0.231 1.00 . B B . 25 LEU CD1 1 1
5 15005 2 2 25 LEU CD2 C 1.420 23.059 2.406 1.00 . B B . 25 LEU CD2 1 1
5 15006 2 2 25 LEU CG C 0.528 22.888 1.171 1.00 . B B . 25 LEU CG 1 1
5 15007 2 2 25 LEU H H -3.260 21.867 2.043 1.00 . B B . 25 LEU H 1 1
5 15008 2 2 25 LEU HA H -0.748 20.668 1.598 1.00 . B B . 25 LEU HA 1 1
5 15009 2 2 25 LEU HB2 H -1.573 22.931 0.733 1.00 . B B . 25 LEU HB2 1 1
5 15010 2 2 25 LEU HB3 H -1.146 23.574 2.321 1.00 . B B . 25 LEU HB3 1 1
5 15011 2 2 25 LEU HD11 H 1.776 24.238 0.063 1.00 . B B . 25 LEU HD11 1 1
5 15012 2 2 25 LEU HD12 H 0.289 24.963 0.675 1.00 . B B . 25 LEU HD12 1 1
5 15013 2 2 25 LEU HD13 H 0.234 23.875 -0.712 1.00 . B B . 25 LEU HD13 1 1
5 15014 2 2 25 LEU HD21 H 0.833 23.439 3.229 1.00 . B B . 25 LEU HD21 1 1
5 15015 2 2 25 LEU HD22 H 2.217 23.754 2.182 1.00 . B B . 25 LEU HD22 1 1
5 15016 2 2 25 LEU HD23 H 1.845 22.102 2.678 1.00 . B B . 25 LEU HD23 1 1
5 15017 2 2 25 LEU HG H 0.797 21.979 0.660 1.00 . B B . 25 LEU HG 1 1
5 15018 2 2 25 LEU N N -2.620 21.184 2.333 1.00 . B B . 25 LEU N 1 1
5 15019 2 2 25 LEU O O 0.449 20.720 3.821 1.00 . B B . 25 LEU O 1 1
5 15020 2 2 26 GLU C C -0.851 20.741 6.562 1.00 . B B . 26 GLU C 1 1
5 15021 2 2 26 GLU CA C -0.734 22.113 5.910 1.00 . B B . 26 GLU CA 1 1
5 15022 2 2 26 GLU CB C -1.541 23.136 6.712 1.00 . B B . 26 GLU CB 1 1
5 15023 2 2 26 GLU CD C 0.255 24.876 6.804 1.00 . B B . 26 GLU CD 1 1
5 15024 2 2 26 GLU CG C -1.141 24.550 6.286 1.00 . B B . 26 GLU CG 1 1
5 15025 2 2 26 GLU H H -2.012 22.568 4.285 1.00 . B B . 26 GLU H 1 1
5 15026 2 2 26 GLU HA H 0.304 22.408 5.912 1.00 . B B . 26 GLU HA 1 1
5 15027 2 2 26 GLU HB2 H -2.595 22.988 6.528 1.00 . B B . 26 GLU HB2 1 1
5 15028 2 2 26 GLU HB3 H -1.339 23.010 7.765 1.00 . B B . 26 GLU HB3 1 1
5 15029 2 2 26 GLU HG2 H -1.147 24.615 5.208 1.00 . B B . 26 GLU HG2 1 1
5 15030 2 2 26 GLU HG3 H -1.847 25.260 6.690 1.00 . B B . 26 GLU HG3 1 1
5 15031 2 2 26 GLU N N -1.206 22.072 4.534 1.00 . B B . 26 GLU N 1 1
5 15032 2 2 26 GLU O O 0.098 20.265 7.186 1.00 . B B . 26 GLU O 1 1
5 15033 2 2 26 GLU OE1 O 0.495 24.654 7.980 1.00 . B B . 26 GLU OE1 1 1
5 15034 2 2 26 GLU OE2 O 1.063 25.342 6.019 1.00 . B B . 26 GLU OE2 1 1
5 15035 2 2 27 THR C C -1.157 17.831 6.360 1.00 . B B . 27 THR C 1 1
5 15036 2 2 27 THR CA C -2.176 18.767 6.987 1.00 . B B . 27 THR CA 1 1
5 15037 2 2 27 THR CB C -3.600 18.259 6.747 1.00 . B B . 27 THR CB 1 1
5 15038 2 2 27 THR CG2 C -3.582 17.137 5.713 1.00 . B B . 27 THR CG2 1 1
5 15039 2 2 27 THR H H -2.735 20.494 5.887 1.00 . B B . 27 THR H 1 1
5 15040 2 2 27 THR HA H -1.993 18.821 8.050 1.00 . B B . 27 THR HA 1 1
5 15041 2 2 27 THR HB H -4.214 19.067 6.382 1.00 . B B . 27 THR HB 1 1
5 15042 2 2 27 THR HG1 H -3.468 17.870 8.647 1.00 . B B . 27 THR HG1 1 1
5 15043 2 2 27 THR HG21 H -3.098 17.486 4.814 1.00 . B B . 27 THR HG21 1 1
5 15044 2 2 27 THR HG22 H -4.596 16.843 5.487 1.00 . B B . 27 THR HG22 1 1
5 15045 2 2 27 THR HG23 H -3.040 16.291 6.110 1.00 . B B . 27 THR HG23 1 1
5 15046 2 2 27 THR N N -2.005 20.090 6.407 1.00 . B B . 27 THR N 1 1
5 15047 2 2 27 THR O O -0.649 16.914 7.006 1.00 . B B . 27 THR O 1 1
5 15048 2 2 27 THR OG1 O -4.137 17.768 7.967 1.00 . B B . 27 THR OG1 1 1
5 15049 2 2 28 LYS C C 1.532 17.598 4.916 1.00 . B B . 28 LYS C 1 1
5 15050 2 2 28 LYS CA C 0.136 17.307 4.374 1.00 . B B . 28 LYS CA 1 1
5 15051 2 2 28 LYS CB C 0.084 17.645 2.882 1.00 . B B . 28 LYS CB 1 1
5 15052 2 2 28 LYS CD C -0.268 16.357 0.767 1.00 . B B . 28 LYS CD 1 1
5 15053 2 2 28 LYS CE C -0.418 17.595 -0.117 1.00 . B B . 28 LYS CE 1 1
5 15054 2 2 28 LYS CG C -0.830 16.651 2.160 1.00 . B B . 28 LYS CG 1 1
5 15055 2 2 28 LYS H H -1.278 18.856 4.649 1.00 . B B . 28 LYS H 1 1
5 15056 2 2 28 LYS HA H -0.083 16.258 4.507 1.00 . B B . 28 LYS HA 1 1
5 15057 2 2 28 LYS HB2 H -0.301 18.645 2.755 1.00 . B B . 28 LYS HB2 1 1
5 15058 2 2 28 LYS HB3 H 1.077 17.587 2.464 1.00 . B B . 28 LYS HB3 1 1
5 15059 2 2 28 LYS HD2 H 0.776 16.095 0.850 1.00 . B B . 28 LYS HD2 1 1
5 15060 2 2 28 LYS HD3 H -0.811 15.535 0.327 1.00 . B B . 28 LYS HD3 1 1
5 15061 2 2 28 LYS HE2 H -1.446 17.689 -0.434 1.00 . B B . 28 LYS HE2 1 1
5 15062 2 2 28 LYS HE3 H -0.132 18.474 0.442 1.00 . B B . 28 LYS HE3 1 1
5 15063 2 2 28 LYS HG2 H -0.886 15.731 2.726 1.00 . B B . 28 LYS HG2 1 1
5 15064 2 2 28 LYS HG3 H -1.816 17.074 2.064 1.00 . B B . 28 LYS HG3 1 1
5 15065 2 2 28 LYS HZ1 H 1.090 18.286 -1.378 1.00 . B B . 28 LYS HZ1 1 1
5 15066 2 2 28 LYS HZ2 H -0.128 17.405 -2.170 1.00 . B B . 28 LYS HZ2 1 1
5 15067 2 2 28 LYS HZ3 H 1.032 16.596 -1.229 1.00 . B B . 28 LYS HZ3 1 1
5 15068 2 2 28 LYS N N -0.847 18.098 5.097 1.00 . B B . 28 LYS N 1 1
5 15069 2 2 28 LYS NZ N 0.460 17.460 -1.314 1.00 . B B . 28 LYS NZ 1 1
5 15070 2 2 28 LYS O O 2.351 16.692 5.069 1.00 . B B . 28 LYS O 1 1
5 15071 2 2 29 THR C C 3.318 18.613 7.106 1.00 . B B . 29 THR C 1 1
5 15072 2 2 29 THR CA C 3.090 19.266 5.748 1.00 . B B . 29 THR CA 1 1
5 15073 2 2 29 THR CB C 3.153 20.788 5.890 1.00 . B B . 29 THR CB 1 1
5 15074 2 2 29 THR CG2 C 4.538 21.284 5.477 1.00 . B B . 29 THR CG2 1 1
5 15075 2 2 29 THR H H 1.102 19.556 5.081 1.00 . B B . 29 THR H 1 1
5 15076 2 2 29 THR HA H 3.863 18.944 5.068 1.00 . B B . 29 THR HA 1 1
5 15077 2 2 29 THR HB H 2.966 21.064 6.915 1.00 . B B . 29 THR HB 1 1
5 15078 2 2 29 THR HG1 H 2.395 21.178 4.141 1.00 . B B . 29 THR HG1 1 1
5 15079 2 2 29 THR HG21 H 4.712 21.040 4.440 1.00 . B B . 29 THR HG21 1 1
5 15080 2 2 29 THR HG22 H 5.288 20.807 6.090 1.00 . B B . 29 THR HG22 1 1
5 15081 2 2 29 THR HG23 H 4.592 22.355 5.610 1.00 . B B . 29 THR HG23 1 1
5 15082 2 2 29 THR N N 1.794 18.872 5.215 1.00 . B B . 29 THR N 1 1
5 15083 2 2 29 THR O O 4.366 18.015 7.350 1.00 . B B . 29 THR O 1 1
5 15084 2 2 29 THR OG1 O 2.170 21.380 5.053 1.00 . B B . 29 THR OG1 1 1
5 15085 2 2 30 LYS C C 2.508 16.616 9.198 1.00 . B B . 30 LYS C 1 1
5 15086 2 2 30 LYS CA C 2.426 18.134 9.309 1.00 . B B . 30 LYS CA 1 1
5 15087 2 2 30 LYS CB C 1.210 18.523 10.152 1.00 . B B . 30 LYS CB 1 1
5 15088 2 2 30 LYS CD C 2.187 19.196 12.354 1.00 . B B . 30 LYS CD 1 1
5 15089 2 2 30 LYS CE C 2.347 18.797 13.822 1.00 . B B . 30 LYS CE 1 1
5 15090 2 2 30 LYS CG C 1.435 18.094 11.604 1.00 . B B . 30 LYS CG 1 1
5 15091 2 2 30 LYS H H 1.512 19.208 7.730 1.00 . B B . 30 LYS H 1 1
5 15092 2 2 30 LYS HA H 3.319 18.500 9.792 1.00 . B B . 30 LYS HA 1 1
5 15093 2 2 30 LYS HB2 H 1.070 19.595 10.108 1.00 . B B . 30 LYS HB2 1 1
5 15094 2 2 30 LYS HB3 H 0.331 18.030 9.765 1.00 . B B . 30 LYS HB3 1 1
5 15095 2 2 30 LYS HD2 H 3.163 19.332 11.909 1.00 . B B . 30 LYS HD2 1 1
5 15096 2 2 30 LYS HD3 H 1.631 20.119 12.292 1.00 . B B . 30 LYS HD3 1 1
5 15097 2 2 30 LYS HE2 H 1.391 18.871 14.321 1.00 . B B . 30 LYS HE2 1 1
5 15098 2 2 30 LYS HE3 H 2.706 17.781 13.882 1.00 . B B . 30 LYS HE3 1 1
5 15099 2 2 30 LYS HG2 H 0.480 17.922 12.080 1.00 . B B . 30 LYS HG2 1 1
5 15100 2 2 30 LYS HG3 H 2.018 17.186 11.625 1.00 . B B . 30 LYS HG3 1 1
5 15101 2 2 30 LYS HZ1 H 4.288 19.449 14.199 1.00 . B B . 30 LYS HZ1 1 1
5 15102 2 2 30 LYS HZ2 H 3.230 19.628 15.515 1.00 . B B . 30 LYS HZ2 1 1
5 15103 2 2 30 LYS HZ3 H 3.132 20.690 14.193 1.00 . B B . 30 LYS HZ3 1 1
5 15104 2 2 30 LYS N N 2.326 18.726 7.982 1.00 . B B . 30 LYS N 1 1
5 15105 2 2 30 LYS NZ N 3.322 19.709 14.482 1.00 . B B . 30 LYS NZ 1 1
5 15106 2 2 30 LYS O O 3.502 16.008 9.595 1.00 . B B . 30 LYS O 1 1
5 15107 2 2 31 LEU C C 2.781 14.063 7.976 1.00 . B B . 31 LEU C 1 1
5 15108 2 2 31 LEU CA C 1.432 14.564 8.481 1.00 . B B . 31 LEU CA 1 1
5 15109 2 2 31 LEU CB C 0.335 14.180 7.487 1.00 . B B . 31 LEU CB 1 1
5 15110 2 2 31 LEU CD1 C 0.005 12.045 8.740 1.00 . B B . 31 LEU CD1 1 1
5 15111 2 2 31 LEU CD2 C -0.881 12.283 6.418 1.00 . B B . 31 LEU CD2 1 1
5 15112 2 2 31 LEU CG C 0.262 12.658 7.363 1.00 . B B . 31 LEU CG 1 1
5 15113 2 2 31 LEU H H 0.696 16.545 8.344 1.00 . B B . 31 LEU H 1 1
5 15114 2 2 31 LEU HA H 1.219 14.105 9.434 1.00 . B B . 31 LEU HA 1 1
5 15115 2 2 31 LEU HB2 H -0.615 14.559 7.836 1.00 . B B . 31 LEU HB2 1 1
5 15116 2 2 31 LEU HB3 H 0.561 14.608 6.521 1.00 . B B . 31 LEU HB3 1 1
5 15117 2 2 31 LEU HD11 H -0.586 12.727 9.333 1.00 . B B . 31 LEU HD11 1 1
5 15118 2 2 31 LEU HD12 H 0.949 11.865 9.235 1.00 . B B . 31 LEU HD12 1 1
5 15119 2 2 31 LEU HD13 H -0.525 11.112 8.627 1.00 . B B . 31 LEU HD13 1 1
5 15120 2 2 31 LEU HD21 H -1.751 12.879 6.651 1.00 . B B . 31 LEU HD21 1 1
5 15121 2 2 31 LEU HD22 H -1.118 11.237 6.535 1.00 . B B . 31 LEU HD22 1 1
5 15122 2 2 31 LEU HD23 H -0.580 12.472 5.398 1.00 . B B . 31 LEU HD23 1 1
5 15123 2 2 31 LEU HG H 1.195 12.283 6.970 1.00 . B B . 31 LEU HG 1 1
5 15124 2 2 31 LEU N N 1.461 16.011 8.647 1.00 . B B . 31 LEU N 1 1
5 15125 2 2 31 LEU O O 3.118 12.891 8.132 1.00 . B B . 31 LEU O 1 1
5 15126 2 2 32 ALA C C 5.939 14.847 7.903 1.00 . B B . 32 ALA C 1 1
5 15127 2 2 32 ALA CA C 4.863 14.611 6.847 1.00 . B B . 32 ALA CA 1 1
5 15128 2 2 32 ALA CB C 5.173 15.449 5.605 1.00 . B B . 32 ALA CB 1 1
5 15129 2 2 32 ALA H H 3.226 15.887 7.280 1.00 . B B . 32 ALA H 1 1
5 15130 2 2 32 ALA HA H 4.863 13.567 6.574 1.00 . B B . 32 ALA HA 1 1
5 15131 2 2 32 ALA HB1 H 4.673 16.403 5.680 1.00 . B B . 32 ALA HB1 1 1
5 15132 2 2 32 ALA HB2 H 4.827 14.929 4.723 1.00 . B B . 32 ALA HB2 1 1
5 15133 2 2 32 ALA HB3 H 6.240 15.607 5.534 1.00 . B B . 32 ALA HB3 1 1
5 15134 2 2 32 ALA N N 3.549 14.965 7.372 1.00 . B B . 32 ALA N 1 1
5 15135 2 2 32 ALA O O 6.933 14.122 7.965 1.00 . B B . 32 ALA O 1 1
5 15136 2 2 33 GLN C C 6.424 15.336 11.021 1.00 . B B . 33 GLN C 1 1
5 15137 2 2 33 GLN CA C 6.686 16.189 9.785 1.00 . B B . 33 GLN CA 1 1
5 15138 2 2 33 GLN CB C 6.577 17.670 10.152 1.00 . B B . 33 GLN CB 1 1
5 15139 2 2 33 GLN CD C 7.170 19.990 9.428 1.00 . B B . 33 GLN CD 1 1
5 15140 2 2 33 GLN CG C 7.172 18.519 9.027 1.00 . B B . 33 GLN CG 1 1
5 15141 2 2 33 GLN H H 4.920 16.403 8.636 1.00 . B B . 33 GLN H 1 1
5 15142 2 2 33 GLN HA H 7.684 15.989 9.427 1.00 . B B . 33 GLN HA 1 1
5 15143 2 2 33 GLN HB2 H 5.539 17.932 10.291 1.00 . B B . 33 GLN HB2 1 1
5 15144 2 2 33 GLN HB3 H 7.121 17.856 11.066 1.00 . B B . 33 GLN HB3 1 1
5 15145 2 2 33 GLN HE21 H 8.930 20.373 8.590 1.00 . B B . 33 GLN HE21 1 1
5 15146 2 2 33 GLN HE22 H 8.184 21.696 9.348 1.00 . B B . 33 GLN HE22 1 1
5 15147 2 2 33 GLN HG2 H 8.187 18.201 8.836 1.00 . B B . 33 GLN HG2 1 1
5 15148 2 2 33 GLN HG3 H 6.582 18.392 8.131 1.00 . B B . 33 GLN HG3 1 1
5 15149 2 2 33 GLN N N 5.731 15.863 8.733 1.00 . B B . 33 GLN N 1 1
5 15150 2 2 33 GLN NE2 N 8.179 20.749 9.094 1.00 . B B . 33 GLN NE2 1 1
5 15151 2 2 33 GLN O O 7.107 15.466 12.036 1.00 . B B . 33 GLN O 1 1
5 15152 2 2 33 GLN OE1 O 6.225 20.461 10.061 1.00 . B B . 33 GLN OE1 1 1
5 15153 2 2 34 SER C C 5.711 12.204 11.805 1.00 . B B . 34 SER C 1 1
5 15154 2 2 34 SER CA C 5.091 13.575 12.029 1.00 . B B . 34 SER CA 1 1
5 15155 2 2 34 SER CB C 3.572 13.441 12.144 1.00 . B B . 34 SER CB 1 1
5 15156 2 2 34 SER H H 4.930 14.393 10.083 1.00 . B B . 34 SER H 1 1
5 15157 2 2 34 SER HA H 5.478 13.992 12.947 1.00 . B B . 34 SER HA 1 1
5 15158 2 2 34 SER HB2 H 3.129 14.418 12.250 1.00 . B B . 34 SER HB2 1 1
5 15159 2 2 34 SER HB3 H 3.185 12.967 11.251 1.00 . B B . 34 SER HB3 1 1
5 15160 2 2 34 SER HG H 3.906 11.955 13.355 1.00 . B B . 34 SER HG 1 1
5 15161 2 2 34 SER N N 5.434 14.456 10.921 1.00 . B B . 34 SER N 1 1
5 15162 2 2 34 SER O O 6.264 11.599 12.724 1.00 . B B . 34 SER O 1 1
5 15163 2 2 34 SER OG O 3.254 12.658 13.287 1.00 . B B . 34 SER OG 1 1
5 15164 2 2 35 ILE C C 7.591 10.618 9.660 1.00 . B B . 35 ILE C 1 1
5 15165 2 2 35 ILE CA C 6.183 10.437 10.213 1.00 . B B . 35 ILE CA 1 1
5 15166 2 2 35 ILE CB C 5.296 9.764 9.169 1.00 . B B . 35 ILE CB 1 1
5 15167 2 2 35 ILE CD1 C 4.066 10.184 7.035 1.00 . B B . 35 ILE CD1 1 1
5 15168 2 2 35 ILE CG1 C 5.242 10.628 7.907 1.00 . B B . 35 ILE CG1 1 1
5 15169 2 2 35 ILE CG2 C 3.884 9.597 9.731 1.00 . B B . 35 ILE CG2 1 1
5 15170 2 2 35 ILE H H 5.178 12.256 9.878 1.00 . B B . 35 ILE H 1 1
5 15171 2 2 35 ILE HA H 6.226 9.813 11.093 1.00 . B B . 35 ILE HA 1 1
5 15172 2 2 35 ILE HB H 5.702 8.799 8.928 1.00 . B B . 35 ILE HB 1 1
5 15173 2 2 35 ILE HD11 H 4.211 10.538 6.026 1.00 . B B . 35 ILE HD11 1 1
5 15174 2 2 35 ILE HD12 H 3.149 10.593 7.432 1.00 . B B . 35 ILE HD12 1 1
5 15175 2 2 35 ILE HD13 H 4.007 9.105 7.032 1.00 . B B . 35 ILE HD13 1 1
5 15176 2 2 35 ILE HG12 H 5.115 11.665 8.184 1.00 . B B . 35 ILE HG12 1 1
5 15177 2 2 35 ILE HG13 H 6.162 10.515 7.353 1.00 . B B . 35 ILE HG13 1 1
5 15178 2 2 35 ILE HG21 H 3.365 10.543 9.682 1.00 . B B . 35 ILE HG21 1 1
5 15179 2 2 35 ILE HG22 H 3.942 9.271 10.758 1.00 . B B . 35 ILE HG22 1 1
5 15180 2 2 35 ILE HG23 H 3.350 8.863 9.148 1.00 . B B . 35 ILE HG23 1 1
5 15181 2 2 35 ILE N N 5.622 11.727 10.569 1.00 . B B . 35 ILE N 1 1
5 15182 2 2 35 ILE O O 8.374 9.670 9.602 1.00 . B B . 35 ILE O 1 1
5 15183 2 2 36 SER C C 9.287 11.865 7.223 1.00 . B B . 36 SER C 1 1
5 15184 2 2 36 SER CA C 9.225 12.157 8.720 1.00 . B B . 36 SER CA 1 1
5 15185 2 2 36 SER CB C 10.293 11.337 9.445 1.00 . B B . 36 SER CB 1 1
5 15186 2 2 36 SER H H 7.236 12.566 9.337 1.00 . B B . 36 SER H 1 1
5 15187 2 2 36 SER HA H 9.429 13.205 8.877 1.00 . B B . 36 SER HA 1 1
5 15188 2 2 36 SER HB2 H 9.983 11.154 10.460 1.00 . B B . 36 SER HB2 1 1
5 15189 2 2 36 SER HB3 H 10.429 10.391 8.936 1.00 . B B . 36 SER HB3 1 1
5 15190 2 2 36 SER HG H 11.563 12.554 10.279 1.00 . B B . 36 SER HG 1 1
5 15191 2 2 36 SER N N 7.905 11.848 9.261 1.00 . B B . 36 SER N 1 1
5 15192 2 2 36 SER O O 10.350 11.551 6.689 1.00 . B B . 36 SER O 1 1
5 15193 2 2 36 SER OG O 11.516 12.063 9.454 1.00 . B B . 36 SER OG 1 1
5 15194 2 2 37 CYS C C 7.601 12.968 4.376 1.00 . B B . 37 CYS C 1 1
5 15195 2 2 37 CYS CA C 8.098 11.730 5.110 1.00 . B B . 37 CYS CA 1 1
5 15196 2 2 37 CYS CB C 7.174 10.551 4.806 1.00 . B B . 37 CYS CB 1 1
5 15197 2 2 37 CYS H H 7.327 12.238 7.022 1.00 . B B . 37 CYS H 1 1
5 15198 2 2 37 CYS HA H 9.091 11.492 4.762 1.00 . B B . 37 CYS HA 1 1
5 15199 2 2 37 CYS HB2 H 6.163 10.805 5.085 1.00 . B B . 37 CYS HB2 1 1
5 15200 2 2 37 CYS HB3 H 7.211 10.330 3.750 1.00 . B B . 37 CYS HB3 1 1
5 15201 2 2 37 CYS HG H 8.477 8.725 5.298 1.00 . B B . 37 CYS HG 1 1
5 15202 2 2 37 CYS N N 8.147 11.978 6.548 1.00 . B B . 37 CYS N 1 1
5 15203 2 2 37 CYS O O 6.640 13.608 4.800 1.00 . B B . 37 CYS O 1 1
5 15204 2 2 37 CYS SG S 7.715 9.101 5.746 1.00 . B B . 37 CYS SG 1 1
5 15205 2 2 38 GLU C C 6.423 14.395 2.083 1.00 . B B . 38 GLU C 1 1
5 15206 2 2 38 GLU CA C 7.886 14.470 2.494 1.00 . B B . 38 GLU CA 1 1
5 15207 2 2 38 GLU CB C 8.765 14.570 1.246 1.00 . B B . 38 GLU CB 1 1
5 15208 2 2 38 GLU CD C 10.650 15.826 0.183 1.00 . B B . 38 GLU CD 1 1
5 15209 2 2 38 GLU CG C 9.798 15.680 1.439 1.00 . B B . 38 GLU CG 1 1
5 15210 2 2 38 GLU H H 9.021 12.761 2.987 1.00 . B B . 38 GLU H 1 1
5 15211 2 2 38 GLU HA H 8.034 15.355 3.095 1.00 . B B . 38 GLU HA 1 1
5 15212 2 2 38 GLU HB2 H 9.271 13.630 1.085 1.00 . B B . 38 GLU HB2 1 1
5 15213 2 2 38 GLU HB3 H 8.150 14.801 0.389 1.00 . B B . 38 GLU HB3 1 1
5 15214 2 2 38 GLU HG2 H 9.289 16.612 1.638 1.00 . B B . 38 GLU HG2 1 1
5 15215 2 2 38 GLU HG3 H 10.435 15.434 2.276 1.00 . B B . 38 GLU HG3 1 1
5 15216 2 2 38 GLU N N 8.264 13.304 3.276 1.00 . B B . 38 GLU N 1 1
5 15217 2 2 38 GLU O O 5.893 13.318 1.812 1.00 . B B . 38 GLU O 1 1
5 15218 2 2 38 GLU OE1 O 10.472 15.030 -0.725 1.00 . B B . 38 GLU OE1 1 1
5 15219 2 2 38 GLU OE2 O 11.469 16.731 0.147 1.00 . B B . 38 GLU OE2 1 1
5 15220 2 2 39 GLU C C 4.251 15.737 0.138 1.00 . B B . 39 GLU C 1 1
5 15221 2 2 39 GLU CA C 4.380 15.632 1.652 1.00 . B B . 39 GLU CA 1 1
5 15222 2 2 39 GLU CB C 3.725 16.850 2.311 1.00 . B B . 39 GLU CB 1 1
5 15223 2 2 39 GLU CD C 3.342 18.346 0.338 1.00 . B B . 39 GLU CD 1 1
5 15224 2 2 39 GLU CG C 4.174 18.130 1.598 1.00 . B B . 39 GLU CG 1 1
5 15225 2 2 39 GLU H H 6.269 16.371 2.261 1.00 . B B . 39 GLU H 1 1
5 15226 2 2 39 GLU HA H 3.875 14.740 1.988 1.00 . B B . 39 GLU HA 1 1
5 15227 2 2 39 GLU HB2 H 2.652 16.758 2.245 1.00 . B B . 39 GLU HB2 1 1
5 15228 2 2 39 GLU HB3 H 4.018 16.898 3.349 1.00 . B B . 39 GLU HB3 1 1
5 15229 2 2 39 GLU HG2 H 4.044 18.974 2.262 1.00 . B B . 39 GLU HG2 1 1
5 15230 2 2 39 GLU HG3 H 5.215 18.043 1.328 1.00 . B B . 39 GLU HG3 1 1
5 15231 2 2 39 GLU N N 5.784 15.553 2.036 1.00 . B B . 39 GLU N 1 1
5 15232 2 2 39 GLU O O 3.153 15.897 -0.395 1.00 . B B . 39 GLU O 1 1
5 15233 2 2 39 GLU OE1 O 2.163 18.032 0.368 1.00 . B B . 39 GLU OE1 1 1
5 15234 2 2 39 GLU OE2 O 3.896 18.824 -0.639 1.00 . B B . 39 GLU OE2 1 1
5 15235 2 2 40 SER C C 5.053 14.407 -2.649 1.00 . B B . 40 SER C 1 1
5 15236 2 2 40 SER CA C 5.395 15.747 -2.006 1.00 . B B . 40 SER CA 1 1
5 15237 2 2 40 SER CB C 6.771 16.209 -2.488 1.00 . B B . 40 SER CB 1 1
5 15238 2 2 40 SER H H 6.231 15.531 -0.068 1.00 . B B . 40 SER H 1 1
5 15239 2 2 40 SER HA H 4.660 16.475 -2.310 1.00 . B B . 40 SER HA 1 1
5 15240 2 2 40 SER HB2 H 7.538 15.612 -2.023 1.00 . B B . 40 SER HB2 1 1
5 15241 2 2 40 SER HB3 H 6.831 16.095 -3.563 1.00 . B B . 40 SER HB3 1 1
5 15242 2 2 40 SER HG H 7.899 17.762 -2.176 1.00 . B B . 40 SER HG 1 1
5 15243 2 2 40 SER N N 5.385 15.653 -0.550 1.00 . B B . 40 SER N 1 1
5 15244 2 2 40 SER O O 4.839 14.328 -3.858 1.00 . B B . 40 SER O 1 1
5 15245 2 2 40 SER OG O 6.959 17.572 -2.133 1.00 . B B . 40 SER OG 1 1
5 15246 2 2 41 GLN C C 3.421 11.518 -1.645 1.00 . B B . 41 GLN C 1 1
5 15247 2 2 41 GLN CA C 4.670 12.032 -2.340 1.00 . B B . 41 GLN CA 1 1
5 15248 2 2 41 GLN CB C 5.834 11.077 -2.082 1.00 . B B . 41 GLN CB 1 1
5 15249 2 2 41 GLN CD C 8.132 10.931 -1.109 1.00 . B B . 41 GLN CD 1 1
5 15250 2 2 41 GLN CG C 6.847 11.752 -1.161 1.00 . B B . 41 GLN CG 1 1
5 15251 2 2 41 GLN H H 5.168 13.475 -0.878 1.00 . B B . 41 GLN H 1 1
5 15252 2 2 41 GLN HA H 4.490 12.090 -3.402 1.00 . B B . 41 GLN HA 1 1
5 15253 2 2 41 GLN HB2 H 5.464 10.179 -1.613 1.00 . B B . 41 GLN HB2 1 1
5 15254 2 2 41 GLN HB3 H 6.311 10.828 -3.017 1.00 . B B . 41 GLN HB3 1 1
5 15255 2 2 41 GLN HE21 H 7.187 9.202 -0.877 1.00 . B B . 41 GLN HE21 1 1
5 15256 2 2 41 GLN HE22 H 8.881 9.103 -0.922 1.00 . B B . 41 GLN HE22 1 1
5 15257 2 2 41 GLN HG2 H 7.067 12.739 -1.536 1.00 . B B . 41 GLN HG2 1 1
5 15258 2 2 41 GLN HG3 H 6.431 11.826 -0.167 1.00 . B B . 41 GLN HG3 1 1
5 15259 2 2 41 GLN N N 4.995 13.358 -1.836 1.00 . B B . 41 GLN N 1 1
5 15260 2 2 41 GLN NE2 N 8.061 9.638 -0.957 1.00 . B B . 41 GLN NE2 1 1
5 15261 2 2 41 GLN O O 2.659 10.726 -2.198 1.00 . B B . 41 GLN O 1 1
5 15262 2 2 41 GLN OE1 O 9.227 11.484 -1.210 1.00 . B B . 41 GLN OE1 1 1
5 15263 2 2 42 ILE C C 0.786 11.745 -0.405 1.00 . B B . 42 ILE C 1 1
5 15264 2 2 42 ILE CA C 2.086 11.598 0.380 1.00 . B B . 42 ILE CA 1 1
5 15265 2 2 42 ILE CB C 2.049 12.484 1.621 1.00 . B B . 42 ILE CB 1 1
5 15266 2 2 42 ILE CD1 C 2.776 12.607 3.994 1.00 . B B . 42 ILE CD1 1 1
5 15267 2 2 42 ILE CG1 C 2.419 11.661 2.850 1.00 . B B . 42 ILE CG1 1 1
5 15268 2 2 42 ILE CG2 C 0.657 13.082 1.802 1.00 . B B . 42 ILE CG2 1 1
5 15269 2 2 42 ILE H H 3.878 12.615 -0.040 1.00 . B B . 42 ILE H 1 1
5 15270 2 2 42 ILE HA H 2.199 10.572 0.686 1.00 . B B . 42 ILE HA 1 1
5 15271 2 2 42 ILE HB H 2.762 13.285 1.502 1.00 . B B . 42 ILE HB 1 1
5 15272 2 2 42 ILE HD11 H 1.908 13.195 4.257 1.00 . B B . 42 ILE HD11 1 1
5 15273 2 2 42 ILE HD12 H 3.574 13.262 3.677 1.00 . B B . 42 ILE HD12 1 1
5 15274 2 2 42 ILE HD13 H 3.097 12.034 4.850 1.00 . B B . 42 ILE HD13 1 1
5 15275 2 2 42 ILE HG12 H 1.582 11.040 3.137 1.00 . B B . 42 ILE HG12 1 1
5 15276 2 2 42 ILE HG13 H 3.270 11.039 2.620 1.00 . B B . 42 ILE HG13 1 1
5 15277 2 2 42 ILE HG21 H 0.593 13.557 2.769 1.00 . B B . 42 ILE HG21 1 1
5 15278 2 2 42 ILE HG22 H -0.085 12.300 1.734 1.00 . B B . 42 ILE HG22 1 1
5 15279 2 2 42 ILE HG23 H 0.482 13.816 1.030 1.00 . B B . 42 ILE HG23 1 1
5 15280 2 2 42 ILE N N 3.229 11.986 -0.420 1.00 . B B . 42 ILE N 1 1
5 15281 2 2 42 ILE O O 0.450 12.831 -0.876 1.00 . B B . 42 ILE O 1 1
5 15282 2 2 43 LYS C C -2.358 10.778 -0.214 1.00 . B B . 43 LYS C 1 1
5 15283 2 2 43 LYS CA C -1.226 10.662 -1.225 1.00 . B B . 43 LYS CA 1 1
5 15284 2 2 43 LYS CB C -1.393 9.380 -2.045 1.00 . B B . 43 LYS CB 1 1
5 15285 2 2 43 LYS CD C -0.466 8.522 -4.203 1.00 . B B . 43 LYS CD 1 1
5 15286 2 2 43 LYS CE C 0.814 8.103 -4.928 1.00 . B B . 43 LYS CE 1 1
5 15287 2 2 43 LYS CG C -0.110 9.105 -2.834 1.00 . B B . 43 LYS CG 1 1
5 15288 2 2 43 LYS H H 0.361 9.813 -0.111 1.00 . B B . 43 LYS H 1 1
5 15289 2 2 43 LYS HA H -1.255 11.512 -1.890 1.00 . B B . 43 LYS HA 1 1
5 15290 2 2 43 LYS HB2 H -1.594 8.552 -1.380 1.00 . B B . 43 LYS HB2 1 1
5 15291 2 2 43 LYS HB3 H -2.218 9.498 -2.731 1.00 . B B . 43 LYS HB3 1 1
5 15292 2 2 43 LYS HD2 H -1.106 7.662 -4.072 1.00 . B B . 43 LYS HD2 1 1
5 15293 2 2 43 LYS HD3 H -0.982 9.269 -4.789 1.00 . B B . 43 LYS HD3 1 1
5 15294 2 2 43 LYS HE2 H 0.576 7.823 -5.944 1.00 . B B . 43 LYS HE2 1 1
5 15295 2 2 43 LYS HE3 H 1.510 8.929 -4.935 1.00 . B B . 43 LYS HE3 1 1
5 15296 2 2 43 LYS HG2 H 0.437 10.027 -2.965 1.00 . B B . 43 LYS HG2 1 1
5 15297 2 2 43 LYS HG3 H 0.501 8.398 -2.292 1.00 . B B . 43 LYS HG3 1 1
5 15298 2 2 43 LYS HZ1 H 0.822 6.662 -3.425 1.00 . B B . 43 LYS HZ1 1 1
5 15299 2 2 43 LYS HZ2 H 2.368 7.209 -3.870 1.00 . B B . 43 LYS HZ2 1 1
5 15300 2 2 43 LYS HZ3 H 1.516 6.144 -4.883 1.00 . B B . 43 LYS HZ3 1 1
5 15301 2 2 43 LYS N N 0.049 10.645 -0.521 1.00 . B B . 43 LYS N 1 1
5 15302 2 2 43 LYS NZ N 1.426 6.942 -4.223 1.00 . B B . 43 LYS NZ 1 1
5 15303 2 2 43 LYS O O -2.990 9.785 0.144 1.00 . B B . 43 LYS O 1 1
5 15304 2 2 44 LEU C C -5.017 11.922 0.696 1.00 . B B . 44 LEU C 1 1
5 15305 2 2 44 LEU CA C -3.634 12.237 1.252 1.00 . B B . 44 LEU CA 1 1
5 15306 2 2 44 LEU CB C -3.590 13.693 1.709 1.00 . B B . 44 LEU CB 1 1
5 15307 2 2 44 LEU CD1 C -3.048 13.336 4.123 1.00 . B B . 44 LEU CD1 1 1
5 15308 2 2 44 LEU CD2 C -4.517 15.238 3.435 1.00 . B B . 44 LEU CD2 1 1
5 15309 2 2 44 LEU CG C -4.128 13.790 3.137 1.00 . B B . 44 LEU CG 1 1
5 15310 2 2 44 LEU H H -2.043 12.746 -0.050 1.00 . B B . 44 LEU H 1 1
5 15311 2 2 44 LEU HA H -3.451 11.604 2.105 1.00 . B B . 44 LEU HA 1 1
5 15312 2 2 44 LEU HB2 H -2.571 14.050 1.679 1.00 . B B . 44 LEU HB2 1 1
5 15313 2 2 44 LEU HB3 H -4.202 14.296 1.054 1.00 . B B . 44 LEU HB3 1 1
5 15314 2 2 44 LEU HD11 H -3.213 13.807 5.080 1.00 . B B . 44 LEU HD11 1 1
5 15315 2 2 44 LEU HD12 H -2.073 13.613 3.749 1.00 . B B . 44 LEU HD12 1 1
5 15316 2 2 44 LEU HD13 H -3.097 12.263 4.238 1.00 . B B . 44 LEU HD13 1 1
5 15317 2 2 44 LEU HD21 H -3.627 15.813 3.638 1.00 . B B . 44 LEU HD21 1 1
5 15318 2 2 44 LEU HD22 H -5.169 15.265 4.294 1.00 . B B . 44 LEU HD22 1 1
5 15319 2 2 44 LEU HD23 H -5.029 15.656 2.582 1.00 . B B . 44 LEU HD23 1 1
5 15320 2 2 44 LEU HG H -4.995 13.154 3.237 1.00 . B B . 44 LEU HG 1 1
5 15321 2 2 44 LEU N N -2.592 11.997 0.261 1.00 . B B . 44 LEU N 1 1
5 15322 2 2 44 LEU O O -5.495 12.584 -0.225 1.00 . B B . 44 LEU O 1 1
5 15323 2 2 45 ILE C C -8.029 10.841 1.880 1.00 . B B . 45 ILE C 1 1
5 15324 2 2 45 ILE CA C -6.979 10.494 0.828 1.00 . B B . 45 ILE CA 1 1
5 15325 2 2 45 ILE CB C -6.971 8.997 0.536 1.00 . B B . 45 ILE CB 1 1
5 15326 2 2 45 ILE CD1 C -5.316 7.165 0.366 1.00 . B B . 45 ILE CD1 1 1
5 15327 2 2 45 ILE CG1 C -5.607 8.604 -0.024 1.00 . B B . 45 ILE CG1 1 1
5 15328 2 2 45 ILE CG2 C -8.063 8.645 -0.476 1.00 . B B . 45 ILE CG2 1 1
5 15329 2 2 45 ILE H H -5.214 10.407 1.991 1.00 . B B . 45 ILE H 1 1
5 15330 2 2 45 ILE HA H -7.236 11.026 -0.073 1.00 . B B . 45 ILE HA 1 1
5 15331 2 2 45 ILE HB H -7.149 8.455 1.453 1.00 . B B . 45 ILE HB 1 1
5 15332 2 2 45 ILE HD11 H -4.546 6.765 -0.276 1.00 . B B . 45 ILE HD11 1 1
5 15333 2 2 45 ILE HD12 H -6.218 6.580 0.260 1.00 . B B . 45 ILE HD12 1 1
5 15334 2 2 45 ILE HD13 H -4.983 7.139 1.393 1.00 . B B . 45 ILE HD13 1 1
5 15335 2 2 45 ILE HG12 H -5.613 8.697 -1.100 1.00 . B B . 45 ILE HG12 1 1
5 15336 2 2 45 ILE HG13 H -4.847 9.245 0.394 1.00 . B B . 45 ILE HG13 1 1
5 15337 2 2 45 ILE HG21 H -7.611 8.245 -1.371 1.00 . B B . 45 ILE HG21 1 1
5 15338 2 2 45 ILE HG22 H -8.624 9.530 -0.721 1.00 . B B . 45 ILE HG22 1 1
5 15339 2 2 45 ILE HG23 H -8.724 7.908 -0.046 1.00 . B B . 45 ILE HG23 1 1
5 15340 2 2 45 ILE N N -5.651 10.902 1.265 1.00 . B B . 45 ILE N 1 1
5 15341 2 2 45 ILE O O -7.705 11.222 3.005 1.00 . B B . 45 ILE O 1 1
5 15342 2 2 46 TYR C C -11.520 9.899 2.120 1.00 . B B . 46 TYR C 1 1
5 15343 2 2 46 TYR CA C -10.396 10.877 2.430 1.00 . B B . 46 TYR CA 1 1
5 15344 2 2 46 TYR CB C -10.902 12.314 2.295 1.00 . B B . 46 TYR CB 1 1
5 15345 2 2 46 TYR CD1 C -12.317 11.868 4.339 1.00 . B B . 46 TYR CD1 1 1
5 15346 2 2 46 TYR CD2 C -13.220 13.266 2.574 1.00 . B B . 46 TYR CD2 1 1
5 15347 2 2 46 TYR CE1 C -13.498 12.032 5.072 1.00 . B B . 46 TYR CE1 1 1
5 15348 2 2 46 TYR CE2 C -14.401 13.429 3.309 1.00 . B B . 46 TYR CE2 1 1
5 15349 2 2 46 TYR CG C -12.176 12.485 3.089 1.00 . B B . 46 TYR CG 1 1
5 15350 2 2 46 TYR CZ C -14.540 12.812 4.557 1.00 . B B . 46 TYR CZ 1 1
5 15351 2 2 46 TYR H H -9.478 10.331 0.608 1.00 . B B . 46 TYR H 1 1
5 15352 2 2 46 TYR HA H -10.055 10.716 3.442 1.00 . B B . 46 TYR HA 1 1
5 15353 2 2 46 TYR HB2 H -10.153 12.995 2.667 1.00 . B B . 46 TYR HB2 1 1
5 15354 2 2 46 TYR HB3 H -11.098 12.529 1.254 1.00 . B B . 46 TYR HB3 1 1
5 15355 2 2 46 TYR HD1 H -11.514 11.267 4.738 1.00 . B B . 46 TYR HD1 1 1
5 15356 2 2 46 TYR HD2 H -13.112 13.742 1.611 1.00 . B B . 46 TYR HD2 1 1
5 15357 2 2 46 TYR HE1 H -13.606 11.556 6.036 1.00 . B B . 46 TYR HE1 1 1
5 15358 2 2 46 TYR HE2 H -15.204 14.032 2.912 1.00 . B B . 46 TYR HE2 1 1
5 15359 2 2 46 TYR HH H -16.365 13.355 4.698 1.00 . B B . 46 TYR HH 1 1
5 15360 2 2 46 TYR N N -9.289 10.648 1.513 1.00 . B B . 46 TYR N 1 1
5 15361 2 2 46 TYR O O -12.270 10.083 1.162 1.00 . B B . 46 TYR O 1 1
5 15362 2 2 46 TYR OH O -15.704 12.973 5.280 1.00 . B B . 46 TYR OH 1 1
5 15363 2 2 47 SER C C -12.523 7.254 1.309 1.00 . B B . 47 SER C 1 1
5 15364 2 2 47 SER CA C -12.647 7.838 2.710 1.00 . B B . 47 SER CA 1 1
5 15365 2 2 47 SER CB C -14.035 8.450 2.895 1.00 . B B . 47 SER CB 1 1
5 15366 2 2 47 SER H H -10.986 8.743 3.663 1.00 . B B . 47 SER H 1 1
5 15367 2 2 47 SER HA H -12.513 7.048 3.430 1.00 . B B . 47 SER HA 1 1
5 15368 2 2 47 SER HB2 H -14.228 9.153 2.102 1.00 . B B . 47 SER HB2 1 1
5 15369 2 2 47 SER HB3 H -14.780 7.665 2.867 1.00 . B B . 47 SER HB3 1 1
5 15370 2 2 47 SER HG H -14.527 9.971 4.006 1.00 . B B . 47 SER HG 1 1
5 15371 2 2 47 SER N N -11.620 8.847 2.924 1.00 . B B . 47 SER N 1 1
5 15372 2 2 47 SER O O -13.521 7.053 0.617 1.00 . B B . 47 SER O 1 1
5 15373 2 2 47 SER OG O -14.087 9.128 4.143 1.00 . B B . 47 SER OG 1 1
5 15374 2 2 48 GLY C C -11.175 7.505 -1.497 1.00 . B B . 48 GLY C 1 1
5 15375 2 2 48 GLY CA C -11.036 6.431 -0.426 1.00 . B B . 48 GLY CA 1 1
5 15376 2 2 48 GLY H H -10.531 7.173 1.493 1.00 . B B . 48 GLY H 1 1
5 15377 2 2 48 GLY HA2 H -10.036 6.024 -0.455 1.00 . B B . 48 GLY HA2 1 1
5 15378 2 2 48 GLY HA3 H -11.748 5.644 -0.621 1.00 . B B . 48 GLY HA3 1 1
5 15379 2 2 48 GLY N N -11.288 6.988 0.896 1.00 . B B . 48 GLY N 1 1
5 15380 2 2 48 GLY O O -11.592 7.224 -2.621 1.00 . B B . 48 GLY O 1 1
5 15381 2 2 49 LYS C C -9.688 10.741 -2.028 1.00 . B B . 49 LYS C 1 1
5 15382 2 2 49 LYS CA C -10.924 9.847 -2.093 1.00 . B B . 49 LYS CA 1 1
5 15383 2 2 49 LYS CB C -12.173 10.681 -1.796 1.00 . B B . 49 LYS CB 1 1
5 15384 2 2 49 LYS CD C -13.818 12.094 -3.044 1.00 . B B . 49 LYS CD 1 1
5 15385 2 2 49 LYS CE C -14.438 11.142 -4.069 1.00 . B B . 49 LYS CE 1 1
5 15386 2 2 49 LYS CG C -12.334 11.762 -2.868 1.00 . B B . 49 LYS CG 1 1
5 15387 2 2 49 LYS H H -10.504 8.906 -0.229 1.00 . B B . 49 LYS H 1 1
5 15388 2 2 49 LYS HA H -11.009 9.444 -3.091 1.00 . B B . 49 LYS HA 1 1
5 15389 2 2 49 LYS HB2 H -13.042 10.039 -1.794 1.00 . B B . 49 LYS HB2 1 1
5 15390 2 2 49 LYS HB3 H -12.070 11.150 -0.829 1.00 . B B . 49 LYS HB3 1 1
5 15391 2 2 49 LYS HD2 H -14.326 11.985 -2.096 1.00 . B B . 49 LYS HD2 1 1
5 15392 2 2 49 LYS HD3 H -13.920 13.110 -3.392 1.00 . B B . 49 LYS HD3 1 1
5 15393 2 2 49 LYS HE2 H -14.320 10.123 -3.732 1.00 . B B . 49 LYS HE2 1 1
5 15394 2 2 49 LYS HE3 H -15.489 11.365 -4.178 1.00 . B B . 49 LYS HE3 1 1
5 15395 2 2 49 LYS HG2 H -11.799 12.651 -2.565 1.00 . B B . 49 LYS HG2 1 1
5 15396 2 2 49 LYS HG3 H -11.934 11.403 -3.805 1.00 . B B . 49 LYS HG3 1 1
5 15397 2 2 49 LYS HZ1 H -14.449 11.604 -6.099 1.00 . B B . 49 LYS HZ1 1 1
5 15398 2 2 49 LYS HZ2 H -13.320 10.410 -5.666 1.00 . B B . 49 LYS HZ2 1 1
5 15399 2 2 49 LYS HZ3 H -13.020 12.042 -5.299 1.00 . B B . 49 LYS HZ3 1 1
5 15400 2 2 49 LYS N N -10.827 8.739 -1.144 1.00 . B B . 49 LYS N 1 1
5 15401 2 2 49 LYS NZ N -13.755 11.312 -5.382 1.00 . B B . 49 LYS NZ 1 1
5 15402 2 2 49 LYS O O -9.723 11.821 -1.437 1.00 . B B . 49 LYS O 1 1
5 15403 2 2 50 VAL C C -7.641 12.554 -2.650 1.00 . B B . 50 VAL C 1 1
5 15404 2 2 50 VAL CA C -7.356 11.053 -2.657 1.00 . B B . 50 VAL CA 1 1
5 15405 2 2 50 VAL CB C -6.540 10.692 -3.900 1.00 . B B . 50 VAL CB 1 1
5 15406 2 2 50 VAL CG1 C -7.413 10.842 -5.150 1.00 . B B . 50 VAL CG1 1 1
5 15407 2 2 50 VAL CG2 C -5.332 11.627 -4.005 1.00 . B B . 50 VAL CG2 1 1
5 15408 2 2 50 VAL H H -8.632 9.418 -3.098 1.00 . B B . 50 VAL H 1 1
5 15409 2 2 50 VAL HA H -6.780 10.801 -1.782 1.00 . B B . 50 VAL HA 1 1
5 15410 2 2 50 VAL HB H -6.198 9.669 -3.821 1.00 . B B . 50 VAL HB 1 1
5 15411 2 2 50 VAL HG11 H -8.395 11.189 -4.865 1.00 . B B . 50 VAL HG11 1 1
5 15412 2 2 50 VAL HG12 H -7.500 9.885 -5.645 1.00 . B B . 50 VAL HG12 1 1
5 15413 2 2 50 VAL HG13 H -6.961 11.554 -5.824 1.00 . B B . 50 VAL HG13 1 1
5 15414 2 2 50 VAL HG21 H -4.625 11.223 -4.715 1.00 . B B . 50 VAL HG21 1 1
5 15415 2 2 50 VAL HG22 H -4.860 11.716 -3.038 1.00 . B B . 50 VAL HG22 1 1
5 15416 2 2 50 VAL HG23 H -5.659 12.602 -4.337 1.00 . B B . 50 VAL HG23 1 1
5 15417 2 2 50 VAL N N -8.600 10.286 -2.644 1.00 . B B . 50 VAL N 1 1
5 15418 2 2 50 VAL O O -7.913 13.148 -3.694 1.00 . B B . 50 VAL O 1 1
5 15419 2 2 51 LEU C C -6.953 15.384 -2.307 1.00 . B B . 51 LEU C 1 1
5 15420 2 2 51 LEU CA C -7.826 14.594 -1.335 1.00 . B B . 51 LEU CA 1 1
5 15421 2 2 51 LEU CB C -7.536 15.044 0.099 1.00 . B B . 51 LEU CB 1 1
5 15422 2 2 51 LEU CD1 C -8.186 14.752 2.494 1.00 . B B . 51 LEU CD1 1 1
5 15423 2 2 51 LEU CD2 C -9.952 14.990 0.738 1.00 . B B . 51 LEU CD2 1 1
5 15424 2 2 51 LEU CG C -8.563 14.423 1.047 1.00 . B B . 51 LEU CG 1 1
5 15425 2 2 51 LEU H H -7.354 12.638 -0.668 1.00 . B B . 51 LEU H 1 1
5 15426 2 2 51 LEU HA H -8.864 14.790 -1.560 1.00 . B B . 51 LEU HA 1 1
5 15427 2 2 51 LEU HB2 H -6.544 14.725 0.382 1.00 . B B . 51 LEU HB2 1 1
5 15428 2 2 51 LEU HB3 H -7.599 16.120 0.160 1.00 . B B . 51 LEU HB3 1 1
5 15429 2 2 51 LEU HD11 H -9.080 14.962 3.063 1.00 . B B . 51 LEU HD11 1 1
5 15430 2 2 51 LEU HD12 H -7.539 15.617 2.510 1.00 . B B . 51 LEU HD12 1 1
5 15431 2 2 51 LEU HD13 H -7.671 13.909 2.932 1.00 . B B . 51 LEU HD13 1 1
5 15432 2 2 51 LEU HD21 H -9.854 15.987 0.337 1.00 . B B . 51 LEU HD21 1 1
5 15433 2 2 51 LEU HD22 H -10.538 15.023 1.645 1.00 . B B . 51 LEU HD22 1 1
5 15434 2 2 51 LEU HD23 H -10.445 14.357 0.014 1.00 . B B . 51 LEU HD23 1 1
5 15435 2 2 51 LEU HG H -8.571 13.351 0.914 1.00 . B B . 51 LEU HG 1 1
5 15436 2 2 51 LEU N N -7.575 13.161 -1.467 1.00 . B B . 51 LEU N 1 1
5 15437 2 2 51 LEU O O -6.375 14.820 -3.236 1.00 . B B . 51 LEU O 1 1
5 15438 2 2 52 GLN C C -4.976 18.263 -2.143 1.00 . B B . 52 GLN C 1 1
5 15439 2 2 52 GLN CA C -6.056 17.550 -2.950 1.00 . B B . 52 GLN CA 1 1
5 15440 2 2 52 GLN CB C -6.948 18.587 -3.637 1.00 . B B . 52 GLN CB 1 1
5 15441 2 2 52 GLN CD C -8.046 16.833 -5.044 1.00 . B B . 52 GLN CD 1 1
5 15442 2 2 52 GLN CG C -8.280 17.941 -4.023 1.00 . B B . 52 GLN CG 1 1
5 15443 2 2 52 GLN H H -7.344 17.091 -1.330 1.00 . B B . 52 GLN H 1 1
5 15444 2 2 52 GLN HA H -5.583 16.942 -3.706 1.00 . B B . 52 GLN HA 1 1
5 15445 2 2 52 GLN HB2 H -7.128 19.410 -2.961 1.00 . B B . 52 GLN HB2 1 1
5 15446 2 2 52 GLN HB3 H -6.457 18.952 -4.526 1.00 . B B . 52 GLN HB3 1 1
5 15447 2 2 52 GLN HE21 H -6.448 17.701 -5.840 1.00 . B B . 52 GLN HE21 1 1
5 15448 2 2 52 GLN HE22 H -6.888 16.216 -6.533 1.00 . B B . 52 GLN HE22 1 1
5 15449 2 2 52 GLN HG2 H -8.745 17.526 -3.142 1.00 . B B . 52 GLN HG2 1 1
5 15450 2 2 52 GLN HG3 H -8.930 18.690 -4.451 1.00 . B B . 52 GLN HG3 1 1
5 15451 2 2 52 GLN N N -6.862 16.693 -2.086 1.00 . B B . 52 GLN N 1 1
5 15452 2 2 52 GLN NE2 N -7.044 16.924 -5.874 1.00 . B B . 52 GLN NE2 1 1
5 15453 2 2 52 GLN O O -4.511 17.752 -1.124 1.00 . B B . 52 GLN O 1 1
5 15454 2 2 52 GLN OE1 O -8.797 15.858 -5.085 1.00 . B B . 52 GLN OE1 1 1
5 15455 2 2 53 ASP C C -4.033 21.646 -1.661 1.00 . B B . 53 ASP C 1 1
5 15456 2 2 53 ASP CA C -3.555 20.220 -1.919 1.00 . B B . 53 ASP CA 1 1
5 15457 2 2 53 ASP CB C -2.278 20.257 -2.762 1.00 . B B . 53 ASP CB 1 1
5 15458 2 2 53 ASP CG C -1.720 18.848 -2.924 1.00 . B B . 53 ASP CG 1 1
5 15459 2 2 53 ASP H H -4.988 19.799 -3.424 1.00 . B B . 53 ASP H 1 1
5 15460 2 2 53 ASP HA H -3.332 19.749 -0.974 1.00 . B B . 53 ASP HA 1 1
5 15461 2 2 53 ASP HB2 H -2.506 20.667 -3.735 1.00 . B B . 53 ASP HB2 1 1
5 15462 2 2 53 ASP HB3 H -1.544 20.879 -2.273 1.00 . B B . 53 ASP HB3 1 1
5 15463 2 2 53 ASP N N -4.582 19.444 -2.605 1.00 . B B . 53 ASP N 1 1
5 15464 2 2 53 ASP O O -3.492 22.345 -0.804 1.00 . B B . 53 ASP O 1 1
5 15465 2 2 53 ASP OD1 O -2.419 17.910 -2.576 1.00 . B B . 53 ASP OD1 1 1
5 15466 2 2 53 ASP OD2 O -0.601 18.726 -3.395 1.00 . B B . 53 ASP OD2 1 1
5 15467 2 2 54 SER C C -6.952 23.387 -1.586 1.00 . B B . 54 SER C 1 1
5 15468 2 2 54 SER CA C -5.580 23.422 -2.253 1.00 . B B . 54 SER CA 1 1
5 15469 2 2 54 SER CB C -5.693 24.100 -3.618 1.00 . B B . 54 SER CB 1 1
5 15470 2 2 54 SER H H -5.436 21.478 -3.081 1.00 . B B . 54 SER H 1 1
5 15471 2 2 54 SER HA H -4.907 23.998 -1.635 1.00 . B B . 54 SER HA 1 1
5 15472 2 2 54 SER HB2 H -4.713 24.375 -3.968 1.00 . B B . 54 SER HB2 1 1
5 15473 2 2 54 SER HB3 H -6.146 23.415 -4.322 1.00 . B B . 54 SER HB3 1 1
5 15474 2 2 54 SER HG H -7.377 25.059 -3.804 1.00 . B B . 54 SER HG 1 1
5 15475 2 2 54 SER N N -5.045 22.075 -2.409 1.00 . B B . 54 SER N 1 1
5 15476 2 2 54 SER O O -7.709 24.355 -1.655 1.00 . B B . 54 SER O 1 1
5 15477 2 2 54 SER OG O -6.492 25.271 -3.497 1.00 . B B . 54 SER OG 1 1
5 15478 2 2 55 LYS C C -8.352 21.993 1.236 1.00 . B B . 55 LYS C 1 1
5 15479 2 2 55 LYS CA C -8.552 22.125 -0.268 1.00 . B B . 55 LYS CA 1 1
5 15480 2 2 55 LYS CB C -9.287 20.892 -0.796 1.00 . B B . 55 LYS CB 1 1
5 15481 2 2 55 LYS CD C -10.779 20.059 -2.619 1.00 . B B . 55 LYS CD 1 1
5 15482 2 2 55 LYS CE C -11.218 20.279 -4.067 1.00 . B B . 55 LYS CE 1 1
5 15483 2 2 55 LYS CG C -9.829 21.180 -2.197 1.00 . B B . 55 LYS CG 1 1
5 15484 2 2 55 LYS H H -6.626 21.525 -0.916 1.00 . B B . 55 LYS H 1 1
5 15485 2 2 55 LYS HA H -9.153 23.000 -0.465 1.00 . B B . 55 LYS HA 1 1
5 15486 2 2 55 LYS HB2 H -8.603 20.056 -0.838 1.00 . B B . 55 LYS HB2 1 1
5 15487 2 2 55 LYS HB3 H -10.109 20.652 -0.137 1.00 . B B . 55 LYS HB3 1 1
5 15488 2 2 55 LYS HD2 H -10.272 19.108 -2.535 1.00 . B B . 55 LYS HD2 1 1
5 15489 2 2 55 LYS HD3 H -11.648 20.062 -1.977 1.00 . B B . 55 LYS HD3 1 1
5 15490 2 2 55 LYS HE2 H -11.937 21.084 -4.107 1.00 . B B . 55 LYS HE2 1 1
5 15491 2 2 55 LYS HE3 H -10.359 20.533 -4.670 1.00 . B B . 55 LYS HE3 1 1
5 15492 2 2 55 LYS HG2 H -10.362 22.121 -2.189 1.00 . B B . 55 LYS HG2 1 1
5 15493 2 2 55 LYS HG3 H -9.007 21.237 -2.895 1.00 . B B . 55 LYS HG3 1 1
5 15494 2 2 55 LYS HZ1 H -12.214 19.205 -5.548 1.00 . B B . 55 LYS HZ1 1 1
5 15495 2 2 55 LYS HZ2 H -12.617 18.740 -3.964 1.00 . B B . 55 LYS HZ2 1 1
5 15496 2 2 55 LYS HZ3 H -11.126 18.278 -4.634 1.00 . B B . 55 LYS HZ3 1 1
5 15497 2 2 55 LYS N N -7.267 22.267 -0.942 1.00 . B B . 55 LYS N 1 1
5 15498 2 2 55 LYS NZ N -11.840 19.031 -4.593 1.00 . B B . 55 LYS NZ 1 1
5 15499 2 2 55 LYS O O -7.441 21.302 1.692 1.00 . B B . 55 LYS O 1 1
5 15500 2 2 56 THR C C -10.134 21.619 4.017 1.00 . B B . 56 THR C 1 1
5 15501 2 2 56 THR CA C -9.110 22.597 3.457 1.00 . B B . 56 THR CA 1 1
5 15502 2 2 56 THR CB C -9.332 23.986 4.063 1.00 . B B . 56 THR CB 1 1
5 15503 2 2 56 THR CG2 C -10.338 24.752 3.214 1.00 . B B . 56 THR CG2 1 1
5 15504 2 2 56 THR H H -9.917 23.191 1.589 1.00 . B B . 56 THR H 1 1
5 15505 2 2 56 THR HA H -8.127 22.254 3.725 1.00 . B B . 56 THR HA 1 1
5 15506 2 2 56 THR HB H -8.398 24.529 4.081 1.00 . B B . 56 THR HB 1 1
5 15507 2 2 56 THR HG1 H -10.756 23.608 5.332 1.00 . B B . 56 THR HG1 1 1
5 15508 2 2 56 THR HG21 H -11.220 24.147 3.072 1.00 . B B . 56 THR HG21 1 1
5 15509 2 2 56 THR HG22 H -9.896 24.979 2.255 1.00 . B B . 56 THR HG22 1 1
5 15510 2 2 56 THR HG23 H -10.606 25.670 3.714 1.00 . B B . 56 THR HG23 1 1
5 15511 2 2 56 THR N N -9.208 22.657 2.004 1.00 . B B . 56 THR N 1 1
5 15512 2 2 56 THR O O -10.896 21.007 3.270 1.00 . B B . 56 THR O 1 1
5 15513 2 2 56 THR OG1 O -9.829 23.851 5.387 1.00 . B B . 56 THR OG1 1 1
5 15514 2 2 57 VAL C C -12.500 20.856 5.540 1.00 . B B . 57 VAL C 1 1
5 15515 2 2 57 VAL CA C -11.072 20.564 5.985 1.00 . B B . 57 VAL CA 1 1
5 15516 2 2 57 VAL CB C -10.966 20.707 7.503 1.00 . B B . 57 VAL CB 1 1
5 15517 2 2 57 VAL CG1 C -12.227 20.141 8.162 1.00 . B B . 57 VAL CG1 1 1
5 15518 2 2 57 VAL CG2 C -9.740 19.938 8.001 1.00 . B B . 57 VAL CG2 1 1
5 15519 2 2 57 VAL H H -9.509 21.990 5.878 1.00 . B B . 57 VAL H 1 1
5 15520 2 2 57 VAL HA H -10.817 19.552 5.709 1.00 . B B . 57 VAL HA 1 1
5 15521 2 2 57 VAL HB H -10.866 21.752 7.759 1.00 . B B . 57 VAL HB 1 1
5 15522 2 2 57 VAL HG11 H -12.909 20.949 8.383 1.00 . B B . 57 VAL HG11 1 1
5 15523 2 2 57 VAL HG12 H -11.961 19.634 9.078 1.00 . B B . 57 VAL HG12 1 1
5 15524 2 2 57 VAL HG13 H -12.703 19.443 7.489 1.00 . B B . 57 VAL HG13 1 1
5 15525 2 2 57 VAL HG21 H -9.785 18.918 7.644 1.00 . B B . 57 VAL HG21 1 1
5 15526 2 2 57 VAL HG22 H -9.726 19.941 9.080 1.00 . B B . 57 VAL HG22 1 1
5 15527 2 2 57 VAL HG23 H -8.843 20.411 7.629 1.00 . B B . 57 VAL HG23 1 1
5 15528 2 2 57 VAL N N -10.142 21.476 5.334 1.00 . B B . 57 VAL N 1 1
5 15529 2 2 57 VAL O O -13.279 19.942 5.272 1.00 . B B . 57 VAL O 1 1
5 15530 2 2 58 SER C C -14.433 22.118 3.609 1.00 . B B . 58 SER C 1 1
5 15531 2 2 58 SER CA C -14.171 22.548 5.047 1.00 . B B . 58 SER CA 1 1
5 15532 2 2 58 SER CB C -14.303 24.064 5.157 1.00 . B B . 58 SER CB 1 1
5 15533 2 2 58 SER H H -12.171 22.823 5.685 1.00 . B B . 58 SER H 1 1
5 15534 2 2 58 SER HA H -14.900 22.084 5.694 1.00 . B B . 58 SER HA 1 1
5 15535 2 2 58 SER HB2 H -13.823 24.403 6.060 1.00 . B B . 58 SER HB2 1 1
5 15536 2 2 58 SER HB3 H -13.826 24.526 4.303 1.00 . B B . 58 SER HB3 1 1
5 15537 2 2 58 SER HG H -16.157 23.807 4.626 1.00 . B B . 58 SER HG 1 1
5 15538 2 2 58 SER N N -12.835 22.139 5.462 1.00 . B B . 58 SER N 1 1
5 15539 2 2 58 SER O O -15.554 21.754 3.251 1.00 . B B . 58 SER O 1 1
5 15540 2 2 58 SER OG O -15.680 24.415 5.196 1.00 . B B . 58 SER OG 1 1
5 15541 2 2 59 GLU C C -13.500 20.252 1.271 1.00 . B B . 59 GLU C 1 1
5 15542 2 2 59 GLU CA C -13.507 21.770 1.394 1.00 . B B . 59 GLU CA 1 1
5 15543 2 2 59 GLU CB C -12.348 22.359 0.588 1.00 . B B . 59 GLU CB 1 1
5 15544 2 2 59 GLU CD C -11.473 24.441 -0.490 1.00 . B B . 59 GLU CD 1 1
5 15545 2 2 59 GLU CG C -12.592 23.852 0.362 1.00 . B B . 59 GLU CG 1 1
5 15546 2 2 59 GLU H H -12.520 22.454 3.136 1.00 . B B . 59 GLU H 1 1
5 15547 2 2 59 GLU HA H -14.438 22.151 0.999 1.00 . B B . 59 GLU HA 1 1
5 15548 2 2 59 GLU HB2 H -11.426 22.223 1.135 1.00 . B B . 59 GLU HB2 1 1
5 15549 2 2 59 GLU HB3 H -12.280 21.858 -0.366 1.00 . B B . 59 GLU HB3 1 1
5 15550 2 2 59 GLU HG2 H -13.538 23.988 -0.143 1.00 . B B . 59 GLU HG2 1 1
5 15551 2 2 59 GLU HG3 H -12.620 24.359 1.316 1.00 . B B . 59 GLU HG3 1 1
5 15552 2 2 59 GLU N N -13.388 22.160 2.792 1.00 . B B . 59 GLU N 1 1
5 15553 2 2 59 GLU O O -14.103 19.687 0.358 1.00 . B B . 59 GLU O 1 1
5 15554 2 2 59 GLU OE1 O -11.442 24.152 -1.674 1.00 . B B . 59 GLU OE1 1 1
5 15555 2 2 59 GLU OE2 O -10.663 25.173 0.056 1.00 . B B . 59 GLU OE2 1 1
5 15556 2 2 60 CYS C C -14.051 17.544 2.695 1.00 . B B . 60 CYS C 1 1
5 15557 2 2 60 CYS CA C -12.740 18.144 2.201 1.00 . B B . 60 CYS CA 1 1
5 15558 2 2 60 CYS CB C -11.591 17.676 3.096 1.00 . B B . 60 CYS CB 1 1
5 15559 2 2 60 CYS H H -12.361 20.106 2.911 1.00 . B B . 60 CYS H 1 1
5 15560 2 2 60 CYS HA H -12.557 17.804 1.193 1.00 . B B . 60 CYS HA 1 1
5 15561 2 2 60 CYS HB2 H -11.575 18.268 3.999 1.00 . B B . 60 CYS HB2 1 1
5 15562 2 2 60 CYS HB3 H -11.732 16.635 3.350 1.00 . B B . 60 CYS HB3 1 1
5 15563 2 2 60 CYS HG H -10.219 18.168 1.323 1.00 . B B . 60 CYS HG 1 1
5 15564 2 2 60 CYS N N -12.817 19.599 2.205 1.00 . B B . 60 CYS N 1 1
5 15565 2 2 60 CYS O O -14.435 16.445 2.294 1.00 . B B . 60 CYS O 1 1
5 15566 2 2 60 CYS SG S -10.023 17.876 2.216 1.00 . B B . 60 CYS SG 1 1
5 15567 2 2 61 GLY C C -15.822 17.145 5.462 1.00 . B B . 61 GLY C 1 1
5 15568 2 2 61 GLY CA C -16.010 17.817 4.106 1.00 . B B . 61 GLY CA 1 1
5 15569 2 2 61 GLY H H -14.383 19.149 3.845 1.00 . B B . 61 GLY H 1 1
5 15570 2 2 61 GLY HA2 H -16.674 18.662 4.218 1.00 . B B . 61 GLY HA2 1 1
5 15571 2 2 61 GLY HA3 H -16.451 17.108 3.421 1.00 . B B . 61 GLY HA3 1 1
5 15572 2 2 61 GLY N N -14.737 18.279 3.565 1.00 . B B . 61 GLY N 1 1
5 15573 2 2 61 GLY O O -16.765 16.590 6.023 1.00 . B B . 61 GLY O 1 1
5 15574 2 2 62 LEU C C -15.034 17.319 8.392 1.00 . B B . 62 LEU C 1 1
5 15575 2 2 62 LEU CA C -14.316 16.584 7.276 1.00 . B B . 62 LEU CA 1 1
5 15576 2 2 62 LEU CB C -12.813 16.600 7.552 1.00 . B B . 62 LEU CB 1 1
5 15577 2 2 62 LEU CD1 C -10.607 16.009 6.552 1.00 . B B . 62 LEU CD1 1 1
5 15578 2 2 62 LEU CD2 C -12.352 14.249 6.876 1.00 . B B . 62 LEU CD2 1 1
5 15579 2 2 62 LEU CG C -12.108 15.718 6.530 1.00 . B B . 62 LEU CG 1 1
5 15580 2 2 62 LEU H H -13.881 17.648 5.500 1.00 . B B . 62 LEU H 1 1
5 15581 2 2 62 LEU HA H -14.654 15.560 7.258 1.00 . B B . 62 LEU HA 1 1
5 15582 2 2 62 LEU HB2 H -12.442 17.610 7.473 1.00 . B B . 62 LEU HB2 1 1
5 15583 2 2 62 LEU HB3 H -12.623 16.221 8.545 1.00 . B B . 62 LEU HB3 1 1
5 15584 2 2 62 LEU HD11 H -10.435 17.029 6.238 1.00 . B B . 62 LEU HD11 1 1
5 15585 2 2 62 LEU HD12 H -10.100 15.335 5.878 1.00 . B B . 62 LEU HD12 1 1
5 15586 2 2 62 LEU HD13 H -10.228 15.872 7.553 1.00 . B B . 62 LEU HD13 1 1
5 15587 2 2 62 LEU HD21 H -12.217 14.101 7.938 1.00 . B B . 62 LEU HD21 1 1
5 15588 2 2 62 LEU HD22 H -11.653 13.629 6.334 1.00 . B B . 62 LEU HD22 1 1
5 15589 2 2 62 LEU HD23 H -13.361 13.979 6.602 1.00 . B B . 62 LEU HD23 1 1
5 15590 2 2 62 LEU HG H -12.501 15.931 5.551 1.00 . B B . 62 LEU HG 1 1
5 15591 2 2 62 LEU N N -14.600 17.196 5.986 1.00 . B B . 62 LEU N 1 1
5 15592 2 2 62 LEU O O -15.644 18.366 8.178 1.00 . B B . 62 LEU O 1 1
5 15593 2 2 63 LYS C C -14.652 17.313 11.953 1.00 . B B . 63 LYS C 1 1
5 15594 2 2 63 LYS CA C -15.589 17.352 10.750 1.00 . B B . 63 LYS CA 1 1
5 15595 2 2 63 LYS CB C -16.887 16.608 11.062 1.00 . B B . 63 LYS CB 1 1
5 15596 2 2 63 LYS CD C -15.998 14.943 12.697 1.00 . B B . 63 LYS CD 1 1
5 15597 2 2 63 LYS CE C -16.407 13.578 13.253 1.00 . B B . 63 LYS CE 1 1
5 15598 2 2 63 LYS CG C -16.590 15.127 11.299 1.00 . B B . 63 LYS CG 1 1
5 15599 2 2 63 LYS H H -14.449 15.921 9.685 1.00 . B B . 63 LYS H 1 1
5 15600 2 2 63 LYS HA H -15.825 18.380 10.530 1.00 . B B . 63 LYS HA 1 1
5 15601 2 2 63 LYS HB2 H -17.342 17.032 11.944 1.00 . B B . 63 LYS HB2 1 1
5 15602 2 2 63 LYS HB3 H -17.561 16.704 10.226 1.00 . B B . 63 LYS HB3 1 1
5 15603 2 2 63 LYS HD2 H -14.922 15.003 12.639 1.00 . B B . 63 LYS HD2 1 1
5 15604 2 2 63 LYS HD3 H -16.368 15.720 13.347 1.00 . B B . 63 LYS HD3 1 1
5 15605 2 2 63 LYS HE2 H -15.656 13.232 13.948 1.00 . B B . 63 LYS HE2 1 1
5 15606 2 2 63 LYS HE3 H -17.355 13.667 13.764 1.00 . B B . 63 LYS HE3 1 1
5 15607 2 2 63 LYS HG2 H -17.506 14.559 11.216 1.00 . B B . 63 LYS HG2 1 1
5 15608 2 2 63 LYS HG3 H -15.883 14.778 10.562 1.00 . B B . 63 LYS HG3 1 1
5 15609 2 2 63 LYS HZ1 H -16.361 13.083 11.232 1.00 . B B . 63 LYS HZ1 1 1
5 15610 2 2 63 LYS HZ2 H -17.496 12.200 12.135 1.00 . B B . 63 LYS HZ2 1 1
5 15611 2 2 63 LYS HZ3 H -15.841 11.838 12.259 1.00 . B B . 63 LYS HZ3 1 1
5 15612 2 2 63 LYS N N -14.951 16.756 9.587 1.00 . B B . 63 LYS N 1 1
5 15613 2 2 63 LYS NZ N -16.536 12.601 12.136 1.00 . B B . 63 LYS NZ 1 1
5 15614 2 2 63 LYS O O -13.444 17.127 11.805 1.00 . B B . 63 LYS O 1 1
5 15615 2 2 64 ASP C C -14.151 16.065 14.836 1.00 . B B . 64 ASP C 1 1
5 15616 2 2 64 ASP CA C -14.414 17.491 14.364 1.00 . B B . 64 ASP CA 1 1
5 15617 2 2 64 ASP CB C -15.136 18.269 15.463 1.00 . B B . 64 ASP CB 1 1
5 15618 2 2 64 ASP CG C -16.545 17.719 15.653 1.00 . B B . 64 ASP CG 1 1
5 15619 2 2 64 ASP H H -16.177 17.647 13.200 1.00 . B B . 64 ASP H 1 1
5 15620 2 2 64 ASP HA H -13.469 17.970 14.164 1.00 . B B . 64 ASP HA 1 1
5 15621 2 2 64 ASP HB2 H -14.586 18.175 16.389 1.00 . B B . 64 ASP HB2 1 1
5 15622 2 2 64 ASP HB3 H -15.194 19.312 15.186 1.00 . B B . 64 ASP HB3 1 1
5 15623 2 2 64 ASP N N -15.212 17.498 13.143 1.00 . B B . 64 ASP N 1 1
5 15624 2 2 64 ASP O O -15.082 15.295 15.074 1.00 . B B . 64 ASP O 1 1
5 15625 2 2 64 ASP OD1 O -17.412 18.083 14.875 1.00 . B B . 64 ASP OD1 1 1
5 15626 2 2 64 ASP OD2 O -16.738 16.942 16.573 1.00 . B B . 64 ASP OD2 1 1
5 15627 2 2 65 GLY C C -12.998 13.308 14.482 1.00 . B B . 65 GLY C 1 1
5 15628 2 2 65 GLY CA C -12.494 14.390 15.434 1.00 . B B . 65 GLY CA 1 1
5 15629 2 2 65 GLY H H -12.175 16.384 14.783 1.00 . B B . 65 GLY H 1 1
5 15630 2 2 65 GLY HA2 H -11.418 14.332 15.496 1.00 . B B . 65 GLY HA2 1 1
5 15631 2 2 65 GLY HA3 H -12.915 14.218 16.413 1.00 . B B . 65 GLY HA3 1 1
5 15632 2 2 65 GLY N N -12.875 15.724 14.979 1.00 . B B . 65 GLY N 1 1
5 15633 2 2 65 GLY O O -13.761 12.428 14.880 1.00 . B B . 65 GLY O 1 1
5 15634 2 2 66 ASP C C -11.801 11.480 11.863 1.00 . B B . 66 ASP C 1 1
5 15635 2 2 66 ASP CA C -12.973 12.384 12.233 1.00 . B B . 66 ASP CA 1 1
5 15636 2 2 66 ASP CB C -13.492 13.083 10.972 1.00 . B B . 66 ASP CB 1 1
5 15637 2 2 66 ASP CG C -14.649 12.290 10.372 1.00 . B B . 66 ASP CG 1 1
5 15638 2 2 66 ASP H H -11.950 14.092 12.965 1.00 . B B . 66 ASP H 1 1
5 15639 2 2 66 ASP HA H -13.765 11.779 12.648 1.00 . B B . 66 ASP HA 1 1
5 15640 2 2 66 ASP HB2 H -13.832 14.075 11.227 1.00 . B B . 66 ASP HB2 1 1
5 15641 2 2 66 ASP HB3 H -12.696 13.153 10.248 1.00 . B B . 66 ASP HB3 1 1
5 15642 2 2 66 ASP N N -12.562 13.374 13.226 1.00 . B B . 66 ASP N 1 1
5 15643 2 2 66 ASP O O -10.825 11.376 12.606 1.00 . B B . 66 ASP O 1 1
5 15644 2 2 66 ASP OD1 O -14.856 11.166 10.797 1.00 . B B . 66 ASP OD1 1 1
5 15645 2 2 66 ASP OD2 O -15.311 12.819 9.494 1.00 . B B . 66 ASP OD2 1 1
5 15646 2 2 67 GLN C C -10.540 10.206 8.772 1.00 . B B . 67 GLN C 1 1
5 15647 2 2 67 GLN CA C -10.849 9.942 10.242 1.00 . B B . 67 GLN CA 1 1
5 15648 2 2 67 GLN CB C -11.275 8.483 10.420 1.00 . B B . 67 GLN CB 1 1
5 15649 2 2 67 GLN CD C -11.657 6.717 12.152 1.00 . B B . 67 GLN CD 1 1
5 15650 2 2 67 GLN CG C -11.585 8.219 11.896 1.00 . B B . 67 GLN CG 1 1
5 15651 2 2 67 GLN H H -12.706 10.957 10.155 1.00 . B B . 67 GLN H 1 1
5 15652 2 2 67 GLN HA H -9.957 10.118 10.824 1.00 . B B . 67 GLN HA 1 1
5 15653 2 2 67 GLN HB2 H -12.157 8.291 9.827 1.00 . B B . 67 GLN HB2 1 1
5 15654 2 2 67 GLN HB3 H -10.476 7.832 10.100 1.00 . B B . 67 GLN HB3 1 1
5 15655 2 2 67 GLN HE21 H -13.636 6.638 12.002 1.00 . B B . 67 GLN HE21 1 1
5 15656 2 2 67 GLN HE22 H -12.871 5.156 12.324 1.00 . B B . 67 GLN HE22 1 1
5 15657 2 2 67 GLN HG2 H -10.807 8.650 12.508 1.00 . B B . 67 GLN HG2 1 1
5 15658 2 2 67 GLN HG3 H -12.532 8.670 12.149 1.00 . B B . 67 GLN HG3 1 1
5 15659 2 2 67 GLN N N -11.905 10.832 10.707 1.00 . B B . 67 GLN N 1 1
5 15660 2 2 67 GLN NE2 N -12.818 6.121 12.159 1.00 . B B . 67 GLN NE2 1 1
5 15661 2 2 67 GLN O O -11.448 10.391 7.961 1.00 . B B . 67 GLN O 1 1
5 15662 2 2 67 GLN OE1 O -10.628 6.070 12.349 1.00 . B B . 67 GLN OE1 1 1
5 15663 2 2 68 VAL C C -7.905 9.362 6.586 1.00 . B B . 68 VAL C 1 1
5 15664 2 2 68 VAL CA C -8.837 10.470 7.062 1.00 . B B . 68 VAL CA 1 1
5 15665 2 2 68 VAL CB C -8.119 11.818 6.972 1.00 . B B . 68 VAL CB 1 1
5 15666 2 2 68 VAL CG1 C -7.906 12.190 5.503 1.00 . B B . 68 VAL CG1 1 1
5 15667 2 2 68 VAL CG2 C -8.968 12.894 7.654 1.00 . B B . 68 VAL CG2 1 1
5 15668 2 2 68 VAL H H -8.574 10.072 9.124 1.00 . B B . 68 VAL H 1 1
5 15669 2 2 68 VAL HA H -9.709 10.494 6.427 1.00 . B B . 68 VAL HA 1 1
5 15670 2 2 68 VAL HB H -7.160 11.747 7.466 1.00 . B B . 68 VAL HB 1 1
5 15671 2 2 68 VAL HG11 H -8.794 11.947 4.937 1.00 . B B . 68 VAL HG11 1 1
5 15672 2 2 68 VAL HG12 H -7.066 11.636 5.110 1.00 . B B . 68 VAL HG12 1 1
5 15673 2 2 68 VAL HG13 H -7.707 13.248 5.425 1.00 . B B . 68 VAL HG13 1 1
5 15674 2 2 68 VAL HG21 H -8.761 13.855 7.205 1.00 . B B . 68 VAL HG21 1 1
5 15675 2 2 68 VAL HG22 H -8.727 12.929 8.706 1.00 . B B . 68 VAL HG22 1 1
5 15676 2 2 68 VAL HG23 H -10.015 12.658 7.532 1.00 . B B . 68 VAL HG23 1 1
5 15677 2 2 68 VAL N N -9.254 10.225 8.436 1.00 . B B . 68 VAL N 1 1
5 15678 2 2 68 VAL O O -7.111 8.831 7.361 1.00 . B B . 68 VAL O 1 1
5 15679 2 2 69 VAL C C -6.018 8.616 3.952 1.00 . B B . 69 VAL C 1 1
5 15680 2 2 69 VAL CA C -7.154 7.981 4.740 1.00 . B B . 69 VAL CA 1 1
5 15681 2 2 69 VAL CB C -7.981 7.072 3.828 1.00 . B B . 69 VAL CB 1 1
5 15682 2 2 69 VAL CG1 C -7.099 5.941 3.292 1.00 . B B . 69 VAL CG1 1 1
5 15683 2 2 69 VAL CG2 C -9.145 6.477 4.625 1.00 . B B . 69 VAL CG2 1 1
5 15684 2 2 69 VAL H H -8.648 9.482 4.729 1.00 . B B . 69 VAL H 1 1
5 15685 2 2 69 VAL HA H -6.739 7.389 5.543 1.00 . B B . 69 VAL HA 1 1
5 15686 2 2 69 VAL HB H -8.369 7.649 3.001 1.00 . B B . 69 VAL HB 1 1
5 15687 2 2 69 VAL HG11 H -6.838 6.145 2.265 1.00 . B B . 69 VAL HG11 1 1
5 15688 2 2 69 VAL HG12 H -7.638 5.006 3.347 1.00 . B B . 69 VAL HG12 1 1
5 15689 2 2 69 VAL HG13 H -6.199 5.873 3.885 1.00 . B B . 69 VAL HG13 1 1
5 15690 2 2 69 VAL HG21 H -8.774 6.074 5.556 1.00 . B B . 69 VAL HG21 1 1
5 15691 2 2 69 VAL HG22 H -9.608 5.688 4.051 1.00 . B B . 69 VAL HG22 1 1
5 15692 2 2 69 VAL HG23 H -9.872 7.248 4.830 1.00 . B B . 69 VAL HG23 1 1
5 15693 2 2 69 VAL N N -8.002 9.021 5.306 1.00 . B B . 69 VAL N 1 1
5 15694 2 2 69 VAL O O -6.227 9.582 3.225 1.00 . B B . 69 VAL O 1 1
5 15695 2 2 70 PHE C C -2.634 7.542 3.098 1.00 . B B . 70 PHE C 1 1
5 15696 2 2 70 PHE CA C -3.656 8.630 3.410 1.00 . B B . 70 PHE CA 1 1
5 15697 2 2 70 PHE CB C -2.996 9.712 4.266 1.00 . B B . 70 PHE CB 1 1
5 15698 2 2 70 PHE CD1 C -2.489 8.540 6.438 1.00 . B B . 70 PHE CD1 1 1
5 15699 2 2 70 PHE CD2 C -0.662 9.028 4.921 1.00 . B B . 70 PHE CD2 1 1
5 15700 2 2 70 PHE CE1 C -1.588 7.956 7.335 1.00 . B B . 70 PHE CE1 1 1
5 15701 2 2 70 PHE CE2 C 0.239 8.443 5.818 1.00 . B B . 70 PHE CE2 1 1
5 15702 2 2 70 PHE CG C -2.026 9.076 5.231 1.00 . B B . 70 PHE CG 1 1
5 15703 2 2 70 PHE CZ C -0.224 7.908 7.025 1.00 . B B . 70 PHE CZ 1 1
5 15704 2 2 70 PHE H H -4.699 7.320 4.711 1.00 . B B . 70 PHE H 1 1
5 15705 2 2 70 PHE HA H -3.985 9.078 2.485 1.00 . B B . 70 PHE HA 1 1
5 15706 2 2 70 PHE HB2 H -2.466 10.401 3.626 1.00 . B B . 70 PHE HB2 1 1
5 15707 2 2 70 PHE HB3 H -3.756 10.245 4.820 1.00 . B B . 70 PHE HB3 1 1
5 15708 2 2 70 PHE HD1 H -3.542 8.577 6.678 1.00 . B B . 70 PHE HD1 1 1
5 15709 2 2 70 PHE HD2 H -0.305 9.440 3.989 1.00 . B B . 70 PHE HD2 1 1
5 15710 2 2 70 PHE HE1 H -1.945 7.542 8.267 1.00 . B B . 70 PHE HE1 1 1
5 15711 2 2 70 PHE HE2 H 1.290 8.406 5.577 1.00 . B B . 70 PHE HE2 1 1
5 15712 2 2 70 PHE HZ H 0.472 7.457 7.717 1.00 . B B . 70 PHE HZ 1 1
5 15713 2 2 70 PHE N N -4.814 8.083 4.110 1.00 . B B . 70 PHE N 1 1
5 15714 2 2 70 PHE O O -2.757 6.406 3.557 1.00 . B B . 70 PHE O 1 1
5 15715 2 2 71 MET C C 0.717 7.732 1.635 1.00 . B B . 71 MET C 1 1
5 15716 2 2 71 MET CA C -0.569 6.973 1.947 1.00 . B B . 71 MET CA 1 1
5 15717 2 2 71 MET CB C -0.998 6.160 0.723 1.00 . B B . 71 MET CB 1 1
5 15718 2 2 71 MET CE C 0.690 4.126 -1.464 1.00 . B B . 71 MET CE 1 1
5 15719 2 2 71 MET CG C -0.538 4.709 0.885 1.00 . B B . 71 MET CG 1 1
5 15720 2 2 71 MET H H -1.583 8.830 1.992 1.00 . B B . 71 MET H 1 1
5 15721 2 2 71 MET HA H -0.389 6.300 2.771 1.00 . B B . 71 MET HA 1 1
5 15722 2 2 71 MET HB2 H -2.074 6.189 0.630 1.00 . B B . 71 MET HB2 1 1
5 15723 2 2 71 MET HB3 H -0.548 6.579 -0.165 1.00 . B B . 71 MET HB3 1 1
5 15724 2 2 71 MET HE1 H 0.980 5.152 -1.285 1.00 . B B . 71 MET HE1 1 1
5 15725 2 2 71 MET HE2 H 0.582 3.966 -2.526 1.00 . B B . 71 MET HE2 1 1
5 15726 2 2 71 MET HE3 H 1.448 3.459 -1.077 1.00 . B B . 71 MET HE3 1 1
5 15727 2 2 71 MET HG2 H 0.523 4.687 1.085 1.00 . B B . 71 MET HG2 1 1
5 15728 2 2 71 MET HG3 H -1.070 4.253 1.709 1.00 . B B . 71 MET HG3 1 1
5 15729 2 2 71 MET N N -1.623 7.908 2.320 1.00 . B B . 71 MET N 1 1
5 15730 2 2 71 MET O O 0.695 8.943 1.418 1.00 . B B . 71 MET O 1 1
5 15731 2 2 71 MET SD S -0.884 3.793 -0.637 1.00 . B B . 71 MET SD 1 1
5 15732 2 2 72 VAL C C 3.799 6.966 0.143 1.00 . B B . 72 VAL C 1 1
5 15733 2 2 72 VAL CA C 3.125 7.641 1.331 1.00 . B B . 72 VAL CA 1 1
5 15734 2 2 72 VAL CB C 4.036 7.547 2.556 1.00 . B B . 72 VAL CB 1 1
5 15735 2 2 72 VAL CG1 C 5.236 8.480 2.373 1.00 . B B . 72 VAL CG1 1 1
5 15736 2 2 72 VAL CG2 C 3.255 7.963 3.804 1.00 . B B . 72 VAL CG2 1 1
5 15737 2 2 72 VAL H H 1.797 6.055 1.800 1.00 . B B . 72 VAL H 1 1
5 15738 2 2 72 VAL HA H 2.965 8.682 1.097 1.00 . B B . 72 VAL HA 1 1
5 15739 2 2 72 VAL HB H 4.385 6.531 2.668 1.00 . B B . 72 VAL HB 1 1
5 15740 2 2 72 VAL HG11 H 5.893 8.077 1.617 1.00 . B B . 72 VAL HG11 1 1
5 15741 2 2 72 VAL HG12 H 5.770 8.567 3.307 1.00 . B B . 72 VAL HG12 1 1
5 15742 2 2 72 VAL HG13 H 4.889 9.456 2.064 1.00 . B B . 72 VAL HG13 1 1
5 15743 2 2 72 VAL HG21 H 3.943 8.149 4.615 1.00 . B B . 72 VAL HG21 1 1
5 15744 2 2 72 VAL HG22 H 2.576 7.170 4.084 1.00 . B B . 72 VAL HG22 1 1
5 15745 2 2 72 VAL HG23 H 2.693 8.861 3.595 1.00 . B B . 72 VAL HG23 1 1
5 15746 2 2 72 VAL N N 1.836 7.016 1.618 1.00 . B B . 72 VAL N 1 1
5 15747 2 2 72 VAL O O 3.670 5.757 -0.052 1.00 . B B . 72 VAL O 1 1
5 15748 2 2 73 SER C C 6.715 7.195 -1.587 1.00 . B B . 73 SER C 1 1
5 15749 2 2 73 SER CA C 5.207 7.220 -1.820 1.00 . B B . 73 SER CA 1 1
5 15750 2 2 73 SER CB C 4.890 8.071 -3.051 1.00 . B B . 73 SER CB 1 1
5 15751 2 2 73 SER H H 4.585 8.713 -0.447 1.00 . B B . 73 SER H 1 1
5 15752 2 2 73 SER HA H 4.866 6.211 -1.998 1.00 . B B . 73 SER HA 1 1
5 15753 2 2 73 SER HB2 H 4.092 8.757 -2.819 1.00 . B B . 73 SER HB2 1 1
5 15754 2 2 73 SER HB3 H 5.771 8.631 -3.337 1.00 . B B . 73 SER HB3 1 1
5 15755 2 2 73 SER HG H 4.024 6.471 -3.737 1.00 . B B . 73 SER HG 1 1
5 15756 2 2 73 SER N N 4.517 7.754 -0.651 1.00 . B B . 73 SER N 1 1
5 15757 2 2 73 SER O O 7.185 7.445 -0.476 1.00 . B B . 73 SER O 1 1
5 15758 2 2 73 SER OG O 4.483 7.224 -4.116 1.00 . B B . 73 SER OG 1 1
5 15759 2 2 74 GLN C C 9.564 7.786 -3.547 1.00 . B B . 74 GLN C 1 1
5 15760 2 2 74 GLN CA C 8.922 6.839 -2.540 1.00 . B B . 74 GLN CA 1 1
5 15761 2 2 74 GLN CB C 9.409 5.412 -2.798 1.00 . B B . 74 GLN CB 1 1
5 15762 2 2 74 GLN CD C 9.425 3.074 -1.906 1.00 . B B . 74 GLN CD 1 1
5 15763 2 2 74 GLN CG C 8.921 4.494 -1.674 1.00 . B B . 74 GLN CG 1 1
5 15764 2 2 74 GLN H H 7.037 6.704 -3.500 1.00 . B B . 74 GLN H 1 1
5 15765 2 2 74 GLN HA H 9.218 7.133 -1.543 1.00 . B B . 74 GLN HA 1 1
5 15766 2 2 74 GLN HB2 H 9.019 5.064 -3.744 1.00 . B B . 74 GLN HB2 1 1
5 15767 2 2 74 GLN HB3 H 10.488 5.399 -2.826 1.00 . B B . 74 GLN HB3 1 1
5 15768 2 2 74 GLN HE21 H 11.266 3.647 -2.382 1.00 . B B . 74 GLN HE21 1 1
5 15769 2 2 74 GLN HE22 H 10.996 1.972 -2.415 1.00 . B B . 74 GLN HE22 1 1
5 15770 2 2 74 GLN HG2 H 9.295 4.857 -0.728 1.00 . B B . 74 GLN HG2 1 1
5 15771 2 2 74 GLN HG3 H 7.842 4.492 -1.657 1.00 . B B . 74 GLN HG3 1 1
5 15772 2 2 74 GLN N N 7.467 6.894 -2.640 1.00 . B B . 74 GLN N 1 1
5 15773 2 2 74 GLN NE2 N 10.665 2.881 -2.265 1.00 . B B . 74 GLN NE2 1 1
5 15774 2 2 74 GLN O O 10.722 8.176 -3.397 1.00 . B B . 74 GLN O 1 1
5 15775 2 2 74 GLN OE1 O 8.669 2.114 -1.757 1.00 . B B . 74 GLN OE1 1 1
5 15776 2 2 75 LYS C C 9.765 10.375 -4.980 1.00 . B B . 75 LYS C 1 1
5 15777 2 2 75 LYS CA C 9.310 9.058 -5.601 1.00 . B B . 75 LYS CA 1 1
5 15778 2 2 75 LYS CB C 8.220 9.331 -6.639 1.00 . B B . 75 LYS CB 1 1
5 15779 2 2 75 LYS CD C 6.437 7.578 -6.760 1.00 . B B . 75 LYS CD 1 1
5 15780 2 2 75 LYS CE C 5.338 8.434 -7.393 1.00 . B B . 75 LYS CE 1 1
5 15781 2 2 75 LYS CG C 7.801 8.014 -7.301 1.00 . B B . 75 LYS CG 1 1
5 15782 2 2 75 LYS H H 7.889 7.813 -4.641 1.00 . B B . 75 LYS H 1 1
5 15783 2 2 75 LYS HA H 10.151 8.593 -6.092 1.00 . B B . 75 LYS HA 1 1
5 15784 2 2 75 LYS HB2 H 7.366 9.780 -6.153 1.00 . B B . 75 LYS HB2 1 1
5 15785 2 2 75 LYS HB3 H 8.602 10.004 -7.391 1.00 . B B . 75 LYS HB3 1 1
5 15786 2 2 75 LYS HD2 H 6.271 6.539 -7.002 1.00 . B B . 75 LYS HD2 1 1
5 15787 2 2 75 LYS HD3 H 6.418 7.707 -5.688 1.00 . B B . 75 LYS HD3 1 1
5 15788 2 2 75 LYS HE2 H 4.556 8.609 -6.670 1.00 . B B . 75 LYS HE2 1 1
5 15789 2 2 75 LYS HE3 H 5.754 9.379 -7.710 1.00 . B B . 75 LYS HE3 1 1
5 15790 2 2 75 LYS HG2 H 7.736 8.156 -8.371 1.00 . B B . 75 LYS HG2 1 1
5 15791 2 2 75 LYS HG3 H 8.532 7.252 -7.083 1.00 . B B . 75 LYS HG3 1 1
5 15792 2 2 75 LYS HZ1 H 5.139 8.148 -9.446 1.00 . B B . 75 LYS HZ1 1 1
5 15793 2 2 75 LYS HZ2 H 3.734 7.797 -8.559 1.00 . B B . 75 LYS HZ2 1 1
5 15794 2 2 75 LYS HZ3 H 5.047 6.719 -8.538 1.00 . B B . 75 LYS HZ3 1 1
5 15795 2 2 75 LYS N N 8.804 8.154 -4.573 1.00 . B B . 75 LYS N 1 1
5 15796 2 2 75 LYS NZ N 4.771 7.720 -8.573 1.00 . B B . 75 LYS NZ 1 1
5 15797 2 2 75 LYS O O 9.053 11.377 -5.034 1.00 . B B . 75 LYS O 1 1
5 15798 2 2 76 LYS C C 11.557 12.713 -4.762 1.00 . B B . 76 LYS C 1 1
5 15799 2 2 76 LYS CA C 11.496 11.564 -3.761 1.00 . B B . 76 LYS CA 1 1
5 15800 2 2 76 LYS CB C 12.899 11.283 -3.219 1.00 . B B . 76 LYS CB 1 1
5 15801 2 2 76 LYS CD C 14.168 9.808 -1.650 1.00 . B B . 76 LYS CD 1 1
5 15802 2 2 76 LYS CE C 15.152 10.927 -1.307 1.00 . B B . 76 LYS CE 1 1
5 15803 2 2 76 LYS CG C 12.797 10.410 -1.966 1.00 . B B . 76 LYS CG 1 1
5 15804 2 2 76 LYS H H 11.479 9.537 -4.376 1.00 . B B . 76 LYS H 1 1
5 15805 2 2 76 LYS HA H 10.856 11.849 -2.939 1.00 . B B . 76 LYS HA 1 1
5 15806 2 2 76 LYS HB2 H 13.479 10.768 -3.971 1.00 . B B . 76 LYS HB2 1 1
5 15807 2 2 76 LYS HB3 H 13.382 12.216 -2.968 1.00 . B B . 76 LYS HB3 1 1
5 15808 2 2 76 LYS HD2 H 14.079 9.134 -0.809 1.00 . B B . 76 LYS HD2 1 1
5 15809 2 2 76 LYS HD3 H 14.529 9.264 -2.510 1.00 . B B . 76 LYS HD3 1 1
5 15810 2 2 76 LYS HE2 H 15.455 11.430 -2.214 1.00 . B B . 76 LYS HE2 1 1
5 15811 2 2 76 LYS HE3 H 14.677 11.635 -0.644 1.00 . B B . 76 LYS HE3 1 1
5 15812 2 2 76 LYS HG2 H 12.469 11.015 -1.133 1.00 . B B . 76 LYS HG2 1 1
5 15813 2 2 76 LYS HG3 H 12.088 9.615 -2.136 1.00 . B B . 76 LYS HG3 1 1
5 15814 2 2 76 LYS HZ1 H 17.065 10.106 -1.352 1.00 . B B . 76 LYS HZ1 1 1
5 15815 2 2 76 LYS HZ2 H 16.075 9.490 -0.117 1.00 . B B . 76 LYS HZ2 1 1
5 15816 2 2 76 LYS HZ3 H 16.749 11.043 0.025 1.00 . B B . 76 LYS HZ3 1 1
5 15817 2 2 76 LYS N N 10.956 10.364 -4.389 1.00 . B B . 76 LYS N 1 1
5 15818 2 2 76 LYS NZ N 16.351 10.347 -0.638 1.00 . B B . 76 LYS NZ 1 1
5 15819 2 2 76 LYS O O 11.550 13.883 -4.381 1.00 . B B . 76 LYS O 1 1
5 15820 2 2 77 SER C C 11.336 12.770 -8.449 1.00 . B B . 77 SER C 1 1
5 15821 2 2 77 SER CA C 11.677 13.382 -7.094 1.00 . B B . 77 SER CA 1 1
5 15822 2 2 77 SER CB C 13.077 13.994 -7.147 1.00 . B B . 77 SER CB 1 1
5 15823 2 2 77 SER H H 11.618 11.421 -6.291 1.00 . B B . 77 SER H 1 1
5 15824 2 2 77 SER HA H 10.964 14.161 -6.871 1.00 . B B . 77 SER HA 1 1
5 15825 2 2 77 SER HB2 H 13.813 13.210 -7.212 1.00 . B B . 77 SER HB2 1 1
5 15826 2 2 77 SER HB3 H 13.157 14.632 -8.018 1.00 . B B . 77 SER HB3 1 1
5 15827 2 2 77 SER HG H 13.888 15.480 -6.188 1.00 . B B . 77 SER HG 1 1
5 15828 2 2 77 SER N N 11.616 12.370 -6.045 1.00 . B B . 77 SER N 1 1
5 15829 2 2 77 SER O O 12.221 12.340 -9.187 1.00 . B B . 77 SER O 1 1
5 15830 2 2 77 SER OG O 13.303 14.751 -5.966 1.00 . B B . 77 SER OG 1 1
5 15831 2 2 78 THR C C 9.981 10.701 -10.137 1.00 . B B . 78 THR C 1 1
5 15832 2 2 78 THR CA C 9.598 12.174 -10.038 1.00 . B B . 78 THR CA 1 1
5 15833 2 2 78 THR CB C 10.225 12.946 -11.201 1.00 . B B . 78 THR CB 1 1
5 15834 2 2 78 THR CG2 C 9.459 12.644 -12.489 1.00 . B B . 78 THR CG2 1 1
5 15835 2 2 78 THR H H 9.384 13.093 -8.140 1.00 . B B . 78 THR H 1 1
5 15836 2 2 78 THR HA H 8.525 12.262 -10.100 1.00 . B B . 78 THR HA 1 1
5 15837 2 2 78 THR HB H 11.254 12.645 -11.319 1.00 . B B . 78 THR HB 1 1
5 15838 2 2 78 THR HG1 H 9.562 14.473 -10.194 1.00 . B B . 78 THR HG1 1 1
5 15839 2 2 78 THR HG21 H 8.427 12.938 -12.372 1.00 . B B . 78 THR HG21 1 1
5 15840 2 2 78 THR HG22 H 9.510 11.585 -12.698 1.00 . B B . 78 THR HG22 1 1
5 15841 2 2 78 THR HG23 H 9.901 13.193 -13.307 1.00 . B B . 78 THR HG23 1 1
5 15842 2 2 78 THR N N 10.046 12.736 -8.768 1.00 . B B . 78 THR N 1 1
5 15843 2 2 78 THR O O 9.127 9.868 -9.880 1.00 . B B . 78 THR O 1 1
5 15844 2 2 78 THR OXT O 11.123 10.427 -10.469 1.00 . B B . 78 THR OXT 1 1
5 15845 2 2 78 THR OG1 O 10.167 14.339 -10.927 1.00 . B B . 78 THR OG1 1 1
6 15846 1 1 1 ASP C C 26.978 -14.268 -20.947 1.00 . A A . 482 ASP C 1 1
6 15847 1 1 1 ASP CA C 27.060 -14.188 -22.468 1.00 . A A . 482 ASP CA 1 1
6 15848 1 1 1 ASP CB C 25.810 -13.502 -23.023 1.00 . A A . 482 ASP CB 1 1
6 15849 1 1 1 ASP CG C 25.849 -13.501 -24.547 1.00 . A A . 482 ASP CG 1 1
6 15850 1 1 1 ASP H1 H 26.293 -15.787 -23.560 1.00 . A A . 482 ASP H1 1 1
6 15851 1 1 1 ASP H2 H 27.275 -16.249 -22.253 1.00 . A A . 482 ASP H2 1 1
6 15852 1 1 1 ASP H3 H 27.978 -15.621 -23.667 1.00 . A A . 482 ASP H3 1 1
6 15853 1 1 1 ASP HA H 27.935 -13.622 -22.750 1.00 . A A . 482 ASP HA 1 1
6 15854 1 1 1 ASP HB2 H 24.931 -14.033 -22.688 1.00 . A A . 482 ASP HB2 1 1
6 15855 1 1 1 ASP HB3 H 25.772 -12.484 -22.666 1.00 . A A . 482 ASP HB3 1 1
6 15856 1 1 1 ASP N N 27.159 -15.565 -23.029 1.00 . A A . 482 ASP N 1 1
6 15857 1 1 1 ASP O O 26.268 -15.110 -20.397 1.00 . A A . 482 ASP O 1 1
6 15858 1 1 1 ASP OD1 O 26.906 -13.225 -25.093 1.00 . A A . 482 ASP OD1 1 1
6 15859 1 1 1 ASP OD2 O 24.823 -13.776 -25.147 1.00 . A A . 482 ASP OD2 1 1
6 15860 1 1 2 THR C C 26.300 -13.141 -18.280 1.00 . A A . 483 THR C 1 1
6 15861 1 1 2 THR CA C 27.711 -13.364 -18.815 1.00 . A A . 483 THR CA 1 1
6 15862 1 1 2 THR CB C 28.633 -12.252 -18.310 1.00 . A A . 483 THR CB 1 1
6 15863 1 1 2 THR CG2 C 28.893 -12.442 -16.814 1.00 . A A . 483 THR CG2 1 1
6 15864 1 1 2 THR H H 28.255 -12.737 -20.765 1.00 . A A . 483 THR H 1 1
6 15865 1 1 2 THR HA H 28.078 -14.313 -18.452 1.00 . A A . 483 THR HA 1 1
6 15866 1 1 2 THR HB H 28.163 -11.294 -18.470 1.00 . A A . 483 THR HB 1 1
6 15867 1 1 2 THR HG1 H 30.094 -11.406 -19.277 1.00 . A A . 483 THR HG1 1 1
6 15868 1 1 2 THR HG21 H 29.380 -11.563 -16.419 1.00 . A A . 483 THR HG21 1 1
6 15869 1 1 2 THR HG22 H 29.529 -13.303 -16.667 1.00 . A A . 483 THR HG22 1 1
6 15870 1 1 2 THR HG23 H 27.955 -12.595 -16.302 1.00 . A A . 483 THR HG23 1 1
6 15871 1 1 2 THR N N 27.709 -13.385 -20.274 1.00 . A A . 483 THR N 1 1
6 15872 1 1 2 THR O O 25.927 -13.684 -17.241 1.00 . A A . 483 THR O 1 1
6 15873 1 1 2 THR OG1 O 29.864 -12.302 -19.018 1.00 . A A . 483 THR OG1 1 1
6 15874 1 1 3 LYS C C 24.123 -11.535 -17.150 1.00 . A A . 484 LYS C 1 1
6 15875 1 1 3 LYS CA C 24.152 -12.050 -18.585 1.00 . A A . 484 LYS CA 1 1
6 15876 1 1 3 LYS CB C 23.297 -13.314 -18.694 1.00 . A A . 484 LYS CB 1 1
6 15877 1 1 3 LYS CD C 21.394 -12.696 -20.196 1.00 . A A . 484 LYS CD 1 1
6 15878 1 1 3 LYS CE C 19.960 -12.166 -20.233 1.00 . A A . 484 LYS CE 1 1
6 15879 1 1 3 LYS CG C 21.816 -12.929 -18.743 1.00 . A A . 484 LYS CG 1 1
6 15880 1 1 3 LYS H H 25.872 -11.932 -19.817 1.00 . A A . 484 LYS H 1 1
6 15881 1 1 3 LYS HA H 23.742 -11.294 -19.237 1.00 . A A . 484 LYS HA 1 1
6 15882 1 1 3 LYS HB2 H 23.561 -13.850 -19.594 1.00 . A A . 484 LYS HB2 1 1
6 15883 1 1 3 LYS HB3 H 23.474 -13.944 -17.835 1.00 . A A . 484 LYS HB3 1 1
6 15884 1 1 3 LYS HD2 H 22.058 -11.976 -20.651 1.00 . A A . 484 LYS HD2 1 1
6 15885 1 1 3 LYS HD3 H 21.445 -13.628 -20.740 1.00 . A A . 484 LYS HD3 1 1
6 15886 1 1 3 LYS HE2 H 19.905 -11.239 -19.682 1.00 . A A . 484 LYS HE2 1 1
6 15887 1 1 3 LYS HE3 H 19.667 -11.993 -21.258 1.00 . A A . 484 LYS HE3 1 1
6 15888 1 1 3 LYS HG2 H 21.222 -13.727 -18.320 1.00 . A A . 484 LYS HG2 1 1
6 15889 1 1 3 LYS HG3 H 21.658 -12.025 -18.176 1.00 . A A . 484 LYS HG3 1 1
6 15890 1 1 3 LYS HZ1 H 19.337 -13.346 -18.635 1.00 . A A . 484 LYS HZ1 1 1
6 15891 1 1 3 LYS HZ2 H 19.083 -14.052 -20.160 1.00 . A A . 484 LYS HZ2 1 1
6 15892 1 1 3 LYS HZ3 H 18.072 -12.796 -19.622 1.00 . A A . 484 LYS HZ3 1 1
6 15893 1 1 3 LYS N N 25.521 -12.338 -18.997 1.00 . A A . 484 LYS N 1 1
6 15894 1 1 3 LYS NZ N 19.044 -13.166 -19.616 1.00 . A A . 484 LYS NZ 1 1
6 15895 1 1 3 LYS O O 23.474 -12.121 -16.283 1.00 . A A . 484 LYS O 1 1
6 15896 1 1 4 ILE C C 23.468 -9.586 -15.051 1.00 . A A . 485 ILE C 1 1
6 15897 1 1 4 ILE CA C 24.876 -9.849 -15.571 1.00 . A A . 485 ILE CA 1 1
6 15898 1 1 4 ILE CB C 25.664 -8.539 -15.604 1.00 . A A . 485 ILE CB 1 1
6 15899 1 1 4 ILE CD1 C 26.684 -6.740 -14.200 1.00 . A A . 485 ILE CD1 1 1
6 15900 1 1 4 ILE CG1 C 25.829 -8.009 -14.178 1.00 . A A . 485 ILE CG1 1 1
6 15901 1 1 4 ILE CG2 C 24.907 -7.509 -16.445 1.00 . A A . 485 ILE CG2 1 1
6 15902 1 1 4 ILE H H 25.326 -10.011 -17.636 1.00 . A A . 485 ILE H 1 1
6 15903 1 1 4 ILE HA H 25.374 -10.537 -14.905 1.00 . A A . 485 ILE HA 1 1
6 15904 1 1 4 ILE HB H 26.637 -8.714 -16.041 1.00 . A A . 485 ILE HB 1 1
6 15905 1 1 4 ILE HD11 H 26.930 -6.454 -13.188 1.00 . A A . 485 ILE HD11 1 1
6 15906 1 1 4 ILE HD12 H 26.132 -5.942 -14.676 1.00 . A A . 485 ILE HD12 1 1
6 15907 1 1 4 ILE HD13 H 27.593 -6.928 -14.752 1.00 . A A . 485 ILE HD13 1 1
6 15908 1 1 4 ILE HG12 H 24.857 -7.781 -13.765 1.00 . A A . 485 ILE HG12 1 1
6 15909 1 1 4 ILE HG13 H 26.313 -8.756 -13.570 1.00 . A A . 485 ILE HG13 1 1
6 15910 1 1 4 ILE HG21 H 24.040 -7.166 -15.899 1.00 . A A . 485 ILE HG21 1 1
6 15911 1 1 4 ILE HG22 H 24.592 -7.963 -17.373 1.00 . A A . 485 ILE HG22 1 1
6 15912 1 1 4 ILE HG23 H 25.555 -6.671 -16.657 1.00 . A A . 485 ILE HG23 1 1
6 15913 1 1 4 ILE N N 24.829 -10.435 -16.906 1.00 . A A . 485 ILE N 1 1
6 15914 1 1 4 ILE O O 23.243 -9.526 -13.842 1.00 . A A . 485 ILE O 1 1
6 15915 1 1 5 SER C C 20.582 -10.329 -14.767 1.00 . A A . 486 SER C 1 1
6 15916 1 1 5 SER CA C 21.136 -9.172 -15.593 1.00 . A A . 486 SER CA 1 1
6 15917 1 1 5 SER CB C 20.281 -8.981 -16.845 1.00 . A A . 486 SER CB 1 1
6 15918 1 1 5 SER H H 22.759 -9.487 -16.921 1.00 . A A . 486 SER H 1 1
6 15919 1 1 5 SER HA H 21.096 -8.269 -15.003 1.00 . A A . 486 SER HA 1 1
6 15920 1 1 5 SER HB2 H 19.265 -8.765 -16.560 1.00 . A A . 486 SER HB2 1 1
6 15921 1 1 5 SER HB3 H 20.672 -8.156 -17.425 1.00 . A A . 486 SER HB3 1 1
6 15922 1 1 5 SER HG H 21.149 -10.214 -18.074 1.00 . A A . 486 SER HG 1 1
6 15923 1 1 5 SER N N 22.522 -9.429 -15.971 1.00 . A A . 486 SER N 1 1
6 15924 1 1 5 SER O O 20.566 -10.273 -13.538 1.00 . A A . 486 SER O 1 1
6 15925 1 1 5 SER OG O 20.306 -10.174 -17.617 1.00 . A A . 486 SER OG 1 1
6 15926 1 1 6 SER C C 20.570 -13.084 -13.748 1.00 . A A . 487 SER C 1 1
6 15927 1 1 6 SER CA C 19.577 -12.539 -14.769 1.00 . A A . 487 SER CA 1 1
6 15928 1 1 6 SER CB C 19.241 -13.628 -15.788 1.00 . A A . 487 SER CB 1 1
6 15929 1 1 6 SER H H 20.169 -11.362 -16.430 1.00 . A A . 487 SER H 1 1
6 15930 1 1 6 SER HA H 18.672 -12.248 -14.258 1.00 . A A . 487 SER HA 1 1
6 15931 1 1 6 SER HB2 H 18.562 -14.339 -15.346 1.00 . A A . 487 SER HB2 1 1
6 15932 1 1 6 SER HB3 H 18.773 -13.178 -16.653 1.00 . A A . 487 SER HB3 1 1
6 15933 1 1 6 SER HG H 21.167 -13.685 -16.059 1.00 . A A . 487 SER HG 1 1
6 15934 1 1 6 SER N N 20.130 -11.374 -15.451 1.00 . A A . 487 SER N 1 1
6 15935 1 1 6 SER O O 20.204 -13.385 -12.612 1.00 . A A . 487 SER O 1 1
6 15936 1 1 6 SER OG O 20.435 -14.297 -16.172 1.00 . A A . 487 SER OG 1 1
6 15937 1 1 7 ALA C C 22.817 -13.004 -11.925 1.00 . A A . 488 ALA C 1 1
6 15938 1 1 7 ALA CA C 22.866 -13.718 -13.271 1.00 . A A . 488 ALA CA 1 1
6 15939 1 1 7 ALA CB C 24.242 -13.519 -13.908 1.00 . A A . 488 ALA CB 1 1
6 15940 1 1 7 ALA H H 22.061 -12.952 -15.077 1.00 . A A . 488 ALA H 1 1
6 15941 1 1 7 ALA HA H 22.703 -14.774 -13.114 1.00 . A A . 488 ALA HA 1 1
6 15942 1 1 7 ALA HB1 H 24.984 -14.058 -13.336 1.00 . A A . 488 ALA HB1 1 1
6 15943 1 1 7 ALA HB2 H 24.487 -12.468 -13.915 1.00 . A A . 488 ALA HB2 1 1
6 15944 1 1 7 ALA HB3 H 24.228 -13.892 -14.921 1.00 . A A . 488 ALA HB3 1 1
6 15945 1 1 7 ALA N N 21.828 -13.208 -14.160 1.00 . A A . 488 ALA N 1 1
6 15946 1 1 7 ALA O O 23.079 -13.605 -10.883 1.00 . A A . 488 ALA O 1 1
6 15947 1 1 8 ALA C C 21.110 -11.238 -9.977 1.00 . A A . 489 ALA C 1 1
6 15948 1 1 8 ALA CA C 22.403 -10.931 -10.728 1.00 . A A . 489 ALA CA 1 1
6 15949 1 1 8 ALA CB C 22.461 -9.439 -11.061 1.00 . A A . 489 ALA CB 1 1
6 15950 1 1 8 ALA H H 22.284 -11.292 -12.813 1.00 . A A . 489 ALA H 1 1
6 15951 1 1 8 ALA HA H 23.243 -11.180 -10.097 1.00 . A A . 489 ALA HA 1 1
6 15952 1 1 8 ALA HB1 H 21.668 -9.194 -11.752 1.00 . A A . 489 ALA HB1 1 1
6 15953 1 1 8 ALA HB2 H 23.414 -9.208 -11.511 1.00 . A A . 489 ALA HB2 1 1
6 15954 1 1 8 ALA HB3 H 22.341 -8.864 -10.155 1.00 . A A . 489 ALA HB3 1 1
6 15955 1 1 8 ALA N N 22.482 -11.718 -11.953 1.00 . A A . 489 ALA N 1 1
6 15956 1 1 8 ALA O O 21.131 -11.867 -8.919 1.00 . A A . 489 ALA O 1 1
6 15957 1 1 9 ILE C C 18.545 -12.485 -9.505 1.00 . A A . 490 ILE C 1 1
6 15958 1 1 9 ILE CA C 18.694 -11.020 -9.904 1.00 . A A . 490 ILE CA 1 1
6 15959 1 1 9 ILE CB C 17.570 -10.636 -10.869 1.00 . A A . 490 ILE CB 1 1
6 15960 1 1 9 ILE CD1 C 18.306 -8.276 -10.480 1.00 . A A . 490 ILE CD1 1 1
6 15961 1 1 9 ILE CG1 C 17.910 -9.304 -11.543 1.00 . A A . 490 ILE CG1 1 1
6 15962 1 1 9 ILE CG2 C 16.258 -10.495 -10.095 1.00 . A A . 490 ILE CG2 1 1
6 15963 1 1 9 ILE H H 20.034 -10.292 -11.376 1.00 . A A . 490 ILE H 1 1
6 15964 1 1 9 ILE HA H 18.617 -10.407 -9.019 1.00 . A A . 490 ILE HA 1 1
6 15965 1 1 9 ILE HB H 17.463 -11.405 -11.620 1.00 . A A . 490 ILE HB 1 1
6 15966 1 1 9 ILE HD11 H 17.624 -8.342 -9.645 1.00 . A A . 490 ILE HD11 1 1
6 15967 1 1 9 ILE HD12 H 18.260 -7.284 -10.904 1.00 . A A . 490 ILE HD12 1 1
6 15968 1 1 9 ILE HD13 H 19.311 -8.478 -10.141 1.00 . A A . 490 ILE HD13 1 1
6 15969 1 1 9 ILE HG12 H 18.730 -9.447 -12.230 1.00 . A A . 490 ILE HG12 1 1
6 15970 1 1 9 ILE HG13 H 17.047 -8.944 -12.083 1.00 . A A . 490 ILE HG13 1 1
6 15971 1 1 9 ILE HG21 H 15.469 -10.201 -10.773 1.00 . A A . 490 ILE HG21 1 1
6 15972 1 1 9 ILE HG22 H 16.371 -9.743 -9.328 1.00 . A A . 490 ILE HG22 1 1
6 15973 1 1 9 ILE HG23 H 16.006 -11.440 -9.637 1.00 . A A . 490 ILE HG23 1 1
6 15974 1 1 9 ILE N N 19.990 -10.788 -10.531 1.00 . A A . 490 ILE N 1 1
6 15975 1 1 9 ILE O O 17.767 -12.820 -8.613 1.00 . A A . 490 ILE O 1 1
6 15976 1 1 10 LEU C C 20.158 -15.123 -8.708 1.00 . A A . 491 LEU C 1 1
6 15977 1 1 10 LEU CA C 19.242 -14.781 -9.880 1.00 . A A . 491 LEU CA 1 1
6 15978 1 1 10 LEU CB C 19.666 -15.584 -11.113 1.00 . A A . 491 LEU CB 1 1
6 15979 1 1 10 LEU CD1 C 18.127 -17.456 -10.488 1.00 . A A . 491 LEU CD1 1 1
6 15980 1 1 10 LEU CD2 C 20.049 -17.876 -12.028 1.00 . A A . 491 LEU CD2 1 1
6 15981 1 1 10 LEU CG C 19.576 -17.081 -10.809 1.00 . A A . 491 LEU CG 1 1
6 15982 1 1 10 LEU H H 19.900 -13.030 -10.875 1.00 . A A . 491 LEU H 1 1
6 15983 1 1 10 LEU HA H 18.228 -15.047 -9.622 1.00 . A A . 491 LEU HA 1 1
6 15984 1 1 10 LEU HB2 H 19.012 -15.344 -11.939 1.00 . A A . 491 LEU HB2 1 1
6 15985 1 1 10 LEU HB3 H 20.682 -15.332 -11.374 1.00 . A A . 491 LEU HB3 1 1
6 15986 1 1 10 LEU HD11 H 17.939 -17.300 -9.436 1.00 . A A . 491 LEU HD11 1 1
6 15987 1 1 10 LEU HD12 H 17.961 -18.494 -10.733 1.00 . A A . 491 LEU HD12 1 1
6 15988 1 1 10 LEU HD13 H 17.457 -16.837 -11.068 1.00 . A A . 491 LEU HD13 1 1
6 15989 1 1 10 LEU HD21 H 19.774 -18.913 -11.911 1.00 . A A . 491 LEU HD21 1 1
6 15990 1 1 10 LEU HD22 H 21.122 -17.794 -12.117 1.00 . A A . 491 LEU HD22 1 1
6 15991 1 1 10 LEU HD23 H 19.583 -17.479 -12.919 1.00 . A A . 491 LEU HD23 1 1
6 15992 1 1 10 LEU HG H 20.203 -17.314 -9.960 1.00 . A A . 491 LEU HG 1 1
6 15993 1 1 10 LEU N N 19.298 -13.354 -10.173 1.00 . A A . 491 LEU N 1 1
6 15994 1 1 10 LEU O O 19.693 -15.350 -7.592 1.00 . A A . 491 LEU O 1 1
6 15995 1 1 11 GLY C C 22.088 -14.755 -6.629 1.00 . A A . 492 GLY C 1 1
6 15996 1 1 11 GLY CA C 22.431 -15.473 -7.931 1.00 . A A . 492 GLY CA 1 1
6 15997 1 1 11 GLY H H 21.772 -14.968 -9.880 1.00 . A A . 492 GLY H 1 1
6 15998 1 1 11 GLY HA2 H 22.433 -16.540 -7.758 1.00 . A A . 492 GLY HA2 1 1
6 15999 1 1 11 GLY HA3 H 23.413 -15.164 -8.256 1.00 . A A . 492 GLY HA3 1 1
6 16000 1 1 11 GLY N N 21.459 -15.157 -8.971 1.00 . A A . 492 GLY N 1 1
6 16001 1 1 11 GLY O O 22.330 -15.274 -5.541 1.00 . A A . 492 GLY O 1 1
6 16002 1 1 12 LEU C C 19.874 -13.327 -4.951 1.00 . A A . 493 LEU C 1 1
6 16003 1 1 12 LEU CA C 21.152 -12.776 -5.578 1.00 . A A . 493 LEU CA 1 1
6 16004 1 1 12 LEU CB C 20.941 -11.312 -5.970 1.00 . A A . 493 LEU CB 1 1
6 16005 1 1 12 LEU CD1 C 22.432 -10.024 -4.429 1.00 . A A . 493 LEU CD1 1 1
6 16006 1 1 12 LEU CD2 C 20.139 -9.179 -4.946 1.00 . A A . 493 LEU CD2 1 1
6 16007 1 1 12 LEU CG C 20.986 -10.434 -4.718 1.00 . A A . 493 LEU CG 1 1
6 16008 1 1 12 LEU H H 21.354 -13.194 -7.645 1.00 . A A . 493 LEU H 1 1
6 16009 1 1 12 LEU HA H 21.949 -12.831 -4.853 1.00 . A A . 493 LEU HA 1 1
6 16010 1 1 12 LEU HB2 H 21.721 -11.008 -6.654 1.00 . A A . 493 LEU HB2 1 1
6 16011 1 1 12 LEU HB3 H 19.979 -11.204 -6.450 1.00 . A A . 493 LEU HB3 1 1
6 16012 1 1 12 LEU HD11 H 23.026 -10.906 -4.247 1.00 . A A . 493 LEU HD11 1 1
6 16013 1 1 12 LEU HD12 H 22.459 -9.385 -3.559 1.00 . A A . 493 LEU HD12 1 1
6 16014 1 1 12 LEU HD13 H 22.831 -9.491 -5.280 1.00 . A A . 493 LEU HD13 1 1
6 16015 1 1 12 LEU HD21 H 20.328 -8.468 -4.155 1.00 . A A . 493 LEU HD21 1 1
6 16016 1 1 12 LEU HD22 H 19.093 -9.446 -4.947 1.00 . A A . 493 LEU HD22 1 1
6 16017 1 1 12 LEU HD23 H 20.399 -8.737 -5.896 1.00 . A A . 493 LEU HD23 1 1
6 16018 1 1 12 LEU HG H 20.595 -10.987 -3.876 1.00 . A A . 493 LEU HG 1 1
6 16019 1 1 12 LEU N N 21.524 -13.558 -6.752 1.00 . A A . 493 LEU N 1 1
6 16020 1 1 12 LEU O O 19.776 -13.458 -3.732 1.00 . A A . 493 LEU O 1 1
6 16021 1 1 13 GLY C C 17.856 -15.397 -4.418 1.00 . A A . 494 GLY C 1 1
6 16022 1 1 13 GLY CA C 17.630 -14.182 -5.313 1.00 . A A . 494 GLY CA 1 1
6 16023 1 1 13 GLY H H 19.033 -13.522 -6.757 1.00 . A A . 494 GLY H 1 1
6 16024 1 1 13 GLY HA2 H 17.113 -13.417 -4.751 1.00 . A A . 494 GLY HA2 1 1
6 16025 1 1 13 GLY HA3 H 17.024 -14.475 -6.157 1.00 . A A . 494 GLY HA3 1 1
6 16026 1 1 13 GLY N N 18.898 -13.647 -5.796 1.00 . A A . 494 GLY N 1 1
6 16027 1 1 13 GLY O O 17.175 -15.571 -3.408 1.00 . A A . 494 GLY O 1 1
6 16028 1 1 14 ILE C C 20.066 -17.097 -2.870 1.00 . A A . 495 ILE C 1 1
6 16029 1 1 14 ILE CA C 19.122 -17.431 -4.021 1.00 . A A . 495 ILE CA 1 1
6 16030 1 1 14 ILE CB C 19.767 -18.486 -4.921 1.00 . A A . 495 ILE CB 1 1
6 16031 1 1 14 ILE CD1 C 20.499 -20.874 -5.009 1.00 . A A . 495 ILE CD1 1 1
6 16032 1 1 14 ILE CG1 C 20.136 -19.712 -4.083 1.00 . A A . 495 ILE CG1 1 1
6 16033 1 1 14 ILE CG2 C 21.029 -17.908 -5.562 1.00 . A A . 495 ILE CG2 1 1
6 16034 1 1 14 ILE H H 19.327 -16.045 -5.612 1.00 . A A . 495 ILE H 1 1
6 16035 1 1 14 ILE HA H 18.205 -17.831 -3.617 1.00 . A A . 495 ILE HA 1 1
6 16036 1 1 14 ILE HB H 19.069 -18.773 -5.695 1.00 . A A . 495 ILE HB 1 1
6 16037 1 1 14 ILE HD11 H 20.930 -21.676 -4.430 1.00 . A A . 495 ILE HD11 1 1
6 16038 1 1 14 ILE HD12 H 21.213 -20.537 -5.746 1.00 . A A . 495 ILE HD12 1 1
6 16039 1 1 14 ILE HD13 H 19.608 -21.228 -5.508 1.00 . A A . 495 ILE HD13 1 1
6 16040 1 1 14 ILE HG12 H 20.981 -19.476 -3.452 1.00 . A A . 495 ILE HG12 1 1
6 16041 1 1 14 ILE HG13 H 19.295 -19.995 -3.467 1.00 . A A . 495 ILE HG13 1 1
6 16042 1 1 14 ILE HG21 H 20.777 -17.017 -6.116 1.00 . A A . 495 ILE HG21 1 1
6 16043 1 1 14 ILE HG22 H 21.459 -18.639 -6.233 1.00 . A A . 495 ILE HG22 1 1
6 16044 1 1 14 ILE HG23 H 21.745 -17.664 -4.791 1.00 . A A . 495 ILE HG23 1 1
6 16045 1 1 14 ILE N N 18.816 -16.234 -4.797 1.00 . A A . 495 ILE N 1 1
6 16046 1 1 14 ILE O O 20.109 -17.805 -1.865 1.00 . A A . 495 ILE O 1 1
6 16047 1 1 15 ALA C C 21.041 -15.398 -0.660 1.00 . A A . 496 ALA C 1 1
6 16048 1 1 15 ALA CA C 21.761 -15.596 -1.990 1.00 . A A . 496 ALA CA 1 1
6 16049 1 1 15 ALA CB C 22.444 -14.292 -2.402 1.00 . A A . 496 ALA CB 1 1
6 16050 1 1 15 ALA H H 20.744 -15.487 -3.847 1.00 . A A . 496 ALA H 1 1
6 16051 1 1 15 ALA HA H 22.513 -16.361 -1.872 1.00 . A A . 496 ALA HA 1 1
6 16052 1 1 15 ALA HB1 H 21.718 -13.492 -2.414 1.00 . A A . 496 ALA HB1 1 1
6 16053 1 1 15 ALA HB2 H 22.871 -14.404 -3.388 1.00 . A A . 496 ALA HB2 1 1
6 16054 1 1 15 ALA HB3 H 23.226 -14.056 -1.696 1.00 . A A . 496 ALA HB3 1 1
6 16055 1 1 15 ALA N N 20.820 -16.014 -3.024 1.00 . A A . 496 ALA N 1 1
6 16056 1 1 15 ALA O O 21.227 -16.173 0.278 1.00 . A A . 496 ALA O 1 1
6 16057 1 1 16 PHE C C 18.247 -14.960 0.741 1.00 . A A . 497 PHE C 1 1
6 16058 1 1 16 PHE CA C 19.478 -14.066 0.636 1.00 . A A . 497 PHE CA 1 1
6 16059 1 1 16 PHE CB C 19.047 -12.598 0.651 1.00 . A A . 497 PHE CB 1 1
6 16060 1 1 16 PHE CD1 C 18.719 -12.028 -1.782 1.00 . A A . 497 PHE CD1 1 1
6 16061 1 1 16 PHE CD2 C 16.763 -12.358 -0.387 1.00 . A A . 497 PHE CD2 1 1
6 16062 1 1 16 PHE CE1 C 17.892 -11.770 -2.881 1.00 . A A . 497 PHE CE1 1 1
6 16063 1 1 16 PHE CE2 C 15.936 -12.101 -1.487 1.00 . A A . 497 PHE CE2 1 1
6 16064 1 1 16 PHE CG C 18.155 -12.322 -0.535 1.00 . A A . 497 PHE CG 1 1
6 16065 1 1 16 PHE CZ C 16.500 -11.807 -2.735 1.00 . A A . 497 PHE CZ 1 1
6 16066 1 1 16 PHE H H 20.111 -13.771 -1.365 1.00 . A A . 497 PHE H 1 1
6 16067 1 1 16 PHE HA H 20.118 -14.250 1.486 1.00 . A A . 497 PHE HA 1 1
6 16068 1 1 16 PHE HB2 H 18.509 -12.392 1.564 1.00 . A A . 497 PHE HB2 1 1
6 16069 1 1 16 PHE HB3 H 19.922 -11.966 0.598 1.00 . A A . 497 PHE HB3 1 1
6 16070 1 1 16 PHE HD1 H 19.793 -12.000 -1.896 1.00 . A A . 497 PHE HD1 1 1
6 16071 1 1 16 PHE HD2 H 16.328 -12.584 0.574 1.00 . A A . 497 PHE HD2 1 1
6 16072 1 1 16 PHE HE1 H 18.327 -11.544 -3.844 1.00 . A A . 497 PHE HE1 1 1
6 16073 1 1 16 PHE HE2 H 14.862 -12.128 -1.373 1.00 . A A . 497 PHE HE2 1 1
6 16074 1 1 16 PHE HZ H 15.861 -11.609 -3.583 1.00 . A A . 497 PHE HZ 1 1
6 16075 1 1 16 PHE N N 20.220 -14.356 -0.586 1.00 . A A . 497 PHE N 1 1
6 16076 1 1 16 PHE O O 17.248 -14.589 1.356 1.00 . A A . 497 PHE O 1 1
6 16077 1 1 17 ALA C C 16.578 -17.115 1.555 1.00 . A A . 498 ALA C 1 1
6 16078 1 1 17 ALA CA C 17.210 -17.081 0.167 1.00 . A A . 498 ALA CA 1 1
6 16079 1 1 17 ALA CB C 17.697 -18.482 -0.208 1.00 . A A . 498 ALA CB 1 1
6 16080 1 1 17 ALA H H 19.146 -16.384 -0.341 1.00 . A A . 498 ALA H 1 1
6 16081 1 1 17 ALA HA H 16.467 -16.768 -0.550 1.00 . A A . 498 ALA HA 1 1
6 16082 1 1 17 ALA HB1 H 16.923 -19.203 0.008 1.00 . A A . 498 ALA HB1 1 1
6 16083 1 1 17 ALA HB2 H 18.581 -18.721 0.365 1.00 . A A . 498 ALA HB2 1 1
6 16084 1 1 17 ALA HB3 H 17.933 -18.511 -1.261 1.00 . A A . 498 ALA HB3 1 1
6 16085 1 1 17 ALA N N 18.326 -16.141 0.135 1.00 . A A . 498 ALA N 1 1
6 16086 1 1 17 ALA O O 15.357 -17.189 1.690 1.00 . A A . 498 ALA O 1 1
6 16087 1 1 18 GLY C C 17.320 -15.808 4.697 1.00 . A A . 499 GLY C 1 1
6 16088 1 1 18 GLY CA C 16.931 -17.085 3.960 1.00 . A A . 499 GLY CA 1 1
6 16089 1 1 18 GLY H H 18.382 -17.002 2.416 1.00 . A A . 499 GLY H 1 1
6 16090 1 1 18 GLY HA2 H 15.855 -17.179 3.954 1.00 . A A . 499 GLY HA2 1 1
6 16091 1 1 18 GLY HA3 H 17.359 -17.932 4.473 1.00 . A A . 499 GLY HA3 1 1
6 16092 1 1 18 GLY N N 17.418 -17.060 2.584 1.00 . A A . 499 GLY N 1 1
6 16093 1 1 18 GLY O O 17.768 -14.839 4.086 1.00 . A A . 499 GLY O 1 1
6 16094 1 1 19 SER C C 16.437 -13.555 6.651 1.00 . A A . 500 SER C 1 1
6 16095 1 1 19 SER CA C 17.482 -14.652 6.828 1.00 . A A . 500 SER CA 1 1
6 16096 1 1 19 SER CB C 18.858 -14.118 6.431 1.00 . A A . 500 SER CB 1 1
6 16097 1 1 19 SER H H 16.783 -16.617 6.448 1.00 . A A . 500 SER H 1 1
6 16098 1 1 19 SER HA H 17.508 -14.947 7.866 1.00 . A A . 500 SER HA 1 1
6 16099 1 1 19 SER HB2 H 19.332 -13.667 7.288 1.00 . A A . 500 SER HB2 1 1
6 16100 1 1 19 SER HB3 H 19.471 -14.936 6.074 1.00 . A A . 500 SER HB3 1 1
6 16101 1 1 19 SER HG H 19.572 -12.975 5.029 1.00 . A A . 500 SER HG 1 1
6 16102 1 1 19 SER N N 17.145 -15.816 6.015 1.00 . A A . 500 SER N 1 1
6 16103 1 1 19 SER O O 16.409 -12.868 5.630 1.00 . A A . 500 SER O 1 1
6 16104 1 1 19 SER OG O 18.708 -13.141 5.411 1.00 . A A . 500 SER OG 1 1
6 16105 1 1 20 LYS C C 15.071 -11.035 8.087 1.00 . A A . 501 LYS C 1 1
6 16106 1 1 20 LYS CA C 14.535 -12.378 7.599 1.00 . A A . 501 LYS CA 1 1
6 16107 1 1 20 LYS CB C 13.348 -12.801 8.466 1.00 . A A . 501 LYS CB 1 1
6 16108 1 1 20 LYS CD C 12.890 -14.591 6.782 1.00 . A A . 501 LYS CD 1 1
6 16109 1 1 20 LYS CE C 12.261 -15.976 6.613 1.00 . A A . 501 LYS CE 1 1
6 16110 1 1 20 LYS CG C 13.080 -14.295 8.272 1.00 . A A . 501 LYS CG 1 1
6 16111 1 1 20 LYS H H 15.649 -13.972 8.443 1.00 . A A . 501 LYS H 1 1
6 16112 1 1 20 LYS HA H 14.201 -12.272 6.579 1.00 . A A . 501 LYS HA 1 1
6 16113 1 1 20 LYS HB2 H 13.572 -12.607 9.504 1.00 . A A . 501 LYS HB2 1 1
6 16114 1 1 20 LYS HB3 H 12.472 -12.240 8.175 1.00 . A A . 501 LYS HB3 1 1
6 16115 1 1 20 LYS HD2 H 12.241 -13.845 6.347 1.00 . A A . 501 LYS HD2 1 1
6 16116 1 1 20 LYS HD3 H 13.848 -14.571 6.286 1.00 . A A . 501 LYS HD3 1 1
6 16117 1 1 20 LYS HE2 H 12.332 -16.279 5.579 1.00 . A A . 501 LYS HE2 1 1
6 16118 1 1 20 LYS HE3 H 12.784 -16.688 7.234 1.00 . A A . 501 LYS HE3 1 1
6 16119 1 1 20 LYS HG2 H 13.919 -14.863 8.649 1.00 . A A . 501 LYS HG2 1 1
6 16120 1 1 20 LYS HG3 H 12.186 -14.573 8.809 1.00 . A A . 501 LYS HG3 1 1
6 16121 1 1 20 LYS HZ1 H 10.595 -14.965 7.347 1.00 . A A . 501 LYS HZ1 1 1
6 16122 1 1 20 LYS HZ2 H 10.659 -16.605 7.785 1.00 . A A . 501 LYS HZ2 1 1
6 16123 1 1 20 LYS HZ3 H 10.228 -16.162 6.202 1.00 . A A . 501 LYS HZ3 1 1
6 16124 1 1 20 LYS N N 15.578 -13.396 7.654 1.00 . A A . 501 LYS N 1 1
6 16125 1 1 20 LYS NZ N 10.828 -15.923 7.017 1.00 . A A . 501 LYS NZ 1 1
6 16126 1 1 20 LYS O O 14.496 -10.415 8.981 1.00 . A A . 501 LYS O 1 1
6 16127 1 1 21 ASN C C 16.161 -8.176 7.083 1.00 . A A . 502 ASN C 1 1
6 16128 1 1 21 ASN CA C 16.780 -9.323 7.875 1.00 . A A . 502 ASN CA 1 1
6 16129 1 1 21 ASN CB C 18.287 -9.365 7.622 1.00 . A A . 502 ASN CB 1 1
6 16130 1 1 21 ASN CG C 18.945 -10.369 8.563 1.00 . A A . 502 ASN CG 1 1
6 16131 1 1 21 ASN H H 16.589 -11.131 6.787 1.00 . A A . 502 ASN H 1 1
6 16132 1 1 21 ASN HA H 16.608 -9.154 8.928 1.00 . A A . 502 ASN HA 1 1
6 16133 1 1 21 ASN HB2 H 18.471 -9.659 6.599 1.00 . A A . 502 ASN HB2 1 1
6 16134 1 1 21 ASN HB3 H 18.708 -8.386 7.795 1.00 . A A . 502 ASN HB3 1 1
6 16135 1 1 21 ASN HD21 H 20.719 -10.257 7.678 1.00 . A A . 502 ASN HD21 1 1
6 16136 1 1 21 ASN HD22 H 20.634 -11.318 9.000 1.00 . A A . 502 ASN HD22 1 1
6 16137 1 1 21 ASN N N 16.175 -10.593 7.493 1.00 . A A . 502 ASN N 1 1
6 16138 1 1 21 ASN ND2 N 20.204 -10.674 8.400 1.00 . A A . 502 ASN ND2 1 1
6 16139 1 1 21 ASN O O 16.088 -8.225 5.855 1.00 . A A . 502 ASN O 1 1
6 16140 1 1 21 ASN OD1 O 18.296 -10.891 9.469 1.00 . A A . 502 ASN OD1 1 1
6 16141 1 1 22 ASP C C 16.149 -5.211 6.347 1.00 . A A . 503 ASP C 1 1
6 16142 1 1 22 ASP CA C 15.108 -5.988 7.146 1.00 . A A . 503 ASP CA 1 1
6 16143 1 1 22 ASP CB C 14.480 -5.072 8.198 1.00 . A A . 503 ASP CB 1 1
6 16144 1 1 22 ASP CG C 15.505 -4.740 9.278 1.00 . A A . 503 ASP CG 1 1
6 16145 1 1 22 ASP H H 15.803 -7.160 8.769 1.00 . A A . 503 ASP H 1 1
6 16146 1 1 22 ASP HA H 14.334 -6.330 6.476 1.00 . A A . 503 ASP HA 1 1
6 16147 1 1 22 ASP HB2 H 14.149 -4.159 7.725 1.00 . A A . 503 ASP HB2 1 1
6 16148 1 1 22 ASP HB3 H 13.635 -5.569 8.649 1.00 . A A . 503 ASP HB3 1 1
6 16149 1 1 22 ASP N N 15.718 -7.144 7.794 1.00 . A A . 503 ASP N 1 1
6 16150 1 1 22 ASP O O 15.893 -4.092 5.899 1.00 . A A . 503 ASP O 1 1
6 16151 1 1 22 ASP OD1 O 16.401 -5.541 9.482 1.00 . A A . 503 ASP OD1 1 1
6 16152 1 1 22 ASP OD2 O 15.377 -3.689 9.885 1.00 . A A . 503 ASP OD2 1 1
6 16153 1 1 23 GLU C C 18.233 -5.457 3.928 1.00 . A A . 504 GLU C 1 1
6 16154 1 1 23 GLU CA C 18.390 -5.169 5.415 1.00 . A A . 504 GLU CA 1 1
6 16155 1 1 23 GLU CB C 19.750 -5.680 5.898 1.00 . A A . 504 GLU CB 1 1
6 16156 1 1 23 GLU CD C 20.877 -4.360 4.096 1.00 . A A . 504 GLU CD 1 1
6 16157 1 1 23 GLU CG C 20.827 -4.637 5.594 1.00 . A A . 504 GLU CG 1 1
6 16158 1 1 23 GLU H H 17.464 -6.707 6.540 1.00 . A A . 504 GLU H 1 1
6 16159 1 1 23 GLU HA H 18.339 -4.102 5.575 1.00 . A A . 504 GLU HA 1 1
6 16160 1 1 23 GLU HB2 H 19.709 -5.856 6.964 1.00 . A A . 504 GLU HB2 1 1
6 16161 1 1 23 GLU HB3 H 19.990 -6.601 5.390 1.00 . A A . 504 GLU HB3 1 1
6 16162 1 1 23 GLU HG2 H 20.598 -3.721 6.121 1.00 . A A . 504 GLU HG2 1 1
6 16163 1 1 23 GLU HG3 H 21.787 -5.007 5.921 1.00 . A A . 504 GLU HG3 1 1
6 16164 1 1 23 GLU N N 17.319 -5.813 6.166 1.00 . A A . 504 GLU N 1 1
6 16165 1 1 23 GLU O O 18.336 -4.556 3.095 1.00 . A A . 504 GLU O 1 1
6 16166 1 1 23 GLU OE1 O 20.995 -5.311 3.341 1.00 . A A . 504 GLU OE1 1 1
6 16167 1 1 23 GLU OE2 O 20.797 -3.200 3.725 1.00 . A A . 504 GLU OE2 1 1
6 16168 1 1 24 VAL C C 16.791 -6.201 1.528 1.00 . A A . 505 VAL C 1 1
6 16169 1 1 24 VAL CA C 17.798 -7.117 2.215 1.00 . A A . 505 VAL CA 1 1
6 16170 1 1 24 VAL CB C 17.306 -8.565 2.149 1.00 . A A . 505 VAL CB 1 1
6 16171 1 1 24 VAL CG1 C 16.866 -8.890 0.722 1.00 . A A . 505 VAL CG1 1 1
6 16172 1 1 24 VAL CG2 C 18.441 -9.506 2.560 1.00 . A A . 505 VAL CG2 1 1
6 16173 1 1 24 VAL H H 17.899 -7.392 4.311 1.00 . A A . 505 VAL H 1 1
6 16174 1 1 24 VAL HA H 18.746 -7.046 1.703 1.00 . A A . 505 VAL HA 1 1
6 16175 1 1 24 VAL HB H 16.470 -8.690 2.821 1.00 . A A . 505 VAL HB 1 1
6 16176 1 1 24 VAL HG11 H 15.925 -8.402 0.516 1.00 . A A . 505 VAL HG11 1 1
6 16177 1 1 24 VAL HG12 H 16.748 -9.958 0.617 1.00 . A A . 505 VAL HG12 1 1
6 16178 1 1 24 VAL HG13 H 17.613 -8.540 0.026 1.00 . A A . 505 VAL HG13 1 1
6 16179 1 1 24 VAL HG21 H 18.946 -9.105 3.426 1.00 . A A . 505 VAL HG21 1 1
6 16180 1 1 24 VAL HG22 H 19.143 -9.602 1.745 1.00 . A A . 505 VAL HG22 1 1
6 16181 1 1 24 VAL HG23 H 18.033 -10.477 2.799 1.00 . A A . 505 VAL HG23 1 1
6 16182 1 1 24 VAL N N 17.976 -6.719 3.604 1.00 . A A . 505 VAL N 1 1
6 16183 1 1 24 VAL O O 17.072 -5.635 0.473 1.00 . A A . 505 VAL O 1 1
6 16184 1 1 25 LEU C C 15.028 -3.749 1.571 1.00 . A A . 506 LEU C 1 1
6 16185 1 1 25 LEU CA C 14.576 -5.206 1.579 1.00 . A A . 506 LEU CA 1 1
6 16186 1 1 25 LEU CB C 13.292 -5.339 2.403 1.00 . A A . 506 LEU CB 1 1
6 16187 1 1 25 LEU CD1 C 13.138 -7.829 2.275 1.00 . A A . 506 LEU CD1 1 1
6 16188 1 1 25 LEU CD2 C 11.062 -6.460 2.493 1.00 . A A . 506 LEU CD2 1 1
6 16189 1 1 25 LEU CG C 12.464 -6.515 1.881 1.00 . A A . 506 LEU CG 1 1
6 16190 1 1 25 LEU H H 15.453 -6.533 2.979 1.00 . A A . 506 LEU H 1 1
6 16191 1 1 25 LEU HA H 14.375 -5.515 0.565 1.00 . A A . 506 LEU HA 1 1
6 16192 1 1 25 LEU HB2 H 13.547 -5.509 3.439 1.00 . A A . 506 LEU HB2 1 1
6 16193 1 1 25 LEU HB3 H 12.715 -4.430 2.320 1.00 . A A . 506 LEU HB3 1 1
6 16194 1 1 25 LEU HD11 H 14.111 -7.890 1.809 1.00 . A A . 506 LEU HD11 1 1
6 16195 1 1 25 LEU HD12 H 12.529 -8.659 1.946 1.00 . A A . 506 LEU HD12 1 1
6 16196 1 1 25 LEU HD13 H 13.250 -7.869 3.349 1.00 . A A . 506 LEU HD13 1 1
6 16197 1 1 25 LEU HD21 H 11.125 -6.647 3.554 1.00 . A A . 506 LEU HD21 1 1
6 16198 1 1 25 LEU HD22 H 10.438 -7.211 2.030 1.00 . A A . 506 LEU HD22 1 1
6 16199 1 1 25 LEU HD23 H 10.634 -5.483 2.323 1.00 . A A . 506 LEU HD23 1 1
6 16200 1 1 25 LEU HG H 12.392 -6.456 0.804 1.00 . A A . 506 LEU HG 1 1
6 16201 1 1 25 LEU N N 15.619 -6.058 2.138 1.00 . A A . 506 LEU N 1 1
6 16202 1 1 25 LEU O O 14.889 -3.051 0.566 1.00 . A A . 506 LEU O 1 1
6 16203 1 1 26 GLY C C 16.749 -1.477 1.536 1.00 . A A . 507 GLY C 1 1
6 16204 1 1 26 GLY CA C 16.035 -1.919 2.810 1.00 . A A . 507 GLY CA 1 1
6 16205 1 1 26 GLY H H 15.652 -3.897 3.467 1.00 . A A . 507 GLY H 1 1
6 16206 1 1 26 GLY HA2 H 15.189 -1.270 2.987 1.00 . A A . 507 GLY HA2 1 1
6 16207 1 1 26 GLY HA3 H 16.720 -1.843 3.641 1.00 . A A . 507 GLY HA3 1 1
6 16208 1 1 26 GLY N N 15.568 -3.296 2.698 1.00 . A A . 507 GLY N 1 1
6 16209 1 1 26 GLY O O 16.760 -0.293 1.200 1.00 . A A . 507 GLY O 1 1
6 16210 1 1 27 LEU C C 17.284 -2.638 -1.617 1.00 . A A . 508 LEU C 1 1
6 16211 1 1 27 LEU CA C 18.058 -2.130 -0.404 1.00 . A A . 508 LEU CA 1 1
6 16212 1 1 27 LEU CB C 19.444 -2.778 -0.376 1.00 . A A . 508 LEU CB 1 1
6 16213 1 1 27 LEU CD1 C 21.519 -3.099 0.978 1.00 . A A . 508 LEU CD1 1 1
6 16214 1 1 27 LEU CD2 C 20.183 -1.002 1.218 1.00 . A A . 508 LEU CD2 1 1
6 16215 1 1 27 LEU CG C 20.106 -2.511 0.976 1.00 . A A . 508 LEU CG 1 1
6 16216 1 1 27 LEU H H 17.303 -3.362 1.149 1.00 . A A . 508 LEU H 1 1
6 16217 1 1 27 LEU HA H 18.177 -1.060 -0.487 1.00 . A A . 508 LEU HA 1 1
6 16218 1 1 27 LEU HB2 H 19.347 -3.843 -0.528 1.00 . A A . 508 LEU HB2 1 1
6 16219 1 1 27 LEU HB3 H 20.053 -2.356 -1.162 1.00 . A A . 508 LEU HB3 1 1
6 16220 1 1 27 LEU HD11 H 21.461 -4.175 1.064 1.00 . A A . 508 LEU HD11 1 1
6 16221 1 1 27 LEU HD12 H 22.074 -2.700 1.814 1.00 . A A . 508 LEU HD12 1 1
6 16222 1 1 27 LEU HD13 H 22.018 -2.839 0.056 1.00 . A A . 508 LEU HD13 1 1
6 16223 1 1 27 LEU HD21 H 20.465 -0.504 0.301 1.00 . A A . 508 LEU HD21 1 1
6 16224 1 1 27 LEU HD22 H 20.921 -0.796 1.980 1.00 . A A . 508 LEU HD22 1 1
6 16225 1 1 27 LEU HD23 H 19.219 -0.640 1.543 1.00 . A A . 508 LEU HD23 1 1
6 16226 1 1 27 LEU HG H 19.524 -2.974 1.759 1.00 . A A . 508 LEU HG 1 1
6 16227 1 1 27 LEU N N 17.343 -2.435 0.831 1.00 . A A . 508 LEU N 1 1
6 16228 1 1 27 LEU O O 17.274 -2.002 -2.671 1.00 . A A . 508 LEU O 1 1
6 16229 1 1 28 LEU C C 14.659 -3.506 -2.889 1.00 . A A . 509 LEU C 1 1
6 16230 1 1 28 LEU CA C 15.866 -4.376 -2.553 1.00 . A A . 509 LEU CA 1 1
6 16231 1 1 28 LEU CB C 15.397 -5.781 -2.164 1.00 . A A . 509 LEU CB 1 1
6 16232 1 1 28 LEU CD1 C 14.396 -5.991 -4.445 1.00 . A A . 509 LEU CD1 1 1
6 16233 1 1 28 LEU CD2 C 16.701 -6.858 -4.009 1.00 . A A . 509 LEU CD2 1 1
6 16234 1 1 28 LEU CG C 15.304 -6.662 -3.412 1.00 . A A . 509 LEU CG 1 1
6 16235 1 1 28 LEU H H 16.682 -4.254 -0.600 1.00 . A A . 509 LEU H 1 1
6 16236 1 1 28 LEU HA H 16.499 -4.448 -3.424 1.00 . A A . 509 LEU HA 1 1
6 16237 1 1 28 LEU HB2 H 16.100 -6.215 -1.468 1.00 . A A . 509 LEU HB2 1 1
6 16238 1 1 28 LEU HB3 H 14.424 -5.718 -1.698 1.00 . A A . 509 LEU HB3 1 1
6 16239 1 1 28 LEU HD11 H 13.528 -5.582 -3.950 1.00 . A A . 509 LEU HD11 1 1
6 16240 1 1 28 LEU HD12 H 14.083 -6.722 -5.176 1.00 . A A . 509 LEU HD12 1 1
6 16241 1 1 28 LEU HD13 H 14.937 -5.198 -4.939 1.00 . A A . 509 LEU HD13 1 1
6 16242 1 1 28 LEU HD21 H 16.812 -7.881 -4.335 1.00 . A A . 509 LEU HD21 1 1
6 16243 1 1 28 LEU HD22 H 17.448 -6.636 -3.261 1.00 . A A . 509 LEU HD22 1 1
6 16244 1 1 28 LEU HD23 H 16.830 -6.196 -4.853 1.00 . A A . 509 LEU HD23 1 1
6 16245 1 1 28 LEU HG H 14.889 -7.622 -3.142 1.00 . A A . 509 LEU HG 1 1
6 16246 1 1 28 LEU N N 16.638 -3.790 -1.462 1.00 . A A . 509 LEU N 1 1
6 16247 1 1 28 LEU O O 14.484 -3.089 -4.033 1.00 . A A . 509 LEU O 1 1
6 16248 1 1 29 LEU C C 12.955 -1.226 -2.993 1.00 . A A . 510 LEU C 1 1
6 16249 1 1 29 LEU CA C 12.638 -2.419 -2.095 1.00 . A A . 510 LEU CA 1 1
6 16250 1 1 29 LEU CB C 12.096 -1.927 -0.749 1.00 . A A . 510 LEU CB 1 1
6 16251 1 1 29 LEU CD1 C 10.428 -2.366 1.060 1.00 . A A . 510 LEU CD1 1 1
6 16252 1 1 29 LEU CD2 C 9.731 -2.498 -1.337 1.00 . A A . 510 LEU CD2 1 1
6 16253 1 1 29 LEU CG C 10.874 -2.759 -0.350 1.00 . A A . 510 LEU CG 1 1
6 16254 1 1 29 LEU H H 14.015 -3.599 -0.996 1.00 . A A . 510 LEU H 1 1
6 16255 1 1 29 LEU HA H 11.882 -3.022 -2.575 1.00 . A A . 510 LEU HA 1 1
6 16256 1 1 29 LEU HB2 H 12.862 -2.029 0.006 1.00 . A A . 510 LEU HB2 1 1
6 16257 1 1 29 LEU HB3 H 11.810 -0.890 -0.832 1.00 . A A . 510 LEU HB3 1 1
6 16258 1 1 29 LEU HD11 H 9.506 -2.874 1.300 1.00 . A A . 510 LEU HD11 1 1
6 16259 1 1 29 LEU HD12 H 10.273 -1.297 1.104 1.00 . A A . 510 LEU HD12 1 1
6 16260 1 1 29 LEU HD13 H 11.191 -2.649 1.771 1.00 . A A . 510 LEU HD13 1 1
6 16261 1 1 29 LEU HD21 H 9.683 -3.306 -2.052 1.00 . A A . 510 LEU HD21 1 1
6 16262 1 1 29 LEU HD22 H 9.908 -1.568 -1.857 1.00 . A A . 510 LEU HD22 1 1
6 16263 1 1 29 LEU HD23 H 8.796 -2.439 -0.799 1.00 . A A . 510 LEU HD23 1 1
6 16264 1 1 29 LEU HG H 11.134 -3.807 -0.365 1.00 . A A . 510 LEU HG 1 1
6 16265 1 1 29 LEU N N 13.828 -3.238 -1.887 1.00 . A A . 510 LEU N 1 1
6 16266 1 1 29 LEU O O 12.449 -1.128 -4.111 1.00 . A A . 510 LEU O 1 1
6 16267 1 1 30 PRO C C 14.523 0.546 -4.745 1.00 . A A . 511 PRO C 1 1
6 16268 1 1 30 PRO CA C 14.169 0.886 -3.300 1.00 . A A . 511 PRO CA 1 1
6 16269 1 1 30 PRO CB C 15.393 1.443 -2.556 1.00 . A A . 511 PRO CB 1 1
6 16270 1 1 30 PRO CD C 14.425 -0.356 -1.214 1.00 . A A . 511 PRO CD 1 1
6 16271 1 1 30 PRO CG C 15.656 0.530 -1.395 1.00 . A A . 511 PRO CG 1 1
6 16272 1 1 30 PRO HA H 13.373 1.613 -3.274 1.00 . A A . 511 PRO HA 1 1
6 16273 1 1 30 PRO HB2 H 16.250 1.461 -3.216 1.00 . A A . 511 PRO HB2 1 1
6 16274 1 1 30 PRO HB3 H 15.185 2.440 -2.196 1.00 . A A . 511 PRO HB3 1 1
6 16275 1 1 30 PRO HD2 H 14.720 -1.363 -0.956 1.00 . A A . 511 PRO HD2 1 1
6 16276 1 1 30 PRO HD3 H 13.769 0.054 -0.463 1.00 . A A . 511 PRO HD3 1 1
6 16277 1 1 30 PRO HG2 H 16.524 -0.082 -1.601 1.00 . A A . 511 PRO HG2 1 1
6 16278 1 1 30 PRO HG3 H 15.819 1.110 -0.499 1.00 . A A . 511 PRO HG3 1 1
6 16279 1 1 30 PRO N N 13.779 -0.323 -2.526 1.00 . A A . 511 PRO N 1 1
6 16280 1 1 30 PRO O O 13.955 1.108 -5.682 1.00 . A A . 511 PRO O 1 1
6 16281 1 1 31 ILE C C 14.698 -1.332 -7.043 1.00 . A A . 512 ILE C 1 1
6 16282 1 1 31 ILE CA C 15.882 -0.786 -6.252 1.00 . A A . 512 ILE CA 1 1
6 16283 1 1 31 ILE CB C 16.970 -1.857 -6.154 1.00 . A A . 512 ILE CB 1 1
6 16284 1 1 31 ILE CD1 C 19.166 -2.391 -5.088 1.00 . A A . 512 ILE CD1 1 1
6 16285 1 1 31 ILE CG1 C 18.206 -1.265 -5.473 1.00 . A A . 512 ILE CG1 1 1
6 16286 1 1 31 ILE CG2 C 17.343 -2.337 -7.557 1.00 . A A . 512 ILE CG2 1 1
6 16287 1 1 31 ILE H H 15.879 -0.793 -4.133 1.00 . A A . 512 ILE H 1 1
6 16288 1 1 31 ILE HA H 16.284 0.072 -6.771 1.00 . A A . 512 ILE HA 1 1
6 16289 1 1 31 ILE HB H 16.603 -2.691 -5.574 1.00 . A A . 512 ILE HB 1 1
6 16290 1 1 31 ILE HD11 H 19.390 -2.987 -5.959 1.00 . A A . 512 ILE HD11 1 1
6 16291 1 1 31 ILE HD12 H 18.706 -3.014 -4.334 1.00 . A A . 512 ILE HD12 1 1
6 16292 1 1 31 ILE HD13 H 20.080 -1.969 -4.696 1.00 . A A . 512 ILE HD13 1 1
6 16293 1 1 31 ILE HG12 H 18.701 -0.586 -6.153 1.00 . A A . 512 ILE HG12 1 1
6 16294 1 1 31 ILE HG13 H 17.907 -0.729 -4.585 1.00 . A A . 512 ILE HG13 1 1
6 16295 1 1 31 ILE HG21 H 18.264 -2.901 -7.512 1.00 . A A . 512 ILE HG21 1 1
6 16296 1 1 31 ILE HG22 H 17.475 -1.484 -8.207 1.00 . A A . 512 ILE HG22 1 1
6 16297 1 1 31 ILE HG23 H 16.554 -2.965 -7.944 1.00 . A A . 512 ILE HG23 1 1
6 16298 1 1 31 ILE N N 15.462 -0.378 -4.917 1.00 . A A . 512 ILE N 1 1
6 16299 1 1 31 ILE O O 14.640 -1.198 -8.265 1.00 . A A . 512 ILE O 1 1
6 16300 1 1 32 ALA C C 11.469 -1.466 -7.082 1.00 . A A . 513 ALA C 1 1
6 16301 1 1 32 ALA CA C 12.575 -2.511 -6.981 1.00 . A A . 513 ALA CA 1 1
6 16302 1 1 32 ALA CB C 12.070 -3.716 -6.185 1.00 . A A . 513 ALA CB 1 1
6 16303 1 1 32 ALA H H 13.855 -2.025 -5.364 1.00 . A A . 513 ALA H 1 1
6 16304 1 1 32 ALA HA H 12.840 -2.838 -7.976 1.00 . A A . 513 ALA HA 1 1
6 16305 1 1 32 ALA HB1 H 12.848 -4.463 -6.131 1.00 . A A . 513 ALA HB1 1 1
6 16306 1 1 32 ALA HB2 H 11.203 -4.134 -6.676 1.00 . A A . 513 ALA HB2 1 1
6 16307 1 1 32 ALA HB3 H 11.803 -3.401 -5.187 1.00 . A A . 513 ALA HB3 1 1
6 16308 1 1 32 ALA N N 13.755 -1.948 -6.336 1.00 . A A . 513 ALA N 1 1
6 16309 1 1 32 ALA O O 10.400 -1.731 -7.631 1.00 . A A . 513 ALA O 1 1
6 16310 1 1 33 ALA C C 11.449 2.154 -6.695 1.00 . A A . 514 ALA C 1 1
6 16311 1 1 33 ALA CA C 10.753 0.801 -6.583 1.00 . A A . 514 ALA CA 1 1
6 16312 1 1 33 ALA CB C 9.898 0.770 -5.313 1.00 . A A . 514 ALA CB 1 1
6 16313 1 1 33 ALA H H 12.604 -0.124 -6.122 1.00 . A A . 514 ALA H 1 1
6 16314 1 1 33 ALA HA H 10.111 0.665 -7.439 1.00 . A A . 514 ALA HA 1 1
6 16315 1 1 33 ALA HB1 H 9.144 1.541 -5.370 1.00 . A A . 514 ALA HB1 1 1
6 16316 1 1 33 ALA HB2 H 10.525 0.942 -4.452 1.00 . A A . 514 ALA HB2 1 1
6 16317 1 1 33 ALA HB3 H 9.420 -0.194 -5.226 1.00 . A A . 514 ALA HB3 1 1
6 16318 1 1 33 ALA N N 11.734 -0.278 -6.547 1.00 . A A . 514 ALA N 1 1
6 16319 1 1 33 ALA O O 11.007 3.142 -6.110 1.00 . A A . 514 ALA O 1 1
6 16320 1 1 34 SER C C 12.639 4.295 -8.709 1.00 . A A . 515 SER C 1 1
6 16321 1 1 34 SER CA C 13.290 3.427 -7.637 1.00 . A A . 515 SER CA 1 1
6 16322 1 1 34 SER CB C 14.730 3.110 -8.042 1.00 . A A . 515 SER CB 1 1
6 16323 1 1 34 SER H H 12.846 1.371 -7.896 1.00 . A A . 515 SER H 1 1
6 16324 1 1 34 SER HA H 13.303 3.972 -6.705 1.00 . A A . 515 SER HA 1 1
6 16325 1 1 34 SER HB2 H 15.196 2.510 -7.279 1.00 . A A . 515 SER HB2 1 1
6 16326 1 1 34 SER HB3 H 14.727 2.563 -8.976 1.00 . A A . 515 SER HB3 1 1
6 16327 1 1 34 SER HG H 15.540 4.726 -7.325 1.00 . A A . 515 SER HG 1 1
6 16328 1 1 34 SER N N 12.541 2.190 -7.453 1.00 . A A . 515 SER N 1 1
6 16329 1 1 34 SER O O 12.936 5.484 -8.824 1.00 . A A . 515 SER O 1 1
6 16330 1 1 34 SER OG O 15.454 4.324 -8.192 1.00 . A A . 515 SER OG 1 1
6 16331 1 1 35 THR C C 12.056 4.936 -11.581 1.00 . A A . 516 THR C 1 1
6 16332 1 1 35 THR CA C 11.059 4.421 -10.550 1.00 . A A . 516 THR CA 1 1
6 16333 1 1 35 THR CB C 10.283 5.598 -9.954 1.00 . A A . 516 THR CB 1 1
6 16334 1 1 35 THR CG2 C 9.252 6.097 -10.968 1.00 . A A . 516 THR CG2 1 1
6 16335 1 1 35 THR H H 11.550 2.743 -9.352 1.00 . A A . 516 THR H 1 1
6 16336 1 1 35 THR HA H 10.363 3.755 -11.036 1.00 . A A . 516 THR HA 1 1
6 16337 1 1 35 THR HB H 10.966 6.399 -9.719 1.00 . A A . 516 THR HB 1 1
6 16338 1 1 35 THR HG1 H 10.289 4.954 -8.120 1.00 . A A . 516 THR HG1 1 1
6 16339 1 1 35 THR HG21 H 8.431 5.399 -11.021 1.00 . A A . 516 THR HG21 1 1
6 16340 1 1 35 THR HG22 H 9.715 6.181 -11.940 1.00 . A A . 516 THR HG22 1 1
6 16341 1 1 35 THR HG23 H 8.883 7.065 -10.661 1.00 . A A . 516 THR HG23 1 1
6 16342 1 1 35 THR N N 11.747 3.693 -9.490 1.00 . A A . 516 THR N 1 1
6 16343 1 1 35 THR O O 12.273 6.141 -11.702 1.00 . A A . 516 THR O 1 1
6 16344 1 1 35 THR OG1 O 9.619 5.176 -8.771 1.00 . A A . 516 THR OG1 1 1
6 16345 1 1 36 ASP C C 14.031 3.173 -14.177 1.00 . A A . 517 ASP C 1 1
6 16346 1 1 36 ASP CA C 13.634 4.388 -13.345 1.00 . A A . 517 ASP CA 1 1
6 16347 1 1 36 ASP CB C 14.878 4.986 -12.685 1.00 . A A . 517 ASP CB 1 1
6 16348 1 1 36 ASP CG C 15.726 5.705 -13.728 1.00 . A A . 517 ASP CG 1 1
6 16349 1 1 36 ASP H H 12.448 3.069 -12.185 1.00 . A A . 517 ASP H 1 1
6 16350 1 1 36 ASP HA H 13.194 5.129 -13.995 1.00 . A A . 517 ASP HA 1 1
6 16351 1 1 36 ASP HB2 H 14.576 5.688 -11.922 1.00 . A A . 517 ASP HB2 1 1
6 16352 1 1 36 ASP HB3 H 15.460 4.196 -12.235 1.00 . A A . 517 ASP HB3 1 1
6 16353 1 1 36 ASP N N 12.661 4.015 -12.325 1.00 . A A . 517 ASP N 1 1
6 16354 1 1 36 ASP O O 14.256 3.279 -15.381 1.00 . A A . 517 ASP O 1 1
6 16355 1 1 36 ASP OD1 O 15.432 6.855 -14.012 1.00 . A A . 517 ASP OD1 1 1
6 16356 1 1 36 ASP OD2 O 16.656 5.096 -14.230 1.00 . A A . 517 ASP OD2 1 1
6 16357 1 1 37 LEU C C 13.296 0.235 -14.998 1.00 . A A . 518 LEU C 1 1
6 16358 1 1 37 LEU CA C 14.484 0.787 -14.213 1.00 . A A . 518 LEU CA 1 1
6 16359 1 1 37 LEU CB C 14.959 -0.256 -13.200 1.00 . A A . 518 LEU CB 1 1
6 16360 1 1 37 LEU CD1 C 16.354 -0.620 -11.158 1.00 . A A . 518 LEU CD1 1 1
6 16361 1 1 37 LEU CD2 C 16.909 1.234 -12.736 1.00 . A A . 518 LEU CD2 1 1
6 16362 1 1 37 LEU CG C 15.770 0.433 -12.100 1.00 . A A . 518 LEU CG 1 1
6 16363 1 1 37 LEU H H 13.922 1.992 -12.563 1.00 . A A . 518 LEU H 1 1
6 16364 1 1 37 LEU HA H 15.291 1.000 -14.899 1.00 . A A . 518 LEU HA 1 1
6 16365 1 1 37 LEU HB2 H 14.103 -0.747 -12.760 1.00 . A A . 518 LEU HB2 1 1
6 16366 1 1 37 LEU HB3 H 15.579 -0.987 -13.695 1.00 . A A . 518 LEU HB3 1 1
6 16367 1 1 37 LEU HD11 H 15.549 -1.148 -10.667 1.00 . A A . 518 LEU HD11 1 1
6 16368 1 1 37 LEU HD12 H 16.973 -0.137 -10.417 1.00 . A A . 518 LEU HD12 1 1
6 16369 1 1 37 LEU HD13 H 16.950 -1.321 -11.725 1.00 . A A . 518 LEU HD13 1 1
6 16370 1 1 37 LEU HD21 H 17.618 1.519 -11.972 1.00 . A A . 518 LEU HD21 1 1
6 16371 1 1 37 LEU HD22 H 16.509 2.121 -13.203 1.00 . A A . 518 LEU HD22 1 1
6 16372 1 1 37 LEU HD23 H 17.404 0.627 -13.479 1.00 . A A . 518 LEU HD23 1 1
6 16373 1 1 37 LEU HG H 15.128 1.099 -11.542 1.00 . A A . 518 LEU HG 1 1
6 16374 1 1 37 LEU N N 14.114 2.017 -13.524 1.00 . A A . 518 LEU N 1 1
6 16375 1 1 37 LEU O O 12.145 0.401 -14.594 1.00 . A A . 518 LEU O 1 1
6 16376 1 1 38 PRO C C 11.440 -1.743 -16.141 1.00 . A A . 519 PRO C 1 1
6 16377 1 1 38 PRO CA C 12.489 -0.998 -16.963 1.00 . A A . 519 PRO CA 1 1
6 16378 1 1 38 PRO CB C 13.235 -1.962 -17.900 1.00 . A A . 519 PRO CB 1 1
6 16379 1 1 38 PRO CD C 14.886 -0.655 -16.659 1.00 . A A . 519 PRO CD 1 1
6 16380 1 1 38 PRO CG C 14.690 -1.890 -17.536 1.00 . A A . 519 PRO CG 1 1
6 16381 1 1 38 PRO HA H 12.019 -0.224 -17.547 1.00 . A A . 519 PRO HA 1 1
6 16382 1 1 38 PRO HB2 H 12.868 -2.969 -17.761 1.00 . A A . 519 PRO HB2 1 1
6 16383 1 1 38 PRO HB3 H 13.100 -1.658 -18.926 1.00 . A A . 519 PRO HB3 1 1
6 16384 1 1 38 PRO HD2 H 15.599 -0.861 -15.872 1.00 . A A . 519 PRO HD2 1 1
6 16385 1 1 38 PRO HD3 H 15.204 0.188 -17.252 1.00 . A A . 519 PRO HD3 1 1
6 16386 1 1 38 PRO HG2 H 14.976 -2.780 -16.991 1.00 . A A . 519 PRO HG2 1 1
6 16387 1 1 38 PRO HG3 H 15.289 -1.797 -18.429 1.00 . A A . 519 PRO HG3 1 1
6 16388 1 1 38 PRO N N 13.554 -0.411 -16.104 1.00 . A A . 519 PRO N 1 1
6 16389 1 1 38 PRO O O 11.587 -1.907 -14.930 1.00 . A A . 519 PRO O 1 1
6 16390 1 1 39 ILE C C 9.777 -4.319 -15.751 1.00 . A A . 520 ILE C 1 1
6 16391 1 1 39 ILE CA C 9.314 -2.916 -16.130 1.00 . A A . 520 ILE CA 1 1
6 16392 1 1 39 ILE CB C 8.087 -3.009 -17.038 1.00 . A A . 520 ILE CB 1 1
6 16393 1 1 39 ILE CD1 C 6.573 -1.706 -18.540 1.00 . A A . 520 ILE CD1 1 1
6 16394 1 1 39 ILE CG1 C 7.681 -1.605 -17.490 1.00 . A A . 520 ILE CG1 1 1
6 16395 1 1 39 ILE CG2 C 6.930 -3.652 -16.271 1.00 . A A . 520 ILE CG2 1 1
6 16396 1 1 39 ILE H H 10.318 -2.030 -17.773 1.00 . A A . 520 ILE H 1 1
6 16397 1 1 39 ILE HA H 9.042 -2.382 -15.232 1.00 . A A . 520 ILE HA 1 1
6 16398 1 1 39 ILE HB H 8.324 -3.612 -17.903 1.00 . A A . 520 ILE HB 1 1
6 16399 1 1 39 ILE HD11 H 6.419 -0.739 -18.996 1.00 . A A . 520 ILE HD11 1 1
6 16400 1 1 39 ILE HD12 H 5.658 -2.032 -18.069 1.00 . A A . 520 ILE HD12 1 1
6 16401 1 1 39 ILE HD13 H 6.860 -2.419 -19.298 1.00 . A A . 520 ILE HD13 1 1
6 16402 1 1 39 ILE HG12 H 7.320 -1.044 -16.639 1.00 . A A . 520 ILE HG12 1 1
6 16403 1 1 39 ILE HG13 H 8.535 -1.102 -17.918 1.00 . A A . 520 ILE HG13 1 1
6 16404 1 1 39 ILE HG21 H 6.727 -3.079 -15.378 1.00 . A A . 520 ILE HG21 1 1
6 16405 1 1 39 ILE HG22 H 7.197 -4.662 -15.997 1.00 . A A . 520 ILE HG22 1 1
6 16406 1 1 39 ILE HG23 H 6.050 -3.669 -16.896 1.00 . A A . 520 ILE HG23 1 1
6 16407 1 1 39 ILE N N 10.382 -2.190 -16.808 1.00 . A A . 520 ILE N 1 1
6 16408 1 1 39 ILE O O 9.385 -4.853 -14.713 1.00 . A A . 520 ILE O 1 1
6 16409 1 1 40 GLU C C 11.852 -6.302 -15.006 1.00 . A A . 521 GLU C 1 1
6 16410 1 1 40 GLU CA C 11.120 -6.254 -16.343 1.00 . A A . 521 GLU CA 1 1
6 16411 1 1 40 GLU CB C 12.074 -6.674 -17.463 1.00 . A A . 521 GLU CB 1 1
6 16412 1 1 40 GLU CD C 10.111 -7.251 -18.904 1.00 . A A . 521 GLU CD 1 1
6 16413 1 1 40 GLU CG C 11.402 -6.443 -18.819 1.00 . A A . 521 GLU CG 1 1
6 16414 1 1 40 GLU H H 10.889 -4.438 -17.411 1.00 . A A . 521 GLU H 1 1
6 16415 1 1 40 GLU HA H 10.291 -6.944 -16.315 1.00 . A A . 521 GLU HA 1 1
6 16416 1 1 40 GLU HB2 H 12.979 -6.086 -17.405 1.00 . A A . 521 GLU HB2 1 1
6 16417 1 1 40 GLU HB3 H 12.315 -7.720 -17.357 1.00 . A A . 521 GLU HB3 1 1
6 16418 1 1 40 GLU HG2 H 11.176 -5.393 -18.933 1.00 . A A . 521 GLU HG2 1 1
6 16419 1 1 40 GLU HG3 H 12.070 -6.753 -19.607 1.00 . A A . 521 GLU HG3 1 1
6 16420 1 1 40 GLU N N 10.610 -4.911 -16.599 1.00 . A A . 521 GLU N 1 1
6 16421 1 1 40 GLU O O 11.363 -6.890 -14.041 1.00 . A A . 521 GLU O 1 1
6 16422 1 1 40 GLU OE1 O 10.189 -8.465 -18.816 1.00 . A A . 521 GLU OE1 1 1
6 16423 1 1 40 GLU OE2 O 9.065 -6.643 -19.058 1.00 . A A . 521 GLU OE2 1 1
6 16424 1 1 41 THR C C 12.938 -5.317 -12.531 1.00 . A A . 522 THR C 1 1
6 16425 1 1 41 THR CA C 13.816 -5.660 -13.730 1.00 . A A . 522 THR CA 1 1
6 16426 1 1 41 THR CB C 14.942 -4.630 -13.852 1.00 . A A . 522 THR CB 1 1
6 16427 1 1 41 THR CG2 C 15.997 -5.139 -14.834 1.00 . A A . 522 THR CG2 1 1
6 16428 1 1 41 THR H H 13.366 -5.229 -15.755 1.00 . A A . 522 THR H 1 1
6 16429 1 1 41 THR HA H 14.252 -6.636 -13.577 1.00 . A A . 522 THR HA 1 1
6 16430 1 1 41 THR HB H 15.399 -4.479 -12.886 1.00 . A A . 522 THR HB 1 1
6 16431 1 1 41 THR HG1 H 14.029 -3.554 -15.191 1.00 . A A . 522 THR HG1 1 1
6 16432 1 1 41 THR HG21 H 15.545 -5.288 -15.804 1.00 . A A . 522 THR HG21 1 1
6 16433 1 1 41 THR HG22 H 16.401 -6.075 -14.478 1.00 . A A . 522 THR HG22 1 1
6 16434 1 1 41 THR HG23 H 16.793 -4.412 -14.916 1.00 . A A . 522 THR HG23 1 1
6 16435 1 1 41 THR N N 13.025 -5.680 -14.955 1.00 . A A . 522 THR N 1 1
6 16436 1 1 41 THR O O 13.051 -5.932 -11.471 1.00 . A A . 522 THR O 1 1
6 16437 1 1 41 THR OG1 O 14.407 -3.400 -14.322 1.00 . A A . 522 THR OG1 1 1
6 16438 1 1 42 ALA C C 10.283 -5.075 -11.194 1.00 . A A . 523 ALA C 1 1
6 16439 1 1 42 ALA CA C 11.171 -3.916 -11.631 1.00 . A A . 523 ALA CA 1 1
6 16440 1 1 42 ALA CB C 10.298 -2.751 -12.100 1.00 . A A . 523 ALA CB 1 1
6 16441 1 1 42 ALA H H 12.019 -3.878 -13.574 1.00 . A A . 523 ALA H 1 1
6 16442 1 1 42 ALA HA H 11.764 -3.590 -10.790 1.00 . A A . 523 ALA HA 1 1
6 16443 1 1 42 ALA HB1 H 10.924 -1.902 -12.332 1.00 . A A . 523 ALA HB1 1 1
6 16444 1 1 42 ALA HB2 H 9.605 -2.482 -11.316 1.00 . A A . 523 ALA HB2 1 1
6 16445 1 1 42 ALA HB3 H 9.747 -3.044 -12.982 1.00 . A A . 523 ALA HB3 1 1
6 16446 1 1 42 ALA N N 12.064 -4.332 -12.707 1.00 . A A . 523 ALA N 1 1
6 16447 1 1 42 ALA O O 10.318 -5.494 -10.036 1.00 . A A . 523 ALA O 1 1
6 16448 1 1 43 ALA C C 9.379 -7.886 -11.268 1.00 . A A . 524 ALA C 1 1
6 16449 1 1 43 ALA CA C 8.593 -6.702 -11.823 1.00 . A A . 524 ALA CA 1 1
6 16450 1 1 43 ALA CB C 7.847 -7.131 -13.087 1.00 . A A . 524 ALA CB 1 1
6 16451 1 1 43 ALA H H 9.501 -5.216 -13.030 1.00 . A A . 524 ALA H 1 1
6 16452 1 1 43 ALA HA H 7.872 -6.383 -11.085 1.00 . A A . 524 ALA HA 1 1
6 16453 1 1 43 ALA HB1 H 7.082 -7.849 -12.829 1.00 . A A . 524 ALA HB1 1 1
6 16454 1 1 43 ALA HB2 H 8.543 -7.581 -13.781 1.00 . A A . 524 ALA HB2 1 1
6 16455 1 1 43 ALA HB3 H 7.389 -6.267 -13.546 1.00 . A A . 524 ALA HB3 1 1
6 16456 1 1 43 ALA N N 9.487 -5.591 -12.125 1.00 . A A . 524 ALA N 1 1
6 16457 1 1 43 ALA O O 9.087 -8.380 -10.178 1.00 . A A . 524 ALA O 1 1
6 16458 1 1 44 MET C C 11.610 -9.302 -10.136 1.00 . A A . 525 MET C 1 1
6 16459 1 1 44 MET CA C 11.197 -9.462 -11.596 1.00 . A A . 525 MET CA 1 1
6 16460 1 1 44 MET CB C 12.445 -9.561 -12.474 1.00 . A A . 525 MET CB 1 1
6 16461 1 1 44 MET CE C 11.369 -11.814 -15.744 1.00 . A A . 525 MET CE 1 1
6 16462 1 1 44 MET CG C 12.040 -9.939 -13.900 1.00 . A A . 525 MET CG 1 1
6 16463 1 1 44 MET H H 10.562 -7.902 -12.882 1.00 . A A . 525 MET H 1 1
6 16464 1 1 44 MET HA H 10.625 -10.372 -11.700 1.00 . A A . 525 MET HA 1 1
6 16465 1 1 44 MET HB2 H 12.955 -8.607 -12.484 1.00 . A A . 525 MET HB2 1 1
6 16466 1 1 44 MET HB3 H 13.105 -10.317 -12.078 1.00 . A A . 525 MET HB3 1 1
6 16467 1 1 44 MET HE1 H 12.306 -11.582 -16.233 1.00 . A A . 525 MET HE1 1 1
6 16468 1 1 44 MET HE2 H 10.615 -11.116 -16.070 1.00 . A A . 525 MET HE2 1 1
6 16469 1 1 44 MET HE3 H 11.062 -12.819 -16.001 1.00 . A A . 525 MET HE3 1 1
6 16470 1 1 44 MET HG2 H 11.197 -9.336 -14.206 1.00 . A A . 525 MET HG2 1 1
6 16471 1 1 44 MET HG3 H 12.869 -9.765 -14.568 1.00 . A A . 525 MET HG3 1 1
6 16472 1 1 44 MET N N 10.375 -8.335 -12.023 1.00 . A A . 525 MET N 1 1
6 16473 1 1 44 MET O O 11.398 -10.197 -9.319 1.00 . A A . 525 MET O 1 1
6 16474 1 1 44 MET SD S 11.577 -11.688 -13.951 1.00 . A A . 525 MET SD 1 1
6 16475 1 1 45 ALA C C 11.550 -8.265 -7.454 1.00 . A A . 526 ALA C 1 1
6 16476 1 1 45 ALA CA C 12.640 -7.887 -8.452 1.00 . A A . 526 ALA CA 1 1
6 16477 1 1 45 ALA CB C 12.987 -6.406 -8.296 1.00 . A A . 526 ALA CB 1 1
6 16478 1 1 45 ALA H H 12.344 -7.477 -10.510 1.00 . A A . 526 ALA H 1 1
6 16479 1 1 45 ALA HA H 13.522 -8.475 -8.246 1.00 . A A . 526 ALA HA 1 1
6 16480 1 1 45 ALA HB1 H 13.532 -6.070 -9.167 1.00 . A A . 526 ALA HB1 1 1
6 16481 1 1 45 ALA HB2 H 13.596 -6.269 -7.415 1.00 . A A . 526 ALA HB2 1 1
6 16482 1 1 45 ALA HB3 H 12.078 -5.832 -8.197 1.00 . A A . 526 ALA HB3 1 1
6 16483 1 1 45 ALA N N 12.200 -8.155 -9.817 1.00 . A A . 526 ALA N 1 1
6 16484 1 1 45 ALA O O 11.749 -9.129 -6.601 1.00 . A A . 526 ALA O 1 1
6 16485 1 1 46 SER C C 9.086 -9.391 -6.507 1.00 . A A . 527 SER C 1 1
6 16486 1 1 46 SER CA C 9.282 -7.888 -6.671 1.00 . A A . 527 SER CA 1 1
6 16487 1 1 46 SER CB C 8.002 -7.261 -7.221 1.00 . A A . 527 SER CB 1 1
6 16488 1 1 46 SER H H 10.296 -6.933 -8.268 1.00 . A A . 527 SER H 1 1
6 16489 1 1 46 SER HA H 9.494 -7.454 -5.704 1.00 . A A . 527 SER HA 1 1
6 16490 1 1 46 SER HB2 H 8.079 -6.186 -7.185 1.00 . A A . 527 SER HB2 1 1
6 16491 1 1 46 SER HB3 H 7.860 -7.575 -8.247 1.00 . A A . 527 SER HB3 1 1
6 16492 1 1 46 SER HG H 7.114 -7.514 -5.508 1.00 . A A . 527 SER HG 1 1
6 16493 1 1 46 SER N N 10.398 -7.612 -7.569 1.00 . A A . 527 SER N 1 1
6 16494 1 1 46 SER O O 8.820 -9.877 -5.408 1.00 . A A . 527 SER O 1 1
6 16495 1 1 46 SER OG O 6.897 -7.677 -6.429 1.00 . A A . 527 SER OG 1 1
6 16496 1 1 47 LEU C C 10.096 -12.207 -6.660 1.00 . A A . 528 LEU C 1 1
6 16497 1 1 47 LEU CA C 9.054 -11.572 -7.576 1.00 . A A . 528 LEU CA 1 1
6 16498 1 1 47 LEU CB C 9.194 -12.145 -8.989 1.00 . A A . 528 LEU CB 1 1
6 16499 1 1 47 LEU CD1 C 8.476 -13.974 -10.531 1.00 . A A . 528 LEU CD1 1 1
6 16500 1 1 47 LEU CD2 C 8.658 -14.409 -8.078 1.00 . A A . 528 LEU CD2 1 1
6 16501 1 1 47 LEU CG C 8.289 -13.369 -9.138 1.00 . A A . 528 LEU CG 1 1
6 16502 1 1 47 LEU H H 9.430 -9.681 -8.457 1.00 . A A . 528 LEU H 1 1
6 16503 1 1 47 LEU HA H 8.069 -11.803 -7.201 1.00 . A A . 528 LEU HA 1 1
6 16504 1 1 47 LEU HB2 H 8.906 -11.394 -9.711 1.00 . A A . 528 LEU HB2 1 1
6 16505 1 1 47 LEU HB3 H 10.219 -12.434 -9.161 1.00 . A A . 528 LEU HB3 1 1
6 16506 1 1 47 LEU HD11 H 9.530 -14.065 -10.746 1.00 . A A . 528 LEU HD11 1 1
6 16507 1 1 47 LEU HD12 H 8.012 -13.335 -11.267 1.00 . A A . 528 LEU HD12 1 1
6 16508 1 1 47 LEU HD13 H 8.016 -14.952 -10.563 1.00 . A A . 528 LEU HD13 1 1
6 16509 1 1 47 LEU HD21 H 8.202 -14.141 -7.137 1.00 . A A . 528 LEU HD21 1 1
6 16510 1 1 47 LEU HD22 H 9.732 -14.439 -7.961 1.00 . A A . 528 LEU HD22 1 1
6 16511 1 1 47 LEU HD23 H 8.303 -15.381 -8.387 1.00 . A A . 528 LEU HD23 1 1
6 16512 1 1 47 LEU HG H 7.258 -13.072 -9.010 1.00 . A A . 528 LEU HG 1 1
6 16513 1 1 47 LEU N N 9.219 -10.123 -7.608 1.00 . A A . 528 LEU N 1 1
6 16514 1 1 47 LEU O O 9.771 -13.052 -5.826 1.00 . A A . 528 LEU O 1 1
6 16515 1 1 48 ALA C C 12.030 -12.345 -4.531 1.00 . A A . 529 ALA C 1 1
6 16516 1 1 48 ALA CA C 12.430 -12.329 -6.003 1.00 . A A . 529 ALA CA 1 1
6 16517 1 1 48 ALA CB C 13.690 -11.480 -6.182 1.00 . A A . 529 ALA CB 1 1
6 16518 1 1 48 ALA H H 11.548 -11.117 -7.502 1.00 . A A . 529 ALA H 1 1
6 16519 1 1 48 ALA HA H 12.643 -13.339 -6.319 1.00 . A A . 529 ALA HA 1 1
6 16520 1 1 48 ALA HB1 H 14.540 -12.006 -5.772 1.00 . A A . 529 ALA HB1 1 1
6 16521 1 1 48 ALA HB2 H 13.567 -10.539 -5.667 1.00 . A A . 529 ALA HB2 1 1
6 16522 1 1 48 ALA HB3 H 13.854 -11.296 -7.234 1.00 . A A . 529 ALA HB3 1 1
6 16523 1 1 48 ALA N N 11.348 -11.793 -6.821 1.00 . A A . 529 ALA N 1 1
6 16524 1 1 48 ALA O O 12.141 -13.371 -3.859 1.00 . A A . 529 ALA O 1 1
6 16525 1 1 49 LEU C C 10.004 -12.060 -2.350 1.00 . A A . 530 LEU C 1 1
6 16526 1 1 49 LEU CA C 11.151 -11.099 -2.642 1.00 . A A . 530 LEU CA 1 1
6 16527 1 1 49 LEU CB C 10.710 -9.667 -2.333 1.00 . A A . 530 LEU CB 1 1
6 16528 1 1 49 LEU CD1 C 11.407 -7.268 -2.386 1.00 . A A . 530 LEU CD1 1 1
6 16529 1 1 49 LEU CD2 C 12.966 -9.000 -1.484 1.00 . A A . 530 LEU CD2 1 1
6 16530 1 1 49 LEU CG C 11.889 -8.712 -2.534 1.00 . A A . 530 LEU CG 1 1
6 16531 1 1 49 LEU H H 11.498 -10.418 -4.619 1.00 . A A . 530 LEU H 1 1
6 16532 1 1 49 LEU HA H 11.987 -11.350 -2.008 1.00 . A A . 530 LEU HA 1 1
6 16533 1 1 49 LEU HB2 H 9.903 -9.388 -2.996 1.00 . A A . 530 LEU HB2 1 1
6 16534 1 1 49 LEU HB3 H 10.370 -9.607 -1.309 1.00 . A A . 530 LEU HB3 1 1
6 16535 1 1 49 LEU HD11 H 10.849 -6.982 -3.265 1.00 . A A . 530 LEU HD11 1 1
6 16536 1 1 49 LEU HD12 H 12.259 -6.615 -2.271 1.00 . A A . 530 LEU HD12 1 1
6 16537 1 1 49 LEU HD13 H 10.772 -7.188 -1.514 1.00 . A A . 530 LEU HD13 1 1
6 16538 1 1 49 LEU HD21 H 13.537 -8.102 -1.297 1.00 . A A . 530 LEU HD21 1 1
6 16539 1 1 49 LEU HD22 H 13.624 -9.776 -1.846 1.00 . A A . 530 LEU HD22 1 1
6 16540 1 1 49 LEU HD23 H 12.498 -9.326 -0.566 1.00 . A A . 530 LEU HD23 1 1
6 16541 1 1 49 LEU HG H 12.300 -8.853 -3.523 1.00 . A A . 530 LEU HG 1 1
6 16542 1 1 49 LEU N N 11.565 -11.203 -4.036 1.00 . A A . 530 LEU N 1 1
6 16543 1 1 49 LEU O O 10.084 -12.878 -1.434 1.00 . A A . 530 LEU O 1 1
6 16544 1 1 50 ALA C C 8.218 -14.261 -2.703 1.00 . A A . 531 ALA C 1 1
6 16545 1 1 50 ALA CA C 7.777 -12.822 -2.953 1.00 . A A . 531 ALA CA 1 1
6 16546 1 1 50 ALA CB C 6.884 -12.767 -4.193 1.00 . A A . 531 ALA CB 1 1
6 16547 1 1 50 ALA H H 8.928 -11.285 -3.851 1.00 . A A . 531 ALA H 1 1
6 16548 1 1 50 ALA HA H 7.212 -12.475 -2.100 1.00 . A A . 531 ALA HA 1 1
6 16549 1 1 50 ALA HB1 H 7.407 -13.199 -5.032 1.00 . A A . 531 ALA HB1 1 1
6 16550 1 1 50 ALA HB2 H 6.635 -11.740 -4.413 1.00 . A A . 531 ALA HB2 1 1
6 16551 1 1 50 ALA HB3 H 5.977 -13.325 -4.009 1.00 . A A . 531 ALA HB3 1 1
6 16552 1 1 50 ALA N N 8.937 -11.956 -3.136 1.00 . A A . 531 ALA N 1 1
6 16553 1 1 50 ALA O O 7.857 -14.865 -1.693 1.00 . A A . 531 ALA O 1 1
6 16554 1 1 51 HIS C C 10.081 -16.403 -2.116 1.00 . A A . 532 HIS C 1 1
6 16555 1 1 51 HIS CA C 9.483 -16.174 -3.501 1.00 . A A . 532 HIS CA 1 1
6 16556 1 1 51 HIS CB C 10.542 -16.457 -4.568 1.00 . A A . 532 HIS CB 1 1
6 16557 1 1 51 HIS CD2 C 11.912 -18.641 -4.064 1.00 . A A . 532 HIS CD2 1 1
6 16558 1 1 51 HIS CE1 C 10.597 -20.068 -5.027 1.00 . A A . 532 HIS CE1 1 1
6 16559 1 1 51 HIS CG C 10.862 -17.926 -4.582 1.00 . A A . 532 HIS CG 1 1
6 16560 1 1 51 HIS H H 9.255 -14.275 -4.414 1.00 . A A . 532 HIS H 1 1
6 16561 1 1 51 HIS HA H 8.656 -16.852 -3.643 1.00 . A A . 532 HIS HA 1 1
6 16562 1 1 51 HIS HB2 H 10.164 -16.162 -5.537 1.00 . A A . 532 HIS HB2 1 1
6 16563 1 1 51 HIS HB3 H 11.437 -15.896 -4.344 1.00 . A A . 532 HIS HB3 1 1
6 16564 1 1 51 HIS HD1 H 9.194 -18.667 -5.657 1.00 . A A . 532 HIS HD1 1 1
6 16565 1 1 51 HIS HD2 H 12.745 -18.218 -3.520 1.00 . A A . 532 HIS HD2 1 1
6 16566 1 1 51 HIS HE1 H 10.173 -20.989 -5.399 1.00 . A A . 532 HIS HE1 1 1
6 16567 1 1 51 HIS N N 9.000 -14.804 -3.631 1.00 . A A . 532 HIS N 1 1
6 16568 1 1 51 HIS ND1 N 10.035 -18.857 -5.191 1.00 . A A . 532 HIS ND1 1 1
6 16569 1 1 51 HIS NE2 N 11.744 -19.993 -4.346 1.00 . A A . 532 HIS NE2 1 1
6 16570 1 1 51 HIS O O 9.693 -17.333 -1.408 1.00 . A A . 532 HIS O 1 1
6 16571 1 1 52 VAL C C 10.662 -15.441 0.687 1.00 . A A . 533 VAL C 1 1
6 16572 1 1 52 VAL CA C 11.671 -15.671 -0.434 1.00 . A A . 533 VAL CA 1 1
6 16573 1 1 52 VAL CB C 12.807 -14.654 -0.317 1.00 . A A . 533 VAL CB 1 1
6 16574 1 1 52 VAL CG1 C 13.394 -14.703 1.095 1.00 . A A . 533 VAL CG1 1 1
6 16575 1 1 52 VAL CG2 C 13.899 -14.991 -1.334 1.00 . A A . 533 VAL CG2 1 1
6 16576 1 1 52 VAL H H 11.296 -14.830 -2.342 1.00 . A A . 533 VAL H 1 1
6 16577 1 1 52 VAL HA H 12.082 -16.664 -0.337 1.00 . A A . 533 VAL HA 1 1
6 16578 1 1 52 VAL HB H 12.423 -13.662 -0.512 1.00 . A A . 533 VAL HB 1 1
6 16579 1 1 52 VAL HG11 H 14.346 -14.192 1.108 1.00 . A A . 533 VAL HG11 1 1
6 16580 1 1 52 VAL HG12 H 13.533 -15.731 1.391 1.00 . A A . 533 VAL HG12 1 1
6 16581 1 1 52 VAL HG13 H 12.718 -14.218 1.783 1.00 . A A . 533 VAL HG13 1 1
6 16582 1 1 52 VAL HG21 H 14.796 -14.439 -1.094 1.00 . A A . 533 VAL HG21 1 1
6 16583 1 1 52 VAL HG22 H 13.565 -14.720 -2.325 1.00 . A A . 533 VAL HG22 1 1
6 16584 1 1 52 VAL HG23 H 14.108 -16.050 -1.300 1.00 . A A . 533 VAL HG23 1 1
6 16585 1 1 52 VAL N N 11.026 -15.550 -1.737 1.00 . A A . 533 VAL N 1 1
6 16586 1 1 52 VAL O O 10.315 -16.366 1.422 1.00 . A A . 533 VAL O 1 1
6 16587 1 1 53 PHE C C 7.844 -14.396 1.484 1.00 . A A . 534 PHE C 1 1
6 16588 1 1 53 PHE CA C 9.226 -13.863 1.847 1.00 . A A . 534 PHE CA 1 1
6 16589 1 1 53 PHE CB C 9.161 -12.345 2.023 1.00 . A A . 534 PHE CB 1 1
6 16590 1 1 53 PHE CD1 C 11.581 -11.681 1.789 1.00 . A A . 534 PHE CD1 1 1
6 16591 1 1 53 PHE CD2 C 10.544 -11.558 3.978 1.00 . A A . 534 PHE CD2 1 1
6 16592 1 1 53 PHE CE1 C 12.785 -11.222 2.335 1.00 . A A . 534 PHE CE1 1 1
6 16593 1 1 53 PHE CE2 C 11.748 -11.098 4.523 1.00 . A A . 534 PHE CE2 1 1
6 16594 1 1 53 PHE CG C 10.460 -11.849 2.611 1.00 . A A . 534 PHE CG 1 1
6 16595 1 1 53 PHE CZ C 12.869 -10.931 3.701 1.00 . A A . 534 PHE CZ 1 1
6 16596 1 1 53 PHE H H 10.509 -13.506 0.197 1.00 . A A . 534 PHE H 1 1
6 16597 1 1 53 PHE HA H 9.539 -14.308 2.780 1.00 . A A . 534 PHE HA 1 1
6 16598 1 1 53 PHE HB2 H 8.999 -11.878 1.062 1.00 . A A . 534 PHE HB2 1 1
6 16599 1 1 53 PHE HB3 H 8.347 -12.094 2.687 1.00 . A A . 534 PHE HB3 1 1
6 16600 1 1 53 PHE HD1 H 11.516 -11.906 0.735 1.00 . A A . 534 PHE HD1 1 1
6 16601 1 1 53 PHE HD2 H 9.678 -11.687 4.611 1.00 . A A . 534 PHE HD2 1 1
6 16602 1 1 53 PHE HE1 H 13.651 -11.092 1.702 1.00 . A A . 534 PHE HE1 1 1
6 16603 1 1 53 PHE HE2 H 11.812 -10.874 5.577 1.00 . A A . 534 PHE HE2 1 1
6 16604 1 1 53 PHE HZ H 13.799 -10.577 4.122 1.00 . A A . 534 PHE HZ 1 1
6 16605 1 1 53 PHE N N 10.195 -14.203 0.811 1.00 . A A . 534 PHE N 1 1
6 16606 1 1 53 PHE O O 6.826 -13.829 1.883 1.00 . A A . 534 PHE O 1 1
6 16607 1 1 54 VAL C C 5.686 -16.399 1.535 1.00 . A A . 535 VAL C 1 1
6 16608 1 1 54 VAL CA C 6.550 -16.088 0.318 1.00 . A A . 535 VAL CA 1 1
6 16609 1 1 54 VAL CB C 6.813 -17.374 -0.466 1.00 . A A . 535 VAL CB 1 1
6 16610 1 1 54 VAL CG1 C 7.653 -18.329 0.383 1.00 . A A . 535 VAL CG1 1 1
6 16611 1 1 54 VAL CG2 C 5.479 -18.040 -0.811 1.00 . A A . 535 VAL CG2 1 1
6 16612 1 1 54 VAL H H 8.657 -15.897 0.439 1.00 . A A . 535 VAL H 1 1
6 16613 1 1 54 VAL HA H 6.022 -15.393 -0.318 1.00 . A A . 535 VAL HA 1 1
6 16614 1 1 54 VAL HB H 7.346 -17.138 -1.377 1.00 . A A . 535 VAL HB 1 1
6 16615 1 1 54 VAL HG11 H 8.504 -17.798 0.785 1.00 . A A . 535 VAL HG11 1 1
6 16616 1 1 54 VAL HG12 H 7.998 -19.148 -0.231 1.00 . A A . 535 VAL HG12 1 1
6 16617 1 1 54 VAL HG13 H 7.052 -18.713 1.193 1.00 . A A . 535 VAL HG13 1 1
6 16618 1 1 54 VAL HG21 H 4.795 -17.299 -1.197 1.00 . A A . 535 VAL HG21 1 1
6 16619 1 1 54 VAL HG22 H 5.060 -18.489 0.077 1.00 . A A . 535 VAL HG22 1 1
6 16620 1 1 54 VAL HG23 H 5.641 -18.804 -1.559 1.00 . A A . 535 VAL HG23 1 1
6 16621 1 1 54 VAL N N 7.815 -15.487 0.728 1.00 . A A . 535 VAL N 1 1
6 16622 1 1 54 VAL O O 4.472 -16.200 1.515 1.00 . A A . 535 VAL O 1 1
6 16623 1 1 55 GLY C C 5.132 -15.967 4.538 1.00 . A A . 536 GLY C 1 1
6 16624 1 1 55 GLY CA C 5.599 -17.227 3.817 1.00 . A A . 536 GLY CA 1 1
6 16625 1 1 55 GLY H H 7.290 -17.029 2.555 1.00 . A A . 536 GLY H 1 1
6 16626 1 1 55 GLY HA2 H 4.741 -17.833 3.567 1.00 . A A . 536 GLY HA2 1 1
6 16627 1 1 55 GLY HA3 H 6.251 -17.786 4.472 1.00 . A A . 536 GLY HA3 1 1
6 16628 1 1 55 GLY N N 6.321 -16.890 2.595 1.00 . A A . 536 GLY N 1 1
6 16629 1 1 55 GLY O O 4.010 -15.504 4.333 1.00 . A A . 536 GLY O 1 1
6 16630 1 1 56 THR C C 5.295 -13.077 5.174 1.00 . A A . 537 THR C 1 1
6 16631 1 1 56 THR CA C 5.663 -14.210 6.127 1.00 . A A . 537 THR CA 1 1
6 16632 1 1 56 THR CB C 6.851 -13.784 6.994 1.00 . A A . 537 THR CB 1 1
6 16633 1 1 56 THR CG2 C 8.109 -13.685 6.128 1.00 . A A . 537 THR CG2 1 1
6 16634 1 1 56 THR H H 6.879 -15.830 5.505 1.00 . A A . 537 THR H 1 1
6 16635 1 1 56 THR HA H 4.821 -14.417 6.769 1.00 . A A . 537 THR HA 1 1
6 16636 1 1 56 THR HB H 7.011 -14.516 7.771 1.00 . A A . 537 THR HB 1 1
6 16637 1 1 56 THR HG1 H 6.478 -12.648 8.527 1.00 . A A . 537 THR HG1 1 1
6 16638 1 1 56 THR HG21 H 8.907 -13.239 6.703 1.00 . A A . 537 THR HG21 1 1
6 16639 1 1 56 THR HG22 H 7.902 -13.074 5.263 1.00 . A A . 537 THR HG22 1 1
6 16640 1 1 56 THR HG23 H 8.404 -14.674 5.808 1.00 . A A . 537 THR HG23 1 1
6 16641 1 1 56 THR N N 5.999 -15.417 5.381 1.00 . A A . 537 THR N 1 1
6 16642 1 1 56 THR O O 5.102 -13.298 3.979 1.00 . A A . 537 THR O 1 1
6 16643 1 1 56 THR OG1 O 6.577 -12.520 7.581 1.00 . A A . 537 THR OG1 1 1
6 16644 1 1 57 CYS C C 4.898 -9.432 5.737 1.00 . A A . 538 CYS C 1 1
6 16645 1 1 57 CYS CA C 4.853 -10.706 4.899 1.00 . A A . 538 CYS CA 1 1
6 16646 1 1 57 CYS CB C 3.452 -10.881 4.309 1.00 . A A . 538 CYS CB 1 1
6 16647 1 1 57 CYS H H 5.365 -11.751 6.670 1.00 . A A . 538 CYS H 1 1
6 16648 1 1 57 CYS HA H 5.563 -10.620 4.091 1.00 . A A . 538 CYS HA 1 1
6 16649 1 1 57 CYS HB2 H 3.123 -9.948 3.878 1.00 . A A . 538 CYS HB2 1 1
6 16650 1 1 57 CYS HB3 H 3.477 -11.643 3.543 1.00 . A A . 538 CYS HB3 1 1
6 16651 1 1 57 CYS HG H 2.749 -12.022 6.174 1.00 . A A . 538 CYS HG 1 1
6 16652 1 1 57 CYS N N 5.199 -11.866 5.712 1.00 . A A . 538 CYS N 1 1
6 16653 1 1 57 CYS O O 5.168 -9.475 6.937 1.00 . A A . 538 CYS O 1 1
6 16654 1 1 57 CYS SG S 2.304 -11.378 5.617 1.00 . A A . 538 CYS SG 1 1
6 16655 1 1 58 ASN C C 3.841 -5.977 5.014 1.00 . A A . 539 ASN C 1 1
6 16656 1 1 58 ASN CA C 4.642 -7.018 5.791 1.00 . A A . 539 ASN CA 1 1
6 16657 1 1 58 ASN CB C 6.082 -6.530 5.964 1.00 . A A . 539 ASN CB 1 1
6 16658 1 1 58 ASN CG C 6.832 -7.448 6.924 1.00 . A A . 539 ASN CG 1 1
6 16659 1 1 58 ASN H H 4.420 -8.325 4.139 1.00 . A A . 539 ASN H 1 1
6 16660 1 1 58 ASN HA H 4.198 -7.144 6.767 1.00 . A A . 539 ASN HA 1 1
6 16661 1 1 58 ASN HB2 H 6.578 -6.533 5.005 1.00 . A A . 539 ASN HB2 1 1
6 16662 1 1 58 ASN HB3 H 6.076 -5.527 6.362 1.00 . A A . 539 ASN HB3 1 1
6 16663 1 1 58 ASN HD21 H 7.780 -8.427 5.479 1.00 . A A . 539 ASN HD21 1 1
6 16664 1 1 58 ASN HD22 H 8.136 -8.941 7.058 1.00 . A A . 539 ASN HD22 1 1
6 16665 1 1 58 ASN N N 4.630 -8.299 5.095 1.00 . A A . 539 ASN N 1 1
6 16666 1 1 58 ASN ND2 N 7.651 -8.346 6.447 1.00 . A A . 539 ASN ND2 1 1
6 16667 1 1 58 ASN O O 3.540 -6.167 3.835 1.00 . A A . 539 ASN O 1 1
6 16668 1 1 58 ASN OD1 O 6.667 -7.346 8.139 1.00 . A A . 539 ASN OD1 1 1
6 16669 1 1 59 GLY C C 3.617 -2.989 4.118 1.00 . A A . 540 GLY C 1 1
6 16670 1 1 59 GLY CA C 2.732 -3.818 5.043 1.00 . A A . 540 GLY CA 1 1
6 16671 1 1 59 GLY H H 3.767 -4.785 6.621 1.00 . A A . 540 GLY H 1 1
6 16672 1 1 59 GLY HA2 H 1.929 -4.256 4.469 1.00 . A A . 540 GLY HA2 1 1
6 16673 1 1 59 GLY HA3 H 2.317 -3.174 5.803 1.00 . A A . 540 GLY HA3 1 1
6 16674 1 1 59 GLY N N 3.499 -4.881 5.682 1.00 . A A . 540 GLY N 1 1
6 16675 1 1 59 GLY O O 3.281 -2.772 2.953 1.00 . A A . 540 GLY O 1 1
6 16676 1 1 60 ASP C C 5.864 -2.330 2.467 1.00 . A A . 541 ASP C 1 1
6 16677 1 1 60 ASP CA C 5.672 -1.723 3.855 1.00 . A A . 541 ASP CA 1 1
6 16678 1 1 60 ASP CB C 7.024 -1.634 4.565 1.00 . A A . 541 ASP CB 1 1
6 16679 1 1 60 ASP CG C 6.917 -0.711 5.775 1.00 . A A . 541 ASP CG 1 1
6 16680 1 1 60 ASP H H 4.962 -2.733 5.577 1.00 . A A . 541 ASP H 1 1
6 16681 1 1 60 ASP HA H 5.269 -0.727 3.749 1.00 . A A . 541 ASP HA 1 1
6 16682 1 1 60 ASP HB2 H 7.322 -2.620 4.892 1.00 . A A . 541 ASP HB2 1 1
6 16683 1 1 60 ASP HB3 H 7.764 -1.244 3.882 1.00 . A A . 541 ASP HB3 1 1
6 16684 1 1 60 ASP N N 4.747 -2.529 4.643 1.00 . A A . 541 ASP N 1 1
6 16685 1 1 60 ASP O O 5.839 -1.621 1.462 1.00 . A A . 541 ASP O 1 1
6 16686 1 1 60 ASP OD1 O 6.134 0.221 5.715 1.00 . A A . 541 ASP OD1 1 1
6 16687 1 1 60 ASP OD2 O 7.622 -0.951 6.742 1.00 . A A . 541 ASP OD2 1 1
6 16688 1 1 61 ILE C C 5.106 -4.022 0.193 1.00 . A A . 542 ILE C 1 1
6 16689 1 1 61 ILE CA C 6.249 -4.335 1.152 1.00 . A A . 542 ILE CA 1 1
6 16690 1 1 61 ILE CB C 6.324 -5.844 1.385 1.00 . A A . 542 ILE CB 1 1
6 16691 1 1 61 ILE CD1 C 7.500 -7.633 2.676 1.00 . A A . 542 ILE CD1 1 1
6 16692 1 1 61 ILE CG1 C 7.550 -6.166 2.244 1.00 . A A . 542 ILE CG1 1 1
6 16693 1 1 61 ILE CG2 C 6.442 -6.563 0.040 1.00 . A A . 542 ILE CG2 1 1
6 16694 1 1 61 ILE H H 6.065 -4.158 3.257 1.00 . A A . 542 ILE H 1 1
6 16695 1 1 61 ILE HA H 7.178 -4.003 0.712 1.00 . A A . 542 ILE HA 1 1
6 16696 1 1 61 ILE HB H 5.429 -6.175 1.892 1.00 . A A . 542 ILE HB 1 1
6 16697 1 1 61 ILE HD11 H 7.696 -8.267 1.825 1.00 . A A . 542 ILE HD11 1 1
6 16698 1 1 61 ILE HD12 H 6.520 -7.858 3.075 1.00 . A A . 542 ILE HD12 1 1
6 16699 1 1 61 ILE HD13 H 8.246 -7.810 3.436 1.00 . A A . 542 ILE HD13 1 1
6 16700 1 1 61 ILE HG12 H 8.447 -5.990 1.669 1.00 . A A . 542 ILE HG12 1 1
6 16701 1 1 61 ILE HG13 H 7.552 -5.535 3.119 1.00 . A A . 542 ILE HG13 1 1
6 16702 1 1 61 ILE HG21 H 7.208 -6.089 -0.555 1.00 . A A . 542 ILE HG21 1 1
6 16703 1 1 61 ILE HG22 H 5.498 -6.509 -0.481 1.00 . A A . 542 ILE HG22 1 1
6 16704 1 1 61 ILE HG23 H 6.703 -7.598 0.207 1.00 . A A . 542 ILE HG23 1 1
6 16705 1 1 61 ILE N N 6.054 -3.644 2.423 1.00 . A A . 542 ILE N 1 1
6 16706 1 1 61 ILE O O 5.322 -3.466 -0.885 1.00 . A A . 542 ILE O 1 1
6 16707 1 1 62 THR C C 2.567 -2.643 -0.524 1.00 . A A . 543 THR C 1 1
6 16708 1 1 62 THR CA C 2.720 -4.134 -0.244 1.00 . A A . 543 THR CA 1 1
6 16709 1 1 62 THR CB C 1.462 -4.657 0.454 1.00 . A A . 543 THR CB 1 1
6 16710 1 1 62 THR CG2 C 0.231 -4.319 -0.389 1.00 . A A . 543 THR CG2 1 1
6 16711 1 1 62 THR H H 3.779 -4.821 1.459 1.00 . A A . 543 THR H 1 1
6 16712 1 1 62 THR HA H 2.841 -4.656 -1.181 1.00 . A A . 543 THR HA 1 1
6 16713 1 1 62 THR HB H 1.368 -4.193 1.423 1.00 . A A . 543 THR HB 1 1
6 16714 1 1 62 THR HG1 H 0.728 -6.383 0.967 1.00 . A A . 543 THR HG1 1 1
6 16715 1 1 62 THR HG21 H -0.619 -4.875 -0.024 1.00 . A A . 543 THR HG21 1 1
6 16716 1 1 62 THR HG22 H 0.417 -4.580 -1.420 1.00 . A A . 543 THR HG22 1 1
6 16717 1 1 62 THR HG23 H 0.026 -3.260 -0.318 1.00 . A A . 543 THR HG23 1 1
6 16718 1 1 62 THR N N 3.891 -4.382 0.590 1.00 . A A . 543 THR N 1 1
6 16719 1 1 62 THR O O 2.039 -2.248 -1.563 1.00 . A A . 543 THR O 1 1
6 16720 1 1 62 THR OG1 O 1.559 -6.066 0.609 1.00 . A A . 543 THR OG1 1 1
6 16721 1 1 63 THR C C 3.690 0.078 -0.996 1.00 . A A . 544 THR C 1 1
6 16722 1 1 63 THR CA C 2.941 -0.373 0.254 1.00 . A A . 544 THR CA 1 1
6 16723 1 1 63 THR CB C 3.527 0.324 1.484 1.00 . A A . 544 THR CB 1 1
6 16724 1 1 63 THR CG2 C 2.929 1.725 1.614 1.00 . A A . 544 THR CG2 1 1
6 16725 1 1 63 THR H H 3.442 -2.192 1.218 1.00 . A A . 544 THR H 1 1
6 16726 1 1 63 THR HA H 1.902 -0.096 0.159 1.00 . A A . 544 THR HA 1 1
6 16727 1 1 63 THR HB H 4.599 0.403 1.378 1.00 . A A . 544 THR HB 1 1
6 16728 1 1 63 THR HG1 H 2.807 -1.254 2.365 1.00 . A A . 544 THR HG1 1 1
6 16729 1 1 63 THR HG21 H 3.049 2.256 0.682 1.00 . A A . 544 THR HG21 1 1
6 16730 1 1 63 THR HG22 H 3.436 2.261 2.404 1.00 . A A . 544 THR HG22 1 1
6 16731 1 1 63 THR HG23 H 1.878 1.646 1.851 1.00 . A A . 544 THR HG23 1 1
6 16732 1 1 63 THR N N 3.031 -1.820 0.410 1.00 . A A . 544 THR N 1 1
6 16733 1 1 63 THR O O 3.126 0.751 -1.860 1.00 . A A . 544 THR O 1 1
6 16734 1 1 63 THR OG1 O 3.221 -0.435 2.646 1.00 . A A . 544 THR OG1 1 1
6 16735 1 1 64 SER C C 5.175 -0.503 -3.517 1.00 . A A . 545 SER C 1 1
6 16736 1 1 64 SER CA C 5.775 0.071 -2.239 1.00 . A A . 545 SER CA 1 1
6 16737 1 1 64 SER CB C 7.201 -0.452 -2.062 1.00 . A A . 545 SER CB 1 1
6 16738 1 1 64 SER H H 5.358 -0.837 -0.371 1.00 . A A . 545 SER H 1 1
6 16739 1 1 64 SER HA H 5.805 1.148 -2.318 1.00 . A A . 545 SER HA 1 1
6 16740 1 1 64 SER HB2 H 7.877 0.128 -2.667 1.00 . A A . 545 SER HB2 1 1
6 16741 1 1 64 SER HB3 H 7.488 -0.366 -1.022 1.00 . A A . 545 SER HB3 1 1
6 16742 1 1 64 SER HG H 6.499 -2.267 -2.094 1.00 . A A . 545 SER HG 1 1
6 16743 1 1 64 SER N N 4.961 -0.299 -1.087 1.00 . A A . 545 SER N 1 1
6 16744 1 1 64 SER O O 5.072 0.186 -4.533 1.00 . A A . 545 SER O 1 1
6 16745 1 1 64 SER OG O 7.255 -1.812 -2.472 1.00 . A A . 545 SER OG 1 1
6 16746 1 1 65 ILE C C 2.894 -1.717 -5.023 1.00 . A A . 546 ILE C 1 1
6 16747 1 1 65 ILE CA C 4.179 -2.428 -4.611 1.00 . A A . 546 ILE CA 1 1
6 16748 1 1 65 ILE CB C 3.881 -3.893 -4.275 1.00 . A A . 546 ILE CB 1 1
6 16749 1 1 65 ILE CD1 C 4.902 -6.174 -4.218 1.00 . A A . 546 ILE CD1 1 1
6 16750 1 1 65 ILE CG1 C 4.987 -4.783 -4.847 1.00 . A A . 546 ILE CG1 1 1
6 16751 1 1 65 ILE CG2 C 2.537 -4.304 -4.879 1.00 . A A . 546 ILE CG2 1 1
6 16752 1 1 65 ILE H H 4.878 -2.265 -2.618 1.00 . A A . 546 ILE H 1 1
6 16753 1 1 65 ILE HA H 4.878 -2.393 -5.433 1.00 . A A . 546 ILE HA 1 1
6 16754 1 1 65 ILE HB H 3.842 -4.013 -3.201 1.00 . A A . 546 ILE HB 1 1
6 16755 1 1 65 ILE HD11 H 5.715 -6.785 -4.581 1.00 . A A . 546 ILE HD11 1 1
6 16756 1 1 65 ILE HD12 H 3.960 -6.633 -4.484 1.00 . A A . 546 ILE HD12 1 1
6 16757 1 1 65 ILE HD13 H 4.968 -6.088 -3.144 1.00 . A A . 546 ILE HD13 1 1
6 16758 1 1 65 ILE HG12 H 4.866 -4.863 -5.918 1.00 . A A . 546 ILE HG12 1 1
6 16759 1 1 65 ILE HG13 H 5.951 -4.348 -4.626 1.00 . A A . 546 ILE HG13 1 1
6 16760 1 1 65 ILE HG21 H 2.506 -4.016 -5.920 1.00 . A A . 546 ILE HG21 1 1
6 16761 1 1 65 ILE HG22 H 1.736 -3.812 -4.345 1.00 . A A . 546 ILE HG22 1 1
6 16762 1 1 65 ILE HG23 H 2.417 -5.374 -4.798 1.00 . A A . 546 ILE HG23 1 1
6 16763 1 1 65 ILE N N 4.774 -1.768 -3.456 1.00 . A A . 546 ILE N 1 1
6 16764 1 1 65 ILE O O 2.537 -1.692 -6.201 1.00 . A A . 546 ILE O 1 1
6 16765 1 1 66 MET C C 1.209 0.737 -5.269 1.00 . A A . 547 MET C 1 1
6 16766 1 1 66 MET CA C 0.960 -0.429 -4.319 1.00 . A A . 547 MET CA 1 1
6 16767 1 1 66 MET CB C 0.356 0.091 -3.013 1.00 . A A . 547 MET CB 1 1
6 16768 1 1 66 MET CE C -3.642 -0.485 -2.851 1.00 . A A . 547 MET CE 1 1
6 16769 1 1 66 MET CG C -1.117 0.437 -3.233 1.00 . A A . 547 MET CG 1 1
6 16770 1 1 66 MET H H 2.536 -1.191 -3.125 1.00 . A A . 547 MET H 1 1
6 16771 1 1 66 MET HA H 0.261 -1.112 -4.778 1.00 . A A . 547 MET HA 1 1
6 16772 1 1 66 MET HB2 H 0.438 -0.669 -2.250 1.00 . A A . 547 MET HB2 1 1
6 16773 1 1 66 MET HB3 H 0.889 0.976 -2.697 1.00 . A A . 547 MET HB3 1 1
6 16774 1 1 66 MET HE1 H -4.003 0.319 -3.477 1.00 . A A . 547 MET HE1 1 1
6 16775 1 1 66 MET HE2 H -3.509 -0.121 -1.845 1.00 . A A . 547 MET HE2 1 1
6 16776 1 1 66 MET HE3 H -4.359 -1.295 -2.847 1.00 . A A . 547 MET HE3 1 1
6 16777 1 1 66 MET HG2 H -1.500 0.954 -2.364 1.00 . A A . 547 MET HG2 1 1
6 16778 1 1 66 MET HG3 H -1.212 1.074 -4.101 1.00 . A A . 547 MET HG3 1 1
6 16779 1 1 66 MET N N 2.204 -1.140 -4.045 1.00 . A A . 547 MET N 1 1
6 16780 1 1 66 MET O O 0.707 0.753 -6.392 1.00 . A A . 547 MET O 1 1
6 16781 1 1 66 MET SD S -2.061 -1.085 -3.495 1.00 . A A . 547 MET SD 1 1
6 16782 1 1 67 ASP C C 2.651 2.442 -7.054 1.00 . A A . 548 ASP C 1 1
6 16783 1 1 67 ASP CA C 2.300 2.875 -5.634 1.00 . A A . 548 ASP CA 1 1
6 16784 1 1 67 ASP CB C 3.473 3.649 -5.027 1.00 . A A . 548 ASP CB 1 1
6 16785 1 1 67 ASP CG C 3.431 5.103 -5.483 1.00 . A A . 548 ASP CG 1 1
6 16786 1 1 67 ASP H H 2.365 1.646 -3.908 1.00 . A A . 548 ASP H 1 1
6 16787 1 1 67 ASP HA H 1.435 3.521 -5.668 1.00 . A A . 548 ASP HA 1 1
6 16788 1 1 67 ASP HB2 H 3.407 3.609 -3.950 1.00 . A A . 548 ASP HB2 1 1
6 16789 1 1 67 ASP HB3 H 4.401 3.201 -5.346 1.00 . A A . 548 ASP HB3 1 1
6 16790 1 1 67 ASP N N 1.990 1.711 -4.811 1.00 . A A . 548 ASP N 1 1
6 16791 1 1 67 ASP O O 2.169 3.021 -8.029 1.00 . A A . 548 ASP O 1 1
6 16792 1 1 67 ASP OD1 O 2.674 5.865 -4.903 1.00 . A A . 548 ASP OD1 1 1
6 16793 1 1 67 ASP OD2 O 4.157 5.435 -6.407 1.00 . A A . 548 ASP OD2 1 1
6 16794 1 1 68 ASN C C 2.669 0.539 -9.297 1.00 . A A . 549 ASN C 1 1
6 16795 1 1 68 ASN CA C 3.894 0.909 -8.467 1.00 . A A . 549 ASN CA 1 1
6 16796 1 1 68 ASN CB C 4.788 -0.321 -8.297 1.00 . A A . 549 ASN CB 1 1
6 16797 1 1 68 ASN CG C 5.120 -0.918 -9.660 1.00 . A A . 549 ASN CG 1 1
6 16798 1 1 68 ASN H H 3.838 0.990 -6.350 1.00 . A A . 549 ASN H 1 1
6 16799 1 1 68 ASN HA H 4.450 1.676 -8.985 1.00 . A A . 549 ASN HA 1 1
6 16800 1 1 68 ASN HB2 H 5.703 -0.033 -7.799 1.00 . A A . 549 ASN HB2 1 1
6 16801 1 1 68 ASN HB3 H 4.273 -1.059 -7.699 1.00 . A A . 549 ASN HB3 1 1
6 16802 1 1 68 ASN HD21 H 5.418 0.844 -10.524 1.00 . A A . 549 ASN HD21 1 1
6 16803 1 1 68 ASN HD22 H 5.626 -0.503 -11.534 1.00 . A A . 549 ASN HD22 1 1
6 16804 1 1 68 ASN N N 3.489 1.416 -7.162 1.00 . A A . 549 ASN N 1 1
6 16805 1 1 68 ASN ND2 N 5.412 -0.127 -10.655 1.00 . A A . 549 ASN ND2 1 1
6 16806 1 1 68 ASN O O 2.643 0.742 -10.510 1.00 . A A . 549 ASN O 1 1
6 16807 1 1 68 ASN OD1 O 5.111 -2.139 -9.822 1.00 . A A . 549 ASN OD1 1 1
6 16808 1 1 69 PHE C C -0.221 0.819 -9.978 1.00 . A A . 550 PHE C 1 1
6 16809 1 1 69 PHE CA C 0.426 -0.392 -9.314 1.00 . A A . 550 PHE CA 1 1
6 16810 1 1 69 PHE CB C -0.553 -1.014 -8.316 1.00 . A A . 550 PHE CB 1 1
6 16811 1 1 69 PHE CD1 C -2.628 -1.127 -9.744 1.00 . A A . 550 PHE CD1 1 1
6 16812 1 1 69 PHE CD2 C -1.557 -3.197 -9.078 1.00 . A A . 550 PHE CD2 1 1
6 16813 1 1 69 PHE CE1 C -3.603 -1.853 -10.437 1.00 . A A . 550 PHE CE1 1 1
6 16814 1 1 69 PHE CE2 C -2.532 -3.925 -9.771 1.00 . A A . 550 PHE CE2 1 1
6 16815 1 1 69 PHE CG C -1.605 -1.799 -9.064 1.00 . A A . 550 PHE CG 1 1
6 16816 1 1 69 PHE CZ C -3.555 -3.253 -10.450 1.00 . A A . 550 PHE CZ 1 1
6 16817 1 1 69 PHE H H 1.729 -0.136 -7.663 1.00 . A A . 550 PHE H 1 1
6 16818 1 1 69 PHE HA H 0.664 -1.122 -10.072 1.00 . A A . 550 PHE HA 1 1
6 16819 1 1 69 PHE HB2 H -0.017 -1.675 -7.651 1.00 . A A . 550 PHE HB2 1 1
6 16820 1 1 69 PHE HB3 H -1.028 -0.233 -7.743 1.00 . A A . 550 PHE HB3 1 1
6 16821 1 1 69 PHE HD1 H -2.665 -0.048 -9.733 1.00 . A A . 550 PHE HD1 1 1
6 16822 1 1 69 PHE HD2 H -0.768 -3.716 -8.554 1.00 . A A . 550 PHE HD2 1 1
6 16823 1 1 69 PHE HE1 H -4.393 -1.335 -10.961 1.00 . A A . 550 PHE HE1 1 1
6 16824 1 1 69 PHE HE2 H -2.495 -5.004 -9.781 1.00 . A A . 550 PHE HE2 1 1
6 16825 1 1 69 PHE HZ H -4.307 -3.814 -10.986 1.00 . A A . 550 PHE HZ 1 1
6 16826 1 1 69 PHE N N 1.653 -0.002 -8.630 1.00 . A A . 550 PHE N 1 1
6 16827 1 1 69 PHE O O -0.660 0.749 -11.125 1.00 . A A . 550 PHE O 1 1
6 16828 1 1 70 LEU C C -0.190 3.540 -11.089 1.00 . A A . 551 LEU C 1 1
6 16829 1 1 70 LEU CA C -0.864 3.152 -9.778 1.00 . A A . 551 LEU CA 1 1
6 16830 1 1 70 LEU CB C -0.712 4.289 -8.765 1.00 . A A . 551 LEU CB 1 1
6 16831 1 1 70 LEU CD1 C -0.952 4.926 -6.361 1.00 . A A . 551 LEU CD1 1 1
6 16832 1 1 70 LEU CD2 C -2.452 3.191 -7.348 1.00 . A A . 551 LEU CD2 1 1
6 16833 1 1 70 LEU CG C -1.037 3.773 -7.363 1.00 . A A . 551 LEU CG 1 1
6 16834 1 1 70 LEU H H 0.096 1.925 -8.340 1.00 . A A . 551 LEU H 1 1
6 16835 1 1 70 LEU HA H -1.915 2.983 -9.960 1.00 . A A . 551 LEU HA 1 1
6 16836 1 1 70 LEU HB2 H 0.304 4.657 -8.788 1.00 . A A . 551 LEU HB2 1 1
6 16837 1 1 70 LEU HB3 H -1.391 5.089 -9.018 1.00 . A A . 551 LEU HB3 1 1
6 16838 1 1 70 LEU HD11 H 0.044 5.344 -6.377 1.00 . A A . 551 LEU HD11 1 1
6 16839 1 1 70 LEU HD12 H -1.173 4.560 -5.370 1.00 . A A . 551 LEU HD12 1 1
6 16840 1 1 70 LEU HD13 H -1.667 5.690 -6.631 1.00 . A A . 551 LEU HD13 1 1
6 16841 1 1 70 LEU HD21 H -2.791 3.091 -6.327 1.00 . A A . 551 LEU HD21 1 1
6 16842 1 1 70 LEU HD22 H -2.447 2.221 -7.823 1.00 . A A . 551 LEU HD22 1 1
6 16843 1 1 70 LEU HD23 H -3.119 3.851 -7.885 1.00 . A A . 551 LEU HD23 1 1
6 16844 1 1 70 LEU HG H -0.327 3.006 -7.088 1.00 . A A . 551 LEU HG 1 1
6 16845 1 1 70 LEU N N -0.273 1.928 -9.248 1.00 . A A . 551 LEU N 1 1
6 16846 1 1 70 LEU O O -0.842 4.020 -12.016 1.00 . A A . 551 LEU O 1 1
6 16847 1 1 71 GLU C C 1.736 2.541 -13.399 1.00 . A A . 552 GLU C 1 1
6 16848 1 1 71 GLU CA C 1.874 3.653 -12.364 1.00 . A A . 552 GLU CA 1 1
6 16849 1 1 71 GLU CB C 3.351 3.851 -12.018 1.00 . A A . 552 GLU CB 1 1
6 16850 1 1 71 GLU CD C 4.930 5.001 -10.455 1.00 . A A . 552 GLU CD 1 1
6 16851 1 1 71 GLU CG C 3.482 4.914 -10.926 1.00 . A A . 552 GLU CG 1 1
6 16852 1 1 71 GLU H H 1.587 2.937 -10.391 1.00 . A A . 552 GLU H 1 1
6 16853 1 1 71 GLU HA H 1.488 4.570 -12.782 1.00 . A A . 552 GLU HA 1 1
6 16854 1 1 71 GLU HB2 H 3.767 2.918 -11.666 1.00 . A A . 552 GLU HB2 1 1
6 16855 1 1 71 GLU HB3 H 3.887 4.175 -12.899 1.00 . A A . 552 GLU HB3 1 1
6 16856 1 1 71 GLU HG2 H 3.175 5.872 -11.319 1.00 . A A . 552 GLU HG2 1 1
6 16857 1 1 71 GLU HG3 H 2.850 4.650 -10.092 1.00 . A A . 552 GLU HG3 1 1
6 16858 1 1 71 GLU N N 1.121 3.325 -11.160 1.00 . A A . 552 GLU N 1 1
6 16859 1 1 71 GLU O O 2.731 2.048 -13.932 1.00 . A A . 552 GLU O 1 1
6 16860 1 1 71 GLU OE1 O 5.785 5.286 -11.278 1.00 . A A . 552 GLU OE1 1 1
6 16861 1 1 71 GLU OE2 O 5.163 4.784 -9.277 1.00 . A A . 552 GLU OE2 1 1
6 16862 1 1 72 ARG C C 1.231 1.155 -15.797 1.00 . A A . 553 ARG C 1 1
6 16863 1 1 72 ARG CA C 0.233 1.089 -14.644 1.00 . A A . 553 ARG CA 1 1
6 16864 1 1 72 ARG CB C -1.191 1.224 -15.188 1.00 . A A . 553 ARG CB 1 1
6 16865 1 1 72 ARG CD C -0.866 -0.853 -16.542 1.00 . A A . 553 ARG CD 1 1
6 16866 1 1 72 ARG CG C -1.754 -0.164 -15.504 1.00 . A A . 553 ARG CG 1 1
6 16867 1 1 72 ARG CZ C -2.335 -2.787 -16.600 1.00 . A A . 553 ARG CZ 1 1
6 16868 1 1 72 ARG H H -0.256 2.576 -13.216 1.00 . A A . 553 ARG H 1 1
6 16869 1 1 72 ARG HA H 0.330 0.133 -14.152 1.00 . A A . 553 ARG HA 1 1
6 16870 1 1 72 ARG HB2 H -1.814 1.705 -14.448 1.00 . A A . 553 ARG HB2 1 1
6 16871 1 1 72 ARG HB3 H -1.178 1.818 -16.089 1.00 . A A . 553 ARG HB3 1 1
6 16872 1 1 72 ARG HD2 H -0.506 -0.121 -17.248 1.00 . A A . 553 ARG HD2 1 1
6 16873 1 1 72 ARG HD3 H -0.025 -1.312 -16.043 1.00 . A A . 553 ARG HD3 1 1
6 16874 1 1 72 ARG HE H -1.612 -1.888 -18.235 1.00 . A A . 553 ARG HE 1 1
6 16875 1 1 72 ARG HG2 H -1.779 -0.756 -14.601 1.00 . A A . 553 ARG HG2 1 1
6 16876 1 1 72 ARG HG3 H -2.754 -0.066 -15.897 1.00 . A A . 553 ARG HG3 1 1
6 16877 1 1 72 ARG HH11 H -0.917 -3.125 -15.227 1.00 . A A . 553 ARG HH11 1 1
6 16878 1 1 72 ARG HH12 H -2.368 -4.053 -15.050 1.00 . A A . 553 ARG HH12 1 1
6 16879 1 1 72 ARG HH21 H -3.915 -2.658 -17.821 1.00 . A A . 553 ARG HH21 1 1
6 16880 1 1 72 ARG HH22 H -4.066 -3.790 -16.518 1.00 . A A . 553 ARG HH22 1 1
6 16881 1 1 72 ARG N N 0.496 2.148 -13.673 1.00 . A A . 553 ARG N 1 1
6 16882 1 1 72 ARG NE N -1.625 -1.875 -17.255 1.00 . A A . 553 ARG NE 1 1
6 16883 1 1 72 ARG NH1 N -1.834 -3.367 -15.543 1.00 . A A . 553 ARG NH1 1 1
6 16884 1 1 72 ARG NH2 N -3.532 -3.103 -17.012 1.00 . A A . 553 ARG NH2 1 1
6 16885 1 1 72 ARG O O 1.775 0.133 -16.218 1.00 . A A . 553 ARG O 1 1
6 16886 1 1 73 THR C C 2.049 1.614 -18.565 1.00 . A A . 554 THR C 1 1
6 16887 1 1 73 THR CA C 2.396 2.545 -17.410 1.00 . A A . 554 THR CA 1 1
6 16888 1 1 73 THR CB C 3.827 2.273 -16.945 1.00 . A A . 554 THR CB 1 1
6 16889 1 1 73 THR CG2 C 4.318 3.438 -16.085 1.00 . A A . 554 THR CG2 1 1
6 16890 1 1 73 THR H H 1.002 3.139 -15.934 1.00 . A A . 554 THR H 1 1
6 16891 1 1 73 THR HA H 2.330 3.567 -17.754 1.00 . A A . 554 THR HA 1 1
6 16892 1 1 73 THR HB H 4.470 2.171 -17.807 1.00 . A A . 554 THR HB 1 1
6 16893 1 1 73 THR HG1 H 4.698 1.037 -15.722 1.00 . A A . 554 THR HG1 1 1
6 16894 1 1 73 THR HG21 H 5.206 3.140 -15.548 1.00 . A A . 554 THR HG21 1 1
6 16895 1 1 73 THR HG22 H 3.547 3.716 -15.381 1.00 . A A . 554 THR HG22 1 1
6 16896 1 1 73 THR HG23 H 4.546 4.283 -16.719 1.00 . A A . 554 THR HG23 1 1
6 16897 1 1 73 THR N N 1.464 2.361 -16.305 1.00 . A A . 554 THR N 1 1
6 16898 1 1 73 THR O O 1.267 1.969 -19.446 1.00 . A A . 554 THR O 1 1
6 16899 1 1 73 THR OG1 O 3.857 1.073 -16.186 1.00 . A A . 554 THR OG1 1 1
6 16900 1 1 74 ALA C C 2.306 0.179 -20.961 1.00 . A A . 555 ALA C 1 1
6 16901 1 1 74 ALA CA C 2.388 -0.543 -19.624 1.00 . A A . 555 ALA CA 1 1
6 16902 1 1 74 ALA CB C 1.079 -1.287 -19.357 1.00 . A A . 555 ALA CB 1 1
6 16903 1 1 74 ALA H H 3.260 0.193 -17.836 1.00 . A A . 555 ALA H 1 1
6 16904 1 1 74 ALA HA H 3.199 -1.256 -19.655 1.00 . A A . 555 ALA HA 1 1
6 16905 1 1 74 ALA HB1 H 1.054 -1.616 -18.329 1.00 . A A . 555 ALA HB1 1 1
6 16906 1 1 74 ALA HB2 H 1.012 -2.144 -20.011 1.00 . A A . 555 ALA HB2 1 1
6 16907 1 1 74 ALA HB3 H 0.244 -0.626 -19.544 1.00 . A A . 555 ALA HB3 1 1
6 16908 1 1 74 ALA N N 2.642 0.422 -18.561 1.00 . A A . 555 ALA N 1 1
6 16909 1 1 74 ALA O O 1.721 -0.322 -21.922 1.00 . A A . 555 ALA O 1 1
6 16910 1 1 75 ILE C C 4.211 2.051 -22.958 1.00 . A A . 556 ILE C 1 1
6 16911 1 1 75 ILE CA C 2.884 2.181 -22.213 1.00 . A A . 556 ILE CA 1 1
6 16912 1 1 75 ILE CB C 2.634 3.644 -21.838 1.00 . A A . 556 ILE CB 1 1
6 16913 1 1 75 ILE CD1 C 0.298 3.972 -22.651 1.00 . A A . 556 ILE CD1 1 1
6 16914 1 1 75 ILE CG1 C 1.768 4.306 -22.913 1.00 . A A . 556 ILE CG1 1 1
6 16915 1 1 75 ILE CG2 C 3.966 4.389 -21.718 1.00 . A A . 556 ILE CG2 1 1
6 16916 1 1 75 ILE H H 3.335 1.715 -20.200 1.00 . A A . 556 ILE H 1 1
6 16917 1 1 75 ILE HA H 2.087 1.844 -22.856 1.00 . A A . 556 ILE HA 1 1
6 16918 1 1 75 ILE HB H 2.119 3.685 -20.888 1.00 . A A . 556 ILE HB 1 1
6 16919 1 1 75 ILE HD11 H 0.234 3.087 -22.034 1.00 . A A . 556 ILE HD11 1 1
6 16920 1 1 75 ILE HD12 H -0.203 3.792 -23.591 1.00 . A A . 556 ILE HD12 1 1
6 16921 1 1 75 ILE HD13 H -0.174 4.800 -22.145 1.00 . A A . 556 ILE HD13 1 1
6 16922 1 1 75 ILE HG12 H 1.908 5.377 -22.878 1.00 . A A . 556 ILE HG12 1 1
6 16923 1 1 75 ILE HG13 H 2.052 3.935 -23.886 1.00 . A A . 556 ILE HG13 1 1
6 16924 1 1 75 ILE HG21 H 4.667 3.783 -21.164 1.00 . A A . 556 ILE HG21 1 1
6 16925 1 1 75 ILE HG22 H 3.808 5.323 -21.198 1.00 . A A . 556 ILE HG22 1 1
6 16926 1 1 75 ILE HG23 H 4.359 4.587 -22.704 1.00 . A A . 556 ILE HG23 1 1
6 16927 1 1 75 ILE N N 2.893 1.370 -21.005 1.00 . A A . 556 ILE N 1 1
6 16928 1 1 75 ILE O O 4.397 2.643 -24.021 1.00 . A A . 556 ILE O 1 1
6 16929 1 1 76 GLU C C 6.422 -0.181 -23.885 1.00 . A A . 557 GLU C 1 1
6 16930 1 1 76 GLU CA C 6.432 1.070 -23.012 1.00 . A A . 557 GLU CA 1 1
6 16931 1 1 76 GLU CB C 7.506 0.933 -21.931 1.00 . A A . 557 GLU CB 1 1
6 16932 1 1 76 GLU CD C 8.507 3.207 -22.226 1.00 . A A . 557 GLU CD 1 1
6 16933 1 1 76 GLU CG C 7.746 2.291 -21.272 1.00 . A A . 557 GLU CG 1 1
6 16934 1 1 76 GLU H H 4.922 0.825 -21.544 1.00 . A A . 557 GLU H 1 1
6 16935 1 1 76 GLU HA H 6.665 1.926 -23.628 1.00 . A A . 557 GLU HA 1 1
6 16936 1 1 76 GLU HB2 H 7.178 0.222 -21.185 1.00 . A A . 557 GLU HB2 1 1
6 16937 1 1 76 GLU HB3 H 8.426 0.584 -22.379 1.00 . A A . 557 GLU HB3 1 1
6 16938 1 1 76 GLU HG2 H 6.796 2.742 -21.025 1.00 . A A . 557 GLU HG2 1 1
6 16939 1 1 76 GLU HG3 H 8.324 2.156 -20.370 1.00 . A A . 557 GLU HG3 1 1
6 16940 1 1 76 GLU N N 5.127 1.272 -22.392 1.00 . A A . 557 GLU N 1 1
6 16941 1 1 76 GLU O O 6.855 -0.150 -25.035 1.00 . A A . 557 GLU O 1 1
6 16942 1 1 76 GLU OE1 O 9.531 2.779 -22.734 1.00 . A A . 557 GLU OE1 1 1
6 16943 1 1 76 GLU OE2 O 8.055 4.320 -22.433 1.00 . A A . 557 GLU OE2 1 1
6 16944 1 1 77 LEU C C 5.081 -3.583 -23.272 1.00 . A A . 558 LEU C 1 1
6 16945 1 1 77 LEU CA C 5.862 -2.537 -24.063 1.00 . A A . 558 LEU CA 1 1
6 16946 1 1 77 LEU CB C 7.277 -3.052 -24.340 1.00 . A A . 558 LEU CB 1 1
6 16947 1 1 77 LEU CD1 C 8.678 -4.452 -25.864 1.00 . A A . 558 LEU CD1 1 1
6 16948 1 1 77 LEU CD2 C 6.273 -5.024 -25.501 1.00 . A A . 558 LEU CD2 1 1
6 16949 1 1 77 LEU CG C 7.280 -3.878 -25.628 1.00 . A A . 558 LEU CG 1 1
6 16950 1 1 77 LEU H H 5.593 -1.245 -22.406 1.00 . A A . 558 LEU H 1 1
6 16951 1 1 77 LEU HA H 5.363 -2.366 -25.007 1.00 . A A . 558 LEU HA 1 1
6 16952 1 1 77 LEU HB2 H 7.949 -2.213 -24.448 1.00 . A A . 558 LEU HB2 1 1
6 16953 1 1 77 LEU HB3 H 7.602 -3.671 -23.518 1.00 . A A . 558 LEU HB3 1 1
6 16954 1 1 77 LEU HD11 H 8.982 -5.024 -24.999 1.00 . A A . 558 LEU HD11 1 1
6 16955 1 1 77 LEU HD12 H 9.376 -3.643 -26.024 1.00 . A A . 558 LEU HD12 1 1
6 16956 1 1 77 LEU HD13 H 8.663 -5.093 -26.732 1.00 . A A . 558 LEU HD13 1 1
6 16957 1 1 77 LEU HD21 H 5.272 -4.641 -25.627 1.00 . A A . 558 LEU HD21 1 1
6 16958 1 1 77 LEU HD22 H 6.366 -5.478 -24.525 1.00 . A A . 558 LEU HD22 1 1
6 16959 1 1 77 LEU HD23 H 6.474 -5.765 -26.261 1.00 . A A . 558 LEU HD23 1 1
6 16960 1 1 77 LEU HG H 7.006 -3.246 -26.461 1.00 . A A . 558 LEU HG 1 1
6 16961 1 1 77 LEU N N 5.924 -1.280 -23.327 1.00 . A A . 558 LEU N 1 1
6 16962 1 1 77 LEU O O 5.587 -4.146 -22.302 1.00 . A A . 558 LEU O 1 1
6 16963 1 1 78 LYS C C 3.716 -6.162 -22.925 1.00 . A A . 559 LYS C 1 1
6 16964 1 1 78 LYS CA C 3.005 -4.815 -23.015 1.00 . A A . 559 LYS CA 1 1
6 16965 1 1 78 LYS CB C 1.685 -4.983 -23.771 1.00 . A A . 559 LYS CB 1 1
6 16966 1 1 78 LYS CD C -0.626 -5.915 -23.578 1.00 . A A . 559 LYS CD 1 1
6 16967 1 1 78 LYS CE C -1.514 -6.906 -22.824 1.00 . A A . 559 LYS CE 1 1
6 16968 1 1 78 LYS CG C 0.806 -6.001 -23.044 1.00 . A A . 559 LYS CG 1 1
6 16969 1 1 78 LYS H H 3.495 -3.356 -24.472 1.00 . A A . 559 LYS H 1 1
6 16970 1 1 78 LYS HA H 2.792 -4.463 -22.017 1.00 . A A . 559 LYS HA 1 1
6 16971 1 1 78 LYS HB2 H 1.174 -4.032 -23.818 1.00 . A A . 559 LYS HB2 1 1
6 16972 1 1 78 LYS HB3 H 1.886 -5.334 -24.773 1.00 . A A . 559 LYS HB3 1 1
6 16973 1 1 78 LYS HD2 H -1.002 -4.913 -23.436 1.00 . A A . 559 LYS HD2 1 1
6 16974 1 1 78 LYS HD3 H -0.633 -6.158 -24.630 1.00 . A A . 559 LYS HD3 1 1
6 16975 1 1 78 LYS HE2 H -1.324 -6.824 -21.763 1.00 . A A . 559 LYS HE2 1 1
6 16976 1 1 78 LYS HE3 H -2.551 -6.683 -23.022 1.00 . A A . 559 LYS HE3 1 1
6 16977 1 1 78 LYS HG2 H 1.194 -6.996 -23.210 1.00 . A A . 559 LYS HG2 1 1
6 16978 1 1 78 LYS HG3 H 0.806 -5.787 -21.986 1.00 . A A . 559 LYS HG3 1 1
6 16979 1 1 78 LYS HZ1 H -0.758 -8.820 -22.503 1.00 . A A . 559 LYS HZ1 1 1
6 16980 1 1 78 LYS HZ2 H -0.563 -8.255 -24.093 1.00 . A A . 559 LYS HZ2 1 1
6 16981 1 1 78 LYS HZ3 H -2.089 -8.769 -23.553 1.00 . A A . 559 LYS HZ3 1 1
6 16982 1 1 78 LYS N N 3.846 -3.835 -23.693 1.00 . A A . 559 LYS N 1 1
6 16983 1 1 78 LYS NZ N -1.208 -8.292 -23.278 1.00 . A A . 559 LYS NZ 1 1
6 16984 1 1 78 LYS O O 4.389 -6.584 -23.864 1.00 . A A . 559 LYS O 1 1
6 16985 1 1 79 THR C C 3.369 -8.980 -20.621 1.00 . A A . 560 THR C 1 1
6 16986 1 1 79 THR CA C 4.192 -8.130 -21.583 1.00 . A A . 560 THR CA 1 1
6 16987 1 1 79 THR CB C 5.603 -7.943 -21.023 1.00 . A A . 560 THR CB 1 1
6 16988 1 1 79 THR CG2 C 6.528 -7.419 -22.122 1.00 . A A . 560 THR CG2 1 1
6 16989 1 1 79 THR H H 3.011 -6.446 -21.073 1.00 . A A . 560 THR H 1 1
6 16990 1 1 79 THR HA H 4.259 -8.640 -22.532 1.00 . A A . 560 THR HA 1 1
6 16991 1 1 79 THR HB H 5.978 -8.890 -20.665 1.00 . A A . 560 THR HB 1 1
6 16992 1 1 79 THR HG1 H 5.257 -6.172 -20.297 1.00 . A A . 560 THR HG1 1 1
6 16993 1 1 79 THR HG21 H 6.445 -8.051 -22.994 1.00 . A A . 560 THR HG21 1 1
6 16994 1 1 79 THR HG22 H 7.548 -7.424 -21.768 1.00 . A A . 560 THR HG22 1 1
6 16995 1 1 79 THR HG23 H 6.243 -6.409 -22.380 1.00 . A A . 560 THR HG23 1 1
6 16996 1 1 79 THR N N 3.560 -6.831 -21.787 1.00 . A A . 560 THR N 1 1
6 16997 1 1 79 THR O O 2.561 -8.459 -19.852 1.00 . A A . 560 THR O 1 1
6 16998 1 1 79 THR OG1 O 5.565 -7.013 -19.949 1.00 . A A . 560 THR OG1 1 1
6 16999 1 1 80 ASP C C 3.427 -11.170 -18.384 1.00 . A A . 561 ASP C 1 1
6 17000 1 1 80 ASP CA C 2.851 -11.205 -19.795 1.00 . A A . 561 ASP CA 1 1
6 17001 1 1 80 ASP CB C 2.932 -12.630 -20.346 1.00 . A A . 561 ASP CB 1 1
6 17002 1 1 80 ASP CG C 2.058 -12.758 -21.589 1.00 . A A . 561 ASP CG 1 1
6 17003 1 1 80 ASP H H 4.236 -10.652 -21.301 1.00 . A A . 561 ASP H 1 1
6 17004 1 1 80 ASP HA H 1.815 -10.904 -19.759 1.00 . A A . 561 ASP HA 1 1
6 17005 1 1 80 ASP HB2 H 3.956 -12.857 -20.603 1.00 . A A . 561 ASP HB2 1 1
6 17006 1 1 80 ASP HB3 H 2.587 -13.325 -19.594 1.00 . A A . 561 ASP HB3 1 1
6 17007 1 1 80 ASP N N 3.580 -10.292 -20.668 1.00 . A A . 561 ASP N 1 1
6 17008 1 1 80 ASP O O 4.608 -11.449 -18.178 1.00 . A A . 561 ASP O 1 1
6 17009 1 1 80 ASP OD1 O 2.100 -11.860 -22.413 1.00 . A A . 561 ASP OD1 1 1
6 17010 1 1 80 ASP OD2 O 1.360 -13.753 -21.699 1.00 . A A . 561 ASP OD2 1 1
6 17011 1 1 81 TRP C C 1.855 -10.391 -15.113 1.00 . A A . 562 TRP C 1 1
6 17012 1 1 81 TRP CA C 3.022 -10.757 -16.025 1.00 . A A . 562 TRP CA 1 1
6 17013 1 1 81 TRP CB C 4.133 -9.716 -15.878 1.00 . A A . 562 TRP CB 1 1
6 17014 1 1 81 TRP CD1 C 4.218 -8.127 -17.841 1.00 . A A . 562 TRP CD1 1 1
6 17015 1 1 81 TRP CD2 C 2.844 -7.413 -16.210 1.00 . A A . 562 TRP CD2 1 1
6 17016 1 1 81 TRP CE2 C 2.797 -6.439 -17.236 1.00 . A A . 562 TRP CE2 1 1
6 17017 1 1 81 TRP CE3 C 2.061 -7.202 -15.059 1.00 . A A . 562 TRP CE3 1 1
6 17018 1 1 81 TRP CG C 3.754 -8.474 -16.619 1.00 . A A . 562 TRP CG 1 1
6 17019 1 1 81 TRP CH2 C 1.231 -5.103 -15.975 1.00 . A A . 562 TRP CH2 1 1
6 17020 1 1 81 TRP CZ2 C 2.002 -5.297 -17.124 1.00 . A A . 562 TRP CZ2 1 1
6 17021 1 1 81 TRP CZ3 C 1.261 -6.054 -14.944 1.00 . A A . 562 TRP CZ3 1 1
6 17022 1 1 81 TRP H H 1.656 -10.613 -17.638 1.00 . A A . 562 TRP H 1 1
6 17023 1 1 81 TRP HA H 3.408 -11.722 -15.731 1.00 . A A . 562 TRP HA 1 1
6 17024 1 1 81 TRP HB2 H 4.273 -9.483 -14.832 1.00 . A A . 562 TRP HB2 1 1
6 17025 1 1 81 TRP HB3 H 5.053 -10.111 -16.283 1.00 . A A . 562 TRP HB3 1 1
6 17026 1 1 81 TRP HD1 H 4.918 -8.698 -18.433 1.00 . A A . 562 TRP HD1 1 1
6 17027 1 1 81 TRP HE1 H 3.821 -6.448 -19.049 1.00 . A A . 562 TRP HE1 1 1
6 17028 1 1 81 TRP HE3 H 2.077 -7.928 -14.260 1.00 . A A . 562 TRP HE3 1 1
6 17029 1 1 81 TRP HH2 H 0.614 -4.223 -15.881 1.00 . A A . 562 TRP HH2 1 1
6 17030 1 1 81 TRP HZ2 H 1.983 -4.569 -17.922 1.00 . A A . 562 TRP HZ2 1 1
6 17031 1 1 81 TRP HZ3 H 0.665 -5.902 -14.057 1.00 . A A . 562 TRP HZ3 1 1
6 17032 1 1 81 TRP N N 2.585 -10.825 -17.415 1.00 . A A . 562 TRP N 1 1
6 17033 1 1 81 TRP NE1 N 3.651 -6.919 -18.208 1.00 . A A . 562 TRP NE1 1 1
6 17034 1 1 81 TRP O O 1.980 -10.415 -13.889 1.00 . A A . 562 TRP O 1 1
6 17035 1 1 82 VAL C C -0.775 -10.748 -13.904 1.00 . A A . 563 VAL C 1 1
6 17036 1 1 82 VAL CA C -0.462 -9.684 -14.951 1.00 . A A . 563 VAL CA 1 1
6 17037 1 1 82 VAL CB C -1.661 -9.517 -15.886 1.00 . A A . 563 VAL CB 1 1
6 17038 1 1 82 VAL CG1 C -2.046 -10.878 -16.470 1.00 . A A . 563 VAL CG1 1 1
6 17039 1 1 82 VAL CG2 C -2.843 -8.947 -15.100 1.00 . A A . 563 VAL CG2 1 1
6 17040 1 1 82 VAL H H 0.680 -10.052 -16.698 1.00 . A A . 563 VAL H 1 1
6 17041 1 1 82 VAL HA H -0.277 -8.745 -14.452 1.00 . A A . 563 VAL HA 1 1
6 17042 1 1 82 VAL HB H -1.400 -8.843 -16.688 1.00 . A A . 563 VAL HB 1 1
6 17043 1 1 82 VAL HG11 H -2.538 -11.468 -15.711 1.00 . A A . 563 VAL HG11 1 1
6 17044 1 1 82 VAL HG12 H -1.157 -11.391 -16.805 1.00 . A A . 563 VAL HG12 1 1
6 17045 1 1 82 VAL HG13 H -2.716 -10.734 -17.305 1.00 . A A . 563 VAL HG13 1 1
6 17046 1 1 82 VAL HG21 H -3.679 -8.795 -15.768 1.00 . A A . 563 VAL HG21 1 1
6 17047 1 1 82 VAL HG22 H -2.560 -8.003 -14.659 1.00 . A A . 563 VAL HG22 1 1
6 17048 1 1 82 VAL HG23 H -3.126 -9.640 -14.321 1.00 . A A . 563 VAL HG23 1 1
6 17049 1 1 82 VAL N N 0.721 -10.053 -15.718 1.00 . A A . 563 VAL N 1 1
6 17050 1 1 82 VAL O O -1.385 -10.459 -12.874 1.00 . A A . 563 VAL O 1 1
6 17051 1 1 83 ARG C C 0.208 -12.885 -11.964 1.00 . A A . 564 ARG C 1 1
6 17052 1 1 83 ARG CA C -0.594 -13.079 -13.248 1.00 . A A . 564 ARG CA 1 1
6 17053 1 1 83 ARG CB C -0.204 -14.407 -13.900 1.00 . A A . 564 ARG CB 1 1
6 17054 1 1 83 ARG CD C -0.837 -16.093 -15.630 1.00 . A A . 564 ARG CD 1 1
6 17055 1 1 83 ARG CG C -1.230 -14.769 -14.976 1.00 . A A . 564 ARG CG 1 1
6 17056 1 1 83 ARG CZ C 0.743 -14.975 -17.097 1.00 . A A . 564 ARG CZ 1 1
6 17057 1 1 83 ARG H H 0.128 -12.150 -15.010 1.00 . A A . 564 ARG H 1 1
6 17058 1 1 83 ARG HA H -1.645 -13.108 -13.003 1.00 . A A . 564 ARG HA 1 1
6 17059 1 1 83 ARG HB2 H 0.773 -14.312 -14.350 1.00 . A A . 564 ARG HB2 1 1
6 17060 1 1 83 ARG HB3 H -0.181 -15.183 -13.151 1.00 . A A . 564 ARG HB3 1 1
6 17061 1 1 83 ARG HD2 H -0.799 -16.866 -14.879 1.00 . A A . 564 ARG HD2 1 1
6 17062 1 1 83 ARG HD3 H -1.576 -16.356 -16.375 1.00 . A A . 564 ARG HD3 1 1
6 17063 1 1 83 ARG HE H 1.162 -16.644 -16.074 1.00 . A A . 564 ARG HE 1 1
6 17064 1 1 83 ARG HG2 H -2.206 -14.865 -14.523 1.00 . A A . 564 ARG HG2 1 1
6 17065 1 1 83 ARG HG3 H -1.255 -13.993 -15.726 1.00 . A A . 564 ARG HG3 1 1
6 17066 1 1 83 ARG HH11 H -0.702 -15.461 -18.396 1.00 . A A . 564 ARG HH11 1 1
6 17067 1 1 83 ARG HH12 H 0.245 -14.072 -18.814 1.00 . A A . 564 ARG HH12 1 1
6 17068 1 1 83 ARG HH21 H 2.250 -14.260 -15.991 1.00 . A A . 564 ARG HH21 1 1
6 17069 1 1 83 ARG HH22 H 1.916 -13.392 -17.452 1.00 . A A . 564 ARG HH22 1 1
6 17070 1 1 83 ARG N N -0.353 -11.979 -14.173 1.00 . A A . 564 ARG N 1 1
6 17071 1 1 83 ARG NE N 0.471 -15.974 -16.265 1.00 . A A . 564 ARG NE 1 1
6 17072 1 1 83 ARG NH1 N 0.041 -14.825 -18.187 1.00 . A A . 564 ARG NH1 1 1
6 17073 1 1 83 ARG NH2 N 1.712 -14.145 -16.826 1.00 . A A . 564 ARG NH2 1 1
6 17074 1 1 83 ARG O O -0.357 -12.802 -10.874 1.00 . A A . 564 ARG O 1 1
6 17075 1 1 84 PHE C C 1.913 -11.463 -10.092 1.00 . A A . 565 PHE C 1 1
6 17076 1 1 84 PHE CA C 2.398 -12.629 -10.948 1.00 . A A . 565 PHE CA 1 1
6 17077 1 1 84 PHE CB C 3.832 -12.364 -11.410 1.00 . A A . 565 PHE CB 1 1
6 17078 1 1 84 PHE CD1 C 4.271 -13.928 -13.337 1.00 . A A . 565 PHE CD1 1 1
6 17079 1 1 84 PHE CD2 C 5.118 -14.515 -11.143 1.00 . A A . 565 PHE CD2 1 1
6 17080 1 1 84 PHE CE1 C 4.817 -15.105 -13.863 1.00 . A A . 565 PHE CE1 1 1
6 17081 1 1 84 PHE CE2 C 5.664 -15.692 -11.668 1.00 . A A . 565 PHE CE2 1 1
6 17082 1 1 84 PHE CG C 4.421 -13.633 -11.977 1.00 . A A . 565 PHE CG 1 1
6 17083 1 1 84 PHE CZ C 5.514 -15.987 -13.029 1.00 . A A . 565 PHE CZ 1 1
6 17084 1 1 84 PHE H H 1.923 -12.886 -12.996 1.00 . A A . 565 PHE H 1 1
6 17085 1 1 84 PHE HA H 2.385 -13.530 -10.351 1.00 . A A . 565 PHE HA 1 1
6 17086 1 1 84 PHE HB2 H 3.828 -11.596 -12.171 1.00 . A A . 565 PHE HB2 1 1
6 17087 1 1 84 PHE HB3 H 4.426 -12.036 -10.570 1.00 . A A . 565 PHE HB3 1 1
6 17088 1 1 84 PHE HD1 H 3.733 -13.247 -13.981 1.00 . A A . 565 PHE HD1 1 1
6 17089 1 1 84 PHE HD2 H 5.234 -14.287 -10.093 1.00 . A A . 565 PHE HD2 1 1
6 17090 1 1 84 PHE HE1 H 4.701 -15.333 -14.913 1.00 . A A . 565 PHE HE1 1 1
6 17091 1 1 84 PHE HE2 H 6.203 -16.372 -11.024 1.00 . A A . 565 PHE HE2 1 1
6 17092 1 1 84 PHE HZ H 5.935 -16.894 -13.434 1.00 . A A . 565 PHE HZ 1 1
6 17093 1 1 84 PHE N N 1.528 -12.813 -12.103 1.00 . A A . 565 PHE N 1 1
6 17094 1 1 84 PHE O O 1.788 -11.585 -8.874 1.00 . A A . 565 PHE O 1 1
6 17095 1 1 85 LEU C C -0.084 -9.477 -9.221 1.00 . A A . 566 LEU C 1 1
6 17096 1 1 85 LEU CA C 1.171 -9.152 -10.026 1.00 . A A . 566 LEU CA 1 1
6 17097 1 1 85 LEU CB C 0.869 -8.029 -11.020 1.00 . A A . 566 LEU CB 1 1
6 17098 1 1 85 LEU CD1 C 1.048 -6.446 -9.091 1.00 . A A . 566 LEU CD1 1 1
6 17099 1 1 85 LEU CD2 C 0.062 -5.676 -11.254 1.00 . A A . 566 LEU CD2 1 1
6 17100 1 1 85 LEU CG C 0.197 -6.862 -10.293 1.00 . A A . 566 LEU CG 1 1
6 17101 1 1 85 LEU H H 1.761 -10.295 -11.710 1.00 . A A . 566 LEU H 1 1
6 17102 1 1 85 LEU HA H 1.945 -8.819 -9.349 1.00 . A A . 566 LEU HA 1 1
6 17103 1 1 85 LEU HB2 H 1.790 -7.690 -11.471 1.00 . A A . 566 LEU HB2 1 1
6 17104 1 1 85 LEU HB3 H 0.207 -8.398 -11.790 1.00 . A A . 566 LEU HB3 1 1
6 17105 1 1 85 LEU HD11 H 2.094 -6.492 -9.357 1.00 . A A . 566 LEU HD11 1 1
6 17106 1 1 85 LEU HD12 H 0.856 -7.115 -8.266 1.00 . A A . 566 LEU HD12 1 1
6 17107 1 1 85 LEU HD13 H 0.796 -5.437 -8.802 1.00 . A A . 566 LEU HD13 1 1
6 17108 1 1 85 LEU HD21 H 1.012 -5.487 -11.728 1.00 . A A . 566 LEU HD21 1 1
6 17109 1 1 85 LEU HD22 H -0.247 -4.801 -10.703 1.00 . A A . 566 LEU HD22 1 1
6 17110 1 1 85 LEU HD23 H -0.678 -5.907 -12.007 1.00 . A A . 566 LEU HD23 1 1
6 17111 1 1 85 LEU HG H -0.782 -7.164 -9.953 1.00 . A A . 566 LEU HG 1 1
6 17112 1 1 85 LEU N N 1.641 -10.334 -10.738 1.00 . A A . 566 LEU N 1 1
6 17113 1 1 85 LEU O O -0.038 -9.572 -7.994 1.00 . A A . 566 LEU O 1 1
6 17114 1 1 86 ALA C C -2.256 -11.031 -8.193 1.00 . A A . 567 ALA C 1 1
6 17115 1 1 86 ALA CA C -2.463 -9.960 -9.258 1.00 . A A . 567 ALA CA 1 1
6 17116 1 1 86 ALA CB C -3.483 -10.450 -10.287 1.00 . A A . 567 ALA CB 1 1
6 17117 1 1 86 ALA H H -1.177 -9.557 -10.895 1.00 . A A . 567 ALA H 1 1
6 17118 1 1 86 ALA HA H -2.845 -9.066 -8.789 1.00 . A A . 567 ALA HA 1 1
6 17119 1 1 86 ALA HB1 H -4.474 -10.413 -9.859 1.00 . A A . 567 ALA HB1 1 1
6 17120 1 1 86 ALA HB2 H -3.251 -11.467 -10.569 1.00 . A A . 567 ALA HB2 1 1
6 17121 1 1 86 ALA HB3 H -3.446 -9.818 -11.162 1.00 . A A . 567 ALA HB3 1 1
6 17122 1 1 86 ALA N N -1.202 -9.645 -9.920 1.00 . A A . 567 ALA N 1 1
6 17123 1 1 86 ALA O O -2.597 -10.834 -7.027 1.00 . A A . 567 ALA O 1 1
6 17124 1 1 87 LEU C C -0.810 -12.738 -6.389 1.00 . A A . 568 LEU C 1 1
6 17125 1 1 87 LEU CA C -1.446 -13.260 -7.672 1.00 . A A . 568 LEU CA 1 1
6 17126 1 1 87 LEU CB C -0.523 -14.295 -8.319 1.00 . A A . 568 LEU CB 1 1
6 17127 1 1 87 LEU CD1 C -1.690 -16.478 -7.962 1.00 . A A . 568 LEU CD1 1 1
6 17128 1 1 87 LEU CD2 C 0.788 -16.324 -7.681 1.00 . A A . 568 LEU CD2 1 1
6 17129 1 1 87 LEU CG C -0.539 -15.584 -7.494 1.00 . A A . 568 LEU CG 1 1
6 17130 1 1 87 LEU H H -1.443 -12.265 -9.544 1.00 . A A . 568 LEU H 1 1
6 17131 1 1 87 LEU HA H -2.385 -13.734 -7.430 1.00 . A A . 568 LEU HA 1 1
6 17132 1 1 87 LEU HB2 H -0.864 -14.503 -9.324 1.00 . A A . 568 LEU HB2 1 1
6 17133 1 1 87 LEU HB3 H 0.484 -13.905 -8.356 1.00 . A A . 568 LEU HB3 1 1
6 17134 1 1 87 LEU HD11 H -1.677 -17.401 -7.402 1.00 . A A . 568 LEU HD11 1 1
6 17135 1 1 87 LEU HD12 H -1.573 -16.693 -9.015 1.00 . A A . 568 LEU HD12 1 1
6 17136 1 1 87 LEU HD13 H -2.628 -15.971 -7.800 1.00 . A A . 568 LEU HD13 1 1
6 17137 1 1 87 LEU HD21 H 1.592 -15.729 -7.276 1.00 . A A . 568 LEU HD21 1 1
6 17138 1 1 87 LEU HD22 H 0.960 -16.494 -8.733 1.00 . A A . 568 LEU HD22 1 1
6 17139 1 1 87 LEU HD23 H 0.746 -17.272 -7.165 1.00 . A A . 568 LEU HD23 1 1
6 17140 1 1 87 LEU HG H -0.674 -15.342 -6.450 1.00 . A A . 568 LEU HG 1 1
6 17141 1 1 87 LEU N N -1.695 -12.164 -8.602 1.00 . A A . 568 LEU N 1 1
6 17142 1 1 87 LEU O O -1.267 -13.045 -5.288 1.00 . A A . 568 LEU O 1 1
6 17143 1 1 88 ALA C C -0.062 -10.815 -4.385 1.00 . A A . 569 ALA C 1 1
6 17144 1 1 88 ALA CA C 0.939 -11.386 -5.384 1.00 . A A . 569 ALA CA 1 1
6 17145 1 1 88 ALA CB C 1.900 -10.284 -5.834 1.00 . A A . 569 ALA CB 1 1
6 17146 1 1 88 ALA H H 0.567 -11.735 -7.440 1.00 . A A . 569 ALA H 1 1
6 17147 1 1 88 ALA HA H 1.508 -12.168 -4.903 1.00 . A A . 569 ALA HA 1 1
6 17148 1 1 88 ALA HB1 H 2.430 -10.607 -6.717 1.00 . A A . 569 ALA HB1 1 1
6 17149 1 1 88 ALA HB2 H 2.607 -10.077 -5.044 1.00 . A A . 569 ALA HB2 1 1
6 17150 1 1 88 ALA HB3 H 1.340 -9.388 -6.059 1.00 . A A . 569 ALA HB3 1 1
6 17151 1 1 88 ALA N N 0.248 -11.946 -6.539 1.00 . A A . 569 ALA N 1 1
6 17152 1 1 88 ALA O O -0.247 -11.361 -3.297 1.00 . A A . 569 ALA O 1 1
6 17153 1 1 89 LEU C C -2.660 -10.115 -3.336 1.00 . A A . 570 LEU C 1 1
6 17154 1 1 89 LEU CA C -1.687 -9.080 -3.890 1.00 . A A . 570 LEU CA 1 1
6 17155 1 1 89 LEU CB C -2.461 -8.013 -4.666 1.00 . A A . 570 LEU CB 1 1
6 17156 1 1 89 LEU CD1 C -2.245 -6.010 -6.145 1.00 . A A . 570 LEU CD1 1 1
6 17157 1 1 89 LEU CD2 C -0.788 -6.235 -4.127 1.00 . A A . 570 LEU CD2 1 1
6 17158 1 1 89 LEU CG C -1.482 -6.997 -5.259 1.00 . A A . 570 LEU CG 1 1
6 17159 1 1 89 LEU H H -0.517 -9.325 -5.641 1.00 . A A . 570 LEU H 1 1
6 17160 1 1 89 LEU HA H -1.172 -8.608 -3.068 1.00 . A A . 570 LEU HA 1 1
6 17161 1 1 89 LEU HB2 H -3.021 -8.482 -5.462 1.00 . A A . 570 LEU HB2 1 1
6 17162 1 1 89 LEU HB3 H -3.142 -7.506 -3.998 1.00 . A A . 570 LEU HB3 1 1
6 17163 1 1 89 LEU HD11 H -3.143 -5.690 -5.636 1.00 . A A . 570 LEU HD11 1 1
6 17164 1 1 89 LEU HD12 H -2.510 -6.491 -7.074 1.00 . A A . 570 LEU HD12 1 1
6 17165 1 1 89 LEU HD13 H -1.621 -5.153 -6.348 1.00 . A A . 570 LEU HD13 1 1
6 17166 1 1 89 LEU HD21 H 0.047 -6.814 -3.762 1.00 . A A . 570 LEU HD21 1 1
6 17167 1 1 89 LEU HD22 H -1.488 -6.066 -3.323 1.00 . A A . 570 LEU HD22 1 1
6 17168 1 1 89 LEU HD23 H -0.431 -5.286 -4.499 1.00 . A A . 570 LEU HD23 1 1
6 17169 1 1 89 LEU HG H -0.743 -7.517 -5.853 1.00 . A A . 570 LEU HG 1 1
6 17170 1 1 89 LEU N N -0.705 -9.715 -4.762 1.00 . A A . 570 LEU N 1 1
6 17171 1 1 89 LEU O O -3.404 -9.840 -2.394 1.00 . A A . 570 LEU O 1 1
6 17172 1 1 90 GLY C C -2.795 -13.366 -2.591 1.00 . A A . 571 GLY C 1 1
6 17173 1 1 90 GLY CA C -3.536 -12.376 -3.483 1.00 . A A . 571 GLY CA 1 1
6 17174 1 1 90 GLY H H -2.036 -11.467 -4.673 1.00 . A A . 571 GLY H 1 1
6 17175 1 1 90 GLY HA2 H -4.361 -11.949 -2.932 1.00 . A A . 571 GLY HA2 1 1
6 17176 1 1 90 GLY HA3 H -3.921 -12.899 -4.347 1.00 . A A . 571 GLY HA3 1 1
6 17177 1 1 90 GLY N N -2.650 -11.306 -3.926 1.00 . A A . 571 GLY N 1 1
6 17178 1 1 90 GLY O O -2.893 -13.305 -1.366 1.00 . A A . 571 GLY O 1 1
6 17179 1 1 91 ILE C C -0.593 -14.638 -1.277 1.00 . A A . 572 ILE C 1 1
6 17180 1 1 91 ILE CA C -1.302 -15.277 -2.468 1.00 . A A . 572 ILE CA 1 1
6 17181 1 1 91 ILE CB C -0.271 -15.945 -3.380 1.00 . A A . 572 ILE CB 1 1
6 17182 1 1 91 ILE CD1 C 1.241 -17.919 -3.633 1.00 . A A . 572 ILE CD1 1 1
6 17183 1 1 91 ILE CG1 C 0.327 -17.161 -2.669 1.00 . A A . 572 ILE CG1 1 1
6 17184 1 1 91 ILE CG2 C 0.844 -14.950 -3.708 1.00 . A A . 572 ILE CG2 1 1
6 17185 1 1 91 ILE H H -2.016 -14.278 -4.195 1.00 . A A . 572 ILE H 1 1
6 17186 1 1 91 ILE HA H -1.984 -16.031 -2.105 1.00 . A A . 572 ILE HA 1 1
6 17187 1 1 91 ILE HB H -0.751 -16.260 -4.294 1.00 . A A . 572 ILE HB 1 1
6 17188 1 1 91 ILE HD11 H 0.668 -18.250 -4.486 1.00 . A A . 572 ILE HD11 1 1
6 17189 1 1 91 ILE HD12 H 1.663 -18.777 -3.129 1.00 . A A . 572 ILE HD12 1 1
6 17190 1 1 91 ILE HD13 H 2.036 -17.267 -3.963 1.00 . A A . 572 ILE HD13 1 1
6 17191 1 1 91 ILE HG12 H 0.898 -16.833 -1.812 1.00 . A A . 572 ILE HG12 1 1
6 17192 1 1 91 ILE HG13 H -0.469 -17.814 -2.341 1.00 . A A . 572 ILE HG13 1 1
6 17193 1 1 91 ILE HG21 H 0.410 -13.991 -3.949 1.00 . A A . 572 ILE HG21 1 1
6 17194 1 1 91 ILE HG22 H 1.412 -15.310 -4.551 1.00 . A A . 572 ILE HG22 1 1
6 17195 1 1 91 ILE HG23 H 1.495 -14.844 -2.852 1.00 . A A . 572 ILE HG23 1 1
6 17196 1 1 91 ILE N N -2.055 -14.278 -3.216 1.00 . A A . 572 ILE N 1 1
6 17197 1 1 91 ILE O O -0.481 -15.244 -0.211 1.00 . A A . 572 ILE O 1 1
6 17198 1 1 92 LEU C C -0.126 -12.912 0.934 1.00 . A A . 573 LEU C 1 1
6 17199 1 1 92 LEU CA C 0.581 -12.701 -0.402 1.00 . A A . 573 LEU CA 1 1
6 17200 1 1 92 LEU CB C 0.639 -11.205 -0.723 1.00 . A A . 573 LEU CB 1 1
6 17201 1 1 92 LEU CD1 C 2.483 -11.055 0.959 1.00 . A A . 573 LEU CD1 1 1
6 17202 1 1 92 LEU CD2 C 1.400 -8.974 0.102 1.00 . A A . 573 LEU CD2 1 1
6 17203 1 1 92 LEU CG C 1.165 -10.435 0.490 1.00 . A A . 573 LEU CG 1 1
6 17204 1 1 92 LEU H H -0.233 -12.979 -2.338 1.00 . A A . 573 LEU H 1 1
6 17205 1 1 92 LEU HA H 1.589 -13.081 -0.328 1.00 . A A . 573 LEU HA 1 1
6 17206 1 1 92 LEU HB2 H 1.297 -11.045 -1.565 1.00 . A A . 573 LEU HB2 1 1
6 17207 1 1 92 LEU HB3 H -0.351 -10.852 -0.968 1.00 . A A . 573 LEU HB3 1 1
6 17208 1 1 92 LEU HD11 H 3.024 -10.338 1.560 1.00 . A A . 573 LEU HD11 1 1
6 17209 1 1 92 LEU HD12 H 3.079 -11.327 0.101 1.00 . A A . 573 LEU HD12 1 1
6 17210 1 1 92 LEU HD13 H 2.278 -11.936 1.550 1.00 . A A . 573 LEU HD13 1 1
6 17211 1 1 92 LEU HD21 H 1.820 -8.441 0.941 1.00 . A A . 573 LEU HD21 1 1
6 17212 1 1 92 LEU HD22 H 0.461 -8.521 -0.178 1.00 . A A . 573 LEU HD22 1 1
6 17213 1 1 92 LEU HD23 H 2.085 -8.929 -0.732 1.00 . A A . 573 LEU HD23 1 1
6 17214 1 1 92 LEU HG H 0.440 -10.485 1.291 1.00 . A A . 573 LEU HG 1 1
6 17215 1 1 92 LEU N N -0.116 -13.412 -1.467 1.00 . A A . 573 LEU N 1 1
6 17216 1 1 92 LEU O O 0.469 -13.404 1.892 1.00 . A A . 573 LEU O 1 1
6 17217 1 1 93 TYR C C -2.767 -14.094 2.301 1.00 . A A . 574 TYR C 1 1
6 17218 1 1 93 TYR CA C -2.180 -12.689 2.212 1.00 . A A . 574 TYR CA 1 1
6 17219 1 1 93 TYR CB C -3.310 -11.659 2.242 1.00 . A A . 574 TYR CB 1 1
6 17220 1 1 93 TYR CD1 C -1.973 -9.712 3.125 1.00 . A A . 574 TYR CD1 1 1
6 17221 1 1 93 TYR CD2 C -2.952 -9.547 0.913 1.00 . A A . 574 TYR CD2 1 1
6 17222 1 1 93 TYR CE1 C -1.437 -8.427 2.984 1.00 . A A . 574 TYR CE1 1 1
6 17223 1 1 93 TYR CE2 C -2.416 -8.261 0.771 1.00 . A A . 574 TYR CE2 1 1
6 17224 1 1 93 TYR CG C -2.732 -10.272 2.090 1.00 . A A . 574 TYR CG 1 1
6 17225 1 1 93 TYR CZ C -1.658 -7.702 1.806 1.00 . A A . 574 TYR CZ 1 1
6 17226 1 1 93 TYR H H -1.823 -12.151 0.193 1.00 . A A . 574 TYR H 1 1
6 17227 1 1 93 TYR HA H -1.535 -12.525 3.062 1.00 . A A . 574 TYR HA 1 1
6 17228 1 1 93 TYR HB2 H -3.997 -11.855 1.433 1.00 . A A . 574 TYR HB2 1 1
6 17229 1 1 93 TYR HB3 H -3.834 -11.727 3.184 1.00 . A A . 574 TYR HB3 1 1
6 17230 1 1 93 TYR HD1 H -1.802 -10.272 4.033 1.00 . A A . 574 TYR HD1 1 1
6 17231 1 1 93 TYR HD2 H -3.538 -9.979 0.114 1.00 . A A . 574 TYR HD2 1 1
6 17232 1 1 93 TYR HE1 H -0.852 -7.995 3.782 1.00 . A A . 574 TYR HE1 1 1
6 17233 1 1 93 TYR HE2 H -2.587 -7.702 -0.136 1.00 . A A . 574 TYR HE2 1 1
6 17234 1 1 93 TYR HH H -1.248 -5.971 2.499 1.00 . A A . 574 TYR HH 1 1
6 17235 1 1 93 TYR N N -1.400 -12.537 0.989 1.00 . A A . 574 TYR N 1 1
6 17236 1 1 93 TYR O O -3.675 -14.446 1.548 1.00 . A A . 574 TYR O 1 1
6 17237 1 1 93 TYR OH O -1.129 -6.435 1.667 1.00 . A A . 574 TYR OH 1 1
6 17238 1 1 94 MET C C -4.245 -16.280 3.508 1.00 . A A . 575 MET C 1 1
6 17239 1 1 94 MET CA C -2.723 -16.258 3.404 1.00 . A A . 575 MET CA 1 1
6 17240 1 1 94 MET CB C -2.113 -16.865 4.669 1.00 . A A . 575 MET CB 1 1
6 17241 1 1 94 MET CE C -0.065 -19.429 5.702 1.00 . A A . 575 MET CE 1 1
6 17242 1 1 94 MET CG C -0.612 -17.077 4.460 1.00 . A A . 575 MET CG 1 1
6 17243 1 1 94 MET H H -1.521 -14.557 3.797 1.00 . A A . 575 MET H 1 1
6 17244 1 1 94 MET HA H -2.421 -16.849 2.553 1.00 . A A . 575 MET HA 1 1
6 17245 1 1 94 MET HB2 H -2.271 -16.194 5.501 1.00 . A A . 575 MET HB2 1 1
6 17246 1 1 94 MET HB3 H -2.584 -17.814 4.876 1.00 . A A . 575 MET HB3 1 1
6 17247 1 1 94 MET HE1 H -1.097 -19.639 5.462 1.00 . A A . 575 MET HE1 1 1
6 17248 1 1 94 MET HE2 H 0.215 -19.980 6.586 1.00 . A A . 575 MET HE2 1 1
6 17249 1 1 94 MET HE3 H 0.570 -19.725 4.879 1.00 . A A . 575 MET HE3 1 1
6 17250 1 1 94 MET HG2 H -0.457 -17.815 3.688 1.00 . A A . 575 MET HG2 1 1
6 17251 1 1 94 MET HG3 H -0.154 -16.145 4.167 1.00 . A A . 575 MET HG3 1 1
6 17252 1 1 94 MET N N -2.243 -14.892 3.225 1.00 . A A . 575 MET N 1 1
6 17253 1 1 94 MET O O -4.902 -17.154 2.942 1.00 . A A . 575 MET O 1 1
6 17254 1 1 94 MET SD S 0.135 -17.656 6.005 1.00 . A A . 575 MET SD 1 1
6 17255 1 1 95 GLY C C -6.627 -14.013 5.233 1.00 . A A . 576 GLY C 1 1
6 17256 1 1 95 GLY CA C -6.243 -15.235 4.408 1.00 . A A . 576 GLY CA 1 1
6 17257 1 1 95 GLY H H -4.224 -14.646 4.663 1.00 . A A . 576 GLY H 1 1
6 17258 1 1 95 GLY HA2 H -6.713 -15.170 3.436 1.00 . A A . 576 GLY HA2 1 1
6 17259 1 1 95 GLY HA3 H -6.591 -16.124 4.912 1.00 . A A . 576 GLY HA3 1 1
6 17260 1 1 95 GLY N N -4.797 -15.315 4.236 1.00 . A A . 576 GLY N 1 1
6 17261 1 1 95 GLY O O -7.807 -13.695 5.378 1.00 . A A . 576 GLY O 1 1
6 17262 1 1 96 GLN C C -6.837 -11.201 5.877 1.00 . A A . 577 GLN C 1 1
6 17263 1 1 96 GLN CA C -5.867 -12.143 6.584 1.00 . A A . 577 GLN CA 1 1
6 17264 1 1 96 GLN CB C -4.550 -11.414 6.853 1.00 . A A . 577 GLN CB 1 1
6 17265 1 1 96 GLN CD C -2.217 -11.716 7.705 1.00 . A A . 577 GLN CD 1 1
6 17266 1 1 96 GLN CG C -3.613 -12.326 7.648 1.00 . A A . 577 GLN CG 1 1
6 17267 1 1 96 GLN H H -4.702 -13.630 5.625 1.00 . A A . 577 GLN H 1 1
6 17268 1 1 96 GLN HA H -6.297 -12.445 7.528 1.00 . A A . 577 GLN HA 1 1
6 17269 1 1 96 GLN HB2 H -4.085 -11.151 5.913 1.00 . A A . 577 GLN HB2 1 1
6 17270 1 1 96 GLN HB3 H -4.743 -10.518 7.422 1.00 . A A . 577 GLN HB3 1 1
6 17271 1 1 96 GLN HE21 H -1.727 -12.297 5.871 1.00 . A A . 577 GLN HE21 1 1
6 17272 1 1 96 GLN HE22 H -0.525 -11.437 6.705 1.00 . A A . 577 GLN HE22 1 1
6 17273 1 1 96 GLN HG2 H -3.995 -12.444 8.652 1.00 . A A . 577 GLN HG2 1 1
6 17274 1 1 96 GLN HG3 H -3.562 -13.292 7.167 1.00 . A A . 577 GLN HG3 1 1
6 17275 1 1 96 GLN N N -5.623 -13.331 5.774 1.00 . A A . 577 GLN N 1 1
6 17276 1 1 96 GLN NE2 N -1.424 -11.826 6.675 1.00 . A A . 577 GLN NE2 1 1
6 17277 1 1 96 GLN O O -6.520 -10.643 4.827 1.00 . A A . 577 GLN O 1 1
6 17278 1 1 96 GLN OE1 O -1.838 -11.124 8.717 1.00 . A A . 577 GLN OE1 1 1
6 17279 1 1 97 GLY C C -8.725 -8.693 6.187 1.00 . A A . 578 GLY C 1 1
6 17280 1 1 97 GLY CA C -9.027 -10.155 5.875 1.00 . A A . 578 GLY CA 1 1
6 17281 1 1 97 GLY H H -8.217 -11.502 7.296 1.00 . A A . 578 GLY H 1 1
6 17282 1 1 97 GLY HA2 H -9.041 -10.295 4.804 1.00 . A A . 578 GLY HA2 1 1
6 17283 1 1 97 GLY HA3 H -9.995 -10.408 6.279 1.00 . A A . 578 GLY HA3 1 1
6 17284 1 1 97 GLY N N -8.019 -11.031 6.459 1.00 . A A . 578 GLY N 1 1
6 17285 1 1 97 GLY O O -9.200 -7.790 5.498 1.00 . A A . 578 GLY O 1 1
6 17286 1 1 98 GLU C C -6.784 -6.421 6.515 1.00 . A A . 579 GLU C 1 1
6 17287 1 1 98 GLU CA C -7.574 -7.110 7.624 1.00 . A A . 579 GLU CA 1 1
6 17288 1 1 98 GLU CB C -6.739 -7.142 8.905 1.00 . A A . 579 GLU CB 1 1
6 17289 1 1 98 GLU CD C -8.484 -6.281 10.477 1.00 . A A . 579 GLU CD 1 1
6 17290 1 1 98 GLU CG C -7.637 -7.490 10.093 1.00 . A A . 579 GLU CG 1 1
6 17291 1 1 98 GLU H H -7.585 -9.226 7.742 1.00 . A A . 579 GLU H 1 1
6 17292 1 1 98 GLU HA H -8.477 -6.549 7.812 1.00 . A A . 579 GLU HA 1 1
6 17293 1 1 98 GLU HB2 H -5.963 -7.888 8.809 1.00 . A A . 579 GLU HB2 1 1
6 17294 1 1 98 GLU HB3 H -6.289 -6.175 9.067 1.00 . A A . 579 GLU HB3 1 1
6 17295 1 1 98 GLU HG2 H -8.285 -8.311 9.824 1.00 . A A . 579 GLU HG2 1 1
6 17296 1 1 98 GLU HG3 H -7.024 -7.778 10.935 1.00 . A A . 579 GLU HG3 1 1
6 17297 1 1 98 GLU N N -7.933 -8.467 7.230 1.00 . A A . 579 GLU N 1 1
6 17298 1 1 98 GLU O O -7.328 -5.614 5.762 1.00 . A A . 579 GLU O 1 1
6 17299 1 1 98 GLU OE1 O -8.290 -5.234 9.883 1.00 . A A . 579 GLU OE1 1 1
6 17300 1 1 98 GLU OE2 O -9.314 -6.421 11.360 1.00 . A A . 579 GLU OE2 1 1
6 17301 1 1 99 GLN C C -5.398 -6.023 4.082 1.00 . A A . 580 GLN C 1 1
6 17302 1 1 99 GLN CA C -4.645 -6.155 5.401 1.00 . A A . 580 GLN CA 1 1
6 17303 1 1 99 GLN CB C -3.399 -7.020 5.195 1.00 . A A . 580 GLN CB 1 1
6 17304 1 1 99 GLN CD C -1.755 -5.523 6.344 1.00 . A A . 580 GLN CD 1 1
6 17305 1 1 99 GLN CG C -2.469 -6.870 6.400 1.00 . A A . 580 GLN CG 1 1
6 17306 1 1 99 GLN H H -5.121 -7.397 7.049 1.00 . A A . 580 GLN H 1 1
6 17307 1 1 99 GLN HA H -4.336 -5.172 5.727 1.00 . A A . 580 GLN HA 1 1
6 17308 1 1 99 GLN HB2 H -3.693 -8.054 5.092 1.00 . A A . 580 GLN HB2 1 1
6 17309 1 1 99 GLN HB3 H -2.883 -6.700 4.302 1.00 . A A . 580 GLN HB3 1 1
6 17310 1 1 99 GLN HE21 H -0.165 -6.240 5.394 1.00 . A A . 580 GLN HE21 1 1
6 17311 1 1 99 GLN HE22 H -0.117 -4.579 5.739 1.00 . A A . 580 GLN HE22 1 1
6 17312 1 1 99 GLN HG2 H -3.048 -6.932 7.309 1.00 . A A . 580 GLN HG2 1 1
6 17313 1 1 99 GLN HG3 H -1.735 -7.664 6.387 1.00 . A A . 580 GLN HG3 1 1
6 17314 1 1 99 GLN N N -5.499 -6.748 6.422 1.00 . A A . 580 GLN N 1 1
6 17315 1 1 99 GLN NE2 N -0.582 -5.440 5.779 1.00 . A A . 580 GLN NE2 1 1
6 17316 1 1 99 GLN O O -5.173 -5.084 3.317 1.00 . A A . 580 GLN O 1 1
6 17317 1 1 99 GLN OE1 O -2.281 -4.521 6.828 1.00 . A A . 580 GLN OE1 1 1
6 17318 1 1 100 VAL C C -8.039 -5.764 2.589 1.00 . A A . 581 VAL C 1 1
6 17319 1 1 100 VAL CA C -7.079 -6.949 2.593 1.00 . A A . 581 VAL CA 1 1
6 17320 1 1 100 VAL CB C -7.869 -8.251 2.456 1.00 . A A . 581 VAL CB 1 1
6 17321 1 1 100 VAL CG1 C -8.807 -8.156 1.251 1.00 . A A . 581 VAL CG1 1 1
6 17322 1 1 100 VAL CG2 C -6.898 -9.417 2.255 1.00 . A A . 581 VAL CG2 1 1
6 17323 1 1 100 VAL H H -6.432 -7.693 4.469 1.00 . A A . 581 VAL H 1 1
6 17324 1 1 100 VAL HA H -6.408 -6.858 1.751 1.00 . A A . 581 VAL HA 1 1
6 17325 1 1 100 VAL HB H -8.450 -8.415 3.352 1.00 . A A . 581 VAL HB 1 1
6 17326 1 1 100 VAL HG11 H -9.163 -9.142 0.994 1.00 . A A . 581 VAL HG11 1 1
6 17327 1 1 100 VAL HG12 H -8.274 -7.735 0.412 1.00 . A A . 581 VAL HG12 1 1
6 17328 1 1 100 VAL HG13 H -9.647 -7.523 1.498 1.00 . A A . 581 VAL HG13 1 1
6 17329 1 1 100 VAL HG21 H -6.071 -9.320 2.943 1.00 . A A . 581 VAL HG21 1 1
6 17330 1 1 100 VAL HG22 H -6.526 -9.405 1.240 1.00 . A A . 581 VAL HG22 1 1
6 17331 1 1 100 VAL HG23 H -7.412 -10.349 2.437 1.00 . A A . 581 VAL HG23 1 1
6 17332 1 1 100 VAL N N -6.294 -6.969 3.822 1.00 . A A . 581 VAL N 1 1
6 17333 1 1 100 VAL O O -8.163 -5.057 1.589 1.00 . A A . 581 VAL O 1 1
6 17334 1 1 101 ASP C C -8.995 -3.133 3.442 1.00 . A A . 582 ASP C 1 1
6 17335 1 1 101 ASP CA C -9.662 -4.449 3.826 1.00 . A A . 582 ASP CA 1 1
6 17336 1 1 101 ASP CB C -10.194 -4.358 5.260 1.00 . A A . 582 ASP CB 1 1
6 17337 1 1 101 ASP CG C -9.158 -3.695 6.162 1.00 . A A . 582 ASP CG 1 1
6 17338 1 1 101 ASP H H -8.576 -6.148 4.479 1.00 . A A . 582 ASP H 1 1
6 17339 1 1 101 ASP HA H -10.491 -4.630 3.159 1.00 . A A . 582 ASP HA 1 1
6 17340 1 1 101 ASP HB2 H -11.102 -3.774 5.267 1.00 . A A . 582 ASP HB2 1 1
6 17341 1 1 101 ASP HB3 H -10.403 -5.352 5.627 1.00 . A A . 582 ASP HB3 1 1
6 17342 1 1 101 ASP N N -8.715 -5.552 3.714 1.00 . A A . 582 ASP N 1 1
6 17343 1 1 101 ASP O O -9.634 -2.243 2.880 1.00 . A A . 582 ASP O 1 1
6 17344 1 1 101 ASP OD1 O -8.821 -2.551 5.905 1.00 . A A . 582 ASP OD1 1 1
6 17345 1 1 101 ASP OD2 O -8.719 -4.340 7.100 1.00 . A A . 582 ASP OD2 1 1
6 17346 1 1 102 ASP C C -6.715 -1.707 1.925 1.00 . A A . 583 ASP C 1 1
6 17347 1 1 102 ASP CA C -6.962 -1.805 3.426 1.00 . A A . 583 ASP CA 1 1
6 17348 1 1 102 ASP CB C -5.623 -1.804 4.168 1.00 . A A . 583 ASP CB 1 1
6 17349 1 1 102 ASP CG C -5.848 -1.525 5.650 1.00 . A A . 583 ASP CG 1 1
6 17350 1 1 102 ASP H H -7.249 -3.760 4.193 1.00 . A A . 583 ASP H 1 1
6 17351 1 1 102 ASP HA H -7.536 -0.947 3.744 1.00 . A A . 583 ASP HA 1 1
6 17352 1 1 102 ASP HB2 H -5.149 -2.768 4.051 1.00 . A A . 583 ASP HB2 1 1
6 17353 1 1 102 ASP HB3 H -4.985 -1.038 3.753 1.00 . A A . 583 ASP HB3 1 1
6 17354 1 1 102 ASP N N -7.706 -3.018 3.745 1.00 . A A . 583 ASP N 1 1
6 17355 1 1 102 ASP O O -6.702 -0.615 1.358 1.00 . A A . 583 ASP O 1 1
6 17356 1 1 102 ASP OD1 O -6.357 -2.403 6.327 1.00 . A A . 583 ASP OD1 1 1
6 17357 1 1 102 ASP OD2 O -5.508 -0.437 6.086 1.00 . A A . 583 ASP OD2 1 1
6 17358 1 1 103 VAL C C -7.519 -2.461 -0.918 1.00 . A A . 584 VAL C 1 1
6 17359 1 1 103 VAL CA C -6.271 -2.887 -0.151 1.00 . A A . 584 VAL CA 1 1
6 17360 1 1 103 VAL CB C -5.863 -4.297 -0.581 1.00 . A A . 584 VAL CB 1 1
6 17361 1 1 103 VAL CG1 C -5.677 -4.335 -2.099 1.00 . A A . 584 VAL CG1 1 1
6 17362 1 1 103 VAL CG2 C -4.546 -4.675 0.101 1.00 . A A . 584 VAL CG2 1 1
6 17363 1 1 103 VAL H H -6.538 -3.697 1.790 1.00 . A A . 584 VAL H 1 1
6 17364 1 1 103 VAL HA H -5.467 -2.205 -0.383 1.00 . A A . 584 VAL HA 1 1
6 17365 1 1 103 VAL HB H -6.634 -4.998 -0.295 1.00 . A A . 584 VAL HB 1 1
6 17366 1 1 103 VAL HG11 H -6.644 -4.321 -2.580 1.00 . A A . 584 VAL HG11 1 1
6 17367 1 1 103 VAL HG12 H -5.151 -5.236 -2.375 1.00 . A A . 584 VAL HG12 1 1
6 17368 1 1 103 VAL HG13 H -5.108 -3.473 -2.413 1.00 . A A . 584 VAL HG13 1 1
6 17369 1 1 103 VAL HG21 H -4.343 -5.724 -0.065 1.00 . A A . 584 VAL HG21 1 1
6 17370 1 1 103 VAL HG22 H -4.623 -4.486 1.161 1.00 . A A . 584 VAL HG22 1 1
6 17371 1 1 103 VAL HG23 H -3.743 -4.083 -0.312 1.00 . A A . 584 VAL HG23 1 1
6 17372 1 1 103 VAL N N -6.518 -2.856 1.286 1.00 . A A . 584 VAL N 1 1
6 17373 1 1 103 VAL O O -7.562 -1.376 -1.498 1.00 . A A . 584 VAL O 1 1
6 17374 1 1 104 LEU C C -10.176 -1.566 -1.399 1.00 . A A . 585 LEU C 1 1
6 17375 1 1 104 LEU CA C -9.777 -3.022 -1.616 1.00 . A A . 585 LEU CA 1 1
6 17376 1 1 104 LEU CB C -10.895 -3.939 -1.113 1.00 . A A . 585 LEU CB 1 1
6 17377 1 1 104 LEU CD1 C -11.563 -6.321 -0.773 1.00 . A A . 585 LEU CD1 1 1
6 17378 1 1 104 LEU CD2 C -9.739 -5.755 -2.383 1.00 . A A . 585 LEU CD2 1 1
6 17379 1 1 104 LEU CG C -10.388 -5.381 -1.048 1.00 . A A . 585 LEU CG 1 1
6 17380 1 1 104 LEU H H -8.441 -4.171 -0.437 1.00 . A A . 585 LEU H 1 1
6 17381 1 1 104 LEU HA H -9.635 -3.193 -2.672 1.00 . A A . 585 LEU HA 1 1
6 17382 1 1 104 LEU HB2 H -11.204 -3.620 -0.128 1.00 . A A . 585 LEU HB2 1 1
6 17383 1 1 104 LEU HB3 H -11.734 -3.885 -1.789 1.00 . A A . 585 LEU HB3 1 1
6 17384 1 1 104 LEU HD11 H -12.349 -6.135 -1.489 1.00 . A A . 585 LEU HD11 1 1
6 17385 1 1 104 LEU HD12 H -11.936 -6.150 0.226 1.00 . A A . 585 LEU HD12 1 1
6 17386 1 1 104 LEU HD13 H -11.231 -7.346 -0.862 1.00 . A A . 585 LEU HD13 1 1
6 17387 1 1 104 LEU HD21 H -8.748 -5.328 -2.434 1.00 . A A . 585 LEU HD21 1 1
6 17388 1 1 104 LEU HD22 H -10.338 -5.372 -3.196 1.00 . A A . 585 LEU HD22 1 1
6 17389 1 1 104 LEU HD23 H -9.671 -6.830 -2.462 1.00 . A A . 585 LEU HD23 1 1
6 17390 1 1 104 LEU HG H -9.662 -5.471 -0.254 1.00 . A A . 585 LEU HG 1 1
6 17391 1 1 104 LEU N N -8.532 -3.321 -0.916 1.00 . A A . 585 LEU N 1 1
6 17392 1 1 104 LEU O O -10.683 -0.909 -2.308 1.00 . A A . 585 LEU O 1 1
6 17393 1 1 105 GLU C C -9.479 1.280 -0.729 1.00 . A A . 586 GLU C 1 1
6 17394 1 1 105 GLU CA C -10.280 0.312 0.137 1.00 . A A . 586 GLU CA 1 1
6 17395 1 1 105 GLU CB C -9.989 0.585 1.614 1.00 . A A . 586 GLU CB 1 1
6 17396 1 1 105 GLU CD C -10.155 2.291 3.437 1.00 . A A . 586 GLU CD 1 1
6 17397 1 1 105 GLU CG C -10.319 2.043 1.941 1.00 . A A . 586 GLU CG 1 1
6 17398 1 1 105 GLU H H -9.535 -1.639 0.496 1.00 . A A . 586 GLU H 1 1
6 17399 1 1 105 GLU HA H -11.333 0.468 -0.046 1.00 . A A . 586 GLU HA 1 1
6 17400 1 1 105 GLU HB2 H -10.594 -0.068 2.226 1.00 . A A . 586 GLU HB2 1 1
6 17401 1 1 105 GLU HB3 H -8.944 0.401 1.815 1.00 . A A . 586 GLU HB3 1 1
6 17402 1 1 105 GLU HG2 H -9.650 2.692 1.395 1.00 . A A . 586 GLU HG2 1 1
6 17403 1 1 105 GLU HG3 H -11.338 2.253 1.654 1.00 . A A . 586 GLU HG3 1 1
6 17404 1 1 105 GLU N N -9.942 -1.068 -0.190 1.00 . A A . 586 GLU N 1 1
6 17405 1 1 105 GLU O O -10.041 2.172 -1.364 1.00 . A A . 586 GLU O 1 1
6 17406 1 1 105 GLU OE1 O -9.024 2.294 3.897 1.00 . A A . 586 GLU OE1 1 1
6 17407 1 1 105 GLU OE2 O -11.162 2.473 4.100 1.00 . A A . 586 GLU OE2 1 1
6 17408 1 1 106 THR C C -7.628 1.851 -3.022 1.00 . A A . 587 THR C 1 1
6 17409 1 1 106 THR CA C -7.291 1.958 -1.537 1.00 . A A . 587 THR CA 1 1
6 17410 1 1 106 THR CB C -5.829 1.564 -1.314 1.00 . A A . 587 THR CB 1 1
6 17411 1 1 106 THR CG2 C -5.330 2.162 0.001 1.00 . A A . 587 THR CG2 1 1
6 17412 1 1 106 THR H H -7.771 0.368 -0.222 1.00 . A A . 587 THR H 1 1
6 17413 1 1 106 THR HA H -7.429 2.981 -1.220 1.00 . A A . 587 THR HA 1 1
6 17414 1 1 106 THR HB H -5.226 1.939 -2.127 1.00 . A A . 587 THR HB 1 1
6 17415 1 1 106 THR HG1 H -5.048 -0.077 -0.621 1.00 . A A . 587 THR HG1 1 1
6 17416 1 1 106 THR HG21 H -6.032 1.932 0.790 1.00 . A A . 587 THR HG21 1 1
6 17417 1 1 106 THR HG22 H -5.244 3.234 -0.101 1.00 . A A . 587 THR HG22 1 1
6 17418 1 1 106 THR HG23 H -4.365 1.745 0.244 1.00 . A A . 587 THR HG23 1 1
6 17419 1 1 106 THR N N -8.162 1.096 -0.748 1.00 . A A . 587 THR N 1 1
6 17420 1 1 106 THR O O -7.537 2.832 -3.760 1.00 . A A . 587 THR O 1 1
6 17421 1 1 106 THR OG1 O -5.727 0.148 -1.262 1.00 . A A . 587 THR OG1 1 1
6 17422 1 1 107 ILE C C -9.678 1.124 -5.198 1.00 . A A . 588 ILE C 1 1
6 17423 1 1 107 ILE CA C -8.361 0.434 -4.853 1.00 . A A . 588 ILE CA 1 1
6 17424 1 1 107 ILE CB C -8.479 -1.064 -5.131 1.00 . A A . 588 ILE CB 1 1
6 17425 1 1 107 ILE CD1 C -7.271 -3.250 -5.020 1.00 . A A . 588 ILE CD1 1 1
6 17426 1 1 107 ILE CG1 C -7.122 -1.733 -4.896 1.00 . A A . 588 ILE CG1 1 1
6 17427 1 1 107 ILE CG2 C -8.909 -1.282 -6.584 1.00 . A A . 588 ILE CG2 1 1
6 17428 1 1 107 ILE H H -8.068 -0.091 -2.820 1.00 . A A . 588 ILE H 1 1
6 17429 1 1 107 ILE HA H -7.579 0.843 -5.475 1.00 . A A . 588 ILE HA 1 1
6 17430 1 1 107 ILE HB H -9.215 -1.496 -4.469 1.00 . A A . 588 ILE HB 1 1
6 17431 1 1 107 ILE HD11 H -8.013 -3.598 -4.317 1.00 . A A . 588 ILE HD11 1 1
6 17432 1 1 107 ILE HD12 H -6.324 -3.724 -4.807 1.00 . A A . 588 ILE HD12 1 1
6 17433 1 1 107 ILE HD13 H -7.581 -3.501 -6.024 1.00 . A A . 588 ILE HD13 1 1
6 17434 1 1 107 ILE HG12 H -6.415 -1.379 -5.633 1.00 . A A . 588 ILE HG12 1 1
6 17435 1 1 107 ILE HG13 H -6.765 -1.488 -3.908 1.00 . A A . 588 ILE HG13 1 1
6 17436 1 1 107 ILE HG21 H -8.834 -2.331 -6.827 1.00 . A A . 588 ILE HG21 1 1
6 17437 1 1 107 ILE HG22 H -8.266 -0.713 -7.238 1.00 . A A . 588 ILE HG22 1 1
6 17438 1 1 107 ILE HG23 H -9.931 -0.956 -6.709 1.00 . A A . 588 ILE HG23 1 1
6 17439 1 1 107 ILE N N -8.016 0.656 -3.453 1.00 . A A . 588 ILE N 1 1
6 17440 1 1 107 ILE O O -9.694 2.139 -5.893 1.00 . A A . 588 ILE O 1 1
6 17441 1 1 108 SER C C -12.094 2.637 -4.724 1.00 . A A . 589 SER C 1 1
6 17442 1 1 108 SER CA C -12.096 1.132 -4.972 1.00 . A A . 589 SER CA 1 1
6 17443 1 1 108 SER CB C -13.140 0.467 -4.074 1.00 . A A . 589 SER CB 1 1
6 17444 1 1 108 SER H H -10.705 -0.247 -4.161 1.00 . A A . 589 SER H 1 1
6 17445 1 1 108 SER HA H -12.356 0.947 -6.004 1.00 . A A . 589 SER HA 1 1
6 17446 1 1 108 SER HB2 H -13.028 -0.604 -4.120 1.00 . A A . 589 SER HB2 1 1
6 17447 1 1 108 SER HB3 H -12.999 0.798 -3.054 1.00 . A A . 589 SER HB3 1 1
6 17448 1 1 108 SER HG H -14.385 1.680 -4.949 1.00 . A A . 589 SER HG 1 1
6 17449 1 1 108 SER N N -10.779 0.563 -4.708 1.00 . A A . 589 SER N 1 1
6 17450 1 1 108 SER O O -13.037 3.337 -5.093 1.00 . A A . 589 SER O 1 1
6 17451 1 1 108 SER OG O -14.440 0.821 -4.525 1.00 . A A . 589 SER OG 1 1
6 17452 1 1 109 ALA C C -10.332 5.302 -4.995 1.00 . A A . 590 ALA C 1 1
6 17453 1 1 109 ALA CA C -10.919 4.552 -3.803 1.00 . A A . 590 ALA CA 1 1
6 17454 1 1 109 ALA CB C -10.031 4.765 -2.576 1.00 . A A . 590 ALA CB 1 1
6 17455 1 1 109 ALA H H -10.310 2.522 -3.824 1.00 . A A . 590 ALA H 1 1
6 17456 1 1 109 ALA HA H -11.903 4.945 -3.592 1.00 . A A . 590 ALA HA 1 1
6 17457 1 1 109 ALA HB1 H -10.542 4.408 -1.695 1.00 . A A . 590 ALA HB1 1 1
6 17458 1 1 109 ALA HB2 H -9.816 5.818 -2.465 1.00 . A A . 590 ALA HB2 1 1
6 17459 1 1 109 ALA HB3 H -9.107 4.221 -2.702 1.00 . A A . 590 ALA HB3 1 1
6 17460 1 1 109 ALA N N -11.031 3.127 -4.096 1.00 . A A . 590 ALA N 1 1
6 17461 1 1 109 ALA O O -11.064 5.769 -5.867 1.00 . A A . 590 ALA O 1 1
6 17462 1 1 110 ILE C C -9.020 5.825 -7.442 1.00 . A A . 591 ILE C 1 1
6 17463 1 1 110 ILE CA C -8.332 6.112 -6.112 1.00 . A A . 591 ILE CA 1 1
6 17464 1 1 110 ILE CB C -6.870 5.671 -6.186 1.00 . A A . 591 ILE CB 1 1
6 17465 1 1 110 ILE CD1 C -4.804 5.304 -4.828 1.00 . A A . 591 ILE CD1 1 1
6 17466 1 1 110 ILE CG1 C -6.177 5.978 -4.856 1.00 . A A . 591 ILE CG1 1 1
6 17467 1 1 110 ILE CG2 C -6.164 6.426 -7.314 1.00 . A A . 591 ILE CG2 1 1
6 17468 1 1 110 ILE H H -8.477 5.024 -4.298 1.00 . A A . 591 ILE H 1 1
6 17469 1 1 110 ILE HA H -8.366 7.175 -5.922 1.00 . A A . 591 ILE HA 1 1
6 17470 1 1 110 ILE HB H -6.824 4.608 -6.381 1.00 . A A . 591 ILE HB 1 1
6 17471 1 1 110 ILE HD11 H -4.920 4.244 -4.993 1.00 . A A . 591 ILE HD11 1 1
6 17472 1 1 110 ILE HD12 H -4.342 5.470 -3.866 1.00 . A A . 591 ILE HD12 1 1
6 17473 1 1 110 ILE HD13 H -4.181 5.724 -5.604 1.00 . A A . 591 ILE HD13 1 1
6 17474 1 1 110 ILE HG12 H -6.057 7.047 -4.751 1.00 . A A . 591 ILE HG12 1 1
6 17475 1 1 110 ILE HG13 H -6.777 5.602 -4.041 1.00 . A A . 591 ILE HG13 1 1
6 17476 1 1 110 ILE HG21 H -6.347 7.485 -7.207 1.00 . A A . 591 ILE HG21 1 1
6 17477 1 1 110 ILE HG22 H -6.545 6.089 -8.266 1.00 . A A . 591 ILE HG22 1 1
6 17478 1 1 110 ILE HG23 H -5.102 6.238 -7.263 1.00 . A A . 591 ILE HG23 1 1
6 17479 1 1 110 ILE N N -9.008 5.415 -5.022 1.00 . A A . 591 ILE N 1 1
6 17480 1 1 110 ILE O O -9.080 4.678 -7.887 1.00 . A A . 591 ILE O 1 1
6 17481 1 1 111 GLU C C -9.426 5.805 -10.278 1.00 . A A . 592 GLU C 1 1
6 17482 1 1 111 GLU CA C -10.220 6.724 -9.353 1.00 . A A . 592 GLU CA 1 1
6 17483 1 1 111 GLU CB C -10.395 8.091 -10.018 1.00 . A A . 592 GLU CB 1 1
6 17484 1 1 111 GLU CD C -12.253 8.546 -8.403 1.00 . A A . 592 GLU CD 1 1
6 17485 1 1 111 GLU CG C -10.958 9.087 -9.000 1.00 . A A . 592 GLU CG 1 1
6 17486 1 1 111 GLU H H -9.460 7.764 -7.671 1.00 . A A . 592 GLU H 1 1
6 17487 1 1 111 GLU HA H -11.194 6.292 -9.183 1.00 . A A . 592 GLU HA 1 1
6 17488 1 1 111 GLU HB2 H -9.438 8.442 -10.375 1.00 . A A . 592 GLU HB2 1 1
6 17489 1 1 111 GLU HB3 H -11.079 8.003 -10.848 1.00 . A A . 592 GLU HB3 1 1
6 17490 1 1 111 GLU HG2 H -10.235 9.239 -8.211 1.00 . A A . 592 GLU HG2 1 1
6 17491 1 1 111 GLU HG3 H -11.156 10.027 -9.491 1.00 . A A . 592 GLU HG3 1 1
6 17492 1 1 111 GLU N N -9.538 6.874 -8.073 1.00 . A A . 592 GLU N 1 1
6 17493 1 1 111 GLU O O -8.571 6.260 -11.036 1.00 . A A . 592 GLU O 1 1
6 17494 1 1 111 GLU OE1 O -12.957 7.840 -9.106 1.00 . A A . 592 GLU OE1 1 1
6 17495 1 1 111 GLU OE2 O -12.522 8.847 -7.251 1.00 . A A . 592 GLU OE2 1 1
6 17496 1 1 112 HIS C C -9.876 2.282 -11.221 1.00 . A A . 593 HIS C 1 1
6 17497 1 1 112 HIS CA C -9.023 3.534 -11.041 1.00 . A A . 593 HIS CA 1 1
6 17498 1 1 112 HIS CB C -7.687 3.156 -10.401 1.00 . A A . 593 HIS CB 1 1
6 17499 1 1 112 HIS CD2 C -5.599 1.842 -11.304 1.00 . A A . 593 HIS CD2 1 1
6 17500 1 1 112 HIS CE1 C -6.303 1.481 -13.321 1.00 . A A . 593 HIS CE1 1 1
6 17501 1 1 112 HIS CG C -6.846 2.408 -11.397 1.00 . A A . 593 HIS CG 1 1
6 17502 1 1 112 HIS H H -10.408 4.205 -9.584 1.00 . A A . 593 HIS H 1 1
6 17503 1 1 112 HIS HA H -8.834 3.973 -12.010 1.00 . A A . 593 HIS HA 1 1
6 17504 1 1 112 HIS HB2 H -7.169 4.053 -10.094 1.00 . A A . 593 HIS HB2 1 1
6 17505 1 1 112 HIS HB3 H -7.865 2.531 -9.539 1.00 . A A . 593 HIS HB3 1 1
6 17506 1 1 112 HIS HD1 H -8.132 2.443 -13.081 1.00 . A A . 593 HIS HD1 1 1
6 17507 1 1 112 HIS HD2 H -4.978 1.848 -10.422 1.00 . A A . 593 HIS HD2 1 1
6 17508 1 1 112 HIS HE1 H -6.360 1.153 -14.349 1.00 . A A . 593 HIS HE1 1 1
6 17509 1 1 112 HIS N N -9.717 4.510 -10.208 1.00 . A A . 593 HIS N 1 1
6 17510 1 1 112 HIS ND1 N -7.276 2.166 -12.693 1.00 . A A . 593 HIS ND1 1 1
6 17511 1 1 112 HIS NE2 N -5.257 1.257 -12.520 1.00 . A A . 593 HIS NE2 1 1
6 17512 1 1 112 HIS O O -9.654 1.267 -10.560 1.00 . A A . 593 HIS O 1 1
6 17513 1 1 113 PRO C C -11.059 0.106 -13.202 1.00 . A A . 594 PRO C 1 1
6 17514 1 1 113 PRO CA C -11.748 1.194 -12.380 1.00 . A A . 594 PRO CA 1 1
6 17515 1 1 113 PRO CB C -12.920 1.813 -13.160 1.00 . A A . 594 PRO CB 1 1
6 17516 1 1 113 PRO CD C -11.169 3.500 -12.925 1.00 . A A . 594 PRO CD 1 1
6 17517 1 1 113 PRO CG C -12.636 3.282 -13.287 1.00 . A A . 594 PRO CG 1 1
6 17518 1 1 113 PRO HA H -12.113 0.779 -11.455 1.00 . A A . 594 PRO HA 1 1
6 17519 1 1 113 PRO HB2 H -12.991 1.363 -14.141 1.00 . A A . 594 PRO HB2 1 1
6 17520 1 1 113 PRO HB3 H -13.842 1.665 -12.619 1.00 . A A . 594 PRO HB3 1 1
6 17521 1 1 113 PRO HD2 H -10.558 3.523 -13.818 1.00 . A A . 594 PRO HD2 1 1
6 17522 1 1 113 PRO HD3 H -11.048 4.410 -12.357 1.00 . A A . 594 PRO HD3 1 1
6 17523 1 1 113 PRO HG2 H -12.820 3.603 -14.303 1.00 . A A . 594 PRO HG2 1 1
6 17524 1 1 113 PRO HG3 H -13.263 3.838 -12.607 1.00 . A A . 594 PRO HG3 1 1
6 17525 1 1 113 PRO N N -10.839 2.338 -12.101 1.00 . A A . 594 PRO N 1 1
6 17526 1 1 113 PRO O O -9.839 -0.051 -13.142 1.00 . A A . 594 PRO O 1 1
6 17527 1 1 114 MET C C -10.251 -2.501 -14.025 1.00 . A A . 595 MET C 1 1
6 17528 1 1 114 MET CA C -11.303 -1.710 -14.796 1.00 . A A . 595 MET CA 1 1
6 17529 1 1 114 MET CB C -10.675 -1.123 -16.061 1.00 . A A . 595 MET CB 1 1
6 17530 1 1 114 MET CE C -12.472 0.794 -19.166 1.00 . A A . 595 MET CE 1 1
6 17531 1 1 114 MET CG C -11.697 -0.236 -16.775 1.00 . A A . 595 MET CG 1 1
6 17532 1 1 114 MET H H -12.813 -0.469 -13.976 1.00 . A A . 595 MET H 1 1
6 17533 1 1 114 MET HA H -12.103 -2.376 -15.081 1.00 . A A . 595 MET HA 1 1
6 17534 1 1 114 MET HB2 H -9.810 -0.533 -15.794 1.00 . A A . 595 MET HB2 1 1
6 17535 1 1 114 MET HB3 H -10.375 -1.924 -16.720 1.00 . A A . 595 MET HB3 1 1
6 17536 1 1 114 MET HE1 H -13.187 1.280 -18.517 1.00 . A A . 595 MET HE1 1 1
6 17537 1 1 114 MET HE2 H -12.879 -0.144 -19.509 1.00 . A A . 595 MET HE2 1 1
6 17538 1 1 114 MET HE3 H -12.261 1.427 -20.017 1.00 . A A . 595 MET HE3 1 1
6 17539 1 1 114 MET HG2 H -12.550 -0.831 -17.065 1.00 . A A . 595 MET HG2 1 1
6 17540 1 1 114 MET HG3 H -12.017 0.552 -16.111 1.00 . A A . 595 MET HG3 1 1
6 17541 1 1 114 MET N N -11.848 -0.640 -13.968 1.00 . A A . 595 MET N 1 1
6 17542 1 1 114 MET O O -9.222 -2.889 -14.578 1.00 . A A . 595 MET O 1 1
6 17543 1 1 114 MET SD S -10.940 0.491 -18.250 1.00 . A A . 595 MET SD 1 1
6 17544 1 1 115 THR C C -10.330 -4.544 -11.096 1.00 . A A . 596 THR C 1 1
6 17545 1 1 115 THR CA C -9.588 -3.484 -11.903 1.00 . A A . 596 THR CA 1 1
6 17546 1 1 115 THR CB C -8.861 -2.530 -10.952 1.00 . A A . 596 THR CB 1 1
6 17547 1 1 115 THR CG2 C -9.885 -1.677 -10.202 1.00 . A A . 596 THR CG2 1 1
6 17548 1 1 115 THR H H -11.354 -2.404 -12.357 1.00 . A A . 596 THR H 1 1
6 17549 1 1 115 THR HA H -8.858 -3.971 -12.533 1.00 . A A . 596 THR HA 1 1
6 17550 1 1 115 THR HB H -8.208 -1.885 -11.518 1.00 . A A . 596 THR HB 1 1
6 17551 1 1 115 THR HG1 H -8.705 -3.796 -9.484 1.00 . A A . 596 THR HG1 1 1
6 17552 1 1 115 THR HG21 H -9.381 -1.085 -9.454 1.00 . A A . 596 THR HG21 1 1
6 17553 1 1 115 THR HG22 H -10.609 -2.321 -9.723 1.00 . A A . 596 THR HG22 1 1
6 17554 1 1 115 THR HG23 H -10.390 -1.024 -10.899 1.00 . A A . 596 THR HG23 1 1
6 17555 1 1 115 THR N N -10.518 -2.738 -12.744 1.00 . A A . 596 THR N 1 1
6 17556 1 1 115 THR O O -9.795 -5.093 -10.133 1.00 . A A . 596 THR O 1 1
6 17557 1 1 115 THR OG1 O -8.097 -3.285 -10.022 1.00 . A A . 596 THR OG1 1 1
6 17558 1 1 116 SER C C -11.559 -7.085 -10.539 1.00 . A A . 597 SER C 1 1
6 17559 1 1 116 SER CA C -12.373 -5.823 -10.801 1.00 . A A . 597 SER CA 1 1
6 17560 1 1 116 SER CB C -13.604 -6.172 -11.636 1.00 . A A . 597 SER CB 1 1
6 17561 1 1 116 SER H H -11.941 -4.358 -12.270 1.00 . A A . 597 SER H 1 1
6 17562 1 1 116 SER HA H -12.699 -5.413 -9.856 1.00 . A A . 597 SER HA 1 1
6 17563 1 1 116 SER HB2 H -14.134 -6.991 -11.178 1.00 . A A . 597 SER HB2 1 1
6 17564 1 1 116 SER HB3 H -14.258 -5.311 -11.691 1.00 . A A . 597 SER HB3 1 1
6 17565 1 1 116 SER HG H -12.477 -7.189 -12.853 1.00 . A A . 597 SER HG 1 1
6 17566 1 1 116 SER N N -11.566 -4.826 -11.495 1.00 . A A . 597 SER N 1 1
6 17567 1 1 116 SER O O -11.568 -7.622 -9.431 1.00 . A A . 597 SER O 1 1
6 17568 1 1 116 SER OG O -13.192 -6.555 -12.942 1.00 . A A . 597 SER OG 1 1
6 17569 1 1 117 ALA C C -9.290 -8.750 -10.104 1.00 . A A . 598 ALA C 1 1
6 17570 1 1 117 ALA CA C -10.039 -8.755 -11.433 1.00 . A A . 598 ALA CA 1 1
6 17571 1 1 117 ALA CB C -9.036 -8.834 -12.585 1.00 . A A . 598 ALA CB 1 1
6 17572 1 1 117 ALA H H -10.887 -7.084 -12.424 1.00 . A A . 598 ALA H 1 1
6 17573 1 1 117 ALA HA H -10.681 -9.621 -11.469 1.00 . A A . 598 ALA HA 1 1
6 17574 1 1 117 ALA HB1 H -8.508 -7.895 -12.667 1.00 . A A . 598 ALA HB1 1 1
6 17575 1 1 117 ALA HB2 H -9.562 -9.034 -13.507 1.00 . A A . 598 ALA HB2 1 1
6 17576 1 1 117 ALA HB3 H -8.330 -9.629 -12.394 1.00 . A A . 598 ALA HB3 1 1
6 17577 1 1 117 ALA N N -10.856 -7.554 -11.564 1.00 . A A . 598 ALA N 1 1
6 17578 1 1 117 ALA O O -9.197 -9.775 -9.429 1.00 . A A . 598 ALA O 1 1
6 17579 1 1 118 ILE C C -8.977 -7.444 -7.295 1.00 . A A . 599 ILE C 1 1
6 17580 1 1 118 ILE CA C -8.020 -7.462 -8.482 1.00 . A A . 599 ILE CA 1 1
6 17581 1 1 118 ILE CB C -7.193 -6.175 -8.493 1.00 . A A . 599 ILE CB 1 1
6 17582 1 1 118 ILE CD1 C -5.657 -7.345 -10.087 1.00 . A A . 599 ILE CD1 1 1
6 17583 1 1 118 ILE CG1 C -6.446 -6.059 -9.825 1.00 . A A . 599 ILE CG1 1 1
6 17584 1 1 118 ILE CG2 C -6.184 -6.207 -7.344 1.00 . A A . 599 ILE CG2 1 1
6 17585 1 1 118 ILE H H -8.865 -6.805 -10.312 1.00 . A A . 599 ILE H 1 1
6 17586 1 1 118 ILE HA H -7.353 -8.305 -8.381 1.00 . A A . 599 ILE HA 1 1
6 17587 1 1 118 ILE HB H -7.849 -5.326 -8.372 1.00 . A A . 599 ILE HB 1 1
6 17588 1 1 118 ILE HD11 H -6.327 -8.110 -10.450 1.00 . A A . 599 ILE HD11 1 1
6 17589 1 1 118 ILE HD12 H -5.195 -7.678 -9.169 1.00 . A A . 599 ILE HD12 1 1
6 17590 1 1 118 ILE HD13 H -4.894 -7.154 -10.826 1.00 . A A . 599 ILE HD13 1 1
6 17591 1 1 118 ILE HG12 H -7.157 -5.904 -10.623 1.00 . A A . 599 ILE HG12 1 1
6 17592 1 1 118 ILE HG13 H -5.764 -5.224 -9.783 1.00 . A A . 599 ILE HG13 1 1
6 17593 1 1 118 ILE HG21 H -6.710 -6.294 -6.405 1.00 . A A . 599 ILE HG21 1 1
6 17594 1 1 118 ILE HG22 H -5.605 -5.295 -7.350 1.00 . A A . 599 ILE HG22 1 1
6 17595 1 1 118 ILE HG23 H -5.525 -7.054 -7.467 1.00 . A A . 599 ILE HG23 1 1
6 17596 1 1 118 ILE N N -8.759 -7.590 -9.734 1.00 . A A . 599 ILE N 1 1
6 17597 1 1 118 ILE O O -8.613 -7.832 -6.185 1.00 . A A . 599 ILE O 1 1
6 17598 1 1 119 GLU C C -11.802 -8.302 -6.217 1.00 . A A . 600 GLU C 1 1
6 17599 1 1 119 GLU CA C -11.205 -6.923 -6.478 1.00 . A A . 600 GLU CA 1 1
6 17600 1 1 119 GLU CB C -12.319 -5.951 -6.874 1.00 . A A . 600 GLU CB 1 1
6 17601 1 1 119 GLU CD C -14.324 -4.705 -6.044 1.00 . A A . 600 GLU CD 1 1
6 17602 1 1 119 GLU CG C -13.207 -5.669 -5.661 1.00 . A A . 600 GLU CG 1 1
6 17603 1 1 119 GLU H H -10.438 -6.692 -8.441 1.00 . A A . 600 GLU H 1 1
6 17604 1 1 119 GLU HA H -10.737 -6.566 -5.574 1.00 . A A . 600 GLU HA 1 1
6 17605 1 1 119 GLU HB2 H -11.882 -5.026 -7.223 1.00 . A A . 600 GLU HB2 1 1
6 17606 1 1 119 GLU HB3 H -12.915 -6.387 -7.661 1.00 . A A . 600 GLU HB3 1 1
6 17607 1 1 119 GLU HG2 H -13.637 -6.596 -5.309 1.00 . A A . 600 GLU HG2 1 1
6 17608 1 1 119 GLU HG3 H -12.611 -5.230 -4.874 1.00 . A A . 600 GLU HG3 1 1
6 17609 1 1 119 GLU N N -10.203 -6.989 -7.536 1.00 . A A . 600 GLU N 1 1
6 17610 1 1 119 GLU O O -11.694 -8.837 -5.113 1.00 . A A . 600 GLU O 1 1
6 17611 1 1 119 GLU OE1 O -14.067 -3.819 -6.842 1.00 . A A . 600 GLU OE1 1 1
6 17612 1 1 119 GLU OE2 O -15.421 -4.868 -5.535 1.00 . A A . 600 GLU OE2 1 1
6 17613 1 1 120 VAL C C -12.015 -11.218 -6.651 1.00 . A A . 601 VAL C 1 1
6 17614 1 1 120 VAL CA C -13.045 -10.189 -7.107 1.00 . A A . 601 VAL CA 1 1
6 17615 1 1 120 VAL CB C -13.643 -10.623 -8.447 1.00 . A A . 601 VAL CB 1 1
6 17616 1 1 120 VAL CG1 C -12.517 -10.850 -9.458 1.00 . A A . 601 VAL CG1 1 1
6 17617 1 1 120 VAL CG2 C -14.427 -11.922 -8.257 1.00 . A A . 601 VAL CG2 1 1
6 17618 1 1 120 VAL H H -12.489 -8.398 -8.093 1.00 . A A . 601 VAL H 1 1
6 17619 1 1 120 VAL HA H -13.836 -10.137 -6.374 1.00 . A A . 601 VAL HA 1 1
6 17620 1 1 120 VAL HB H -14.304 -9.850 -8.812 1.00 . A A . 601 VAL HB 1 1
6 17621 1 1 120 VAL HG11 H -11.829 -10.019 -9.423 1.00 . A A . 601 VAL HG11 1 1
6 17622 1 1 120 VAL HG12 H -12.937 -10.929 -10.451 1.00 . A A . 601 VAL HG12 1 1
6 17623 1 1 120 VAL HG13 H -11.993 -11.762 -9.215 1.00 . A A . 601 VAL HG13 1 1
6 17624 1 1 120 VAL HG21 H -15.196 -11.774 -7.515 1.00 . A A . 601 VAL HG21 1 1
6 17625 1 1 120 VAL HG22 H -13.756 -12.703 -7.929 1.00 . A A . 601 VAL HG22 1 1
6 17626 1 1 120 VAL HG23 H -14.880 -12.209 -9.195 1.00 . A A . 601 VAL HG23 1 1
6 17627 1 1 120 VAL N N -12.433 -8.872 -7.238 1.00 . A A . 601 VAL N 1 1
6 17628 1 1 120 VAL O O -12.326 -12.118 -5.872 1.00 . A A . 601 VAL O 1 1
6 17629 1 1 121 LEU C C -9.432 -11.922 -5.280 1.00 . A A . 602 LEU C 1 1
6 17630 1 1 121 LEU CA C -9.720 -12.001 -6.776 1.00 . A A . 602 LEU CA 1 1
6 17631 1 1 121 LEU CB C -8.450 -11.666 -7.563 1.00 . A A . 602 LEU CB 1 1
6 17632 1 1 121 LEU CD1 C -7.664 -13.973 -6.995 1.00 . A A . 602 LEU CD1 1 1
6 17633 1 1 121 LEU CD2 C -6.065 -12.304 -7.942 1.00 . A A . 602 LEU CD2 1 1
6 17634 1 1 121 LEU CG C -7.278 -12.493 -7.027 1.00 . A A . 602 LEU CG 1 1
6 17635 1 1 121 LEU H H -10.597 -10.340 -7.759 1.00 . A A . 602 LEU H 1 1
6 17636 1 1 121 LEU HA H -10.028 -13.005 -7.022 1.00 . A A . 602 LEU HA 1 1
6 17637 1 1 121 LEU HB2 H -8.604 -11.896 -8.608 1.00 . A A . 602 LEU HB2 1 1
6 17638 1 1 121 LEU HB3 H -8.226 -10.616 -7.454 1.00 . A A . 602 LEU HB3 1 1
6 17639 1 1 121 LEU HD11 H -8.264 -14.169 -6.118 1.00 . A A . 602 LEU HD11 1 1
6 17640 1 1 121 LEU HD12 H -6.770 -14.578 -6.961 1.00 . A A . 602 LEU HD12 1 1
6 17641 1 1 121 LEU HD13 H -8.231 -14.217 -7.881 1.00 . A A . 602 LEU HD13 1 1
6 17642 1 1 121 LEU HD21 H -5.261 -12.943 -7.610 1.00 . A A . 602 LEU HD21 1 1
6 17643 1 1 121 LEU HD22 H -5.744 -11.273 -7.907 1.00 . A A . 602 LEU HD22 1 1
6 17644 1 1 121 LEU HD23 H -6.335 -12.563 -8.955 1.00 . A A . 602 LEU HD23 1 1
6 17645 1 1 121 LEU HG H -7.032 -12.163 -6.028 1.00 . A A . 602 LEU HG 1 1
6 17646 1 1 121 LEU N N -10.788 -11.077 -7.141 1.00 . A A . 602 LEU N 1 1
6 17647 1 1 121 LEU O O -9.818 -12.807 -4.516 1.00 . A A . 602 LEU O 1 1
6 17648 1 1 122 VAL C C -9.681 -10.686 -2.605 1.00 . A A . 603 VAL C 1 1
6 17649 1 1 122 VAL CA C -8.418 -10.674 -3.461 1.00 . A A . 603 VAL CA 1 1
6 17650 1 1 122 VAL CB C -7.682 -9.346 -3.268 1.00 . A A . 603 VAL CB 1 1
6 17651 1 1 122 VAL CG1 C -7.116 -9.278 -1.848 1.00 . A A . 603 VAL CG1 1 1
6 17652 1 1 122 VAL CG2 C -6.536 -9.249 -4.278 1.00 . A A . 603 VAL CG2 1 1
6 17653 1 1 122 VAL H H -8.470 -10.183 -5.522 1.00 . A A . 603 VAL H 1 1
6 17654 1 1 122 VAL HA H -7.773 -11.478 -3.146 1.00 . A A . 603 VAL HA 1 1
6 17655 1 1 122 VAL HB H -8.370 -8.527 -3.421 1.00 . A A . 603 VAL HB 1 1
6 17656 1 1 122 VAL HG11 H -6.350 -10.030 -1.729 1.00 . A A . 603 VAL HG11 1 1
6 17657 1 1 122 VAL HG12 H -7.908 -9.454 -1.136 1.00 . A A . 603 VAL HG12 1 1
6 17658 1 1 122 VAL HG13 H -6.690 -8.300 -1.678 1.00 . A A . 603 VAL HG13 1 1
6 17659 1 1 122 VAL HG21 H -5.969 -8.349 -4.093 1.00 . A A . 603 VAL HG21 1 1
6 17660 1 1 122 VAL HG22 H -6.940 -9.222 -5.279 1.00 . A A . 603 VAL HG22 1 1
6 17661 1 1 122 VAL HG23 H -5.890 -10.109 -4.174 1.00 . A A . 603 VAL HG23 1 1
6 17662 1 1 122 VAL N N -8.752 -10.857 -4.869 1.00 . A A . 603 VAL N 1 1
6 17663 1 1 122 VAL O O -9.637 -11.024 -1.423 1.00 . A A . 603 VAL O 1 1
6 17664 1 1 123 GLY C C -12.587 -11.703 -2.242 1.00 . A A . 604 GLY C 1 1
6 17665 1 1 123 GLY CA C -12.074 -10.290 -2.494 1.00 . A A . 604 GLY CA 1 1
6 17666 1 1 123 GLY H H -10.779 -10.058 -4.156 1.00 . A A . 604 GLY H 1 1
6 17667 1 1 123 GLY HA2 H -11.936 -9.786 -1.548 1.00 . A A . 604 GLY HA2 1 1
6 17668 1 1 123 GLY HA3 H -12.802 -9.750 -3.080 1.00 . A A . 604 GLY HA3 1 1
6 17669 1 1 123 GLY N N -10.805 -10.317 -3.211 1.00 . A A . 604 GLY N 1 1
6 17670 1 1 123 GLY O O -13.077 -12.012 -1.156 1.00 . A A . 604 GLY O 1 1
6 17671 1 1 124 SER C C -12.231 -14.629 -1.959 1.00 . A A . 605 SER C 1 1
6 17672 1 1 124 SER CA C -12.926 -13.939 -3.129 1.00 . A A . 605 SER CA 1 1
6 17673 1 1 124 SER CB C -12.634 -14.703 -4.421 1.00 . A A . 605 SER CB 1 1
6 17674 1 1 124 SER H H -12.071 -12.257 -4.096 1.00 . A A . 605 SER H 1 1
6 17675 1 1 124 SER HA H -13.991 -13.941 -2.955 1.00 . A A . 605 SER HA 1 1
6 17676 1 1 124 SER HB2 H -13.310 -14.377 -5.194 1.00 . A A . 605 SER HB2 1 1
6 17677 1 1 124 SER HB3 H -11.616 -14.508 -4.731 1.00 . A A . 605 SER HB3 1 1
6 17678 1 1 124 SER HG H -13.090 -16.212 -3.282 1.00 . A A . 605 SER HG 1 1
6 17679 1 1 124 SER N N -12.471 -12.558 -3.253 1.00 . A A . 605 SER N 1 1
6 17680 1 1 124 SER O O -12.873 -15.298 -1.151 1.00 . A A . 605 SER O 1 1
6 17681 1 1 124 SER OG O -12.817 -16.093 -4.194 1.00 . A A . 605 SER OG 1 1
6 17682 1 1 125 CYS C C -10.262 -14.248 0.478 1.00 . A A . 606 CYS C 1 1
6 17683 1 1 125 CYS CA C -10.142 -15.070 -0.801 1.00 . A A . 606 CYS CA 1 1
6 17684 1 1 125 CYS CB C -8.672 -15.173 -1.209 1.00 . A A . 606 CYS CB 1 1
6 17685 1 1 125 CYS H H -10.456 -13.914 -2.549 1.00 . A A . 606 CYS H 1 1
6 17686 1 1 125 CYS HA H -10.524 -16.063 -0.616 1.00 . A A . 606 CYS HA 1 1
6 17687 1 1 125 CYS HB2 H -8.286 -14.187 -1.420 1.00 . A A . 606 CYS HB2 1 1
6 17688 1 1 125 CYS HB3 H -8.105 -15.617 -0.403 1.00 . A A . 606 CYS HB3 1 1
6 17689 1 1 125 CYS HG H -7.919 -16.923 -2.492 1.00 . A A . 606 CYS HG 1 1
6 17690 1 1 125 CYS N N -10.915 -14.459 -1.877 1.00 . A A . 606 CYS N 1 1
6 17691 1 1 125 CYS O O -10.816 -13.148 0.471 1.00 . A A . 606 CYS O 1 1
6 17692 1 1 125 CYS SG S -8.528 -16.207 -2.689 1.00 . A A . 606 CYS SG 1 1
6 17693 1 1 126 ALA C C -11.238 -13.874 3.286 1.00 . A A . 607 ALA C 1 1
6 17694 1 1 126 ALA CA C -9.791 -14.094 2.856 1.00 . A A . 607 ALA CA 1 1
6 17695 1 1 126 ALA CB C -9.077 -12.744 2.749 1.00 . A A . 607 ALA CB 1 1
6 17696 1 1 126 ALA H H -9.308 -15.667 1.520 1.00 . A A . 607 ALA H 1 1
6 17697 1 1 126 ALA HA H -9.290 -14.694 3.600 1.00 . A A . 607 ALA HA 1 1
6 17698 1 1 126 ALA HB1 H -8.862 -12.372 3.739 1.00 . A A . 607 ALA HB1 1 1
6 17699 1 1 126 ALA HB2 H -9.712 -12.041 2.229 1.00 . A A . 607 ALA HB2 1 1
6 17700 1 1 126 ALA HB3 H -8.155 -12.868 2.202 1.00 . A A . 607 ALA HB3 1 1
6 17701 1 1 126 ALA N N -9.738 -14.788 1.573 1.00 . A A . 607 ALA N 1 1
6 17702 1 1 126 ALA O O -12.103 -14.713 3.039 1.00 . A A . 607 ALA O 1 1
6 17703 1 1 127 TYR C C -13.022 -10.909 4.500 1.00 . A A . 608 TYR C 1 1
6 17704 1 1 127 TYR CA C -12.838 -12.419 4.391 1.00 . A A . 608 TYR CA 1 1
6 17705 1 1 127 TYR CB C -13.092 -13.066 5.755 1.00 . A A . 608 TYR CB 1 1
6 17706 1 1 127 TYR CD1 C -10.772 -13.453 6.663 1.00 . A A . 608 TYR CD1 1 1
6 17707 1 1 127 TYR CD2 C -12.107 -11.659 7.600 1.00 . A A . 608 TYR CD2 1 1
6 17708 1 1 127 TYR CE1 C -9.726 -13.131 7.535 1.00 . A A . 608 TYR CE1 1 1
6 17709 1 1 127 TYR CE2 C -11.061 -11.337 8.473 1.00 . A A . 608 TYR CE2 1 1
6 17710 1 1 127 TYR CG C -11.963 -12.717 6.695 1.00 . A A . 608 TYR CG 1 1
6 17711 1 1 127 TYR CZ C -9.870 -12.072 8.440 1.00 . A A . 608 TYR CZ 1 1
6 17712 1 1 127 TYR H H -10.762 -12.108 4.099 1.00 . A A . 608 TYR H 1 1
6 17713 1 1 127 TYR HA H -13.553 -12.809 3.682 1.00 . A A . 608 TYR HA 1 1
6 17714 1 1 127 TYR HB2 H -14.024 -12.699 6.159 1.00 . A A . 608 TYR HB2 1 1
6 17715 1 1 127 TYR HB3 H -13.146 -14.138 5.640 1.00 . A A . 608 TYR HB3 1 1
6 17716 1 1 127 TYR HD1 H -10.661 -14.269 5.964 1.00 . A A . 608 TYR HD1 1 1
6 17717 1 1 127 TYR HD2 H -13.026 -11.091 7.625 1.00 . A A . 608 TYR HD2 1 1
6 17718 1 1 127 TYR HE1 H -8.807 -13.698 7.509 1.00 . A A . 608 TYR HE1 1 1
6 17719 1 1 127 TYR HE2 H -11.172 -10.519 9.171 1.00 . A A . 608 TYR HE2 1 1
6 17720 1 1 127 TYR HH H -8.392 -12.569 9.541 1.00 . A A . 608 TYR HH 1 1
6 17721 1 1 127 TYR N N -11.492 -12.740 3.931 1.00 . A A . 608 TYR N 1 1
6 17722 1 1 127 TYR O O -12.488 -10.272 5.409 1.00 . A A . 608 TYR O 1 1
6 17723 1 1 127 TYR OH O -8.838 -11.754 9.299 1.00 . A A . 608 TYR OH 1 1
6 17724 1 1 128 THR C C -15.104 -8.546 4.590 1.00 . A A . 609 THR C 1 1
6 17725 1 1 128 THR CA C -14.029 -8.904 3.568 1.00 . A A . 609 THR CA 1 1
6 17726 1 1 128 THR CB C -14.473 -8.450 2.176 1.00 . A A . 609 THR CB 1 1
6 17727 1 1 128 THR CG2 C -13.445 -8.902 1.138 1.00 . A A . 609 THR CG2 1 1
6 17728 1 1 128 THR H H -14.181 -10.898 2.868 1.00 . A A . 609 THR H 1 1
6 17729 1 1 128 THR HA H -13.115 -8.391 3.827 1.00 . A A . 609 THR HA 1 1
6 17730 1 1 128 THR HB H -14.550 -7.374 2.156 1.00 . A A . 609 THR HB 1 1
6 17731 1 1 128 THR HG1 H -15.606 -9.958 1.699 1.00 . A A . 609 THR HG1 1 1
6 17732 1 1 128 THR HG21 H -12.494 -8.433 1.344 1.00 . A A . 609 THR HG21 1 1
6 17733 1 1 128 THR HG22 H -13.780 -8.616 0.151 1.00 . A A . 609 THR HG22 1 1
6 17734 1 1 128 THR HG23 H -13.334 -9.975 1.184 1.00 . A A . 609 THR HG23 1 1
6 17735 1 1 128 THR N N -13.780 -10.342 3.568 1.00 . A A . 609 THR N 1 1
6 17736 1 1 128 THR O O -15.922 -9.386 4.965 1.00 . A A . 609 THR O 1 1
6 17737 1 1 128 THR OG1 O -15.738 -9.023 1.874 1.00 . A A . 609 THR OG1 1 1
6 17738 1 1 129 GLY C C -15.600 -5.563 6.706 1.00 . A A . 610 GLY C 1 1
6 17739 1 1 129 GLY CA C -16.075 -6.837 6.015 1.00 . A A . 610 GLY CA 1 1
6 17740 1 1 129 GLY H H -14.419 -6.669 4.703 1.00 . A A . 610 GLY H 1 1
6 17741 1 1 129 GLY HA2 H -17.012 -6.642 5.513 1.00 . A A . 610 GLY HA2 1 1
6 17742 1 1 129 GLY HA3 H -16.222 -7.606 6.757 1.00 . A A . 610 GLY HA3 1 1
6 17743 1 1 129 GLY N N -15.095 -7.295 5.036 1.00 . A A . 610 GLY N 1 1
6 17744 1 1 129 GLY O O -14.994 -5.615 7.776 1.00 . A A . 610 GLY O 1 1
6 17745 1 1 130 THR C C -16.147 -2.914 8.004 1.00 . A A . 611 THR C 1 1
6 17746 1 1 130 THR CA C -15.476 -3.138 6.652 1.00 . A A . 611 THR CA 1 1
6 17747 1 1 130 THR CB C -15.853 -2.004 5.698 1.00 . A A . 611 THR CB 1 1
6 17748 1 1 130 THR CG2 C -17.350 -2.072 5.388 1.00 . A A . 611 THR CG2 1 1
6 17749 1 1 130 THR H H -16.365 -4.439 5.236 1.00 . A A . 611 THR H 1 1
6 17750 1 1 130 THR HA H -14.405 -3.137 6.789 1.00 . A A . 611 THR HA 1 1
6 17751 1 1 130 THR HB H -15.296 -2.104 4.780 1.00 . A A . 611 THR HB 1 1
6 17752 1 1 130 THR HG1 H -16.378 -0.315 6.508 1.00 . A A . 611 THR HG1 1 1
6 17753 1 1 130 THR HG21 H -17.614 -1.273 4.712 1.00 . A A . 611 THR HG21 1 1
6 17754 1 1 130 THR HG22 H -17.912 -1.968 6.304 1.00 . A A . 611 THR HG22 1 1
6 17755 1 1 130 THR HG23 H -17.579 -3.023 4.930 1.00 . A A . 611 THR HG23 1 1
6 17756 1 1 130 THR N N -15.879 -4.421 6.087 1.00 . A A . 611 THR N 1 1
6 17757 1 1 130 THR O O -17.133 -3.571 8.335 1.00 . A A . 611 THR O 1 1
6 17758 1 1 130 THR OG1 O -15.549 -0.755 6.305 1.00 . A A . 611 THR OG1 1 1
6 17759 1 1 131 GLY C C -15.406 -0.527 10.752 1.00 . A A . 612 GLY C 1 1
6 17760 1 1 131 GLY CA C -16.160 -1.678 10.095 1.00 . A A . 612 GLY CA 1 1
6 17761 1 1 131 GLY H H -14.819 -1.488 8.464 1.00 . A A . 612 GLY H 1 1
6 17762 1 1 131 GLY HA2 H -17.200 -1.406 9.986 1.00 . A A . 612 GLY HA2 1 1
6 17763 1 1 131 GLY HA3 H -16.084 -2.553 10.722 1.00 . A A . 612 GLY HA3 1 1
6 17764 1 1 131 GLY N N -15.605 -1.980 8.780 1.00 . A A . 612 GLY N 1 1
6 17765 1 1 131 GLY O O -16.054 0.423 11.161 1.00 . A A . 612 GLY O 1 1
6 17766 1 1 131 GLY OXT O -14.192 -0.612 10.836 1.00 . A A . 612 GLY OXT 1 1
6 17767 2 2 1 MET C C -9.437 21.602 16.641 1.00 . B B . 1 MET C 1 1
6 17768 2 2 1 MET CA C -8.947 23.022 16.897 1.00 . B B . 1 MET CA 1 1
6 17769 2 2 1 MET CB C -9.202 23.409 18.356 1.00 . B B . 1 MET CB 1 1
6 17770 2 2 1 MET CE C -9.756 21.672 21.217 1.00 . B B . 1 MET CE 1 1
6 17771 2 2 1 MET CG C -8.187 22.704 19.256 1.00 . B B . 1 MET CG 1 1
6 17772 2 2 1 MET H1 H -9.084 24.182 15.172 1.00 . B B . 1 MET H1 1 1
6 17773 2 2 1 MET H2 H -9.880 24.846 16.519 1.00 . B B . 1 MET H2 1 1
6 17774 2 2 1 MET H3 H -10.563 23.531 15.687 1.00 . B B . 1 MET H3 1 1
6 17775 2 2 1 MET HA H -7.887 23.078 16.692 1.00 . B B . 1 MET HA 1 1
6 17776 2 2 1 MET HB2 H -9.102 24.479 18.467 1.00 . B B . 1 MET HB2 1 1
6 17777 2 2 1 MET HB3 H -10.200 23.109 18.637 1.00 . B B . 1 MET HB3 1 1
6 17778 2 2 1 MET HE1 H -9.229 20.803 21.588 1.00 . B B . 1 MET HE1 1 1
6 17779 2 2 1 MET HE2 H -10.221 21.433 20.274 1.00 . B B . 1 MET HE2 1 1
6 17780 2 2 1 MET HE3 H -10.518 21.966 21.927 1.00 . B B . 1 MET HE3 1 1
6 17781 2 2 1 MET HG2 H -8.222 21.640 19.075 1.00 . B B . 1 MET HG2 1 1
6 17782 2 2 1 MET HG3 H -7.195 23.072 19.039 1.00 . B B . 1 MET HG3 1 1
6 17783 2 2 1 MET N N -9.673 23.966 16.001 1.00 . B B . 1 MET N 1 1
6 17784 2 2 1 MET O O -9.901 20.921 17.555 1.00 . B B . 1 MET O 1 1
6 17785 2 2 1 MET SD S -8.587 23.034 20.991 1.00 . B B . 1 MET SD 1 1
6 17786 2 2 2 VAL C C -8.573 18.872 14.943 1.00 . B B . 2 VAL C 1 1
6 17787 2 2 2 VAL CA C -9.766 19.818 15.024 1.00 . B B . 2 VAL CA 1 1
6 17788 2 2 2 VAL CB C -10.501 19.852 13.678 1.00 . B B . 2 VAL CB 1 1
6 17789 2 2 2 VAL CG1 C -10.532 21.286 13.141 1.00 . B B . 2 VAL CG1 1 1
6 17790 2 2 2 VAL CG2 C -9.784 18.951 12.669 1.00 . B B . 2 VAL CG2 1 1
6 17791 2 2 2 VAL H H -8.952 21.748 14.705 1.00 . B B . 2 VAL H 1 1
6 17792 2 2 2 VAL HA H -10.448 19.450 15.778 1.00 . B B . 2 VAL HA 1 1
6 17793 2 2 2 VAL HB H -11.512 19.504 13.817 1.00 . B B . 2 VAL HB 1 1
6 17794 2 2 2 VAL HG11 H -11.189 21.334 12.283 1.00 . B B . 2 VAL HG11 1 1
6 17795 2 2 2 VAL HG12 H -9.537 21.584 12.848 1.00 . B B . 2 VAL HG12 1 1
6 17796 2 2 2 VAL HG13 H -10.897 21.952 13.910 1.00 . B B . 2 VAL HG13 1 1
6 17797 2 2 2 VAL HG21 H -9.730 17.945 13.059 1.00 . B B . 2 VAL HG21 1 1
6 17798 2 2 2 VAL HG22 H -8.786 19.325 12.495 1.00 . B B . 2 VAL HG22 1 1
6 17799 2 2 2 VAL HG23 H -10.332 18.946 11.739 1.00 . B B . 2 VAL HG23 1 1
6 17800 2 2 2 VAL N N -9.331 21.160 15.391 1.00 . B B . 2 VAL N 1 1
6 17801 2 2 2 VAL O O -7.543 19.203 14.359 1.00 . B B . 2 VAL O 1 1
6 17802 2 2 3 SER C C -8.166 15.404 14.889 1.00 . B B . 3 SER C 1 1
6 17803 2 2 3 SER CA C -7.665 16.694 15.526 1.00 . B B . 3 SER CA 1 1
6 17804 2 2 3 SER CB C -7.199 16.414 16.955 1.00 . B B . 3 SER CB 1 1
6 17805 2 2 3 SER H H -9.573 17.491 15.978 1.00 . B B . 3 SER H 1 1
6 17806 2 2 3 SER HA H -6.832 17.068 14.953 1.00 . B B . 3 SER HA 1 1
6 17807 2 2 3 SER HB2 H -7.955 15.853 17.479 1.00 . B B . 3 SER HB2 1 1
6 17808 2 2 3 SER HB3 H -6.282 15.840 16.927 1.00 . B B . 3 SER HB3 1 1
6 17809 2 2 3 SER HG H -6.825 17.456 18.555 1.00 . B B . 3 SER HG 1 1
6 17810 2 2 3 SER N N -8.726 17.693 15.533 1.00 . B B . 3 SER N 1 1
6 17811 2 2 3 SER O O -9.011 14.710 15.453 1.00 . B B . 3 SER O 1 1
6 17812 2 2 3 SER OG O -6.981 17.647 17.628 1.00 . B B . 3 SER OG 1 1
6 17813 2 2 4 LEU C C -7.048 12.773 13.157 1.00 . B B . 4 LEU C 1 1
6 17814 2 2 4 LEU CA C -8.068 13.890 12.996 1.00 . B B . 4 LEU CA 1 1
6 17815 2 2 4 LEU CB C -8.247 14.198 11.511 1.00 . B B . 4 LEU CB 1 1
6 17816 2 2 4 LEU CD1 C -9.181 15.875 9.917 1.00 . B B . 4 LEU CD1 1 1
6 17817 2 2 4 LEU CD2 C -10.656 14.825 11.641 1.00 . B B . 4 LEU CD2 1 1
6 17818 2 2 4 LEU CG C -9.245 15.340 11.348 1.00 . B B . 4 LEU CG 1 1
6 17819 2 2 4 LEU H H -6.987 15.689 13.297 1.00 . B B . 4 LEU H 1 1
6 17820 2 2 4 LEU HA H -9.014 13.559 13.397 1.00 . B B . 4 LEU HA 1 1
6 17821 2 2 4 LEU HB2 H -7.296 14.485 11.086 1.00 . B B . 4 LEU HB2 1 1
6 17822 2 2 4 LEU HB3 H -8.618 13.320 11.002 1.00 . B B . 4 LEU HB3 1 1
6 17823 2 2 4 LEU HD11 H -9.273 15.053 9.223 1.00 . B B . 4 LEU HD11 1 1
6 17824 2 2 4 LEU HD12 H -8.236 16.374 9.762 1.00 . B B . 4 LEU HD12 1 1
6 17825 2 2 4 LEU HD13 H -9.989 16.574 9.759 1.00 . B B . 4 LEU HD13 1 1
6 17826 2 2 4 LEU HD21 H -11.075 15.375 12.471 1.00 . B B . 4 LEU HD21 1 1
6 17827 2 2 4 LEU HD22 H -10.609 13.776 11.890 1.00 . B B . 4 LEU HD22 1 1
6 17828 2 2 4 LEU HD23 H -11.279 14.962 10.769 1.00 . B B . 4 LEU HD23 1 1
6 17829 2 2 4 LEU HG H -8.997 16.129 12.039 1.00 . B B . 4 LEU HG 1 1
6 17830 2 2 4 LEU N N -7.651 15.094 13.704 1.00 . B B . 4 LEU N 1 1
6 17831 2 2 4 LEU O O -6.106 12.878 13.941 1.00 . B B . 4 LEU O 1 1
6 17832 2 2 5 THR C C -5.981 10.093 11.045 1.00 . B B . 5 THR C 1 1
6 17833 2 2 5 THR CA C -6.346 10.555 12.449 1.00 . B B . 5 THR CA 1 1
6 17834 2 2 5 THR CB C -7.001 9.393 13.199 1.00 . B B . 5 THR CB 1 1
6 17835 2 2 5 THR CG2 C -6.362 8.074 12.752 1.00 . B B . 5 THR CG2 1 1
6 17836 2 2 5 THR H H -8.023 11.686 11.792 1.00 . B B . 5 THR H 1 1
6 17837 2 2 5 THR HA H -5.445 10.841 12.969 1.00 . B B . 5 THR HA 1 1
6 17838 2 2 5 THR HB H -8.056 9.370 12.978 1.00 . B B . 5 THR HB 1 1
6 17839 2 2 5 THR HG1 H -7.666 9.481 15.024 1.00 . B B . 5 THR HG1 1 1
6 17840 2 2 5 THR HG21 H -6.569 7.306 13.483 1.00 . B B . 5 THR HG21 1 1
6 17841 2 2 5 THR HG22 H -5.293 8.203 12.659 1.00 . B B . 5 THR HG22 1 1
6 17842 2 2 5 THR HG23 H -6.771 7.781 11.794 1.00 . B B . 5 THR HG23 1 1
6 17843 2 2 5 THR N N -7.250 11.702 12.398 1.00 . B B . 5 THR N 1 1
6 17844 2 2 5 THR O O -6.808 9.528 10.332 1.00 . B B . 5 THR O 1 1
6 17845 2 2 5 THR OG1 O -6.811 9.567 14.596 1.00 . B B . 5 THR OG1 1 1
6 17846 2 2 6 PHE C C -3.683 8.507 9.404 1.00 . B B . 6 PHE C 1 1
6 17847 2 2 6 PHE CA C -4.274 9.911 9.337 1.00 . B B . 6 PHE CA 1 1
6 17848 2 2 6 PHE CB C -3.218 10.891 8.821 1.00 . B B . 6 PHE CB 1 1
6 17849 2 2 6 PHE CD1 C -4.346 12.984 9.661 1.00 . B B . 6 PHE CD1 1 1
6 17850 2 2 6 PHE CD2 C -3.946 12.748 7.281 1.00 . B B . 6 PHE CD2 1 1
6 17851 2 2 6 PHE CE1 C -4.932 14.236 9.437 1.00 . B B . 6 PHE CE1 1 1
6 17852 2 2 6 PHE CE2 C -4.532 13.999 7.059 1.00 . B B . 6 PHE CE2 1 1
6 17853 2 2 6 PHE CG C -3.852 12.240 8.582 1.00 . B B . 6 PHE CG 1 1
6 17854 2 2 6 PHE CZ C -5.026 14.743 8.136 1.00 . B B . 6 PHE CZ 1 1
6 17855 2 2 6 PHE H H -4.112 10.768 11.270 1.00 . B B . 6 PHE H 1 1
6 17856 2 2 6 PHE HA H -5.114 9.911 8.658 1.00 . B B . 6 PHE HA 1 1
6 17857 2 2 6 PHE HB2 H -2.431 10.989 9.554 1.00 . B B . 6 PHE HB2 1 1
6 17858 2 2 6 PHE HB3 H -2.804 10.519 7.896 1.00 . B B . 6 PHE HB3 1 1
6 17859 2 2 6 PHE HD1 H -4.274 12.594 10.665 1.00 . B B . 6 PHE HD1 1 1
6 17860 2 2 6 PHE HD2 H -3.566 12.174 6.449 1.00 . B B . 6 PHE HD2 1 1
6 17861 2 2 6 PHE HE1 H -5.313 14.810 10.268 1.00 . B B . 6 PHE HE1 1 1
6 17862 2 2 6 PHE HE2 H -4.603 14.391 6.056 1.00 . B B . 6 PHE HE2 1 1
6 17863 2 2 6 PHE HZ H -5.477 15.709 7.964 1.00 . B B . 6 PHE HZ 1 1
6 17864 2 2 6 PHE N N -4.734 10.323 10.657 1.00 . B B . 6 PHE N 1 1
6 17865 2 2 6 PHE O O -2.642 8.292 10.027 1.00 . B B . 6 PHE O 1 1
6 17866 2 2 7 LYS C C -3.323 5.783 7.407 1.00 . B B . 7 LYS C 1 1
6 17867 2 2 7 LYS CA C -3.884 6.170 8.772 1.00 . B B . 7 LYS CA 1 1
6 17868 2 2 7 LYS CB C -5.032 5.230 9.155 1.00 . B B . 7 LYS CB 1 1
6 17869 2 2 7 LYS CD C -5.596 3.700 7.260 1.00 . B B . 7 LYS CD 1 1
6 17870 2 2 7 LYS CE C -6.043 3.749 5.797 1.00 . B B . 7 LYS CE 1 1
6 17871 2 2 7 LYS CG C -5.954 5.017 7.951 1.00 . B B . 7 LYS CG 1 1
6 17872 2 2 7 LYS H H -5.181 7.776 8.293 1.00 . B B . 7 LYS H 1 1
6 17873 2 2 7 LYS HA H -3.101 6.072 9.508 1.00 . B B . 7 LYS HA 1 1
6 17874 2 2 7 LYS HB2 H -4.627 4.279 9.471 1.00 . B B . 7 LYS HB2 1 1
6 17875 2 2 7 LYS HB3 H -5.597 5.665 9.965 1.00 . B B . 7 LYS HB3 1 1
6 17876 2 2 7 LYS HD2 H -4.527 3.550 7.307 1.00 . B B . 7 LYS HD2 1 1
6 17877 2 2 7 LYS HD3 H -6.095 2.884 7.760 1.00 . B B . 7 LYS HD3 1 1
6 17878 2 2 7 LYS HE2 H -6.925 4.366 5.711 1.00 . B B . 7 LYS HE2 1 1
6 17879 2 2 7 LYS HE3 H -5.251 4.165 5.192 1.00 . B B . 7 LYS HE3 1 1
6 17880 2 2 7 LYS HG2 H -6.981 4.980 8.287 1.00 . B B . 7 LYS HG2 1 1
6 17881 2 2 7 LYS HG3 H -5.834 5.832 7.254 1.00 . B B . 7 LYS HG3 1 1
6 17882 2 2 7 LYS HZ1 H -5.482 1.908 5.002 1.00 . B B . 7 LYS HZ1 1 1
6 17883 2 2 7 LYS HZ2 H -7.037 2.417 4.542 1.00 . B B . 7 LYS HZ2 1 1
6 17884 2 2 7 LYS HZ3 H -6.765 1.820 6.109 1.00 . B B . 7 LYS HZ3 1 1
6 17885 2 2 7 LYS N N -4.355 7.551 8.768 1.00 . B B . 7 LYS N 1 1
6 17886 2 2 7 LYS NZ N -6.355 2.370 5.327 1.00 . B B . 7 LYS NZ 1 1
6 17887 2 2 7 LYS O O -3.806 6.242 6.371 1.00 . B B . 7 LYS O 1 1
6 17888 2 2 8 ASN C C -2.162 3.119 5.770 1.00 . B B . 8 ASN C 1 1
6 17889 2 2 8 ASN CA C -1.660 4.501 6.177 1.00 . B B . 8 ASN CA 1 1
6 17890 2 2 8 ASN CB C -0.142 4.458 6.357 1.00 . B B . 8 ASN CB 1 1
6 17891 2 2 8 ASN CG C 0.215 3.596 7.564 1.00 . B B . 8 ASN CG 1 1
6 17892 2 2 8 ASN H H -1.950 4.618 8.276 1.00 . B B . 8 ASN H 1 1
6 17893 2 2 8 ASN HA H -1.896 5.204 5.393 1.00 . B B . 8 ASN HA 1 1
6 17894 2 2 8 ASN HB2 H 0.312 4.040 5.471 1.00 . B B . 8 ASN HB2 1 1
6 17895 2 2 8 ASN HB3 H 0.231 5.459 6.512 1.00 . B B . 8 ASN HB3 1 1
6 17896 2 2 8 ASN HD21 H 2.016 4.399 7.792 1.00 . B B . 8 ASN HD21 1 1
6 17897 2 2 8 ASN HD22 H 1.614 3.189 8.913 1.00 . B B . 8 ASN HD22 1 1
6 17898 2 2 8 ASN N N -2.293 4.942 7.418 1.00 . B B . 8 ASN N 1 1
6 17899 2 2 8 ASN ND2 N 1.379 3.740 8.137 1.00 . B B . 8 ASN ND2 1 1
6 17900 2 2 8 ASN O O -3.362 2.903 5.614 1.00 . B B . 8 ASN O 1 1
6 17901 2 2 8 ASN OD1 O -0.588 2.769 7.995 1.00 . B B . 8 ASN OD1 1 1
6 17902 2 2 9 PHE C C -1.148 -0.169 6.273 1.00 . B B . 9 PHE C 1 1
6 17903 2 2 9 PHE CA C -1.578 0.826 5.200 1.00 . B B . 9 PHE CA 1 1
6 17904 2 2 9 PHE CB C -0.894 0.476 3.880 1.00 . B B . 9 PHE CB 1 1
6 17905 2 2 9 PHE CD1 C -2.492 -0.996 2.602 1.00 . B B . 9 PHE CD1 1 1
6 17906 2 2 9 PHE CD2 C -0.653 -2.032 3.796 1.00 . B B . 9 PHE CD2 1 1
6 17907 2 2 9 PHE CE1 C -2.921 -2.256 2.170 1.00 . B B . 9 PHE CE1 1 1
6 17908 2 2 9 PHE CE2 C -1.081 -3.292 3.364 1.00 . B B . 9 PHE CE2 1 1
6 17909 2 2 9 PHE CG C -1.358 -0.884 3.415 1.00 . B B . 9 PHE CG 1 1
6 17910 2 2 9 PHE CZ C -2.216 -3.405 2.550 1.00 . B B . 9 PHE CZ 1 1
6 17911 2 2 9 PHE H H -0.286 2.419 5.730 1.00 . B B . 9 PHE H 1 1
6 17912 2 2 9 PHE HA H -2.648 0.760 5.069 1.00 . B B . 9 PHE HA 1 1
6 17913 2 2 9 PHE HB2 H -1.147 1.217 3.137 1.00 . B B . 9 PHE HB2 1 1
6 17914 2 2 9 PHE HB3 H 0.176 0.460 4.025 1.00 . B B . 9 PHE HB3 1 1
6 17915 2 2 9 PHE HD1 H -3.036 -0.111 2.308 1.00 . B B . 9 PHE HD1 1 1
6 17916 2 2 9 PHE HD2 H 0.222 -1.944 4.422 1.00 . B B . 9 PHE HD2 1 1
6 17917 2 2 9 PHE HE1 H -3.796 -2.344 1.543 1.00 . B B . 9 PHE HE1 1 1
6 17918 2 2 9 PHE HE2 H -0.537 -4.177 3.657 1.00 . B B . 9 PHE HE2 1 1
6 17919 2 2 9 PHE HZ H -2.547 -4.378 2.218 1.00 . B B . 9 PHE HZ 1 1
6 17920 2 2 9 PHE N N -1.228 2.186 5.595 1.00 . B B . 9 PHE N 1 1
6 17921 2 2 9 PHE O O -1.459 -1.357 6.193 1.00 . B B . 9 PHE O 1 1
6 17922 2 2 10 LYS C C -0.987 -0.463 9.508 1.00 . B B . 10 LYS C 1 1
6 17923 2 2 10 LYS CA C 0.019 -0.518 8.371 1.00 . B B . 10 LYS CA 1 1
6 17924 2 2 10 LYS CB C 1.387 -0.045 8.867 1.00 . B B . 10 LYS CB 1 1
6 17925 2 2 10 LYS CD C 3.499 0.648 7.715 1.00 . B B . 10 LYS CD 1 1
6 17926 2 2 10 LYS CE C 2.967 1.694 6.735 1.00 . B B . 10 LYS CE 1 1
6 17927 2 2 10 LYS CG C 2.470 -0.476 7.873 1.00 . B B . 10 LYS CG 1 1
6 17928 2 2 10 LYS H H -0.233 1.286 7.295 1.00 . B B . 10 LYS H 1 1
6 17929 2 2 10 LYS HA H 0.103 -1.536 8.020 1.00 . B B . 10 LYS HA 1 1
6 17930 2 2 10 LYS HB2 H 1.384 1.033 8.953 1.00 . B B . 10 LYS HB2 1 1
6 17931 2 2 10 LYS HB3 H 1.592 -0.483 9.832 1.00 . B B . 10 LYS HB3 1 1
6 17932 2 2 10 LYS HD2 H 3.679 1.109 8.675 1.00 . B B . 10 LYS HD2 1 1
6 17933 2 2 10 LYS HD3 H 4.423 0.238 7.334 1.00 . B B . 10 LYS HD3 1 1
6 17934 2 2 10 LYS HE2 H 1.891 1.754 6.818 1.00 . B B . 10 LYS HE2 1 1
6 17935 2 2 10 LYS HE3 H 3.399 2.657 6.966 1.00 . B B . 10 LYS HE3 1 1
6 17936 2 2 10 LYS HG2 H 2.963 -1.366 8.242 1.00 . B B . 10 LYS HG2 1 1
6 17937 2 2 10 LYS HG3 H 2.019 -0.685 6.916 1.00 . B B . 10 LYS HG3 1 1
6 17938 2 2 10 LYS HZ1 H 3.381 2.155 4.746 1.00 . B B . 10 LYS HZ1 1 1
6 17939 2 2 10 LYS HZ2 H 2.620 0.652 4.966 1.00 . B B . 10 LYS HZ2 1 1
6 17940 2 2 10 LYS HZ3 H 4.264 0.840 5.349 1.00 . B B . 10 LYS HZ3 1 1
6 17941 2 2 10 LYS N N -0.440 0.329 7.280 1.00 . B B . 10 LYS N 1 1
6 17942 2 2 10 LYS NZ N 3.336 1.306 5.344 1.00 . B B . 10 LYS NZ 1 1
6 17943 2 2 10 LYS O O -0.722 -0.920 10.619 1.00 . B B . 10 LYS O 1 1
6 17944 2 2 11 LYS C C -2.755 1.113 11.360 1.00 . B B . 11 LYS C 1 1
6 17945 2 2 11 LYS CA C -3.209 0.241 10.194 1.00 . B B . 11 LYS CA 1 1
6 17946 2 2 11 LYS CB C -3.624 -1.139 10.711 1.00 . B B . 11 LYS CB 1 1
6 17947 2 2 11 LYS CD C -3.761 -3.208 9.310 1.00 . B B . 11 LYS CD 1 1
6 17948 2 2 11 LYS CE C -4.534 -3.908 8.190 1.00 . B B . 11 LYS CE 1 1
6 17949 2 2 11 LYS CG C -4.431 -1.871 9.632 1.00 . B B . 11 LYS CG 1 1
6 17950 2 2 11 LYS H H -2.288 0.456 8.300 1.00 . B B . 11 LYS H 1 1
6 17951 2 2 11 LYS HA H -4.059 0.707 9.722 1.00 . B B . 11 LYS HA 1 1
6 17952 2 2 11 LYS HB2 H -2.741 -1.713 10.954 1.00 . B B . 11 LYS HB2 1 1
6 17953 2 2 11 LYS HB3 H -4.232 -1.024 11.596 1.00 . B B . 11 LYS HB3 1 1
6 17954 2 2 11 LYS HD2 H -2.743 -3.034 8.993 1.00 . B B . 11 LYS HD2 1 1
6 17955 2 2 11 LYS HD3 H -3.763 -3.833 10.190 1.00 . B B . 11 LYS HD3 1 1
6 17956 2 2 11 LYS HE2 H -4.338 -3.407 7.252 1.00 . B B . 11 LYS HE2 1 1
6 17957 2 2 11 LYS HE3 H -4.215 -4.938 8.121 1.00 . B B . 11 LYS HE3 1 1
6 17958 2 2 11 LYS HG2 H -5.434 -2.047 9.992 1.00 . B B . 11 LYS HG2 1 1
6 17959 2 2 11 LYS HG3 H -4.470 -1.266 8.738 1.00 . B B . 11 LYS HG3 1 1
6 17960 2 2 11 LYS HZ1 H -6.163 -4.192 9.454 1.00 . B B . 11 LYS HZ1 1 1
6 17961 2 2 11 LYS HZ2 H -6.504 -4.465 7.812 1.00 . B B . 11 LYS HZ2 1 1
6 17962 2 2 11 LYS HZ3 H -6.331 -2.878 8.393 1.00 . B B . 11 LYS HZ3 1 1
6 17963 2 2 11 LYS N N -2.146 0.110 9.208 1.00 . B B . 11 LYS N 1 1
6 17964 2 2 11 LYS NZ N -5.993 -3.857 8.484 1.00 . B B . 11 LYS NZ 1 1
6 17965 2 2 11 LYS O O -3.298 1.027 12.461 1.00 . B B . 11 LYS O 1 1
6 17966 2 2 12 GLU C C -1.887 4.221 12.026 1.00 . B B . 12 GLU C 1 1
6 17967 2 2 12 GLU CA C -1.244 2.845 12.143 1.00 . B B . 12 GLU CA 1 1
6 17968 2 2 12 GLU CB C 0.274 2.980 12.015 1.00 . B B . 12 GLU CB 1 1
6 17969 2 2 12 GLU CD C 1.062 1.235 13.627 1.00 . B B . 12 GLU CD 1 1
6 17970 2 2 12 GLU CG C 0.925 1.603 12.153 1.00 . B B . 12 GLU CG 1 1
6 17971 2 2 12 GLU H H -1.366 1.985 10.211 1.00 . B B . 12 GLU H 1 1
6 17972 2 2 12 GLU HA H -1.477 2.429 13.112 1.00 . B B . 12 GLU HA 1 1
6 17973 2 2 12 GLU HB2 H 0.518 3.401 11.051 1.00 . B B . 12 GLU HB2 1 1
6 17974 2 2 12 GLU HB3 H 0.642 3.630 12.796 1.00 . B B . 12 GLU HB3 1 1
6 17975 2 2 12 GLU HG2 H 0.311 0.866 11.656 1.00 . B B . 12 GLU HG2 1 1
6 17976 2 2 12 GLU HG3 H 1.903 1.622 11.697 1.00 . B B . 12 GLU HG3 1 1
6 17977 2 2 12 GLU N N -1.759 1.956 11.108 1.00 . B B . 12 GLU N 1 1
6 17978 2 2 12 GLU O O -2.019 4.764 10.929 1.00 . B B . 12 GLU O 1 1
6 17979 2 2 12 GLU OE1 O 1.513 2.076 14.388 1.00 . B B . 12 GLU OE1 1 1
6 17980 2 2 12 GLU OE2 O 0.715 0.118 13.973 1.00 . B B . 12 GLU OE2 1 1
6 17981 2 2 13 LYS C C -1.890 7.184 13.413 1.00 . B B . 13 LYS C 1 1
6 17982 2 2 13 LYS CA C -2.921 6.086 13.179 1.00 . B B . 13 LYS CA 1 1
6 17983 2 2 13 LYS CB C -3.976 6.138 14.285 1.00 . B B . 13 LYS CB 1 1
6 17984 2 2 13 LYS CD C -4.512 3.750 14.810 1.00 . B B . 13 LYS CD 1 1
6 17985 2 2 13 LYS CE C -5.701 2.819 15.054 1.00 . B B . 13 LYS CE 1 1
6 17986 2 2 13 LYS CG C -4.989 5.008 14.081 1.00 . B B . 13 LYS CG 1 1
6 17987 2 2 13 LYS H H -2.160 4.296 14.003 1.00 . B B . 13 LYS H 1 1
6 17988 2 2 13 LYS HA H -3.405 6.256 12.228 1.00 . B B . 13 LYS HA 1 1
6 17989 2 2 13 LYS HB2 H -3.495 6.024 15.246 1.00 . B B . 13 LYS HB2 1 1
6 17990 2 2 13 LYS HB3 H -4.486 7.088 14.250 1.00 . B B . 13 LYS HB3 1 1
6 17991 2 2 13 LYS HD2 H -3.774 3.243 14.206 1.00 . B B . 13 LYS HD2 1 1
6 17992 2 2 13 LYS HD3 H -4.075 4.026 15.758 1.00 . B B . 13 LYS HD3 1 1
6 17993 2 2 13 LYS HE2 H -5.376 1.961 15.623 1.00 . B B . 13 LYS HE2 1 1
6 17994 2 2 13 LYS HE3 H -6.465 3.348 15.602 1.00 . B B . 13 LYS HE3 1 1
6 17995 2 2 13 LYS HG2 H -5.949 5.312 14.475 1.00 . B B . 13 LYS HG2 1 1
6 17996 2 2 13 LYS HG3 H -5.084 4.796 13.027 1.00 . B B . 13 LYS HG3 1 1
6 17997 2 2 13 LYS HZ1 H -6.096 1.344 13.637 1.00 . B B . 13 LYS HZ1 1 1
6 17998 2 2 13 LYS HZ2 H -5.775 2.875 12.973 1.00 . B B . 13 LYS HZ2 1 1
6 17999 2 2 13 LYS HZ3 H -7.273 2.564 13.711 1.00 . B B . 13 LYS HZ3 1 1
6 18000 2 2 13 LYS N N -2.288 4.777 13.162 1.00 . B B . 13 LYS N 1 1
6 18001 2 2 13 LYS NZ N -6.253 2.366 13.745 1.00 . B B . 13 LYS NZ 1 1
6 18002 2 2 13 LYS O O -1.020 7.063 14.275 1.00 . B B . 13 LYS O 1 1
6 18003 2 2 14 VAL C C -1.864 10.651 13.121 1.00 . B B . 14 VAL C 1 1
6 18004 2 2 14 VAL CA C -1.087 9.385 12.772 1.00 . B B . 14 VAL CA 1 1
6 18005 2 2 14 VAL CB C -0.323 9.593 11.463 1.00 . B B . 14 VAL CB 1 1
6 18006 2 2 14 VAL CG1 C 0.686 10.731 11.633 1.00 . B B . 14 VAL CG1 1 1
6 18007 2 2 14 VAL CG2 C 0.420 8.306 11.097 1.00 . B B . 14 VAL CG2 1 1
6 18008 2 2 14 VAL H H -2.722 8.299 11.979 1.00 . B B . 14 VAL H 1 1
6 18009 2 2 14 VAL HA H -0.379 9.178 13.560 1.00 . B B . 14 VAL HA 1 1
6 18010 2 2 14 VAL HB H -1.019 9.845 10.676 1.00 . B B . 14 VAL HB 1 1
6 18011 2 2 14 VAL HG11 H 0.176 11.679 11.549 1.00 . B B . 14 VAL HG11 1 1
6 18012 2 2 14 VAL HG12 H 1.443 10.660 10.866 1.00 . B B . 14 VAL HG12 1 1
6 18013 2 2 14 VAL HG13 H 1.151 10.658 12.606 1.00 . B B . 14 VAL HG13 1 1
6 18014 2 2 14 VAL HG21 H 1.144 8.515 10.323 1.00 . B B . 14 VAL HG21 1 1
6 18015 2 2 14 VAL HG22 H -0.287 7.572 10.740 1.00 . B B . 14 VAL HG22 1 1
6 18016 2 2 14 VAL HG23 H 0.927 7.923 11.971 1.00 . B B . 14 VAL HG23 1 1
6 18017 2 2 14 VAL N N -2.003 8.260 12.643 1.00 . B B . 14 VAL N 1 1
6 18018 2 2 14 VAL O O -2.081 11.514 12.269 1.00 . B B . 14 VAL O 1 1
6 18019 2 2 15 PRO C C -2.482 13.262 14.354 1.00 . B B . 15 PRO C 1 1
6 18020 2 2 15 PRO CA C -3.072 11.939 14.830 1.00 . B B . 15 PRO CA 1 1
6 18021 2 2 15 PRO CB C -3.018 11.839 16.362 1.00 . B B . 15 PRO CB 1 1
6 18022 2 2 15 PRO CD C -2.081 9.790 15.419 1.00 . B B . 15 PRO CD 1 1
6 18023 2 2 15 PRO CG C -2.208 10.620 16.695 1.00 . B B . 15 PRO CG 1 1
6 18024 2 2 15 PRO HA H -4.096 11.856 14.506 1.00 . B B . 15 PRO HA 1 1
6 18025 2 2 15 PRO HB2 H -2.546 12.723 16.771 1.00 . B B . 15 PRO HB2 1 1
6 18026 2 2 15 PRO HB3 H -4.015 11.736 16.760 1.00 . B B . 15 PRO HB3 1 1
6 18027 2 2 15 PRO HD2 H -1.095 9.351 15.352 1.00 . B B . 15 PRO HD2 1 1
6 18028 2 2 15 PRO HD3 H -2.842 9.026 15.384 1.00 . B B . 15 PRO HD3 1 1
6 18029 2 2 15 PRO HG2 H -1.227 10.916 17.043 1.00 . B B . 15 PRO HG2 1 1
6 18030 2 2 15 PRO HG3 H -2.709 10.041 17.455 1.00 . B B . 15 PRO HG3 1 1
6 18031 2 2 15 PRO N N -2.292 10.766 14.350 1.00 . B B . 15 PRO N 1 1
6 18032 2 2 15 PRO O O -1.266 13.406 14.231 1.00 . B B . 15 PRO O 1 1
6 18033 2 2 16 LEU C C -3.928 16.608 14.064 1.00 . B B . 16 LEU C 1 1
6 18034 2 2 16 LEU CA C -2.928 15.541 13.636 1.00 . B B . 16 LEU CA 1 1
6 18035 2 2 16 LEU CB C -2.814 15.556 12.110 1.00 . B B . 16 LEU CB 1 1
6 18036 2 2 16 LEU CD1 C -1.459 14.820 10.147 1.00 . B B . 16 LEU CD1 1 1
6 18037 2 2 16 LEU CD2 C -0.317 15.628 12.221 1.00 . B B . 16 LEU CD2 1 1
6 18038 2 2 16 LEU CG C -1.526 14.859 11.677 1.00 . B B . 16 LEU CG 1 1
6 18039 2 2 16 LEU H H -4.312 14.047 14.217 1.00 . B B . 16 LEU H 1 1
6 18040 2 2 16 LEU HA H -1.964 15.768 14.063 1.00 . B B . 16 LEU HA 1 1
6 18041 2 2 16 LEU HB2 H -3.661 15.039 11.683 1.00 . B B . 16 LEU HB2 1 1
6 18042 2 2 16 LEU HB3 H -2.803 16.577 11.760 1.00 . B B . 16 LEU HB3 1 1
6 18043 2 2 16 LEU HD11 H -1.998 13.957 9.786 1.00 . B B . 16 LEU HD11 1 1
6 18044 2 2 16 LEU HD12 H -0.428 14.758 9.833 1.00 . B B . 16 LEU HD12 1 1
6 18045 2 2 16 LEU HD13 H -1.905 15.717 9.744 1.00 . B B . 16 LEU HD13 1 1
6 18046 2 2 16 LEU HD21 H 0.037 15.151 13.123 1.00 . B B . 16 LEU HD21 1 1
6 18047 2 2 16 LEU HD22 H -0.606 16.645 12.443 1.00 . B B . 16 LEU HD22 1 1
6 18048 2 2 16 LEU HD23 H 0.470 15.632 11.483 1.00 . B B . 16 LEU HD23 1 1
6 18049 2 2 16 LEU HG H -1.518 13.852 12.063 1.00 . B B . 16 LEU HG 1 1
6 18050 2 2 16 LEU N N -3.357 14.225 14.095 1.00 . B B . 16 LEU N 1 1
6 18051 2 2 16 LEU O O -4.966 16.303 14.649 1.00 . B B . 16 LEU O 1 1
6 18052 2 2 17 ASP C C -4.591 19.920 12.902 1.00 . B B . 17 ASP C 1 1
6 18053 2 2 17 ASP CA C -4.481 18.974 14.090 1.00 . B B . 17 ASP CA 1 1
6 18054 2 2 17 ASP CB C -3.932 19.731 15.297 1.00 . B B . 17 ASP CB 1 1
6 18055 2 2 17 ASP CG C -2.630 20.433 14.925 1.00 . B B . 17 ASP CG 1 1
6 18056 2 2 17 ASP H H -2.769 18.031 13.277 1.00 . B B . 17 ASP H 1 1
6 18057 2 2 17 ASP HA H -5.464 18.594 14.331 1.00 . B B . 17 ASP HA 1 1
6 18058 2 2 17 ASP HB2 H -4.658 20.465 15.614 1.00 . B B . 17 ASP HB2 1 1
6 18059 2 2 17 ASP HB3 H -3.747 19.036 16.102 1.00 . B B . 17 ASP HB3 1 1
6 18060 2 2 17 ASP N N -3.607 17.857 13.753 1.00 . B B . 17 ASP N 1 1
6 18061 2 2 17 ASP O O -3.592 20.235 12.255 1.00 . B B . 17 ASP O 1 1
6 18062 2 2 17 ASP OD1 O -1.805 19.807 14.281 1.00 . B B . 17 ASP OD1 1 1
6 18063 2 2 17 ASP OD2 O -2.478 21.587 15.292 1.00 . B B . 17 ASP OD2 1 1
6 18064 2 2 18 LEU C C -7.067 22.324 11.829 1.00 . B B . 18 LEU C 1 1
6 18065 2 2 18 LEU CA C -6.030 21.263 11.487 1.00 . B B . 18 LEU CA 1 1
6 18066 2 2 18 LEU CB C -6.513 20.465 10.275 1.00 . B B . 18 LEU CB 1 1
6 18067 2 2 18 LEU CD1 C -5.764 18.109 9.890 1.00 . B B . 18 LEU CD1 1 1
6 18068 2 2 18 LEU CD2 C -5.109 19.908 8.281 1.00 . B B . 18 LEU CD2 1 1
6 18069 2 2 18 LEU CG C -5.375 19.583 9.754 1.00 . B B . 18 LEU CG 1 1
6 18070 2 2 18 LEU H H -6.565 20.073 13.156 1.00 . B B . 18 LEU H 1 1
6 18071 2 2 18 LEU HA H -5.100 21.748 11.235 1.00 . B B . 18 LEU HA 1 1
6 18072 2 2 18 LEU HB2 H -7.348 19.844 10.565 1.00 . B B . 18 LEU HB2 1 1
6 18073 2 2 18 LEU HB3 H -6.825 21.146 9.499 1.00 . B B . 18 LEU HB3 1 1
6 18074 2 2 18 LEU HD11 H -6.129 17.924 10.890 1.00 . B B . 18 LEU HD11 1 1
6 18075 2 2 18 LEU HD12 H -4.900 17.490 9.702 1.00 . B B . 18 LEU HD12 1 1
6 18076 2 2 18 LEU HD13 H -6.539 17.875 9.175 1.00 . B B . 18 LEU HD13 1 1
6 18077 2 2 18 LEU HD21 H -5.387 20.932 8.081 1.00 . B B . 18 LEU HD21 1 1
6 18078 2 2 18 LEU HD22 H -5.691 19.248 7.656 1.00 . B B . 18 LEU HD22 1 1
6 18079 2 2 18 LEU HD23 H -4.059 19.773 8.068 1.00 . B B . 18 LEU HD23 1 1
6 18080 2 2 18 LEU HG H -4.482 19.770 10.333 1.00 . B B . 18 LEU HG 1 1
6 18081 2 2 18 LEU N N -5.807 20.362 12.612 1.00 . B B . 18 LEU N 1 1
6 18082 2 2 18 LEU O O -7.477 22.466 12.982 1.00 . B B . 18 LEU O 1 1
6 18083 2 2 19 GLU C C -9.403 24.169 9.774 1.00 . B B . 19 GLU C 1 1
6 18084 2 2 19 GLU CA C -8.476 24.118 10.985 1.00 . B B . 19 GLU CA 1 1
6 18085 2 2 19 GLU CB C -7.778 25.469 11.156 1.00 . B B . 19 GLU CB 1 1
6 18086 2 2 19 GLU CD C -6.164 26.760 12.567 1.00 . B B . 19 GLU CD 1 1
6 18087 2 2 19 GLU CG C -6.900 25.434 12.408 1.00 . B B . 19 GLU CG 1 1
6 18088 2 2 19 GLU H H -7.116 22.899 9.916 1.00 . B B . 19 GLU H 1 1
6 18089 2 2 19 GLU HA H -9.059 23.909 11.870 1.00 . B B . 19 GLU HA 1 1
6 18090 2 2 19 GLU HB2 H -7.163 25.668 10.290 1.00 . B B . 19 GLU HB2 1 1
6 18091 2 2 19 GLU HB3 H -8.516 26.248 11.258 1.00 . B B . 19 GLU HB3 1 1
6 18092 2 2 19 GLU HG2 H -7.520 25.262 13.276 1.00 . B B . 19 GLU HG2 1 1
6 18093 2 2 19 GLU HG3 H -6.180 24.634 12.319 1.00 . B B . 19 GLU HG3 1 1
6 18094 2 2 19 GLU N N -7.484 23.066 10.810 1.00 . B B . 19 GLU N 1 1
6 18095 2 2 19 GLU O O -9.029 23.752 8.678 1.00 . B B . 19 GLU O 1 1
6 18096 2 2 19 GLU OE1 O -6.829 27.782 12.614 1.00 . B B . 19 GLU OE1 1 1
6 18097 2 2 19 GLU OE2 O -4.946 26.734 12.639 1.00 . B B . 19 GLU OE2 1 1
6 18098 2 2 20 PRO C C -10.960 25.360 7.597 1.00 . B B . 20 PRO C 1 1
6 18099 2 2 20 PRO CA C -11.591 24.776 8.853 1.00 . B B . 20 PRO CA 1 1
6 18100 2 2 20 PRO CB C -12.674 25.718 9.401 1.00 . B B . 20 PRO CB 1 1
6 18101 2 2 20 PRO CD C -11.120 25.189 11.212 1.00 . B B . 20 PRO CD 1 1
6 18102 2 2 20 PRO CG C -12.247 26.123 10.779 1.00 . B B . 20 PRO CG 1 1
6 18103 2 2 20 PRO HA H -12.022 23.811 8.642 1.00 . B B . 20 PRO HA 1 1
6 18104 2 2 20 PRO HB2 H -12.759 26.588 8.767 1.00 . B B . 20 PRO HB2 1 1
6 18105 2 2 20 PRO HB3 H -13.622 25.201 9.449 1.00 . B B . 20 PRO HB3 1 1
6 18106 2 2 20 PRO HD2 H -10.358 25.739 11.742 1.00 . B B . 20 PRO HD2 1 1
6 18107 2 2 20 PRO HD3 H -11.503 24.383 11.818 1.00 . B B . 20 PRO HD3 1 1
6 18108 2 2 20 PRO HG2 H -11.891 27.145 10.763 1.00 . B B . 20 PRO HG2 1 1
6 18109 2 2 20 PRO HG3 H -13.075 26.032 11.465 1.00 . B B . 20 PRO HG3 1 1
6 18110 2 2 20 PRO N N -10.595 24.670 9.951 1.00 . B B . 20 PRO N 1 1
6 18111 2 2 20 PRO O O -11.374 25.055 6.477 1.00 . B B . 20 PRO O 1 1
6 18112 2 2 21 SER C C -8.069 26.020 6.235 1.00 . B B . 21 SER C 1 1
6 18113 2 2 21 SER CA C -9.270 26.844 6.680 1.00 . B B . 21 SER CA 1 1
6 18114 2 2 21 SER CB C -8.811 28.247 7.077 1.00 . B B . 21 SER CB 1 1
6 18115 2 2 21 SER H H -9.681 26.412 8.719 1.00 . B B . 21 SER H 1 1
6 18116 2 2 21 SER HA H -9.954 26.924 5.848 1.00 . B B . 21 SER HA 1 1
6 18117 2 2 21 SER HB2 H -8.227 28.676 6.280 1.00 . B B . 21 SER HB2 1 1
6 18118 2 2 21 SER HB3 H -9.677 28.869 7.261 1.00 . B B . 21 SER HB3 1 1
6 18119 2 2 21 SER HG H -8.538 27.748 8.937 1.00 . B B . 21 SER HG 1 1
6 18120 2 2 21 SER N N -9.958 26.208 7.798 1.00 . B B . 21 SER N 1 1
6 18121 2 2 21 SER O O -7.810 25.897 5.038 1.00 . B B . 21 SER O 1 1
6 18122 2 2 21 SER OG O -8.012 28.166 8.251 1.00 . B B . 21 SER OG 1 1
6 18123 2 2 22 ASN C C -6.506 23.802 5.617 1.00 . B B . 22 ASN C 1 1
6 18124 2 2 22 ASN CA C -6.180 24.645 6.837 1.00 . B B . 22 ASN CA 1 1
6 18125 2 2 22 ASN CB C -5.776 23.735 7.993 1.00 . B B . 22 ASN CB 1 1
6 18126 2 2 22 ASN CG C -5.105 24.552 9.092 1.00 . B B . 22 ASN CG 1 1
6 18127 2 2 22 ASN H H -7.579 25.573 8.128 1.00 . B B . 22 ASN H 1 1
6 18128 2 2 22 ASN HA H -5.355 25.299 6.599 1.00 . B B . 22 ASN HA 1 1
6 18129 2 2 22 ASN HB2 H -6.654 23.247 8.389 1.00 . B B . 22 ASN HB2 1 1
6 18130 2 2 22 ASN HB3 H -5.084 22.992 7.628 1.00 . B B . 22 ASN HB3 1 1
6 18131 2 2 22 ASN HD21 H -4.124 25.725 7.825 1.00 . B B . 22 ASN HD21 1 1
6 18132 2 2 22 ASN HD22 H -3.861 26.053 9.469 1.00 . B B . 22 ASN HD22 1 1
6 18133 2 2 22 ASN N N -7.337 25.452 7.188 1.00 . B B . 22 ASN N 1 1
6 18134 2 2 22 ASN ND2 N -4.297 25.523 8.769 1.00 . B B . 22 ASN ND2 1 1
6 18135 2 2 22 ASN O O -7.564 23.174 5.550 1.00 . B B . 22 ASN O 1 1
6 18136 2 2 22 ASN OD1 O -5.321 24.296 10.276 1.00 . B B . 22 ASN OD1 1 1
6 18137 2 2 23 THR C C -5.043 21.731 3.455 1.00 . B B . 23 THR C 1 1
6 18138 2 2 23 THR CA C -5.825 23.037 3.433 1.00 . B B . 23 THR CA 1 1
6 18139 2 2 23 THR CB C -5.433 23.870 2.218 1.00 . B B . 23 THR CB 1 1
6 18140 2 2 23 THR CG2 C -5.765 25.336 2.488 1.00 . B B . 23 THR CG2 1 1
6 18141 2 2 23 THR H H -4.784 24.320 4.758 1.00 . B B . 23 THR H 1 1
6 18142 2 2 23 THR HA H -6.873 22.812 3.359 1.00 . B B . 23 THR HA 1 1
6 18143 2 2 23 THR HB H -5.996 23.534 1.363 1.00 . B B . 23 THR HB 1 1
6 18144 2 2 23 THR HG1 H -3.565 24.091 2.716 1.00 . B B . 23 THR HG1 1 1
6 18145 2 2 23 THR HG21 H -5.032 25.753 3.163 1.00 . B B . 23 THR HG21 1 1
6 18146 2 2 23 THR HG22 H -6.746 25.401 2.936 1.00 . B B . 23 THR HG22 1 1
6 18147 2 2 23 THR HG23 H -5.754 25.884 1.559 1.00 . B B . 23 THR HG23 1 1
6 18148 2 2 23 THR N N -5.604 23.798 4.651 1.00 . B B . 23 THR N 1 1
6 18149 2 2 23 THR O O -4.078 21.583 4.204 1.00 . B B . 23 THR O 1 1
6 18150 2 2 23 THR OG1 O -4.042 23.726 1.967 1.00 . B B . 23 THR OG1 1 1
6 18151 2 2 24 ILE C C -3.335 19.642 2.319 1.00 . B B . 24 ILE C 1 1
6 18152 2 2 24 ILE CA C -4.827 19.489 2.560 1.00 . B B . 24 ILE CA 1 1
6 18153 2 2 24 ILE CB C -5.451 18.670 1.430 1.00 . B B . 24 ILE CB 1 1
6 18154 2 2 24 ILE CD1 C -7.149 18.495 3.286 1.00 . B B . 24 ILE CD1 1 1
6 18155 2 2 24 ILE CG1 C -6.874 18.221 1.806 1.00 . B B . 24 ILE CG1 1 1
6 18156 2 2 24 ILE CG2 C -4.586 17.448 1.166 1.00 . B B . 24 ILE CG2 1 1
6 18157 2 2 24 ILE H H -6.249 20.954 2.062 1.00 . B B . 24 ILE H 1 1
6 18158 2 2 24 ILE HA H -4.966 18.971 3.494 1.00 . B B . 24 ILE HA 1 1
6 18159 2 2 24 ILE HB H -5.491 19.276 0.536 1.00 . B B . 24 ILE HB 1 1
6 18160 2 2 24 ILE HD11 H -7.058 19.553 3.480 1.00 . B B . 24 ILE HD11 1 1
6 18161 2 2 24 ILE HD12 H -6.438 17.952 3.892 1.00 . B B . 24 ILE HD12 1 1
6 18162 2 2 24 ILE HD13 H -8.151 18.171 3.529 1.00 . B B . 24 ILE HD13 1 1
6 18163 2 2 24 ILE HG12 H -7.589 18.761 1.204 1.00 . B B . 24 ILE HG12 1 1
6 18164 2 2 24 ILE HG13 H -6.975 17.162 1.615 1.00 . B B . 24 ILE HG13 1 1
6 18165 2 2 24 ILE HG21 H -5.172 16.692 0.667 1.00 . B B . 24 ILE HG21 1 1
6 18166 2 2 24 ILE HG22 H -4.221 17.062 2.104 1.00 . B B . 24 ILE HG22 1 1
6 18167 2 2 24 ILE HG23 H -3.755 17.732 0.542 1.00 . B B . 24 ILE HG23 1 1
6 18168 2 2 24 ILE N N -5.475 20.782 2.631 1.00 . B B . 24 ILE N 1 1
6 18169 2 2 24 ILE O O -2.552 18.766 2.679 1.00 . B B . 24 ILE O 1 1
6 18170 2 2 25 LEU C C -0.778 20.977 2.789 1.00 . B B . 25 LEU C 1 1
6 18171 2 2 25 LEU CA C -1.530 20.989 1.469 1.00 . B B . 25 LEU CA 1 1
6 18172 2 2 25 LEU CB C -1.326 22.337 0.778 1.00 . B B . 25 LEU CB 1 1
6 18173 2 2 25 LEU CD1 C 0.227 23.546 -0.762 1.00 . B B . 25 LEU CD1 1 1
6 18174 2 2 25 LEU CD2 C 1.059 22.717 1.447 1.00 . B B . 25 LEU CD2 1 1
6 18175 2 2 25 LEU CG C 0.115 22.427 0.274 1.00 . B B . 25 LEU CG 1 1
6 18176 2 2 25 LEU H H -3.603 21.430 1.463 1.00 . B B . 25 LEU H 1 1
6 18177 2 2 25 LEU HA H -1.148 20.202 0.834 1.00 . B B . 25 LEU HA 1 1
6 18178 2 2 25 LEU HB2 H -2.007 22.421 -0.057 1.00 . B B . 25 LEU HB2 1 1
6 18179 2 2 25 LEU HB3 H -1.512 23.136 1.479 1.00 . B B . 25 LEU HB3 1 1
6 18180 2 2 25 LEU HD11 H -0.023 24.490 -0.301 1.00 . B B . 25 LEU HD11 1 1
6 18181 2 2 25 LEU HD12 H -0.454 23.352 -1.577 1.00 . B B . 25 LEU HD12 1 1
6 18182 2 2 25 LEU HD13 H 1.238 23.586 -1.140 1.00 . B B . 25 LEU HD13 1 1
6 18183 2 2 25 LEU HD21 H 1.571 21.807 1.729 1.00 . B B . 25 LEU HD21 1 1
6 18184 2 2 25 LEU HD22 H 0.491 23.087 2.288 1.00 . B B . 25 LEU HD22 1 1
6 18185 2 2 25 LEU HD23 H 1.786 23.459 1.149 1.00 . B B . 25 LEU HD23 1 1
6 18186 2 2 25 LEU HG H 0.386 21.488 -0.179 1.00 . B B . 25 LEU HG 1 1
6 18187 2 2 25 LEU N N -2.941 20.756 1.722 1.00 . B B . 25 LEU N 1 1
6 18188 2 2 25 LEU O O 0.272 20.349 2.920 1.00 . B B . 25 LEU O 1 1
6 18189 2 2 26 GLU C C -0.818 20.411 5.801 1.00 . B B . 26 GLU C 1 1
6 18190 2 2 26 GLU CA C -0.736 21.756 5.089 1.00 . B B . 26 GLU CA 1 1
6 18191 2 2 26 GLU CB C -1.439 22.828 5.924 1.00 . B B . 26 GLU CB 1 1
6 18192 2 2 26 GLU CD C -1.813 25.289 6.175 1.00 . B B . 26 GLU CD 1 1
6 18193 2 2 26 GLU CG C -1.055 24.215 5.403 1.00 . B B . 26 GLU CG 1 1
6 18194 2 2 26 GLU H H -2.176 22.151 3.588 1.00 . B B . 26 GLU H 1 1
6 18195 2 2 26 GLU HA H 0.304 22.024 4.980 1.00 . B B . 26 GLU HA 1 1
6 18196 2 2 26 GLU HB2 H -2.509 22.698 5.850 1.00 . B B . 26 GLU HB2 1 1
6 18197 2 2 26 GLU HB3 H -1.136 22.737 6.956 1.00 . B B . 26 GLU HB3 1 1
6 18198 2 2 26 GLU HG2 H 0.007 24.364 5.531 1.00 . B B . 26 GLU HG2 1 1
6 18199 2 2 26 GLU HG3 H -1.304 24.285 4.355 1.00 . B B . 26 GLU HG3 1 1
6 18200 2 2 26 GLU N N -1.338 21.678 3.765 1.00 . B B . 26 GLU N 1 1
6 18201 2 2 26 GLU O O 0.175 19.939 6.352 1.00 . B B . 26 GLU O 1 1
6 18202 2 2 26 GLU OE1 O -1.642 25.356 7.381 1.00 . B B . 26 GLU OE1 1 1
6 18203 2 2 26 GLU OE2 O -2.553 26.030 5.549 1.00 . B B . 26 GLU OE2 1 1
6 18204 2 2 27 THR C C -1.152 17.520 5.779 1.00 . B B . 27 THR C 1 1
6 18205 2 2 27 THR CA C -2.132 18.484 6.426 1.00 . B B . 27 THR CA 1 1
6 18206 2 2 27 THR CB C -3.567 17.971 6.286 1.00 . B B . 27 THR CB 1 1
6 18207 2 2 27 THR CG2 C -3.606 16.807 5.299 1.00 . B B . 27 THR CG2 1 1
6 18208 2 2 27 THR H H -2.762 20.180 5.315 1.00 . B B . 27 THR H 1 1
6 18209 2 2 27 THR HA H -1.888 18.580 7.473 1.00 . B B . 27 THR HA 1 1
6 18210 2 2 27 THR HB H -4.201 18.766 5.922 1.00 . B B . 27 THR HB 1 1
6 18211 2 2 27 THR HG1 H -4.996 17.527 7.529 1.00 . B B . 27 THR HG1 1 1
6 18212 2 2 27 THR HG21 H -3.197 17.125 4.352 1.00 . B B . 27 THR HG21 1 1
6 18213 2 2 27 THR HG22 H -4.628 16.487 5.161 1.00 . B B . 27 THR HG22 1 1
6 18214 2 2 27 THR HG23 H -3.021 15.987 5.689 1.00 . B B . 27 THR HG23 1 1
6 18215 2 2 27 THR N N -1.992 19.781 5.781 1.00 . B B . 27 THR N 1 1
6 18216 2 2 27 THR O O -0.565 16.666 6.441 1.00 . B B . 27 THR O 1 1
6 18217 2 2 27 THR OG1 O -4.036 17.533 7.553 1.00 . B B . 27 THR OG1 1 1
6 18218 2 2 28 LYS C C 1.391 17.164 4.168 1.00 . B B . 28 LYS C 1 1
6 18219 2 2 28 LYS CA C -0.038 16.865 3.726 1.00 . B B . 28 LYS CA 1 1
6 18220 2 2 28 LYS CB C -0.181 17.147 2.229 1.00 . B B . 28 LYS CB 1 1
6 18221 2 2 28 LYS CD C -0.762 15.829 0.186 1.00 . B B . 28 LYS CD 1 1
6 18222 2 2 28 LYS CE C -1.046 17.021 -0.731 1.00 . B B . 28 LYS CE 1 1
6 18223 2 2 28 LYS CG C -1.188 16.171 1.614 1.00 . B B . 28 LYS CG 1 1
6 18224 2 2 28 LYS H H -1.460 18.405 4.015 1.00 . B B . 28 LYS H 1 1
6 18225 2 2 28 LYS HA H -0.257 15.825 3.912 1.00 . B B . 28 LYS HA 1 1
6 18226 2 2 28 LYS HB2 H -0.527 18.159 2.086 1.00 . B B . 28 LYS HB2 1 1
6 18227 2 2 28 LYS HB3 H 0.776 17.024 1.748 1.00 . B B . 28 LYS HB3 1 1
6 18228 2 2 28 LYS HD2 H 0.294 15.606 0.172 1.00 . B B . 28 LYS HD2 1 1
6 18229 2 2 28 LYS HD3 H -1.318 14.972 -0.159 1.00 . B B . 28 LYS HD3 1 1
6 18230 2 2 28 LYS HE2 H -2.094 17.035 -0.989 1.00 . B B . 28 LYS HE2 1 1
6 18231 2 2 28 LYS HE3 H -0.788 17.938 -0.222 1.00 . B B . 28 LYS HE3 1 1
6 18232 2 2 28 LYS HG2 H -1.224 15.266 2.205 1.00 . B B . 28 LYS HG2 1 1
6 18233 2 2 28 LYS HG3 H -2.165 16.627 1.597 1.00 . B B . 28 LYS HG3 1 1
6 18234 2 2 28 LYS HZ1 H 0.347 17.751 -2.096 1.00 . B B . 28 LYS HZ1 1 1
6 18235 2 2 28 LYS HZ2 H -0.862 16.782 -2.792 1.00 . B B . 28 LYS HZ2 1 1
6 18236 2 2 28 LYS HZ3 H 0.392 16.068 -1.897 1.00 . B B . 28 LYS HZ3 1 1
6 18237 2 2 28 LYS N N -0.968 17.693 4.477 1.00 . B B . 28 LYS N 1 1
6 18238 2 2 28 LYS NZ N -0.230 16.896 -1.973 1.00 . B B . 28 LYS NZ 1 1
6 18239 2 2 28 LYS O O 2.192 16.251 4.371 1.00 . B B . 28 LYS O 1 1
6 18240 2 2 29 THR C C 3.336 18.287 6.132 1.00 . B B . 29 THR C 1 1
6 18241 2 2 29 THR CA C 3.035 18.854 4.751 1.00 . B B . 29 THR CA 1 1
6 18242 2 2 29 THR CB C 3.130 20.381 4.788 1.00 . B B . 29 THR CB 1 1
6 18243 2 2 29 THR CG2 C 4.501 20.821 4.277 1.00 . B B . 29 THR CG2 1 1
6 18244 2 2 29 THR H H 1.024 19.141 4.157 1.00 . B B . 29 THR H 1 1
6 18245 2 2 29 THR HA H 3.760 18.473 4.048 1.00 . B B . 29 THR HA 1 1
6 18246 2 2 29 THR HB H 3.000 20.726 5.802 1.00 . B B . 29 THR HB 1 1
6 18247 2 2 29 THR HG1 H 2.397 21.815 3.699 1.00 . B B . 29 THR HG1 1 1
6 18248 2 2 29 THR HG21 H 4.615 20.514 3.247 1.00 . B B . 29 THR HG21 1 1
6 18249 2 2 29 THR HG22 H 5.273 20.362 4.876 1.00 . B B . 29 THR HG22 1 1
6 18250 2 2 29 THR HG23 H 4.583 21.896 4.343 1.00 . B B . 29 THR HG23 1 1
6 18251 2 2 29 THR N N 1.703 18.452 4.325 1.00 . B B . 29 THR N 1 1
6 18252 2 2 29 THR O O 4.331 17.587 6.325 1.00 . B B . 29 THR O 1 1
6 18253 2 2 29 THR OG1 O 2.116 20.937 3.964 1.00 . B B . 29 THR OG1 1 1
6 18254 2 2 30 LYS C C 2.748 16.574 8.442 1.00 . B B . 30 LYS C 1 1
6 18255 2 2 30 LYS CA C 2.642 18.093 8.449 1.00 . B B . 30 LYS CA 1 1
6 18256 2 2 30 LYS CB C 1.462 18.524 9.321 1.00 . B B . 30 LYS CB 1 1
6 18257 2 2 30 LYS CD C 2.605 19.084 11.476 1.00 . B B . 30 LYS CD 1 1
6 18258 2 2 30 LYS CE C 2.680 18.742 12.965 1.00 . B B . 30 LYS CE 1 1
6 18259 2 2 30 LYS CG C 1.703 18.074 10.764 1.00 . B B . 30 LYS CG 1 1
6 18260 2 2 30 LYS H H 1.687 19.143 6.877 1.00 . B B . 30 LYS H 1 1
6 18261 2 2 30 LYS HA H 3.551 18.508 8.856 1.00 . B B . 30 LYS HA 1 1
6 18262 2 2 30 LYS HB2 H 1.366 19.600 9.290 1.00 . B B . 30 LYS HB2 1 1
6 18263 2 2 30 LYS HB3 H 0.555 18.070 8.951 1.00 . B B . 30 LYS HB3 1 1
6 18264 2 2 30 LYS HD2 H 3.596 19.046 11.047 1.00 . B B . 30 LYS HD2 1 1
6 18265 2 2 30 LYS HD3 H 2.199 20.077 11.358 1.00 . B B . 30 LYS HD3 1 1
6 18266 2 2 30 LYS HE2 H 3.343 19.435 13.461 1.00 . B B . 30 LYS HE2 1 1
6 18267 2 2 30 LYS HE3 H 1.694 18.812 13.400 1.00 . B B . 30 LYS HE3 1 1
6 18268 2 2 30 LYS HG2 H 0.756 18.008 11.282 1.00 . B B . 30 LYS HG2 1 1
6 18269 2 2 30 LYS HG3 H 2.180 17.105 10.764 1.00 . B B . 30 LYS HG3 1 1
6 18270 2 2 30 LYS HZ1 H 3.547 17.004 12.217 1.00 . B B . 30 LYS HZ1 1 1
6 18271 2 2 30 LYS HZ2 H 2.432 16.737 13.471 1.00 . B B . 30 LYS HZ2 1 1
6 18272 2 2 30 LYS HZ3 H 3.976 17.354 13.820 1.00 . B B . 30 LYS HZ3 1 1
6 18273 2 2 30 LYS N N 2.464 18.586 7.090 1.00 . B B . 30 LYS N 1 1
6 18274 2 2 30 LYS NZ N 3.198 17.354 13.131 1.00 . B B . 30 LYS NZ 1 1
6 18275 2 2 30 LYS O O 3.760 16.010 8.860 1.00 . B B . 30 LYS O 1 1
6 18276 2 2 31 LEU C C 3.059 13.941 7.457 1.00 . B B . 31 LEU C 1 1
6 18277 2 2 31 LEU CA C 1.694 14.457 7.899 1.00 . B B . 31 LEU CA 1 1
6 18278 2 2 31 LEU CB C 0.621 13.982 6.918 1.00 . B B . 31 LEU CB 1 1
6 18279 2 2 31 LEU CD1 C 0.193 11.975 8.345 1.00 . B B . 31 LEU CD1 1 1
6 18280 2 2 31 LEU CD2 C -0.526 11.988 5.951 1.00 . B B . 31 LEU CD2 1 1
6 18281 2 2 31 LEU CG C 0.548 12.455 6.936 1.00 . B B . 31 LEU CG 1 1
6 18282 2 2 31 LEU H H 0.918 16.411 7.636 1.00 . B B . 31 LEU H 1 1
6 18283 2 2 31 LEU HA H 1.471 14.066 8.880 1.00 . B B . 31 LEU HA 1 1
6 18284 2 2 31 LEU HB2 H -0.337 14.392 7.207 1.00 . B B . 31 LEU HB2 1 1
6 18285 2 2 31 LEU HB3 H 0.869 14.317 5.923 1.00 . B B . 31 LEU HB3 1 1
6 18286 2 2 31 LEU HD11 H -0.410 12.723 8.838 1.00 . B B . 31 LEU HD11 1 1
6 18287 2 2 31 LEU HD12 H 1.098 11.813 8.909 1.00 . B B . 31 LEU HD12 1 1
6 18288 2 2 31 LEU HD13 H -0.363 11.050 8.282 1.00 . B B . 31 LEU HD13 1 1
6 18289 2 2 31 LEU HD21 H -0.109 11.950 4.956 1.00 . B B . 31 LEU HD21 1 1
6 18290 2 2 31 LEU HD22 H -1.355 12.679 5.968 1.00 . B B . 31 LEU HD22 1 1
6 18291 2 2 31 LEU HD23 H -0.871 11.004 6.234 1.00 . B B . 31 LEU HD23 1 1
6 18292 2 2 31 LEU HG H 1.505 12.047 6.648 1.00 . B B . 31 LEU HG 1 1
6 18293 2 2 31 LEU N N 1.699 15.912 7.960 1.00 . B B . 31 LEU N 1 1
6 18294 2 2 31 LEU O O 3.445 12.819 7.783 1.00 . B B . 31 LEU O 1 1
6 18295 2 2 32 ALA C C 6.175 14.767 7.259 1.00 . B B . 32 ALA C 1 1
6 18296 2 2 32 ALA CA C 5.110 14.391 6.234 1.00 . B B . 32 ALA CA 1 1
6 18297 2 2 32 ALA CB C 5.408 15.087 4.904 1.00 . B B . 32 ALA CB 1 1
6 18298 2 2 32 ALA H H 3.426 15.655 6.488 1.00 . B B . 32 ALA H 1 1
6 18299 2 2 32 ALA HA H 5.134 13.322 6.081 1.00 . B B . 32 ALA HA 1 1
6 18300 2 2 32 ALA HB1 H 4.511 15.561 4.534 1.00 . B B . 32 ALA HB1 1 1
6 18301 2 2 32 ALA HB2 H 5.753 14.360 4.185 1.00 . B B . 32 ALA HB2 1 1
6 18302 2 2 32 ALA HB3 H 6.174 15.835 5.052 1.00 . B B . 32 ALA HB3 1 1
6 18303 2 2 32 ALA N N 3.786 14.770 6.713 1.00 . B B . 32 ALA N 1 1
6 18304 2 2 32 ALA O O 7.178 14.069 7.414 1.00 . B B . 32 ALA O 1 1
6 18305 2 2 33 GLN C C 6.636 15.616 10.291 1.00 . B B . 33 GLN C 1 1
6 18306 2 2 33 GLN CA C 6.887 16.336 8.972 1.00 . B B . 33 GLN CA 1 1
6 18307 2 2 33 GLN CB C 6.741 17.845 9.175 1.00 . B B . 33 GLN CB 1 1
6 18308 2 2 33 GLN CD C 8.529 18.579 7.586 1.00 . B B . 33 GLN CD 1 1
6 18309 2 2 33 GLN CG C 7.029 18.568 7.857 1.00 . B B . 33 GLN CG 1 1
6 18310 2 2 33 GLN H H 5.129 16.384 7.794 1.00 . B B . 33 GLN H 1 1
6 18311 2 2 33 GLN HA H 7.892 16.123 8.642 1.00 . B B . 33 GLN HA 1 1
6 18312 2 2 33 GLN HB2 H 5.734 18.070 9.497 1.00 . B B . 33 GLN HB2 1 1
6 18313 2 2 33 GLN HB3 H 7.442 18.178 9.925 1.00 . B B . 33 GLN HB3 1 1
6 18314 2 2 33 GLN HE21 H 8.986 19.420 9.326 1.00 . B B . 33 GLN HE21 1 1
6 18315 2 2 33 GLN HE22 H 10.307 19.076 8.316 1.00 . B B . 33 GLN HE22 1 1
6 18316 2 2 33 GLN HG2 H 6.521 18.058 7.051 1.00 . B B . 33 GLN HG2 1 1
6 18317 2 2 33 GLN HG3 H 6.670 19.585 7.920 1.00 . B B . 33 GLN HG3 1 1
6 18318 2 2 33 GLN N N 5.947 15.873 7.959 1.00 . B B . 33 GLN N 1 1
6 18319 2 2 33 GLN NE2 N 9.341 19.065 8.483 1.00 . B B . 33 GLN NE2 1 1
6 18320 2 2 33 GLN O O 7.319 15.859 11.286 1.00 . B B . 33 GLN O 1 1
6 18321 2 2 33 GLN OE1 O 8.972 18.133 6.527 1.00 . B B . 33 GLN OE1 1 1
6 18322 2 2 34 SER C C 5.943 12.567 11.372 1.00 . B B . 34 SER C 1 1
6 18323 2 2 34 SER CA C 5.323 13.951 11.474 1.00 . B B . 34 SER CA 1 1
6 18324 2 2 34 SER CB C 3.805 13.828 11.613 1.00 . B B . 34 SER CB 1 1
6 18325 2 2 34 SER H H 5.157 14.563 9.455 1.00 . B B . 34 SER H 1 1
6 18326 2 2 34 SER HA H 5.718 14.454 12.344 1.00 . B B . 34 SER HA 1 1
6 18327 2 2 34 SER HB2 H 3.394 13.392 10.719 1.00 . B B . 34 SER HB2 1 1
6 18328 2 2 34 SER HB3 H 3.573 13.196 12.460 1.00 . B B . 34 SER HB3 1 1
6 18329 2 2 34 SER HG H 2.791 15.369 10.994 1.00 . B B . 34 SER HG 1 1
6 18330 2 2 34 SER N N 5.657 14.719 10.282 1.00 . B B . 34 SER N 1 1
6 18331 2 2 34 SER O O 6.507 12.050 12.337 1.00 . B B . 34 SER O 1 1
6 18332 2 2 34 SER OG O 3.245 15.120 11.803 1.00 . B B . 34 SER OG 1 1
6 18333 2 2 35 ILE C C 7.864 10.808 9.499 1.00 . B B . 35 ILE C 1 1
6 18334 2 2 35 ILE CA C 6.412 10.668 9.942 1.00 . B B . 35 ILE CA 1 1
6 18335 2 2 35 ILE CB C 5.605 9.947 8.864 1.00 . B B . 35 ILE CB 1 1
6 18336 2 2 35 ILE CD1 C 4.503 10.297 6.645 1.00 . B B . 35 ILE CD1 1 1
6 18337 2 2 35 ILE CG1 C 5.636 10.759 7.565 1.00 . B B . 35 ILE CG1 1 1
6 18338 2 2 35 ILE CG2 C 4.157 9.791 9.334 1.00 . B B . 35 ILE CG2 1 1
6 18339 2 2 35 ILE H H 5.398 12.447 9.452 1.00 . B B . 35 ILE H 1 1
6 18340 2 2 35 ILE HA H 6.375 10.092 10.854 1.00 . B B . 35 ILE HA 1 1
6 18341 2 2 35 ILE HB H 6.032 8.976 8.692 1.00 . B B . 35 ILE HB 1 1
6 18342 2 2 35 ILE HD11 H 4.639 10.726 5.664 1.00 . B B . 35 ILE HD11 1 1
6 18343 2 2 35 ILE HD12 H 3.556 10.619 7.051 1.00 . B B . 35 ILE HD12 1 1
6 18344 2 2 35 ILE HD13 H 4.516 9.219 6.572 1.00 . B B . 35 ILE HD13 1 1
6 18345 2 2 35 ILE HG12 H 5.513 11.807 7.792 1.00 . B B . 35 ILE HG12 1 1
6 18346 2 2 35 ILE HG13 H 6.584 10.607 7.070 1.00 . B B . 35 ILE HG13 1 1
6 18347 2 2 35 ILE HG21 H 3.669 9.028 8.745 1.00 . B B . 35 ILE HG21 1 1
6 18348 2 2 35 ILE HG22 H 3.637 10.729 9.211 1.00 . B B . 35 ILE HG22 1 1
6 18349 2 2 35 ILE HG23 H 4.146 9.505 10.375 1.00 . B B . 35 ILE HG23 1 1
6 18350 2 2 35 ILE N N 5.848 11.981 10.184 1.00 . B B . 35 ILE N 1 1
6 18351 2 2 35 ILE O O 8.645 9.861 9.590 1.00 . B B . 35 ILE O 1 1
6 18352 2 2 36 SER C C 9.713 12.077 7.078 1.00 . B B . 36 SER C 1 1
6 18353 2 2 36 SER CA C 9.583 12.275 8.583 1.00 . B B . 36 SER CA 1 1
6 18354 2 2 36 SER CB C 10.570 11.357 9.307 1.00 . B B . 36 SER CB 1 1
6 18355 2 2 36 SER H H 7.545 12.725 8.987 1.00 . B B . 36 SER H 1 1
6 18356 2 2 36 SER HA H 9.826 13.300 8.819 1.00 . B B . 36 SER HA 1 1
6 18357 2 2 36 SER HB2 H 10.595 10.396 8.823 1.00 . B B . 36 SER HB2 1 1
6 18358 2 2 36 SER HB3 H 11.558 11.799 9.275 1.00 . B B . 36 SER HB3 1 1
6 18359 2 2 36 SER HG H 10.024 12.065 11.036 1.00 . B B . 36 SER HG 1 1
6 18360 2 2 36 SER N N 8.217 12.005 9.030 1.00 . B B . 36 SER N 1 1
6 18361 2 2 36 SER O O 10.806 11.832 6.567 1.00 . B B . 36 SER O 1 1
6 18362 2 2 36 SER OG O 10.154 11.193 10.657 1.00 . B B . 36 SER OG 1 1
6 18363 2 2 37 CYS C C 8.134 13.317 4.250 1.00 . B B . 37 CYS C 1 1
6 18364 2 2 37 CYS CA C 8.597 12.030 4.923 1.00 . B B . 37 CYS CA 1 1
6 18365 2 2 37 CYS CB C 7.674 10.880 4.520 1.00 . B B . 37 CYS CB 1 1
6 18366 2 2 37 CYS H H 7.752 12.392 6.834 1.00 . B B . 37 CYS H 1 1
6 18367 2 2 37 CYS HA H 9.600 11.804 4.595 1.00 . B B . 37 CYS HA 1 1
6 18368 2 2 37 CYS HB2 H 6.660 11.114 4.806 1.00 . B B . 37 CYS HB2 1 1
6 18369 2 2 37 CYS HB3 H 7.721 10.738 3.450 1.00 . B B . 37 CYS HB3 1 1
6 18370 2 2 37 CYS HG H 7.419 8.930 5.705 1.00 . B B . 37 CYS HG 1 1
6 18371 2 2 37 CYS N N 8.594 12.191 6.372 1.00 . B B . 37 CYS N 1 1
6 18372 2 2 37 CYS O O 7.932 14.335 4.913 1.00 . B B . 37 CYS O 1 1
6 18373 2 2 37 CYS SG S 8.201 9.362 5.354 1.00 . B B . 37 CYS SG 1 1
6 18374 2 2 38 GLU C C 6.073 14.274 1.752 1.00 . B B . 38 GLU C 1 1
6 18375 2 2 38 GLU CA C 7.525 14.440 2.188 1.00 . B B . 38 GLU CA 1 1
6 18376 2 2 38 GLU CB C 8.415 14.648 0.961 1.00 . B B . 38 GLU CB 1 1
6 18377 2 2 38 GLU CD C 9.181 13.524 -1.139 1.00 . B B . 38 GLU CD 1 1
6 18378 2 2 38 GLU CG C 8.056 13.622 -0.114 1.00 . B B . 38 GLU CG 1 1
6 18379 2 2 38 GLU H H 8.143 12.431 2.456 1.00 . B B . 38 GLU H 1 1
6 18380 2 2 38 GLU HA H 7.602 15.309 2.824 1.00 . B B . 38 GLU HA 1 1
6 18381 2 2 38 GLU HB2 H 8.264 15.645 0.572 1.00 . B B . 38 GLU HB2 1 1
6 18382 2 2 38 GLU HB3 H 9.450 14.524 1.242 1.00 . B B . 38 GLU HB3 1 1
6 18383 2 2 38 GLU HG2 H 7.906 12.657 0.348 1.00 . B B . 38 GLU HG2 1 1
6 18384 2 2 38 GLU HG3 H 7.147 13.928 -0.610 1.00 . B B . 38 GLU HG3 1 1
6 18385 2 2 38 GLU N N 7.968 13.268 2.933 1.00 . B B . 38 GLU N 1 1
6 18386 2 2 38 GLU O O 5.500 13.191 1.867 1.00 . B B . 38 GLU O 1 1
6 18387 2 2 38 GLU OE1 O 10.324 13.716 -0.755 1.00 . B B . 38 GLU OE1 1 1
6 18388 2 2 38 GLU OE2 O 8.886 13.258 -2.292 1.00 . B B . 38 GLU OE2 1 1
6 18389 2 2 39 GLU C C 4.022 15.247 -0.710 1.00 . B B . 39 GLU C 1 1
6 18390 2 2 39 GLU CA C 4.095 15.320 0.810 1.00 . B B . 39 GLU CA 1 1
6 18391 2 2 39 GLU CB C 3.355 16.568 1.296 1.00 . B B . 39 GLU CB 1 1
6 18392 2 2 39 GLU CD C 3.591 18.067 -0.694 1.00 . B B . 39 GLU CD 1 1
6 18393 2 2 39 GLU CG C 4.038 17.820 0.743 1.00 . B B . 39 GLU CG 1 1
6 18394 2 2 39 GLU H H 5.991 16.189 1.191 1.00 . B B . 39 GLU H 1 1
6 18395 2 2 39 GLU HA H 3.616 14.448 1.227 1.00 . B B . 39 GLU HA 1 1
6 18396 2 2 39 GLU HB2 H 2.332 16.533 0.952 1.00 . B B . 39 GLU HB2 1 1
6 18397 2 2 39 GLU HB3 H 3.371 16.598 2.376 1.00 . B B . 39 GLU HB3 1 1
6 18398 2 2 39 GLU HG2 H 3.773 18.673 1.353 1.00 . B B . 39 GLU HG2 1 1
6 18399 2 2 39 GLU HG3 H 5.110 17.683 0.764 1.00 . B B . 39 GLU HG3 1 1
6 18400 2 2 39 GLU N N 5.484 15.355 1.256 1.00 . B B . 39 GLU N 1 1
6 18401 2 2 39 GLU O O 2.936 15.245 -1.291 1.00 . B B . 39 GLU O 1 1
6 18402 2 2 39 GLU OE1 O 2.507 18.599 -0.873 1.00 . B B . 39 GLU OE1 1 1
6 18403 2 2 39 GLU OE2 O 4.337 17.721 -1.594 1.00 . B B . 39 GLU OE2 1 1
6 18404 2 2 40 SER C C 4.898 13.735 -3.311 1.00 . B B . 40 SER C 1 1
6 18405 2 2 40 SER CA C 5.247 15.132 -2.803 1.00 . B B . 40 SER CA 1 1
6 18406 2 2 40 SER CB C 6.646 15.517 -3.283 1.00 . B B . 40 SER CB 1 1
6 18407 2 2 40 SER H H 6.015 15.208 -0.827 1.00 . B B . 40 SER H 1 1
6 18408 2 2 40 SER HA H 4.536 15.833 -3.209 1.00 . B B . 40 SER HA 1 1
6 18409 2 2 40 SER HB2 H 7.385 14.996 -2.697 1.00 . B B . 40 SER HB2 1 1
6 18410 2 2 40 SER HB3 H 6.757 15.243 -4.324 1.00 . B B . 40 SER HB3 1 1
6 18411 2 2 40 SER HG H 7.366 17.061 -2.343 1.00 . B B . 40 SER HG 1 1
6 18412 2 2 40 SER N N 5.185 15.196 -1.346 1.00 . B B . 40 SER N 1 1
6 18413 2 2 40 SER O O 4.735 13.527 -4.513 1.00 . B B . 40 SER O 1 1
6 18414 2 2 40 SER OG O 6.828 16.918 -3.125 1.00 . B B . 40 SER OG 1 1
6 18415 2 2 41 GLN C C 3.195 10.977 -2.018 1.00 . B B . 41 GLN C 1 1
6 18416 2 2 41 GLN CA C 4.447 11.415 -2.761 1.00 . B B . 41 GLN CA 1 1
6 18417 2 2 41 GLN CB C 5.604 10.485 -2.402 1.00 . B B . 41 GLN CB 1 1
6 18418 2 2 41 GLN CD C 7.907 10.421 -1.430 1.00 . B B . 41 GLN CD 1 1
6 18419 2 2 41 GLN CG C 6.645 11.259 -1.597 1.00 . B B . 41 GLN CG 1 1
6 18420 2 2 41 GLN H H 4.917 13.002 -1.447 1.00 . B B . 41 GLN H 1 1
6 18421 2 2 41 GLN HA H 4.269 11.364 -3.823 1.00 . B B . 41 GLN HA 1 1
6 18422 2 2 41 GLN HB2 H 5.233 9.664 -1.810 1.00 . B B . 41 GLN HB2 1 1
6 18423 2 2 41 GLN HB3 H 6.057 10.107 -3.304 1.00 . B B . 41 GLN HB3 1 1
6 18424 2 2 41 GLN HE21 H 6.913 8.739 -1.079 1.00 . B B . 41 GLN HE21 1 1
6 18425 2 2 41 GLN HE22 H 8.606 8.601 -1.058 1.00 . B B . 41 GLN HE22 1 1
6 18426 2 2 41 GLN HG2 H 6.887 12.175 -2.116 1.00 . B B . 41 GLN HG2 1 1
6 18427 2 2 41 GLN HG3 H 6.240 11.493 -0.624 1.00 . B B . 41 GLN HG3 1 1
6 18428 2 2 41 GLN N N 4.781 12.783 -2.392 1.00 . B B . 41 GLN N 1 1
6 18429 2 2 41 GLN NE2 N 7.800 9.148 -1.166 1.00 . B B . 41 GLN NE2 1 1
6 18430 2 2 41 GLN O O 2.445 10.118 -2.480 1.00 . B B . 41 GLN O 1 1
6 18431 2 2 41 GLN OE1 O 9.017 10.939 -1.541 1.00 . B B . 41 GLN OE1 1 1
6 18432 2 2 42 ILE C C 0.545 11.440 -0.806 1.00 . B B . 42 ILE C 1 1
6 18433 2 2 42 ILE CA C 1.845 11.280 -0.028 1.00 . B B . 42 ILE CA 1 1
6 18434 2 2 42 ILE CB C 1.856 12.220 1.175 1.00 . B B . 42 ILE CB 1 1
6 18435 2 2 42 ILE CD1 C 2.709 12.437 3.508 1.00 . B B . 42 ILE CD1 1 1
6 18436 2 2 42 ILE CG1 C 2.283 11.449 2.422 1.00 . B B . 42 ILE CG1 1 1
6 18437 2 2 42 ILE CG2 C 0.468 12.814 1.384 1.00 . B B . 42 ILE CG2 1 1
6 18438 2 2 42 ILE H H 3.624 12.255 -0.550 1.00 . B B . 42 ILE H 1 1
6 18439 2 2 42 ILE HA H 1.923 10.264 0.322 1.00 . B B . 42 ILE HA 1 1
6 18440 2 2 42 ILE HB H 2.557 13.019 0.991 1.00 . B B . 42 ILE HB 1 1
6 18441 2 2 42 ILE HD11 H 3.096 11.894 4.357 1.00 . B B . 42 ILE HD11 1 1
6 18442 2 2 42 ILE HD12 H 1.856 13.025 3.813 1.00 . B B . 42 ILE HD12 1 1
6 18443 2 2 42 ILE HD13 H 3.476 13.089 3.117 1.00 . B B . 42 ILE HD13 1 1
6 18444 2 2 42 ILE HG12 H 1.457 10.850 2.778 1.00 . B B . 42 ILE HG12 1 1
6 18445 2 2 42 ILE HG13 H 3.116 10.807 2.175 1.00 . B B . 42 ILE HG13 1 1
6 18446 2 2 42 ILE HG21 H 0.474 13.441 2.261 1.00 . B B . 42 ILE HG21 1 1
6 18447 2 2 42 ILE HG22 H -0.250 12.018 1.512 1.00 . B B . 42 ILE HG22 1 1
6 18448 2 2 42 ILE HG23 H 0.202 13.405 0.521 1.00 . B B . 42 ILE HG23 1 1
6 18449 2 2 42 ILE N N 2.988 11.583 -0.858 1.00 . B B . 42 ILE N 1 1
6 18450 2 2 42 ILE O O 0.454 12.230 -1.745 1.00 . B B . 42 ILE O 1 1
6 18451 2 2 43 LYS C C -2.845 10.902 0.044 1.00 . B B . 43 LYS C 1 1
6 18452 2 2 43 LYS CA C -1.771 10.729 -1.023 1.00 . B B . 43 LYS CA 1 1
6 18453 2 2 43 LYS CB C -2.027 9.436 -1.803 1.00 . B B . 43 LYS CB 1 1
6 18454 2 2 43 LYS CD C -0.659 9.989 -3.825 1.00 . B B . 43 LYS CD 1 1
6 18455 2 2 43 LYS CE C 0.250 9.343 -4.873 1.00 . B B . 43 LYS CE 1 1
6 18456 2 2 43 LYS CG C -0.781 9.065 -2.612 1.00 . B B . 43 LYS CG 1 1
6 18457 2 2 43 LYS H H -0.314 10.084 0.369 1.00 . B B . 43 LYS H 1 1
6 18458 2 2 43 LYS HA H -1.809 11.567 -1.703 1.00 . B B . 43 LYS HA 1 1
6 18459 2 2 43 LYS HB2 H -2.259 8.640 -1.112 1.00 . B B . 43 LYS HB2 1 1
6 18460 2 2 43 LYS HB3 H -2.860 9.581 -2.475 1.00 . B B . 43 LYS HB3 1 1
6 18461 2 2 43 LYS HD2 H -1.638 10.156 -4.251 1.00 . B B . 43 LYS HD2 1 1
6 18462 2 2 43 LYS HD3 H -0.235 10.934 -3.517 1.00 . B B . 43 LYS HD3 1 1
6 18463 2 2 43 LYS HE2 H -0.348 8.768 -5.564 1.00 . B B . 43 LYS HE2 1 1
6 18464 2 2 43 LYS HE3 H 0.782 10.113 -5.413 1.00 . B B . 43 LYS HE3 1 1
6 18465 2 2 43 LYS HG2 H 0.096 9.168 -1.989 1.00 . B B . 43 LYS HG2 1 1
6 18466 2 2 43 LYS HG3 H -0.863 8.042 -2.949 1.00 . B B . 43 LYS HG3 1 1
6 18467 2 2 43 LYS HZ1 H 0.780 7.528 -4.000 1.00 . B B . 43 LYS HZ1 1 1
6 18468 2 2 43 LYS HZ2 H 1.538 8.880 -3.303 1.00 . B B . 43 LYS HZ2 1 1
6 18469 2 2 43 LYS HZ3 H 2.051 8.299 -4.815 1.00 . B B . 43 LYS HZ3 1 1
6 18470 2 2 43 LYS N N -0.459 10.682 -0.390 1.00 . B B . 43 LYS N 1 1
6 18471 2 2 43 LYS NZ N 1.228 8.445 -4.197 1.00 . B B . 43 LYS NZ 1 1
6 18472 2 2 43 LYS O O -3.322 9.926 0.621 1.00 . B B . 43 LYS O 1 1
6 18473 2 2 44 LEU C C -5.603 12.027 0.876 1.00 . B B . 44 LEU C 1 1
6 18474 2 2 44 LEU CA C -4.208 12.442 1.335 1.00 . B B . 44 LEU CA 1 1
6 18475 2 2 44 LEU CB C -4.198 13.937 1.661 1.00 . B B . 44 LEU CB 1 1
6 18476 2 2 44 LEU CD1 C -5.392 13.497 3.815 1.00 . B B . 44 LEU CD1 1 1
6 18477 2 2 44 LEU CD2 C -2.889 13.475 3.741 1.00 . B B . 44 LEU CD2 1 1
6 18478 2 2 44 LEU CG C -4.153 14.133 3.177 1.00 . B B . 44 LEU CG 1 1
6 18479 2 2 44 LEU H H -2.780 12.890 -0.165 1.00 . B B . 44 LEU H 1 1
6 18480 2 2 44 LEU HA H -3.961 11.892 2.230 1.00 . B B . 44 LEU HA 1 1
6 18481 2 2 44 LEU HB2 H -3.328 14.396 1.212 1.00 . B B . 44 LEU HB2 1 1
6 18482 2 2 44 LEU HB3 H -5.091 14.398 1.266 1.00 . B B . 44 LEU HB3 1 1
6 18483 2 2 44 LEU HD11 H -6.006 13.051 3.047 1.00 . B B . 44 LEU HD11 1 1
6 18484 2 2 44 LEU HD12 H -5.960 14.256 4.332 1.00 . B B . 44 LEU HD12 1 1
6 18485 2 2 44 LEU HD13 H -5.086 12.736 4.517 1.00 . B B . 44 LEU HD13 1 1
6 18486 2 2 44 LEU HD21 H -2.432 14.133 4.465 1.00 . B B . 44 LEU HD21 1 1
6 18487 2 2 44 LEU HD22 H -2.192 13.285 2.938 1.00 . B B . 44 LEU HD22 1 1
6 18488 2 2 44 LEU HD23 H -3.149 12.542 4.219 1.00 . B B . 44 LEU HD23 1 1
6 18489 2 2 44 LEU HG H -4.139 15.190 3.400 1.00 . B B . 44 LEU HG 1 1
6 18490 2 2 44 LEU N N -3.205 12.150 0.317 1.00 . B B . 44 LEU N 1 1
6 18491 2 2 44 LEU O O -6.249 12.734 0.104 1.00 . B B . 44 LEU O 1 1
6 18492 2 2 45 ILE C C -8.384 10.667 2.120 1.00 . B B . 45 ILE C 1 1
6 18493 2 2 45 ILE CA C -7.381 10.378 1.009 1.00 . B B . 45 ILE CA 1 1
6 18494 2 2 45 ILE CB C -7.311 8.870 0.783 1.00 . B B . 45 ILE CB 1 1
6 18495 2 2 45 ILE CD1 C -5.627 7.080 0.488 1.00 . B B . 45 ILE CD1 1 1
6 18496 2 2 45 ILE CG1 C -5.974 8.518 0.138 1.00 . B B . 45 ILE CG1 1 1
6 18497 2 2 45 ILE CG2 C -8.454 8.417 -0.127 1.00 . B B . 45 ILE CG2 1 1
6 18498 2 2 45 ILE H H -5.500 10.354 1.976 1.00 . B B . 45 ILE H 1 1
6 18499 2 2 45 ILE HA H -7.711 10.856 0.102 1.00 . B B . 45 ILE HA 1 1
6 18500 2 2 45 ILE HB H -7.393 8.363 1.733 1.00 . B B . 45 ILE HB 1 1
6 18501 2 2 45 ILE HD11 H -5.267 7.043 1.505 1.00 . B B . 45 ILE HD11 1 1
6 18502 2 2 45 ILE HD12 H -4.864 6.719 -0.182 1.00 . B B . 45 ILE HD12 1 1
6 18503 2 2 45 ILE HD13 H -6.514 6.469 0.396 1.00 . B B . 45 ILE HD13 1 1
6 18504 2 2 45 ILE HG12 H -6.047 8.625 -0.934 1.00 . B B . 45 ILE HG12 1 1
6 18505 2 2 45 ILE HG13 H -5.206 9.172 0.518 1.00 . B B . 45 ILE HG13 1 1
6 18506 2 2 45 ILE HG21 H -9.070 7.703 0.400 1.00 . B B . 45 ILE HG21 1 1
6 18507 2 2 45 ILE HG22 H -8.048 7.955 -1.015 1.00 . B B . 45 ILE HG22 1 1
6 18508 2 2 45 ILE HG23 H -9.050 9.269 -0.407 1.00 . B B . 45 ILE HG23 1 1
6 18509 2 2 45 ILE N N -6.061 10.879 1.363 1.00 . B B . 45 ILE N 1 1
6 18510 2 2 45 ILE O O -8.012 11.063 3.225 1.00 . B B . 45 ILE O 1 1
6 18511 2 2 46 TYR C C -11.828 9.650 2.573 1.00 . B B . 46 TYR C 1 1
6 18512 2 2 46 TYR CA C -10.719 10.670 2.789 1.00 . B B . 46 TYR CA 1 1
6 18513 2 2 46 TYR CB C -11.279 12.087 2.643 1.00 . B B . 46 TYR CB 1 1
6 18514 2 2 46 TYR CD1 C -12.389 11.726 4.883 1.00 . B B . 46 TYR CD1 1 1
6 18515 2 2 46 TYR CD2 C -13.549 13.031 3.199 1.00 . B B . 46 TYR CD2 1 1
6 18516 2 2 46 TYR CE1 C -13.460 11.914 5.765 1.00 . B B . 46 TYR CE1 1 1
6 18517 2 2 46 TYR CE2 C -14.618 13.219 4.081 1.00 . B B . 46 TYR CE2 1 1
6 18518 2 2 46 TYR CG C -12.433 12.285 3.598 1.00 . B B . 46 TYR CG 1 1
6 18519 2 2 46 TYR CZ C -14.575 12.661 5.364 1.00 . B B . 46 TYR CZ 1 1
6 18520 2 2 46 TYR H H -9.886 10.124 0.925 1.00 . B B . 46 TYR H 1 1
6 18521 2 2 46 TYR HA H -10.317 10.550 3.784 1.00 . B B . 46 TYR HA 1 1
6 18522 2 2 46 TYR HB2 H -10.502 12.803 2.866 1.00 . B B . 46 TYR HB2 1 1
6 18523 2 2 46 TYR HB3 H -11.622 12.235 1.630 1.00 . B B . 46 TYR HB3 1 1
6 18524 2 2 46 TYR HD1 H -11.530 11.151 5.194 1.00 . B B . 46 TYR HD1 1 1
6 18525 2 2 46 TYR HD2 H -13.583 13.462 2.209 1.00 . B B . 46 TYR HD2 1 1
6 18526 2 2 46 TYR HE1 H -13.426 11.484 6.755 1.00 . B B . 46 TYR HE1 1 1
6 18527 2 2 46 TYR HE2 H -15.478 13.796 3.772 1.00 . B B . 46 TYR HE2 1 1
6 18528 2 2 46 TYR HH H -16.071 12.001 6.350 1.00 . B B . 46 TYR HH 1 1
6 18529 2 2 46 TYR N N -9.656 10.450 1.819 1.00 . B B . 46 TYR N 1 1
6 18530 2 2 46 TYR O O -12.632 9.779 1.650 1.00 . B B . 46 TYR O 1 1
6 18531 2 2 46 TYR OH O -15.630 12.847 6.234 1.00 . B B . 46 TYR OH 1 1
6 18532 2 2 47 SER C C -12.758 6.915 1.928 1.00 . B B . 47 SER C 1 1
6 18533 2 2 47 SER CA C -12.859 7.580 3.293 1.00 . B B . 47 SER CA 1 1
6 18534 2 2 47 SER CB C -14.257 8.169 3.479 1.00 . B B . 47 SER CB 1 1
6 18535 2 2 47 SER H H -11.179 8.567 4.124 1.00 . B B . 47 SER H 1 1
6 18536 2 2 47 SER HA H -12.687 6.839 4.056 1.00 . B B . 47 SER HA 1 1
6 18537 2 2 47 SER HB2 H -14.543 8.710 2.592 1.00 . B B . 47 SER HB2 1 1
6 18538 2 2 47 SER HB3 H -14.964 7.368 3.652 1.00 . B B . 47 SER HB3 1 1
6 18539 2 2 47 SER HG H -14.395 9.948 4.255 1.00 . B B . 47 SER HG 1 1
6 18540 2 2 47 SER N N -11.853 8.625 3.416 1.00 . B B . 47 SER N 1 1
6 18541 2 2 47 SER O O -13.768 6.620 1.290 1.00 . B B . 47 SER O 1 1
6 18542 2 2 47 SER OG O -14.249 9.059 4.588 1.00 . B B . 47 SER OG 1 1
6 18543 2 2 48 GLY C C -11.543 7.055 -0.941 1.00 . B B . 48 GLY C 1 1
6 18544 2 2 48 GLY CA C -11.294 6.062 0.187 1.00 . B B . 48 GLY CA 1 1
6 18545 2 2 48 GLY H H -10.759 6.947 2.035 1.00 . B B . 48 GLY H 1 1
6 18546 2 2 48 GLY HA2 H -10.272 5.715 0.139 1.00 . B B . 48 GLY HA2 1 1
6 18547 2 2 48 GLY HA3 H -11.962 5.222 0.073 1.00 . B B . 48 GLY HA3 1 1
6 18548 2 2 48 GLY N N -11.526 6.687 1.483 1.00 . B B . 48 GLY N 1 1
6 18549 2 2 48 GLY O O -11.975 6.676 -2.030 1.00 . B B . 48 GLY O 1 1
6 18550 2 2 49 LYS C C -10.300 10.340 -1.712 1.00 . B B . 49 LYS C 1 1
6 18551 2 2 49 LYS CA C -11.478 9.370 -1.679 1.00 . B B . 49 LYS CA 1 1
6 18552 2 2 49 LYS CB C -12.766 10.139 -1.378 1.00 . B B . 49 LYS CB 1 1
6 18553 2 2 49 LYS CD C -14.568 11.121 -2.815 1.00 . B B . 49 LYS CD 1 1
6 18554 2 2 49 LYS CE C -14.924 9.943 -3.725 1.00 . B B . 49 LYS CE 1 1
6 18555 2 2 49 LYS CG C -13.064 11.109 -2.527 1.00 . B B . 49 LYS CG 1 1
6 18556 2 2 49 LYS H H -10.932 8.572 0.217 1.00 . B B . 49 LYS H 1 1
6 18557 2 2 49 LYS HA H -11.572 8.902 -2.648 1.00 . B B . 49 LYS HA 1 1
6 18558 2 2 49 LYS HB2 H -13.584 9.442 -1.272 1.00 . B B . 49 LYS HB2 1 1
6 18559 2 2 49 LYS HB3 H -12.646 10.696 -0.462 1.00 . B B . 49 LYS HB3 1 1
6 18560 2 2 49 LYS HD2 H -15.113 11.037 -1.885 1.00 . B B . 49 LYS HD2 1 1
6 18561 2 2 49 LYS HD3 H -14.833 12.045 -3.305 1.00 . B B . 49 LYS HD3 1 1
6 18562 2 2 49 LYS HE2 H -14.671 9.017 -3.233 1.00 . B B . 49 LYS HE2 1 1
6 18563 2 2 49 LYS HE3 H -15.983 9.962 -3.938 1.00 . B B . 49 LYS HE3 1 1
6 18564 2 2 49 LYS HG2 H -12.743 12.103 -2.249 1.00 . B B . 49 LYS HG2 1 1
6 18565 2 2 49 LYS HG3 H -12.533 10.794 -3.412 1.00 . B B . 49 LYS HG3 1 1
6 18566 2 2 49 LYS HZ1 H -13.508 10.860 -4.946 1.00 . B B . 49 LYS HZ1 1 1
6 18567 2 2 49 LYS HZ2 H -14.823 10.193 -5.790 1.00 . B B . 49 LYS HZ2 1 1
6 18568 2 2 49 LYS HZ3 H -13.616 9.180 -5.155 1.00 . B B . 49 LYS HZ3 1 1
6 18569 2 2 49 LYS N N -11.272 8.329 -0.673 1.00 . B B . 49 LYS N 1 1
6 18570 2 2 49 LYS NZ N -14.159 10.053 -5.000 1.00 . B B . 49 LYS NZ 1 1
6 18571 2 2 49 LYS O O -10.359 11.423 -1.131 1.00 . B B . 49 LYS O 1 1
6 18572 2 2 50 VAL C C -8.413 12.259 -2.541 1.00 . B B . 50 VAL C 1 1
6 18573 2 2 50 VAL CA C -8.040 10.779 -2.507 1.00 . B B . 50 VAL CA 1 1
6 18574 2 2 50 VAL CB C -7.265 10.417 -3.775 1.00 . B B . 50 VAL CB 1 1
6 18575 2 2 50 VAL CG1 C -8.192 10.512 -4.990 1.00 . B B . 50 VAL CG1 1 1
6 18576 2 2 50 VAL CG2 C -6.094 11.387 -3.949 1.00 . B B . 50 VAL CG2 1 1
6 18577 2 2 50 VAL H H -9.244 9.065 -2.840 1.00 . B B . 50 VAL H 1 1
6 18578 2 2 50 VAL HA H -7.407 10.597 -1.652 1.00 . B B . 50 VAL HA 1 1
6 18579 2 2 50 VAL HB H -6.889 9.408 -3.690 1.00 . B B . 50 VAL HB 1 1
6 18580 2 2 50 VAL HG11 H -9.192 10.222 -4.705 1.00 . B B . 50 VAL HG11 1 1
6 18581 2 2 50 VAL HG12 H -7.834 9.855 -5.768 1.00 . B B . 50 VAL HG12 1 1
6 18582 2 2 50 VAL HG13 H -8.202 11.528 -5.356 1.00 . B B . 50 VAL HG13 1 1
6 18583 2 2 50 VAL HG21 H -6.467 12.345 -4.281 1.00 . B B . 50 VAL HG21 1 1
6 18584 2 2 50 VAL HG22 H -5.407 10.994 -4.684 1.00 . B B . 50 VAL HG22 1 1
6 18585 2 2 50 VAL HG23 H -5.583 11.507 -3.006 1.00 . B B . 50 VAL HG23 1 1
6 18586 2 2 50 VAL N N -9.231 9.941 -2.398 1.00 . B B . 50 VAL N 1 1
6 18587 2 2 50 VAL O O -8.823 12.781 -3.577 1.00 . B B . 50 VAL O 1 1
6 18588 2 2 51 LEU C C -7.791 15.139 -2.364 1.00 . B B . 51 LEU C 1 1
6 18589 2 2 51 LEU CA C -8.580 14.355 -1.320 1.00 . B B . 51 LEU CA 1 1
6 18590 2 2 51 LEU CB C -8.249 14.882 0.078 1.00 . B B . 51 LEU CB 1 1
6 18591 2 2 51 LEU CD1 C -8.696 14.562 2.516 1.00 . B B . 51 LEU CD1 1 1
6 18592 2 2 51 LEU CD2 C -10.601 14.740 0.903 1.00 . B B . 51 LEU CD2 1 1
6 18593 2 2 51 LEU CG C -9.174 14.223 1.101 1.00 . B B . 51 LEU CG 1 1
6 18594 2 2 51 LEU H H -7.928 12.469 -0.607 1.00 . B B . 51 LEU H 1 1
6 18595 2 2 51 LEU HA H -9.635 14.489 -1.503 1.00 . B B . 51 LEU HA 1 1
6 18596 2 2 51 LEU HB2 H -7.222 14.650 0.317 1.00 . B B . 51 LEU HB2 1 1
6 18597 2 2 51 LEU HB3 H -8.392 15.951 0.105 1.00 . B B . 51 LEU HB3 1 1
6 18598 2 2 51 LEU HD11 H -8.267 13.682 2.971 1.00 . B B . 51 LEU HD11 1 1
6 18599 2 2 51 LEU HD12 H -9.533 14.902 3.108 1.00 . B B . 51 LEU HD12 1 1
6 18600 2 2 51 LEU HD13 H -7.950 15.341 2.468 1.00 . B B . 51 LEU HD13 1 1
6 18601 2 2 51 LEU HD21 H -11.130 14.083 0.228 1.00 . B B . 51 LEU HD21 1 1
6 18602 2 2 51 LEU HD22 H -10.570 15.735 0.483 1.00 . B B . 51 LEU HD22 1 1
6 18603 2 2 51 LEU HD23 H -11.112 14.767 1.853 1.00 . B B . 51 LEU HD23 1 1
6 18604 2 2 51 LEU HG H -9.154 13.151 0.964 1.00 . B B . 51 LEU HG 1 1
6 18605 2 2 51 LEU N N -8.261 12.933 -1.403 1.00 . B B . 51 LEU N 1 1
6 18606 2 2 51 LEU O O -7.256 14.562 -3.311 1.00 . B B . 51 LEU O 1 1
6 18607 2 2 52 GLN C C -5.788 17.943 -2.443 1.00 . B B . 52 GLN C 1 1
6 18608 2 2 52 GLN CA C -6.993 17.303 -3.124 1.00 . B B . 52 GLN CA 1 1
6 18609 2 2 52 GLN CB C -7.912 18.398 -3.667 1.00 . B B . 52 GLN CB 1 1
6 18610 2 2 52 GLN CD C -8.920 16.836 -5.341 1.00 . B B . 52 GLN CD 1 1
6 18611 2 2 52 GLN CG C -9.212 17.771 -4.172 1.00 . B B . 52 GLN CG 1 1
6 18612 2 2 52 GLN H H -8.166 16.863 -1.414 1.00 . B B . 52 GLN H 1 1
6 18613 2 2 52 GLN HA H -6.647 16.698 -3.950 1.00 . B B . 52 GLN HA 1 1
6 18614 2 2 52 GLN HB2 H -8.134 19.104 -2.880 1.00 . B B . 52 GLN HB2 1 1
6 18615 2 2 52 GLN HB3 H -7.422 18.910 -4.482 1.00 . B B . 52 GLN HB3 1 1
6 18616 2 2 52 GLN HE21 H -10.137 15.407 -4.694 1.00 . B B . 52 GLN HE21 1 1
6 18617 2 2 52 GLN HE22 H -9.328 15.068 -6.148 1.00 . B B . 52 GLN HE22 1 1
6 18618 2 2 52 GLN HG2 H -9.674 17.211 -3.372 1.00 . B B . 52 GLN HG2 1 1
6 18619 2 2 52 GLN HG3 H -9.884 18.551 -4.497 1.00 . B B . 52 GLN HG3 1 1
6 18620 2 2 52 GLN N N -7.722 16.455 -2.187 1.00 . B B . 52 GLN N 1 1
6 18621 2 2 52 GLN NE2 N -9.511 15.675 -5.399 1.00 . B B . 52 GLN NE2 1 1
6 18622 2 2 52 GLN O O -5.287 17.435 -1.440 1.00 . B B . 52 GLN O 1 1
6 18623 2 2 52 GLN OE1 O -8.134 17.174 -6.226 1.00 . B B . 52 GLN OE1 1 1
6 18624 2 2 53 ASP C C -4.549 21.215 -2.119 1.00 . B B . 53 ASP C 1 1
6 18625 2 2 53 ASP CA C -4.185 19.767 -2.432 1.00 . B B . 53 ASP CA 1 1
6 18626 2 2 53 ASP CB C -3.018 19.737 -3.420 1.00 . B B . 53 ASP CB 1 1
6 18627 2 2 53 ASP CG C -2.628 18.295 -3.724 1.00 . B B . 53 ASP CG 1 1
6 18628 2 2 53 ASP H H -5.771 19.420 -3.793 1.00 . B B . 53 ASP H 1 1
6 18629 2 2 53 ASP HA H -3.881 19.277 -1.519 1.00 . B B . 53 ASP HA 1 1
6 18630 2 2 53 ASP HB2 H -3.312 20.230 -4.336 1.00 . B B . 53 ASP HB2 1 1
6 18631 2 2 53 ASP HB3 H -2.171 20.253 -2.992 1.00 . B B . 53 ASP HB3 1 1
6 18632 2 2 53 ASP N N -5.330 19.062 -2.993 1.00 . B B . 53 ASP N 1 1
6 18633 2 2 53 ASP O O -3.873 21.878 -1.334 1.00 . B B . 53 ASP O 1 1
6 18634 2 2 53 ASP OD1 O -3.512 17.455 -3.746 1.00 . B B . 53 ASP OD1 1 1
6 18635 2 2 53 ASP OD2 O -1.451 18.051 -3.931 1.00 . B B . 53 ASP OD2 1 1
6 18636 2 2 54 SER C C -7.391 23.088 -1.767 1.00 . B B . 54 SER C 1 1
6 18637 2 2 54 SER CA C -6.066 23.067 -2.521 1.00 . B B . 54 SER CA 1 1
6 18638 2 2 54 SER CB C -6.230 23.782 -3.863 1.00 . B B . 54 SER CB 1 1
6 18639 2 2 54 SER H H -6.121 21.121 -3.356 1.00 . B B . 54 SER H 1 1
6 18640 2 2 54 SER HA H -5.322 23.590 -1.938 1.00 . B B . 54 SER HA 1 1
6 18641 2 2 54 SER HB2 H -6.462 24.820 -3.695 1.00 . B B . 54 SER HB2 1 1
6 18642 2 2 54 SER HB3 H -5.307 23.708 -4.424 1.00 . B B . 54 SER HB3 1 1
6 18643 2 2 54 SER HG H -7.518 22.353 -4.154 1.00 . B B . 54 SER HG 1 1
6 18644 2 2 54 SER N N -5.621 21.696 -2.740 1.00 . B B . 54 SER N 1 1
6 18645 2 2 54 SER O O -8.075 24.110 -1.725 1.00 . B B . 54 SER O 1 1
6 18646 2 2 54 SER OG O -7.292 23.178 -4.591 1.00 . B B . 54 SER OG 1 1
6 18647 2 2 55 LYS C C -8.703 21.735 1.073 1.00 . B B . 55 LYS C 1 1
6 18648 2 2 55 LYS CA C -8.992 21.860 -0.417 1.00 . B B . 55 LYS CA 1 1
6 18649 2 2 55 LYS CB C -9.799 20.647 -0.884 1.00 . B B . 55 LYS CB 1 1
6 18650 2 2 55 LYS CD C -11.485 19.876 -2.560 1.00 . B B . 55 LYS CD 1 1
6 18651 2 2 55 LYS CE C -12.081 20.143 -3.943 1.00 . B B . 55 LYS CE 1 1
6 18652 2 2 55 LYS CG C -10.447 20.954 -2.234 1.00 . B B . 55 LYS CG 1 1
6 18653 2 2 55 LYS H H -7.162 21.170 -1.232 1.00 . B B . 55 LYS H 1 1
6 18654 2 2 55 LYS HA H -9.575 22.753 -0.586 1.00 . B B . 55 LYS HA 1 1
6 18655 2 2 55 LYS HB2 H -9.142 19.795 -0.983 1.00 . B B . 55 LYS HB2 1 1
6 18656 2 2 55 LYS HB3 H -10.569 20.427 -0.159 1.00 . B B . 55 LYS HB3 1 1
6 18657 2 2 55 LYS HD2 H -11.010 18.906 -2.551 1.00 . B B . 55 LYS HD2 1 1
6 18658 2 2 55 LYS HD3 H -12.271 19.899 -1.822 1.00 . B B . 55 LYS HD3 1 1
6 18659 2 2 55 LYS HE2 H -12.787 20.958 -3.881 1.00 . B B . 55 LYS HE2 1 1
6 18660 2 2 55 LYS HE3 H -11.290 20.405 -4.632 1.00 . B B . 55 LYS HE3 1 1
6 18661 2 2 55 LYS HG2 H -10.932 21.918 -2.189 1.00 . B B . 55 LYS HG2 1 1
6 18662 2 2 55 LYS HG3 H -9.690 20.966 -3.003 1.00 . B B . 55 LYS HG3 1 1
6 18663 2 2 55 LYS HZ1 H -12.078 18.243 -4.796 1.00 . B B . 55 LYS HZ1 1 1
6 18664 2 2 55 LYS HZ2 H -13.443 19.177 -5.187 1.00 . B B . 55 LYS HZ2 1 1
6 18665 2 2 55 LYS HZ3 H -13.299 18.481 -3.644 1.00 . B B . 55 LYS HZ3 1 1
6 18666 2 2 55 LYS N N -7.747 21.955 -1.169 1.00 . B B . 55 LYS N 1 1
6 18667 2 2 55 LYS NZ N -12.778 18.919 -4.429 1.00 . B B . 55 LYS NZ 1 1
6 18668 2 2 55 LYS O O -7.789 21.017 1.479 1.00 . B B . 55 LYS O 1 1
6 18669 2 2 56 THR C C -10.327 21.469 3.969 1.00 . B B . 56 THR C 1 1
6 18670 2 2 56 THR CA C -9.301 22.392 3.327 1.00 . B B . 56 THR CA 1 1
6 18671 2 2 56 THR CB C -9.424 23.798 3.916 1.00 . B B . 56 THR CB 1 1
6 18672 2 2 56 THR CG2 C -10.455 24.590 3.121 1.00 . B B . 56 THR CG2 1 1
6 18673 2 2 56 THR H H -10.199 22.991 1.503 1.00 . B B . 56 THR H 1 1
6 18674 2 2 56 THR HA H -8.318 22.013 3.539 1.00 . B B . 56 THR HA 1 1
6 18675 2 2 56 THR HB H -8.471 24.303 3.858 1.00 . B B . 56 THR HB 1 1
6 18676 2 2 56 THR HG1 H -10.783 23.565 5.288 1.00 . B B . 56 THR HG1 1 1
6 18677 2 2 56 THR HG21 H -10.669 25.517 3.631 1.00 . B B . 56 THR HG21 1 1
6 18678 2 2 56 THR HG22 H -11.361 24.009 3.033 1.00 . B B . 56 THR HG22 1 1
6 18679 2 2 56 THR HG23 H -10.062 24.799 2.139 1.00 . B B . 56 THR HG23 1 1
6 18680 2 2 56 THR N N -9.486 22.437 1.883 1.00 . B B . 56 THR N 1 1
6 18681 2 2 56 THR O O -11.165 20.882 3.284 1.00 . B B . 56 THR O 1 1
6 18682 2 2 56 THR OG1 O -9.834 23.709 5.274 1.00 . B B . 56 THR OG1 1 1
6 18683 2 2 57 VAL C C -12.611 20.817 5.648 1.00 . B B . 57 VAL C 1 1
6 18684 2 2 57 VAL CA C -11.170 20.481 6.014 1.00 . B B . 57 VAL CA 1 1
6 18685 2 2 57 VAL CB C -10.964 20.658 7.520 1.00 . B B . 57 VAL CB 1 1
6 18686 2 2 57 VAL CG1 C -12.194 20.144 8.275 1.00 . B B . 57 VAL CG1 1 1
6 18687 2 2 57 VAL CG2 C -9.727 19.868 7.957 1.00 . B B . 57 VAL CG2 1 1
6 18688 2 2 57 VAL H H -9.557 21.833 5.775 1.00 . B B . 57 VAL H 1 1
6 18689 2 2 57 VAL HA H -10.969 19.453 5.751 1.00 . B B . 57 VAL HA 1 1
6 18690 2 2 57 VAL HB H -10.819 21.706 7.742 1.00 . B B . 57 VAL HB 1 1
6 18691 2 2 57 VAL HG11 H -12.794 20.982 8.597 1.00 . B B . 57 VAL HG11 1 1
6 18692 2 2 57 VAL HG12 H -11.878 19.576 9.137 1.00 . B B . 57 VAL HG12 1 1
6 18693 2 2 57 VAL HG13 H -12.781 19.512 7.624 1.00 . B B . 57 VAL HG13 1 1
6 18694 2 2 57 VAL HG21 H -9.663 19.869 9.035 1.00 . B B . 57 VAL HG21 1 1
6 18695 2 2 57 VAL HG22 H -8.841 20.327 7.543 1.00 . B B . 57 VAL HG22 1 1
6 18696 2 2 57 VAL HG23 H -9.806 18.850 7.602 1.00 . B B . 57 VAL HG23 1 1
6 18697 2 2 57 VAL N N -10.248 21.341 5.285 1.00 . B B . 57 VAL N 1 1
6 18698 2 2 57 VAL O O -13.429 19.925 5.423 1.00 . B B . 57 VAL O 1 1
6 18699 2 2 58 SER C C -14.610 22.124 3.830 1.00 . B B . 58 SER C 1 1
6 18700 2 2 58 SER CA C -14.254 22.556 5.246 1.00 . B B . 58 SER CA 1 1
6 18701 2 2 58 SER CB C -14.332 24.077 5.351 1.00 . B B . 58 SER CB 1 1
6 18702 2 2 58 SER H H -12.215 22.771 5.775 1.00 . B B . 58 SER H 1 1
6 18703 2 2 58 SER HA H -14.960 22.120 5.937 1.00 . B B . 58 SER HA 1 1
6 18704 2 2 58 SER HB2 H -13.764 24.410 6.203 1.00 . B B . 58 SER HB2 1 1
6 18705 2 2 58 SER HB3 H -13.920 24.517 4.451 1.00 . B B . 58 SER HB3 1 1
6 18706 2 2 58 SER HG H -16.144 23.777 5.995 1.00 . B B . 58 SER HG 1 1
6 18707 2 2 58 SER N N -12.911 22.108 5.589 1.00 . B B . 58 SER N 1 1
6 18708 2 2 58 SER O O -15.764 21.814 3.533 1.00 . B B . 58 SER O 1 1
6 18709 2 2 58 SER OG O -15.689 24.470 5.508 1.00 . B B . 58 SER OG 1 1
6 18710 2 2 59 GLU C C -13.829 20.183 1.467 1.00 . B B . 59 GLU C 1 1
6 18711 2 2 59 GLU CA C -13.813 21.701 1.577 1.00 . B B . 59 GLU CA 1 1
6 18712 2 2 59 GLU CB C -12.696 22.268 0.699 1.00 . B B . 59 GLU CB 1 1
6 18713 2 2 59 GLU CD C -14.104 23.984 -0.457 1.00 . B B . 59 GLU CD 1 1
6 18714 2 2 59 GLU CG C -12.923 23.766 0.485 1.00 . B B . 59 GLU CG 1 1
6 18715 2 2 59 GLU H H -12.708 22.355 3.259 1.00 . B B . 59 GLU H 1 1
6 18716 2 2 59 GLU HA H -14.760 22.090 1.234 1.00 . B B . 59 GLU HA 1 1
6 18717 2 2 59 GLU HB2 H -11.744 22.115 1.189 1.00 . B B . 59 GLU HB2 1 1
6 18718 2 2 59 GLU HB3 H -12.696 21.765 -0.255 1.00 . B B . 59 GLU HB3 1 1
6 18719 2 2 59 GLU HG2 H -13.131 24.236 1.435 1.00 . B B . 59 GLU HG2 1 1
6 18720 2 2 59 GLU HG3 H -12.037 24.205 0.053 1.00 . B B . 59 GLU HG3 1 1
6 18721 2 2 59 GLU N N -13.606 22.102 2.962 1.00 . B B . 59 GLU N 1 1
6 18722 2 2 59 GLU O O -14.470 19.617 0.582 1.00 . B B . 59 GLU O 1 1
6 18723 2 2 59 GLU OE1 O -14.080 23.426 -1.542 1.00 . B B . 59 GLU OE1 1 1
6 18724 2 2 59 GLU OE2 O -15.012 24.704 -0.079 1.00 . B B . 59 GLU OE2 1 1
6 18725 2 2 60 CYS C C -14.304 17.492 3.049 1.00 . B B . 60 CYS C 1 1
6 18726 2 2 60 CYS CA C -13.059 18.072 2.388 1.00 . B B . 60 CYS CA 1 1
6 18727 2 2 60 CYS CB C -11.812 17.604 3.140 1.00 . B B . 60 CYS CB 1 1
6 18728 2 2 60 CYS H H -12.632 20.037 3.065 1.00 . B B . 60 CYS H 1 1
6 18729 2 2 60 CYS HA H -13.006 17.718 1.370 1.00 . B B . 60 CYS HA 1 1
6 18730 2 2 60 CYS HB2 H -11.709 18.169 4.054 1.00 . B B . 60 CYS HB2 1 1
6 18731 2 2 60 CYS HB3 H -11.906 16.554 3.376 1.00 . B B . 60 CYS HB3 1 1
6 18732 2 2 60 CYS HG H -10.500 18.645 1.570 1.00 . B B . 60 CYS HG 1 1
6 18733 2 2 60 CYS N N -13.120 19.529 2.381 1.00 . B B . 60 CYS N 1 1
6 18734 2 2 60 CYS O O -14.778 16.420 2.670 1.00 . B B . 60 CYS O 1 1
6 18735 2 2 60 CYS SG S -10.351 17.862 2.103 1.00 . B B . 60 CYS SG 1 1
6 18736 2 2 61 GLY C C -15.667 17.168 6.105 1.00 . B B . 61 GLY C 1 1
6 18737 2 2 61 GLY CA C -16.023 17.757 4.744 1.00 . B B . 61 GLY CA 1 1
6 18738 2 2 61 GLY H H -14.410 19.055 4.294 1.00 . B B . 61 GLY H 1 1
6 18739 2 2 61 GLY HA2 H -16.689 18.596 4.883 1.00 . B B . 61 GLY HA2 1 1
6 18740 2 2 61 GLY HA3 H -16.522 17.003 4.154 1.00 . B B . 61 GLY HA3 1 1
6 18741 2 2 61 GLY N N -14.830 18.207 4.038 1.00 . B B . 61 GLY N 1 1
6 18742 2 2 61 GLY O O -16.541 16.702 6.836 1.00 . B B . 61 GLY O 1 1
6 18743 2 2 62 LEU C C -14.544 17.429 8.869 1.00 . B B . 62 LEU C 1 1
6 18744 2 2 62 LEU CA C -13.930 16.653 7.714 1.00 . B B . 62 LEU CA 1 1
6 18745 2 2 62 LEU CB C -12.406 16.725 7.808 1.00 . B B . 62 LEU CB 1 1
6 18746 2 2 62 LEU CD1 C -10.351 16.139 6.520 1.00 . B B . 62 LEU CD1 1 1
6 18747 2 2 62 LEU CD2 C -11.814 14.329 7.440 1.00 . B B . 62 LEU CD2 1 1
6 18748 2 2 62 LEU CG C -11.793 15.732 6.827 1.00 . B B . 62 LEU CG 1 1
6 18749 2 2 62 LEU H H -13.725 17.571 5.822 1.00 . B B . 62 LEU H 1 1
6 18750 2 2 62 LEU HA H -14.235 15.621 7.787 1.00 . B B . 62 LEU HA 1 1
6 18751 2 2 62 LEU HB2 H -12.076 17.723 7.563 1.00 . B B . 62 LEU HB2 1 1
6 18752 2 2 62 LEU HB3 H -12.094 16.478 8.811 1.00 . B B . 62 LEU HB3 1 1
6 18753 2 2 62 LEU HD11 H -9.850 16.408 7.438 1.00 . B B . 62 LEU HD11 1 1
6 18754 2 2 62 LEU HD12 H -10.352 16.984 5.849 1.00 . B B . 62 LEU HD12 1 1
6 18755 2 2 62 LEU HD13 H -9.834 15.311 6.058 1.00 . B B . 62 LEU HD13 1 1
6 18756 2 2 62 LEU HD21 H -12.802 13.906 7.334 1.00 . B B . 62 LEU HD21 1 1
6 18757 2 2 62 LEU HD22 H -11.558 14.389 8.488 1.00 . B B . 62 LEU HD22 1 1
6 18758 2 2 62 LEU HD23 H -11.098 13.702 6.929 1.00 . B B . 62 LEU HD23 1 1
6 18759 2 2 62 LEU HG H -12.367 15.738 5.915 1.00 . B B . 62 LEU HG 1 1
6 18760 2 2 62 LEU N N -14.381 17.190 6.440 1.00 . B B . 62 LEU N 1 1
6 18761 2 2 62 LEU O O -15.096 18.514 8.683 1.00 . B B . 62 LEU O 1 1
6 18762 2 2 63 LYS C C -13.952 17.483 12.377 1.00 . B B . 63 LYS C 1 1
6 18763 2 2 63 LYS CA C -14.981 17.495 11.251 1.00 . B B . 63 LYS CA 1 1
6 18764 2 2 63 LYS CB C -16.256 16.771 11.687 1.00 . B B . 63 LYS CB 1 1
6 18765 2 2 63 LYS CD C -15.256 15.139 13.291 1.00 . B B . 63 LYS CD 1 1
6 18766 2 2 63 LYS CE C -15.539 13.745 13.857 1.00 . B B . 63 LYS CE 1 1
6 18767 2 2 63 LYS CG C -15.951 15.293 11.938 1.00 . B B . 63 LYS CG 1 1
6 18768 2 2 63 LYS H H -13.988 15.996 10.136 1.00 . B B . 63 LYS H 1 1
6 18769 2 2 63 LYS HA H -15.228 18.518 11.021 1.00 . B B . 63 LYS HA 1 1
6 18770 2 2 63 LYS HB2 H -16.635 17.221 12.591 1.00 . B B . 63 LYS HB2 1 1
6 18771 2 2 63 LYS HB3 H -16.995 16.853 10.906 1.00 . B B . 63 LYS HB3 1 1
6 18772 2 2 63 LYS HD2 H -14.192 15.269 13.163 1.00 . B B . 63 LYS HD2 1 1
6 18773 2 2 63 LYS HD3 H -15.631 15.886 13.975 1.00 . B B . 63 LYS HD3 1 1
6 18774 2 2 63 LYS HE2 H -16.599 13.543 13.804 1.00 . B B . 63 LYS HE2 1 1
6 18775 2 2 63 LYS HE3 H -15.004 13.007 13.280 1.00 . B B . 63 LYS HE3 1 1
6 18776 2 2 63 LYS HG2 H -16.874 14.732 11.938 1.00 . B B . 63 LYS HG2 1 1
6 18777 2 2 63 LYS HG3 H -15.304 14.922 11.158 1.00 . B B . 63 LYS HG3 1 1
6 18778 2 2 63 LYS HZ1 H -14.231 14.252 15.395 1.00 . B B . 63 LYS HZ1 1 1
6 18779 2 2 63 LYS HZ2 H -14.897 12.696 15.537 1.00 . B B . 63 LYS HZ2 1 1
6 18780 2 2 63 LYS HZ3 H -15.841 14.063 15.892 1.00 . B B . 63 LYS HZ3 1 1
6 18781 2 2 63 LYS N N -14.439 16.861 10.060 1.00 . B B . 63 LYS N 1 1
6 18782 2 2 63 LYS NZ N -15.094 13.685 15.278 1.00 . B B . 63 LYS NZ 1 1
6 18783 2 2 63 LYS O O -12.757 17.320 12.135 1.00 . B B . 63 LYS O 1 1
6 18784 2 2 64 ASP C C -13.444 16.298 15.403 1.00 . B B . 64 ASP C 1 1
6 18785 2 2 64 ASP CA C -13.527 17.677 14.759 1.00 . B B . 64 ASP CA 1 1
6 18786 2 2 64 ASP CB C -14.023 18.692 15.790 1.00 . B B . 64 ASP CB 1 1
6 18787 2 2 64 ASP CG C -15.482 18.410 16.138 1.00 . B B . 64 ASP CG 1 1
6 18788 2 2 64 ASP H H -15.380 17.791 13.741 1.00 . B B . 64 ASP H 1 1
6 18789 2 2 64 ASP HA H -12.542 17.969 14.433 1.00 . B B . 64 ASP HA 1 1
6 18790 2 2 64 ASP HB2 H -13.421 18.619 16.683 1.00 . B B . 64 ASP HB2 1 1
6 18791 2 2 64 ASP HB3 H -13.941 19.688 15.380 1.00 . B B . 64 ASP HB3 1 1
6 18792 2 2 64 ASP N N -14.421 17.662 13.606 1.00 . B B . 64 ASP N 1 1
6 18793 2 2 64 ASP O O -14.428 15.792 15.943 1.00 . B B . 64 ASP O 1 1
6 18794 2 2 64 ASP OD1 O -16.183 17.887 15.289 1.00 . B B . 64 ASP OD1 1 1
6 18795 2 2 64 ASP OD2 O -15.875 18.722 17.251 1.00 . B B . 64 ASP OD2 1 1
6 18796 2 2 65 GLY C C -12.476 13.259 15.010 1.00 . B B . 65 GLY C 1 1
6 18797 2 2 65 GLY CA C -12.046 14.386 15.949 1.00 . B B . 65 GLY CA 1 1
6 18798 2 2 65 GLY H H -11.505 16.163 14.922 1.00 . B B . 65 GLY H 1 1
6 18799 2 2 65 GLY HA2 H -10.998 14.269 16.183 1.00 . B B . 65 GLY HA2 1 1
6 18800 2 2 65 GLY HA3 H -12.618 14.318 16.863 1.00 . B B . 65 GLY HA3 1 1
6 18801 2 2 65 GLY N N -12.256 15.703 15.354 1.00 . B B . 65 GLY N 1 1
6 18802 2 2 65 GLY O O -13.136 12.311 15.435 1.00 . B B . 65 GLY O 1 1
6 18803 2 2 66 ASP C C -11.200 11.537 12.360 1.00 . B B . 66 ASP C 1 1
6 18804 2 2 66 ASP CA C -12.442 12.324 12.768 1.00 . B B . 66 ASP CA 1 1
6 18805 2 2 66 ASP CB C -13.075 12.957 11.525 1.00 . B B . 66 ASP CB 1 1
6 18806 2 2 66 ASP CG C -14.271 12.129 11.066 1.00 . B B . 66 ASP CG 1 1
6 18807 2 2 66 ASP H H -11.560 14.128 13.453 1.00 . B B . 66 ASP H 1 1
6 18808 2 2 66 ASP HA H -13.154 11.647 13.217 1.00 . B B . 66 ASP HA 1 1
6 18809 2 2 66 ASP HB2 H -13.400 13.959 11.761 1.00 . B B . 66 ASP HB2 1 1
6 18810 2 2 66 ASP HB3 H -12.344 12.997 10.731 1.00 . B B . 66 ASP HB3 1 1
6 18811 2 2 66 ASP N N -12.092 13.357 13.740 1.00 . B B . 66 ASP N 1 1
6 18812 2 2 66 ASP O O -10.185 11.557 13.056 1.00 . B B . 66 ASP O 1 1
6 18813 2 2 66 ASP OD1 O -14.263 10.933 11.302 1.00 . B B . 66 ASP OD1 1 1
6 18814 2 2 66 ASP OD2 O -15.177 12.704 10.485 1.00 . B B . 66 ASP OD2 1 1
6 18815 2 2 67 GLN C C -10.017 10.231 9.225 1.00 . B B . 67 GLN C 1 1
6 18816 2 2 67 GLN CA C -10.160 10.068 10.733 1.00 . B B . 67 GLN CA 1 1
6 18817 2 2 67 GLN CB C -10.361 8.591 11.074 1.00 . B B . 67 GLN CB 1 1
6 18818 2 2 67 GLN CD C -10.957 7.564 8.869 1.00 . B B . 67 GLN CD 1 1
6 18819 2 2 67 GLN CG C -11.496 8.017 10.223 1.00 . B B . 67 GLN CG 1 1
6 18820 2 2 67 GLN H H -12.117 10.876 10.710 1.00 . B B . 67 GLN H 1 1
6 18821 2 2 67 GLN HA H -9.256 10.415 11.210 1.00 . B B . 67 GLN HA 1 1
6 18822 2 2 67 GLN HB2 H -9.449 8.050 10.872 1.00 . B B . 67 GLN HB2 1 1
6 18823 2 2 67 GLN HB3 H -10.614 8.495 12.118 1.00 . B B . 67 GLN HB3 1 1
6 18824 2 2 67 GLN HE21 H -12.716 6.904 8.225 1.00 . B B . 67 GLN HE21 1 1
6 18825 2 2 67 GLN HE22 H -11.430 6.726 7.132 1.00 . B B . 67 GLN HE22 1 1
6 18826 2 2 67 GLN HG2 H -11.935 7.173 10.734 1.00 . B B . 67 GLN HG2 1 1
6 18827 2 2 67 GLN HG3 H -12.250 8.775 10.070 1.00 . B B . 67 GLN HG3 1 1
6 18828 2 2 67 GLN N N -11.286 10.852 11.226 1.00 . B B . 67 GLN N 1 1
6 18829 2 2 67 GLN NE2 N -11.768 7.020 8.004 1.00 . B B . 67 GLN NE2 1 1
6 18830 2 2 67 GLN O O -11.007 10.224 8.494 1.00 . B B . 67 GLN O 1 1
6 18831 2 2 67 GLN OE1 O -9.766 7.710 8.593 1.00 . B B . 67 GLN OE1 1 1
6 18832 2 2 68 VAL C C -7.646 9.404 6.828 1.00 . B B . 68 VAL C 1 1
6 18833 2 2 68 VAL CA C -8.515 10.545 7.344 1.00 . B B . 68 VAL CA 1 1
6 18834 2 2 68 VAL CB C -7.806 11.879 7.100 1.00 . B B . 68 VAL CB 1 1
6 18835 2 2 68 VAL CG1 C -7.869 12.231 5.613 1.00 . B B . 68 VAL CG1 1 1
6 18836 2 2 68 VAL CG2 C -8.492 12.978 7.917 1.00 . B B . 68 VAL CG2 1 1
6 18837 2 2 68 VAL H H -8.030 10.377 9.397 1.00 . B B . 68 VAL H 1 1
6 18838 2 2 68 VAL HA H -9.452 10.544 6.808 1.00 . B B . 68 VAL HA 1 1
6 18839 2 2 68 VAL HB H -6.772 11.796 7.405 1.00 . B B . 68 VAL HB 1 1
6 18840 2 2 68 VAL HG11 H -8.833 11.947 5.216 1.00 . B B . 68 VAL HG11 1 1
6 18841 2 2 68 VAL HG12 H -7.091 11.701 5.084 1.00 . B B . 68 VAL HG12 1 1
6 18842 2 2 68 VAL HG13 H -7.728 13.295 5.488 1.00 . B B . 68 VAL HG13 1 1
6 18843 2 2 68 VAL HG21 H -9.494 12.664 8.174 1.00 . B B . 68 VAL HG21 1 1
6 18844 2 2 68 VAL HG22 H -8.538 13.885 7.333 1.00 . B B . 68 VAL HG22 1 1
6 18845 2 2 68 VAL HG23 H -7.929 13.159 8.820 1.00 . B B . 68 VAL HG23 1 1
6 18846 2 2 68 VAL N N -8.779 10.379 8.767 1.00 . B B . 68 VAL N 1 1
6 18847 2 2 68 VAL O O -6.773 8.907 7.539 1.00 . B B . 68 VAL O 1 1
6 18848 2 2 69 VAL C C -6.054 8.501 4.059 1.00 . B B . 69 VAL C 1 1
6 18849 2 2 69 VAL CA C -7.112 7.921 4.987 1.00 . B B . 69 VAL CA 1 1
6 18850 2 2 69 VAL CB C -8.037 6.988 4.204 1.00 . B B . 69 VAL CB 1 1
6 18851 2 2 69 VAL CG1 C -7.209 5.893 3.525 1.00 . B B . 69 VAL CG1 1 1
6 18852 2 2 69 VAL CG2 C -9.041 6.346 5.165 1.00 . B B . 69 VAL CG2 1 1
6 18853 2 2 69 VAL H H -8.591 9.436 5.062 1.00 . B B . 69 VAL H 1 1
6 18854 2 2 69 VAL HA H -6.625 7.358 5.768 1.00 . B B . 69 VAL HA 1 1
6 18855 2 2 69 VAL HB H -8.568 7.554 3.452 1.00 . B B . 69 VAL HB 1 1
6 18856 2 2 69 VAL HG11 H -6.235 5.838 3.988 1.00 . B B . 69 VAL HG11 1 1
6 18857 2 2 69 VAL HG12 H -7.096 6.124 2.478 1.00 . B B . 69 VAL HG12 1 1
6 18858 2 2 69 VAL HG13 H -7.712 4.943 3.631 1.00 . B B . 69 VAL HG13 1 1
6 18859 2 2 69 VAL HG21 H -9.502 5.493 4.688 1.00 . B B . 69 VAL HG21 1 1
6 18860 2 2 69 VAL HG22 H -9.801 7.067 5.425 1.00 . B B . 69 VAL HG22 1 1
6 18861 2 2 69 VAL HG23 H -8.529 6.024 6.060 1.00 . B B . 69 VAL HG23 1 1
6 18862 2 2 69 VAL N N -7.886 8.999 5.588 1.00 . B B . 69 VAL N 1 1
6 18863 2 2 69 VAL O O -6.338 9.400 3.273 1.00 . B B . 69 VAL O 1 1
6 18864 2 2 70 PHE C C -2.765 7.374 2.967 1.00 . B B . 70 PHE C 1 1
6 18865 2 2 70 PHE CA C -3.743 8.490 3.322 1.00 . B B . 70 PHE CA 1 1
6 18866 2 2 70 PHE CB C -2.998 9.613 4.045 1.00 . B B . 70 PHE CB 1 1
6 18867 2 2 70 PHE CD1 C -2.341 8.553 6.237 1.00 . B B . 70 PHE CD1 1 1
6 18868 2 2 70 PHE CD2 C -0.621 8.951 4.574 1.00 . B B . 70 PHE CD2 1 1
6 18869 2 2 70 PHE CE1 C -1.381 8.011 7.099 1.00 . B B . 70 PHE CE1 1 1
6 18870 2 2 70 PHE CE2 C 0.338 8.408 5.436 1.00 . B B . 70 PHE CE2 1 1
6 18871 2 2 70 PHE CG C -1.962 9.023 4.974 1.00 . B B . 70 PHE CG 1 1
6 18872 2 2 70 PHE CZ C -0.041 7.938 6.699 1.00 . B B . 70 PHE CZ 1 1
6 18873 2 2 70 PHE H H -4.655 7.283 4.809 1.00 . B B . 70 PHE H 1 1
6 18874 2 2 70 PHE HA H -4.162 8.886 2.410 1.00 . B B . 70 PHE HA 1 1
6 18875 2 2 70 PHE HB2 H -2.510 10.247 3.318 1.00 . B B . 70 PHE HB2 1 1
6 18876 2 2 70 PHE HB3 H -3.701 10.200 4.618 1.00 . B B . 70 PHE HB3 1 1
6 18877 2 2 70 PHE HD1 H -3.374 8.609 6.546 1.00 . B B . 70 PHE HD1 1 1
6 18878 2 2 70 PHE HD2 H -0.327 9.312 3.600 1.00 . B B . 70 PHE HD2 1 1
6 18879 2 2 70 PHE HE1 H -1.674 7.649 8.073 1.00 . B B . 70 PHE HE1 1 1
6 18880 2 2 70 PHE HE2 H 1.371 8.352 5.127 1.00 . B B . 70 PHE HE2 1 1
6 18881 2 2 70 PHE HZ H 0.700 7.522 7.365 1.00 . B B . 70 PHE HZ 1 1
6 18882 2 2 70 PHE N N -4.830 7.993 4.159 1.00 . B B . 70 PHE N 1 1
6 18883 2 2 70 PHE O O -2.874 6.253 3.463 1.00 . B B . 70 PHE O 1 1
6 18884 2 2 71 MET C C 0.452 7.495 1.227 1.00 . B B . 71 MET C 1 1
6 18885 2 2 71 MET CA C -0.789 6.748 1.686 1.00 . B B . 71 MET CA 1 1
6 18886 2 2 71 MET CB C -1.304 5.883 0.536 1.00 . B B . 71 MET CB 1 1
6 18887 2 2 71 MET CE C -0.447 2.877 0.823 1.00 . B B . 71 MET CE 1 1
6 18888 2 2 71 MET CG C -2.300 4.848 1.063 1.00 . B B . 71 MET CG 1 1
6 18889 2 2 71 MET H H -1.765 8.617 1.762 1.00 . B B . 71 MET H 1 1
6 18890 2 2 71 MET HA H -0.532 6.111 2.519 1.00 . B B . 71 MET HA 1 1
6 18891 2 2 71 MET HB2 H -1.789 6.511 -0.197 1.00 . B B . 71 MET HB2 1 1
6 18892 2 2 71 MET HB3 H -0.469 5.374 0.078 1.00 . B B . 71 MET HB3 1 1
6 18893 2 2 71 MET HE1 H 0.518 3.361 0.765 1.00 . B B . 71 MET HE1 1 1
6 18894 2 2 71 MET HE2 H -0.953 2.971 -0.124 1.00 . B B . 71 MET HE2 1 1
6 18895 2 2 71 MET HE3 H -0.316 1.829 1.057 1.00 . B B . 71 MET HE3 1 1
6 18896 2 2 71 MET HG2 H -3.071 5.345 1.633 1.00 . B B . 71 MET HG2 1 1
6 18897 2 2 71 MET HG3 H -2.750 4.326 0.232 1.00 . B B . 71 MET HG3 1 1
6 18898 2 2 71 MET N N -1.802 7.704 2.110 1.00 . B B . 71 MET N 1 1
6 18899 2 2 71 MET O O 0.365 8.456 0.464 1.00 . B B . 71 MET O 1 1
6 18900 2 2 71 MET SD S -1.435 3.661 2.121 1.00 . B B . 71 MET SD 1 1
6 18901 2 2 72 VAL C C 3.740 6.773 0.533 1.00 . B B . 72 VAL C 1 1
6 18902 2 2 72 VAL CA C 2.857 7.703 1.356 1.00 . B B . 72 VAL CA 1 1
6 18903 2 2 72 VAL CB C 3.572 8.107 2.638 1.00 . B B . 72 VAL CB 1 1
6 18904 2 2 72 VAL CG1 C 3.525 6.943 3.625 1.00 . B B . 72 VAL CG1 1 1
6 18905 2 2 72 VAL CG2 C 5.026 8.472 2.329 1.00 . B B . 72 VAL CG2 1 1
6 18906 2 2 72 VAL H H 1.609 6.300 2.319 1.00 . B B . 72 VAL H 1 1
6 18907 2 2 72 VAL HA H 2.650 8.591 0.779 1.00 . B B . 72 VAL HA 1 1
6 18908 2 2 72 VAL HB H 3.067 8.954 3.070 1.00 . B B . 72 VAL HB 1 1
6 18909 2 2 72 VAL HG11 H 2.494 6.744 3.891 1.00 . B B . 72 VAL HG11 1 1
6 18910 2 2 72 VAL HG12 H 4.083 7.199 4.513 1.00 . B B . 72 VAL HG12 1 1
6 18911 2 2 72 VAL HG13 H 3.954 6.065 3.169 1.00 . B B . 72 VAL HG13 1 1
6 18912 2 2 72 VAL HG21 H 5.455 8.987 3.175 1.00 . B B . 72 VAL HG21 1 1
6 18913 2 2 72 VAL HG22 H 5.058 9.116 1.461 1.00 . B B . 72 VAL HG22 1 1
6 18914 2 2 72 VAL HG23 H 5.589 7.572 2.130 1.00 . B B . 72 VAL HG23 1 1
6 18915 2 2 72 VAL N N 1.603 7.060 1.706 1.00 . B B . 72 VAL N 1 1
6 18916 2 2 72 VAL O O 3.732 5.558 0.730 1.00 . B B . 72 VAL O 1 1
6 18917 2 2 73 SER C C 6.778 6.475 -0.628 1.00 . B B . 73 SER C 1 1
6 18918 2 2 73 SER CA C 5.385 6.566 -1.242 1.00 . B B . 73 SER CA 1 1
6 18919 2 2 73 SER CB C 5.477 7.200 -2.631 1.00 . B B . 73 SER CB 1 1
6 18920 2 2 73 SER H H 4.462 8.328 -0.504 1.00 . B B . 73 SER H 1 1
6 18921 2 2 73 SER HA H 4.980 5.570 -1.342 1.00 . B B . 73 SER HA 1 1
6 18922 2 2 73 SER HB2 H 4.574 7.751 -2.838 1.00 . B B . 73 SER HB2 1 1
6 18923 2 2 73 SER HB3 H 6.323 7.874 -2.664 1.00 . B B . 73 SER HB3 1 1
6 18924 2 2 73 SER HG H 4.793 5.717 -3.688 1.00 . B B . 73 SER HG 1 1
6 18925 2 2 73 SER N N 4.499 7.353 -0.391 1.00 . B B . 73 SER N 1 1
6 18926 2 2 73 SER O O 7.147 7.286 0.221 1.00 . B B . 73 SER O 1 1
6 18927 2 2 73 SER OG O 5.632 6.176 -3.606 1.00 . B B . 73 SER OG 1 1
6 18928 2 2 74 GLN C C 9.894 6.133 -1.342 1.00 . B B . 74 GLN C 1 1
6 18929 2 2 74 GLN CA C 8.898 5.293 -0.550 1.00 . B B . 74 GLN CA 1 1
6 18930 2 2 74 GLN CB C 9.288 3.816 -0.641 1.00 . B B . 74 GLN CB 1 1
6 18931 2 2 74 GLN CD C 11.096 2.186 -0.067 1.00 . B B . 74 GLN CD 1 1
6 18932 2 2 74 GLN CG C 10.492 3.546 0.263 1.00 . B B . 74 GLN CG 1 1
6 18933 2 2 74 GLN H H 7.199 4.865 -1.741 1.00 . B B . 74 GLN H 1 1
6 18934 2 2 74 GLN HA H 8.927 5.597 0.485 1.00 . B B . 74 GLN HA 1 1
6 18935 2 2 74 GLN HB2 H 8.454 3.204 -0.326 1.00 . B B . 74 GLN HB2 1 1
6 18936 2 2 74 GLN HB3 H 9.545 3.574 -1.661 1.00 . B B . 74 GLN HB3 1 1
6 18937 2 2 74 GLN HE21 H 9.775 1.781 -1.493 1.00 . B B . 74 GLN HE21 1 1
6 18938 2 2 74 GLN HE22 H 10.943 0.579 -1.224 1.00 . B B . 74 GLN HE22 1 1
6 18939 2 2 74 GLN HG2 H 11.234 4.315 0.110 1.00 . B B . 74 GLN HG2 1 1
6 18940 2 2 74 GLN HG3 H 10.174 3.555 1.295 1.00 . B B . 74 GLN HG3 1 1
6 18941 2 2 74 GLN N N 7.547 5.482 -1.063 1.00 . B B . 74 GLN N 1 1
6 18942 2 2 74 GLN NE2 N 10.560 1.455 -1.006 1.00 . B B . 74 GLN NE2 1 1
6 18943 2 2 74 GLN O O 10.997 6.413 -0.872 1.00 . B B . 74 GLN O 1 1
6 18944 2 2 74 GLN OE1 O 12.082 1.778 0.547 1.00 . B B . 74 GLN OE1 1 1
6 18945 2 2 75 LYS C C 11.114 8.379 -2.570 1.00 . B B . 75 LYS C 1 1
6 18946 2 2 75 LYS CA C 10.362 7.341 -3.398 1.00 . B B . 75 LYS CA 1 1
6 18947 2 2 75 LYS CB C 9.526 8.046 -4.467 1.00 . B B . 75 LYS CB 1 1
6 18948 2 2 75 LYS CD C 7.590 7.467 -5.934 1.00 . B B . 75 LYS CD 1 1
6 18949 2 2 75 LYS CE C 7.049 6.450 -6.935 1.00 . B B . 75 LYS CE 1 1
6 18950 2 2 75 LYS CG C 8.963 7.010 -5.440 1.00 . B B . 75 LYS CG 1 1
6 18951 2 2 75 LYS H H 8.607 6.278 -2.868 1.00 . B B . 75 LYS H 1 1
6 18952 2 2 75 LYS HA H 11.077 6.696 -3.885 1.00 . B B . 75 LYS HA 1 1
6 18953 2 2 75 LYS HB2 H 8.712 8.577 -3.995 1.00 . B B . 75 LYS HB2 1 1
6 18954 2 2 75 LYS HB3 H 10.147 8.745 -5.007 1.00 . B B . 75 LYS HB3 1 1
6 18955 2 2 75 LYS HD2 H 6.913 7.545 -5.095 1.00 . B B . 75 LYS HD2 1 1
6 18956 2 2 75 LYS HD3 H 7.681 8.430 -6.414 1.00 . B B . 75 LYS HD3 1 1
6 18957 2 2 75 LYS HE2 H 7.831 6.178 -7.629 1.00 . B B . 75 LYS HE2 1 1
6 18958 2 2 75 LYS HE3 H 6.714 5.569 -6.407 1.00 . B B . 75 LYS HE3 1 1
6 18959 2 2 75 LYS HG2 H 9.633 6.906 -6.282 1.00 . B B . 75 LYS HG2 1 1
6 18960 2 2 75 LYS HG3 H 8.865 6.060 -4.939 1.00 . B B . 75 LYS HG3 1 1
6 18961 2 2 75 LYS HZ1 H 5.835 8.059 -7.459 1.00 . B B . 75 LYS HZ1 1 1
6 18962 2 2 75 LYS HZ2 H 5.024 6.567 -7.409 1.00 . B B . 75 LYS HZ2 1 1
6 18963 2 2 75 LYS HZ3 H 6.061 6.930 -8.704 1.00 . B B . 75 LYS HZ3 1 1
6 18964 2 2 75 LYS N N 9.497 6.532 -2.546 1.00 . B B . 75 LYS N 1 1
6 18965 2 2 75 LYS NZ N 5.906 7.046 -7.683 1.00 . B B . 75 LYS NZ 1 1
6 18966 2 2 75 LYS O O 10.632 9.493 -2.367 1.00 . B B . 75 LYS O 1 1
6 18967 2 2 76 LYS C C 13.685 10.027 -2.154 1.00 . B B . 76 LYS C 1 1
6 18968 2 2 76 LYS CA C 13.107 8.912 -1.289 1.00 . B B . 76 LYS CA 1 1
6 18969 2 2 76 LYS CB C 14.246 8.141 -0.619 1.00 . B B . 76 LYS CB 1 1
6 18970 2 2 76 LYS CD C 14.756 6.238 0.918 1.00 . B B . 76 LYS CD 1 1
6 18971 2 2 76 LYS CE C 14.205 4.956 1.545 1.00 . B B . 76 LYS CE 1 1
6 18972 2 2 76 LYS CG C 13.695 6.858 0.007 1.00 . B B . 76 LYS CG 1 1
6 18973 2 2 76 LYS H H 12.631 7.104 -2.287 1.00 . B B . 76 LYS H 1 1
6 18974 2 2 76 LYS HA H 12.486 9.350 -0.523 1.00 . B B . 76 LYS HA 1 1
6 18975 2 2 76 LYS HB2 H 14.993 7.890 -1.357 1.00 . B B . 76 LYS HB2 1 1
6 18976 2 2 76 LYS HB3 H 14.691 8.753 0.151 1.00 . B B . 76 LYS HB3 1 1
6 18977 2 2 76 LYS HD2 H 15.638 6.006 0.339 1.00 . B B . 76 LYS HD2 1 1
6 18978 2 2 76 LYS HD3 H 15.012 6.937 1.701 1.00 . B B . 76 LYS HD3 1 1
6 18979 2 2 76 LYS HE2 H 13.743 4.351 0.779 1.00 . B B . 76 LYS HE2 1 1
6 18980 2 2 76 LYS HE3 H 15.012 4.402 2.002 1.00 . B B . 76 LYS HE3 1 1
6 18981 2 2 76 LYS HG2 H 12.813 7.090 0.586 1.00 . B B . 76 LYS HG2 1 1
6 18982 2 2 76 LYS HG3 H 13.440 6.157 -0.773 1.00 . B B . 76 LYS HG3 1 1
6 18983 2 2 76 LYS HZ1 H 12.282 5.508 2.121 1.00 . B B . 76 LYS HZ1 1 1
6 18984 2 2 76 LYS HZ2 H 13.510 6.143 3.108 1.00 . B B . 76 LYS HZ2 1 1
6 18985 2 2 76 LYS HZ3 H 13.075 4.505 3.235 1.00 . B B . 76 LYS HZ3 1 1
6 18986 2 2 76 LYS N N 12.298 8.005 -2.094 1.00 . B B . 76 LYS N 1 1
6 18987 2 2 76 LYS NZ N 13.191 5.304 2.580 1.00 . B B . 76 LYS NZ 1 1
6 18988 2 2 76 LYS O O 13.772 9.896 -3.375 1.00 . B B . 76 LYS O 1 1
6 18989 2 2 77 SER C C 16.047 11.918 -2.743 1.00 . B B . 77 SER C 1 1
6 18990 2 2 77 SER CA C 14.648 12.254 -2.237 1.00 . B B . 77 SER CA 1 1
6 18991 2 2 77 SER CB C 14.715 13.477 -1.321 1.00 . B B . 77 SER CB 1 1
6 18992 2 2 77 SER H H 13.987 11.170 -0.540 1.00 . B B . 77 SER H 1 1
6 18993 2 2 77 SER HA H 14.016 12.486 -3.080 1.00 . B B . 77 SER HA 1 1
6 18994 2 2 77 SER HB2 H 15.537 13.370 -0.632 1.00 . B B . 77 SER HB2 1 1
6 18995 2 2 77 SER HB3 H 14.864 14.366 -1.920 1.00 . B B . 77 SER HB3 1 1
6 18996 2 2 77 SER HG H 13.720 13.610 0.346 1.00 . B B . 77 SER HG 1 1
6 18997 2 2 77 SER N N 14.079 11.123 -1.515 1.00 . B B . 77 SER N 1 1
6 18998 2 2 77 SER O O 16.262 11.761 -3.944 1.00 . B B . 77 SER O 1 1
6 18999 2 2 77 SER OG O 13.501 13.582 -0.588 1.00 . B B . 77 SER OG 1 1
6 19000 2 2 78 THR C C 18.509 10.009 -2.513 1.00 . B B . 78 THR C 1 1
6 19001 2 2 78 THR CA C 18.371 11.492 -2.182 1.00 . B B . 78 THR CA 1 1
6 19002 2 2 78 THR CB C 19.313 11.850 -1.030 1.00 . B B . 78 THR CB 1 1
6 19003 2 2 78 THR CG2 C 19.188 13.339 -0.709 1.00 . B B . 78 THR CG2 1 1
6 19004 2 2 78 THR H H 16.766 11.945 -0.875 1.00 . B B . 78 THR H 1 1
6 19005 2 2 78 THR HA H 18.648 12.072 -3.050 1.00 . B B . 78 THR HA 1 1
6 19006 2 2 78 THR HB H 20.331 11.632 -1.315 1.00 . B B . 78 THR HB 1 1
6 19007 2 2 78 THR HG1 H 18.016 11.143 0.235 1.00 . B B . 78 THR HG1 1 1
6 19008 2 2 78 THR HG21 H 19.517 13.919 -1.559 1.00 . B B . 78 THR HG21 1 1
6 19009 2 2 78 THR HG22 H 19.801 13.577 0.148 1.00 . B B . 78 THR HG22 1 1
6 19010 2 2 78 THR HG23 H 18.157 13.575 -0.490 1.00 . B B . 78 THR HG23 1 1
6 19011 2 2 78 THR N N 16.996 11.810 -1.818 1.00 . B B . 78 THR N 1 1
6 19012 2 2 78 THR O O 19.453 9.401 -2.034 1.00 . B B . 78 THR O 1 1
6 19013 2 2 78 THR OXT O 17.669 9.503 -3.239 1.00 . B B . 78 THR OXT 1 1
6 19014 2 2 78 THR OG1 O 18.967 11.086 0.116 1.00 . B B . 78 THR OG1 1 1
7 19015 1 1 1 ASP C C 21.155 -9.191 -21.512 1.00 . A A . 482 ASP C 1 1
7 19016 1 1 1 ASP CA C 22.295 -8.331 -20.976 1.00 . A A . 482 ASP CA 1 1
7 19017 1 1 1 ASP CB C 23.569 -9.170 -20.852 1.00 . A A . 482 ASP CB 1 1
7 19018 1 1 1 ASP CG C 24.757 -8.268 -20.536 1.00 . A A . 482 ASP CG 1 1
7 19019 1 1 1 ASP H1 H 22.031 -8.545 -18.922 1.00 . A A . 482 ASP H1 1 1
7 19020 1 1 1 ASP H2 H 20.933 -7.476 -19.654 1.00 . A A . 482 ASP H2 1 1
7 19021 1 1 1 ASP H3 H 22.543 -6.999 -19.396 1.00 . A A . 482 ASP H3 1 1
7 19022 1 1 1 ASP HA H 22.472 -7.509 -21.653 1.00 . A A . 482 ASP HA 1 1
7 19023 1 1 1 ASP HB2 H 23.445 -9.893 -20.059 1.00 . A A . 482 ASP HB2 1 1
7 19024 1 1 1 ASP HB3 H 23.750 -9.687 -21.782 1.00 . A A . 482 ASP HB3 1 1
7 19025 1 1 1 ASP N N 21.922 -7.798 -19.636 1.00 . A A . 482 ASP N 1 1
7 19026 1 1 1 ASP O O 20.230 -8.686 -22.148 1.00 . A A . 482 ASP O 1 1
7 19027 1 1 1 ASP OD1 O 24.622 -7.428 -19.663 1.00 . A A . 482 ASP OD1 1 1
7 19028 1 1 1 ASP OD2 O 25.785 -8.433 -21.172 1.00 . A A . 482 ASP OD2 1 1
7 19029 1 1 2 THR C C 20.407 -12.799 -21.110 1.00 . A A . 483 THR C 1 1
7 19030 1 1 2 THR CA C 20.198 -11.414 -21.714 1.00 . A A . 483 THR CA 1 1
7 19031 1 1 2 THR CB C 20.230 -11.512 -23.241 1.00 . A A . 483 THR CB 1 1
7 19032 1 1 2 THR CG2 C 21.632 -11.917 -23.700 1.00 . A A . 483 THR CG2 1 1
7 19033 1 1 2 THR H H 21.991 -10.839 -20.741 1.00 . A A . 483 THR H 1 1
7 19034 1 1 2 THR HA H 19.232 -11.041 -21.409 1.00 . A A . 483 THR HA 1 1
7 19035 1 1 2 THR HB H 19.980 -10.553 -23.669 1.00 . A A . 483 THR HB 1 1
7 19036 1 1 2 THR HG1 H 19.603 -12.854 -24.500 1.00 . A A . 483 THR HG1 1 1
7 19037 1 1 2 THR HG21 H 21.649 -12.001 -24.776 1.00 . A A . 483 THR HG21 1 1
7 19038 1 1 2 THR HG22 H 21.893 -12.868 -23.260 1.00 . A A . 483 THR HG22 1 1
7 19039 1 1 2 THR HG23 H 22.345 -11.168 -23.386 1.00 . A A . 483 THR HG23 1 1
7 19040 1 1 2 THR N N 21.230 -10.493 -21.252 1.00 . A A . 483 THR N 1 1
7 19041 1 1 2 THR O O 19.922 -13.798 -21.640 1.00 . A A . 483 THR O 1 1
7 19042 1 1 2 THR OG1 O 19.289 -12.484 -23.672 1.00 . A A . 483 THR OG1 1 1
7 19043 1 1 3 LYS C C 21.910 -13.881 -17.912 1.00 . A A . 484 LYS C 1 1
7 19044 1 1 3 LYS CA C 21.399 -14.119 -19.329 1.00 . A A . 484 LYS CA 1 1
7 19045 1 1 3 LYS CB C 22.437 -14.917 -20.120 1.00 . A A . 484 LYS CB 1 1
7 19046 1 1 3 LYS CD C 23.509 -17.167 -20.313 1.00 . A A . 484 LYS CD 1 1
7 19047 1 1 3 LYS CE C 24.125 -18.304 -19.496 1.00 . A A . 484 LYS CE 1 1
7 19048 1 1 3 LYS CG C 22.751 -16.220 -19.381 1.00 . A A . 484 LYS CG 1 1
7 19049 1 1 3 LYS H H 21.494 -12.021 -19.620 1.00 . A A . 484 LYS H 1 1
7 19050 1 1 3 LYS HA H 20.484 -14.689 -19.281 1.00 . A A . 484 LYS HA 1 1
7 19051 1 1 3 LYS HB2 H 22.045 -15.145 -21.101 1.00 . A A . 484 LYS HB2 1 1
7 19052 1 1 3 LYS HB3 H 23.340 -14.336 -20.219 1.00 . A A . 484 LYS HB3 1 1
7 19053 1 1 3 LYS HD2 H 22.827 -17.575 -21.045 1.00 . A A . 484 LYS HD2 1 1
7 19054 1 1 3 LYS HD3 H 24.294 -16.623 -20.817 1.00 . A A . 484 LYS HD3 1 1
7 19055 1 1 3 LYS HE2 H 23.387 -18.694 -18.810 1.00 . A A . 484 LYS HE2 1 1
7 19056 1 1 3 LYS HE3 H 24.449 -19.091 -20.162 1.00 . A A . 484 LYS HE3 1 1
7 19057 1 1 3 LYS HG2 H 23.358 -16.004 -18.514 1.00 . A A . 484 LYS HG2 1 1
7 19058 1 1 3 LYS HG3 H 21.829 -16.688 -19.069 1.00 . A A . 484 LYS HG3 1 1
7 19059 1 1 3 LYS HZ1 H 25.100 -16.818 -18.412 1.00 . A A . 484 LYS HZ1 1 1
7 19060 1 1 3 LYS HZ2 H 26.138 -17.795 -19.338 1.00 . A A . 484 LYS HZ2 1 1
7 19061 1 1 3 LYS HZ3 H 25.459 -18.395 -17.900 1.00 . A A . 484 LYS HZ3 1 1
7 19062 1 1 3 LYS N N 21.132 -12.850 -19.997 1.00 . A A . 484 LYS N 1 1
7 19063 1 1 3 LYS NZ N 25.293 -17.789 -18.729 1.00 . A A . 484 LYS NZ 1 1
7 19064 1 1 3 LYS O O 21.441 -14.504 -16.960 1.00 . A A . 484 LYS O 1 1
7 19065 1 1 4 ILE C C 22.399 -11.992 -15.583 1.00 . A A . 485 ILE C 1 1
7 19066 1 1 4 ILE CA C 23.441 -12.663 -16.473 1.00 . A A . 485 ILE CA 1 1
7 19067 1 1 4 ILE CB C 24.648 -11.736 -16.636 1.00 . A A . 485 ILE CB 1 1
7 19068 1 1 4 ILE CD1 C 25.797 -13.717 -17.646 1.00 . A A . 485 ILE CD1 1 1
7 19069 1 1 4 ILE CG1 C 25.510 -12.222 -17.806 1.00 . A A . 485 ILE CG1 1 1
7 19070 1 1 4 ILE CG2 C 25.480 -11.751 -15.352 1.00 . A A . 485 ILE CG2 1 1
7 19071 1 1 4 ILE H H 23.209 -12.509 -18.574 1.00 . A A . 485 ILE H 1 1
7 19072 1 1 4 ILE HA H 23.766 -13.579 -16.004 1.00 . A A . 485 ILE HA 1 1
7 19073 1 1 4 ILE HB H 24.305 -10.730 -16.831 1.00 . A A . 485 ILE HB 1 1
7 19074 1 1 4 ILE HD11 H 26.061 -13.925 -16.620 1.00 . A A . 485 ILE HD11 1 1
7 19075 1 1 4 ILE HD12 H 26.614 -13.996 -18.293 1.00 . A A . 485 ILE HD12 1 1
7 19076 1 1 4 ILE HD13 H 24.916 -14.283 -17.913 1.00 . A A . 485 ILE HD13 1 1
7 19077 1 1 4 ILE HG12 H 24.982 -12.053 -18.733 1.00 . A A . 485 ILE HG12 1 1
7 19078 1 1 4 ILE HG13 H 26.441 -11.677 -17.817 1.00 . A A . 485 ILE HG13 1 1
7 19079 1 1 4 ILE HG21 H 25.813 -12.758 -15.150 1.00 . A A . 485 ILE HG21 1 1
7 19080 1 1 4 ILE HG22 H 24.877 -11.399 -14.529 1.00 . A A . 485 ILE HG22 1 1
7 19081 1 1 4 ILE HG23 H 26.337 -11.105 -15.472 1.00 . A A . 485 ILE HG23 1 1
7 19082 1 1 4 ILE N N 22.874 -12.975 -17.780 1.00 . A A . 485 ILE N 1 1
7 19083 1 1 4 ILE O O 22.552 -11.943 -14.363 1.00 . A A . 485 ILE O 1 1
7 19084 1 1 5 SER C C 19.450 -11.829 -14.682 1.00 . A A . 486 SER C 1 1
7 19085 1 1 5 SER CA C 20.282 -10.811 -15.455 1.00 . A A . 486 SER CA 1 1
7 19086 1 1 5 SER CB C 19.378 -10.033 -16.413 1.00 . A A . 486 SER CB 1 1
7 19087 1 1 5 SER H H 21.275 -11.545 -17.177 1.00 . A A . 486 SER H 1 1
7 19088 1 1 5 SER HA H 20.726 -10.118 -14.757 1.00 . A A . 486 SER HA 1 1
7 19089 1 1 5 SER HB2 H 18.904 -10.717 -17.098 1.00 . A A . 486 SER HB2 1 1
7 19090 1 1 5 SER HB3 H 18.620 -9.511 -15.845 1.00 . A A . 486 SER HB3 1 1
7 19091 1 1 5 SER HG H 20.376 -9.502 -17.996 1.00 . A A . 486 SER HG 1 1
7 19092 1 1 5 SER N N 21.343 -11.477 -16.202 1.00 . A A . 486 SER N 1 1
7 19093 1 1 5 SER O O 19.647 -12.023 -13.482 1.00 . A A . 486 SER O 1 1
7 19094 1 1 5 SER OG O 20.162 -9.105 -17.148 1.00 . A A . 486 SER OG 1 1
7 19095 1 1 6 SER C C 18.493 -14.431 -13.894 1.00 . A A . 487 SER C 1 1
7 19096 1 1 6 SER CA C 17.664 -13.473 -14.744 1.00 . A A . 487 SER CA 1 1
7 19097 1 1 6 SER CB C 16.904 -14.261 -15.811 1.00 . A A . 487 SER CB 1 1
7 19098 1 1 6 SER H H 18.408 -12.281 -16.330 1.00 . A A . 487 SER H 1 1
7 19099 1 1 6 SER HA H 16.951 -12.970 -14.108 1.00 . A A . 487 SER HA 1 1
7 19100 1 1 6 SER HB2 H 16.073 -13.676 -16.169 1.00 . A A . 487 SER HB2 1 1
7 19101 1 1 6 SER HB3 H 17.570 -14.482 -16.635 1.00 . A A . 487 SER HB3 1 1
7 19102 1 1 6 SER HG H 16.538 -16.170 -15.888 1.00 . A A . 487 SER HG 1 1
7 19103 1 1 6 SER N N 18.520 -12.476 -15.376 1.00 . A A . 487 SER N 1 1
7 19104 1 1 6 SER O O 18.141 -14.727 -12.753 1.00 . A A . 487 SER O 1 1
7 19105 1 1 6 SER OG O 16.416 -15.469 -15.243 1.00 . A A . 487 SER OG 1 1
7 19106 1 1 7 ALA C C 20.781 -15.309 -12.350 1.00 . A A . 488 ALA C 1 1
7 19107 1 1 7 ALA CA C 20.467 -15.838 -13.746 1.00 . A A . 488 ALA CA 1 1
7 19108 1 1 7 ALA CB C 21.769 -16.035 -14.525 1.00 . A A . 488 ALA CB 1 1
7 19109 1 1 7 ALA H H 19.825 -14.642 -15.374 1.00 . A A . 488 ALA H 1 1
7 19110 1 1 7 ALA HA H 19.968 -16.791 -13.655 1.00 . A A . 488 ALA HA 1 1
7 19111 1 1 7 ALA HB1 H 21.560 -16.543 -15.454 1.00 . A A . 488 ALA HB1 1 1
7 19112 1 1 7 ALA HB2 H 22.454 -16.629 -13.936 1.00 . A A . 488 ALA HB2 1 1
7 19113 1 1 7 ALA HB3 H 22.214 -15.073 -14.731 1.00 . A A . 488 ALA HB3 1 1
7 19114 1 1 7 ALA N N 19.595 -14.913 -14.461 1.00 . A A . 488 ALA N 1 1
7 19115 1 1 7 ALA O O 20.761 -16.057 -11.373 1.00 . A A . 488 ALA O 1 1
7 19116 1 1 8 ALA C C 20.181 -13.438 -10.054 1.00 . A A . 489 ALA C 1 1
7 19117 1 1 8 ALA CA C 21.390 -13.396 -10.982 1.00 . A A . 489 ALA CA 1 1
7 19118 1 1 8 ALA CB C 21.823 -11.945 -11.195 1.00 . A A . 489 ALA CB 1 1
7 19119 1 1 8 ALA H H 21.074 -13.467 -13.077 1.00 . A A . 489 ALA H 1 1
7 19120 1 1 8 ALA HA H 22.203 -13.938 -10.524 1.00 . A A . 489 ALA HA 1 1
7 19121 1 1 8 ALA HB1 H 22.640 -11.912 -11.901 1.00 . A A . 489 ALA HB1 1 1
7 19122 1 1 8 ALA HB2 H 22.142 -11.523 -10.255 1.00 . A A . 489 ALA HB2 1 1
7 19123 1 1 8 ALA HB3 H 20.991 -11.374 -11.582 1.00 . A A . 489 ALA HB3 1 1
7 19124 1 1 8 ALA N N 21.073 -14.015 -12.265 1.00 . A A . 489 ALA N 1 1
7 19125 1 1 8 ALA O O 20.267 -13.930 -8.928 1.00 . A A . 489 ALA O 1 1
7 19126 1 1 9 ILE C C 17.498 -14.304 -9.237 1.00 . A A . 490 ILE C 1 1
7 19127 1 1 9 ILE CA C 17.834 -12.901 -9.733 1.00 . A A . 490 ILE CA 1 1
7 19128 1 1 9 ILE CB C 16.672 -12.362 -10.569 1.00 . A A . 490 ILE CB 1 1
7 19129 1 1 9 ILE CD1 C 17.812 -10.143 -10.382 1.00 . A A . 490 ILE CD1 1 1
7 19130 1 1 9 ILE CG1 C 17.130 -11.121 -11.341 1.00 . A A . 490 ILE CG1 1 1
7 19131 1 1 9 ILE CG2 C 15.510 -11.986 -9.646 1.00 . A A . 490 ILE CG2 1 1
7 19132 1 1 9 ILE H H 19.045 -12.540 -11.435 1.00 . A A . 490 ILE H 1 1
7 19133 1 1 9 ILE HA H 17.981 -12.254 -8.882 1.00 . A A . 490 ILE HA 1 1
7 19134 1 1 9 ILE HB H 16.346 -13.121 -11.265 1.00 . A A . 490 ILE HB 1 1
7 19135 1 1 9 ILE HD11 H 17.865 -9.167 -10.843 1.00 . A A . 490 ILE HD11 1 1
7 19136 1 1 9 ILE HD12 H 18.810 -10.492 -10.162 1.00 . A A . 490 ILE HD12 1 1
7 19137 1 1 9 ILE HD13 H 17.242 -10.079 -9.467 1.00 . A A . 490 ILE HD13 1 1
7 19138 1 1 9 ILE HG12 H 17.827 -11.415 -12.113 1.00 . A A . 490 ILE HG12 1 1
7 19139 1 1 9 ILE HG13 H 16.275 -10.642 -11.793 1.00 . A A . 490 ILE HG13 1 1
7 19140 1 1 9 ILE HG21 H 15.804 -11.159 -9.017 1.00 . A A . 490 ILE HG21 1 1
7 19141 1 1 9 ILE HG22 H 15.252 -12.834 -9.030 1.00 . A A . 490 ILE HG22 1 1
7 19142 1 1 9 ILE HG23 H 14.656 -11.700 -10.242 1.00 . A A . 490 ILE HG23 1 1
7 19143 1 1 9 ILE N N 19.055 -12.918 -10.531 1.00 . A A . 490 ILE N 1 1
7 19144 1 1 9 ILE O O 17.063 -14.482 -8.099 1.00 . A A . 490 ILE O 1 1
7 19145 1 1 10 LEU C C 18.201 -17.076 -8.486 1.00 . A A . 491 LEU C 1 1
7 19146 1 1 10 LEU CA C 17.417 -16.678 -9.734 1.00 . A A . 491 LEU CA 1 1
7 19147 1 1 10 LEU CB C 17.786 -17.610 -10.892 1.00 . A A . 491 LEU CB 1 1
7 19148 1 1 10 LEU CD1 C 16.287 -19.304 -9.825 1.00 . A A . 491 LEU CD1 1 1
7 19149 1 1 10 LEU CD2 C 17.847 -19.988 -11.651 1.00 . A A . 491 LEU CD2 1 1
7 19150 1 1 10 LEU CG C 17.667 -19.068 -10.442 1.00 . A A . 491 LEU CG 1 1
7 19151 1 1 10 LEU H H 18.051 -15.094 -10.991 1.00 . A A . 491 LEU H 1 1
7 19152 1 1 10 LEU HA H 16.362 -16.777 -9.531 1.00 . A A . 491 LEU HA 1 1
7 19153 1 1 10 LEU HB2 H 17.117 -17.432 -11.722 1.00 . A A . 491 LEU HB2 1 1
7 19154 1 1 10 LEU HB3 H 18.802 -17.413 -11.201 1.00 . A A . 491 LEU HB3 1 1
7 19155 1 1 10 LEU HD11 H 15.541 -18.774 -10.398 1.00 . A A . 491 LEU HD11 1 1
7 19156 1 1 10 LEU HD12 H 16.281 -18.946 -8.806 1.00 . A A . 491 LEU HD12 1 1
7 19157 1 1 10 LEU HD13 H 16.065 -20.361 -9.835 1.00 . A A . 491 LEU HD13 1 1
7 19158 1 1 10 LEU HD21 H 17.065 -19.795 -12.371 1.00 . A A . 491 LEU HD21 1 1
7 19159 1 1 10 LEU HD22 H 17.795 -21.018 -11.331 1.00 . A A . 491 LEU HD22 1 1
7 19160 1 1 10 LEU HD23 H 18.809 -19.801 -12.106 1.00 . A A . 491 LEU HD23 1 1
7 19161 1 1 10 LEU HG H 18.431 -19.282 -9.709 1.00 . A A . 491 LEU HG 1 1
7 19162 1 1 10 LEU N N 17.703 -15.296 -10.097 1.00 . A A . 491 LEU N 1 1
7 19163 1 1 10 LEU O O 17.660 -17.086 -7.380 1.00 . A A . 491 LEU O 1 1
7 19164 1 1 11 GLY C C 20.195 -16.815 -6.398 1.00 . A A . 492 GLY C 1 1
7 19165 1 1 11 GLY CA C 20.322 -17.800 -7.555 1.00 . A A . 492 GLY CA 1 1
7 19166 1 1 11 GLY H H 19.852 -17.377 -9.577 1.00 . A A . 492 GLY H 1 1
7 19167 1 1 11 GLY HA2 H 20.029 -18.784 -7.219 1.00 . A A . 492 GLY HA2 1 1
7 19168 1 1 11 GLY HA3 H 21.351 -17.829 -7.881 1.00 . A A . 492 GLY HA3 1 1
7 19169 1 1 11 GLY N N 19.475 -17.403 -8.673 1.00 . A A . 492 GLY N 1 1
7 19170 1 1 11 GLY O O 19.766 -17.181 -5.303 1.00 . A A . 492 GLY O 1 1
7 19171 1 1 12 LEU C C 19.168 -14.623 -4.870 1.00 . A A . 493 LEU C 1 1
7 19172 1 1 12 LEU CA C 20.494 -14.535 -5.620 1.00 . A A . 493 LEU CA 1 1
7 19173 1 1 12 LEU CB C 20.630 -13.150 -6.256 1.00 . A A . 493 LEU CB 1 1
7 19174 1 1 12 LEU CD1 C 22.496 -12.048 -5.007 1.00 . A A . 493 LEU CD1 1 1
7 19175 1 1 12 LEU CD2 C 20.449 -10.746 -5.597 1.00 . A A . 493 LEU CD2 1 1
7 19176 1 1 12 LEU CG C 20.978 -12.120 -5.178 1.00 . A A . 493 LEU CG 1 1
7 19177 1 1 12 LEU H H 20.904 -15.332 -7.540 1.00 . A A . 493 LEU H 1 1
7 19178 1 1 12 LEU HA H 21.302 -14.677 -4.919 1.00 . A A . 493 LEU HA 1 1
7 19179 1 1 12 LEU HB2 H 21.414 -13.172 -7.000 1.00 . A A . 493 LEU HB2 1 1
7 19180 1 1 12 LEU HB3 H 19.697 -12.876 -6.726 1.00 . A A . 493 LEU HB3 1 1
7 19181 1 1 12 LEU HD11 H 22.927 -11.509 -5.837 1.00 . A A . 493 LEU HD11 1 1
7 19182 1 1 12 LEU HD12 H 22.903 -13.048 -4.977 1.00 . A A . 493 LEU HD12 1 1
7 19183 1 1 12 LEU HD13 H 22.731 -11.537 -4.085 1.00 . A A . 493 LEU HD13 1 1
7 19184 1 1 12 LEU HD21 H 20.759 -10.006 -4.875 1.00 . A A . 493 LEU HD21 1 1
7 19185 1 1 12 LEU HD22 H 19.370 -10.774 -5.644 1.00 . A A . 493 LEU HD22 1 1
7 19186 1 1 12 LEU HD23 H 20.845 -10.489 -6.569 1.00 . A A . 493 LEU HD23 1 1
7 19187 1 1 12 LEU HG H 20.523 -12.412 -4.242 1.00 . A A . 493 LEU HG 1 1
7 19188 1 1 12 LEU N N 20.571 -15.565 -6.648 1.00 . A A . 493 LEU N 1 1
7 19189 1 1 12 LEU O O 19.125 -14.486 -3.647 1.00 . A A . 493 LEU O 1 1
7 19190 1 1 13 GLY C C 16.731 -16.064 -3.957 1.00 . A A . 494 GLY C 1 1
7 19191 1 1 13 GLY CA C 16.767 -14.956 -5.005 1.00 . A A . 494 GLY CA 1 1
7 19192 1 1 13 GLY H H 18.183 -14.952 -6.580 1.00 . A A . 494 GLY H 1 1
7 19193 1 1 13 GLY HA2 H 16.516 -14.015 -4.538 1.00 . A A . 494 GLY HA2 1 1
7 19194 1 1 13 GLY HA3 H 16.041 -15.176 -5.773 1.00 . A A . 494 GLY HA3 1 1
7 19195 1 1 13 GLY N N 18.089 -14.852 -5.610 1.00 . A A . 494 GLY N 1 1
7 19196 1 1 13 GLY O O 16.420 -15.818 -2.791 1.00 . A A . 494 GLY O 1 1
7 19197 1 1 14 ILE C C 18.303 -18.414 -2.599 1.00 . A A . 495 ILE C 1 1
7 19198 1 1 14 ILE CA C 17.049 -18.420 -3.467 1.00 . A A . 495 ILE CA 1 1
7 19199 1 1 14 ILE CB C 16.982 -19.726 -4.260 1.00 . A A . 495 ILE CB 1 1
7 19200 1 1 14 ILE CD1 C 18.248 -21.144 -5.884 1.00 . A A . 495 ILE CD1 1 1
7 19201 1 1 14 ILE CG1 C 18.076 -19.728 -5.331 1.00 . A A . 495 ILE CG1 1 1
7 19202 1 1 14 ILE CG2 C 15.613 -19.846 -4.933 1.00 . A A . 495 ILE CG2 1 1
7 19203 1 1 14 ILE H H 17.288 -17.419 -5.320 1.00 . A A . 495 ILE H 1 1
7 19204 1 1 14 ILE HA H 16.180 -18.356 -2.829 1.00 . A A . 495 ILE HA 1 1
7 19205 1 1 14 ILE HB H 17.129 -20.562 -3.591 1.00 . A A . 495 ILE HB 1 1
7 19206 1 1 14 ILE HD11 H 17.289 -21.522 -6.208 1.00 . A A . 495 ILE HD11 1 1
7 19207 1 1 14 ILE HD12 H 18.645 -21.786 -5.112 1.00 . A A . 495 ILE HD12 1 1
7 19208 1 1 14 ILE HD13 H 18.929 -21.124 -6.722 1.00 . A A . 495 ILE HD13 1 1
7 19209 1 1 14 ILE HG12 H 17.797 -19.059 -6.132 1.00 . A A . 495 ILE HG12 1 1
7 19210 1 1 14 ILE HG13 H 19.008 -19.399 -4.895 1.00 . A A . 495 ILE HG13 1 1
7 19211 1 1 14 ILE HG21 H 14.837 -19.735 -4.191 1.00 . A A . 495 ILE HG21 1 1
7 19212 1 1 14 ILE HG22 H 15.527 -20.814 -5.402 1.00 . A A . 495 ILE HG22 1 1
7 19213 1 1 14 ILE HG23 H 15.511 -19.074 -5.681 1.00 . A A . 495 ILE HG23 1 1
7 19214 1 1 14 ILE N N 17.049 -17.282 -4.379 1.00 . A A . 495 ILE N 1 1
7 19215 1 1 14 ILE O O 18.607 -19.399 -1.925 1.00 . A A . 495 ILE O 1 1
7 19216 1 1 15 ALA C C 19.941 -16.565 -0.463 1.00 . A A . 496 ALA C 1 1
7 19217 1 1 15 ALA CA C 20.246 -17.178 -1.826 1.00 . A A . 496 ALA CA 1 1
7 19218 1 1 15 ALA CB C 21.263 -16.306 -2.564 1.00 . A A . 496 ALA CB 1 1
7 19219 1 1 15 ALA H H 18.735 -16.546 -3.172 1.00 . A A . 496 ALA H 1 1
7 19220 1 1 15 ALA HA H 20.669 -18.160 -1.682 1.00 . A A . 496 ALA HA 1 1
7 19221 1 1 15 ALA HB1 H 22.241 -16.449 -2.130 1.00 . A A . 496 ALA HB1 1 1
7 19222 1 1 15 ALA HB2 H 20.978 -15.268 -2.476 1.00 . A A . 496 ALA HB2 1 1
7 19223 1 1 15 ALA HB3 H 21.288 -16.585 -3.606 1.00 . A A . 496 ALA HB3 1 1
7 19224 1 1 15 ALA N N 19.026 -17.299 -2.618 1.00 . A A . 496 ALA N 1 1
7 19225 1 1 15 ALA O O 20.130 -17.206 0.571 1.00 . A A . 496 ALA O 1 1
7 19226 1 1 16 PHE C C 17.787 -15.096 1.301 1.00 . A A . 497 PHE C 1 1
7 19227 1 1 16 PHE CA C 19.141 -14.635 0.775 1.00 . A A . 497 PHE CA 1 1
7 19228 1 1 16 PHE CB C 19.115 -13.123 0.545 1.00 . A A . 497 PHE CB 1 1
7 19229 1 1 16 PHE CD1 C 16.788 -12.658 -0.306 1.00 . A A . 497 PHE CD1 1 1
7 19230 1 1 16 PHE CD2 C 18.631 -12.640 -1.881 1.00 . A A . 497 PHE CD2 1 1
7 19231 1 1 16 PHE CE1 C 15.898 -12.357 -1.344 1.00 . A A . 497 PHE CE1 1 1
7 19232 1 1 16 PHE CE2 C 17.741 -12.340 -2.919 1.00 . A A . 497 PHE CE2 1 1
7 19233 1 1 16 PHE CG C 18.155 -12.800 -0.574 1.00 . A A . 497 PHE CG 1 1
7 19234 1 1 16 PHE CZ C 16.375 -12.199 -2.650 1.00 . A A . 497 PHE CZ 1 1
7 19235 1 1 16 PHE H H 19.338 -14.862 -1.323 1.00 . A A . 497 PHE H 1 1
7 19236 1 1 16 PHE HA H 19.899 -14.863 1.511 1.00 . A A . 497 PHE HA 1 1
7 19237 1 1 16 PHE HB2 H 18.794 -12.628 1.450 1.00 . A A . 497 PHE HB2 1 1
7 19238 1 1 16 PHE HB3 H 20.104 -12.782 0.279 1.00 . A A . 497 PHE HB3 1 1
7 19239 1 1 16 PHE HD1 H 16.420 -12.781 0.702 1.00 . A A . 497 PHE HD1 1 1
7 19240 1 1 16 PHE HD2 H 19.686 -12.748 -2.088 1.00 . A A . 497 PHE HD2 1 1
7 19241 1 1 16 PHE HE1 H 14.844 -12.249 -1.137 1.00 . A A . 497 PHE HE1 1 1
7 19242 1 1 16 PHE HE2 H 18.109 -12.217 -3.927 1.00 . A A . 497 PHE HE2 1 1
7 19243 1 1 16 PHE HZ H 15.688 -11.967 -3.451 1.00 . A A . 497 PHE HZ 1 1
7 19244 1 1 16 PHE N N 19.469 -15.323 -0.469 1.00 . A A . 497 PHE N 1 1
7 19245 1 1 16 PHE O O 17.191 -14.447 2.162 1.00 . A A . 497 PHE O 1 1
7 19246 1 1 17 ALA C C 15.913 -16.756 2.727 1.00 . A A . 498 ALA C 1 1
7 19247 1 1 17 ALA CA C 16.018 -16.759 1.205 1.00 . A A . 498 ALA CA 1 1
7 19248 1 1 17 ALA CB C 15.851 -18.186 0.683 1.00 . A A . 498 ALA CB 1 1
7 19249 1 1 17 ALA H H 17.824 -16.694 0.097 1.00 . A A . 498 ALA H 1 1
7 19250 1 1 17 ALA HA H 15.229 -16.144 0.799 1.00 . A A . 498 ALA HA 1 1
7 19251 1 1 17 ALA HB1 H 15.934 -18.187 -0.394 1.00 . A A . 498 ALA HB1 1 1
7 19252 1 1 17 ALA HB2 H 14.880 -18.563 0.969 1.00 . A A . 498 ALA HB2 1 1
7 19253 1 1 17 ALA HB3 H 16.620 -18.816 1.105 1.00 . A A . 498 ALA HB3 1 1
7 19254 1 1 17 ALA N N 17.305 -16.220 0.780 1.00 . A A . 498 ALA N 1 1
7 19255 1 1 17 ALA O O 15.281 -15.877 3.314 1.00 . A A . 498 ALA O 1 1
7 19256 1 1 18 GLY C C 17.194 -16.644 5.458 1.00 . A A . 499 GLY C 1 1
7 19257 1 1 18 GLY CA C 16.509 -17.844 4.815 1.00 . A A . 499 GLY CA 1 1
7 19258 1 1 18 GLY H H 17.028 -18.415 2.841 1.00 . A A . 499 GLY H 1 1
7 19259 1 1 18 GLY HA2 H 15.481 -17.888 5.146 1.00 . A A . 499 GLY HA2 1 1
7 19260 1 1 18 GLY HA3 H 17.019 -18.746 5.118 1.00 . A A . 499 GLY HA3 1 1
7 19261 1 1 18 GLY N N 16.539 -17.743 3.360 1.00 . A A . 499 GLY N 1 1
7 19262 1 1 18 GLY O O 18.321 -16.747 5.944 1.00 . A A . 499 GLY O 1 1
7 19263 1 1 19 SER C C 15.948 -13.299 6.370 1.00 . A A . 500 SER C 1 1
7 19264 1 1 19 SER CA C 17.060 -14.292 6.046 1.00 . A A . 500 SER CA 1 1
7 19265 1 1 19 SER CB C 18.054 -13.651 5.079 1.00 . A A . 500 SER CB 1 1
7 19266 1 1 19 SER H H 15.613 -15.484 5.057 1.00 . A A . 500 SER H 1 1
7 19267 1 1 19 SER HA H 17.578 -14.547 6.959 1.00 . A A . 500 SER HA 1 1
7 19268 1 1 19 SER HB2 H 17.533 -13.299 4.204 1.00 . A A . 500 SER HB2 1 1
7 19269 1 1 19 SER HB3 H 18.540 -12.815 5.566 1.00 . A A . 500 SER HB3 1 1
7 19270 1 1 19 SER HG H 19.890 -14.270 4.906 1.00 . A A . 500 SER HG 1 1
7 19271 1 1 19 SER N N 16.507 -15.507 5.459 1.00 . A A . 500 SER N 1 1
7 19272 1 1 19 SER O O 15.576 -12.475 5.534 1.00 . A A . 500 SER O 1 1
7 19273 1 1 19 SER OG O 19.021 -14.617 4.690 1.00 . A A . 500 SER OG 1 1
7 19274 1 1 20 LYS C C 14.929 -11.158 8.497 1.00 . A A . 501 LYS C 1 1
7 19275 1 1 20 LYS CA C 14.354 -12.485 8.011 1.00 . A A . 501 LYS CA 1 1
7 19276 1 1 20 LYS CB C 13.542 -13.133 9.134 1.00 . A A . 501 LYS CB 1 1
7 19277 1 1 20 LYS CD C 11.891 -14.926 9.685 1.00 . A A . 501 LYS CD 1 1
7 19278 1 1 20 LYS CE C 10.875 -15.902 9.089 1.00 . A A . 501 LYS CE 1 1
7 19279 1 1 20 LYS CG C 12.682 -14.259 8.558 1.00 . A A . 501 LYS CG 1 1
7 19280 1 1 20 LYS H H 15.759 -14.058 8.212 1.00 . A A . 501 LYS H 1 1
7 19281 1 1 20 LYS HA H 13.701 -12.297 7.172 1.00 . A A . 501 LYS HA 1 1
7 19282 1 1 20 LYS HB2 H 14.214 -13.536 9.878 1.00 . A A . 501 LYS HB2 1 1
7 19283 1 1 20 LYS HB3 H 12.903 -12.392 9.590 1.00 . A A . 501 LYS HB3 1 1
7 19284 1 1 20 LYS HD2 H 12.570 -15.462 10.333 1.00 . A A . 501 LYS HD2 1 1
7 19285 1 1 20 LYS HD3 H 11.370 -14.171 10.254 1.00 . A A . 501 LYS HD3 1 1
7 19286 1 1 20 LYS HE2 H 10.364 -16.421 9.886 1.00 . A A . 501 LYS HE2 1 1
7 19287 1 1 20 LYS HE3 H 10.157 -15.356 8.495 1.00 . A A . 501 LYS HE3 1 1
7 19288 1 1 20 LYS HG2 H 11.997 -13.851 7.829 1.00 . A A . 501 LYS HG2 1 1
7 19289 1 1 20 LYS HG3 H 13.318 -14.993 8.085 1.00 . A A . 501 LYS HG3 1 1
7 19290 1 1 20 LYS HZ1 H 11.189 -17.839 8.391 1.00 . A A . 501 LYS HZ1 1 1
7 19291 1 1 20 LYS HZ2 H 12.597 -16.891 8.462 1.00 . A A . 501 LYS HZ2 1 1
7 19292 1 1 20 LYS HZ3 H 11.458 -16.633 7.228 1.00 . A A . 501 LYS HZ3 1 1
7 19293 1 1 20 LYS N N 15.423 -13.381 7.588 1.00 . A A . 501 LYS N 1 1
7 19294 1 1 20 LYS NZ N 11.584 -16.891 8.228 1.00 . A A . 501 LYS NZ 1 1
7 19295 1 1 20 LYS O O 14.684 -10.742 9.630 1.00 . A A . 501 LYS O 1 1
7 19296 1 1 21 ASN C C 15.645 -8.086 7.203 1.00 . A A . 502 ASN C 1 1
7 19297 1 1 21 ASN CA C 16.301 -9.220 7.983 1.00 . A A . 502 ASN CA 1 1
7 19298 1 1 21 ASN CB C 17.800 -9.252 7.677 1.00 . A A . 502 ASN CB 1 1
7 19299 1 1 21 ASN CG C 18.435 -10.487 8.306 1.00 . A A . 502 ASN CG 1 1
7 19300 1 1 21 ASN H H 15.855 -10.880 6.744 1.00 . A A . 502 ASN H 1 1
7 19301 1 1 21 ASN HA H 16.165 -9.043 9.039 1.00 . A A . 502 ASN HA 1 1
7 19302 1 1 21 ASN HB2 H 17.947 -9.279 6.608 1.00 . A A . 502 ASN HB2 1 1
7 19303 1 1 21 ASN HB3 H 18.267 -8.366 8.081 1.00 . A A . 502 ASN HB3 1 1
7 19304 1 1 21 ASN HD21 H 18.531 -9.694 10.124 1.00 . A A . 502 ASN HD21 1 1
7 19305 1 1 21 ASN HD22 H 19.130 -11.276 9.990 1.00 . A A . 502 ASN HD22 1 1
7 19306 1 1 21 ASN N N 15.695 -10.500 7.633 1.00 . A A . 502 ASN N 1 1
7 19307 1 1 21 ASN ND2 N 18.722 -10.485 9.579 1.00 . A A . 502 ASN ND2 1 1
7 19308 1 1 21 ASN O O 15.209 -8.272 6.066 1.00 . A A . 502 ASN O 1 1
7 19309 1 1 21 ASN OD1 O 18.675 -11.481 7.620 1.00 . A A . 502 ASN OD1 1 1
7 19310 1 1 22 ASP C C 15.881 -5.216 6.073 1.00 . A A . 503 ASP C 1 1
7 19311 1 1 22 ASP CA C 14.972 -5.753 7.176 1.00 . A A . 503 ASP CA 1 1
7 19312 1 1 22 ASP CB C 14.718 -4.654 8.210 1.00 . A A . 503 ASP CB 1 1
7 19313 1 1 22 ASP CG C 13.570 -5.059 9.128 1.00 . A A . 503 ASP CG 1 1
7 19314 1 1 22 ASP H H 15.942 -6.824 8.727 1.00 . A A . 503 ASP H 1 1
7 19315 1 1 22 ASP HA H 14.030 -6.047 6.741 1.00 . A A . 503 ASP HA 1 1
7 19316 1 1 22 ASP HB2 H 15.611 -4.501 8.797 1.00 . A A . 503 ASP HB2 1 1
7 19317 1 1 22 ASP HB3 H 14.461 -3.736 7.700 1.00 . A A . 503 ASP HB3 1 1
7 19318 1 1 22 ASP N N 15.578 -6.912 7.821 1.00 . A A . 503 ASP N 1 1
7 19319 1 1 22 ASP O O 15.766 -4.059 5.669 1.00 . A A . 503 ASP O 1 1
7 19320 1 1 22 ASP OD1 O 12.434 -4.777 8.783 1.00 . A A . 503 ASP OD1 1 1
7 19321 1 1 22 ASP OD2 O 13.844 -5.643 10.164 1.00 . A A . 503 ASP OD2 1 1
7 19322 1 1 23 GLU C C 17.133 -6.027 3.166 1.00 . A A . 504 GLU C 1 1
7 19323 1 1 23 GLU CA C 17.704 -5.666 4.533 1.00 . A A . 504 GLU CA 1 1
7 19324 1 1 23 GLU CB C 19.053 -6.361 4.726 1.00 . A A . 504 GLU CB 1 1
7 19325 1 1 23 GLU CD C 21.465 -6.265 4.069 1.00 . A A . 504 GLU CD 1 1
7 19326 1 1 23 GLU CG C 20.053 -5.830 3.697 1.00 . A A . 504 GLU CG 1 1
7 19327 1 1 23 GLU H H 16.826 -6.976 5.948 1.00 . A A . 504 GLU H 1 1
7 19328 1 1 23 GLU HA H 17.852 -4.598 4.580 1.00 . A A . 504 GLU HA 1 1
7 19329 1 1 23 GLU HB2 H 19.420 -6.164 5.722 1.00 . A A . 504 GLU HB2 1 1
7 19330 1 1 23 GLU HB3 H 18.932 -7.426 4.591 1.00 . A A . 504 GLU HB3 1 1
7 19331 1 1 23 GLU HG2 H 19.804 -6.219 2.721 1.00 . A A . 504 GLU HG2 1 1
7 19332 1 1 23 GLU HG3 H 20.006 -4.751 3.676 1.00 . A A . 504 GLU HG3 1 1
7 19333 1 1 23 GLU N N 16.781 -6.066 5.590 1.00 . A A . 504 GLU N 1 1
7 19334 1 1 23 GLU O O 16.974 -5.166 2.301 1.00 . A A . 504 GLU O 1 1
7 19335 1 1 23 GLU OE1 O 21.593 -7.255 4.772 1.00 . A A . 504 GLU OE1 1 1
7 19336 1 1 23 GLU OE2 O 22.399 -5.603 3.648 1.00 . A A . 504 GLU OE2 1 1
7 19337 1 1 24 VAL C C 15.205 -6.801 1.212 1.00 . A A . 505 VAL C 1 1
7 19338 1 1 24 VAL CA C 16.269 -7.770 1.714 1.00 . A A . 505 VAL CA 1 1
7 19339 1 1 24 VAL CB C 15.655 -9.159 1.894 1.00 . A A . 505 VAL CB 1 1
7 19340 1 1 24 VAL CG1 C 14.876 -9.543 0.634 1.00 . A A . 505 VAL CG1 1 1
7 19341 1 1 24 VAL CG2 C 16.769 -10.181 2.134 1.00 . A A . 505 VAL CG2 1 1
7 19342 1 1 24 VAL H H 16.971 -7.948 3.706 1.00 . A A . 505 VAL H 1 1
7 19343 1 1 24 VAL HA H 17.062 -7.831 0.984 1.00 . A A . 505 VAL HA 1 1
7 19344 1 1 24 VAL HB H 14.985 -9.150 2.742 1.00 . A A . 505 VAL HB 1 1
7 19345 1 1 24 VAL HG11 H 13.944 -8.998 0.610 1.00 . A A . 505 VAL HG11 1 1
7 19346 1 1 24 VAL HG12 H 14.675 -10.603 0.645 1.00 . A A . 505 VAL HG12 1 1
7 19347 1 1 24 VAL HG13 H 15.462 -9.294 -0.239 1.00 . A A . 505 VAL HG13 1 1
7 19348 1 1 24 VAL HG21 H 17.406 -9.839 2.935 1.00 . A A . 505 VAL HG21 1 1
7 19349 1 1 24 VAL HG22 H 17.354 -10.294 1.232 1.00 . A A . 505 VAL HG22 1 1
7 19350 1 1 24 VAL HG23 H 16.334 -11.132 2.401 1.00 . A A . 505 VAL HG23 1 1
7 19351 1 1 24 VAL N N 16.825 -7.306 2.979 1.00 . A A . 505 VAL N 1 1
7 19352 1 1 24 VAL O O 15.108 -6.535 0.014 1.00 . A A . 505 VAL O 1 1
7 19353 1 1 25 LEU C C 13.928 -3.928 1.611 1.00 . A A . 506 LEU C 1 1
7 19354 1 1 25 LEU CA C 13.356 -5.331 1.778 1.00 . A A . 506 LEU CA 1 1
7 19355 1 1 25 LEU CB C 12.275 -5.317 2.862 1.00 . A A . 506 LEU CB 1 1
7 19356 1 1 25 LEU CD1 C 10.871 -6.738 4.362 1.00 . A A . 506 LEU CD1 1 1
7 19357 1 1 25 LEU CD2 C 11.309 -7.459 2.010 1.00 . A A . 506 LEU CD2 1 1
7 19358 1 1 25 LEU CG C 11.902 -6.754 3.233 1.00 . A A . 506 LEU CG 1 1
7 19359 1 1 25 LEU H H 14.534 -6.521 3.077 1.00 . A A . 506 LEU H 1 1
7 19360 1 1 25 LEU HA H 12.910 -5.642 0.845 1.00 . A A . 506 LEU HA 1 1
7 19361 1 1 25 LEU HB2 H 12.649 -4.805 3.736 1.00 . A A . 506 LEU HB2 1 1
7 19362 1 1 25 LEU HB3 H 11.401 -4.805 2.490 1.00 . A A . 506 LEU HB3 1 1
7 19363 1 1 25 LEU HD11 H 9.944 -6.322 3.996 1.00 . A A . 506 LEU HD11 1 1
7 19364 1 1 25 LEU HD12 H 11.239 -6.135 5.178 1.00 . A A . 506 LEU HD12 1 1
7 19365 1 1 25 LEU HD13 H 10.701 -7.746 4.708 1.00 . A A . 506 LEU HD13 1 1
7 19366 1 1 25 LEU HD21 H 12.105 -7.755 1.343 1.00 . A A . 506 LEU HD21 1 1
7 19367 1 1 25 LEU HD22 H 10.640 -6.785 1.496 1.00 . A A . 506 LEU HD22 1 1
7 19368 1 1 25 LEU HD23 H 10.763 -8.335 2.329 1.00 . A A . 506 LEU HD23 1 1
7 19369 1 1 25 LEU HG H 12.787 -7.282 3.561 1.00 . A A . 506 LEU HG 1 1
7 19370 1 1 25 LEU N N 14.410 -6.273 2.137 1.00 . A A . 506 LEU N 1 1
7 19371 1 1 25 LEU O O 13.657 -3.251 0.618 1.00 . A A . 506 LEU O 1 1
7 19372 1 1 26 GLY C C 16.435 -2.118 1.489 1.00 . A A . 507 GLY C 1 1
7 19373 1 1 26 GLY CA C 15.327 -2.172 2.535 1.00 . A A . 507 GLY CA 1 1
7 19374 1 1 26 GLY H H 14.903 -4.080 3.353 1.00 . A A . 507 GLY H 1 1
7 19375 1 1 26 GLY HA2 H 14.568 -1.444 2.287 1.00 . A A . 507 GLY HA2 1 1
7 19376 1 1 26 GLY HA3 H 15.744 -1.935 3.503 1.00 . A A . 507 GLY HA3 1 1
7 19377 1 1 26 GLY N N 14.722 -3.497 2.586 1.00 . A A . 507 GLY N 1 1
7 19378 1 1 26 GLY O O 17.273 -1.216 1.505 1.00 . A A . 507 GLY O 1 1
7 19379 1 1 27 LEU C C 16.787 -3.143 -1.846 1.00 . A A . 508 LEU C 1 1
7 19380 1 1 27 LEU CA C 17.444 -3.144 -0.469 1.00 . A A . 508 LEU CA 1 1
7 19381 1 1 27 LEU CB C 18.294 -4.406 -0.310 1.00 . A A . 508 LEU CB 1 1
7 19382 1 1 27 LEU CD1 C 20.646 -3.558 -0.432 1.00 . A A . 508 LEU CD1 1 1
7 19383 1 1 27 LEU CD2 C 20.031 -5.703 -1.553 1.00 . A A . 508 LEU CD2 1 1
7 19384 1 1 27 LEU CG C 19.543 -4.299 -1.191 1.00 . A A . 508 LEU CG 1 1
7 19385 1 1 27 LEU H H 15.741 -3.781 0.620 1.00 . A A . 508 LEU H 1 1
7 19386 1 1 27 LEU HA H 18.085 -2.279 -0.387 1.00 . A A . 508 LEU HA 1 1
7 19387 1 1 27 LEU HB2 H 18.590 -4.512 0.725 1.00 . A A . 508 LEU HB2 1 1
7 19388 1 1 27 LEU HB3 H 17.718 -5.269 -0.609 1.00 . A A . 508 LEU HB3 1 1
7 19389 1 1 27 LEU HD11 H 20.329 -2.545 -0.234 1.00 . A A . 508 LEU HD11 1 1
7 19390 1 1 27 LEU HD12 H 21.545 -3.543 -1.030 1.00 . A A . 508 LEU HD12 1 1
7 19391 1 1 27 LEU HD13 H 20.842 -4.064 0.502 1.00 . A A . 508 LEU HD13 1 1
7 19392 1 1 27 LEU HD21 H 20.112 -6.299 -0.657 1.00 . A A . 508 LEU HD21 1 1
7 19393 1 1 27 LEU HD22 H 20.998 -5.636 -2.030 1.00 . A A . 508 LEU HD22 1 1
7 19394 1 1 27 LEU HD23 H 19.328 -6.166 -2.231 1.00 . A A . 508 LEU HD23 1 1
7 19395 1 1 27 LEU HG H 19.300 -3.756 -2.093 1.00 . A A . 508 LEU HG 1 1
7 19396 1 1 27 LEU N N 16.433 -3.089 0.582 1.00 . A A . 508 LEU N 1 1
7 19397 1 1 27 LEU O O 17.107 -2.313 -2.697 1.00 . A A . 508 LEU O 1 1
7 19398 1 1 28 LEU C C 14.279 -2.957 -3.558 1.00 . A A . 509 LEU C 1 1
7 19399 1 1 28 LEU CA C 15.170 -4.174 -3.336 1.00 . A A . 509 LEU CA 1 1
7 19400 1 1 28 LEU CB C 14.320 -5.447 -3.372 1.00 . A A . 509 LEU CB 1 1
7 19401 1 1 28 LEU CD1 C 16.374 -6.840 -3.077 1.00 . A A . 509 LEU CD1 1 1
7 19402 1 1 28 LEU CD2 C 14.288 -7.867 -3.989 1.00 . A A . 509 LEU CD2 1 1
7 19403 1 1 28 LEU CG C 15.143 -6.598 -3.953 1.00 . A A . 509 LEU CG 1 1
7 19404 1 1 28 LEU H H 15.651 -4.712 -1.343 1.00 . A A . 509 LEU H 1 1
7 19405 1 1 28 LEU HA H 15.902 -4.221 -4.129 1.00 . A A . 509 LEU HA 1 1
7 19406 1 1 28 LEU HB2 H 14.007 -5.698 -2.369 1.00 . A A . 509 LEU HB2 1 1
7 19407 1 1 28 LEU HB3 H 13.450 -5.283 -3.991 1.00 . A A . 509 LEU HB3 1 1
7 19408 1 1 28 LEU HD11 H 16.064 -6.987 -2.053 1.00 . A A . 509 LEU HD11 1 1
7 19409 1 1 28 LEU HD12 H 17.031 -5.985 -3.135 1.00 . A A . 509 LEU HD12 1 1
7 19410 1 1 28 LEU HD13 H 16.896 -7.720 -3.425 1.00 . A A . 509 LEU HD13 1 1
7 19411 1 1 28 LEU HD21 H 14.814 -8.641 -4.530 1.00 . A A . 509 LEU HD21 1 1
7 19412 1 1 28 LEU HD22 H 13.352 -7.656 -4.484 1.00 . A A . 509 LEU HD22 1 1
7 19413 1 1 28 LEU HD23 H 14.095 -8.201 -2.980 1.00 . A A . 509 LEU HD23 1 1
7 19414 1 1 28 LEU HG H 15.459 -6.345 -4.955 1.00 . A A . 509 LEU HG 1 1
7 19415 1 1 28 LEU N N 15.866 -4.077 -2.058 1.00 . A A . 509 LEU N 1 1
7 19416 1 1 28 LEU O O 14.409 -2.255 -4.562 1.00 . A A . 509 LEU O 1 1
7 19417 1 1 29 LEU C C 13.219 -0.320 -3.160 1.00 . A A . 510 LEU C 1 1
7 19418 1 1 29 LEU CA C 12.465 -1.574 -2.725 1.00 . A A . 510 LEU CA 1 1
7 19419 1 1 29 LEU CB C 11.776 -1.322 -1.379 1.00 . A A . 510 LEU CB 1 1
7 19420 1 1 29 LEU CD1 C 10.372 -3.383 -1.556 1.00 . A A . 510 LEU CD1 1 1
7 19421 1 1 29 LEU CD2 C 9.614 -1.470 -0.139 1.00 . A A . 510 LEU CD2 1 1
7 19422 1 1 29 LEU CG C 10.344 -1.858 -1.427 1.00 . A A . 510 LEU CG 1 1
7 19423 1 1 29 LEU H H 13.313 -3.304 -1.839 1.00 . A A . 510 LEU H 1 1
7 19424 1 1 29 LEU HA H 11.712 -1.800 -3.464 1.00 . A A . 510 LEU HA 1 1
7 19425 1 1 29 LEU HB2 H 12.324 -1.825 -0.596 1.00 . A A . 510 LEU HB2 1 1
7 19426 1 1 29 LEU HB3 H 11.753 -0.261 -1.180 1.00 . A A . 510 LEU HB3 1 1
7 19427 1 1 29 LEU HD11 H 10.651 -3.653 -2.563 1.00 . A A . 510 LEU HD11 1 1
7 19428 1 1 29 LEU HD12 H 9.393 -3.780 -1.333 1.00 . A A . 510 LEU HD12 1 1
7 19429 1 1 29 LEU HD13 H 11.092 -3.790 -0.861 1.00 . A A . 510 LEU HD13 1 1
7 19430 1 1 29 LEU HD21 H 8.640 -1.936 -0.123 1.00 . A A . 510 LEU HD21 1 1
7 19431 1 1 29 LEU HD22 H 9.501 -0.397 -0.099 1.00 . A A . 510 LEU HD22 1 1
7 19432 1 1 29 LEU HD23 H 10.186 -1.804 0.714 1.00 . A A . 510 LEU HD23 1 1
7 19433 1 1 29 LEU HG H 9.829 -1.435 -2.277 1.00 . A A . 510 LEU HG 1 1
7 19434 1 1 29 LEU N N 13.373 -2.711 -2.618 1.00 . A A . 510 LEU N 1 1
7 19435 1 1 29 LEU O O 12.977 0.215 -4.242 1.00 . A A . 510 LEU O 1 1
7 19436 1 1 30 PRO C C 15.456 1.359 -4.075 1.00 . A A . 511 PRO C 1 1
7 19437 1 1 30 PRO CA C 14.926 1.366 -2.643 1.00 . A A . 511 PRO CA 1 1
7 19438 1 1 30 PRO CB C 16.083 1.324 -1.631 1.00 . A A . 511 PRO CB 1 1
7 19439 1 1 30 PRO CD C 14.474 -0.418 -1.041 1.00 . A A . 511 PRO CD 1 1
7 19440 1 1 30 PRO CG C 15.894 0.089 -0.800 1.00 . A A . 511 PRO CG 1 1
7 19441 1 1 30 PRO HA H 14.335 2.252 -2.473 1.00 . A A . 511 PRO HA 1 1
7 19442 1 1 30 PRO HB2 H 17.029 1.280 -2.154 1.00 . A A . 511 PRO HB2 1 1
7 19443 1 1 30 PRO HB3 H 16.052 2.199 -0.999 1.00 . A A . 511 PRO HB3 1 1
7 19444 1 1 30 PRO HD2 H 14.460 -1.498 -1.079 1.00 . A A . 511 PRO HD2 1 1
7 19445 1 1 30 PRO HD3 H 13.805 -0.052 -0.279 1.00 . A A . 511 PRO HD3 1 1
7 19446 1 1 30 PRO HG2 H 16.612 -0.664 -1.097 1.00 . A A . 511 PRO HG2 1 1
7 19447 1 1 30 PRO HG3 H 16.021 0.326 0.245 1.00 . A A . 511 PRO HG3 1 1
7 19448 1 1 30 PRO N N 14.122 0.152 -2.342 1.00 . A A . 511 PRO N 1 1
7 19449 1 1 30 PRO O O 15.393 2.369 -4.775 1.00 . A A . 511 PRO O 1 1
7 19450 1 1 31 ILE C C 15.395 0.163 -6.883 1.00 . A A . 512 ILE C 1 1
7 19451 1 1 31 ILE CA C 16.515 0.087 -5.851 1.00 . A A . 512 ILE CA 1 1
7 19452 1 1 31 ILE CB C 17.256 -1.244 -5.995 1.00 . A A . 512 ILE CB 1 1
7 19453 1 1 31 ILE CD1 C 19.024 -2.661 -4.941 1.00 . A A . 512 ILE CD1 1 1
7 19454 1 1 31 ILE CG1 C 18.498 -1.234 -5.101 1.00 . A A . 512 ILE CG1 1 1
7 19455 1 1 31 ILE CG2 C 17.680 -1.438 -7.452 1.00 . A A . 512 ILE CG2 1 1
7 19456 1 1 31 ILE H H 16.000 -0.559 -3.899 1.00 . A A . 512 ILE H 1 1
7 19457 1 1 31 ILE HA H 17.210 0.894 -6.028 1.00 . A A . 512 ILE HA 1 1
7 19458 1 1 31 ILE HB H 16.603 -2.052 -5.700 1.00 . A A . 512 ILE HB 1 1
7 19459 1 1 31 ILE HD11 H 19.358 -3.030 -5.900 1.00 . A A . 512 ILE HD11 1 1
7 19460 1 1 31 ILE HD12 H 18.234 -3.296 -4.567 1.00 . A A . 512 ILE HD12 1 1
7 19461 1 1 31 ILE HD13 H 19.850 -2.665 -4.245 1.00 . A A . 512 ILE HD13 1 1
7 19462 1 1 31 ILE HG12 H 19.261 -0.616 -5.551 1.00 . A A . 512 ILE HG12 1 1
7 19463 1 1 31 ILE HG13 H 18.239 -0.837 -4.130 1.00 . A A . 512 ILE HG13 1 1
7 19464 1 1 31 ILE HG21 H 16.817 -1.695 -8.048 1.00 . A A . 512 ILE HG21 1 1
7 19465 1 1 31 ILE HG22 H 18.408 -2.233 -7.512 1.00 . A A . 512 ILE HG22 1 1
7 19466 1 1 31 ILE HG23 H 18.115 -0.522 -7.826 1.00 . A A . 512 ILE HG23 1 1
7 19467 1 1 31 ILE N N 15.977 0.214 -4.501 1.00 . A A . 512 ILE N 1 1
7 19468 1 1 31 ILE O O 15.336 1.097 -7.683 1.00 . A A . 512 ILE O 1 1
7 19469 1 1 32 ALA C C 12.499 0.363 -7.620 1.00 . A A . 513 ALA C 1 1
7 19470 1 1 32 ALA CA C 13.391 -0.861 -7.800 1.00 . A A . 513 ALA CA 1 1
7 19471 1 1 32 ALA CB C 12.568 -2.131 -7.584 1.00 . A A . 513 ALA CB 1 1
7 19472 1 1 32 ALA H H 14.603 -1.544 -6.201 1.00 . A A . 513 ALA H 1 1
7 19473 1 1 32 ALA HA H 13.782 -0.865 -8.806 1.00 . A A . 513 ALA HA 1 1
7 19474 1 1 32 ALA HB1 H 13.215 -2.994 -7.638 1.00 . A A . 513 ALA HB1 1 1
7 19475 1 1 32 ALA HB2 H 11.809 -2.203 -8.350 1.00 . A A . 513 ALA HB2 1 1
7 19476 1 1 32 ALA HB3 H 12.097 -2.096 -6.613 1.00 . A A . 513 ALA HB3 1 1
7 19477 1 1 32 ALA N N 14.506 -0.826 -6.860 1.00 . A A . 513 ALA N 1 1
7 19478 1 1 32 ALA O O 11.644 0.648 -8.458 1.00 . A A . 513 ALA O 1 1
7 19479 1 1 33 ALA C C 12.806 3.507 -6.158 1.00 . A A . 514 ALA C 1 1
7 19480 1 1 33 ALA CA C 11.911 2.275 -6.240 1.00 . A A . 514 ALA CA 1 1
7 19481 1 1 33 ALA CB C 11.157 2.103 -4.920 1.00 . A A . 514 ALA CB 1 1
7 19482 1 1 33 ALA H H 13.399 0.807 -5.887 1.00 . A A . 514 ALA H 1 1
7 19483 1 1 33 ALA HA H 11.194 2.415 -7.035 1.00 . A A . 514 ALA HA 1 1
7 19484 1 1 33 ALA HB1 H 11.834 2.265 -4.094 1.00 . A A . 514 ALA HB1 1 1
7 19485 1 1 33 ALA HB2 H 10.754 1.102 -4.864 1.00 . A A . 514 ALA HB2 1 1
7 19486 1 1 33 ALA HB3 H 10.350 2.819 -4.870 1.00 . A A . 514 ALA HB3 1 1
7 19487 1 1 33 ALA N N 12.703 1.082 -6.520 1.00 . A A . 514 ALA N 1 1
7 19488 1 1 33 ALA O O 12.736 4.276 -5.200 1.00 . A A . 514 ALA O 1 1
7 19489 1 1 34 SER C C 14.084 5.858 -8.229 1.00 . A A . 515 SER C 1 1
7 19490 1 1 34 SER CA C 14.556 4.830 -7.205 1.00 . A A . 515 SER CA 1 1
7 19491 1 1 34 SER CB C 15.968 4.365 -7.560 1.00 . A A . 515 SER CB 1 1
7 19492 1 1 34 SER H H 13.662 3.041 -7.908 1.00 . A A . 515 SER H 1 1
7 19493 1 1 34 SER HA H 14.576 5.291 -6.229 1.00 . A A . 515 SER HA 1 1
7 19494 1 1 34 SER HB2 H 16.682 5.114 -7.261 1.00 . A A . 515 SER HB2 1 1
7 19495 1 1 34 SER HB3 H 16.182 3.440 -7.041 1.00 . A A . 515 SER HB3 1 1
7 19496 1 1 34 SER HG H 16.967 4.328 -9.229 1.00 . A A . 515 SER HG 1 1
7 19497 1 1 34 SER N N 13.650 3.687 -7.170 1.00 . A A . 515 SER N 1 1
7 19498 1 1 34 SER O O 13.792 7.003 -7.884 1.00 . A A . 515 SER O 1 1
7 19499 1 1 34 SER OG O 16.058 4.167 -8.965 1.00 . A A . 515 SER OG 1 1
7 19500 1 1 35 THR C C 12.887 5.545 -11.665 1.00 . A A . 516 THR C 1 1
7 19501 1 1 35 THR CA C 13.576 6.333 -10.557 1.00 . A A . 516 THR CA 1 1
7 19502 1 1 35 THR CB C 14.778 7.086 -11.133 1.00 . A A . 516 THR CB 1 1
7 19503 1 1 35 THR CG2 C 15.386 7.984 -10.055 1.00 . A A . 516 THR CG2 1 1
7 19504 1 1 35 THR H H 14.259 4.517 -9.705 1.00 . A A . 516 THR H 1 1
7 19505 1 1 35 THR HA H 12.879 7.050 -10.150 1.00 . A A . 516 THR HA 1 1
7 19506 1 1 35 THR HB H 14.457 7.694 -11.965 1.00 . A A . 516 THR HB 1 1
7 19507 1 1 35 THR HG1 H 15.664 5.356 -11.044 1.00 . A A . 516 THR HG1 1 1
7 19508 1 1 35 THR HG21 H 14.599 8.536 -9.562 1.00 . A A . 516 THR HG21 1 1
7 19509 1 1 35 THR HG22 H 16.079 8.676 -10.512 1.00 . A A . 516 THR HG22 1 1
7 19510 1 1 35 THR HG23 H 15.907 7.376 -9.331 1.00 . A A . 516 THR HG23 1 1
7 19511 1 1 35 THR N N 14.014 5.441 -9.489 1.00 . A A . 516 THR N 1 1
7 19512 1 1 35 THR O O 11.771 5.056 -11.489 1.00 . A A . 516 THR O 1 1
7 19513 1 1 35 THR OG1 O 15.751 6.150 -11.577 1.00 . A A . 516 THR OG1 1 1
7 19514 1 1 36 ASP C C 12.630 3.272 -13.523 1.00 . A A . 517 ASP C 1 1
7 19515 1 1 36 ASP CA C 12.998 4.693 -13.936 1.00 . A A . 517 ASP CA 1 1
7 19516 1 1 36 ASP CB C 14.011 4.649 -15.082 1.00 . A A . 517 ASP CB 1 1
7 19517 1 1 36 ASP CG C 15.381 4.242 -14.552 1.00 . A A . 517 ASP CG 1 1
7 19518 1 1 36 ASP H H 14.443 5.836 -12.889 1.00 . A A . 517 ASP H 1 1
7 19519 1 1 36 ASP HA H 12.109 5.201 -14.278 1.00 . A A . 517 ASP HA 1 1
7 19520 1 1 36 ASP HB2 H 13.684 3.930 -15.821 1.00 . A A . 517 ASP HB2 1 1
7 19521 1 1 36 ASP HB3 H 14.080 5.625 -15.538 1.00 . A A . 517 ASP HB3 1 1
7 19522 1 1 36 ASP N N 13.557 5.426 -12.806 1.00 . A A . 517 ASP N 1 1
7 19523 1 1 36 ASP O O 11.663 3.059 -12.790 1.00 . A A . 517 ASP O 1 1
7 19524 1 1 36 ASP OD1 O 15.853 4.887 -13.629 1.00 . A A . 517 ASP OD1 1 1
7 19525 1 1 36 ASP OD2 O 15.939 3.290 -15.073 1.00 . A A . 517 ASP OD2 1 1
7 19526 1 1 37 LEU C C 11.657 0.600 -13.744 1.00 . A A . 518 LEU C 1 1
7 19527 1 1 37 LEU CA C 13.150 0.904 -13.669 1.00 . A A . 518 LEU CA 1 1
7 19528 1 1 37 LEU CB C 13.665 0.596 -12.262 1.00 . A A . 518 LEU CB 1 1
7 19529 1 1 37 LEU CD1 C 15.553 0.930 -10.662 1.00 . A A . 518 LEU CD1 1 1
7 19530 1 1 37 LEU CD2 C 16.021 0.621 -13.095 1.00 . A A . 518 LEU CD2 1 1
7 19531 1 1 37 LEU CG C 15.049 1.220 -12.076 1.00 . A A . 518 LEU CG 1 1
7 19532 1 1 37 LEU H H 14.162 2.531 -14.578 1.00 . A A . 518 LEU H 1 1
7 19533 1 1 37 LEU HA H 13.673 0.278 -14.376 1.00 . A A . 518 LEU HA 1 1
7 19534 1 1 37 LEU HB2 H 12.983 1.006 -11.532 1.00 . A A . 518 LEU HB2 1 1
7 19535 1 1 37 LEU HB3 H 13.734 -0.473 -12.130 1.00 . A A . 518 LEU HB3 1 1
7 19536 1 1 37 LEU HD11 H 15.027 1.556 -9.956 1.00 . A A . 518 LEU HD11 1 1
7 19537 1 1 37 LEU HD12 H 16.612 1.138 -10.607 1.00 . A A . 518 LEU HD12 1 1
7 19538 1 1 37 LEU HD13 H 15.378 -0.108 -10.422 1.00 . A A . 518 LEU HD13 1 1
7 19539 1 1 37 LEU HD21 H 15.875 -0.448 -13.146 1.00 . A A . 518 LEU HD21 1 1
7 19540 1 1 37 LEU HD22 H 17.036 0.832 -12.794 1.00 . A A . 518 LEU HD22 1 1
7 19541 1 1 37 LEU HD23 H 15.836 1.056 -14.067 1.00 . A A . 518 LEU HD23 1 1
7 19542 1 1 37 LEU HG H 14.984 2.289 -12.222 1.00 . A A . 518 LEU HG 1 1
7 19543 1 1 37 LEU N N 13.405 2.303 -13.998 1.00 . A A . 518 LEU N 1 1
7 19544 1 1 37 LEU O O 10.977 0.520 -12.722 1.00 . A A . 518 LEU O 1 1
7 19545 1 1 38 PRO C C 9.365 -1.320 -14.802 1.00 . A A . 519 PRO C 1 1
7 19546 1 1 38 PRO CA C 9.705 0.126 -15.156 1.00 . A A . 519 PRO CA 1 1
7 19547 1 1 38 PRO CB C 9.482 0.391 -16.655 1.00 . A A . 519 PRO CB 1 1
7 19548 1 1 38 PRO CD C 11.879 0.505 -16.195 1.00 . A A . 519 PRO CD 1 1
7 19549 1 1 38 PRO CG C 10.798 0.837 -17.221 1.00 . A A . 519 PRO CG 1 1
7 19550 1 1 38 PRO HA H 9.092 0.800 -14.579 1.00 . A A . 519 PRO HA 1 1
7 19551 1 1 38 PRO HB2 H 9.156 -0.516 -17.145 1.00 . A A . 519 PRO HB2 1 1
7 19552 1 1 38 PRO HB3 H 8.745 1.168 -16.787 1.00 . A A . 519 PRO HB3 1 1
7 19553 1 1 38 PRO HD2 H 12.343 -0.444 -16.426 1.00 . A A . 519 PRO HD2 1 1
7 19554 1 1 38 PRO HD3 H 12.617 1.292 -16.150 1.00 . A A . 519 PRO HD3 1 1
7 19555 1 1 38 PRO HG2 H 10.995 0.315 -18.148 1.00 . A A . 519 PRO HG2 1 1
7 19556 1 1 38 PRO HG3 H 10.781 1.903 -17.396 1.00 . A A . 519 PRO HG3 1 1
7 19557 1 1 38 PRO N N 11.144 0.429 -14.933 1.00 . A A . 519 PRO N 1 1
7 19558 1 1 38 PRO O O 10.071 -1.962 -14.024 1.00 . A A . 519 PRO O 1 1
7 19559 1 1 39 ILE C C 8.802 -4.188 -15.784 1.00 . A A . 520 ILE C 1 1
7 19560 1 1 39 ILE CA C 7.856 -3.197 -15.116 1.00 . A A . 520 ILE CA 1 1
7 19561 1 1 39 ILE CB C 6.435 -3.414 -15.637 1.00 . A A . 520 ILE CB 1 1
7 19562 1 1 39 ILE CD1 C 5.023 -3.390 -17.700 1.00 . A A . 520 ILE CD1 1 1
7 19563 1 1 39 ILE CG1 C 6.345 -2.925 -17.085 1.00 . A A . 520 ILE CG1 1 1
7 19564 1 1 39 ILE CG2 C 5.447 -2.629 -14.774 1.00 . A A . 520 ILE CG2 1 1
7 19565 1 1 39 ILE H H 7.754 -1.269 -15.989 1.00 . A A . 520 ILE H 1 1
7 19566 1 1 39 ILE HA H 7.865 -3.368 -14.049 1.00 . A A . 520 ILE HA 1 1
7 19567 1 1 39 ILE HB H 6.192 -4.466 -15.595 1.00 . A A . 520 ILE HB 1 1
7 19568 1 1 39 ILE HD11 H 4.859 -2.872 -18.633 1.00 . A A . 520 ILE HD11 1 1
7 19569 1 1 39 ILE HD12 H 4.214 -3.173 -17.020 1.00 . A A . 520 ILE HD12 1 1
7 19570 1 1 39 ILE HD13 H 5.066 -4.454 -17.882 1.00 . A A . 520 ILE HD13 1 1
7 19571 1 1 39 ILE HG12 H 6.392 -1.846 -17.105 1.00 . A A . 520 ILE HG12 1 1
7 19572 1 1 39 ILE HG13 H 7.167 -3.332 -17.654 1.00 . A A . 520 ILE HG13 1 1
7 19573 1 1 39 ILE HG21 H 4.448 -2.750 -15.168 1.00 . A A . 520 ILE HG21 1 1
7 19574 1 1 39 ILE HG22 H 5.713 -1.582 -14.784 1.00 . A A . 520 ILE HG22 1 1
7 19575 1 1 39 ILE HG23 H 5.482 -2.999 -13.760 1.00 . A A . 520 ILE HG23 1 1
7 19576 1 1 39 ILE N N 8.279 -1.826 -15.378 1.00 . A A . 520 ILE N 1 1
7 19577 1 1 39 ILE O O 8.418 -5.316 -16.094 1.00 . A A . 520 ILE O 1 1
7 19578 1 1 40 GLU C C 11.793 -5.428 -15.586 1.00 . A A . 521 GLU C 1 1
7 19579 1 1 40 GLU CA C 11.036 -4.620 -16.635 1.00 . A A . 521 GLU CA 1 1
7 19580 1 1 40 GLU CB C 12.025 -3.772 -17.438 1.00 . A A . 521 GLU CB 1 1
7 19581 1 1 40 GLU CD C 12.306 -2.457 -19.548 1.00 . A A . 521 GLU CD 1 1
7 19582 1 1 40 GLU CG C 11.297 -3.113 -18.612 1.00 . A A . 521 GLU CG 1 1
7 19583 1 1 40 GLU H H 10.292 -2.853 -15.734 1.00 . A A . 521 GLU H 1 1
7 19584 1 1 40 GLU HA H 10.535 -5.301 -17.308 1.00 . A A . 521 GLU HA 1 1
7 19585 1 1 40 GLU HB2 H 12.444 -3.008 -16.800 1.00 . A A . 521 GLU HB2 1 1
7 19586 1 1 40 GLU HB3 H 12.816 -4.402 -17.816 1.00 . A A . 521 GLU HB3 1 1
7 19587 1 1 40 GLU HG2 H 10.740 -3.864 -19.154 1.00 . A A . 521 GLU HG2 1 1
7 19588 1 1 40 GLU HG3 H 10.617 -2.364 -18.237 1.00 . A A . 521 GLU HG3 1 1
7 19589 1 1 40 GLU N N 10.042 -3.761 -16.003 1.00 . A A . 521 GLU N 1 1
7 19590 1 1 40 GLU O O 11.734 -6.658 -15.574 1.00 . A A . 521 GLU O 1 1
7 19591 1 1 40 GLU OE1 O 13.475 -2.793 -19.457 1.00 . A A . 521 GLU OE1 1 1
7 19592 1 1 40 GLU OE2 O 11.894 -1.627 -20.342 1.00 . A A . 521 GLU OE2 1 1
7 19593 1 1 41 THR C C 12.447 -5.471 -12.368 1.00 . A A . 522 THR C 1 1
7 19594 1 1 41 THR CA C 13.264 -5.390 -13.653 1.00 . A A . 522 THR CA 1 1
7 19595 1 1 41 THR CB C 14.561 -4.623 -13.389 1.00 . A A . 522 THR CB 1 1
7 19596 1 1 41 THR CG2 C 15.180 -4.189 -14.718 1.00 . A A . 522 THR CG2 1 1
7 19597 1 1 41 THR H H 12.508 -3.750 -14.763 1.00 . A A . 522 THR H 1 1
7 19598 1 1 41 THR HA H 13.510 -6.391 -13.976 1.00 . A A . 522 THR HA 1 1
7 19599 1 1 41 THR HB H 15.257 -5.261 -12.865 1.00 . A A . 522 THR HB 1 1
7 19600 1 1 41 THR HG1 H 14.896 -3.465 -11.863 1.00 . A A . 522 THR HG1 1 1
7 19601 1 1 41 THR HG21 H 14.523 -3.486 -15.209 1.00 . A A . 522 THR HG21 1 1
7 19602 1 1 41 THR HG22 H 15.318 -5.054 -15.351 1.00 . A A . 522 THR HG22 1 1
7 19603 1 1 41 THR HG23 H 16.136 -3.721 -14.535 1.00 . A A . 522 THR HG23 1 1
7 19604 1 1 41 THR N N 12.500 -4.728 -14.704 1.00 . A A . 522 THR N 1 1
7 19605 1 1 41 THR O O 12.750 -6.267 -11.479 1.00 . A A . 522 THR O 1 1
7 19606 1 1 41 THR OG1 O 14.280 -3.477 -12.598 1.00 . A A . 522 THR OG1 1 1
7 19607 1 1 42 ALA C C 9.917 -5.997 -10.882 1.00 . A A . 523 ALA C 1 1
7 19608 1 1 42 ALA CA C 10.559 -4.630 -11.095 1.00 . A A . 523 ALA CA 1 1
7 19609 1 1 42 ALA CB C 9.467 -3.570 -11.250 1.00 . A A . 523 ALA CB 1 1
7 19610 1 1 42 ALA H H 11.219 -4.031 -13.017 1.00 . A A . 523 ALA H 1 1
7 19611 1 1 42 ALA HA H 11.160 -4.387 -10.231 1.00 . A A . 523 ALA HA 1 1
7 19612 1 1 42 ALA HB1 H 8.714 -3.927 -11.937 1.00 . A A . 523 ALA HB1 1 1
7 19613 1 1 42 ALA HB2 H 9.901 -2.659 -11.633 1.00 . A A . 523 ALA HB2 1 1
7 19614 1 1 42 ALA HB3 H 9.013 -3.376 -10.289 1.00 . A A . 523 ALA HB3 1 1
7 19615 1 1 42 ALA N N 11.412 -4.643 -12.277 1.00 . A A . 523 ALA N 1 1
7 19616 1 1 42 ALA O O 10.103 -6.626 -9.840 1.00 . A A . 523 ALA O 1 1
7 19617 1 1 43 ALA C C 9.464 -8.812 -11.280 1.00 . A A . 524 ALA C 1 1
7 19618 1 1 43 ALA CA C 8.497 -7.747 -11.787 1.00 . A A . 524 ALA CA 1 1
7 19619 1 1 43 ALA CB C 7.960 -8.154 -13.161 1.00 . A A . 524 ALA CB 1 1
7 19620 1 1 43 ALA H H 9.049 -5.907 -12.683 1.00 . A A . 524 ALA H 1 1
7 19621 1 1 43 ALA HA H 7.668 -7.669 -11.099 1.00 . A A . 524 ALA HA 1 1
7 19622 1 1 43 ALA HB1 H 7.317 -7.374 -13.542 1.00 . A A . 524 ALA HB1 1 1
7 19623 1 1 43 ALA HB2 H 7.398 -9.071 -13.070 1.00 . A A . 524 ALA HB2 1 1
7 19624 1 1 43 ALA HB3 H 8.786 -8.303 -13.840 1.00 . A A . 524 ALA HB3 1 1
7 19625 1 1 43 ALA N N 9.162 -6.452 -11.876 1.00 . A A . 524 ALA N 1 1
7 19626 1 1 43 ALA O O 9.141 -9.575 -10.370 1.00 . A A . 524 ALA O 1 1
7 19627 1 1 44 MET C C 11.868 -9.800 -9.966 1.00 . A A . 525 MET C 1 1
7 19628 1 1 44 MET CA C 11.658 -9.834 -11.477 1.00 . A A . 525 MET CA 1 1
7 19629 1 1 44 MET CB C 12.982 -9.539 -12.185 1.00 . A A . 525 MET CB 1 1
7 19630 1 1 44 MET CE C 14.280 -10.364 -15.909 1.00 . A A . 525 MET CE 1 1
7 19631 1 1 44 MET CG C 12.829 -9.801 -13.684 1.00 . A A . 525 MET CG 1 1
7 19632 1 1 44 MET H H 10.853 -8.224 -12.596 1.00 . A A . 525 MET H 1 1
7 19633 1 1 44 MET HA H 11.323 -10.819 -11.762 1.00 . A A . 525 MET HA 1 1
7 19634 1 1 44 MET HB2 H 13.252 -8.504 -12.025 1.00 . A A . 525 MET HB2 1 1
7 19635 1 1 44 MET HB3 H 13.754 -10.178 -11.786 1.00 . A A . 525 MET HB3 1 1
7 19636 1 1 44 MET HE1 H 13.349 -10.297 -16.453 1.00 . A A . 525 MET HE1 1 1
7 19637 1 1 44 MET HE2 H 14.388 -11.358 -15.506 1.00 . A A . 525 MET HE2 1 1
7 19638 1 1 44 MET HE3 H 15.108 -10.156 -16.574 1.00 . A A . 525 MET HE3 1 1
7 19639 1 1 44 MET HG2 H 12.747 -10.865 -13.856 1.00 . A A . 525 MET HG2 1 1
7 19640 1 1 44 MET HG3 H 11.940 -9.309 -14.048 1.00 . A A . 525 MET HG3 1 1
7 19641 1 1 44 MET N N 10.650 -8.858 -11.876 1.00 . A A . 525 MET N 1 1
7 19642 1 1 44 MET O O 11.367 -10.658 -9.241 1.00 . A A . 525 MET O 1 1
7 19643 1 1 44 MET SD S 14.277 -9.158 -14.560 1.00 . A A . 525 MET SD 1 1
7 19644 1 1 45 ALA C C 11.610 -8.889 -7.263 1.00 . A A . 526 ALA C 1 1
7 19645 1 1 45 ALA CA C 12.883 -8.666 -8.074 1.00 . A A . 526 ALA CA 1 1
7 19646 1 1 45 ALA CB C 13.441 -7.272 -7.779 1.00 . A A . 526 ALA CB 1 1
7 19647 1 1 45 ALA H H 12.986 -8.147 -10.126 1.00 . A A . 526 ALA H 1 1
7 19648 1 1 45 ALA HA H 13.617 -9.403 -7.784 1.00 . A A . 526 ALA HA 1 1
7 19649 1 1 45 ALA HB1 H 14.185 -7.019 -8.520 1.00 . A A . 526 ALA HB1 1 1
7 19650 1 1 45 ALA HB2 H 13.892 -7.266 -6.797 1.00 . A A . 526 ALA HB2 1 1
7 19651 1 1 45 ALA HB3 H 12.640 -6.550 -7.811 1.00 . A A . 526 ALA HB3 1 1
7 19652 1 1 45 ALA N N 12.613 -8.802 -9.500 1.00 . A A . 526 ALA N 1 1
7 19653 1 1 45 ALA O O 11.595 -9.677 -6.317 1.00 . A A . 526 ALA O 1 1
7 19654 1 1 46 SER C C 8.907 -9.786 -6.757 1.00 . A A . 527 SER C 1 1
7 19655 1 1 46 SER CA C 9.273 -8.317 -6.939 1.00 . A A . 527 SER CA 1 1
7 19656 1 1 46 SER CB C 8.169 -7.609 -7.726 1.00 . A A . 527 SER CB 1 1
7 19657 1 1 46 SER H H 10.616 -7.575 -8.400 1.00 . A A . 527 SER H 1 1
7 19658 1 1 46 SER HA H 9.359 -7.855 -5.967 1.00 . A A . 527 SER HA 1 1
7 19659 1 1 46 SER HB2 H 8.477 -6.602 -7.954 1.00 . A A . 527 SER HB2 1 1
7 19660 1 1 46 SER HB3 H 7.987 -8.145 -8.648 1.00 . A A . 527 SER HB3 1 1
7 19661 1 1 46 SER HG H 7.217 -7.805 -6.041 1.00 . A A . 527 SER HG 1 1
7 19662 1 1 46 SER N N 10.545 -8.188 -7.639 1.00 . A A . 527 SER N 1 1
7 19663 1 1 46 SER O O 8.291 -10.164 -5.761 1.00 . A A . 527 SER O 1 1
7 19664 1 1 46 SER OG O 6.985 -7.569 -6.942 1.00 . A A . 527 SER OG 1 1
7 19665 1 1 47 LEU C C 9.807 -12.703 -6.556 1.00 . A A . 528 LEU C 1 1
7 19666 1 1 47 LEU CA C 8.996 -12.038 -7.664 1.00 . A A . 528 LEU CA 1 1
7 19667 1 1 47 LEU CB C 9.321 -12.698 -9.006 1.00 . A A . 528 LEU CB 1 1
7 19668 1 1 47 LEU CD1 C 8.775 -14.598 -10.534 1.00 . A A . 528 LEU CD1 1 1
7 19669 1 1 47 LEU CD2 C 8.713 -14.929 -8.058 1.00 . A A . 528 LEU CD2 1 1
7 19670 1 1 47 LEU CG C 8.445 -13.938 -9.194 1.00 . A A . 528 LEU CG 1 1
7 19671 1 1 47 LEU H H 9.777 -10.254 -8.498 1.00 . A A . 528 LEU H 1 1
7 19672 1 1 47 LEU HA H 7.944 -12.170 -7.456 1.00 . A A . 528 LEU HA 1 1
7 19673 1 1 47 LEU HB2 H 9.130 -11.998 -9.806 1.00 . A A . 528 LEU HB2 1 1
7 19674 1 1 47 LEU HB3 H 10.360 -12.989 -9.022 1.00 . A A . 528 LEU HB3 1 1
7 19675 1 1 47 LEU HD11 H 8.382 -13.995 -11.339 1.00 . A A . 528 LEU HD11 1 1
7 19676 1 1 47 LEU HD12 H 8.329 -15.581 -10.570 1.00 . A A . 528 LEU HD12 1 1
7 19677 1 1 47 LEU HD13 H 9.847 -14.685 -10.639 1.00 . A A . 528 LEU HD13 1 1
7 19678 1 1 47 LEU HD21 H 8.371 -15.911 -8.350 1.00 . A A . 528 LEU HD21 1 1
7 19679 1 1 47 LEU HD22 H 8.185 -14.613 -7.172 1.00 . A A . 528 LEU HD22 1 1
7 19680 1 1 47 LEU HD23 H 9.773 -14.963 -7.853 1.00 . A A . 528 LEU HD23 1 1
7 19681 1 1 47 LEU HG H 7.403 -13.648 -9.183 1.00 . A A . 528 LEU HG 1 1
7 19682 1 1 47 LEU N N 9.289 -10.611 -7.727 1.00 . A A . 528 LEU N 1 1
7 19683 1 1 47 LEU O O 9.250 -13.184 -5.570 1.00 . A A . 528 LEU O 1 1
7 19684 1 1 48 ALA C C 11.666 -12.825 -4.336 1.00 . A A . 529 ALA C 1 1
7 19685 1 1 48 ALA CA C 12.003 -13.335 -5.735 1.00 . A A . 529 ALA CA 1 1
7 19686 1 1 48 ALA CB C 13.462 -13.011 -6.060 1.00 . A A . 529 ALA CB 1 1
7 19687 1 1 48 ALA H H 11.513 -12.326 -7.533 1.00 . A A . 529 ALA H 1 1
7 19688 1 1 48 ALA HA H 11.870 -14.405 -5.759 1.00 . A A . 529 ALA HA 1 1
7 19689 1 1 48 ALA HB1 H 13.735 -13.477 -6.995 1.00 . A A . 529 ALA HB1 1 1
7 19690 1 1 48 ALA HB2 H 14.099 -13.385 -5.272 1.00 . A A . 529 ALA HB2 1 1
7 19691 1 1 48 ALA HB3 H 13.584 -11.940 -6.143 1.00 . A A . 529 ALA HB3 1 1
7 19692 1 1 48 ALA N N 11.124 -12.725 -6.727 1.00 . A A . 529 ALA N 1 1
7 19693 1 1 48 ALA O O 11.696 -13.583 -3.366 1.00 . A A . 529 ALA O 1 1
7 19694 1 1 49 LEU C C 9.885 -11.723 -2.280 1.00 . A A . 530 LEU C 1 1
7 19695 1 1 49 LEU CA C 11.006 -10.940 -2.955 1.00 . A A . 530 LEU CA 1 1
7 19696 1 1 49 LEU CB C 10.570 -9.487 -3.156 1.00 . A A . 530 LEU CB 1 1
7 19697 1 1 49 LEU CD1 C 10.421 -7.233 -2.089 1.00 . A A . 530 LEU CD1 1 1
7 19698 1 1 49 LEU CD2 C 10.043 -9.288 -0.721 1.00 . A A . 530 LEU CD2 1 1
7 19699 1 1 49 LEU CG C 10.843 -8.688 -1.880 1.00 . A A . 530 LEU CG 1 1
7 19700 1 1 49 LEU H H 11.340 -10.983 -5.048 1.00 . A A . 530 LEU H 1 1
7 19701 1 1 49 LEU HA H 11.879 -10.957 -2.319 1.00 . A A . 530 LEU HA 1 1
7 19702 1 1 49 LEU HB2 H 11.125 -9.055 -3.977 1.00 . A A . 530 LEU HB2 1 1
7 19703 1 1 49 LEU HB3 H 9.514 -9.455 -3.379 1.00 . A A . 530 LEU HB3 1 1
7 19704 1 1 49 LEU HD11 H 9.422 -7.202 -2.500 1.00 . A A . 530 LEU HD11 1 1
7 19705 1 1 49 LEU HD12 H 11.106 -6.754 -2.772 1.00 . A A . 530 LEU HD12 1 1
7 19706 1 1 49 LEU HD13 H 10.436 -6.713 -1.142 1.00 . A A . 530 LEU HD13 1 1
7 19707 1 1 49 LEU HD21 H 9.060 -9.570 -1.070 1.00 . A A . 530 LEU HD21 1 1
7 19708 1 1 49 LEU HD22 H 9.949 -8.557 0.069 1.00 . A A . 530 LEU HD22 1 1
7 19709 1 1 49 LEU HD23 H 10.556 -10.161 -0.344 1.00 . A A . 530 LEU HD23 1 1
7 19710 1 1 49 LEU HG H 11.899 -8.726 -1.650 1.00 . A A . 530 LEU HG 1 1
7 19711 1 1 49 LEU N N 11.347 -11.539 -4.241 1.00 . A A . 530 LEU N 1 1
7 19712 1 1 49 LEU O O 10.077 -12.304 -1.212 1.00 . A A . 530 LEU O 1 1
7 19713 1 1 50 ALA C C 7.929 -13.904 -2.080 1.00 . A A . 531 ALA C 1 1
7 19714 1 1 50 ALA CA C 7.569 -12.449 -2.360 1.00 . A A . 531 ALA CA 1 1
7 19715 1 1 50 ALA CB C 6.397 -12.391 -3.341 1.00 . A A . 531 ALA CB 1 1
7 19716 1 1 50 ALA H H 8.621 -11.252 -3.759 1.00 . A A . 531 ALA H 1 1
7 19717 1 1 50 ALA HA H 7.273 -11.977 -1.435 1.00 . A A . 531 ALA HA 1 1
7 19718 1 1 50 ALA HB1 H 6.296 -11.385 -3.722 1.00 . A A . 531 ALA HB1 1 1
7 19719 1 1 50 ALA HB2 H 5.489 -12.677 -2.834 1.00 . A A . 531 ALA HB2 1 1
7 19720 1 1 50 ALA HB3 H 6.580 -13.068 -4.162 1.00 . A A . 531 ALA HB3 1 1
7 19721 1 1 50 ALA N N 8.715 -11.734 -2.910 1.00 . A A . 531 ALA N 1 1
7 19722 1 1 50 ALA O O 7.596 -14.444 -1.025 1.00 . A A . 531 ALA O 1 1
7 19723 1 1 51 HIS C C 9.583 -16.170 -1.485 1.00 . A A . 532 HIS C 1 1
7 19724 1 1 51 HIS CA C 9.010 -15.928 -2.877 1.00 . A A . 532 HIS CA 1 1
7 19725 1 1 51 HIS CB C 10.056 -16.292 -3.932 1.00 . A A . 532 HIS CB 1 1
7 19726 1 1 51 HIS CD2 C 9.703 -18.776 -4.714 1.00 . A A . 532 HIS CD2 1 1
7 19727 1 1 51 HIS CE1 C 11.082 -19.736 -3.344 1.00 . A A . 532 HIS CE1 1 1
7 19728 1 1 51 HIS CG C 10.258 -17.783 -3.945 1.00 . A A . 532 HIS CG 1 1
7 19729 1 1 51 HIS H H 8.847 -14.053 -3.853 1.00 . A A . 532 HIS H 1 1
7 19730 1 1 51 HIS HA H 8.143 -16.558 -3.014 1.00 . A A . 532 HIS HA 1 1
7 19731 1 1 51 HIS HB2 H 9.716 -15.965 -4.904 1.00 . A A . 532 HIS HB2 1 1
7 19732 1 1 51 HIS HB3 H 10.990 -15.805 -3.696 1.00 . A A . 532 HIS HB3 1 1
7 19733 1 1 51 HIS HD1 H 11.690 -17.985 -2.398 1.00 . A A . 532 HIS HD1 1 1
7 19734 1 1 51 HIS HD2 H 8.973 -18.625 -5.495 1.00 . A A . 532 HIS HD2 1 1
7 19735 1 1 51 HIS HE1 H 11.662 -20.481 -2.823 1.00 . A A . 532 HIS HE1 1 1
7 19736 1 1 51 HIS N N 8.610 -14.534 -3.033 1.00 . A A . 532 HIS N 1 1
7 19737 1 1 51 HIS ND1 N 11.134 -18.418 -3.080 1.00 . A A . 532 HIS ND1 1 1
7 19738 1 1 51 HIS NE2 N 10.226 -20.008 -4.333 1.00 . A A . 532 HIS NE2 1 1
7 19739 1 1 51 HIS O O 9.251 -17.158 -0.830 1.00 . A A . 532 HIS O 1 1
7 19740 1 1 52 VAL C C 10.055 -15.037 1.372 1.00 . A A . 533 VAL C 1 1
7 19741 1 1 52 VAL CA C 11.059 -15.387 0.278 1.00 . A A . 533 VAL CA 1 1
7 19742 1 1 52 VAL CB C 12.271 -14.460 0.380 1.00 . A A . 533 VAL CB 1 1
7 19743 1 1 52 VAL CG1 C 12.886 -14.574 1.775 1.00 . A A . 533 VAL CG1 1 1
7 19744 1 1 52 VAL CG2 C 13.311 -14.865 -0.668 1.00 . A A . 533 VAL CG2 1 1
7 19745 1 1 52 VAL H H 10.672 -14.495 -1.605 1.00 . A A . 533 VAL H 1 1
7 19746 1 1 52 VAL HA H 11.387 -16.407 0.416 1.00 . A A . 533 VAL HA 1 1
7 19747 1 1 52 VAL HB H 11.959 -13.441 0.206 1.00 . A A . 533 VAL HB 1 1
7 19748 1 1 52 VAL HG11 H 12.253 -14.068 2.490 1.00 . A A . 533 VAL HG11 1 1
7 19749 1 1 52 VAL HG12 H 13.865 -14.118 1.776 1.00 . A A . 533 VAL HG12 1 1
7 19750 1 1 52 VAL HG13 H 12.973 -15.615 2.047 1.00 . A A . 533 VAL HG13 1 1
7 19751 1 1 52 VAL HG21 H 13.422 -15.940 -0.669 1.00 . A A . 533 VAL HG21 1 1
7 19752 1 1 52 VAL HG22 H 14.258 -14.405 -0.432 1.00 . A A . 533 VAL HG22 1 1
7 19753 1 1 52 VAL HG23 H 12.984 -14.537 -1.645 1.00 . A A . 533 VAL HG23 1 1
7 19754 1 1 52 VAL N N 10.445 -15.261 -1.039 1.00 . A A . 533 VAL N 1 1
7 19755 1 1 52 VAL O O 9.679 -15.889 2.178 1.00 . A A . 533 VAL O 1 1
7 19756 1 1 53 PHE C C 7.253 -13.763 2.016 1.00 . A A . 534 PHE C 1 1
7 19757 1 1 53 PHE CA C 8.665 -13.329 2.394 1.00 . A A . 534 PHE CA 1 1
7 19758 1 1 53 PHE CB C 8.717 -11.805 2.518 1.00 . A A . 534 PHE CB 1 1
7 19759 1 1 53 PHE CD1 C 11.191 -11.329 2.482 1.00 . A A . 534 PHE CD1 1 1
7 19760 1 1 53 PHE CD2 C 9.988 -11.091 4.574 1.00 . A A . 534 PHE CD2 1 1
7 19761 1 1 53 PHE CE1 C 12.378 -10.951 3.122 1.00 . A A . 534 PHE CE1 1 1
7 19762 1 1 53 PHE CE2 C 11.175 -10.714 5.213 1.00 . A A . 534 PHE CE2 1 1
7 19763 1 1 53 PHE CG C 9.996 -11.398 3.207 1.00 . A A . 534 PHE CG 1 1
7 19764 1 1 53 PHE CZ C 12.370 -10.644 4.488 1.00 . A A . 534 PHE CZ 1 1
7 19765 1 1 53 PHE H H 9.959 -13.145 0.727 1.00 . A A . 534 PHE H 1 1
7 19766 1 1 53 PHE HA H 8.922 -13.764 3.349 1.00 . A A . 534 PHE HA 1 1
7 19767 1 1 53 PHE HB2 H 8.681 -11.363 1.533 1.00 . A A . 534 PHE HB2 1 1
7 19768 1 1 53 PHE HB3 H 7.872 -11.462 3.097 1.00 . A A . 534 PHE HB3 1 1
7 19769 1 1 53 PHE HD1 H 11.197 -11.566 1.429 1.00 . A A . 534 PHE HD1 1 1
7 19770 1 1 53 PHE HD2 H 9.066 -11.144 5.133 1.00 . A A . 534 PHE HD2 1 1
7 19771 1 1 53 PHE HE1 H 13.300 -10.898 2.562 1.00 . A A . 534 PHE HE1 1 1
7 19772 1 1 53 PHE HE2 H 11.168 -10.477 6.268 1.00 . A A . 534 PHE HE2 1 1
7 19773 1 1 53 PHE HZ H 13.285 -10.353 4.981 1.00 . A A . 534 PHE HZ 1 1
7 19774 1 1 53 PHE N N 9.626 -13.780 1.394 1.00 . A A . 534 PHE N 1 1
7 19775 1 1 53 PHE O O 6.283 -13.049 2.271 1.00 . A A . 534 PHE O 1 1
7 19776 1 1 54 VAL C C 4.964 -15.721 2.214 1.00 . A A . 535 VAL C 1 1
7 19777 1 1 54 VAL CA C 5.845 -15.459 0.996 1.00 . A A . 535 VAL CA 1 1
7 19778 1 1 54 VAL CB C 6.027 -16.758 0.207 1.00 . A A . 535 VAL CB 1 1
7 19779 1 1 54 VAL CG1 C 6.585 -17.843 1.130 1.00 . A A . 535 VAL CG1 1 1
7 19780 1 1 54 VAL CG2 C 4.674 -17.208 -0.349 1.00 . A A . 535 VAL CG2 1 1
7 19781 1 1 54 VAL H H 7.952 -15.466 1.228 1.00 . A A . 535 VAL H 1 1
7 19782 1 1 54 VAL HA H 5.360 -14.733 0.362 1.00 . A A . 535 VAL HA 1 1
7 19783 1 1 54 VAL HB H 6.716 -16.589 -0.607 1.00 . A A . 535 VAL HB 1 1
7 19784 1 1 54 VAL HG11 H 6.927 -18.678 0.537 1.00 . A A . 535 VAL HG11 1 1
7 19785 1 1 54 VAL HG12 H 5.810 -18.174 1.806 1.00 . A A . 535 VAL HG12 1 1
7 19786 1 1 54 VAL HG13 H 7.411 -17.442 1.699 1.00 . A A . 535 VAL HG13 1 1
7 19787 1 1 54 VAL HG21 H 4.022 -17.481 0.467 1.00 . A A . 535 VAL HG21 1 1
7 19788 1 1 54 VAL HG22 H 4.817 -18.062 -0.996 1.00 . A A . 535 VAL HG22 1 1
7 19789 1 1 54 VAL HG23 H 4.229 -16.401 -0.912 1.00 . A A . 535 VAL HG23 1 1
7 19790 1 1 54 VAL N N 7.144 -14.940 1.406 1.00 . A A . 535 VAL N 1 1
7 19791 1 1 54 VAL O O 3.742 -15.591 2.148 1.00 . A A . 535 VAL O 1 1
7 19792 1 1 55 GLY C C 4.386 -15.074 5.209 1.00 . A A . 536 GLY C 1 1
7 19793 1 1 55 GLY CA C 4.857 -16.367 4.552 1.00 . A A . 536 GLY CA 1 1
7 19794 1 1 55 GLY H H 6.570 -16.177 3.319 1.00 . A A . 536 GLY H 1 1
7 19795 1 1 55 GLY HA2 H 3.999 -16.981 4.319 1.00 . A A . 536 GLY HA2 1 1
7 19796 1 1 55 GLY HA3 H 5.498 -16.898 5.240 1.00 . A A . 536 GLY HA3 1 1
7 19797 1 1 55 GLY N N 5.594 -16.090 3.325 1.00 . A A . 536 GLY N 1 1
7 19798 1 1 55 GLY O O 3.194 -14.769 5.216 1.00 . A A . 536 GLY O 1 1
7 19799 1 1 56 THR C C 4.721 -11.973 5.382 1.00 . A A . 537 THR C 1 1
7 19800 1 1 56 THR CA C 5.000 -13.059 6.416 1.00 . A A . 537 THR CA 1 1
7 19801 1 1 56 THR CB C 6.157 -12.621 7.319 1.00 . A A . 537 THR CB 1 1
7 19802 1 1 56 THR CG2 C 6.263 -13.573 8.512 1.00 . A A . 537 THR CG2 1 1
7 19803 1 1 56 THR H H 6.265 -14.611 5.723 1.00 . A A . 537 THR H 1 1
7 19804 1 1 56 THR HA H 4.119 -13.201 7.024 1.00 . A A . 537 THR HA 1 1
7 19805 1 1 56 THR HB H 5.976 -11.621 7.677 1.00 . A A . 537 THR HB 1 1
7 19806 1 1 56 THR HG1 H 7.989 -13.215 7.044 1.00 . A A . 537 THR HG1 1 1
7 19807 1 1 56 THR HG21 H 5.360 -13.514 9.100 1.00 . A A . 537 THR HG21 1 1
7 19808 1 1 56 THR HG22 H 7.110 -13.292 9.122 1.00 . A A . 537 THR HG22 1 1
7 19809 1 1 56 THR HG23 H 6.396 -14.584 8.156 1.00 . A A . 537 THR HG23 1 1
7 19810 1 1 56 THR N N 5.330 -14.318 5.759 1.00 . A A . 537 THR N 1 1
7 19811 1 1 56 THR O O 4.684 -12.240 4.182 1.00 . A A . 537 THR O 1 1
7 19812 1 1 56 THR OG1 O 7.369 -12.649 6.578 1.00 . A A . 537 THR OG1 1 1
7 19813 1 1 57 CYS C C 4.179 -8.321 5.750 1.00 . A A . 538 CYS C 1 1
7 19814 1 1 57 CYS CA C 4.247 -9.627 4.965 1.00 . A A . 538 CYS CA 1 1
7 19815 1 1 57 CYS CB C 2.923 -9.856 4.235 1.00 . A A . 538 CYS CB 1 1
7 19816 1 1 57 CYS H H 4.565 -10.594 6.825 1.00 . A A . 538 CYS H 1 1
7 19817 1 1 57 CYS HA H 5.040 -9.557 4.236 1.00 . A A . 538 CYS HA 1 1
7 19818 1 1 57 CYS HB2 H 2.657 -8.965 3.686 1.00 . A A . 538 CYS HB2 1 1
7 19819 1 1 57 CYS HB3 H 3.028 -10.684 3.550 1.00 . A A . 538 CYS HB3 1 1
7 19820 1 1 57 CYS HG H 2.050 -10.469 6.269 1.00 . A A . 538 CYS HG 1 1
7 19821 1 1 57 CYS N N 4.524 -10.747 5.858 1.00 . A A . 538 CYS N 1 1
7 19822 1 1 57 CYS O O 4.204 -8.323 6.981 1.00 . A A . 538 CYS O 1 1
7 19823 1 1 57 CYS SG S 1.626 -10.231 5.441 1.00 . A A . 538 CYS SG 1 1
7 19824 1 1 58 ASN C C 3.470 -4.858 4.701 1.00 . A A . 539 ASN C 1 1
7 19825 1 1 58 ASN CA C 4.022 -5.899 5.670 1.00 . A A . 539 ASN CA 1 1
7 19826 1 1 58 ASN CB C 5.412 -5.473 6.142 1.00 . A A . 539 ASN CB 1 1
7 19827 1 1 58 ASN CG C 5.823 -6.292 7.360 1.00 . A A . 539 ASN CG 1 1
7 19828 1 1 58 ASN H H 4.076 -7.266 4.051 1.00 . A A . 539 ASN H 1 1
7 19829 1 1 58 ASN HA H 3.367 -5.962 6.525 1.00 . A A . 539 ASN HA 1 1
7 19830 1 1 58 ASN HB2 H 6.125 -5.632 5.346 1.00 . A A . 539 ASN HB2 1 1
7 19831 1 1 58 ASN HB3 H 5.397 -4.425 6.405 1.00 . A A . 539 ASN HB3 1 1
7 19832 1 1 58 ASN HD21 H 4.538 -5.396 8.580 1.00 . A A . 539 ASN HD21 1 1
7 19833 1 1 58 ASN HD22 H 5.495 -6.602 9.294 1.00 . A A . 539 ASN HD22 1 1
7 19834 1 1 58 ASN N N 4.093 -7.208 5.029 1.00 . A A . 539 ASN N 1 1
7 19835 1 1 58 ASN ND2 N 5.237 -6.079 8.507 1.00 . A A . 539 ASN ND2 1 1
7 19836 1 1 58 ASN O O 3.318 -5.125 3.508 1.00 . A A . 539 ASN O 1 1
7 19837 1 1 58 ASN OD1 O 6.701 -7.150 7.266 1.00 . A A . 539 ASN OD1 1 1
7 19838 1 1 59 GLY C C 3.705 -2.059 3.444 1.00 . A A . 540 GLY C 1 1
7 19839 1 1 59 GLY CA C 2.639 -2.597 4.393 1.00 . A A . 540 GLY CA 1 1
7 19840 1 1 59 GLY H H 3.316 -3.516 6.178 1.00 . A A . 540 GLY H 1 1
7 19841 1 1 59 GLY HA2 H 1.806 -2.975 3.816 1.00 . A A . 540 GLY HA2 1 1
7 19842 1 1 59 GLY HA3 H 2.296 -1.795 5.028 1.00 . A A . 540 GLY HA3 1 1
7 19843 1 1 59 GLY N N 3.173 -3.671 5.221 1.00 . A A . 540 GLY N 1 1
7 19844 1 1 59 GLY O O 3.444 -1.843 2.260 1.00 . A A . 540 GLY O 1 1
7 19845 1 1 60 ASP C C 6.077 -2.071 1.828 1.00 . A A . 541 ASP C 1 1
7 19846 1 1 60 ASP CA C 6.005 -1.334 3.161 1.00 . A A . 541 ASP CA 1 1
7 19847 1 1 60 ASP CB C 7.327 -1.499 3.912 1.00 . A A . 541 ASP CB 1 1
7 19848 1 1 60 ASP CG C 7.311 -0.666 5.188 1.00 . A A . 541 ASP CG 1 1
7 19849 1 1 60 ASP H H 5.055 -2.038 4.921 1.00 . A A . 541 ASP H 1 1
7 19850 1 1 60 ASP HA H 5.841 -0.284 2.973 1.00 . A A . 541 ASP HA 1 1
7 19851 1 1 60 ASP HB2 H 7.467 -2.541 4.165 1.00 . A A . 541 ASP HB2 1 1
7 19852 1 1 60 ASP HB3 H 8.140 -1.173 3.281 1.00 . A A . 541 ASP HB3 1 1
7 19853 1 1 60 ASP N N 4.905 -1.847 3.972 1.00 . A A . 541 ASP N 1 1
7 19854 1 1 60 ASP O O 6.183 -1.450 0.770 1.00 . A A . 541 ASP O 1 1
7 19855 1 1 60 ASP OD1 O 6.256 -0.154 5.524 1.00 . A A . 541 ASP OD1 1 1
7 19856 1 1 60 ASP OD2 O 8.355 -0.550 5.810 1.00 . A A . 541 ASP OD2 1 1
7 19857 1 1 61 ILE C C 4.923 -3.859 -0.258 1.00 . A A . 542 ILE C 1 1
7 19858 1 1 61 ILE CA C 6.078 -4.209 0.677 1.00 . A A . 542 ILE CA 1 1
7 19859 1 1 61 ILE CB C 6.013 -5.693 1.039 1.00 . A A . 542 ILE CB 1 1
7 19860 1 1 61 ILE CD1 C 7.008 -7.486 2.468 1.00 . A A . 542 ILE CD1 1 1
7 19861 1 1 61 ILE CG1 C 7.020 -5.989 2.153 1.00 . A A . 542 ILE CG1 1 1
7 19862 1 1 61 ILE CG2 C 6.355 -6.535 -0.191 1.00 . A A . 542 ILE CG2 1 1
7 19863 1 1 61 ILE H H 5.934 -3.838 2.758 1.00 . A A . 542 ILE H 1 1
7 19864 1 1 61 ILE HA H 7.011 -4.014 0.169 1.00 . A A . 542 ILE HA 1 1
7 19865 1 1 61 ILE HB H 5.016 -5.937 1.377 1.00 . A A . 542 ILE HB 1 1
7 19866 1 1 61 ILE HD11 H 5.989 -7.816 2.610 1.00 . A A . 542 ILE HD11 1 1
7 19867 1 1 61 ILE HD12 H 7.574 -7.668 3.370 1.00 . A A . 542 ILE HD12 1 1
7 19868 1 1 61 ILE HD13 H 7.451 -8.030 1.648 1.00 . A A . 542 ILE HD13 1 1
7 19869 1 1 61 ILE HG12 H 8.009 -5.696 1.831 1.00 . A A . 542 ILE HG12 1 1
7 19870 1 1 61 ILE HG13 H 6.750 -5.435 3.039 1.00 . A A . 542 ILE HG13 1 1
7 19871 1 1 61 ILE HG21 H 7.405 -6.430 -0.420 1.00 . A A . 542 ILE HG21 1 1
7 19872 1 1 61 ILE HG22 H 5.768 -6.197 -1.034 1.00 . A A . 542 ILE HG22 1 1
7 19873 1 1 61 ILE HG23 H 6.133 -7.573 0.009 1.00 . A A . 542 ILE HG23 1 1
7 19874 1 1 61 ILE N N 6.018 -3.397 1.887 1.00 . A A . 542 ILE N 1 1
7 19875 1 1 61 ILE O O 5.089 -3.818 -1.477 1.00 . A A . 542 ILE O 1 1
7 19876 1 1 62 THR C C 2.621 -1.795 -0.879 1.00 . A A . 543 THR C 1 1
7 19877 1 1 62 THR CA C 2.578 -3.264 -0.468 1.00 . A A . 543 THR CA 1 1
7 19878 1 1 62 THR CB C 1.308 -3.532 0.342 1.00 . A A . 543 THR CB 1 1
7 19879 1 1 62 THR CG2 C 0.096 -3.539 -0.591 1.00 . A A . 543 THR CG2 1 1
7 19880 1 1 62 THR H H 3.681 -3.656 1.298 1.00 . A A . 543 THR H 1 1
7 19881 1 1 62 THR HA H 2.561 -3.877 -1.357 1.00 . A A . 543 THR HA 1 1
7 19882 1 1 62 THR HB H 1.182 -2.758 1.083 1.00 . A A . 543 THR HB 1 1
7 19883 1 1 62 THR HG1 H 0.543 -5.052 1.285 1.00 . A A . 543 THR HG1 1 1
7 19884 1 1 62 THR HG21 H -0.040 -2.553 -1.011 1.00 . A A . 543 THR HG21 1 1
7 19885 1 1 62 THR HG22 H -0.786 -3.819 -0.034 1.00 . A A . 543 THR HG22 1 1
7 19886 1 1 62 THR HG23 H 0.259 -4.250 -1.388 1.00 . A A . 543 THR HG23 1 1
7 19887 1 1 62 THR N N 3.754 -3.609 0.322 1.00 . A A . 543 THR N 1 1
7 19888 1 1 62 THR O O 1.841 -1.354 -1.722 1.00 . A A . 543 THR O 1 1
7 19889 1 1 62 THR OG1 O 1.418 -4.793 0.988 1.00 . A A . 543 THR OG1 1 1
7 19890 1 1 63 THR C C 4.330 0.561 -1.955 1.00 . A A . 544 THR C 1 1
7 19891 1 1 63 THR CA C 3.675 0.373 -0.590 1.00 . A A . 544 THR CA 1 1
7 19892 1 1 63 THR CB C 4.520 1.065 0.482 1.00 . A A . 544 THR CB 1 1
7 19893 1 1 63 THR CG2 C 4.394 2.582 0.333 1.00 . A A . 544 THR CG2 1 1
7 19894 1 1 63 THR H H 4.134 -1.452 0.386 1.00 . A A . 544 THR H 1 1
7 19895 1 1 63 THR HA H 2.696 0.825 -0.606 1.00 . A A . 544 THR HA 1 1
7 19896 1 1 63 THR HB H 5.554 0.782 0.365 1.00 . A A . 544 THR HB 1 1
7 19897 1 1 63 THR HG1 H 3.144 0.405 1.688 1.00 . A A . 544 THR HG1 1 1
7 19898 1 1 63 THR HG21 H 5.149 3.067 0.935 1.00 . A A . 544 THR HG21 1 1
7 19899 1 1 63 THR HG22 H 3.415 2.896 0.665 1.00 . A A . 544 THR HG22 1 1
7 19900 1 1 63 THR HG23 H 4.528 2.855 -0.702 1.00 . A A . 544 THR HG23 1 1
7 19901 1 1 63 THR N N 3.539 -1.044 -0.279 1.00 . A A . 544 THR N 1 1
7 19902 1 1 63 THR O O 3.806 1.273 -2.812 1.00 . A A . 544 THR O 1 1
7 19903 1 1 63 THR OG1 O 4.063 0.673 1.769 1.00 . A A . 544 THR OG1 1 1
7 19904 1 1 64 SER C C 5.450 -0.747 -4.509 1.00 . A A . 545 SER C 1 1
7 19905 1 1 64 SER CA C 6.190 0.018 -3.417 1.00 . A A . 545 SER CA 1 1
7 19906 1 1 64 SER CB C 7.603 -0.545 -3.265 1.00 . A A . 545 SER CB 1 1
7 19907 1 1 64 SER H H 5.844 -0.639 -1.432 1.00 . A A . 545 SER H 1 1
7 19908 1 1 64 SER HA H 6.258 1.058 -3.700 1.00 . A A . 545 SER HA 1 1
7 19909 1 1 64 SER HB2 H 7.563 -1.485 -2.741 1.00 . A A . 545 SER HB2 1 1
7 19910 1 1 64 SER HB3 H 8.036 -0.700 -4.245 1.00 . A A . 545 SER HB3 1 1
7 19911 1 1 64 SER HG H 9.059 0.738 -3.112 1.00 . A A . 545 SER HG 1 1
7 19912 1 1 64 SER N N 5.475 -0.084 -2.151 1.00 . A A . 545 SER N 1 1
7 19913 1 1 64 SER O O 5.390 -0.307 -5.658 1.00 . A A . 545 SER O 1 1
7 19914 1 1 64 SER OG O 8.396 0.371 -2.521 1.00 . A A . 545 SER OG 1 1
7 19915 1 1 65 ILE C C 2.889 -1.985 -5.556 1.00 . A A . 546 ILE C 1 1
7 19916 1 1 65 ILE CA C 4.149 -2.711 -5.096 1.00 . A A . 546 ILE CA 1 1
7 19917 1 1 65 ILE CB C 3.773 -4.048 -4.450 1.00 . A A . 546 ILE CB 1 1
7 19918 1 1 65 ILE CD1 C 4.600 -6.352 -3.941 1.00 . A A . 546 ILE CD1 1 1
7 19919 1 1 65 ILE CG1 C 4.855 -5.086 -4.760 1.00 . A A . 546 ILE CG1 1 1
7 19920 1 1 65 ILE CG2 C 2.431 -4.532 -5.004 1.00 . A A . 546 ILE CG2 1 1
7 19921 1 1 65 ILE H H 4.966 -2.191 -3.212 1.00 . A A . 546 ILE H 1 1
7 19922 1 1 65 ILE HA H 4.776 -2.901 -5.953 1.00 . A A . 546 ILE HA 1 1
7 19923 1 1 65 ILE HB H 3.693 -3.919 -3.380 1.00 . A A . 546 ILE HB 1 1
7 19924 1 1 65 ILE HD11 H 5.473 -6.988 -3.980 1.00 . A A . 546 ILE HD11 1 1
7 19925 1 1 65 ILE HD12 H 3.751 -6.880 -4.349 1.00 . A A . 546 ILE HD12 1 1
7 19926 1 1 65 ILE HD13 H 4.397 -6.083 -2.915 1.00 . A A . 546 ILE HD13 1 1
7 19927 1 1 65 ILE HG12 H 4.831 -5.326 -5.814 1.00 . A A . 546 ILE HG12 1 1
7 19928 1 1 65 ILE HG13 H 5.823 -4.683 -4.505 1.00 . A A . 546 ILE HG13 1 1
7 19929 1 1 65 ILE HG21 H 2.290 -5.572 -4.748 1.00 . A A . 546 ILE HG21 1 1
7 19930 1 1 65 ILE HG22 H 2.424 -4.422 -6.078 1.00 . A A . 546 ILE HG22 1 1
7 19931 1 1 65 ILE HG23 H 1.632 -3.945 -4.576 1.00 . A A . 546 ILE HG23 1 1
7 19932 1 1 65 ILE N N 4.886 -1.892 -4.141 1.00 . A A . 546 ILE N 1 1
7 19933 1 1 65 ILE O O 2.662 -1.814 -6.754 1.00 . A A . 546 ILE O 1 1
7 19934 1 1 66 MET C C 1.108 0.272 -5.911 1.00 . A A . 547 MET C 1 1
7 19935 1 1 66 MET CA C 0.838 -0.852 -4.916 1.00 . A A . 547 MET CA 1 1
7 19936 1 1 66 MET CB C 0.225 -0.271 -3.641 1.00 . A A . 547 MET CB 1 1
7 19937 1 1 66 MET CE C -3.421 -0.042 -3.040 1.00 . A A . 547 MET CE 1 1
7 19938 1 1 66 MET CG C -0.967 0.617 -4.005 1.00 . A A . 547 MET CG 1 1
7 19939 1 1 66 MET H H 2.305 -1.723 -3.658 1.00 . A A . 547 MET H 1 1
7 19940 1 1 66 MET HA H 0.139 -1.547 -5.354 1.00 . A A . 547 MET HA 1 1
7 19941 1 1 66 MET HB2 H -0.107 -1.076 -3.002 1.00 . A A . 547 MET HB2 1 1
7 19942 1 1 66 MET HB3 H 0.965 0.320 -3.122 1.00 . A A . 547 MET HB3 1 1
7 19943 1 1 66 MET HE1 H -3.102 -1.008 -3.406 1.00 . A A . 547 MET HE1 1 1
7 19944 1 1 66 MET HE2 H -3.941 0.484 -3.825 1.00 . A A . 547 MET HE2 1 1
7 19945 1 1 66 MET HE3 H -4.082 -0.171 -2.195 1.00 . A A . 547 MET HE3 1 1
7 19946 1 1 66 MET HG2 H -0.609 1.559 -4.392 1.00 . A A . 547 MET HG2 1 1
7 19947 1 1 66 MET HG3 H -1.567 0.124 -4.755 1.00 . A A . 547 MET HG3 1 1
7 19948 1 1 66 MET N N 2.074 -1.559 -4.597 1.00 . A A . 547 MET N 1 1
7 19949 1 1 66 MET O O 0.408 0.408 -6.914 1.00 . A A . 547 MET O 1 1
7 19950 1 1 66 MET SD S -1.971 0.915 -2.528 1.00 . A A . 547 MET SD 1 1
7 19951 1 1 67 ASP C C 2.671 1.692 -7.939 1.00 . A A . 548 ASP C 1 1
7 19952 1 1 67 ASP CA C 2.485 2.183 -6.506 1.00 . A A . 548 ASP CA 1 1
7 19953 1 1 67 ASP CB C 3.776 2.843 -6.019 1.00 . A A . 548 ASP CB 1 1
7 19954 1 1 67 ASP CG C 3.501 3.657 -4.760 1.00 . A A . 548 ASP CG 1 1
7 19955 1 1 67 ASP H H 2.654 0.917 -4.815 1.00 . A A . 548 ASP H 1 1
7 19956 1 1 67 ASP HA H 1.691 2.913 -6.487 1.00 . A A . 548 ASP HA 1 1
7 19957 1 1 67 ASP HB2 H 4.508 2.080 -5.801 1.00 . A A . 548 ASP HB2 1 1
7 19958 1 1 67 ASP HB3 H 4.158 3.496 -6.790 1.00 . A A . 548 ASP HB3 1 1
7 19959 1 1 67 ASP N N 2.131 1.074 -5.628 1.00 . A A . 548 ASP N 1 1
7 19960 1 1 67 ASP O O 2.177 2.304 -8.884 1.00 . A A . 548 ASP O 1 1
7 19961 1 1 67 ASP OD1 O 2.587 4.465 -4.787 1.00 . A A . 548 ASP OD1 1 1
7 19962 1 1 67 ASP OD2 O 4.210 3.462 -3.785 1.00 . A A . 548 ASP OD2 1 1
7 19963 1 1 68 ASN C C 2.315 -0.207 -10.149 1.00 . A A . 549 ASN C 1 1
7 19964 1 1 68 ASN CA C 3.631 0.017 -9.411 1.00 . A A . 549 ASN CA 1 1
7 19965 1 1 68 ASN CB C 4.379 -1.312 -9.283 1.00 . A A . 549 ASN CB 1 1
7 19966 1 1 68 ASN CG C 4.868 -1.770 -10.653 1.00 . A A . 549 ASN CG 1 1
7 19967 1 1 68 ASN H H 3.756 0.135 -7.299 1.00 . A A . 549 ASN H 1 1
7 19968 1 1 68 ASN HA H 4.239 0.705 -9.980 1.00 . A A . 549 ASN HA 1 1
7 19969 1 1 68 ASN HB2 H 5.225 -1.184 -8.623 1.00 . A A . 549 ASN HB2 1 1
7 19970 1 1 68 ASN HB3 H 3.714 -2.058 -8.874 1.00 . A A . 549 ASN HB3 1 1
7 19971 1 1 68 ASN HD21 H 4.559 -3.696 -10.284 1.00 . A A . 549 ASN HD21 1 1
7 19972 1 1 68 ASN HD22 H 5.184 -3.344 -11.822 1.00 . A A . 549 ASN HD22 1 1
7 19973 1 1 68 ASN N N 3.387 0.582 -8.090 1.00 . A A . 549 ASN N 1 1
7 19974 1 1 68 ASN ND2 N 4.871 -3.042 -10.943 1.00 . A A . 549 ASN ND2 1 1
7 19975 1 1 68 ASN O O 2.155 0.211 -11.296 1.00 . A A . 549 ASN O 1 1
7 19976 1 1 68 ASN OD1 O 5.259 -0.946 -11.480 1.00 . A A . 549 ASN OD1 1 1
7 19977 1 1 69 PHE C C -0.544 0.146 -10.626 1.00 . A A . 550 PHE C 1 1
7 19978 1 1 69 PHE CA C 0.074 -1.140 -10.083 1.00 . A A . 550 PHE CA 1 1
7 19979 1 1 69 PHE CB C -0.864 -1.761 -9.045 1.00 . A A . 550 PHE CB 1 1
7 19980 1 1 69 PHE CD1 C 0.692 -3.695 -8.599 1.00 . A A . 550 PHE CD1 1 1
7 19981 1 1 69 PHE CD2 C -1.616 -4.164 -9.178 1.00 . A A . 550 PHE CD2 1 1
7 19982 1 1 69 PHE CE1 C 0.946 -5.068 -8.501 1.00 . A A . 550 PHE CE1 1 1
7 19983 1 1 69 PHE CE2 C -1.362 -5.537 -9.078 1.00 . A A . 550 PHE CE2 1 1
7 19984 1 1 69 PHE CG C -0.590 -3.243 -8.939 1.00 . A A . 550 PHE CG 1 1
7 19985 1 1 69 PHE CZ C -0.081 -5.989 -8.741 1.00 . A A . 550 PHE CZ 1 1
7 19986 1 1 69 PHE H H 1.556 -1.175 -8.570 1.00 . A A . 550 PHE H 1 1
7 19987 1 1 69 PHE HA H 0.203 -1.836 -10.898 1.00 . A A . 550 PHE HA 1 1
7 19988 1 1 69 PHE HB2 H -0.697 -1.294 -8.086 1.00 . A A . 550 PHE HB2 1 1
7 19989 1 1 69 PHE HB3 H -1.889 -1.606 -9.348 1.00 . A A . 550 PHE HB3 1 1
7 19990 1 1 69 PHE HD1 H 1.484 -2.985 -8.415 1.00 . A A . 550 PHE HD1 1 1
7 19991 1 1 69 PHE HD2 H -2.605 -3.815 -9.439 1.00 . A A . 550 PHE HD2 1 1
7 19992 1 1 69 PHE HE1 H 1.934 -5.417 -8.240 1.00 . A A . 550 PHE HE1 1 1
7 19993 1 1 69 PHE HE2 H -2.154 -6.248 -9.263 1.00 . A A . 550 PHE HE2 1 1
7 19994 1 1 69 PHE HZ H 0.116 -7.048 -8.664 1.00 . A A . 550 PHE HZ 1 1
7 19995 1 1 69 PHE N N 1.374 -0.867 -9.481 1.00 . A A . 550 PHE N 1 1
7 19996 1 1 69 PHE O O -0.989 0.196 -11.772 1.00 . A A . 550 PHE O 1 1
7 19997 1 1 70 LEU C C -0.325 3.062 -11.351 1.00 . A A . 551 LEU C 1 1
7 19998 1 1 70 LEU CA C -1.131 2.464 -10.202 1.00 . A A . 551 LEU CA 1 1
7 19999 1 1 70 LEU CB C -1.133 3.435 -9.020 1.00 . A A . 551 LEU CB 1 1
7 20000 1 1 70 LEU CD1 C -1.587 3.643 -6.571 1.00 . A A . 551 LEU CD1 1 1
7 20001 1 1 70 LEU CD2 C -3.285 2.586 -8.069 1.00 . A A . 551 LEU CD2 1 1
7 20002 1 1 70 LEU CG C -1.787 2.766 -7.808 1.00 . A A . 551 LEU CG 1 1
7 20003 1 1 70 LEU H H -0.196 1.084 -8.893 1.00 . A A . 551 LEU H 1 1
7 20004 1 1 70 LEU HA H -2.147 2.310 -10.530 1.00 . A A . 551 LEU HA 1 1
7 20005 1 1 70 LEU HB2 H -0.117 3.708 -8.776 1.00 . A A . 551 LEU HB2 1 1
7 20006 1 1 70 LEU HB3 H -1.692 4.321 -9.283 1.00 . A A . 551 LEU HB3 1 1
7 20007 1 1 70 LEU HD11 H -1.959 3.125 -5.699 1.00 . A A . 551 LEU HD11 1 1
7 20008 1 1 70 LEU HD12 H -2.127 4.570 -6.697 1.00 . A A . 551 LEU HD12 1 1
7 20009 1 1 70 LEU HD13 H -0.536 3.853 -6.444 1.00 . A A . 551 LEU HD13 1 1
7 20010 1 1 70 LEU HD21 H -3.437 1.750 -8.735 1.00 . A A . 551 LEU HD21 1 1
7 20011 1 1 70 LEU HD22 H -3.682 3.483 -8.520 1.00 . A A . 551 LEU HD22 1 1
7 20012 1 1 70 LEU HD23 H -3.792 2.398 -7.134 1.00 . A A . 551 LEU HD23 1 1
7 20013 1 1 70 LEU HG H -1.329 1.801 -7.642 1.00 . A A . 551 LEU HG 1 1
7 20014 1 1 70 LEU N N -0.565 1.183 -9.794 1.00 . A A . 551 LEU N 1 1
7 20015 1 1 70 LEU O O -0.884 3.665 -12.266 1.00 . A A . 551 LEU O 1 1
7 20016 1 1 71 GLU C C 1.600 2.714 -13.665 1.00 . A A . 552 GLU C 1 1
7 20017 1 1 71 GLU CA C 1.866 3.419 -12.337 1.00 . A A . 552 GLU CA 1 1
7 20018 1 1 71 GLU CB C 3.330 3.226 -11.939 1.00 . A A . 552 GLU CB 1 1
7 20019 1 1 71 GLU CD C 5.078 3.905 -10.284 1.00 . A A . 552 GLU CD 1 1
7 20020 1 1 71 GLU CG C 3.700 4.232 -10.847 1.00 . A A . 552 GLU CG 1 1
7 20021 1 1 71 GLU H H 1.383 2.401 -10.543 1.00 . A A . 552 GLU H 1 1
7 20022 1 1 71 GLU HA H 1.672 4.474 -12.456 1.00 . A A . 552 GLU HA 1 1
7 20023 1 1 71 GLU HB2 H 3.473 2.221 -11.568 1.00 . A A . 552 GLU HB2 1 1
7 20024 1 1 71 GLU HB3 H 3.961 3.385 -12.801 1.00 . A A . 552 GLU HB3 1 1
7 20025 1 1 71 GLU HG2 H 3.710 5.227 -11.266 1.00 . A A . 552 GLU HG2 1 1
7 20026 1 1 71 GLU HG3 H 2.969 4.184 -10.054 1.00 . A A . 552 GLU HG3 1 1
7 20027 1 1 71 GLU N N 0.992 2.891 -11.296 1.00 . A A . 552 GLU N 1 1
7 20028 1 1 71 GLU O O 0.807 3.184 -14.480 1.00 . A A . 552 GLU O 1 1
7 20029 1 1 71 GLU OE1 O 5.458 2.746 -10.333 1.00 . A A . 552 GLU OE1 1 1
7 20030 1 1 71 GLU OE2 O 5.736 4.818 -9.812 1.00 . A A . 552 GLU OE2 1 1
7 20031 1 1 72 ARG C C 2.357 1.708 -16.322 1.00 . A A . 553 ARG C 1 1
7 20032 1 1 72 ARG CA C 2.099 0.824 -15.106 1.00 . A A . 553 ARG CA 1 1
7 20033 1 1 72 ARG CB C 0.679 0.258 -15.177 1.00 . A A . 553 ARG CB 1 1
7 20034 1 1 72 ARG CD C -0.658 -1.546 -16.274 1.00 . A A . 553 ARG CD 1 1
7 20035 1 1 72 ARG CG C 0.531 -0.597 -16.437 1.00 . A A . 553 ARG CG 1 1
7 20036 1 1 72 ARG CZ C -2.575 -1.653 -14.785 1.00 . A A . 553 ARG CZ 1 1
7 20037 1 1 72 ARG H H 2.890 1.259 -13.189 1.00 . A A . 553 ARG H 1 1
7 20038 1 1 72 ARG HA H 2.801 0.005 -15.113 1.00 . A A . 553 ARG HA 1 1
7 20039 1 1 72 ARG HB2 H 0.491 -0.350 -14.304 1.00 . A A . 553 ARG HB2 1 1
7 20040 1 1 72 ARG HB3 H -0.031 1.071 -15.209 1.00 . A A . 553 ARG HB3 1 1
7 20041 1 1 72 ARG HD2 H -1.062 -1.783 -17.246 1.00 . A A . 553 ARG HD2 1 1
7 20042 1 1 72 ARG HD3 H -0.326 -2.456 -15.795 1.00 . A A . 553 ARG HD3 1 1
7 20043 1 1 72 ARG HE H -1.746 0.057 -15.414 1.00 . A A . 553 ARG HE 1 1
7 20044 1 1 72 ARG HG2 H 0.365 0.046 -17.290 1.00 . A A . 553 ARG HG2 1 1
7 20045 1 1 72 ARG HG3 H 1.431 -1.174 -16.590 1.00 . A A . 553 ARG HG3 1 1
7 20046 1 1 72 ARG HH11 H -1.320 -2.036 -13.273 1.00 . A A . 553 ARG HH11 1 1
7 20047 1 1 72 ARG HH12 H -2.899 -2.734 -13.132 1.00 . A A . 553 ARG HH12 1 1
7 20048 1 1 72 ARG HH21 H -4.030 -1.439 -16.143 1.00 . A A . 553 ARG HH21 1 1
7 20049 1 1 72 ARG HH22 H -4.433 -2.395 -14.757 1.00 . A A . 553 ARG HH22 1 1
7 20050 1 1 72 ARG N N 2.271 1.585 -13.874 1.00 . A A . 553 ARG N 1 1
7 20051 1 1 72 ARG NE N -1.695 -0.920 -15.462 1.00 . A A . 553 ARG NE 1 1
7 20052 1 1 72 ARG NH1 N -2.238 -2.182 -13.641 1.00 . A A . 553 ARG NH1 1 1
7 20053 1 1 72 ARG NH2 N -3.772 -1.844 -15.266 1.00 . A A . 553 ARG NH2 1 1
7 20054 1 1 72 ARG O O 1.593 2.631 -16.604 1.00 . A A . 553 ARG O 1 1
7 20055 1 1 73 THR C C 3.048 1.666 -19.443 1.00 . A A . 554 THR C 1 1
7 20056 1 1 73 THR CA C 3.787 2.195 -18.221 1.00 . A A . 554 THR CA 1 1
7 20057 1 1 73 THR CB C 5.295 2.116 -18.467 1.00 . A A . 554 THR CB 1 1
7 20058 1 1 73 THR CG2 C 5.798 3.450 -19.025 1.00 . A A . 554 THR CG2 1 1
7 20059 1 1 73 THR H H 4.012 0.673 -16.769 1.00 . A A . 554 THR H 1 1
7 20060 1 1 73 THR HA H 3.513 3.226 -18.062 1.00 . A A . 554 THR HA 1 1
7 20061 1 1 73 THR HB H 5.500 1.332 -19.180 1.00 . A A . 554 THR HB 1 1
7 20062 1 1 73 THR HG1 H 6.370 2.642 -16.933 1.00 . A A . 554 THR HG1 1 1
7 20063 1 1 73 THR HG21 H 5.109 3.807 -19.777 1.00 . A A . 554 THR HG21 1 1
7 20064 1 1 73 THR HG22 H 6.774 3.310 -19.468 1.00 . A A . 554 THR HG22 1 1
7 20065 1 1 73 THR HG23 H 5.864 4.172 -18.226 1.00 . A A . 554 THR HG23 1 1
7 20066 1 1 73 THR N N 3.438 1.420 -17.038 1.00 . A A . 554 THR N 1 1
7 20067 1 1 73 THR O O 2.810 2.401 -20.401 1.00 . A A . 554 THR O 1 1
7 20068 1 1 73 THR OG1 O 5.958 1.831 -17.244 1.00 . A A . 554 THR OG1 1 1
7 20069 1 1 74 ALA C C 2.784 -0.021 -21.810 1.00 . A A . 555 ALA C 1 1
7 20070 1 1 74 ALA CA C 1.989 -0.225 -20.526 1.00 . A A . 555 ALA CA 1 1
7 20071 1 1 74 ALA CB C 0.603 0.403 -20.674 1.00 . A A . 555 ALA CB 1 1
7 20072 1 1 74 ALA H H 2.913 -0.155 -18.621 1.00 . A A . 555 ALA H 1 1
7 20073 1 1 74 ALA HA H 1.879 -1.283 -20.341 1.00 . A A . 555 ALA HA 1 1
7 20074 1 1 74 ALA HB1 H 0.673 1.467 -20.504 1.00 . A A . 555 ALA HB1 1 1
7 20075 1 1 74 ALA HB2 H -0.068 -0.034 -19.950 1.00 . A A . 555 ALA HB2 1 1
7 20076 1 1 74 ALA HB3 H 0.229 0.220 -21.670 1.00 . A A . 555 ALA HB3 1 1
7 20077 1 1 74 ALA N N 2.693 0.386 -19.407 1.00 . A A . 555 ALA N 1 1
7 20078 1 1 74 ALA O O 2.323 -0.354 -22.902 1.00 . A A . 555 ALA O 1 1
7 20079 1 1 75 ILE C C 5.258 -0.515 -23.475 1.00 . A A . 556 ILE C 1 1
7 20080 1 1 75 ILE CA C 4.848 0.792 -22.803 1.00 . A A . 556 ILE CA 1 1
7 20081 1 1 75 ILE CB C 6.092 1.556 -22.336 1.00 . A A . 556 ILE CB 1 1
7 20082 1 1 75 ILE CD1 C 5.309 3.899 -22.718 1.00 . A A . 556 ILE CD1 1 1
7 20083 1 1 75 ILE CG1 C 6.275 2.811 -23.195 1.00 . A A . 556 ILE CG1 1 1
7 20084 1 1 75 ILE CG2 C 7.331 0.667 -22.461 1.00 . A A . 556 ILE CG2 1 1
7 20085 1 1 75 ILE H H 4.287 0.778 -20.763 1.00 . A A . 556 ILE H 1 1
7 20086 1 1 75 ILE HA H 4.313 1.400 -23.517 1.00 . A A . 556 ILE HA 1 1
7 20087 1 1 75 ILE HB H 5.966 1.844 -21.303 1.00 . A A . 556 ILE HB 1 1
7 20088 1 1 75 ILE HD11 H 4.777 4.306 -23.565 1.00 . A A . 556 ILE HD11 1 1
7 20089 1 1 75 ILE HD12 H 5.865 4.686 -22.230 1.00 . A A . 556 ILE HD12 1 1
7 20090 1 1 75 ILE HD13 H 4.601 3.474 -22.020 1.00 . A A . 556 ILE HD13 1 1
7 20091 1 1 75 ILE HG12 H 7.291 3.165 -23.102 1.00 . A A . 556 ILE HG12 1 1
7 20092 1 1 75 ILE HG13 H 6.067 2.575 -24.228 1.00 . A A . 556 ILE HG13 1 1
7 20093 1 1 75 ILE HG21 H 7.173 -0.247 -21.907 1.00 . A A . 556 ILE HG21 1 1
7 20094 1 1 75 ILE HG22 H 8.187 1.188 -22.057 1.00 . A A . 556 ILE HG22 1 1
7 20095 1 1 75 ILE HG23 H 7.507 0.435 -23.500 1.00 . A A . 556 ILE HG23 1 1
7 20096 1 1 75 ILE N N 3.981 0.534 -21.661 1.00 . A A . 556 ILE N 1 1
7 20097 1 1 75 ILE O O 5.675 -0.525 -24.633 1.00 . A A . 556 ILE O 1 1
7 20098 1 1 76 GLU C C 4.345 -3.910 -23.104 1.00 . A A . 557 GLU C 1 1
7 20099 1 1 76 GLU CA C 5.497 -2.925 -23.277 1.00 . A A . 557 GLU CA 1 1
7 20100 1 1 76 GLU CB C 6.740 -3.458 -22.561 1.00 . A A . 557 GLU CB 1 1
7 20101 1 1 76 GLU CD C 7.784 -3.560 -20.289 1.00 . A A . 557 GLU CD 1 1
7 20102 1 1 76 GLU CG C 6.467 -3.548 -21.058 1.00 . A A . 557 GLU CG 1 1
7 20103 1 1 76 GLU H H 4.798 -1.549 -21.823 1.00 . A A . 557 GLU H 1 1
7 20104 1 1 76 GLU HA H 5.717 -2.826 -24.329 1.00 . A A . 557 GLU HA 1 1
7 20105 1 1 76 GLU HB2 H 6.981 -4.440 -22.943 1.00 . A A . 557 GLU HB2 1 1
7 20106 1 1 76 GLU HB3 H 7.569 -2.790 -22.736 1.00 . A A . 557 GLU HB3 1 1
7 20107 1 1 76 GLU HG2 H 5.879 -2.696 -20.748 1.00 . A A . 557 GLU HG2 1 1
7 20108 1 1 76 GLU HG3 H 5.923 -4.456 -20.846 1.00 . A A . 557 GLU HG3 1 1
7 20109 1 1 76 GLU N N 5.136 -1.616 -22.741 1.00 . A A . 557 GLU N 1 1
7 20110 1 1 76 GLU O O 3.913 -4.548 -24.065 1.00 . A A . 557 GLU O 1 1
7 20111 1 1 76 GLU OE1 O 8.453 -4.580 -20.315 1.00 . A A . 557 GLU OE1 1 1
7 20112 1 1 76 GLU OE2 O 8.104 -2.550 -19.684 1.00 . A A . 557 GLU OE2 1 1
7 20113 1 1 77 LEU C C 2.906 -6.238 -22.375 1.00 . A A . 558 LEU C 1 1
7 20114 1 1 77 LEU CA C 2.750 -4.940 -21.589 1.00 . A A . 558 LEU CA 1 1
7 20115 1 1 77 LEU CB C 1.420 -4.279 -21.952 1.00 . A A . 558 LEU CB 1 1
7 20116 1 1 77 LEU CD1 C 0.003 -4.546 -19.908 1.00 . A A . 558 LEU CD1 1 1
7 20117 1 1 77 LEU CD2 C -0.994 -4.887 -22.172 1.00 . A A . 558 LEU CD2 1 1
7 20118 1 1 77 LEU CG C 0.267 -5.065 -21.323 1.00 . A A . 558 LEU CG 1 1
7 20119 1 1 77 LEU H H 4.238 -3.495 -21.150 1.00 . A A . 558 LEU H 1 1
7 20120 1 1 77 LEU HA H 2.750 -5.168 -20.533 1.00 . A A . 558 LEU HA 1 1
7 20121 1 1 77 LEU HB2 H 1.410 -3.264 -21.580 1.00 . A A . 558 LEU HB2 1 1
7 20122 1 1 77 LEU HB3 H 1.304 -4.269 -23.025 1.00 . A A . 558 LEU HB3 1 1
7 20123 1 1 77 LEU HD11 H -0.819 -5.094 -19.471 1.00 . A A . 558 LEU HD11 1 1
7 20124 1 1 77 LEU HD12 H -0.248 -3.495 -19.951 1.00 . A A . 558 LEU HD12 1 1
7 20125 1 1 77 LEU HD13 H 0.887 -4.681 -19.304 1.00 . A A . 558 LEU HD13 1 1
7 20126 1 1 77 LEU HD21 H -1.813 -5.425 -21.717 1.00 . A A . 558 LEU HD21 1 1
7 20127 1 1 77 LEU HD22 H -0.817 -5.274 -23.165 1.00 . A A . 558 LEU HD22 1 1
7 20128 1 1 77 LEU HD23 H -1.241 -3.838 -22.234 1.00 . A A . 558 LEU HD23 1 1
7 20129 1 1 77 LEU HG H 0.529 -6.112 -21.279 1.00 . A A . 558 LEU HG 1 1
7 20130 1 1 77 LEU N N 3.853 -4.029 -21.875 1.00 . A A . 558 LEU N 1 1
7 20131 1 1 77 LEU O O 2.017 -6.627 -23.131 1.00 . A A . 558 LEU O 1 1
7 20132 1 1 78 LYS C C 3.285 -9.217 -22.485 1.00 . A A . 559 LYS C 1 1
7 20133 1 1 78 LYS CA C 4.303 -8.156 -22.889 1.00 . A A . 559 LYS CA 1 1
7 20134 1 1 78 LYS CB C 5.714 -8.652 -22.565 1.00 . A A . 559 LYS CB 1 1
7 20135 1 1 78 LYS CD C 7.142 -9.500 -20.697 1.00 . A A . 559 LYS CD 1 1
7 20136 1 1 78 LYS CE C 8.356 -9.023 -21.497 1.00 . A A . 559 LYS CE 1 1
7 20137 1 1 78 LYS CG C 5.926 -8.640 -21.050 1.00 . A A . 559 LYS CG 1 1
7 20138 1 1 78 LYS H H 4.716 -6.545 -21.577 1.00 . A A . 559 LYS H 1 1
7 20139 1 1 78 LYS HA H 4.230 -7.987 -23.953 1.00 . A A . 559 LYS HA 1 1
7 20140 1 1 78 LYS HB2 H 5.837 -9.658 -22.940 1.00 . A A . 559 LYS HB2 1 1
7 20141 1 1 78 LYS HB3 H 6.441 -8.003 -23.033 1.00 . A A . 559 LYS HB3 1 1
7 20142 1 1 78 LYS HD2 H 7.349 -9.412 -19.640 1.00 . A A . 559 LYS HD2 1 1
7 20143 1 1 78 LYS HD3 H 6.936 -10.532 -20.939 1.00 . A A . 559 LYS HD3 1 1
7 20144 1 1 78 LYS HE2 H 8.270 -9.365 -22.518 1.00 . A A . 559 LYS HE2 1 1
7 20145 1 1 78 LYS HE3 H 8.396 -7.944 -21.482 1.00 . A A . 559 LYS HE3 1 1
7 20146 1 1 78 LYS HG2 H 6.093 -7.625 -20.718 1.00 . A A . 559 LYS HG2 1 1
7 20147 1 1 78 LYS HG3 H 5.051 -9.040 -20.562 1.00 . A A . 559 LYS HG3 1 1
7 20148 1 1 78 LYS HZ1 H 9.815 -10.497 -21.319 1.00 . A A . 559 LYS HZ1 1 1
7 20149 1 1 78 LYS HZ2 H 9.461 -9.692 -19.865 1.00 . A A . 559 LYS HZ2 1 1
7 20150 1 1 78 LYS HZ3 H 10.388 -8.923 -21.062 1.00 . A A . 559 LYS HZ3 1 1
7 20151 1 1 78 LYS N N 4.043 -6.903 -22.191 1.00 . A A . 559 LYS N 1 1
7 20152 1 1 78 LYS NZ N 9.599 -9.576 -20.890 1.00 . A A . 559 LYS NZ 1 1
7 20153 1 1 78 LYS O O 2.427 -8.975 -21.637 1.00 . A A . 559 LYS O 1 1
7 20154 1 1 79 THR C C 2.541 -11.850 -21.315 1.00 . A A . 560 THR C 1 1
7 20155 1 1 79 THR CA C 2.467 -11.483 -22.794 1.00 . A A . 560 THR CA 1 1
7 20156 1 1 79 THR CB C 2.811 -12.707 -23.645 1.00 . A A . 560 THR CB 1 1
7 20157 1 1 79 THR CG2 C 2.709 -12.347 -25.127 1.00 . A A . 560 THR CG2 1 1
7 20158 1 1 79 THR H H 4.090 -10.527 -23.766 1.00 . A A . 560 THR H 1 1
7 20159 1 1 79 THR HA H 1.461 -11.168 -23.027 1.00 . A A . 560 THR HA 1 1
7 20160 1 1 79 THR HB H 2.119 -13.505 -23.425 1.00 . A A . 560 THR HB 1 1
7 20161 1 1 79 THR HG1 H 4.717 -12.782 -24.026 1.00 . A A . 560 THR HG1 1 1
7 20162 1 1 79 THR HG21 H 1.675 -12.175 -25.386 1.00 . A A . 560 THR HG21 1 1
7 20163 1 1 79 THR HG22 H 3.099 -13.159 -25.723 1.00 . A A . 560 THR HG22 1 1
7 20164 1 1 79 THR HG23 H 3.282 -11.452 -25.320 1.00 . A A . 560 THR HG23 1 1
7 20165 1 1 79 THR N N 3.386 -10.392 -23.098 1.00 . A A . 560 THR N 1 1
7 20166 1 1 79 THR O O 2.049 -11.116 -20.458 1.00 . A A . 560 THR O 1 1
7 20167 1 1 79 THR OG1 O 4.134 -13.131 -23.348 1.00 . A A . 560 THR OG1 1 1
7 20168 1 1 80 ASP C C 3.787 -12.312 -18.752 1.00 . A A . 561 ASP C 1 1
7 20169 1 1 80 ASP CA C 3.292 -13.444 -19.644 1.00 . A A . 561 ASP CA 1 1
7 20170 1 1 80 ASP CB C 4.270 -14.618 -19.573 1.00 . A A . 561 ASP CB 1 1
7 20171 1 1 80 ASP CG C 5.640 -14.186 -20.082 1.00 . A A . 561 ASP CG 1 1
7 20172 1 1 80 ASP H H 3.532 -13.534 -21.748 1.00 . A A . 561 ASP H 1 1
7 20173 1 1 80 ASP HA H 2.327 -13.773 -19.289 1.00 . A A . 561 ASP HA 1 1
7 20174 1 1 80 ASP HB2 H 4.356 -14.951 -18.549 1.00 . A A . 561 ASP HB2 1 1
7 20175 1 1 80 ASP HB3 H 3.901 -15.428 -20.184 1.00 . A A . 561 ASP HB3 1 1
7 20176 1 1 80 ASP N N 3.159 -12.989 -21.024 1.00 . A A . 561 ASP N 1 1
7 20177 1 1 80 ASP O O 4.917 -11.842 -18.897 1.00 . A A . 561 ASP O 1 1
7 20178 1 1 80 ASP OD1 O 5.781 -14.023 -21.283 1.00 . A A . 561 ASP OD1 1 1
7 20179 1 1 80 ASP OD2 O 6.530 -14.025 -19.264 1.00 . A A . 561 ASP OD2 1 1
7 20180 1 1 81 TRP C C 2.259 -10.660 -15.809 1.00 . A A . 562 TRP C 1 1
7 20181 1 1 81 TRP CA C 3.298 -10.798 -16.916 1.00 . A A . 562 TRP CA 1 1
7 20182 1 1 81 TRP CB C 3.408 -9.480 -17.684 1.00 . A A . 562 TRP CB 1 1
7 20183 1 1 81 TRP CD1 C 5.047 -8.261 -16.197 1.00 . A A . 562 TRP CD1 1 1
7 20184 1 1 81 TRP CD2 C 3.024 -7.277 -16.241 1.00 . A A . 562 TRP CD2 1 1
7 20185 1 1 81 TRP CE2 C 3.834 -6.500 -15.381 1.00 . A A . 562 TRP CE2 1 1
7 20186 1 1 81 TRP CE3 C 1.692 -6.872 -16.445 1.00 . A A . 562 TRP CE3 1 1
7 20187 1 1 81 TRP CG C 3.818 -8.389 -16.747 1.00 . A A . 562 TRP CG 1 1
7 20188 1 1 81 TRP CH2 C 2.017 -4.971 -14.956 1.00 . A A . 562 TRP CH2 1 1
7 20189 1 1 81 TRP CZ2 C 3.342 -5.360 -14.743 1.00 . A A . 562 TRP CZ2 1 1
7 20190 1 1 81 TRP CZ3 C 1.193 -5.724 -15.804 1.00 . A A . 562 TRP CZ3 1 1
7 20191 1 1 81 TRP H H 2.050 -12.289 -17.759 1.00 . A A . 562 TRP H 1 1
7 20192 1 1 81 TRP HA H 4.257 -11.022 -16.471 1.00 . A A . 562 TRP HA 1 1
7 20193 1 1 81 TRP HB2 H 4.146 -9.579 -18.466 1.00 . A A . 562 TRP HB2 1 1
7 20194 1 1 81 TRP HB3 H 2.450 -9.237 -18.121 1.00 . A A . 562 TRP HB3 1 1
7 20195 1 1 81 TRP HD1 H 5.883 -8.923 -16.364 1.00 . A A . 562 TRP HD1 1 1
7 20196 1 1 81 TRP HE1 H 5.829 -6.822 -14.871 1.00 . A A . 562 TRP HE1 1 1
7 20197 1 1 81 TRP HE3 H 1.050 -7.445 -17.096 1.00 . A A . 562 TRP HE3 1 1
7 20198 1 1 81 TRP HH2 H 1.627 -4.090 -14.467 1.00 . A A . 562 TRP HH2 1 1
7 20199 1 1 81 TRP HZ2 H 3.980 -4.783 -14.091 1.00 . A A . 562 TRP HZ2 1 1
7 20200 1 1 81 TRP HZ3 H 0.169 -5.422 -15.967 1.00 . A A . 562 TRP HZ3 1 1
7 20201 1 1 81 TRP N N 2.937 -11.878 -17.828 1.00 . A A . 562 TRP N 1 1
7 20202 1 1 81 TRP NE1 N 5.058 -7.139 -15.387 1.00 . A A . 562 TRP NE1 1 1
7 20203 1 1 81 TRP O O 2.549 -10.903 -14.638 1.00 . A A . 562 TRP O 1 1
7 20204 1 1 82 VAL C C -0.237 -11.386 -14.421 1.00 . A A . 563 VAL C 1 1
7 20205 1 1 82 VAL CA C -0.029 -10.102 -15.218 1.00 . A A . 563 VAL CA 1 1
7 20206 1 1 82 VAL CB C -1.326 -9.729 -15.937 1.00 . A A . 563 VAL CB 1 1
7 20207 1 1 82 VAL CG1 C -1.714 -10.848 -16.905 1.00 . A A . 563 VAL CG1 1 1
7 20208 1 1 82 VAL CG2 C -2.442 -9.541 -14.907 1.00 . A A . 563 VAL CG2 1 1
7 20209 1 1 82 VAL H H 0.873 -10.090 -17.136 1.00 . A A . 563 VAL H 1 1
7 20210 1 1 82 VAL HA H 0.233 -9.305 -14.537 1.00 . A A . 563 VAL HA 1 1
7 20211 1 1 82 VAL HB H -1.182 -8.811 -16.487 1.00 . A A . 563 VAL HB 1 1
7 20212 1 1 82 VAL HG11 H -1.992 -11.729 -16.346 1.00 . A A . 563 VAL HG11 1 1
7 20213 1 1 82 VAL HG12 H -0.873 -11.079 -17.544 1.00 . A A . 563 VAL HG12 1 1
7 20214 1 1 82 VAL HG13 H -2.548 -10.528 -17.511 1.00 . A A . 563 VAL HG13 1 1
7 20215 1 1 82 VAL HG21 H -3.299 -9.087 -15.384 1.00 . A A . 563 VAL HG21 1 1
7 20216 1 1 82 VAL HG22 H -2.093 -8.900 -14.110 1.00 . A A . 563 VAL HG22 1 1
7 20217 1 1 82 VAL HG23 H -2.724 -10.500 -14.499 1.00 . A A . 563 VAL HG23 1 1
7 20218 1 1 82 VAL N N 1.047 -10.269 -16.188 1.00 . A A . 563 VAL N 1 1
7 20219 1 1 82 VAL O O -0.813 -11.366 -13.334 1.00 . A A . 563 VAL O 1 1
7 20220 1 1 83 ARG C C 0.835 -13.782 -12.966 1.00 . A A . 564 ARG C 1 1
7 20221 1 1 83 ARG CA C 0.096 -13.788 -14.301 1.00 . A A . 564 ARG CA 1 1
7 20222 1 1 83 ARG CB C 0.652 -14.901 -15.190 1.00 . A A . 564 ARG CB 1 1
7 20223 1 1 83 ARG CD C 0.243 -16.273 -17.238 1.00 . A A . 564 ARG CD 1 1
7 20224 1 1 83 ARG CG C -0.290 -15.129 -16.375 1.00 . A A . 564 ARG CG 1 1
7 20225 1 1 83 ARG CZ C -0.744 -17.934 -18.709 1.00 . A A . 564 ARG CZ 1 1
7 20226 1 1 83 ARG H H 0.686 -12.455 -15.840 1.00 . A A . 564 ARG H 1 1
7 20227 1 1 83 ARG HA H -0.952 -13.977 -14.120 1.00 . A A . 564 ARG HA 1 1
7 20228 1 1 83 ARG HB2 H 1.629 -14.616 -15.555 1.00 . A A . 564 ARG HB2 1 1
7 20229 1 1 83 ARG HB3 H 0.734 -15.813 -14.617 1.00 . A A . 564 ARG HB3 1 1
7 20230 1 1 83 ARG HD2 H 1.105 -15.934 -17.790 1.00 . A A . 564 ARG HD2 1 1
7 20231 1 1 83 ARG HD3 H 0.531 -17.098 -16.600 1.00 . A A . 564 ARG HD3 1 1
7 20232 1 1 83 ARG HE H -1.514 -16.111 -18.412 1.00 . A A . 564 ARG HE 1 1
7 20233 1 1 83 ARG HG2 H -1.274 -15.381 -16.008 1.00 . A A . 564 ARG HG2 1 1
7 20234 1 1 83 ARG HG3 H -0.345 -14.229 -16.969 1.00 . A A . 564 ARG HG3 1 1
7 20235 1 1 83 ARG HH11 H 0.719 -17.486 -20.000 1.00 . A A . 564 ARG HH11 1 1
7 20236 1 1 83 ARG HH12 H 0.130 -19.113 -20.071 1.00 . A A . 564 ARG HH12 1 1
7 20237 1 1 83 ARG HH21 H -2.197 -18.662 -17.541 1.00 . A A . 564 ARG HH21 1 1
7 20238 1 1 83 ARG HH22 H -1.520 -19.779 -18.678 1.00 . A A . 564 ARG HH22 1 1
7 20239 1 1 83 ARG N N 0.235 -12.500 -14.970 1.00 . A A . 564 ARG N 1 1
7 20240 1 1 83 ARG NE N -0.782 -16.719 -18.173 1.00 . A A . 564 ARG NE 1 1
7 20241 1 1 83 ARG NH1 N 0.101 -18.199 -19.669 1.00 . A A . 564 ARG NH1 1 1
7 20242 1 1 83 ARG NH2 N -1.549 -18.865 -18.275 1.00 . A A . 564 ARG NH2 1 1
7 20243 1 1 83 ARG O O 0.215 -13.793 -11.903 1.00 . A A . 564 ARG O 1 1
7 20244 1 1 84 PHE C C 2.648 -12.540 -10.962 1.00 . A A . 565 PHE C 1 1
7 20245 1 1 84 PHE CA C 2.975 -13.758 -11.821 1.00 . A A . 565 PHE CA 1 1
7 20246 1 1 84 PHE CB C 4.460 -13.740 -12.189 1.00 . A A . 565 PHE CB 1 1
7 20247 1 1 84 PHE CD1 C 5.091 -16.179 -12.100 1.00 . A A . 565 PHE CD1 1 1
7 20248 1 1 84 PHE CD2 C 4.900 -15.103 -14.264 1.00 . A A . 565 PHE CD2 1 1
7 20249 1 1 84 PHE CE1 C 5.430 -17.383 -12.729 1.00 . A A . 565 PHE CE1 1 1
7 20250 1 1 84 PHE CE2 C 5.241 -16.306 -14.893 1.00 . A A . 565 PHE CE2 1 1
7 20251 1 1 84 PHE CG C 4.826 -15.039 -12.868 1.00 . A A . 565 PHE CG 1 1
7 20252 1 1 84 PHE CZ C 5.505 -17.446 -14.125 1.00 . A A . 565 PHE CZ 1 1
7 20253 1 1 84 PHE H H 2.601 -13.756 -13.907 1.00 . A A . 565 PHE H 1 1
7 20254 1 1 84 PHE HA H 2.767 -14.652 -11.253 1.00 . A A . 565 PHE HA 1 1
7 20255 1 1 84 PHE HB2 H 4.654 -12.916 -12.859 1.00 . A A . 565 PHE HB2 1 1
7 20256 1 1 84 PHE HB3 H 5.052 -13.623 -11.293 1.00 . A A . 565 PHE HB3 1 1
7 20257 1 1 84 PHE HD1 H 5.033 -16.130 -11.022 1.00 . A A . 565 PHE HD1 1 1
7 20258 1 1 84 PHE HD2 H 4.696 -14.223 -14.856 1.00 . A A . 565 PHE HD2 1 1
7 20259 1 1 84 PHE HE1 H 5.635 -18.263 -12.136 1.00 . A A . 565 PHE HE1 1 1
7 20260 1 1 84 PHE HE2 H 5.298 -16.356 -15.970 1.00 . A A . 565 PHE HE2 1 1
7 20261 1 1 84 PHE HZ H 5.767 -18.376 -14.610 1.00 . A A . 565 PHE HZ 1 1
7 20262 1 1 84 PHE N N 2.162 -13.765 -13.031 1.00 . A A . 565 PHE N 1 1
7 20263 1 1 84 PHE O O 2.399 -12.663 -9.763 1.00 . A A . 565 PHE O 1 1
7 20264 1 1 85 LEU C C 1.116 -10.304 -9.993 1.00 . A A . 566 LEU C 1 1
7 20265 1 1 85 LEU CA C 2.355 -10.131 -10.867 1.00 . A A . 566 LEU CA 1 1
7 20266 1 1 85 LEU CB C 2.126 -8.991 -11.861 1.00 . A A . 566 LEU CB 1 1
7 20267 1 1 85 LEU CD1 C 3.665 -7.177 -11.087 1.00 . A A . 566 LEU CD1 1 1
7 20268 1 1 85 LEU CD2 C 1.364 -6.611 -11.874 1.00 . A A . 566 LEU CD2 1 1
7 20269 1 1 85 LEU CG C 2.211 -7.648 -11.131 1.00 . A A . 566 LEU CG 1 1
7 20270 1 1 85 LEU H H 2.859 -11.328 -12.541 1.00 . A A . 566 LEU H 1 1
7 20271 1 1 85 LEU HA H 3.195 -9.881 -10.236 1.00 . A A . 566 LEU HA 1 1
7 20272 1 1 85 LEU HB2 H 2.882 -9.030 -12.633 1.00 . A A . 566 LEU HB2 1 1
7 20273 1 1 85 LEU HB3 H 1.150 -9.095 -12.309 1.00 . A A . 566 LEU HB3 1 1
7 20274 1 1 85 LEU HD11 H 3.767 -6.392 -10.352 1.00 . A A . 566 LEU HD11 1 1
7 20275 1 1 85 LEU HD12 H 3.951 -6.801 -12.058 1.00 . A A . 566 LEU HD12 1 1
7 20276 1 1 85 LEU HD13 H 4.304 -8.006 -10.820 1.00 . A A . 566 LEU HD13 1 1
7 20277 1 1 85 LEU HD21 H 1.598 -6.644 -12.929 1.00 . A A . 566 LEU HD21 1 1
7 20278 1 1 85 LEU HD22 H 1.579 -5.626 -11.488 1.00 . A A . 566 LEU HD22 1 1
7 20279 1 1 85 LEU HD23 H 0.317 -6.833 -11.733 1.00 . A A . 566 LEU HD23 1 1
7 20280 1 1 85 LEU HG H 1.839 -7.762 -10.124 1.00 . A A . 566 LEU HG 1 1
7 20281 1 1 85 LEU N N 2.653 -11.365 -11.584 1.00 . A A . 566 LEU N 1 1
7 20282 1 1 85 LEU O O 1.174 -10.131 -8.776 1.00 . A A . 566 LEU O 1 1
7 20283 1 1 86 ALA C C -1.069 -11.873 -8.787 1.00 . A A . 567 ALA C 1 1
7 20284 1 1 86 ALA CA C -1.250 -10.839 -9.894 1.00 . A A . 567 ALA CA 1 1
7 20285 1 1 86 ALA CB C -2.350 -11.300 -10.851 1.00 . A A . 567 ALA CB 1 1
7 20286 1 1 86 ALA H H 0.011 -10.770 -11.596 1.00 . A A . 567 ALA H 1 1
7 20287 1 1 86 ALA HA H -1.546 -9.899 -9.450 1.00 . A A . 567 ALA HA 1 1
7 20288 1 1 86 ALA HB1 H -2.003 -12.156 -11.412 1.00 . A A . 567 ALA HB1 1 1
7 20289 1 1 86 ALA HB2 H -2.595 -10.498 -11.532 1.00 . A A . 567 ALA HB2 1 1
7 20290 1 1 86 ALA HB3 H -3.229 -11.574 -10.286 1.00 . A A . 567 ALA HB3 1 1
7 20291 1 1 86 ALA N N -0.002 -10.645 -10.624 1.00 . A A . 567 ALA N 1 1
7 20292 1 1 86 ALA O O -1.442 -11.638 -7.637 1.00 . A A . 567 ALA O 1 1
7 20293 1 1 87 LEU C C 0.428 -13.534 -6.929 1.00 . A A . 568 LEU C 1 1
7 20294 1 1 87 LEU CA C -0.268 -14.081 -8.170 1.00 . A A . 568 LEU CA 1 1
7 20295 1 1 87 LEU CB C 0.589 -15.185 -8.795 1.00 . A A . 568 LEU CB 1 1
7 20296 1 1 87 LEU CD1 C -0.697 -17.285 -8.354 1.00 . A A . 568 LEU CD1 1 1
7 20297 1 1 87 LEU CD2 C 1.789 -17.268 -8.113 1.00 . A A . 568 LEU CD2 1 1
7 20298 1 1 87 LEU CG C 0.511 -16.446 -7.930 1.00 . A A . 568 LEU CG 1 1
7 20299 1 1 87 LEU H H -0.218 -13.149 -10.073 1.00 . A A . 568 LEU H 1 1
7 20300 1 1 87 LEU HA H -1.221 -14.500 -7.882 1.00 . A A . 568 LEU HA 1 1
7 20301 1 1 87 LEU HB2 H 0.224 -15.404 -9.789 1.00 . A A . 568 LEU HB2 1 1
7 20302 1 1 87 LEU HB3 H 1.615 -14.854 -8.853 1.00 . A A . 568 LEU HB3 1 1
7 20303 1 1 87 LEU HD11 H -0.613 -17.532 -9.402 1.00 . A A . 568 LEU HD11 1 1
7 20304 1 1 87 LEU HD12 H -1.603 -16.722 -8.189 1.00 . A A . 568 LEU HD12 1 1
7 20305 1 1 87 LEU HD13 H -0.726 -18.194 -7.771 1.00 . A A . 568 LEU HD13 1 1
7 20306 1 1 87 LEU HD21 H 1.985 -17.399 -9.166 1.00 . A A . 568 LEU HD21 1 1
7 20307 1 1 87 LEU HD22 H 1.664 -18.234 -7.647 1.00 . A A . 568 LEU HD22 1 1
7 20308 1 1 87 LEU HD23 H 2.617 -16.751 -7.654 1.00 . A A . 568 LEU HD23 1 1
7 20309 1 1 87 LEU HG H 0.406 -16.165 -6.892 1.00 . A A . 568 LEU HG 1 1
7 20310 1 1 87 LEU N N -0.495 -13.017 -9.142 1.00 . A A . 568 LEU N 1 1
7 20311 1 1 87 LEU O O 0.115 -13.927 -5.805 1.00 . A A . 568 LEU O 1 1
7 20312 1 1 88 ALA C C 1.155 -11.325 -5.072 1.00 . A A . 569 ALA C 1 1
7 20313 1 1 88 ALA CA C 2.110 -12.029 -6.030 1.00 . A A . 569 ALA CA 1 1
7 20314 1 1 88 ALA CB C 3.135 -11.026 -6.561 1.00 . A A . 569 ALA CB 1 1
7 20315 1 1 88 ALA H H 1.581 -12.349 -8.058 1.00 . A A . 569 ALA H 1 1
7 20316 1 1 88 ALA HA H 2.631 -12.810 -5.496 1.00 . A A . 569 ALA HA 1 1
7 20317 1 1 88 ALA HB1 H 3.678 -11.468 -7.383 1.00 . A A . 569 ALA HB1 1 1
7 20318 1 1 88 ALA HB2 H 3.825 -10.765 -5.772 1.00 . A A . 569 ALA HB2 1 1
7 20319 1 1 88 ALA HB3 H 2.626 -10.136 -6.902 1.00 . A A . 569 ALA HB3 1 1
7 20320 1 1 88 ALA N N 1.374 -12.624 -7.141 1.00 . A A . 569 ALA N 1 1
7 20321 1 1 88 ALA O O 0.966 -11.762 -3.936 1.00 . A A . 569 ALA O 1 1
7 20322 1 1 89 LEU C C -1.406 -10.405 -4.077 1.00 . A A . 570 LEU C 1 1
7 20323 1 1 89 LEU CA C -0.376 -9.475 -4.709 1.00 . A A . 570 LEU CA 1 1
7 20324 1 1 89 LEU CB C -1.090 -8.422 -5.560 1.00 . A A . 570 LEU CB 1 1
7 20325 1 1 89 LEU CD1 C -0.653 -6.251 -4.397 1.00 . A A . 570 LEU CD1 1 1
7 20326 1 1 89 LEU CD2 C -2.920 -6.736 -5.326 1.00 . A A . 570 LEU CD2 1 1
7 20327 1 1 89 LEU CG C -1.690 -7.347 -4.650 1.00 . A A . 570 LEU CG 1 1
7 20328 1 1 89 LEU H H 0.747 -9.931 -6.448 1.00 . A A . 570 LEU H 1 1
7 20329 1 1 89 LEU HA H 0.174 -8.976 -3.926 1.00 . A A . 570 LEU HA 1 1
7 20330 1 1 89 LEU HB2 H -0.381 -7.967 -6.239 1.00 . A A . 570 LEU HB2 1 1
7 20331 1 1 89 LEU HB3 H -1.879 -8.892 -6.127 1.00 . A A . 570 LEU HB3 1 1
7 20332 1 1 89 LEU HD11 H 0.304 -6.704 -4.181 1.00 . A A . 570 LEU HD11 1 1
7 20333 1 1 89 LEU HD12 H -0.964 -5.647 -3.557 1.00 . A A . 570 LEU HD12 1 1
7 20334 1 1 89 LEU HD13 H -0.566 -5.629 -5.275 1.00 . A A . 570 LEU HD13 1 1
7 20335 1 1 89 LEU HD21 H -2.669 -6.446 -6.335 1.00 . A A . 570 LEU HD21 1 1
7 20336 1 1 89 LEU HD22 H -3.240 -5.866 -4.771 1.00 . A A . 570 LEU HD22 1 1
7 20337 1 1 89 LEU HD23 H -3.718 -7.463 -5.347 1.00 . A A . 570 LEU HD23 1 1
7 20338 1 1 89 LEU HG H -1.979 -7.792 -3.709 1.00 . A A . 570 LEU HG 1 1
7 20339 1 1 89 LEU N N 0.557 -10.232 -5.536 1.00 . A A . 570 LEU N 1 1
7 20340 1 1 89 LEU O O -2.049 -10.053 -3.087 1.00 . A A . 570 LEU O 1 1
7 20341 1 1 90 GLY C C -1.997 -13.209 -2.855 1.00 . A A . 571 GLY C 1 1
7 20342 1 1 90 GLY CA C -2.515 -12.565 -4.136 1.00 . A A . 571 GLY CA 1 1
7 20343 1 1 90 GLY H H -1.020 -11.818 -5.440 1.00 . A A . 571 GLY H 1 1
7 20344 1 1 90 GLY HA2 H -3.452 -12.067 -3.932 1.00 . A A . 571 GLY HA2 1 1
7 20345 1 1 90 GLY HA3 H -2.675 -13.334 -4.877 1.00 . A A . 571 GLY HA3 1 1
7 20346 1 1 90 GLY N N -1.559 -11.592 -4.653 1.00 . A A . 571 GLY N 1 1
7 20347 1 1 90 GLY O O -2.291 -12.745 -1.753 1.00 . A A . 571 GLY O 1 1
7 20348 1 1 91 ILE C C -0.046 -13.991 -0.876 1.00 . A A . 572 ILE C 1 1
7 20349 1 1 91 ILE CA C -0.672 -14.980 -1.853 1.00 . A A . 572 ILE CA 1 1
7 20350 1 1 91 ILE CB C 0.383 -15.987 -2.311 1.00 . A A . 572 ILE CB 1 1
7 20351 1 1 91 ILE CD1 C 0.865 -17.785 -3.979 1.00 . A A . 572 ILE CD1 1 1
7 20352 1 1 91 ILE CG1 C -0.238 -16.952 -3.323 1.00 . A A . 572 ILE CG1 1 1
7 20353 1 1 91 ILE CG2 C 0.895 -16.776 -1.104 1.00 . A A . 572 ILE CG2 1 1
7 20354 1 1 91 ILE H H -1.025 -14.605 -3.909 1.00 . A A . 572 ILE H 1 1
7 20355 1 1 91 ILE HA H -1.467 -15.512 -1.352 1.00 . A A . 572 ILE HA 1 1
7 20356 1 1 91 ILE HB H 1.207 -15.460 -2.771 1.00 . A A . 572 ILE HB 1 1
7 20357 1 1 91 ILE HD11 H 1.304 -18.443 -3.244 1.00 . A A . 572 ILE HD11 1 1
7 20358 1 1 91 ILE HD12 H 1.626 -17.128 -4.374 1.00 . A A . 572 ILE HD12 1 1
7 20359 1 1 91 ILE HD13 H 0.444 -18.372 -4.782 1.00 . A A . 572 ILE HD13 1 1
7 20360 1 1 91 ILE HG12 H -0.932 -17.607 -2.816 1.00 . A A . 572 ILE HG12 1 1
7 20361 1 1 91 ILE HG13 H -0.761 -16.390 -4.082 1.00 . A A . 572 ILE HG13 1 1
7 20362 1 1 91 ILE HG21 H 1.505 -16.133 -0.487 1.00 . A A . 572 ILE HG21 1 1
7 20363 1 1 91 ILE HG22 H 1.485 -17.613 -1.445 1.00 . A A . 572 ILE HG22 1 1
7 20364 1 1 91 ILE HG23 H 0.055 -17.138 -0.529 1.00 . A A . 572 ILE HG23 1 1
7 20365 1 1 91 ILE N N -1.226 -14.280 -3.007 1.00 . A A . 572 ILE N 1 1
7 20366 1 1 91 ILE O O 0.188 -14.317 0.288 1.00 . A A . 572 ILE O 1 1
7 20367 1 1 92 LEU C C 0.108 -11.675 0.828 1.00 . A A . 573 LEU C 1 1
7 20368 1 1 92 LEU CA C 0.824 -11.753 -0.516 1.00 . A A . 573 LEU CA 1 1
7 20369 1 1 92 LEU CB C 0.748 -10.395 -1.220 1.00 . A A . 573 LEU CB 1 1
7 20370 1 1 92 LEU CD1 C 2.495 -9.636 0.403 1.00 . A A . 573 LEU CD1 1 1
7 20371 1 1 92 LEU CD2 C 1.288 -7.966 -1.010 1.00 . A A . 573 LEU CD2 1 1
7 20372 1 1 92 LEU CG C 1.155 -9.285 -0.246 1.00 . A A . 573 LEU CG 1 1
7 20373 1 1 92 LEU H H 0.016 -12.579 -2.293 1.00 . A A . 573 LEU H 1 1
7 20374 1 1 92 LEU HA H 1.862 -12.000 -0.347 1.00 . A A . 573 LEU HA 1 1
7 20375 1 1 92 LEU HB2 H 1.416 -10.392 -2.068 1.00 . A A . 573 LEU HB2 1 1
7 20376 1 1 92 LEU HB3 H -0.263 -10.221 -1.557 1.00 . A A . 573 LEU HB3 1 1
7 20377 1 1 92 LEU HD11 H 3.156 -10.057 -0.341 1.00 . A A . 573 LEU HD11 1 1
7 20378 1 1 92 LEU HD12 H 2.336 -10.355 1.192 1.00 . A A . 573 LEU HD12 1 1
7 20379 1 1 92 LEU HD13 H 2.941 -8.742 0.814 1.00 . A A . 573 LEU HD13 1 1
7 20380 1 1 92 LEU HD21 H 2.121 -8.030 -1.695 1.00 . A A . 573 LEU HD21 1 1
7 20381 1 1 92 LEU HD22 H 1.459 -7.161 -0.310 1.00 . A A . 573 LEU HD22 1 1
7 20382 1 1 92 LEU HD23 H 0.380 -7.776 -1.562 1.00 . A A . 573 LEU HD23 1 1
7 20383 1 1 92 LEU HG H 0.400 -9.184 0.520 1.00 . A A . 573 LEU HG 1 1
7 20384 1 1 92 LEU N N 0.224 -12.782 -1.357 1.00 . A A . 573 LEU N 1 1
7 20385 1 1 92 LEU O O 0.704 -11.928 1.876 1.00 . A A . 573 LEU O 1 1
7 20386 1 1 93 TYR C C -2.202 -12.598 2.620 1.00 . A A . 574 TYR C 1 1
7 20387 1 1 93 TYR CA C -1.962 -11.219 2.014 1.00 . A A . 574 TYR CA 1 1
7 20388 1 1 93 TYR CB C -3.305 -10.550 1.712 1.00 . A A . 574 TYR CB 1 1
7 20389 1 1 93 TYR CD1 C -2.259 -8.327 1.149 1.00 . A A . 574 TYR CD1 1 1
7 20390 1 1 93 TYR CD2 C -3.721 -9.373 -0.478 1.00 . A A . 574 TYR CD2 1 1
7 20391 1 1 93 TYR CE1 C -2.059 -7.250 0.278 1.00 . A A . 574 TYR CE1 1 1
7 20392 1 1 93 TYR CE2 C -3.521 -8.296 -1.350 1.00 . A A . 574 TYR CE2 1 1
7 20393 1 1 93 TYR CG C -3.090 -9.389 0.772 1.00 . A A . 574 TYR CG 1 1
7 20394 1 1 93 TYR CZ C -2.690 -7.234 -0.972 1.00 . A A . 574 TYR CZ 1 1
7 20395 1 1 93 TYR H H -1.597 -11.137 -0.072 1.00 . A A . 574 TYR H 1 1
7 20396 1 1 93 TYR HA H -1.423 -10.612 2.726 1.00 . A A . 574 TYR HA 1 1
7 20397 1 1 93 TYR HB2 H -3.969 -11.269 1.254 1.00 . A A . 574 TYR HB2 1 1
7 20398 1 1 93 TYR HB3 H -3.743 -10.192 2.632 1.00 . A A . 574 TYR HB3 1 1
7 20399 1 1 93 TYR HD1 H -1.773 -8.339 2.113 1.00 . A A . 574 TYR HD1 1 1
7 20400 1 1 93 TYR HD2 H -4.362 -10.192 -0.770 1.00 . A A . 574 TYR HD2 1 1
7 20401 1 1 93 TYR HE1 H -1.418 -6.431 0.569 1.00 . A A . 574 TYR HE1 1 1
7 20402 1 1 93 TYR HE2 H -4.007 -8.284 -2.314 1.00 . A A . 574 TYR HE2 1 1
7 20403 1 1 93 TYR HH H -2.082 -5.461 -1.334 1.00 . A A . 574 TYR HH 1 1
7 20404 1 1 93 TYR N N -1.174 -11.326 0.791 1.00 . A A . 574 TYR N 1 1
7 20405 1 1 93 TYR O O -3.341 -13.057 2.709 1.00 . A A . 574 TYR O 1 1
7 20406 1 1 93 TYR OH O -2.493 -6.173 -1.831 1.00 . A A . 574 TYR OH 1 1
7 20407 1 1 94 MET C C -1.691 -14.480 5.080 1.00 . A A . 575 MET C 1 1
7 20408 1 1 94 MET CA C -1.227 -14.579 3.630 1.00 . A A . 575 MET CA 1 1
7 20409 1 1 94 MET CB C 0.128 -15.287 3.573 1.00 . A A . 575 MET CB 1 1
7 20410 1 1 94 MET CE C 0.673 -19.281 3.506 1.00 . A A . 575 MET CE 1 1
7 20411 1 1 94 MET CG C -0.023 -16.721 4.084 1.00 . A A . 575 MET CG 1 1
7 20412 1 1 94 MET H H -0.240 -12.836 2.938 1.00 . A A . 575 MET H 1 1
7 20413 1 1 94 MET HA H -1.946 -15.158 3.071 1.00 . A A . 575 MET HA 1 1
7 20414 1 1 94 MET HB2 H 0.482 -15.302 2.553 1.00 . A A . 575 MET HB2 1 1
7 20415 1 1 94 MET HB3 H 0.837 -14.758 4.193 1.00 . A A . 575 MET HB3 1 1
7 20416 1 1 94 MET HE1 H -0.016 -19.254 2.673 1.00 . A A . 575 MET HE1 1 1
7 20417 1 1 94 MET HE2 H 0.133 -19.517 4.409 1.00 . A A . 575 MET HE2 1 1
7 20418 1 1 94 MET HE3 H 1.428 -20.036 3.333 1.00 . A A . 575 MET HE3 1 1
7 20419 1 1 94 MET HG2 H -0.162 -16.709 5.154 1.00 . A A . 575 MET HG2 1 1
7 20420 1 1 94 MET HG3 H -0.879 -17.182 3.614 1.00 . A A . 575 MET HG3 1 1
7 20421 1 1 94 MET N N -1.122 -13.252 3.034 1.00 . A A . 575 MET N 1 1
7 20422 1 1 94 MET O O -2.784 -14.928 5.425 1.00 . A A . 575 MET O 1 1
7 20423 1 1 94 MET SD S 1.468 -17.665 3.680 1.00 . A A . 575 MET SD 1 1
7 20424 1 1 95 GLY C C -2.299 -12.713 7.526 1.00 . A A . 576 GLY C 1 1
7 20425 1 1 95 GLY CA C -1.186 -13.738 7.337 1.00 . A A . 576 GLY CA 1 1
7 20426 1 1 95 GLY H H 0.007 -13.552 5.594 1.00 . A A . 576 GLY H 1 1
7 20427 1 1 95 GLY HA2 H -1.510 -14.692 7.729 1.00 . A A . 576 GLY HA2 1 1
7 20428 1 1 95 GLY HA3 H -0.309 -13.411 7.876 1.00 . A A . 576 GLY HA3 1 1
7 20429 1 1 95 GLY N N -0.851 -13.890 5.926 1.00 . A A . 576 GLY N 1 1
7 20430 1 1 95 GLY O O -2.379 -11.728 6.791 1.00 . A A . 576 GLY O 1 1
7 20431 1 1 96 GLN C C -3.741 -10.729 9.372 1.00 . A A . 577 GLN C 1 1
7 20432 1 1 96 GLN CA C -4.259 -12.040 8.790 1.00 . A A . 577 GLN CA 1 1
7 20433 1 1 96 GLN CB C -5.235 -12.687 9.775 1.00 . A A . 577 GLN CB 1 1
7 20434 1 1 96 GLN CD C -5.400 -13.809 12.006 1.00 . A A . 577 GLN CD 1 1
7 20435 1 1 96 GLN CG C -4.523 -12.947 11.104 1.00 . A A . 577 GLN CG 1 1
7 20436 1 1 96 GLN H H -3.040 -13.752 9.066 1.00 . A A . 577 GLN H 1 1
7 20437 1 1 96 GLN HA H -4.781 -11.833 7.868 1.00 . A A . 577 GLN HA 1 1
7 20438 1 1 96 GLN HB2 H -6.073 -12.025 9.938 1.00 . A A . 577 GLN HB2 1 1
7 20439 1 1 96 GLN HB3 H -5.589 -13.622 9.370 1.00 . A A . 577 GLN HB3 1 1
7 20440 1 1 96 GLN HE21 H -6.903 -13.893 10.711 1.00 . A A . 577 GLN HE21 1 1
7 20441 1 1 96 GLN HE22 H -7.153 -14.728 12.167 1.00 . A A . 577 GLN HE22 1 1
7 20442 1 1 96 GLN HG2 H -3.590 -13.459 10.916 1.00 . A A . 577 GLN HG2 1 1
7 20443 1 1 96 GLN HG3 H -4.324 -12.005 11.594 1.00 . A A . 577 GLN HG3 1 1
7 20444 1 1 96 GLN N N -3.154 -12.950 8.514 1.00 . A A . 577 GLN N 1 1
7 20445 1 1 96 GLN NE2 N -6.584 -14.174 11.593 1.00 . A A . 577 GLN NE2 1 1
7 20446 1 1 96 GLN O O -2.731 -10.706 10.074 1.00 . A A . 577 GLN O 1 1
7 20447 1 1 96 GLN OE1 O -4.997 -14.160 13.114 1.00 . A A . 577 GLN OE1 1 1
7 20448 1 1 97 GLY C C -4.763 -7.215 8.822 1.00 . A A . 578 GLY C 1 1
7 20449 1 1 97 GLY CA C -4.041 -8.328 9.574 1.00 . A A . 578 GLY CA 1 1
7 20450 1 1 97 GLY H H -5.238 -9.716 8.510 1.00 . A A . 578 GLY H 1 1
7 20451 1 1 97 GLY HA2 H -4.281 -8.261 10.626 1.00 . A A . 578 GLY HA2 1 1
7 20452 1 1 97 GLY HA3 H -2.977 -8.206 9.444 1.00 . A A . 578 GLY HA3 1 1
7 20453 1 1 97 GLY N N -4.440 -9.638 9.075 1.00 . A A . 578 GLY N 1 1
7 20454 1 1 97 GLY O O -4.157 -6.213 8.443 1.00 . A A . 578 GLY O 1 1
7 20455 1 1 98 GLU C C -6.079 -5.832 6.720 1.00 . A A . 579 GLU C 1 1
7 20456 1 1 98 GLU CA C -6.860 -6.403 7.901 1.00 . A A . 579 GLU CA 1 1
7 20457 1 1 98 GLU CB C -7.247 -5.270 8.853 1.00 . A A . 579 GLU CB 1 1
7 20458 1 1 98 GLU CD C -8.817 -4.600 10.683 1.00 . A A . 579 GLU CD 1 1
7 20459 1 1 98 GLU CG C -8.358 -5.749 9.790 1.00 . A A . 579 GLU CG 1 1
7 20460 1 1 98 GLU H H -6.493 -8.216 8.934 1.00 . A A . 579 GLU H 1 1
7 20461 1 1 98 GLU HA H -7.758 -6.871 7.531 1.00 . A A . 579 GLU HA 1 1
7 20462 1 1 98 GLU HB2 H -6.385 -4.978 9.436 1.00 . A A . 579 GLU HB2 1 1
7 20463 1 1 98 GLU HB3 H -7.600 -4.424 8.283 1.00 . A A . 579 GLU HB3 1 1
7 20464 1 1 98 GLU HG2 H -9.194 -6.103 9.204 1.00 . A A . 579 GLU HG2 1 1
7 20465 1 1 98 GLU HG3 H -7.986 -6.553 10.407 1.00 . A A . 579 GLU HG3 1 1
7 20466 1 1 98 GLU N N -6.063 -7.398 8.609 1.00 . A A . 579 GLU N 1 1
7 20467 1 1 98 GLU O O -6.307 -4.696 6.304 1.00 . A A . 579 GLU O 1 1
7 20468 1 1 98 GLU OE1 O -8.617 -3.460 10.297 1.00 . A A . 579 GLU OE1 1 1
7 20469 1 1 98 GLU OE2 O -9.362 -4.878 11.739 1.00 . A A . 579 GLU OE2 1 1
7 20470 1 1 99 GLN C C -5.232 -5.937 3.833 1.00 . A A . 580 GLN C 1 1
7 20471 1 1 99 GLN CA C -4.351 -6.190 5.052 1.00 . A A . 580 GLN CA 1 1
7 20472 1 1 99 GLN CB C -3.304 -7.254 4.716 1.00 . A A . 580 GLN CB 1 1
7 20473 1 1 99 GLN CD C -1.548 -6.334 6.242 1.00 . A A . 580 GLN CD 1 1
7 20474 1 1 99 GLN CG C -2.444 -7.533 5.950 1.00 . A A . 580 GLN CG 1 1
7 20475 1 1 99 GLN H H -5.021 -7.523 6.558 1.00 . A A . 580 GLN H 1 1
7 20476 1 1 99 GLN HA H -3.845 -5.273 5.315 1.00 . A A . 580 GLN HA 1 1
7 20477 1 1 99 GLN HB2 H -3.801 -8.163 4.409 1.00 . A A . 580 GLN HB2 1 1
7 20478 1 1 99 GLN HB3 H -2.675 -6.899 3.914 1.00 . A A . 580 GLN HB3 1 1
7 20479 1 1 99 GLN HE21 H -0.183 -6.837 4.892 1.00 . A A . 580 GLN HE21 1 1
7 20480 1 1 99 GLN HE22 H 0.143 -5.415 5.757 1.00 . A A . 580 GLN HE22 1 1
7 20481 1 1 99 GLN HG2 H -3.086 -7.716 6.799 1.00 . A A . 580 GLN HG2 1 1
7 20482 1 1 99 GLN HG3 H -1.829 -8.401 5.770 1.00 . A A . 580 GLN HG3 1 1
7 20483 1 1 99 GLN N N -5.159 -6.627 6.185 1.00 . A A . 580 GLN N 1 1
7 20484 1 1 99 GLN NE2 N -0.437 -6.183 5.575 1.00 . A A . 580 GLN NE2 1 1
7 20485 1 1 99 GLN O O -5.184 -4.864 3.233 1.00 . A A . 580 GLN O 1 1
7 20486 1 1 99 GLN OE1 O -1.870 -5.512 7.101 1.00 . A A . 580 GLN OE1 1 1
7 20487 1 1 100 VAL C C -7.739 -5.522 2.415 1.00 . A A . 581 VAL C 1 1
7 20488 1 1 100 VAL CA C -6.924 -6.807 2.324 1.00 . A A . 581 VAL CA 1 1
7 20489 1 1 100 VAL CB C -7.867 -8.009 2.261 1.00 . A A . 581 VAL CB 1 1
7 20490 1 1 100 VAL CG1 C -8.697 -7.941 0.978 1.00 . A A . 581 VAL CG1 1 1
7 20491 1 1 100 VAL CG2 C -7.047 -9.301 2.267 1.00 . A A . 581 VAL CG2 1 1
7 20492 1 1 100 VAL H H -6.031 -7.765 3.990 1.00 . A A . 581 VAL H 1 1
7 20493 1 1 100 VAL HA H -6.330 -6.783 1.423 1.00 . A A . 581 VAL HA 1 1
7 20494 1 1 100 VAL HB H -8.527 -7.995 3.117 1.00 . A A . 581 VAL HB 1 1
7 20495 1 1 100 VAL HG11 H -9.331 -8.813 0.912 1.00 . A A . 581 VAL HG11 1 1
7 20496 1 1 100 VAL HG12 H -8.037 -7.910 0.123 1.00 . A A . 581 VAL HG12 1 1
7 20497 1 1 100 VAL HG13 H -9.310 -7.052 0.992 1.00 . A A . 581 VAL HG13 1 1
7 20498 1 1 100 VAL HG21 H -7.697 -10.142 2.075 1.00 . A A . 581 VAL HG21 1 1
7 20499 1 1 100 VAL HG22 H -6.576 -9.423 3.232 1.00 . A A . 581 VAL HG22 1 1
7 20500 1 1 100 VAL HG23 H -6.288 -9.250 1.501 1.00 . A A . 581 VAL HG23 1 1
7 20501 1 1 100 VAL N N -6.036 -6.932 3.474 1.00 . A A . 581 VAL N 1 1
7 20502 1 1 100 VAL O O -7.899 -4.805 1.427 1.00 . A A . 581 VAL O 1 1
7 20503 1 1 101 ASP C C -8.296 -2.798 3.338 1.00 . A A . 582 ASP C 1 1
7 20504 1 1 101 ASP CA C -9.053 -4.034 3.815 1.00 . A A . 582 ASP CA 1 1
7 20505 1 1 101 ASP CB C -9.395 -3.886 5.299 1.00 . A A . 582 ASP CB 1 1
7 20506 1 1 101 ASP CG C -9.996 -2.510 5.563 1.00 . A A . 582 ASP CG 1 1
7 20507 1 1 101 ASP H H -8.095 -5.845 4.358 1.00 . A A . 582 ASP H 1 1
7 20508 1 1 101 ASP HA H -9.971 -4.121 3.253 1.00 . A A . 582 ASP HA 1 1
7 20509 1 1 101 ASP HB2 H -10.108 -4.648 5.580 1.00 . A A . 582 ASP HB2 1 1
7 20510 1 1 101 ASP HB3 H -8.497 -4.001 5.887 1.00 . A A . 582 ASP HB3 1 1
7 20511 1 1 101 ASP N N -8.255 -5.236 3.606 1.00 . A A . 582 ASP N 1 1
7 20512 1 1 101 ASP O O -8.707 -2.135 2.385 1.00 . A A . 582 ASP O 1 1
7 20513 1 1 101 ASP OD1 O -10.981 -2.182 4.921 1.00 . A A . 582 ASP OD1 1 1
7 20514 1 1 101 ASP OD2 O -9.463 -1.803 6.403 1.00 . A A . 582 ASP OD2 1 1
7 20515 1 1 102 ASP C C -6.178 -1.273 2.134 1.00 . A A . 583 ASP C 1 1
7 20516 1 1 102 ASP CA C -6.384 -1.333 3.646 1.00 . A A . 583 ASP CA 1 1
7 20517 1 1 102 ASP CB C -5.025 -1.402 4.344 1.00 . A A . 583 ASP CB 1 1
7 20518 1 1 102 ASP CG C -5.199 -1.191 5.845 1.00 . A A . 583 ASP CG 1 1
7 20519 1 1 102 ASP H H -6.911 -3.057 4.760 1.00 . A A . 583 ASP H 1 1
7 20520 1 1 102 ASP HA H -6.894 -0.438 3.965 1.00 . A A . 583 ASP HA 1 1
7 20521 1 1 102 ASP HB2 H -4.580 -2.371 4.168 1.00 . A A . 583 ASP HB2 1 1
7 20522 1 1 102 ASP HB3 H -4.378 -0.633 3.949 1.00 . A A . 583 ASP HB3 1 1
7 20523 1 1 102 ASP N N -7.190 -2.493 4.008 1.00 . A A . 583 ASP N 1 1
7 20524 1 1 102 ASP O O -6.226 -0.200 1.534 1.00 . A A . 583 ASP O 1 1
7 20525 1 1 102 ASP OD1 O -5.910 -0.271 6.215 1.00 . A A . 583 ASP OD1 1 1
7 20526 1 1 102 ASP OD2 O -4.620 -1.953 6.602 1.00 . A A . 583 ASP OD2 1 1
7 20527 1 1 103 VAL C C -7.015 -2.150 -0.664 1.00 . A A . 584 VAL C 1 1
7 20528 1 1 103 VAL CA C -5.733 -2.498 0.086 1.00 . A A . 584 VAL CA 1 1
7 20529 1 1 103 VAL CB C -5.273 -3.902 -0.310 1.00 . A A . 584 VAL CB 1 1
7 20530 1 1 103 VAL CG1 C -5.048 -3.959 -1.822 1.00 . A A . 584 VAL CG1 1 1
7 20531 1 1 103 VAL CG2 C -3.964 -4.231 0.412 1.00 . A A . 584 VAL CG2 1 1
7 20532 1 1 103 VAL H H -5.917 -3.257 2.056 1.00 . A A . 584 VAL H 1 1
7 20533 1 1 103 VAL HA H -4.965 -1.791 -0.187 1.00 . A A . 584 VAL HA 1 1
7 20534 1 1 103 VAL HB H -6.031 -4.621 -0.032 1.00 . A A . 584 VAL HB 1 1
7 20535 1 1 103 VAL HG11 H -5.996 -3.867 -2.331 1.00 . A A . 584 VAL HG11 1 1
7 20536 1 1 103 VAL HG12 H -4.588 -4.900 -2.082 1.00 . A A . 584 VAL HG12 1 1
7 20537 1 1 103 VAL HG13 H -4.399 -3.147 -2.119 1.00 . A A . 584 VAL HG13 1 1
7 20538 1 1 103 VAL HG21 H -3.793 -5.298 0.380 1.00 . A A . 584 VAL HG21 1 1
7 20539 1 1 103 VAL HG22 H -4.029 -3.908 1.440 1.00 . A A . 584 VAL HG22 1 1
7 20540 1 1 103 VAL HG23 H -3.146 -3.721 -0.075 1.00 . A A . 584 VAL HG23 1 1
7 20541 1 1 103 VAL N N -5.946 -2.432 1.527 1.00 . A A . 584 VAL N 1 1
7 20542 1 1 103 VAL O O -7.172 -1.034 -1.160 1.00 . A A . 584 VAL O 1 1
7 20543 1 1 104 LEU C C -9.744 -1.505 -1.125 1.00 . A A . 585 LEU C 1 1
7 20544 1 1 104 LEU CA C -9.195 -2.894 -1.435 1.00 . A A . 585 LEU CA 1 1
7 20545 1 1 104 LEU CB C -10.213 -3.955 -1.009 1.00 . A A . 585 LEU CB 1 1
7 20546 1 1 104 LEU CD1 C -8.631 -5.751 -1.729 1.00 . A A . 585 LEU CD1 1 1
7 20547 1 1 104 LEU CD2 C -11.059 -6.266 -1.442 1.00 . A A . 585 LEU CD2 1 1
7 20548 1 1 104 LEU CG C -10.050 -5.201 -1.882 1.00 . A A . 585 LEU CG 1 1
7 20549 1 1 104 LEU H H -7.750 -3.981 -0.329 1.00 . A A . 585 LEU H 1 1
7 20550 1 1 104 LEU HA H -9.030 -2.976 -2.499 1.00 . A A . 585 LEU HA 1 1
7 20551 1 1 104 LEU HB2 H -10.048 -4.216 0.026 1.00 . A A . 585 LEU HB2 1 1
7 20552 1 1 104 LEU HB3 H -11.213 -3.564 -1.127 1.00 . A A . 585 LEU HB3 1 1
7 20553 1 1 104 LEU HD11 H -8.350 -5.738 -0.686 1.00 . A A . 585 LEU HD11 1 1
7 20554 1 1 104 LEU HD12 H -7.945 -5.138 -2.295 1.00 . A A . 585 LEU HD12 1 1
7 20555 1 1 104 LEU HD13 H -8.597 -6.766 -2.099 1.00 . A A . 585 LEU HD13 1 1
7 20556 1 1 104 LEU HD21 H -12.043 -5.996 -1.794 1.00 . A A . 585 LEU HD21 1 1
7 20557 1 1 104 LEU HD22 H -11.068 -6.329 -0.363 1.00 . A A . 585 LEU HD22 1 1
7 20558 1 1 104 LEU HD23 H -10.776 -7.222 -1.856 1.00 . A A . 585 LEU HD23 1 1
7 20559 1 1 104 LEU HG H -10.227 -4.941 -2.916 1.00 . A A . 585 LEU HG 1 1
7 20560 1 1 104 LEU N N -7.930 -3.112 -0.743 1.00 . A A . 585 LEU N 1 1
7 20561 1 1 104 LEU O O -10.425 -0.897 -1.952 1.00 . A A . 585 LEU O 1 1
7 20562 1 1 105 GLU C C -9.344 1.388 -0.436 1.00 . A A . 586 GLU C 1 1
7 20563 1 1 105 GLU CA C -9.914 0.309 0.480 1.00 . A A . 586 GLU CA 1 1
7 20564 1 1 105 GLU CB C -9.494 0.589 1.925 1.00 . A A . 586 GLU CB 1 1
7 20565 1 1 105 GLU CD C -9.762 2.198 3.821 1.00 . A A . 586 GLU CD 1 1
7 20566 1 1 105 GLU CG C -9.930 2.001 2.319 1.00 . A A . 586 GLU CG 1 1
7 20567 1 1 105 GLU H H -8.899 -1.539 0.690 1.00 . A A . 586 GLU H 1 1
7 20568 1 1 105 GLU HA H -10.991 0.333 0.419 1.00 . A A . 586 GLU HA 1 1
7 20569 1 1 105 GLU HB2 H -9.963 -0.130 2.580 1.00 . A A . 586 GLU HB2 1 1
7 20570 1 1 105 GLU HB3 H -8.421 0.509 2.009 1.00 . A A . 586 GLU HB3 1 1
7 20571 1 1 105 GLU HG2 H -9.323 2.723 1.792 1.00 . A A . 586 GLU HG2 1 1
7 20572 1 1 105 GLU HG3 H -10.967 2.144 2.054 1.00 . A A . 586 GLU HG3 1 1
7 20573 1 1 105 GLU N N -9.444 -1.009 0.071 1.00 . A A . 586 GLU N 1 1
7 20574 1 1 105 GLU O O -10.042 2.330 -0.811 1.00 . A A . 586 GLU O 1 1
7 20575 1 1 105 GLU OE1 O -8.628 2.277 4.265 1.00 . A A . 586 GLU OE1 1 1
7 20576 1 1 105 GLU OE2 O -10.769 2.267 4.507 1.00 . A A . 586 GLU OE2 1 1
7 20577 1 1 106 THR C C -7.814 1.978 -3.119 1.00 . A A . 587 THR C 1 1
7 20578 1 1 106 THR CA C -7.418 2.213 -1.663 1.00 . A A . 587 THR CA 1 1
7 20579 1 1 106 THR CB C -5.897 2.103 -1.519 1.00 . A A . 587 THR CB 1 1
7 20580 1 1 106 THR CG2 C -5.358 3.336 -0.792 1.00 . A A . 587 THR CG2 1 1
7 20581 1 1 106 THR H H -7.564 0.474 -0.462 1.00 . A A . 587 THR H 1 1
7 20582 1 1 106 THR HA H -7.725 3.207 -1.373 1.00 . A A . 587 THR HA 1 1
7 20583 1 1 106 THR HB H -5.445 2.042 -2.498 1.00 . A A . 587 THR HB 1 1
7 20584 1 1 106 THR HG1 H -6.351 0.365 -0.773 1.00 . A A . 587 THR HG1 1 1
7 20585 1 1 106 THR HG21 H -5.766 3.371 0.208 1.00 . A A . 587 THR HG21 1 1
7 20586 1 1 106 THR HG22 H -5.647 4.226 -1.329 1.00 . A A . 587 THR HG22 1 1
7 20587 1 1 106 THR HG23 H -4.281 3.281 -0.739 1.00 . A A . 587 THR HG23 1 1
7 20588 1 1 106 THR N N -8.072 1.244 -0.792 1.00 . A A . 587 THR N 1 1
7 20589 1 1 106 THR O O -8.323 2.879 -3.786 1.00 . A A . 587 THR O 1 1
7 20590 1 1 106 THR OG1 O -5.579 0.935 -0.776 1.00 . A A . 587 THR OG1 1 1
7 20591 1 1 107 ILE C C -9.267 1.016 -5.363 1.00 . A A . 588 ILE C 1 1
7 20592 1 1 107 ILE CA C -7.914 0.424 -4.982 1.00 . A A . 588 ILE CA 1 1
7 20593 1 1 107 ILE CB C -7.952 -1.095 -5.151 1.00 . A A . 588 ILE CB 1 1
7 20594 1 1 107 ILE CD1 C -6.613 -3.193 -4.909 1.00 . A A . 588 ILE CD1 1 1
7 20595 1 1 107 ILE CG1 C -6.546 -1.665 -4.951 1.00 . A A . 588 ILE CG1 1 1
7 20596 1 1 107 ILE CG2 C -8.444 -1.440 -6.558 1.00 . A A . 588 ILE CG2 1 1
7 20597 1 1 107 ILE H H -7.169 0.086 -3.026 1.00 . A A . 588 ILE H 1 1
7 20598 1 1 107 ILE HA H -7.158 0.830 -5.637 1.00 . A A . 588 ILE HA 1 1
7 20599 1 1 107 ILE HB H -8.624 -1.522 -4.420 1.00 . A A . 588 ILE HB 1 1
7 20600 1 1 107 ILE HD11 H -6.880 -3.568 -5.887 1.00 . A A . 588 ILE HD11 1 1
7 20601 1 1 107 ILE HD12 H -7.358 -3.501 -4.190 1.00 . A A . 588 ILE HD12 1 1
7 20602 1 1 107 ILE HD13 H -5.650 -3.588 -4.623 1.00 . A A . 588 ILE HD13 1 1
7 20603 1 1 107 ILE HG12 H -5.912 -1.353 -5.768 1.00 . A A . 588 ILE HG12 1 1
7 20604 1 1 107 ILE HG13 H -6.139 -1.299 -4.020 1.00 . A A . 588 ILE HG13 1 1
7 20605 1 1 107 ILE HG21 H -9.504 -1.242 -6.628 1.00 . A A . 588 ILE HG21 1 1
7 20606 1 1 107 ILE HG22 H -8.260 -2.486 -6.757 1.00 . A A . 588 ILE HG22 1 1
7 20607 1 1 107 ILE HG23 H -7.918 -0.838 -7.282 1.00 . A A . 588 ILE HG23 1 1
7 20608 1 1 107 ILE N N -7.577 0.765 -3.604 1.00 . A A . 588 ILE N 1 1
7 20609 1 1 107 ILE O O -9.439 1.542 -6.462 1.00 . A A . 588 ILE O 1 1
7 20610 1 1 108 SER C C -11.566 2.975 -4.565 1.00 . A A . 589 SER C 1 1
7 20611 1 1 108 SER CA C -11.561 1.456 -4.698 1.00 . A A . 589 SER CA 1 1
7 20612 1 1 108 SER CB C -12.557 0.852 -3.707 1.00 . A A . 589 SER CB 1 1
7 20613 1 1 108 SER H H -10.032 0.495 -3.587 1.00 . A A . 589 SER H 1 1
7 20614 1 1 108 SER HA H -11.862 1.190 -5.700 1.00 . A A . 589 SER HA 1 1
7 20615 1 1 108 SER HB2 H -12.368 1.240 -2.721 1.00 . A A . 589 SER HB2 1 1
7 20616 1 1 108 SER HB3 H -13.564 1.113 -4.007 1.00 . A A . 589 SER HB3 1 1
7 20617 1 1 108 SER HG H -11.820 -0.805 -4.412 1.00 . A A . 589 SER HG 1 1
7 20618 1 1 108 SER N N -10.226 0.925 -4.447 1.00 . A A . 589 SER N 1 1
7 20619 1 1 108 SER O O -12.363 3.661 -5.205 1.00 . A A . 589 SER O 1 1
7 20620 1 1 108 SER OG O -12.405 -0.562 -3.691 1.00 . A A . 589 SER OG 1 1
7 20621 1 1 109 ALA C C -10.014 5.621 -4.759 1.00 . A A . 590 ALA C 1 1
7 20622 1 1 109 ALA CA C -10.581 4.934 -3.521 1.00 . A A . 590 ALA CA 1 1
7 20623 1 1 109 ALA CB C -9.687 5.231 -2.316 1.00 . A A . 590 ALA CB 1 1
7 20624 1 1 109 ALA H H -10.061 2.898 -3.247 1.00 . A A . 590 ALA H 1 1
7 20625 1 1 109 ALA HA H -11.569 5.322 -3.327 1.00 . A A . 590 ALA HA 1 1
7 20626 1 1 109 ALA HB1 H -9.744 6.284 -2.077 1.00 . A A . 590 ALA HB1 1 1
7 20627 1 1 109 ALA HB2 H -8.666 4.971 -2.552 1.00 . A A . 590 ALA HB2 1 1
7 20628 1 1 109 ALA HB3 H -10.021 4.652 -1.468 1.00 . A A . 590 ALA HB3 1 1
7 20629 1 1 109 ALA N N -10.671 3.493 -3.730 1.00 . A A . 590 ALA N 1 1
7 20630 1 1 109 ALA O O -10.745 6.255 -5.519 1.00 . A A . 590 ALA O 1 1
7 20631 1 1 110 ILE C C -8.862 5.864 -7.373 1.00 . A A . 591 ILE C 1 1
7 20632 1 1 110 ILE CA C -8.050 6.103 -6.103 1.00 . A A . 591 ILE CA 1 1
7 20633 1 1 110 ILE CB C -6.645 5.524 -6.277 1.00 . A A . 591 ILE CB 1 1
7 20634 1 1 110 ILE CD1 C -6.125 6.737 -4.151 1.00 . A A . 591 ILE CD1 1 1
7 20635 1 1 110 ILE CG1 C -5.961 5.418 -4.911 1.00 . A A . 591 ILE CG1 1 1
7 20636 1 1 110 ILE CG2 C -5.823 6.439 -7.186 1.00 . A A . 591 ILE CG2 1 1
7 20637 1 1 110 ILE H H -8.172 4.974 -4.315 1.00 . A A . 591 ILE H 1 1
7 20638 1 1 110 ILE HA H -7.969 7.167 -5.935 1.00 . A A . 591 ILE HA 1 1
7 20639 1 1 110 ILE HB H -6.714 4.542 -6.724 1.00 . A A . 591 ILE HB 1 1
7 20640 1 1 110 ILE HD11 H -7.128 6.802 -3.756 1.00 . A A . 591 ILE HD11 1 1
7 20641 1 1 110 ILE HD12 H -5.948 7.564 -4.823 1.00 . A A . 591 ILE HD12 1 1
7 20642 1 1 110 ILE HD13 H -5.414 6.775 -3.339 1.00 . A A . 591 ILE HD13 1 1
7 20643 1 1 110 ILE HG12 H -6.411 4.616 -4.344 1.00 . A A . 591 ILE HG12 1 1
7 20644 1 1 110 ILE HG13 H -4.909 5.215 -5.050 1.00 . A A . 591 ILE HG13 1 1
7 20645 1 1 110 ILE HG21 H -5.546 7.331 -6.644 1.00 . A A . 591 ILE HG21 1 1
7 20646 1 1 110 ILE HG22 H -6.412 6.712 -8.050 1.00 . A A . 591 ILE HG22 1 1
7 20647 1 1 110 ILE HG23 H -4.932 5.921 -7.508 1.00 . A A . 591 ILE HG23 1 1
7 20648 1 1 110 ILE N N -8.706 5.490 -4.954 1.00 . A A . 591 ILE N 1 1
7 20649 1 1 110 ILE O O -8.652 4.878 -8.078 1.00 . A A . 591 ILE O 1 1
7 20650 1 1 111 GLU C C -9.788 6.260 -10.055 1.00 . A A . 592 GLU C 1 1
7 20651 1 1 111 GLU CA C -10.627 6.651 -8.843 1.00 . A A . 592 GLU CA 1 1
7 20652 1 1 111 GLU CB C -11.341 7.977 -9.118 1.00 . A A . 592 GLU CB 1 1
7 20653 1 1 111 GLU CD C -12.903 9.621 -8.058 1.00 . A A . 592 GLU CD 1 1
7 20654 1 1 111 GLU CG C -11.816 8.583 -7.795 1.00 . A A . 592 GLU CG 1 1
7 20655 1 1 111 GLU H H -9.911 7.539 -7.057 1.00 . A A . 592 GLU H 1 1
7 20656 1 1 111 GLU HA H -11.369 5.886 -8.670 1.00 . A A . 592 GLU HA 1 1
7 20657 1 1 111 GLU HB2 H -10.658 8.659 -9.603 1.00 . A A . 592 GLU HB2 1 1
7 20658 1 1 111 GLU HB3 H -12.192 7.802 -9.758 1.00 . A A . 592 GLU HB3 1 1
7 20659 1 1 111 GLU HG2 H -12.212 7.801 -7.165 1.00 . A A . 592 GLU HG2 1 1
7 20660 1 1 111 GLU HG3 H -10.983 9.057 -7.299 1.00 . A A . 592 GLU HG3 1 1
7 20661 1 1 111 GLU N N -9.788 6.773 -7.656 1.00 . A A . 592 GLU N 1 1
7 20662 1 1 111 GLU O O -9.122 7.101 -10.659 1.00 . A A . 592 GLU O 1 1
7 20663 1 1 111 GLU OE1 O -13.013 10.061 -9.191 1.00 . A A . 592 GLU OE1 1 1
7 20664 1 1 111 GLU OE2 O -13.608 9.961 -7.123 1.00 . A A . 592 GLU OE2 1 1
7 20665 1 1 112 HIS C C -9.529 3.086 -11.937 1.00 . A A . 593 HIS C 1 1
7 20666 1 1 112 HIS CA C -9.063 4.485 -11.546 1.00 . A A . 593 HIS CA 1 1
7 20667 1 1 112 HIS CB C -7.573 4.452 -11.205 1.00 . A A . 593 HIS CB 1 1
7 20668 1 1 112 HIS CD2 C -5.432 4.330 -12.724 1.00 . A A . 593 HIS CD2 1 1
7 20669 1 1 112 HIS CE1 C -6.389 3.714 -14.568 1.00 . A A . 593 HIS CE1 1 1
7 20670 1 1 112 HIS CG C -6.775 4.223 -12.459 1.00 . A A . 593 HIS CG 1 1
7 20671 1 1 112 HIS H H -10.374 4.353 -9.886 1.00 . A A . 593 HIS H 1 1
7 20672 1 1 112 HIS HA H -9.214 5.151 -12.383 1.00 . A A . 593 HIS HA 1 1
7 20673 1 1 112 HIS HB2 H -7.283 5.392 -10.760 1.00 . A A . 593 HIS HB2 1 1
7 20674 1 1 112 HIS HB3 H -7.381 3.649 -10.507 1.00 . A A . 593 HIS HB3 1 1
7 20675 1 1 112 HIS HD1 H -8.320 3.664 -13.796 1.00 . A A . 593 HIS HD1 1 1
7 20676 1 1 112 HIS HD2 H -4.677 4.620 -12.008 1.00 . A A . 593 HIS HD2 1 1
7 20677 1 1 112 HIS HE1 H -6.554 3.420 -15.594 1.00 . A A . 593 HIS HE1 1 1
7 20678 1 1 112 HIS N N -9.825 4.979 -10.405 1.00 . A A . 593 HIS N 1 1
7 20679 1 1 112 HIS ND1 N -7.366 3.829 -13.649 1.00 . A A . 593 HIS ND1 1 1
7 20680 1 1 112 HIS NE2 N -5.190 4.008 -14.057 1.00 . A A . 593 HIS NE2 1 1
7 20681 1 1 112 HIS O O -8.719 2.180 -12.127 1.00 . A A . 593 HIS O 1 1
7 20682 1 1 113 PRO C C -10.666 0.927 -13.582 1.00 . A A . 594 PRO C 1 1
7 20683 1 1 113 PRO CA C -11.416 1.592 -12.429 1.00 . A A . 594 PRO CA 1 1
7 20684 1 1 113 PRO CB C -12.859 1.933 -12.839 1.00 . A A . 594 PRO CB 1 1
7 20685 1 1 113 PRO CD C -11.843 3.921 -11.849 1.00 . A A . 594 PRO CD 1 1
7 20686 1 1 113 PRO CG C -13.018 3.417 -12.686 1.00 . A A . 594 PRO CG 1 1
7 20687 1 1 113 PRO HA H -11.432 0.936 -11.574 1.00 . A A . 594 PRO HA 1 1
7 20688 1 1 113 PRO HB2 H -13.028 1.645 -13.868 1.00 . A A . 594 PRO HB2 1 1
7 20689 1 1 113 PRO HB3 H -13.556 1.421 -12.193 1.00 . A A . 594 PRO HB3 1 1
7 20690 1 1 113 PRO HD2 H -11.507 4.883 -12.210 1.00 . A A . 594 PRO HD2 1 1
7 20691 1 1 113 PRO HD3 H -12.112 3.974 -10.806 1.00 . A A . 594 PRO HD3 1 1
7 20692 1 1 113 PRO HG2 H -13.009 3.889 -13.658 1.00 . A A . 594 PRO HG2 1 1
7 20693 1 1 113 PRO HG3 H -13.944 3.638 -12.178 1.00 . A A . 594 PRO HG3 1 1
7 20694 1 1 113 PRO N N -10.816 2.901 -12.056 1.00 . A A . 594 PRO N 1 1
7 20695 1 1 113 PRO O O -10.784 1.343 -14.735 1.00 . A A . 594 PRO O 1 1
7 20696 1 1 114 MET C C -8.836 -2.247 -13.819 1.00 . A A . 595 MET C 1 1
7 20697 1 1 114 MET CA C -9.130 -0.823 -14.276 1.00 . A A . 595 MET CA 1 1
7 20698 1 1 114 MET CB C -7.816 -0.090 -14.553 1.00 . A A . 595 MET CB 1 1
7 20699 1 1 114 MET CE C -4.853 0.805 -11.836 1.00 . A A . 595 MET CE 1 1
7 20700 1 1 114 MET CG C -6.929 -0.142 -13.306 1.00 . A A . 595 MET CG 1 1
7 20701 1 1 114 MET H H -9.839 -0.394 -12.325 1.00 . A A . 595 MET H 1 1
7 20702 1 1 114 MET HA H -9.707 -0.858 -15.188 1.00 . A A . 595 MET HA 1 1
7 20703 1 1 114 MET HB2 H -7.305 -0.566 -15.378 1.00 . A A . 595 MET HB2 1 1
7 20704 1 1 114 MET HB3 H -8.022 0.940 -14.803 1.00 . A A . 595 MET HB3 1 1
7 20705 1 1 114 MET HE1 H -4.674 -0.251 -11.682 1.00 . A A . 595 MET HE1 1 1
7 20706 1 1 114 MET HE2 H -5.528 1.167 -11.077 1.00 . A A . 595 MET HE2 1 1
7 20707 1 1 114 MET HE3 H -3.919 1.347 -11.773 1.00 . A A . 595 MET HE3 1 1
7 20708 1 1 114 MET HG2 H -7.521 0.099 -12.434 1.00 . A A . 595 MET HG2 1 1
7 20709 1 1 114 MET HG3 H -6.517 -1.134 -13.199 1.00 . A A . 595 MET HG3 1 1
7 20710 1 1 114 MET N N -9.895 -0.106 -13.261 1.00 . A A . 595 MET N 1 1
7 20711 1 1 114 MET O O -8.953 -3.195 -14.596 1.00 . A A . 595 MET O 1 1
7 20712 1 1 114 MET SD S -5.585 1.058 -13.471 1.00 . A A . 595 MET SD 1 1
7 20713 1 1 115 THR C C -9.337 -4.256 -11.229 1.00 . A A . 596 THR C 1 1
7 20714 1 1 115 THR CA C -8.144 -3.706 -12.004 1.00 . A A . 596 THR CA 1 1
7 20715 1 1 115 THR CB C -6.930 -3.612 -11.077 1.00 . A A . 596 THR CB 1 1
7 20716 1 1 115 THR CG2 C -7.166 -2.518 -10.034 1.00 . A A . 596 THR CG2 1 1
7 20717 1 1 115 THR H H -8.378 -1.599 -11.982 1.00 . A A . 596 THR H 1 1
7 20718 1 1 115 THR HA H -7.912 -4.381 -12.814 1.00 . A A . 596 THR HA 1 1
7 20719 1 1 115 THR HB H -6.053 -3.368 -11.655 1.00 . A A . 596 THR HB 1 1
7 20720 1 1 115 THR HG1 H -5.829 -4.895 -10.117 1.00 . A A . 596 THR HG1 1 1
7 20721 1 1 115 THR HG21 H -7.271 -1.564 -10.530 1.00 . A A . 596 THR HG21 1 1
7 20722 1 1 115 THR HG22 H -6.326 -2.481 -9.355 1.00 . A A . 596 THR HG22 1 1
7 20723 1 1 115 THR HG23 H -8.067 -2.736 -9.480 1.00 . A A . 596 THR HG23 1 1
7 20724 1 1 115 THR N N -8.453 -2.391 -12.554 1.00 . A A . 596 THR N 1 1
7 20725 1 1 115 THR O O -9.201 -5.198 -10.447 1.00 . A A . 596 THR O 1 1
7 20726 1 1 115 THR OG1 O -6.737 -4.858 -10.424 1.00 . A A . 596 THR OG1 1 1
7 20727 1 1 116 SER C C -11.819 -5.623 -10.780 1.00 . A A . 597 SER C 1 1
7 20728 1 1 116 SER CA C -11.717 -4.102 -10.767 1.00 . A A . 597 SER CA 1 1
7 20729 1 1 116 SER CB C -12.947 -3.500 -11.445 1.00 . A A . 597 SER CB 1 1
7 20730 1 1 116 SER H H -10.554 -2.916 -12.085 1.00 . A A . 597 SER H 1 1
7 20731 1 1 116 SER HA H -11.682 -3.762 -9.742 1.00 . A A . 597 SER HA 1 1
7 20732 1 1 116 SER HB2 H -12.930 -3.733 -12.496 1.00 . A A . 597 SER HB2 1 1
7 20733 1 1 116 SER HB3 H -13.841 -3.915 -11.000 1.00 . A A . 597 SER HB3 1 1
7 20734 1 1 116 SER HG H -13.778 -1.822 -10.915 1.00 . A A . 597 SER HG 1 1
7 20735 1 1 116 SER N N -10.506 -3.662 -11.450 1.00 . A A . 597 SER N 1 1
7 20736 1 1 116 SER O O -12.287 -6.232 -9.818 1.00 . A A . 597 SER O 1 1
7 20737 1 1 116 SER OG O -12.931 -2.088 -11.279 1.00 . A A . 597 SER OG 1 1
7 20738 1 1 117 ALA C C -10.682 -8.347 -10.849 1.00 . A A . 598 ALA C 1 1
7 20739 1 1 117 ALA CA C -11.424 -7.683 -12.004 1.00 . A A . 598 ALA CA 1 1
7 20740 1 1 117 ALA CB C -10.794 -8.111 -13.331 1.00 . A A . 598 ALA CB 1 1
7 20741 1 1 117 ALA H H -11.014 -5.694 -12.611 1.00 . A A . 598 ALA H 1 1
7 20742 1 1 117 ALA HA H -12.455 -8.003 -11.989 1.00 . A A . 598 ALA HA 1 1
7 20743 1 1 117 ALA HB1 H -11.183 -7.495 -14.128 1.00 . A A . 598 ALA HB1 1 1
7 20744 1 1 117 ALA HB2 H -11.034 -9.146 -13.526 1.00 . A A . 598 ALA HB2 1 1
7 20745 1 1 117 ALA HB3 H -9.723 -7.995 -13.275 1.00 . A A . 598 ALA HB3 1 1
7 20746 1 1 117 ALA N N -11.377 -6.231 -11.876 1.00 . A A . 598 ALA N 1 1
7 20747 1 1 117 ALA O O -11.261 -9.130 -10.096 1.00 . A A . 598 ALA O 1 1
7 20748 1 1 118 ILE C C -9.169 -8.247 -8.283 1.00 . A A . 599 ILE C 1 1
7 20749 1 1 118 ILE CA C -8.587 -8.602 -9.648 1.00 . A A . 599 ILE CA 1 1
7 20750 1 1 118 ILE CB C -7.153 -8.079 -9.745 1.00 . A A . 599 ILE CB 1 1
7 20751 1 1 118 ILE CD1 C -5.238 -7.692 -11.303 1.00 . A A . 599 ILE CD1 1 1
7 20752 1 1 118 ILE CG1 C -6.593 -8.382 -11.137 1.00 . A A . 599 ILE CG1 1 1
7 20753 1 1 118 ILE CG2 C -6.286 -8.766 -8.688 1.00 . A A . 599 ILE CG2 1 1
7 20754 1 1 118 ILE H H -8.990 -7.400 -11.346 1.00 . A A . 599 ILE H 1 1
7 20755 1 1 118 ILE HA H -8.574 -9.676 -9.755 1.00 . A A . 599 ILE HA 1 1
7 20756 1 1 118 ILE HB H -7.147 -7.011 -9.576 1.00 . A A . 599 ILE HB 1 1
7 20757 1 1 118 ILE HD11 H -5.334 -6.645 -11.058 1.00 . A A . 599 ILE HD11 1 1
7 20758 1 1 118 ILE HD12 H -4.907 -7.793 -12.327 1.00 . A A . 599 ILE HD12 1 1
7 20759 1 1 118 ILE HD13 H -4.517 -8.152 -10.644 1.00 . A A . 599 ILE HD13 1 1
7 20760 1 1 118 ILE HG12 H -6.472 -9.450 -11.251 1.00 . A A . 599 ILE HG12 1 1
7 20761 1 1 118 ILE HG13 H -7.277 -8.014 -11.887 1.00 . A A . 599 ILE HG13 1 1
7 20762 1 1 118 ILE HG21 H -5.259 -8.453 -8.806 1.00 . A A . 599 ILE HG21 1 1
7 20763 1 1 118 ILE HG22 H -6.353 -9.837 -8.809 1.00 . A A . 599 ILE HG22 1 1
7 20764 1 1 118 ILE HG23 H -6.634 -8.492 -7.703 1.00 . A A . 599 ILE HG23 1 1
7 20765 1 1 118 ILE N N -9.398 -8.029 -10.715 1.00 . A A . 599 ILE N 1 1
7 20766 1 1 118 ILE O O -9.071 -9.027 -7.335 1.00 . A A . 599 ILE O 1 1
7 20767 1 1 119 GLU C C -11.439 -7.603 -6.471 1.00 . A A . 600 GLU C 1 1
7 20768 1 1 119 GLU CA C -10.369 -6.620 -6.938 1.00 . A A . 600 GLU CA 1 1
7 20769 1 1 119 GLU CB C -10.990 -5.234 -7.119 1.00 . A A . 600 GLU CB 1 1
7 20770 1 1 119 GLU CD C -12.058 -3.318 -5.915 1.00 . A A . 600 GLU CD 1 1
7 20771 1 1 119 GLU CG C -11.298 -4.630 -5.747 1.00 . A A . 600 GLU CG 1 1
7 20772 1 1 119 GLU H H -9.822 -6.488 -8.981 1.00 . A A . 600 GLU H 1 1
7 20773 1 1 119 GLU HA H -9.597 -6.561 -6.185 1.00 . A A . 600 GLU HA 1 1
7 20774 1 1 119 GLU HB2 H -10.297 -4.596 -7.647 1.00 . A A . 600 GLU HB2 1 1
7 20775 1 1 119 GLU HB3 H -11.905 -5.320 -7.685 1.00 . A A . 600 GLU HB3 1 1
7 20776 1 1 119 GLU HG2 H -11.900 -5.323 -5.178 1.00 . A A . 600 GLU HG2 1 1
7 20777 1 1 119 GLU HG3 H -10.373 -4.443 -5.222 1.00 . A A . 600 GLU HG3 1 1
7 20778 1 1 119 GLU N N -9.774 -7.067 -8.192 1.00 . A A . 600 GLU N 1 1
7 20779 1 1 119 GLU O O -11.388 -8.106 -5.349 1.00 . A A . 600 GLU O 1 1
7 20780 1 1 119 GLU OE1 O -13.235 -3.374 -6.231 1.00 . A A . 600 GLU OE1 1 1
7 20781 1 1 119 GLU OE2 O -11.452 -2.277 -5.724 1.00 . A A . 600 GLU OE2 1 1
7 20782 1 1 120 VAL C C -12.919 -10.123 -6.513 1.00 . A A . 601 VAL C 1 1
7 20783 1 1 120 VAL CA C -13.484 -8.797 -7.008 1.00 . A A . 601 VAL CA 1 1
7 20784 1 1 120 VAL CB C -14.362 -9.041 -8.238 1.00 . A A . 601 VAL CB 1 1
7 20785 1 1 120 VAL CG1 C -15.463 -10.042 -7.887 1.00 . A A . 601 VAL CG1 1 1
7 20786 1 1 120 VAL CG2 C -14.995 -7.721 -8.681 1.00 . A A . 601 VAL CG2 1 1
7 20787 1 1 120 VAL H H -12.396 -7.442 -8.223 1.00 . A A . 601 VAL H 1 1
7 20788 1 1 120 VAL HA H -14.091 -8.361 -6.229 1.00 . A A . 601 VAL HA 1 1
7 20789 1 1 120 VAL HB H -13.755 -9.439 -9.039 1.00 . A A . 601 VAL HB 1 1
7 20790 1 1 120 VAL HG11 H -15.033 -11.027 -7.776 1.00 . A A . 601 VAL HG11 1 1
7 20791 1 1 120 VAL HG12 H -16.199 -10.059 -8.678 1.00 . A A . 601 VAL HG12 1 1
7 20792 1 1 120 VAL HG13 H -15.936 -9.748 -6.962 1.00 . A A . 601 VAL HG13 1 1
7 20793 1 1 120 VAL HG21 H -14.242 -6.948 -8.697 1.00 . A A . 601 VAL HG21 1 1
7 20794 1 1 120 VAL HG22 H -15.777 -7.446 -7.989 1.00 . A A . 601 VAL HG22 1 1
7 20795 1 1 120 VAL HG23 H -15.414 -7.837 -9.669 1.00 . A A . 601 VAL HG23 1 1
7 20796 1 1 120 VAL N N -12.407 -7.872 -7.342 1.00 . A A . 601 VAL N 1 1
7 20797 1 1 120 VAL O O -13.306 -10.618 -5.455 1.00 . A A . 601 VAL O 1 1
7 20798 1 1 121 LEU C C -10.793 -11.882 -5.511 1.00 . A A . 602 LEU C 1 1
7 20799 1 1 121 LEU CA C -11.386 -11.964 -6.914 1.00 . A A . 602 LEU CA 1 1
7 20800 1 1 121 LEU CB C -10.289 -12.326 -7.918 1.00 . A A . 602 LEU CB 1 1
7 20801 1 1 121 LEU CD1 C -10.456 -14.657 -7.026 1.00 . A A . 602 LEU CD1 1 1
7 20802 1 1 121 LEU CD2 C -8.544 -14.017 -8.500 1.00 . A A . 602 LEU CD2 1 1
7 20803 1 1 121 LEU CG C -9.494 -13.529 -7.404 1.00 . A A . 602 LEU CG 1 1
7 20804 1 1 121 LEU H H -11.729 -10.254 -8.118 1.00 . A A . 602 LEU H 1 1
7 20805 1 1 121 LEU HA H -12.141 -12.735 -6.930 1.00 . A A . 602 LEU HA 1 1
7 20806 1 1 121 LEU HB2 H -10.738 -12.571 -8.869 1.00 . A A . 602 LEU HB2 1 1
7 20807 1 1 121 LEU HB3 H -9.623 -11.485 -8.041 1.00 . A A . 602 LEU HB3 1 1
7 20808 1 1 121 LEU HD11 H -10.886 -14.455 -6.057 1.00 . A A . 602 LEU HD11 1 1
7 20809 1 1 121 LEU HD12 H -9.918 -15.594 -6.993 1.00 . A A . 602 LEU HD12 1 1
7 20810 1 1 121 LEU HD13 H -11.244 -14.721 -7.763 1.00 . A A . 602 LEU HD13 1 1
7 20811 1 1 121 LEU HD21 H -9.117 -14.305 -9.370 1.00 . A A . 602 LEU HD21 1 1
7 20812 1 1 121 LEU HD22 H -7.985 -14.867 -8.140 1.00 . A A . 602 LEU HD22 1 1
7 20813 1 1 121 LEU HD23 H -7.863 -13.223 -8.765 1.00 . A A . 602 LEU HD23 1 1
7 20814 1 1 121 LEU HG H -8.923 -13.238 -6.534 1.00 . A A . 602 LEU HG 1 1
7 20815 1 1 121 LEU N N -11.999 -10.694 -7.285 1.00 . A A . 602 LEU N 1 1
7 20816 1 1 121 LEU O O -11.277 -12.528 -4.582 1.00 . A A . 602 LEU O 1 1
7 20817 1 1 122 VAL C C -10.125 -10.704 -2.972 1.00 . A A . 603 VAL C 1 1
7 20818 1 1 122 VAL CA C -9.089 -10.922 -4.070 1.00 . A A . 603 VAL CA 1 1
7 20819 1 1 122 VAL CB C -8.128 -9.733 -4.112 1.00 . A A . 603 VAL CB 1 1
7 20820 1 1 122 VAL CG1 C -7.463 -9.566 -2.745 1.00 . A A . 603 VAL CG1 1 1
7 20821 1 1 122 VAL CG2 C -7.055 -9.984 -5.174 1.00 . A A . 603 VAL CG2 1 1
7 20822 1 1 122 VAL H H -9.397 -10.591 -6.141 1.00 . A A . 603 VAL H 1 1
7 20823 1 1 122 VAL HA H -8.526 -11.816 -3.849 1.00 . A A . 603 VAL HA 1 1
7 20824 1 1 122 VAL HB H -8.678 -8.835 -4.357 1.00 . A A . 603 VAL HB 1 1
7 20825 1 1 122 VAL HG11 H -8.175 -9.154 -2.046 1.00 . A A . 603 VAL HG11 1 1
7 20826 1 1 122 VAL HG12 H -6.618 -8.898 -2.836 1.00 . A A . 603 VAL HG12 1 1
7 20827 1 1 122 VAL HG13 H -7.124 -10.527 -2.390 1.00 . A A . 603 VAL HG13 1 1
7 20828 1 1 122 VAL HG21 H -6.505 -9.071 -5.352 1.00 . A A . 603 VAL HG21 1 1
7 20829 1 1 122 VAL HG22 H -7.524 -10.305 -6.092 1.00 . A A . 603 VAL HG22 1 1
7 20830 1 1 122 VAL HG23 H -6.378 -10.751 -4.827 1.00 . A A . 603 VAL HG23 1 1
7 20831 1 1 122 VAL N N -9.741 -11.082 -5.366 1.00 . A A . 603 VAL N 1 1
7 20832 1 1 122 VAL O O -9.982 -11.213 -1.861 1.00 . A A . 603 VAL O 1 1
7 20833 1 1 123 GLY C C -13.021 -10.925 -2.013 1.00 . A A . 604 GLY C 1 1
7 20834 1 1 123 GLY CA C -12.222 -9.665 -2.325 1.00 . A A . 604 GLY CA 1 1
7 20835 1 1 123 GLY H H -11.228 -9.565 -4.194 1.00 . A A . 604 GLY H 1 1
7 20836 1 1 123 GLY HA2 H -11.777 -9.290 -1.414 1.00 . A A . 604 GLY HA2 1 1
7 20837 1 1 123 GLY HA3 H -12.887 -8.917 -2.730 1.00 . A A . 604 GLY HA3 1 1
7 20838 1 1 123 GLY N N -11.167 -9.944 -3.293 1.00 . A A . 604 GLY N 1 1
7 20839 1 1 123 GLY O O -13.408 -11.158 -0.868 1.00 . A A . 604 GLY O 1 1
7 20840 1 1 124 SER C C -13.436 -13.793 -1.716 1.00 . A A . 605 SER C 1 1
7 20841 1 1 124 SER CA C -14.019 -12.970 -2.861 1.00 . A A . 605 SER CA 1 1
7 20842 1 1 124 SER CB C -13.986 -13.792 -4.150 1.00 . A A . 605 SER CB 1 1
7 20843 1 1 124 SER H H -12.930 -11.498 -3.929 1.00 . A A . 605 SER H 1 1
7 20844 1 1 124 SER HA H -15.044 -12.725 -2.630 1.00 . A A . 605 SER HA 1 1
7 20845 1 1 124 SER HB2 H -14.739 -14.560 -4.109 1.00 . A A . 605 SER HB2 1 1
7 20846 1 1 124 SER HB3 H -14.182 -13.142 -4.994 1.00 . A A . 605 SER HB3 1 1
7 20847 1 1 124 SER HG H -12.825 -15.348 -4.262 1.00 . A A . 605 SER HG 1 1
7 20848 1 1 124 SER N N -13.263 -11.735 -3.038 1.00 . A A . 605 SER N 1 1
7 20849 1 1 124 SER O O -14.141 -14.144 -0.771 1.00 . A A . 605 SER O 1 1
7 20850 1 1 124 SER OG O -12.706 -14.396 -4.290 1.00 . A A . 605 SER OG 1 1
7 20851 1 1 125 CYS C C -10.948 -13.968 0.327 1.00 . A A . 606 CYS C 1 1
7 20852 1 1 125 CYS CA C -11.478 -14.880 -0.775 1.00 . A A . 606 CYS CA 1 1
7 20853 1 1 125 CYS CB C -10.321 -15.673 -1.385 1.00 . A A . 606 CYS CB 1 1
7 20854 1 1 125 CYS H H -11.633 -13.790 -2.586 1.00 . A A . 606 CYS H 1 1
7 20855 1 1 125 CYS HA H -12.187 -15.572 -0.347 1.00 . A A . 606 CYS HA 1 1
7 20856 1 1 125 CYS HB2 H -9.487 -15.011 -1.566 1.00 . A A . 606 CYS HB2 1 1
7 20857 1 1 125 CYS HB3 H -10.020 -16.453 -0.703 1.00 . A A . 606 CYS HB3 1 1
7 20858 1 1 125 CYS HG H -10.498 -15.881 -3.665 1.00 . A A . 606 CYS HG 1 1
7 20859 1 1 125 CYS N N -12.146 -14.097 -1.809 1.00 . A A . 606 CYS N 1 1
7 20860 1 1 125 CYS O O -9.983 -13.230 0.125 1.00 . A A . 606 CYS O 1 1
7 20861 1 1 125 CYS SG S -10.854 -16.412 -2.949 1.00 . A A . 606 CYS SG 1 1
7 20862 1 1 126 ALA C C -12.075 -13.439 3.823 1.00 . A A . 607 ALA C 1 1
7 20863 1 1 126 ALA CA C -11.167 -13.201 2.621 1.00 . A A . 607 ALA CA 1 1
7 20864 1 1 126 ALA CB C -11.211 -11.722 2.231 1.00 . A A . 607 ALA CB 1 1
7 20865 1 1 126 ALA H H -12.346 -14.633 1.596 1.00 . A A . 607 ALA H 1 1
7 20866 1 1 126 ALA HA H -10.154 -13.460 2.889 1.00 . A A . 607 ALA HA 1 1
7 20867 1 1 126 ALA HB1 H -12.110 -11.525 1.665 1.00 . A A . 607 ALA HB1 1 1
7 20868 1 1 126 ALA HB2 H -10.347 -11.482 1.628 1.00 . A A . 607 ALA HB2 1 1
7 20869 1 1 126 ALA HB3 H -11.207 -11.114 3.123 1.00 . A A . 607 ALA HB3 1 1
7 20870 1 1 126 ALA N N -11.583 -14.026 1.493 1.00 . A A . 607 ALA N 1 1
7 20871 1 1 126 ALA O O -12.934 -14.321 3.799 1.00 . A A . 607 ALA O 1 1
7 20872 1 1 127 TYR C C -14.006 -12.034 5.928 1.00 . A A . 608 TYR C 1 1
7 20873 1 1 127 TYR CA C -12.686 -12.783 6.080 1.00 . A A . 608 TYR CA 1 1
7 20874 1 1 127 TYR CB C -11.920 -12.232 7.284 1.00 . A A . 608 TYR CB 1 1
7 20875 1 1 127 TYR CD1 C -12.312 -9.745 7.157 1.00 . A A . 608 TYR CD1 1 1
7 20876 1 1 127 TYR CD2 C -10.139 -10.616 6.524 1.00 . A A . 608 TYR CD2 1 1
7 20877 1 1 127 TYR CE1 C -11.873 -8.446 6.876 1.00 . A A . 608 TYR CE1 1 1
7 20878 1 1 127 TYR CE2 C -9.700 -9.317 6.243 1.00 . A A . 608 TYR CE2 1 1
7 20879 1 1 127 TYR CG C -11.446 -10.831 6.982 1.00 . A A . 608 TYR CG 1 1
7 20880 1 1 127 TYR CZ C -10.567 -8.232 6.420 1.00 . A A . 608 TYR CZ 1 1
7 20881 1 1 127 TYR H H -11.179 -11.963 4.835 1.00 . A A . 608 TYR H 1 1
7 20882 1 1 127 TYR HA H -12.893 -13.828 6.248 1.00 . A A . 608 TYR HA 1 1
7 20883 1 1 127 TYR HB2 H -12.570 -12.214 8.147 1.00 . A A . 608 TYR HB2 1 1
7 20884 1 1 127 TYR HB3 H -11.067 -12.863 7.489 1.00 . A A . 608 TYR HB3 1 1
7 20885 1 1 127 TYR HD1 H -13.320 -9.909 7.509 1.00 . A A . 608 TYR HD1 1 1
7 20886 1 1 127 TYR HD2 H -9.471 -11.454 6.389 1.00 . A A . 608 TYR HD2 1 1
7 20887 1 1 127 TYR HE1 H -12.541 -7.608 7.013 1.00 . A A . 608 TYR HE1 1 1
7 20888 1 1 127 TYR HE2 H -8.693 -9.152 5.891 1.00 . A A . 608 TYR HE2 1 1
7 20889 1 1 127 TYR HH H -10.123 -6.841 5.189 1.00 . A A . 608 TYR HH 1 1
7 20890 1 1 127 TYR N N -11.878 -12.648 4.873 1.00 . A A . 608 TYR N 1 1
7 20891 1 1 127 TYR O O -14.756 -11.878 6.890 1.00 . A A . 608 TYR O 1 1
7 20892 1 1 127 TYR OH O -10.133 -6.951 6.144 1.00 . A A . 608 TYR OH 1 1
7 20893 1 1 128 THR C C -16.730 -11.697 4.784 1.00 . A A . 609 THR C 1 1
7 20894 1 1 128 THR CA C -15.514 -10.839 4.447 1.00 . A A . 609 THR CA 1 1
7 20895 1 1 128 THR CB C -15.569 -10.429 2.973 1.00 . A A . 609 THR CB 1 1
7 20896 1 1 128 THR CG2 C -16.726 -9.451 2.757 1.00 . A A . 609 THR CG2 1 1
7 20897 1 1 128 THR H H -13.645 -11.725 3.984 1.00 . A A . 609 THR H 1 1
7 20898 1 1 128 THR HA H -15.533 -9.950 5.057 1.00 . A A . 609 THR HA 1 1
7 20899 1 1 128 THR HB H -15.724 -11.303 2.361 1.00 . A A . 609 THR HB 1 1
7 20900 1 1 128 THR HG1 H -14.551 -9.040 2.069 1.00 . A A . 609 THR HG1 1 1
7 20901 1 1 128 THR HG21 H -17.645 -9.898 3.104 1.00 . A A . 609 THR HG21 1 1
7 20902 1 1 128 THR HG22 H -16.811 -9.222 1.705 1.00 . A A . 609 THR HG22 1 1
7 20903 1 1 128 THR HG23 H -16.537 -8.542 3.309 1.00 . A A . 609 THR HG23 1 1
7 20904 1 1 128 THR N N -14.281 -11.572 4.713 1.00 . A A . 609 THR N 1 1
7 20905 1 1 128 THR O O -16.979 -12.717 4.142 1.00 . A A . 609 THR O 1 1
7 20906 1 1 128 THR OG1 O -14.345 -9.805 2.611 1.00 . A A . 609 THR OG1 1 1
7 20907 1 1 129 GLY C C -18.292 -13.357 6.816 1.00 . A A . 610 GLY C 1 1
7 20908 1 1 129 GLY CA C -18.671 -12.012 6.207 1.00 . A A . 610 GLY CA 1 1
7 20909 1 1 129 GLY H H -17.236 -10.454 6.269 1.00 . A A . 610 GLY H 1 1
7 20910 1 1 129 GLY HA2 H -19.212 -11.429 6.939 1.00 . A A . 610 GLY HA2 1 1
7 20911 1 1 129 GLY HA3 H -19.303 -12.179 5.349 1.00 . A A . 610 GLY HA3 1 1
7 20912 1 1 129 GLY N N -17.482 -11.275 5.794 1.00 . A A . 610 GLY N 1 1
7 20913 1 1 129 GLY O O -17.964 -14.304 6.101 1.00 . A A . 610 GLY O 1 1
7 20914 1 1 130 THR C C -16.683 -15.235 8.315 1.00 . A A . 611 THR C 1 1
7 20915 1 1 130 THR CA C -18.000 -14.672 8.837 1.00 . A A . 611 THR CA 1 1
7 20916 1 1 130 THR CB C -19.113 -15.705 8.642 1.00 . A A . 611 THR CB 1 1
7 20917 1 1 130 THR CG2 C -20.422 -15.161 9.214 1.00 . A A . 611 THR CG2 1 1
7 20918 1 1 130 THR H H -18.610 -12.650 8.662 1.00 . A A . 611 THR H 1 1
7 20919 1 1 130 THR HA H -17.899 -14.464 9.893 1.00 . A A . 611 THR HA 1 1
7 20920 1 1 130 THR HB H -18.851 -16.617 9.156 1.00 . A A . 611 THR HB 1 1
7 20921 1 1 130 THR HG1 H -19.095 -16.900 7.108 1.00 . A A . 611 THR HG1 1 1
7 20922 1 1 130 THR HG21 H -21.241 -15.793 8.903 1.00 . A A . 611 THR HG21 1 1
7 20923 1 1 130 THR HG22 H -20.584 -14.157 8.853 1.00 . A A . 611 THR HG22 1 1
7 20924 1 1 130 THR HG23 H -20.367 -15.151 10.293 1.00 . A A . 611 THR HG23 1 1
7 20925 1 1 130 THR N N -18.340 -13.436 8.142 1.00 . A A . 611 THR N 1 1
7 20926 1 1 130 THR O O -15.611 -14.906 8.823 1.00 . A A . 611 THR O 1 1
7 20927 1 1 130 THR OG1 O -19.272 -15.968 7.255 1.00 . A A . 611 THR OG1 1 1
7 20928 1 1 131 GLY C C -15.904 -17.365 5.387 1.00 . A A . 612 GLY C 1 1
7 20929 1 1 131 GLY CA C -15.579 -16.689 6.714 1.00 . A A . 612 GLY CA 1 1
7 20930 1 1 131 GLY H H -17.652 -16.311 6.934 1.00 . A A . 612 GLY H 1 1
7 20931 1 1 131 GLY HA2 H -14.836 -15.920 6.550 1.00 . A A . 612 GLY HA2 1 1
7 20932 1 1 131 GLY HA3 H -15.182 -17.425 7.397 1.00 . A A . 612 GLY HA3 1 1
7 20933 1 1 131 GLY N N -16.770 -16.085 7.298 1.00 . A A . 612 GLY N 1 1
7 20934 1 1 131 GLY O O -15.645 -18.551 5.270 1.00 . A A . 612 GLY O 1 1
7 20935 1 1 131 GLY OXT O -16.407 -16.686 4.507 1.00 . A A . 612 GLY OXT 1 1
7 20936 2 2 1 MET C C -9.663 21.755 17.070 1.00 . B B . 1 MET C 1 1
7 20937 2 2 1 MET CA C -9.137 23.172 17.272 1.00 . B B . 1 MET CA 1 1
7 20938 2 2 1 MET CB C -9.137 23.521 18.762 1.00 . B B . 1 MET CB 1 1
7 20939 2 2 1 MET CE C -10.762 25.657 20.908 1.00 . B B . 1 MET CE 1 1
7 20940 2 2 1 MET CG C -9.007 25.035 18.932 1.00 . B B . 1 MET CG 1 1
7 20941 2 2 1 MET H1 H -10.853 24.339 17.109 1.00 . B B . 1 MET H1 1 1
7 20942 2 2 1 MET H2 H -10.296 23.713 15.630 1.00 . B B . 1 MET H2 1 1
7 20943 2 2 1 MET H3 H -9.486 25.012 16.365 1.00 . B B . 1 MET H3 1 1
7 20944 2 2 1 MET HA H -8.129 23.237 16.888 1.00 . B B . 1 MET HA 1 1
7 20945 2 2 1 MET HB2 H -10.061 23.186 19.210 1.00 . B B . 1 MET HB2 1 1
7 20946 2 2 1 MET HB3 H -8.304 23.034 19.246 1.00 . B B . 1 MET HB3 1 1
7 20947 2 2 1 MET HE1 H -11.049 26.645 20.574 1.00 . B B . 1 MET HE1 1 1
7 20948 2 2 1 MET HE2 H -11.017 25.545 21.950 1.00 . B B . 1 MET HE2 1 1
7 20949 2 2 1 MET HE3 H -11.285 24.909 20.329 1.00 . B B . 1 MET HE3 1 1
7 20950 2 2 1 MET HG2 H -8.092 25.373 18.468 1.00 . B B . 1 MET HG2 1 1
7 20951 2 2 1 MET HG3 H -9.849 25.524 18.464 1.00 . B B . 1 MET HG3 1 1
7 20952 2 2 1 MET N N -10.009 24.131 16.538 1.00 . B B . 1 MET N 1 1
7 20953 2 2 1 MET O O -10.037 21.079 18.029 1.00 . B B . 1 MET O 1 1
7 20954 2 2 1 MET SD S -8.978 25.444 20.695 1.00 . B B . 1 MET SD 1 1
7 20955 2 2 2 VAL C C -9.006 19.011 15.314 1.00 . B B . 2 VAL C 1 1
7 20956 2 2 2 VAL CA C -10.173 19.973 15.499 1.00 . B B . 2 VAL CA 1 1
7 20957 2 2 2 VAL CB C -11.027 20.014 14.225 1.00 . B B . 2 VAL CB 1 1
7 20958 2 2 2 VAL CG1 C -11.151 21.457 13.731 1.00 . B B . 2 VAL CG1 1 1
7 20959 2 2 2 VAL CG2 C -10.377 19.160 13.132 1.00 . B B . 2 VAL CG2 1 1
7 20960 2 2 2 VAL H H -9.380 21.894 15.094 1.00 . B B . 2 VAL H 1 1
7 20961 2 2 2 VAL HA H -10.787 19.619 16.315 1.00 . B B . 2 VAL HA 1 1
7 20962 2 2 2 VAL HB H -12.010 19.628 14.446 1.00 . B B . 2 VAL HB 1 1
7 20963 2 2 2 VAL HG11 H -11.460 22.093 14.549 1.00 . B B . 2 VAL HG11 1 1
7 20964 2 2 2 VAL HG12 H -11.888 21.505 12.943 1.00 . B B . 2 VAL HG12 1 1
7 20965 2 2 2 VAL HG13 H -10.198 21.793 13.354 1.00 . B B . 2 VAL HG13 1 1
7 20966 2 2 2 VAL HG21 H -9.405 19.563 12.888 1.00 . B B . 2 VAL HG21 1 1
7 20967 2 2 2 VAL HG22 H -11.001 19.169 12.251 1.00 . B B . 2 VAL HG22 1 1
7 20968 2 2 2 VAL HG23 H -10.268 18.145 13.484 1.00 . B B . 2 VAL HG23 1 1
7 20969 2 2 2 VAL N N -9.690 21.311 15.818 1.00 . B B . 2 VAL N 1 1
7 20970 2 2 2 VAL O O -8.041 19.313 14.613 1.00 . B B . 2 VAL O 1 1
7 20971 2 2 3 SER C C -8.562 15.657 15.023 1.00 . B B . 3 SER C 1 1
7 20972 2 2 3 SER CA C -8.067 16.835 15.851 1.00 . B B . 3 SER CA 1 1
7 20973 2 2 3 SER CB C -7.674 16.353 17.247 1.00 . B B . 3 SER CB 1 1
7 20974 2 2 3 SER H H -9.902 17.668 16.486 1.00 . B B . 3 SER H 1 1
7 20975 2 2 3 SER HA H -7.200 17.263 15.371 1.00 . B B . 3 SER HA 1 1
7 20976 2 2 3 SER HB2 H -8.473 15.762 17.664 1.00 . B B . 3 SER HB2 1 1
7 20977 2 2 3 SER HB3 H -6.779 15.749 17.179 1.00 . B B . 3 SER HB3 1 1
7 20978 2 2 3 SER HG H -7.383 18.257 17.525 1.00 . B B . 3 SER HG 1 1
7 20979 2 2 3 SER N N -9.108 17.849 15.947 1.00 . B B . 3 SER N 1 1
7 20980 2 2 3 SER O O -9.766 15.416 14.932 1.00 . B B . 3 SER O 1 1
7 20981 2 2 3 SER OG O -7.440 17.478 18.084 1.00 . B B . 3 SER OG 1 1
7 20982 2 2 4 LEU C C -6.969 12.674 13.714 1.00 . B B . 4 LEU C 1 1
7 20983 2 2 4 LEU CA C -8.002 13.785 13.592 1.00 . B B . 4 LEU CA 1 1
7 20984 2 2 4 LEU CB C -8.123 14.210 12.128 1.00 . B B . 4 LEU CB 1 1
7 20985 2 2 4 LEU CD1 C -9.071 15.970 10.631 1.00 . B B . 4 LEU CD1 1 1
7 20986 2 2 4 LEU CD2 C -10.570 14.711 12.186 1.00 . B B . 4 LEU CD2 1 1
7 20987 2 2 4 LEU CG C -9.173 15.314 12.008 1.00 . B B . 4 LEU CG 1 1
7 20988 2 2 4 LEU H H -6.689 15.172 14.516 1.00 . B B . 4 LEU H 1 1
7 20989 2 2 4 LEU HA H -8.958 13.410 13.925 1.00 . B B . 4 LEU HA 1 1
7 20990 2 2 4 LEU HB2 H -7.170 14.580 11.781 1.00 . B B . 4 LEU HB2 1 1
7 20991 2 2 4 LEU HB3 H -8.423 13.363 11.530 1.00 . B B . 4 LEU HB3 1 1
7 20992 2 2 4 LEU HD11 H -8.211 16.622 10.607 1.00 . B B . 4 LEU HD11 1 1
7 20993 2 2 4 LEU HD12 H -9.965 16.545 10.440 1.00 . B B . 4 LEU HD12 1 1
7 20994 2 2 4 LEU HD13 H -8.965 15.206 9.876 1.00 . B B . 4 LEU HD13 1 1
7 20995 2 2 4 LEU HD21 H -10.479 13.664 12.432 1.00 . B B . 4 LEU HD21 1 1
7 20996 2 2 4 LEU HD22 H -11.129 14.818 11.268 1.00 . B B . 4 LEU HD22 1 1
7 20997 2 2 4 LEU HD23 H -11.087 15.226 12.984 1.00 . B B . 4 LEU HD23 1 1
7 20998 2 2 4 LEU HG H -9.000 16.054 12.771 1.00 . B B . 4 LEU HG 1 1
7 20999 2 2 4 LEU N N -7.634 14.931 14.415 1.00 . B B . 4 LEU N 1 1
7 21000 2 2 4 LEU O O -6.060 12.741 14.540 1.00 . B B . 4 LEU O 1 1
7 21001 2 2 5 THR C C -5.844 10.073 11.483 1.00 . B B . 5 THR C 1 1
7 21002 2 2 5 THR CA C -6.192 10.520 12.897 1.00 . B B . 5 THR CA 1 1
7 21003 2 2 5 THR CB C -6.806 9.340 13.649 1.00 . B B . 5 THR CB 1 1
7 21004 2 2 5 THR CG2 C -6.098 8.049 13.226 1.00 . B B . 5 THR CG2 1 1
7 21005 2 2 5 THR H H -7.867 11.660 12.243 1.00 . B B . 5 THR H 1 1
7 21006 2 2 5 THR HA H -5.286 10.818 13.402 1.00 . B B . 5 THR HA 1 1
7 21007 2 2 5 THR HB H -7.856 9.264 13.408 1.00 . B B . 5 THR HB 1 1
7 21008 2 2 5 THR HG1 H -7.505 9.400 15.464 1.00 . B B . 5 THR HG1 1 1
7 21009 2 2 5 THR HG21 H -5.039 8.237 13.121 1.00 . B B . 5 THR HG21 1 1
7 21010 2 2 5 THR HG22 H -6.497 7.711 12.280 1.00 . B B . 5 THR HG22 1 1
7 21011 2 2 5 THR HG23 H -6.256 7.287 13.976 1.00 . B B . 5 THR HG23 1 1
7 21012 2 2 5 THR N N -7.119 11.652 12.880 1.00 . B B . 5 THR N 1 1
7 21013 2 2 5 THR O O -6.660 9.458 10.800 1.00 . B B . 5 THR O 1 1
7 21014 2 2 5 THR OG1 O -6.650 9.536 15.048 1.00 . B B . 5 THR OG1 1 1
7 21015 2 2 6 PHE C C -3.469 8.616 9.796 1.00 . B B . 6 PHE C 1 1
7 21016 2 2 6 PHE CA C -4.179 9.966 9.729 1.00 . B B . 6 PHE CA 1 1
7 21017 2 2 6 PHE CB C -3.233 11.021 9.154 1.00 . B B . 6 PHE CB 1 1
7 21018 2 2 6 PHE CD1 C -4.427 13.138 9.822 1.00 . B B . 6 PHE CD1 1 1
7 21019 2 2 6 PHE CD2 C -4.332 12.543 7.472 1.00 . B B . 6 PHE CD2 1 1
7 21020 2 2 6 PHE CE1 C -5.153 14.291 9.500 1.00 . B B . 6 PHE CE1 1 1
7 21021 2 2 6 PHE CE2 C -5.058 13.697 7.152 1.00 . B B . 6 PHE CE2 1 1
7 21022 2 2 6 PHE CG C -4.017 12.264 8.808 1.00 . B B . 6 PHE CG 1 1
7 21023 2 2 6 PHE CZ C -5.468 14.570 8.165 1.00 . B B . 6 PHE CZ 1 1
7 21024 2 2 6 PHE H H -4.006 10.840 11.651 1.00 . B B . 6 PHE H 1 1
7 21025 2 2 6 PHE HA H -5.040 9.877 9.083 1.00 . B B . 6 PHE HA 1 1
7 21026 2 2 6 PHE HB2 H -2.477 11.264 9.886 1.00 . B B . 6 PHE HB2 1 1
7 21027 2 2 6 PHE HB3 H -2.760 10.635 8.263 1.00 . B B . 6 PHE HB3 1 1
7 21028 2 2 6 PHE HD1 H -4.184 12.923 10.852 1.00 . B B . 6 PHE HD1 1 1
7 21029 2 2 6 PHE HD2 H -4.015 11.870 6.690 1.00 . B B . 6 PHE HD2 1 1
7 21030 2 2 6 PHE HE1 H -5.469 14.966 10.282 1.00 . B B . 6 PHE HE1 1 1
7 21031 2 2 6 PHE HE2 H -5.301 13.912 6.122 1.00 . B B . 6 PHE HE2 1 1
7 21032 2 2 6 PHE HZ H -6.028 15.461 7.916 1.00 . B B . 6 PHE HZ 1 1
7 21033 2 2 6 PHE N N -4.622 10.363 11.058 1.00 . B B . 6 PHE N 1 1
7 21034 2 2 6 PHE O O -2.396 8.500 10.390 1.00 . B B . 6 PHE O 1 1
7 21035 2 2 7 LYS C C -2.973 5.883 7.822 1.00 . B B . 7 LYS C 1 1
7 21036 2 2 7 LYS CA C -3.496 6.258 9.205 1.00 . B B . 7 LYS CA 1 1
7 21037 2 2 7 LYS CB C -4.545 5.239 9.656 1.00 . B B . 7 LYS CB 1 1
7 21038 2 2 7 LYS CD C -5.252 4.222 7.480 1.00 . B B . 7 LYS CD 1 1
7 21039 2 2 7 LYS CE C -6.373 3.218 7.207 1.00 . B B . 7 LYS CE 1 1
7 21040 2 2 7 LYS CG C -5.667 5.161 8.616 1.00 . B B . 7 LYS CG 1 1
7 21041 2 2 7 LYS H H -4.933 7.744 8.745 1.00 . B B . 7 LYS H 1 1
7 21042 2 2 7 LYS HA H -2.675 6.240 9.903 1.00 . B B . 7 LYS HA 1 1
7 21043 2 2 7 LYS HB2 H -4.082 4.269 9.763 1.00 . B B . 7 LYS HB2 1 1
7 21044 2 2 7 LYS HB3 H -4.958 5.546 10.605 1.00 . B B . 7 LYS HB3 1 1
7 21045 2 2 7 LYS HD2 H -5.062 4.801 6.587 1.00 . B B . 7 LYS HD2 1 1
7 21046 2 2 7 LYS HD3 H -4.356 3.691 7.759 1.00 . B B . 7 LYS HD3 1 1
7 21047 2 2 7 LYS HE2 H -6.418 2.500 8.014 1.00 . B B . 7 LYS HE2 1 1
7 21048 2 2 7 LYS HE3 H -7.317 3.740 7.139 1.00 . B B . 7 LYS HE3 1 1
7 21049 2 2 7 LYS HG2 H -6.564 4.785 9.086 1.00 . B B . 7 LYS HG2 1 1
7 21050 2 2 7 LYS HG3 H -5.856 6.146 8.217 1.00 . B B . 7 LYS HG3 1 1
7 21051 2 2 7 LYS HZ1 H -6.569 3.013 5.145 1.00 . B B . 7 LYS HZ1 1 1
7 21052 2 2 7 LYS HZ2 H -6.477 1.538 5.981 1.00 . B B . 7 LYS HZ2 1 1
7 21053 2 2 7 LYS HZ3 H -5.080 2.477 5.754 1.00 . B B . 7 LYS HZ3 1 1
7 21054 2 2 7 LYS N N -4.078 7.597 9.196 1.00 . B B . 7 LYS N 1 1
7 21055 2 2 7 LYS NZ N -6.104 2.508 5.925 1.00 . B B . 7 LYS NZ 1 1
7 21056 2 2 7 LYS O O -3.454 6.384 6.806 1.00 . B B . 7 LYS O 1 1
7 21057 2 2 8 ASN C C -1.854 3.148 6.180 1.00 . B B . 8 ASN C 1 1
7 21058 2 2 8 ASN CA C -1.387 4.557 6.538 1.00 . B B . 8 ASN CA 1 1
7 21059 2 2 8 ASN CB C 0.139 4.575 6.650 1.00 . B B . 8 ASN CB 1 1
7 21060 2 2 8 ASN CG C 0.583 3.736 7.844 1.00 . B B . 8 ASN CG 1 1
7 21061 2 2 8 ASN H H -1.640 4.638 8.640 1.00 . B B . 8 ASN H 1 1
7 21062 2 2 8 ASN HA H -1.685 5.235 5.752 1.00 . B B . 8 ASN HA 1 1
7 21063 2 2 8 ASN HB2 H 0.570 4.170 5.747 1.00 . B B . 8 ASN HB2 1 1
7 21064 2 2 8 ASN HB3 H 0.477 5.591 6.784 1.00 . B B . 8 ASN HB3 1 1
7 21065 2 2 8 ASN HD21 H 2.430 4.464 7.859 1.00 . B B . 8 ASN HD21 1 1
7 21066 2 2 8 ASN HD22 H 2.096 3.309 9.058 1.00 . B B . 8 ASN HD22 1 1
7 21067 2 2 8 ASN N N -1.981 4.998 7.797 1.00 . B B . 8 ASN N 1 1
7 21068 2 2 8 ASN ND2 N 1.805 3.845 8.290 1.00 . B B . 8 ASN ND2 1 1
7 21069 2 2 8 ASN O O -3.050 2.861 6.177 1.00 . B B . 8 ASN O 1 1
7 21070 2 2 8 ASN OD1 O -0.204 2.958 8.384 1.00 . B B . 8 ASN OD1 1 1
7 21071 2 2 9 PHE C C -0.901 -0.048 6.665 1.00 . B B . 9 PHE C 1 1
7 21072 2 2 9 PHE CA C -1.218 0.897 5.511 1.00 . B B . 9 PHE CA 1 1
7 21073 2 2 9 PHE CB C -0.411 0.483 4.279 1.00 . B B . 9 PHE CB 1 1
7 21074 2 2 9 PHE CD1 C -1.951 1.887 2.861 1.00 . B B . 9 PHE CD1 1 1
7 21075 2 2 9 PHE CD2 C -1.291 -0.301 2.051 1.00 . B B . 9 PHE CD2 1 1
7 21076 2 2 9 PHE CE1 C -2.716 2.083 1.705 1.00 . B B . 9 PHE CE1 1 1
7 21077 2 2 9 PHE CE2 C -2.056 -0.104 0.896 1.00 . B B . 9 PHE CE2 1 1
7 21078 2 2 9 PHE CG C -1.238 0.695 3.033 1.00 . B B . 9 PHE CG 1 1
7 21079 2 2 9 PHE CZ C -2.769 1.088 0.723 1.00 . B B . 9 PHE CZ 1 1
7 21080 2 2 9 PHE H H 0.039 2.561 5.890 1.00 . B B . 9 PHE H 1 1
7 21081 2 2 9 PHE HA H -2.270 0.828 5.279 1.00 . B B . 9 PHE HA 1 1
7 21082 2 2 9 PHE HB2 H 0.487 1.080 4.222 1.00 . B B . 9 PHE HB2 1 1
7 21083 2 2 9 PHE HB3 H -0.144 -0.562 4.359 1.00 . B B . 9 PHE HB3 1 1
7 21084 2 2 9 PHE HD1 H -1.910 2.656 3.619 1.00 . B B . 9 PHE HD1 1 1
7 21085 2 2 9 PHE HD2 H -0.742 -1.221 2.185 1.00 . B B . 9 PHE HD2 1 1
7 21086 2 2 9 PHE HE1 H -3.266 3.004 1.571 1.00 . B B . 9 PHE HE1 1 1
7 21087 2 2 9 PHE HE2 H -2.097 -0.873 0.138 1.00 . B B . 9 PHE HE2 1 1
7 21088 2 2 9 PHE HZ H -3.360 1.239 -0.168 1.00 . B B . 9 PHE HZ 1 1
7 21089 2 2 9 PHE N N -0.898 2.274 5.873 1.00 . B B . 9 PHE N 1 1
7 21090 2 2 9 PHE O O -1.203 -1.240 6.606 1.00 . B B . 9 PHE O 1 1
7 21091 2 2 10 LYS C C -0.948 -0.052 9.998 1.00 . B B . 10 LYS C 1 1
7 21092 2 2 10 LYS CA C 0.053 -0.306 8.882 1.00 . B B . 10 LYS CA 1 1
7 21093 2 2 10 LYS CB C 1.462 0.050 9.362 1.00 . B B . 10 LYS CB 1 1
7 21094 2 2 10 LYS CD C 3.620 0.499 8.176 1.00 . B B . 10 LYS CD 1 1
7 21095 2 2 10 LYS CE C 3.170 1.561 7.170 1.00 . B B . 10 LYS CE 1 1
7 21096 2 2 10 LYS CG C 2.496 -0.519 8.385 1.00 . B B . 10 LYS CG 1 1
7 21097 2 2 10 LYS H H -0.086 1.450 7.709 1.00 . B B . 10 LYS H 1 1
7 21098 2 2 10 LYS HA H 0.027 -1.353 8.615 1.00 . B B . 10 LYS HA 1 1
7 21099 2 2 10 LYS HB2 H 1.563 1.125 9.411 1.00 . B B . 10 LYS HB2 1 1
7 21100 2 2 10 LYS HB3 H 1.625 -0.371 10.342 1.00 . B B . 10 LYS HB3 1 1
7 21101 2 2 10 LYS HD2 H 3.858 0.971 9.118 1.00 . B B . 10 LYS HD2 1 1
7 21102 2 2 10 LYS HD3 H 4.496 -0.006 7.795 1.00 . B B . 10 LYS HD3 1 1
7 21103 2 2 10 LYS HE2 H 2.100 1.692 7.239 1.00 . B B . 10 LYS HE2 1 1
7 21104 2 2 10 LYS HE3 H 3.661 2.497 7.392 1.00 . B B . 10 LYS HE3 1 1
7 21105 2 2 10 LYS HG2 H 2.907 -1.432 8.789 1.00 . B B . 10 LYS HG2 1 1
7 21106 2 2 10 LYS HG3 H 2.021 -0.726 7.437 1.00 . B B . 10 LYS HG3 1 1
7 21107 2 2 10 LYS HZ1 H 3.788 0.118 5.804 1.00 . B B . 10 LYS HZ1 1 1
7 21108 2 2 10 LYS HZ2 H 4.339 1.687 5.452 1.00 . B B . 10 LYS HZ2 1 1
7 21109 2 2 10 LYS HZ3 H 2.719 1.266 5.160 1.00 . B B . 10 LYS HZ3 1 1
7 21110 2 2 10 LYS N N -0.295 0.494 7.716 1.00 . B B . 10 LYS N 1 1
7 21111 2 2 10 LYS NZ N 3.531 1.125 5.792 1.00 . B B . 10 LYS NZ 1 1
7 21112 2 2 10 LYS O O -0.708 -0.387 11.158 1.00 . B B . 10 LYS O 1 1
7 21113 2 2 11 LYS C C -2.653 1.945 11.561 1.00 . B B . 11 LYS C 1 1
7 21114 2 2 11 LYS CA C -3.119 0.864 10.591 1.00 . B B . 11 LYS CA 1 1
7 21115 2 2 11 LYS CB C -3.513 -0.393 11.371 1.00 . B B . 11 LYS CB 1 1
7 21116 2 2 11 LYS CD C -5.164 -1.030 9.603 1.00 . B B . 11 LYS CD 1 1
7 21117 2 2 11 LYS CE C -5.978 -2.250 9.167 1.00 . B B . 11 LYS CE 1 1
7 21118 2 2 11 LYS CG C -3.935 -1.492 10.393 1.00 . B B . 11 LYS CG 1 1
7 21119 2 2 11 LYS H H -2.196 0.796 8.688 1.00 . B B . 11 LYS H 1 1
7 21120 2 2 11 LYS HA H -3.982 1.225 10.055 1.00 . B B . 11 LYS HA 1 1
7 21121 2 2 11 LYS HB2 H -2.671 -0.734 11.955 1.00 . B B . 11 LYS HB2 1 1
7 21122 2 2 11 LYS HB3 H -4.338 -0.164 12.028 1.00 . B B . 11 LYS HB3 1 1
7 21123 2 2 11 LYS HD2 H -5.774 -0.394 10.227 1.00 . B B . 11 LYS HD2 1 1
7 21124 2 2 11 LYS HD3 H -4.845 -0.482 8.729 1.00 . B B . 11 LYS HD3 1 1
7 21125 2 2 11 LYS HE2 H -5.340 -2.936 8.630 1.00 . B B . 11 LYS HE2 1 1
7 21126 2 2 11 LYS HE3 H -6.385 -2.742 10.038 1.00 . B B . 11 LYS HE3 1 1
7 21127 2 2 11 LYS HG2 H -3.123 -1.696 9.709 1.00 . B B . 11 LYS HG2 1 1
7 21128 2 2 11 LYS HG3 H -4.178 -2.388 10.942 1.00 . B B . 11 LYS HG3 1 1
7 21129 2 2 11 LYS HZ1 H -7.177 -2.468 7.478 1.00 . B B . 11 LYS HZ1 1 1
7 21130 2 2 11 LYS HZ2 H -6.894 -0.853 7.923 1.00 . B B . 11 LYS HZ2 1 1
7 21131 2 2 11 LYS HZ3 H -7.982 -1.805 8.815 1.00 . B B . 11 LYS HZ3 1 1
7 21132 2 2 11 LYS N N -2.071 0.552 9.630 1.00 . B B . 11 LYS N 1 1
7 21133 2 2 11 LYS NZ N -7.092 -1.811 8.278 1.00 . B B . 11 LYS NZ 1 1
7 21134 2 2 11 LYS O O -3.468 2.646 12.160 1.00 . B B . 11 LYS O 1 1
7 21135 2 2 12 GLU C C -1.510 4.405 12.427 1.00 . B B . 12 GLU C 1 1
7 21136 2 2 12 GLU CA C -0.782 3.081 12.603 1.00 . B B . 12 GLU CA 1 1
7 21137 2 2 12 GLU CB C 0.708 3.275 12.319 1.00 . B B . 12 GLU CB 1 1
7 21138 2 2 12 GLU CD C 1.744 1.688 13.953 1.00 . B B . 12 GLU CD 1 1
7 21139 2 2 12 GLU CG C 1.439 1.942 12.481 1.00 . B B . 12 GLU CG 1 1
7 21140 2 2 12 GLU H H -0.735 1.497 11.205 1.00 . B B . 12 GLU H 1 1
7 21141 2 2 12 GLU HA H -0.902 2.746 13.623 1.00 . B B . 12 GLU HA 1 1
7 21142 2 2 12 GLU HB2 H 0.837 3.638 11.310 1.00 . B B . 12 GLU HB2 1 1
7 21143 2 2 12 GLU HB3 H 1.114 3.994 13.016 1.00 . B B . 12 GLU HB3 1 1
7 21144 2 2 12 GLU HG2 H 0.817 1.144 12.102 1.00 . B B . 12 GLU HG2 1 1
7 21145 2 2 12 GLU HG3 H 2.364 1.971 11.925 1.00 . B B . 12 GLU HG3 1 1
7 21146 2 2 12 GLU N N -1.338 2.078 11.708 1.00 . B B . 12 GLU N 1 1
7 21147 2 2 12 GLU O O -1.766 4.842 11.306 1.00 . B B . 12 GLU O 1 1
7 21148 2 2 12 GLU OE1 O 2.558 2.413 14.503 1.00 . B B . 12 GLU OE1 1 1
7 21149 2 2 12 GLU OE2 O 1.160 0.774 14.511 1.00 . B B . 12 GLU OE2 1 1
7 21150 2 2 13 LYS C C -1.579 7.470 13.728 1.00 . B B . 13 LYS C 1 1
7 21151 2 2 13 LYS CA C -2.546 6.311 13.509 1.00 . B B . 13 LYS CA 1 1
7 21152 2 2 13 LYS CB C -3.629 6.338 14.589 1.00 . B B . 13 LYS CB 1 1
7 21153 2 2 13 LYS CD C -3.460 4.167 15.824 1.00 . B B . 13 LYS CD 1 1
7 21154 2 2 13 LYS CE C -4.860 3.961 16.405 1.00 . B B . 13 LYS CE 1 1
7 21155 2 2 13 LYS CG C -3.104 5.656 15.857 1.00 . B B . 13 LYS CG 1 1
7 21156 2 2 13 LYS H H -1.611 4.635 14.404 1.00 . B B . 13 LYS H 1 1
7 21157 2 2 13 LYS HA H -3.017 6.425 12.544 1.00 . B B . 13 LYS HA 1 1
7 21158 2 2 13 LYS HB2 H -3.886 7.363 14.812 1.00 . B B . 13 LYS HB2 1 1
7 21159 2 2 13 LYS HB3 H -4.504 5.814 14.236 1.00 . B B . 13 LYS HB3 1 1
7 21160 2 2 13 LYS HD2 H -3.437 3.814 14.804 1.00 . B B . 13 LYS HD2 1 1
7 21161 2 2 13 LYS HD3 H -2.744 3.614 16.413 1.00 . B B . 13 LYS HD3 1 1
7 21162 2 2 13 LYS HE2 H -5.526 4.717 16.016 1.00 . B B . 13 LYS HE2 1 1
7 21163 2 2 13 LYS HE3 H -5.225 2.983 16.128 1.00 . B B . 13 LYS HE3 1 1
7 21164 2 2 13 LYS HG2 H -2.032 5.770 15.909 1.00 . B B . 13 LYS HG2 1 1
7 21165 2 2 13 LYS HG3 H -3.558 6.113 16.725 1.00 . B B . 13 LYS HG3 1 1
7 21166 2 2 13 LYS HZ1 H -5.071 3.157 18.315 1.00 . B B . 13 LYS HZ1 1 1
7 21167 2 2 13 LYS HZ2 H -5.460 4.809 18.211 1.00 . B B . 13 LYS HZ2 1 1
7 21168 2 2 13 LYS HZ3 H -3.836 4.312 18.183 1.00 . B B . 13 LYS HZ3 1 1
7 21169 2 2 13 LYS N N -1.841 5.036 13.543 1.00 . B B . 13 LYS N 1 1
7 21170 2 2 13 LYS NZ N -4.803 4.069 17.891 1.00 . B B . 13 LYS NZ 1 1
7 21171 2 2 13 LYS O O -0.714 7.414 14.601 1.00 . B B . 13 LYS O 1 1
7 21172 2 2 14 VAL C C -1.730 10.916 13.416 1.00 . B B . 14 VAL C 1 1
7 21173 2 2 14 VAL CA C -0.890 9.698 13.045 1.00 . B B . 14 VAL CA 1 1
7 21174 2 2 14 VAL CB C -0.171 9.953 11.720 1.00 . B B . 14 VAL CB 1 1
7 21175 2 2 14 VAL CG1 C 0.792 11.131 11.879 1.00 . B B . 14 VAL CG1 1 1
7 21176 2 2 14 VAL CG2 C 0.616 8.703 11.319 1.00 . B B . 14 VAL CG2 1 1
7 21177 2 2 14 VAL H H -2.455 8.506 12.260 1.00 . B B . 14 VAL H 1 1
7 21178 2 2 14 VAL HA H -0.153 9.529 13.815 1.00 . B B . 14 VAL HA 1 1
7 21179 2 2 14 VAL HB H -0.898 10.184 10.955 1.00 . B B . 14 VAL HB 1 1
7 21180 2 2 14 VAL HG11 H 1.490 11.140 11.055 1.00 . B B . 14 VAL HG11 1 1
7 21181 2 2 14 VAL HG12 H 1.334 11.030 12.808 1.00 . B B . 14 VAL HG12 1 1
7 21182 2 2 14 VAL HG13 H 0.233 12.055 11.888 1.00 . B B . 14 VAL HG13 1 1
7 21183 2 2 14 VAL HG21 H 1.214 8.370 12.155 1.00 . B B . 14 VAL HG21 1 1
7 21184 2 2 14 VAL HG22 H 1.262 8.937 10.485 1.00 . B B . 14 VAL HG22 1 1
7 21185 2 2 14 VAL HG23 H -0.072 7.921 11.033 1.00 . B B . 14 VAL HG23 1 1
7 21186 2 2 14 VAL N N -1.742 8.520 12.933 1.00 . B B . 14 VAL N 1 1
7 21187 2 2 14 VAL O O -2.025 11.761 12.572 1.00 . B B . 14 VAL O 1 1
7 21188 2 2 15 PRO C C -2.474 13.488 14.656 1.00 . B B . 15 PRO C 1 1
7 21189 2 2 15 PRO CA C -2.961 12.134 15.160 1.00 . B B . 15 PRO CA 1 1
7 21190 2 2 15 PRO CB C -2.849 12.047 16.689 1.00 . B B . 15 PRO CB 1 1
7 21191 2 2 15 PRO CD C -1.826 10.051 15.723 1.00 . B B . 15 PRO CD 1 1
7 21192 2 2 15 PRO CG C -1.954 10.882 16.997 1.00 . B B . 15 PRO CG 1 1
7 21193 2 2 15 PRO HA H -3.988 11.984 14.871 1.00 . B B . 15 PRO HA 1 1
7 21194 2 2 15 PRO HB2 H -2.419 12.960 17.078 1.00 . B B . 15 PRO HB2 1 1
7 21195 2 2 15 PRO HB3 H -3.823 11.885 17.122 1.00 . B B . 15 PRO HB3 1 1
7 21196 2 2 15 PRO HD2 H -0.820 9.667 15.622 1.00 . B B . 15 PRO HD2 1 1
7 21197 2 2 15 PRO HD3 H -2.545 9.246 15.717 1.00 . B B . 15 PRO HD3 1 1
7 21198 2 2 15 PRO HG2 H -0.981 11.239 17.306 1.00 . B B . 15 PRO HG2 1 1
7 21199 2 2 15 PRO HG3 H -2.390 10.280 17.779 1.00 . B B . 15 PRO HG3 1 1
7 21200 2 2 15 PRO N N -2.127 11.009 14.658 1.00 . B B . 15 PRO N 1 1
7 21201 2 2 15 PRO O O -1.274 13.708 14.487 1.00 . B B . 15 PRO O 1 1
7 21202 2 2 16 LEU C C -4.131 16.735 14.431 1.00 . B B . 16 LEU C 1 1
7 21203 2 2 16 LEU CA C -3.091 15.731 13.948 1.00 . B B . 16 LEU CA 1 1
7 21204 2 2 16 LEU CB C -3.051 15.749 12.417 1.00 . B B . 16 LEU CB 1 1
7 21205 2 2 16 LEU CD1 C -1.741 15.103 10.388 1.00 . B B . 16 LEU CD1 1 1
7 21206 2 2 16 LEU CD2 C -0.555 15.932 12.429 1.00 . B B . 16 LEU CD2 1 1
7 21207 2 2 16 LEU CG C -1.749 15.117 11.921 1.00 . B B . 16 LEU CG 1 1
7 21208 2 2 16 LEU H H -4.354 14.156 14.586 1.00 . B B . 16 LEU H 1 1
7 21209 2 2 16 LEU HA H -2.123 16.016 14.329 1.00 . B B . 16 LEU HA 1 1
7 21210 2 2 16 LEU HB2 H -3.891 15.191 12.030 1.00 . B B . 16 LEU HB2 1 1
7 21211 2 2 16 LEU HB3 H -3.108 16.770 12.069 1.00 . B B . 16 LEU HB3 1 1
7 21212 2 2 16 LEU HD11 H -2.334 15.927 10.016 1.00 . B B . 16 LEU HD11 1 1
7 21213 2 2 16 LEU HD12 H -2.158 14.173 10.034 1.00 . B B . 16 LEU HD12 1 1
7 21214 2 2 16 LEU HD13 H -0.726 15.201 10.032 1.00 . B B . 16 LEU HD13 1 1
7 21215 2 2 16 LEU HD21 H -0.868 16.947 12.626 1.00 . B B . 16 LEU HD21 1 1
7 21216 2 2 16 LEU HD22 H 0.224 15.935 11.680 1.00 . B B . 16 LEU HD22 1 1
7 21217 2 2 16 LEU HD23 H -0.177 15.487 13.338 1.00 . B B . 16 LEU HD23 1 1
7 21218 2 2 16 LEU HG H -1.681 14.104 12.289 1.00 . B B . 16 LEU HG 1 1
7 21219 2 2 16 LEU N N -3.418 14.393 14.427 1.00 . B B . 16 LEU N 1 1
7 21220 2 2 16 LEU O O -5.043 16.391 15.183 1.00 . B B . 16 LEU O 1 1
7 21221 2 2 17 ASP C C -5.016 20.062 13.240 1.00 . B B . 17 ASP C 1 1
7 21222 2 2 17 ASP CA C -4.923 19.031 14.358 1.00 . B B . 17 ASP CA 1 1
7 21223 2 2 17 ASP CB C -4.467 19.714 15.646 1.00 . B B . 17 ASP CB 1 1
7 21224 2 2 17 ASP CG C -4.221 18.673 16.731 1.00 . B B . 17 ASP CG 1 1
7 21225 2 2 17 ASP H H -3.247 18.187 13.379 1.00 . B B . 17 ASP H 1 1
7 21226 2 2 17 ASP HA H -5.901 18.597 14.518 1.00 . B B . 17 ASP HA 1 1
7 21227 2 2 17 ASP HB2 H -3.554 20.260 15.457 1.00 . B B . 17 ASP HB2 1 1
7 21228 2 2 17 ASP HB3 H -5.234 20.400 15.975 1.00 . B B . 17 ASP HB3 1 1
7 21229 2 2 17 ASP N N -3.990 17.976 13.982 1.00 . B B . 17 ASP N 1 1
7 21230 2 2 17 ASP O O -4.001 20.482 12.685 1.00 . B B . 17 ASP O 1 1
7 21231 2 2 17 ASP OD1 O -5.159 17.974 17.079 1.00 . B B . 17 ASP OD1 1 1
7 21232 2 2 17 ASP OD2 O -3.097 18.588 17.200 1.00 . B B . 17 ASP OD2 1 1
7 21233 2 2 18 LEU C C -7.556 22.412 12.206 1.00 . B B . 18 LEU C 1 1
7 21234 2 2 18 LEU CA C -6.446 21.433 11.845 1.00 . B B . 18 LEU CA 1 1
7 21235 2 2 18 LEU CB C -6.817 20.710 10.549 1.00 . B B . 18 LEU CB 1 1
7 21236 2 2 18 LEU CD1 C -5.922 18.435 10.024 1.00 . B B . 18 LEU CD1 1 1
7 21237 2 2 18 LEU CD2 C -5.277 20.393 8.607 1.00 . B B . 18 LEU CD2 1 1
7 21238 2 2 18 LEU CG C -5.605 19.932 10.030 1.00 . B B . 18 LEU CG 1 1
7 21239 2 2 18 LEU H H -7.009 20.086 13.379 1.00 . B B . 18 LEU H 1 1
7 21240 2 2 18 LEU HA H -5.531 21.983 11.686 1.00 . B B . 18 LEU HA 1 1
7 21241 2 2 18 LEU HB2 H -7.630 20.026 10.741 1.00 . B B . 18 LEU HB2 1 1
7 21242 2 2 18 LEU HB3 H -7.123 21.432 9.808 1.00 . B B . 18 LEU HB3 1 1
7 21243 2 2 18 LEU HD11 H -5.013 17.876 9.861 1.00 . B B . 18 LEU HD11 1 1
7 21244 2 2 18 LEU HD12 H -6.624 18.219 9.232 1.00 . B B . 18 LEU HD12 1 1
7 21245 2 2 18 LEU HD13 H -6.352 18.155 10.974 1.00 . B B . 18 LEU HD13 1 1
7 21246 2 2 18 LEU HD21 H -5.886 19.845 7.902 1.00 . B B . 18 LEU HD21 1 1
7 21247 2 2 18 LEU HD22 H -4.234 20.208 8.401 1.00 . B B . 18 LEU HD22 1 1
7 21248 2 2 18 LEU HD23 H -5.481 21.449 8.515 1.00 . B B . 18 LEU HD23 1 1
7 21249 2 2 18 LEU HG H -4.758 20.116 10.674 1.00 . B B . 18 LEU HG 1 1
7 21250 2 2 18 LEU N N -6.237 20.459 12.908 1.00 . B B . 18 LEU N 1 1
7 21251 2 2 18 LEU O O -8.006 22.469 13.350 1.00 . B B . 18 LEU O 1 1
7 21252 2 2 19 GLU C C -9.930 24.236 10.168 1.00 . B B . 19 GLU C 1 1
7 21253 2 2 19 GLU CA C -9.050 24.159 11.412 1.00 . B B . 19 GLU CA 1 1
7 21254 2 2 19 GLU CB C -8.440 25.533 11.699 1.00 . B B . 19 GLU CB 1 1
7 21255 2 2 19 GLU CD C -7.126 26.845 13.376 1.00 . B B . 19 GLU CD 1 1
7 21256 2 2 19 GLU CG C -7.556 25.447 12.944 1.00 . B B . 19 GLU CG 1 1
7 21257 2 2 19 GLU H H -7.588 23.084 10.323 1.00 . B B . 19 GLU H 1 1
7 21258 2 2 19 GLU HA H -9.655 23.859 12.256 1.00 . B B . 19 GLU HA 1 1
7 21259 2 2 19 GLU HB2 H -7.843 25.844 10.854 1.00 . B B . 19 GLU HB2 1 1
7 21260 2 2 19 GLU HB3 H -9.226 26.252 11.867 1.00 . B B . 19 GLU HB3 1 1
7 21261 2 2 19 GLU HG2 H -8.109 24.978 13.745 1.00 . B B . 19 GLU HG2 1 1
7 21262 2 2 19 GLU HG3 H -6.679 24.857 12.721 1.00 . B B . 19 GLU HG3 1 1
7 21263 2 2 19 GLU N N -7.991 23.179 11.212 1.00 . B B . 19 GLU N 1 1
7 21264 2 2 19 GLU O O -9.494 23.886 9.071 1.00 . B B . 19 GLU O 1 1
7 21265 2 2 19 GLU OE1 O -7.042 27.709 12.518 1.00 . B B . 19 GLU OE1 1 1
7 21266 2 2 19 GLU OE2 O -6.889 27.032 14.558 1.00 . B B . 19 GLU OE2 1 1
7 21267 2 2 20 PRO C C -11.420 25.460 7.979 1.00 . B B . 20 PRO C 1 1
7 21268 2 2 20 PRO CA C -12.094 24.804 9.177 1.00 . B B . 20 PRO CA 1 1
7 21269 2 2 20 PRO CB C -13.237 25.681 9.710 1.00 . B B . 20 PRO CB 1 1
7 21270 2 2 20 PRO CD C -11.749 25.124 11.570 1.00 . B B . 20 PRO CD 1 1
7 21271 2 2 20 PRO CG C -12.892 26.036 11.126 1.00 . B B . 20 PRO CG 1 1
7 21272 2 2 20 PRO HA H -12.476 23.834 8.905 1.00 . B B . 20 PRO HA 1 1
7 21273 2 2 20 PRO HB2 H -13.323 26.578 9.111 1.00 . B B . 20 PRO HB2 1 1
7 21274 2 2 20 PRO HB3 H -14.164 25.130 9.686 1.00 . B B . 20 PRO HB3 1 1
7 21275 2 2 20 PRO HD2 H -11.034 25.679 12.161 1.00 . B B . 20 PRO HD2 1 1
7 21276 2 2 20 PRO HD3 H -12.128 24.278 12.121 1.00 . B B . 20 PRO HD3 1 1
7 21277 2 2 20 PRO HG2 H -12.577 27.070 11.175 1.00 . B B . 20 PRO HG2 1 1
7 21278 2 2 20 PRO HG3 H -13.747 25.881 11.764 1.00 . B B . 20 PRO HG3 1 1
7 21279 2 2 20 PRO N N -11.147 24.684 10.314 1.00 . B B . 20 PRO N 1 1
7 21280 2 2 20 PRO O O -11.744 25.168 6.828 1.00 . B B . 20 PRO O 1 1
7 21281 2 2 21 SER C C -8.607 26.170 6.694 1.00 . B B . 21 SER C 1 1
7 21282 2 2 21 SER CA C -9.745 27.041 7.215 1.00 . B B . 21 SER CA 1 1
7 21283 2 2 21 SER CB C -9.182 28.361 7.743 1.00 . B B . 21 SER CB 1 1
7 21284 2 2 21 SER H H -10.260 26.531 9.210 1.00 . B B . 21 SER H 1 1
7 21285 2 2 21 SER HA H -10.422 27.251 6.400 1.00 . B B . 21 SER HA 1 1
7 21286 2 2 21 SER HB2 H -8.543 28.805 7.000 1.00 . B B . 21 SER HB2 1 1
7 21287 2 2 21 SER HB3 H -9.999 29.035 7.964 1.00 . B B . 21 SER HB3 1 1
7 21288 2 2 21 SER HG H -8.977 27.611 9.527 1.00 . B B . 21 SER HG 1 1
7 21289 2 2 21 SER N N -10.474 26.346 8.268 1.00 . B B . 21 SER N 1 1
7 21290 2 2 21 SER O O -8.626 25.738 5.542 1.00 . B B . 21 SER O 1 1
7 21291 2 2 21 SER OG O -8.426 28.110 8.921 1.00 . B B . 21 SER OG 1 1
7 21292 2 2 22 ASN C C -6.929 24.104 6.071 1.00 . B B . 22 ASN C 1 1
7 21293 2 2 22 ASN CA C -6.490 25.080 7.152 1.00 . B B . 22 ASN CA 1 1
7 21294 2 2 22 ASN CB C -5.948 24.308 8.355 1.00 . B B . 22 ASN CB 1 1
7 21295 2 2 22 ASN CG C -5.300 25.273 9.342 1.00 . B B . 22 ASN CG 1 1
7 21296 2 2 22 ASN H H -7.652 26.274 8.454 1.00 . B B . 22 ASN H 1 1
7 21297 2 2 22 ASN HA H -5.708 25.713 6.759 1.00 . B B . 22 ASN HA 1 1
7 21298 2 2 22 ASN HB2 H -6.760 23.787 8.842 1.00 . B B . 22 ASN HB2 1 1
7 21299 2 2 22 ASN HB3 H -5.212 23.594 8.019 1.00 . B B . 22 ASN HB3 1 1
7 21300 2 2 22 ASN HD21 H -4.261 26.231 7.947 1.00 . B B . 22 ASN HD21 1 1
7 21301 2 2 22 ASN HD22 H -4.045 26.800 9.533 1.00 . B B . 22 ASN HD22 1 1
7 21302 2 2 22 ASN N N -7.619 25.909 7.549 1.00 . B B . 22 ASN N 1 1
7 21303 2 2 22 ASN ND2 N -4.466 26.177 8.905 1.00 . B B . 22 ASN ND2 1 1
7 21304 2 2 22 ASN O O -8.013 23.527 6.149 1.00 . B B . 22 ASN O 1 1
7 21305 2 2 22 ASN OD1 O -5.560 25.202 10.544 1.00 . B B . 22 ASN OD1 1 1
7 21306 2 2 23 THR C C -5.509 21.840 3.892 1.00 . B B . 23 THR C 1 1
7 21307 2 2 23 THR CA C -6.440 23.044 3.956 1.00 . B B . 23 THR CA 1 1
7 21308 2 2 23 THR CB C -6.396 23.804 2.628 1.00 . B B . 23 THR CB 1 1
7 21309 2 2 23 THR CG2 C -5.730 25.164 2.840 1.00 . B B . 23 THR CG2 1 1
7 21310 2 2 23 THR H H -5.254 24.436 5.035 1.00 . B B . 23 THR H 1 1
7 21311 2 2 23 THR HA H -7.443 22.687 4.111 1.00 . B B . 23 THR HA 1 1
7 21312 2 2 23 THR HB H -7.401 23.956 2.265 1.00 . B B . 23 THR HB 1 1
7 21313 2 2 23 THR HG1 H -4.789 23.459 1.588 1.00 . B B . 23 THR HG1 1 1
7 21314 2 2 23 THR HG21 H -4.771 25.025 3.316 1.00 . B B . 23 THR HG21 1 1
7 21315 2 2 23 THR HG22 H -6.359 25.778 3.467 1.00 . B B . 23 THR HG22 1 1
7 21316 2 2 23 THR HG23 H -5.591 25.649 1.885 1.00 . B B . 23 THR HG23 1 1
7 21317 2 2 23 THR N N -6.098 23.939 5.054 1.00 . B B . 23 THR N 1 1
7 21318 2 2 23 THR O O -4.587 21.702 4.695 1.00 . B B . 23 THR O 1 1
7 21319 2 2 23 THR OG1 O -5.654 23.054 1.677 1.00 . B B . 23 THR OG1 1 1
7 21320 2 2 24 ILE C C -3.535 20.107 2.465 1.00 . B B . 24 ILE C 1 1
7 21321 2 2 24 ILE CA C -4.990 19.765 2.734 1.00 . B B . 24 ILE CA 1 1
7 21322 2 2 24 ILE CB C -5.564 18.978 1.554 1.00 . B B . 24 ILE CB 1 1
7 21323 2 2 24 ILE CD1 C -7.271 18.659 3.379 1.00 . B B . 24 ILE CD1 1 1
7 21324 2 2 24 ILE CG1 C -6.856 18.256 1.962 1.00 . B B . 24 ILE CG1 1 1
7 21325 2 2 24 ILE CG2 C -4.541 17.954 1.083 1.00 . B B . 24 ILE CG2 1 1
7 21326 2 2 24 ILE H H -6.529 21.137 2.323 1.00 . B B . 24 ILE H 1 1
7 21327 2 2 24 ILE HA H -5.041 19.162 3.625 1.00 . B B . 24 ILE HA 1 1
7 21328 2 2 24 ILE HB H -5.777 19.662 0.745 1.00 . B B . 24 ILE HB 1 1
7 21329 2 2 24 ILE HD11 H -7.295 19.735 3.456 1.00 . B B . 24 ILE HD11 1 1
7 21330 2 2 24 ILE HD12 H -6.561 18.260 4.089 1.00 . B B . 24 ILE HD12 1 1
7 21331 2 2 24 ILE HD13 H -8.254 18.261 3.590 1.00 . B B . 24 ILE HD13 1 1
7 21332 2 2 24 ILE HG12 H -7.644 18.521 1.271 1.00 . B B . 24 ILE HG12 1 1
7 21333 2 2 24 ILE HG13 H -6.697 17.188 1.927 1.00 . B B . 24 ILE HG13 1 1
7 21334 2 2 24 ILE HG21 H -5.013 17.263 0.401 1.00 . B B . 24 ILE HG21 1 1
7 21335 2 2 24 ILE HG22 H -4.157 17.417 1.935 1.00 . B B . 24 ILE HG22 1 1
7 21336 2 2 24 ILE HG23 H -3.733 18.463 0.581 1.00 . B B . 24 ILE HG23 1 1
7 21337 2 2 24 ILE N N -5.777 20.968 2.924 1.00 . B B . 24 ILE N 1 1
7 21338 2 2 24 ILE O O -2.640 19.351 2.826 1.00 . B B . 24 ILE O 1 1
7 21339 2 2 25 LEU C C -1.132 21.677 2.836 1.00 . B B . 25 LEU C 1 1
7 21340 2 2 25 LEU CA C -1.944 21.665 1.548 1.00 . B B . 25 LEU CA 1 1
7 21341 2 2 25 LEU CB C -1.967 23.060 0.928 1.00 . B B . 25 LEU CB 1 1
7 21342 2 2 25 LEU CD1 C 0.061 23.982 2.084 1.00 . B B . 25 LEU CD1 1 1
7 21343 2 2 25 LEU CD2 C 0.324 22.487 0.092 1.00 . B B . 25 LEU CD2 1 1
7 21344 2 2 25 LEU CG C -0.541 23.577 0.735 1.00 . B B . 25 LEU CG 1 1
7 21345 2 2 25 LEU H H -4.050 21.822 1.572 1.00 . B B . 25 LEU H 1 1
7 21346 2 2 25 LEU HA H -1.500 20.971 0.851 1.00 . B B . 25 LEU HA 1 1
7 21347 2 2 25 LEU HB2 H -2.463 23.016 -0.031 1.00 . B B . 25 LEU HB2 1 1
7 21348 2 2 25 LEU HB3 H -2.505 23.732 1.579 1.00 . B B . 25 LEU HB3 1 1
7 21349 2 2 25 LEU HD11 H -0.729 24.109 2.811 1.00 . B B . 25 LEU HD11 1 1
7 21350 2 2 25 LEU HD12 H 0.597 24.913 1.973 1.00 . B B . 25 LEU HD12 1 1
7 21351 2 2 25 LEU HD13 H 0.742 23.215 2.422 1.00 . B B . 25 LEU HD13 1 1
7 21352 2 2 25 LEU HD21 H 0.623 21.771 0.843 1.00 . B B . 25 LEU HD21 1 1
7 21353 2 2 25 LEU HD22 H 1.203 22.938 -0.346 1.00 . B B . 25 LEU HD22 1 1
7 21354 2 2 25 LEU HD23 H -0.243 21.985 -0.678 1.00 . B B . 25 LEU HD23 1 1
7 21355 2 2 25 LEU HG H -0.572 24.437 0.091 1.00 . B B . 25 LEU HG 1 1
7 21356 2 2 25 LEU N N -3.302 21.248 1.837 1.00 . B B . 25 LEU N 1 1
7 21357 2 2 25 LEU O O -0.011 21.173 2.886 1.00 . B B . 25 LEU O 1 1
7 21358 2 2 26 GLU C C -1.055 21.000 5.889 1.00 . B B . 26 GLU C 1 1
7 21359 2 2 26 GLU CA C -1.054 22.347 5.171 1.00 . B B . 26 GLU CA 1 1
7 21360 2 2 26 GLU CB C -1.747 23.394 6.045 1.00 . B B . 26 GLU CB 1 1
7 21361 2 2 26 GLU CD C -2.018 25.859 6.379 1.00 . B B . 26 GLU CD 1 1
7 21362 2 2 26 GLU CG C -1.626 24.769 5.387 1.00 . B B . 26 GLU CG 1 1
7 21363 2 2 26 GLU H H -2.611 22.646 3.767 1.00 . B B . 26 GLU H 1 1
7 21364 2 2 26 GLU HA H -0.030 22.649 5.015 1.00 . B B . 26 GLU HA 1 1
7 21365 2 2 26 GLU HB2 H -2.791 23.137 6.155 1.00 . B B . 26 GLU HB2 1 1
7 21366 2 2 26 GLU HB3 H -1.277 23.420 7.017 1.00 . B B . 26 GLU HB3 1 1
7 21367 2 2 26 GLU HG2 H -0.604 24.925 5.068 1.00 . B B . 26 GLU HG2 1 1
7 21368 2 2 26 GLU HG3 H -2.280 24.816 4.529 1.00 . B B . 26 GLU HG3 1 1
7 21369 2 2 26 GLU N N -1.717 22.260 3.876 1.00 . B B . 26 GLU N 1 1
7 21370 2 2 26 GLU O O -0.029 20.586 6.429 1.00 . B B . 26 GLU O 1 1
7 21371 2 2 26 GLU OE1 O -3.197 25.970 6.670 1.00 . B B . 26 GLU OE1 1 1
7 21372 2 2 26 GLU OE2 O -1.134 26.566 6.832 1.00 . B B . 26 GLU OE2 1 1
7 21373 2 2 27 THR C C -1.244 18.081 5.893 1.00 . B B . 27 THR C 1 1
7 21374 2 2 27 THR CA C -2.251 19.009 6.553 1.00 . B B . 27 THR CA 1 1
7 21375 2 2 27 THR CB C -3.665 18.427 6.463 1.00 . B B . 27 THR CB 1 1
7 21376 2 2 27 THR CG2 C -3.679 17.250 5.494 1.00 . B B . 27 THR CG2 1 1
7 21377 2 2 27 THR H H -2.992 20.659 5.440 1.00 . B B . 27 THR H 1 1
7 21378 2 2 27 THR HA H -1.983 19.129 7.592 1.00 . B B . 27 THR HA 1 1
7 21379 2 2 27 THR HB H -4.344 19.188 6.107 1.00 . B B . 27 THR HB 1 1
7 21380 2 2 27 THR HG1 H -4.857 17.442 7.641 1.00 . B B . 27 THR HG1 1 1
7 21381 2 2 27 THR HG21 H -3.281 17.564 4.541 1.00 . B B . 27 THR HG21 1 1
7 21382 2 2 27 THR HG22 H -4.694 16.905 5.366 1.00 . B B . 27 THR HG22 1 1
7 21383 2 2 27 THR HG23 H -3.074 16.448 5.893 1.00 . B B . 27 THR HG23 1 1
7 21384 2 2 27 THR N N -2.194 20.305 5.893 1.00 . B B . 27 THR N 1 1
7 21385 2 2 27 THR O O -0.615 17.249 6.548 1.00 . B B . 27 THR O 1 1
7 21386 2 2 27 THR OG1 O -4.075 17.988 7.749 1.00 . B B . 27 THR OG1 1 1
7 21387 2 2 28 LYS C C 1.291 17.806 4.264 1.00 . B B . 28 LYS C 1 1
7 21388 2 2 28 LYS CA C -0.130 17.467 3.825 1.00 . B B . 28 LYS CA 1 1
7 21389 2 2 28 LYS CB C -0.288 17.760 2.331 1.00 . B B . 28 LYS CB 1 1
7 21390 2 2 28 LYS CD C -0.684 16.404 0.271 1.00 . B B . 28 LYS CD 1 1
7 21391 2 2 28 LYS CE C -1.772 15.675 -0.519 1.00 . B B . 28 LYS CE 1 1
7 21392 2 2 28 LYS CG C -1.183 16.699 1.685 1.00 . B B . 28 LYS CG 1 1
7 21393 2 2 28 LYS H H -1.605 18.951 4.136 1.00 . B B . 28 LYS H 1 1
7 21394 2 2 28 LYS HA H -0.315 16.417 4.001 1.00 . B B . 28 LYS HA 1 1
7 21395 2 2 28 LYS HB2 H -0.733 18.735 2.202 1.00 . B B . 28 LYS HB2 1 1
7 21396 2 2 28 LYS HB3 H 0.682 17.746 1.857 1.00 . B B . 28 LYS HB3 1 1
7 21397 2 2 28 LYS HD2 H -0.440 17.333 -0.224 1.00 . B B . 28 LYS HD2 1 1
7 21398 2 2 28 LYS HD3 H 0.197 15.784 0.326 1.00 . B B . 28 LYS HD3 1 1
7 21399 2 2 28 LYS HE2 H -1.812 14.641 -0.207 1.00 . B B . 28 LYS HE2 1 1
7 21400 2 2 28 LYS HE3 H -2.727 16.143 -0.334 1.00 . B B . 28 LYS HE3 1 1
7 21401 2 2 28 LYS HG2 H -1.155 15.794 2.274 1.00 . B B . 28 LYS HG2 1 1
7 21402 2 2 28 LYS HG3 H -2.197 17.066 1.638 1.00 . B B . 28 LYS HG3 1 1
7 21403 2 2 28 LYS HZ1 H -0.690 16.424 -2.132 1.00 . B B . 28 LYS HZ1 1 1
7 21404 2 2 28 LYS HZ2 H -2.305 16.045 -2.497 1.00 . B B . 28 LYS HZ2 1 1
7 21405 2 2 28 LYS HZ3 H -1.160 14.804 -2.309 1.00 . B B . 28 LYS HZ3 1 1
7 21406 2 2 28 LYS N N -1.082 18.259 4.588 1.00 . B B . 28 LYS N 1 1
7 21407 2 2 28 LYS NZ N -1.458 15.742 -1.975 1.00 . B B . 28 LYS NZ 1 1
7 21408 2 2 28 LYS O O 2.137 16.922 4.399 1.00 . B B . 28 LYS O 1 1
7 21409 2 2 29 THR C C 3.183 18.969 6.301 1.00 . B B . 29 THR C 1 1
7 21410 2 2 29 THR CA C 2.861 19.536 4.923 1.00 . B B . 29 THR CA 1 1
7 21411 2 2 29 THR CB C 2.907 21.065 4.970 1.00 . B B . 29 THR CB 1 1
7 21412 2 2 29 THR CG2 C 4.250 21.555 4.430 1.00 . B B . 29 THR CG2 1 1
7 21413 2 2 29 THR H H 0.830 19.760 4.376 1.00 . B B . 29 THR H 1 1
7 21414 2 2 29 THR HA H 3.599 19.184 4.217 1.00 . B B . 29 THR HA 1 1
7 21415 2 2 29 THR HB H 2.787 21.399 5.989 1.00 . B B . 29 THR HB 1 1
7 21416 2 2 29 THR HG1 H 2.207 21.772 3.299 1.00 . B B . 29 THR HG1 1 1
7 21417 2 2 29 THR HG21 H 5.051 21.127 5.014 1.00 . B B . 29 THR HG21 1 1
7 21418 2 2 29 THR HG22 H 4.292 22.633 4.496 1.00 . B B . 29 THR HG22 1 1
7 21419 2 2 29 THR HG23 H 4.353 21.253 3.400 1.00 . B B . 29 THR HG23 1 1
7 21420 2 2 29 THR N N 1.543 19.095 4.493 1.00 . B B . 29 THR N 1 1
7 21421 2 2 29 THR O O 4.278 18.457 6.534 1.00 . B B . 29 THR O 1 1
7 21422 2 2 29 THR OG1 O 1.854 21.591 4.173 1.00 . B B . 29 THR OG1 1 1
7 21423 2 2 30 LYS C C 2.551 17.025 8.526 1.00 . B B . 30 LYS C 1 1
7 21424 2 2 30 LYS CA C 2.401 18.541 8.559 1.00 . B B . 30 LYS CA 1 1
7 21425 2 2 30 LYS CB C 1.205 18.921 9.434 1.00 . B B . 30 LYS CB 1 1
7 21426 2 2 30 LYS CD C 2.242 19.644 11.593 1.00 . B B . 30 LYS CD 1 1
7 21427 2 2 30 LYS CE C 2.424 19.287 13.069 1.00 . B B . 30 LYS CE 1 1
7 21428 2 2 30 LYS CG C 1.484 18.519 10.885 1.00 . B B . 30 LYS CG 1 1
7 21429 2 2 30 LYS H H 1.361 19.469 6.963 1.00 . B B . 30 LYS H 1 1
7 21430 2 2 30 LYS HA H 3.296 18.975 8.979 1.00 . B B . 30 LYS HA 1 1
7 21431 2 2 30 LYS HB2 H 1.044 19.989 9.379 1.00 . B B . 30 LYS HB2 1 1
7 21432 2 2 30 LYS HB3 H 0.324 18.406 9.083 1.00 . B B . 30 LYS HB3 1 1
7 21433 2 2 30 LYS HD2 H 3.210 19.773 11.131 1.00 . B B . 30 LYS HD2 1 1
7 21434 2 2 30 LYS HD3 H 1.680 20.564 11.515 1.00 . B B . 30 LYS HD3 1 1
7 21435 2 2 30 LYS HE2 H 1.476 19.369 13.580 1.00 . B B . 30 LYS HE2 1 1
7 21436 2 2 30 LYS HE3 H 2.791 18.276 13.152 1.00 . B B . 30 LYS HE3 1 1
7 21437 2 2 30 LYS HG2 H 0.548 18.340 11.394 1.00 . B B . 30 LYS HG2 1 1
7 21438 2 2 30 LYS HG3 H 2.081 17.621 10.902 1.00 . B B . 30 LYS HG3 1 1
7 21439 2 2 30 LYS HZ1 H 4.358 20.014 13.334 1.00 . B B . 30 LYS HZ1 1 1
7 21440 2 2 30 LYS HZ2 H 3.386 20.109 14.724 1.00 . B B . 30 LYS HZ2 1 1
7 21441 2 2 30 LYS HZ3 H 3.153 21.202 13.445 1.00 . B B . 30 LYS HZ3 1 1
7 21442 2 2 30 LYS N N 2.216 19.057 7.209 1.00 . B B . 30 LYS N 1 1
7 21443 2 2 30 LYS NZ N 3.404 20.224 13.690 1.00 . B B . 30 LYS NZ 1 1
7 21444 2 2 30 LYS O O 3.593 16.487 8.899 1.00 . B B . 30 LYS O 1 1
7 21445 2 2 31 LEU C C 2.865 14.414 7.409 1.00 . B B . 31 LEU C 1 1
7 21446 2 2 31 LEU CA C 1.537 14.887 7.991 1.00 . B B . 31 LEU CA 1 1
7 21447 2 2 31 LEU CB C 0.384 14.392 7.116 1.00 . B B . 31 LEU CB 1 1
7 21448 2 2 31 LEU CD1 C 0.165 12.376 8.577 1.00 . B B . 31 LEU CD1 1 1
7 21449 2 2 31 LEU CD2 C -0.833 12.377 6.288 1.00 . B B . 31 LEU CD2 1 1
7 21450 2 2 31 LEU CG C 0.342 12.863 7.138 1.00 . B B . 31 LEU CG 1 1
7 21451 2 2 31 LEU H H 0.700 16.823 7.785 1.00 . B B . 31 LEU H 1 1
7 21452 2 2 31 LEU HA H 1.423 14.480 8.983 1.00 . B B . 31 LEU HA 1 1
7 21453 2 2 31 LEU HB2 H -0.550 14.783 7.495 1.00 . B B . 31 LEU HB2 1 1
7 21454 2 2 31 LEU HB3 H 0.531 14.731 6.101 1.00 . B B . 31 LEU HB3 1 1
7 21455 2 2 31 LEU HD11 H -0.387 11.447 8.579 1.00 . B B . 31 LEU HD11 1 1
7 21456 2 2 31 LEU HD12 H -0.376 13.118 9.145 1.00 . B B . 31 LEU HD12 1 1
7 21457 2 2 31 LEU HD13 H 1.136 12.217 9.025 1.00 . B B . 31 LEU HD13 1 1
7 21458 2 2 31 LEU HD21 H -1.716 12.949 6.535 1.00 . B B . 31 LEU HD21 1 1
7 21459 2 2 31 LEU HD22 H -1.013 11.331 6.486 1.00 . B B . 31 LEU HD22 1 1
7 21460 2 2 31 LEU HD23 H -0.600 12.511 5.242 1.00 . B B . 31 LEU HD23 1 1
7 21461 2 2 31 LEU HG H 1.266 12.473 6.736 1.00 . B B . 31 LEU HG 1 1
7 21462 2 2 31 LEU N N 1.505 16.341 8.072 1.00 . B B . 31 LEU N 1 1
7 21463 2 2 31 LEU O O 3.268 13.269 7.608 1.00 . B B . 31 LEU O 1 1
7 21464 2 2 32 ALA C C 5.968 15.322 7.034 1.00 . B B . 32 ALA C 1 1
7 21465 2 2 32 ALA CA C 4.825 14.973 6.086 1.00 . B B . 32 ALA CA 1 1
7 21466 2 2 32 ALA CB C 5.000 15.738 4.770 1.00 . B B . 32 ALA CB 1 1
7 21467 2 2 32 ALA H H 3.170 16.205 6.568 1.00 . B B . 32 ALA H 1 1
7 21468 2 2 32 ALA HA H 4.852 13.913 5.879 1.00 . B B . 32 ALA HA 1 1
7 21469 2 2 32 ALA HB1 H 4.476 16.680 4.830 1.00 . B B . 32 ALA HB1 1 1
7 21470 2 2 32 ALA HB2 H 4.597 15.153 3.956 1.00 . B B . 32 ALA HB2 1 1
7 21471 2 2 32 ALA HB3 H 6.050 15.920 4.598 1.00 . B B . 32 ALA HB3 1 1
7 21472 2 2 32 ALA N N 3.541 15.307 6.691 1.00 . B B . 32 ALA N 1 1
7 21473 2 2 32 ALA O O 7.018 14.679 7.022 1.00 . B B . 32 ALA O 1 1
7 21474 2 2 33 GLN C C 6.649 15.980 10.106 1.00 . B B . 33 GLN C 1 1
7 21475 2 2 33 GLN CA C 6.770 16.772 8.811 1.00 . B B . 33 GLN CA 1 1
7 21476 2 2 33 GLN CB C 6.615 18.266 9.106 1.00 . B B . 33 GLN CB 1 1
7 21477 2 2 33 GLN CD C 6.605 20.526 8.034 1.00 . B B . 33 GLN CD 1 1
7 21478 2 2 33 GLN CG C 7.050 19.076 7.883 1.00 . B B . 33 GLN CG 1 1
7 21479 2 2 33 GLN H H 4.898 16.817 7.821 1.00 . B B . 33 GLN H 1 1
7 21480 2 2 33 GLN HA H 7.746 16.600 8.384 1.00 . B B . 33 GLN HA 1 1
7 21481 2 2 33 GLN HB2 H 5.581 18.482 9.332 1.00 . B B . 33 GLN HB2 1 1
7 21482 2 2 33 GLN HB3 H 7.233 18.532 9.949 1.00 . B B . 33 GLN HB3 1 1
7 21483 2 2 33 GLN HE21 H 7.380 21.099 6.297 1.00 . B B . 33 GLN HE21 1 1
7 21484 2 2 33 GLN HE22 H 6.605 22.321 7.184 1.00 . B B . 33 GLN HE22 1 1
7 21485 2 2 33 GLN HG2 H 8.126 19.038 7.792 1.00 . B B . 33 GLN HG2 1 1
7 21486 2 2 33 GLN HG3 H 6.600 18.655 6.996 1.00 . B B . 33 GLN HG3 1 1
7 21487 2 2 33 GLN N N 5.754 16.344 7.856 1.00 . B B . 33 GLN N 1 1
7 21488 2 2 33 GLN NE2 N 6.887 21.387 7.094 1.00 . B B . 33 GLN NE2 1 1
7 21489 2 2 33 GLN O O 7.400 16.203 11.056 1.00 . B B . 33 GLN O 1 1
7 21490 2 2 33 GLN OE1 O 5.986 20.886 9.035 1.00 . B B . 33 GLN OE1 1 1
7 21491 2 2 34 SER C C 6.143 12.853 11.096 1.00 . B B . 34 SER C 1 1
7 21492 2 2 34 SER CA C 5.496 14.214 11.308 1.00 . B B . 34 SER CA 1 1
7 21493 2 2 34 SER CB C 4.000 14.038 11.569 1.00 . B B . 34 SER CB 1 1
7 21494 2 2 34 SER H H 5.144 14.909 9.340 1.00 . B B . 34 SER H 1 1
7 21495 2 2 34 SER HA H 5.949 14.690 12.165 1.00 . B B . 34 SER HA 1 1
7 21496 2 2 34 SER HB2 H 3.533 13.586 10.710 1.00 . B B . 34 SER HB2 1 1
7 21497 2 2 34 SER HB3 H 3.858 13.399 12.431 1.00 . B B . 34 SER HB3 1 1
7 21498 2 2 34 SER HG H 2.482 15.256 11.572 1.00 . B B . 34 SER HG 1 1
7 21499 2 2 34 SER N N 5.706 15.046 10.132 1.00 . B B . 34 SER N 1 1
7 21500 2 2 34 SER O O 6.789 12.309 11.992 1.00 . B B . 34 SER O 1 1
7 21501 2 2 34 SER OG O 3.412 15.310 11.805 1.00 . B B . 34 SER OG 1 1
7 21502 2 2 35 ILE C C 7.901 11.223 8.889 1.00 . B B . 35 ILE C 1 1
7 21503 2 2 35 ILE CA C 6.544 11.027 9.551 1.00 . B B . 35 ILE CA 1 1
7 21504 2 2 35 ILE CB C 5.606 10.286 8.603 1.00 . B B . 35 ILE CB 1 1
7 21505 2 2 35 ILE CD1 C 4.218 10.584 6.546 1.00 . B B . 35 ILE CD1 1 1
7 21506 2 2 35 ILE CG1 C 5.441 11.093 7.312 1.00 . B B . 35 ILE CG1 1 1
7 21507 2 2 35 ILE CG2 C 4.242 10.109 9.270 1.00 . B B . 35 ILE CG2 1 1
7 21508 2 2 35 ILE H H 5.454 12.798 9.220 1.00 . B B . 35 ILE H 1 1
7 21509 2 2 35 ILE HA H 6.669 10.443 10.451 1.00 . B B . 35 ILE HA 1 1
7 21510 2 2 35 ILE HB H 6.021 9.322 8.374 1.00 . B B . 35 ILE HB 1 1
7 21511 2 2 35 ILE HD11 H 4.273 10.912 5.520 1.00 . B B . 35 ILE HD11 1 1
7 21512 2 2 35 ILE HD12 H 3.319 10.975 7.001 1.00 . B B . 35 ILE HD12 1 1
7 21513 2 2 35 ILE HD13 H 4.196 9.504 6.579 1.00 . B B . 35 ILE HD13 1 1
7 21514 2 2 35 ILE HG12 H 5.305 12.137 7.555 1.00 . B B . 35 ILE HG12 1 1
7 21515 2 2 35 ILE HG13 H 6.321 10.976 6.699 1.00 . B B . 35 ILE HG13 1 1
7 21516 2 2 35 ILE HG21 H 4.380 9.829 10.304 1.00 . B B . 35 ILE HG21 1 1
7 21517 2 2 35 ILE HG22 H 3.689 9.336 8.759 1.00 . B B . 35 ILE HG22 1 1
7 21518 2 2 35 ILE HG23 H 3.694 11.038 9.219 1.00 . B B . 35 ILE HG23 1 1
7 21519 2 2 35 ILE N N 5.971 12.314 9.894 1.00 . B B . 35 ILE N 1 1
7 21520 2 2 35 ILE O O 8.715 10.301 8.830 1.00 . B B . 35 ILE O 1 1
7 21521 2 2 36 SER C C 9.371 12.372 6.269 1.00 . B B . 36 SER C 1 1
7 21522 2 2 36 SER CA C 9.404 12.758 7.745 1.00 . B B . 36 SER CA 1 1
7 21523 2 2 36 SER CB C 10.553 12.023 8.439 1.00 . B B . 36 SER CB 1 1
7 21524 2 2 36 SER H H 7.449 13.133 8.479 1.00 . B B . 36 SER H 1 1
7 21525 2 2 36 SER HA H 9.576 13.820 7.823 1.00 . B B . 36 SER HA 1 1
7 21526 2 2 36 SER HB2 H 11.457 12.603 8.353 1.00 . B B . 36 SER HB2 1 1
7 21527 2 2 36 SER HB3 H 10.312 11.888 9.485 1.00 . B B . 36 SER HB3 1 1
7 21528 2 2 36 SER HG H 9.958 10.554 7.310 1.00 . B B . 36 SER HG 1 1
7 21529 2 2 36 SER N N 8.139 12.437 8.397 1.00 . B B . 36 SER N 1 1
7 21530 2 2 36 SER O O 10.403 12.044 5.683 1.00 . B B . 36 SER O 1 1
7 21531 2 2 36 SER OG O 10.747 10.760 7.815 1.00 . B B . 36 SER OG 1 1
7 21532 2 2 37 CYS C C 7.428 13.246 3.492 1.00 . B B . 37 CYS C 1 1
7 21533 2 2 37 CYS CA C 8.042 12.081 4.257 1.00 . B B . 37 CYS CA 1 1
7 21534 2 2 37 CYS CB C 7.161 10.842 4.096 1.00 . B B . 37 CYS CB 1 1
7 21535 2 2 37 CYS H H 7.394 12.695 6.182 1.00 . B B . 37 CYS H 1 1
7 21536 2 2 37 CYS HA H 9.019 11.870 3.847 1.00 . B B . 37 CYS HA 1 1
7 21537 2 2 37 CYS HB2 H 6.156 11.071 4.417 1.00 . B B . 37 CYS HB2 1 1
7 21538 2 2 37 CYS HB3 H 7.149 10.544 3.058 1.00 . B B . 37 CYS HB3 1 1
7 21539 2 2 37 CYS HG H 7.156 9.243 5.745 1.00 . B B . 37 CYS HG 1 1
7 21540 2 2 37 CYS N N 8.185 12.422 5.670 1.00 . B B . 37 CYS N 1 1
7 21541 2 2 37 CYS O O 6.473 13.868 3.955 1.00 . B B . 37 CYS O 1 1
7 21542 2 2 37 CYS SG S 7.826 9.493 5.104 1.00 . B B . 37 CYS SG 1 1
7 21543 2 2 38 GLU C C 6.003 14.454 1.208 1.00 . B B . 38 GLU C 1 1
7 21544 2 2 38 GLU CA C 7.484 14.634 1.506 1.00 . B B . 38 GLU CA 1 1
7 21545 2 2 38 GLU CB C 8.266 14.707 0.193 1.00 . B B . 38 GLU CB 1 1
7 21546 2 2 38 GLU CD C 9.990 16.003 -1.074 1.00 . B B . 38 GLU CD 1 1
7 21547 2 2 38 GLU CG C 9.246 15.879 0.251 1.00 . B B . 38 GLU CG 1 1
7 21548 2 2 38 GLU H H 8.739 13.013 2.004 1.00 . B B . 38 GLU H 1 1
7 21549 2 2 38 GLU HA H 7.621 15.560 2.044 1.00 . B B . 38 GLU HA 1 1
7 21550 2 2 38 GLU HB2 H 8.811 13.786 0.047 1.00 . B B . 38 GLU HB2 1 1
7 21551 2 2 38 GLU HB3 H 7.580 14.855 -0.627 1.00 . B B . 38 GLU HB3 1 1
7 21552 2 2 38 GLU HG2 H 8.700 16.791 0.443 1.00 . B B . 38 GLU HG2 1 1
7 21553 2 2 38 GLU HG3 H 9.956 15.711 1.047 1.00 . B B . 38 GLU HG3 1 1
7 21554 2 2 38 GLU N N 7.982 13.539 2.322 1.00 . B B . 38 GLU N 1 1
7 21555 2 2 38 GLU O O 5.520 13.335 1.037 1.00 . B B . 38 GLU O 1 1
7 21556 2 2 38 GLU OE1 O 10.709 15.077 -1.416 1.00 . B B . 38 GLU OE1 1 1
7 21557 2 2 38 GLU OE2 O 9.832 17.020 -1.728 1.00 . B B . 38 GLU OE2 1 1
7 21558 2 2 39 GLU C C 3.627 15.546 -0.643 1.00 . B B . 39 GLU C 1 1
7 21559 2 2 39 GLU CA C 3.867 15.545 0.862 1.00 . B B . 39 GLU CA 1 1
7 21560 2 2 39 GLU CB C 3.185 16.762 1.492 1.00 . B B . 39 GLU CB 1 1
7 21561 2 2 39 GLU CD C 2.604 18.161 -0.505 1.00 . B B . 39 GLU CD 1 1
7 21562 2 2 39 GLU CG C 3.536 18.023 0.695 1.00 . B B . 39 GLU CG 1 1
7 21563 2 2 39 GLU H H 5.745 16.426 1.288 1.00 . B B . 39 GLU H 1 1
7 21564 2 2 39 GLU HA H 3.441 14.649 1.285 1.00 . B B . 39 GLU HA 1 1
7 21565 2 2 39 GLU HB2 H 2.115 16.616 1.484 1.00 . B B . 39 GLU HB2 1 1
7 21566 2 2 39 GLU HB3 H 3.525 16.878 2.511 1.00 . B B . 39 GLU HB3 1 1
7 21567 2 2 39 GLU HG2 H 3.429 18.890 1.331 1.00 . B B . 39 GLU HG2 1 1
7 21568 2 2 39 GLU HG3 H 4.556 17.955 0.348 1.00 . B B . 39 GLU HG3 1 1
7 21569 2 2 39 GLU N N 5.295 15.569 1.145 1.00 . B B . 39 GLU N 1 1
7 21570 2 2 39 GLU O O 2.488 15.622 -1.102 1.00 . B B . 39 GLU O 1 1
7 21571 2 2 39 GLU OE1 O 1.471 18.566 -0.307 1.00 . B B . 39 GLU OE1 1 1
7 21572 2 2 39 GLU OE2 O 3.038 17.860 -1.605 1.00 . B B . 39 GLU OE2 1 1
7 21573 2 2 40 SER C C 4.259 14.082 -3.384 1.00 . B B . 40 SER C 1 1
7 21574 2 2 40 SER CA C 4.618 15.468 -2.859 1.00 . B B . 40 SER CA 1 1
7 21575 2 2 40 SER CB C 5.945 15.919 -3.468 1.00 . B B . 40 SER CB 1 1
7 21576 2 2 40 SER H H 5.594 15.416 -0.976 1.00 . B B . 40 SER H 1 1
7 21577 2 2 40 SER HA H 3.847 16.161 -3.155 1.00 . B B . 40 SER HA 1 1
7 21578 2 2 40 SER HB2 H 5.865 15.930 -4.542 1.00 . B B . 40 SER HB2 1 1
7 21579 2 2 40 SER HB3 H 6.183 16.914 -3.116 1.00 . B B . 40 SER HB3 1 1
7 21580 2 2 40 SER HG H 7.060 14.354 -3.783 1.00 . B B . 40 SER HG 1 1
7 21581 2 2 40 SER N N 4.713 15.469 -1.403 1.00 . B B . 40 SER N 1 1
7 21582 2 2 40 SER O O 3.946 13.919 -4.563 1.00 . B B . 40 SER O 1 1
7 21583 2 2 40 SER OG O 6.970 15.010 -3.086 1.00 . B B . 40 SER OG 1 1
7 21584 2 2 41 GLN C C 2.815 11.220 -2.046 1.00 . B B . 41 GLN C 1 1
7 21585 2 2 41 GLN CA C 3.971 11.725 -2.893 1.00 . B B . 41 GLN CA 1 1
7 21586 2 2 41 GLN CB C 5.188 10.821 -2.694 1.00 . B B . 41 GLN CB 1 1
7 21587 2 2 41 GLN CD C 7.594 10.823 -2.019 1.00 . B B . 41 GLN CD 1 1
7 21588 2 2 41 GLN CG C 6.282 11.597 -1.965 1.00 . B B . 41 GLN CG 1 1
7 21589 2 2 41 GLN H H 4.551 13.272 -1.574 1.00 . B B . 41 GLN H 1 1
7 21590 2 2 41 GLN HA H 3.686 11.710 -3.933 1.00 . B B . 41 GLN HA 1 1
7 21591 2 2 41 GLN HB2 H 4.905 9.962 -2.108 1.00 . B B . 41 GLN HB2 1 1
7 21592 2 2 41 GLN HB3 H 5.557 10.499 -3.655 1.00 . B B . 41 GLN HB3 1 1
7 21593 2 2 41 GLN HE21 H 6.754 9.088 -1.553 1.00 . B B . 41 GLN HE21 1 1
7 21594 2 2 41 GLN HE22 H 8.432 9.037 -1.804 1.00 . B B . 41 GLN HE22 1 1
7 21595 2 2 41 GLN HG2 H 6.413 12.560 -2.437 1.00 . B B . 41 GLN HG2 1 1
7 21596 2 2 41 GLN HG3 H 5.993 11.737 -0.935 1.00 . B B . 41 GLN HG3 1 1
7 21597 2 2 41 GLN N N 4.300 13.088 -2.505 1.00 . B B . 41 GLN N 1 1
7 21598 2 2 41 GLN NE2 N 7.593 9.543 -1.772 1.00 . B B . 41 GLN NE2 1 1
7 21599 2 2 41 GLN O O 2.039 10.361 -2.467 1.00 . B B . 41 GLN O 1 1
7 21600 2 2 41 GLN OE1 O 8.646 11.400 -2.295 1.00 . B B . 41 GLN OE1 1 1
7 21601 2 2 42 ILE C C 0.298 11.416 -0.592 1.00 . B B . 42 ILE C 1 1
7 21602 2 2 42 ILE CA C 1.666 11.403 0.083 1.00 . B B . 42 ILE CA 1 1
7 21603 2 2 42 ILE CB C 1.681 12.393 1.244 1.00 . B B . 42 ILE CB 1 1
7 21604 2 2 42 ILE CD1 C 2.607 12.765 3.520 1.00 . B B . 42 ILE CD1 1 1
7 21605 2 2 42 ILE CG1 C 2.199 11.702 2.503 1.00 . B B . 42 ILE CG1 1 1
7 21606 2 2 42 ILE CG2 C 0.275 12.930 1.495 1.00 . B B . 42 ILE CG2 1 1
7 21607 2 2 42 ILE H H 3.366 12.451 -0.574 1.00 . B B . 42 ILE H 1 1
7 21608 2 2 42 ILE HA H 1.861 10.414 0.464 1.00 . B B . 42 ILE HA 1 1
7 21609 2 2 42 ILE HB H 2.332 13.216 0.996 1.00 . B B . 42 ILE HB 1 1
7 21610 2 2 42 ILE HD11 H 3.424 13.347 3.119 1.00 . B B . 42 ILE HD11 1 1
7 21611 2 2 42 ILE HD12 H 2.919 12.288 4.436 1.00 . B B . 42 ILE HD12 1 1
7 21612 2 2 42 ILE HD13 H 1.767 13.414 3.719 1.00 . B B . 42 ILE HD13 1 1
7 21613 2 2 42 ILE HG12 H 1.424 11.076 2.919 1.00 . B B . 42 ILE HG12 1 1
7 21614 2 2 42 ILE HG13 H 3.058 11.099 2.251 1.00 . B B . 42 ILE HG13 1 1
7 21615 2 2 42 ILE HG21 H -0.011 13.570 0.675 1.00 . B B . 42 ILE HG21 1 1
7 21616 2 2 42 ILE HG22 H 0.266 13.496 2.413 1.00 . B B . 42 ILE HG22 1 1
7 21617 2 2 42 ILE HG23 H -0.419 12.106 1.571 1.00 . B B . 42 ILE HG23 1 1
7 21618 2 2 42 ILE N N 2.713 11.771 -0.846 1.00 . B B . 42 ILE N 1 1
7 21619 2 2 42 ILE O O -0.122 12.429 -1.152 1.00 . B B . 42 ILE O 1 1
7 21620 2 2 43 LYS C C -2.776 10.378 -0.006 1.00 . B B . 43 LYS C 1 1
7 21621 2 2 43 LYS CA C -1.731 10.183 -1.098 1.00 . B B . 43 LYS CA 1 1
7 21622 2 2 43 LYS CB C -1.914 8.811 -1.750 1.00 . B B . 43 LYS CB 1 1
7 21623 2 2 43 LYS CD C -1.089 7.728 -3.848 1.00 . B B . 43 LYS CD 1 1
7 21624 2 2 43 LYS CE C 0.156 7.220 -4.577 1.00 . B B . 43 LYS CE 1 1
7 21625 2 2 43 LYS CG C -0.670 8.466 -2.574 1.00 . B B . 43 LYS CG 1 1
7 21626 2 2 43 LYS H H -0.019 9.521 -0.043 1.00 . B B . 43 LYS H 1 1
7 21627 2 2 43 LYS HA H -1.853 10.950 -1.847 1.00 . B B . 43 LYS HA 1 1
7 21628 2 2 43 LYS HB2 H -2.057 8.064 -0.982 1.00 . B B . 43 LYS HB2 1 1
7 21629 2 2 43 LYS HB3 H -2.778 8.833 -2.397 1.00 . B B . 43 LYS HB3 1 1
7 21630 2 2 43 LYS HD2 H -1.722 6.892 -3.588 1.00 . B B . 43 LYS HD2 1 1
7 21631 2 2 43 LYS HD3 H -1.632 8.403 -4.493 1.00 . B B . 43 LYS HD3 1 1
7 21632 2 2 43 LYS HE2 H -0.117 6.892 -5.570 1.00 . B B . 43 LYS HE2 1 1
7 21633 2 2 43 LYS HE3 H 0.882 8.017 -4.648 1.00 . B B . 43 LYS HE3 1 1
7 21634 2 2 43 LYS HG2 H -0.150 9.375 -2.839 1.00 . B B . 43 LYS HG2 1 1
7 21635 2 2 43 LYS HG3 H -0.017 7.833 -1.993 1.00 . B B . 43 LYS HG3 1 1
7 21636 2 2 43 LYS HZ1 H 0.054 5.303 -3.770 1.00 . B B . 43 LYS HZ1 1 1
7 21637 2 2 43 LYS HZ2 H 0.987 6.391 -2.858 1.00 . B B . 43 LYS HZ2 1 1
7 21638 2 2 43 LYS HZ3 H 1.600 5.746 -4.305 1.00 . B B . 43 LYS HZ3 1 1
7 21639 2 2 43 LYS N N -0.400 10.290 -0.515 1.00 . B B . 43 LYS N 1 1
7 21640 2 2 43 LYS NZ N 0.744 6.079 -3.820 1.00 . B B . 43 LYS NZ 1 1
7 21641 2 2 43 LYS O O -3.364 9.415 0.483 1.00 . B B . 43 LYS O 1 1
7 21642 2 2 44 LEU C C -5.354 11.561 1.042 1.00 . B B . 44 LEU C 1 1
7 21643 2 2 44 LEU CA C -3.936 11.949 1.441 1.00 . B B . 44 LEU CA 1 1
7 21644 2 2 44 LEU CB C -3.887 13.444 1.753 1.00 . B B . 44 LEU CB 1 1
7 21645 2 2 44 LEU CD1 C -3.203 13.262 4.151 1.00 . B B . 44 LEU CD1 1 1
7 21646 2 2 44 LEU CD2 C -4.653 15.155 3.399 1.00 . B B . 44 LEU CD2 1 1
7 21647 2 2 44 LEU CG C -4.328 13.674 3.198 1.00 . B B . 44 LEU CG 1 1
7 21648 2 2 44 LEU H H -2.466 12.353 -0.028 1.00 . B B . 44 LEU H 1 1
7 21649 2 2 44 LEU HA H -3.665 11.402 2.331 1.00 . B B . 44 LEU HA 1 1
7 21650 2 2 44 LEU HB2 H -2.877 13.806 1.620 1.00 . B B . 44 LEU HB2 1 1
7 21651 2 2 44 LEU HB3 H -4.550 13.973 1.086 1.00 . B B . 44 LEU HB3 1 1
7 21652 2 2 44 LEU HD11 H -2.246 13.431 3.678 1.00 . B B . 44 LEU HD11 1 1
7 21653 2 2 44 LEU HD12 H -3.304 12.214 4.394 1.00 . B B . 44 LEU HD12 1 1
7 21654 2 2 44 LEU HD13 H -3.265 13.848 5.056 1.00 . B B . 44 LEU HD13 1 1
7 21655 2 2 44 LEU HD21 H -5.238 15.512 2.565 1.00 . B B . 44 LEU HD21 1 1
7 21656 2 2 44 LEU HD22 H -3.734 15.719 3.461 1.00 . B B . 44 LEU HD22 1 1
7 21657 2 2 44 LEU HD23 H -5.215 15.278 4.312 1.00 . B B . 44 LEU HD23 1 1
7 21658 2 2 44 LEU HG H -5.208 13.081 3.404 1.00 . B B . 44 LEU HG 1 1
7 21659 2 2 44 LEU N N -2.980 11.631 0.388 1.00 . B B . 44 LEU N 1 1
7 21660 2 2 44 LEU O O -5.940 12.150 0.135 1.00 . B B . 44 LEU O 1 1
7 21661 2 2 45 ILE C C -8.196 10.459 2.591 1.00 . B B . 45 ILE C 1 1
7 21662 2 2 45 ILE CA C -7.248 10.088 1.451 1.00 . B B . 45 ILE CA 1 1
7 21663 2 2 45 ILE CB C -7.217 8.577 1.237 1.00 . B B . 45 ILE CB 1 1
7 21664 2 2 45 ILE CD1 C -5.513 6.788 1.048 1.00 . B B . 45 ILE CD1 1 1
7 21665 2 2 45 ILE CG1 C -5.893 8.187 0.585 1.00 . B B . 45 ILE CG1 1 1
7 21666 2 2 45 ILE CG2 C -8.378 8.143 0.344 1.00 . B B . 45 ILE CG2 1 1
7 21667 2 2 45 ILE H H -5.376 10.125 2.438 1.00 . B B . 45 ILE H 1 1
7 21668 2 2 45 ILE HA H -7.615 10.564 0.557 1.00 . B B . 45 ILE HA 1 1
7 21669 2 2 45 ILE HB H -7.302 8.083 2.193 1.00 . B B . 45 ILE HB 1 1
7 21670 2 2 45 ILE HD11 H -4.993 6.858 1.991 1.00 . B B . 45 ILE HD11 1 1
7 21671 2 2 45 ILE HD12 H -4.873 6.327 0.311 1.00 . B B . 45 ILE HD12 1 1
7 21672 2 2 45 ILE HD13 H -6.410 6.198 1.171 1.00 . B B . 45 ILE HD13 1 1
7 21673 2 2 45 ILE HG12 H -5.997 8.201 -0.490 1.00 . B B . 45 ILE HG12 1 1
7 21674 2 2 45 ILE HG13 H -5.124 8.881 0.885 1.00 . B B . 45 ILE HG13 1 1
7 21675 2 2 45 ILE HG21 H -7.992 7.759 -0.589 1.00 . B B . 45 ILE HG21 1 1
7 21676 2 2 45 ILE HG22 H -9.016 8.988 0.148 1.00 . B B . 45 ILE HG22 1 1
7 21677 2 2 45 ILE HG23 H -8.944 7.371 0.843 1.00 . B B . 45 ILE HG23 1 1
7 21678 2 2 45 ILE N N -5.897 10.560 1.730 1.00 . B B . 45 ILE N 1 1
7 21679 2 2 45 ILE O O -7.769 10.920 3.648 1.00 . B B . 45 ILE O 1 1
7 21680 2 2 46 TYR C C -11.614 9.416 3.255 1.00 . B B . 46 TYR C 1 1
7 21681 2 2 46 TYR CA C -10.487 10.428 3.407 1.00 . B B . 46 TYR CA 1 1
7 21682 2 2 46 TYR CB C -11.044 11.848 3.287 1.00 . B B . 46 TYR CB 1 1
7 21683 2 2 46 TYR CD1 C -12.074 11.502 5.567 1.00 . B B . 46 TYR CD1 1 1
7 21684 2 2 46 TYR CD2 C -13.316 12.754 3.902 1.00 . B B . 46 TYR CD2 1 1
7 21685 2 2 46 TYR CE1 C -13.120 11.681 6.481 1.00 . B B . 46 TYR CE1 1 1
7 21686 2 2 46 TYR CE2 C -14.362 12.933 4.816 1.00 . B B . 46 TYR CE2 1 1
7 21687 2 2 46 TYR CG C -12.172 12.038 4.276 1.00 . B B . 46 TYR CG 1 1
7 21688 2 2 46 TYR CZ C -14.262 12.397 6.106 1.00 . B B . 46 TYR CZ 1 1
7 21689 2 2 46 TYR H H -9.754 9.810 1.523 1.00 . B B . 46 TYR H 1 1
7 21690 2 2 46 TYR HA H -10.033 10.308 4.378 1.00 . B B . 46 TYR HA 1 1
7 21691 2 2 46 TYR HB2 H -10.260 12.559 3.496 1.00 . B B . 46 TYR HB2 1 1
7 21692 2 2 46 TYR HB3 H -11.415 12.006 2.285 1.00 . B B . 46 TYR HB3 1 1
7 21693 2 2 46 TYR HD1 H -11.193 10.951 5.858 1.00 . B B . 46 TYR HD1 1 1
7 21694 2 2 46 TYR HD2 H -13.393 13.169 2.908 1.00 . B B . 46 TYR HD2 1 1
7 21695 2 2 46 TYR HE1 H -13.044 11.269 7.476 1.00 . B B . 46 TYR HE1 1 1
7 21696 2 2 46 TYR HE2 H -15.244 13.485 4.528 1.00 . B B . 46 TYR HE2 1 1
7 21697 2 2 46 TYR HH H -15.681 11.714 7.186 1.00 . B B . 46 TYR HH 1 1
7 21698 2 2 46 TYR N N -9.479 10.190 2.382 1.00 . B B . 46 TYR N 1 1
7 21699 2 2 46 TYR O O -12.436 9.520 2.345 1.00 . B B . 46 TYR O 1 1
7 21700 2 2 46 TYR OH O -15.293 12.573 7.007 1.00 . B B . 46 TYR OH 1 1
7 21701 2 2 47 SER C C -12.565 6.635 2.763 1.00 . B B . 47 SER C 1 1
7 21702 2 2 47 SER CA C -12.660 7.393 4.081 1.00 . B B . 47 SER CA 1 1
7 21703 2 2 47 SER CB C -14.048 8.018 4.218 1.00 . B B . 47 SER CB 1 1
7 21704 2 2 47 SER H H -10.948 8.386 4.836 1.00 . B B . 47 SER H 1 1
7 21705 2 2 47 SER HA H -12.505 6.702 4.892 1.00 . B B . 47 SER HA 1 1
7 21706 2 2 47 SER HB2 H -14.035 8.763 4.995 1.00 . B B . 47 SER HB2 1 1
7 21707 2 2 47 SER HB3 H -14.327 8.483 3.281 1.00 . B B . 47 SER HB3 1 1
7 21708 2 2 47 SER HG H -15.772 7.137 4.019 1.00 . B B . 47 SER HG 1 1
7 21709 2 2 47 SER N N -11.637 8.427 4.140 1.00 . B B . 47 SER N 1 1
7 21710 2 2 47 SER O O -13.578 6.303 2.149 1.00 . B B . 47 SER O 1 1
7 21711 2 2 47 SER OG O -14.987 7.005 4.556 1.00 . B B . 47 SER OG 1 1
7 21712 2 2 48 GLY C C -11.434 6.540 -0.112 1.00 . B B . 48 GLY C 1 1
7 21713 2 2 48 GLY CA C -11.111 5.652 1.084 1.00 . B B . 48 GLY CA 1 1
7 21714 2 2 48 GLY H H -10.565 6.661 2.864 1.00 . B B . 48 GLY H 1 1
7 21715 2 2 48 GLY HA2 H -10.076 5.345 1.032 1.00 . B B . 48 GLY HA2 1 1
7 21716 2 2 48 GLY HA3 H -11.745 4.779 1.056 1.00 . B B . 48 GLY HA3 1 1
7 21717 2 2 48 GLY N N -11.335 6.369 2.333 1.00 . B B . 48 GLY N 1 1
7 21718 2 2 48 GLY O O -11.882 6.056 -1.152 1.00 . B B . 48 GLY O 1 1
7 21719 2 2 49 LYS C C -10.393 9.845 -1.142 1.00 . B B . 49 LYS C 1 1
7 21720 2 2 49 LYS CA C -11.487 8.784 -1.039 1.00 . B B . 49 LYS CA 1 1
7 21721 2 2 49 LYS CB C -12.837 9.466 -0.802 1.00 . B B . 49 LYS CB 1 1
7 21722 2 2 49 LYS CD C -14.625 10.718 -2.025 1.00 . B B . 49 LYS CD 1 1
7 21723 2 2 49 LYS CE C -15.283 9.686 -2.942 1.00 . B B . 49 LYS CE 1 1
7 21724 2 2 49 LYS CG C -13.121 10.446 -1.943 1.00 . B B . 49 LYS CG 1 1
7 21725 2 2 49 LYS H H -10.854 8.173 0.898 1.00 . B B . 49 LYS H 1 1
7 21726 2 2 49 LYS HA H -11.533 8.242 -1.972 1.00 . B B . 49 LYS HA 1 1
7 21727 2 2 49 LYS HB2 H -13.616 8.717 -0.766 1.00 . B B . 49 LYS HB2 1 1
7 21728 2 2 49 LYS HB3 H -12.809 10.004 0.132 1.00 . B B . 49 LYS HB3 1 1
7 21729 2 2 49 LYS HD2 H -15.058 10.651 -1.036 1.00 . B B . 49 LYS HD2 1 1
7 21730 2 2 49 LYS HD3 H -14.792 11.708 -2.423 1.00 . B B . 49 LYS HD3 1 1
7 21731 2 2 49 LYS HE2 H -15.096 8.693 -2.560 1.00 . B B . 49 LYS HE2 1 1
7 21732 2 2 49 LYS HE3 H -16.349 9.862 -2.977 1.00 . B B . 49 LYS HE3 1 1
7 21733 2 2 49 LYS HG2 H -12.597 11.373 -1.758 1.00 . B B . 49 LYS HG2 1 1
7 21734 2 2 49 LYS HG3 H -12.783 10.022 -2.877 1.00 . B B . 49 LYS HG3 1 1
7 21735 2 2 49 LYS HZ1 H -14.449 8.863 -4.664 1.00 . B B . 49 LYS HZ1 1 1
7 21736 2 2 49 LYS HZ2 H -13.872 10.417 -4.288 1.00 . B B . 49 LYS HZ2 1 1
7 21737 2 2 49 LYS HZ3 H -15.425 10.222 -4.949 1.00 . B B . 49 LYS HZ3 1 1
7 21738 2 2 49 LYS N N -11.209 7.842 0.042 1.00 . B B . 49 LYS N 1 1
7 21739 2 2 49 LYS NZ N -14.715 9.806 -4.314 1.00 . B B . 49 LYS NZ 1 1
7 21740 2 2 49 LYS O O -10.533 10.947 -0.609 1.00 . B B . 49 LYS O 1 1
7 21741 2 2 50 VAL C C -8.674 11.883 -1.955 1.00 . B B . 50 VAL C 1 1
7 21742 2 2 50 VAL CA C -8.192 10.434 -2.003 1.00 . B B . 50 VAL CA 1 1
7 21743 2 2 50 VAL CB C -7.497 10.169 -3.341 1.00 . B B . 50 VAL CB 1 1
7 21744 2 2 50 VAL CG1 C -8.411 10.602 -4.490 1.00 . B B . 50 VAL CG1 1 1
7 21745 2 2 50 VAL CG2 C -6.191 10.964 -3.402 1.00 . B B . 50 VAL CG2 1 1
7 21746 2 2 50 VAL H H -9.251 8.612 -2.230 1.00 . B B . 50 VAL H 1 1
7 21747 2 2 50 VAL HA H -7.479 10.276 -1.209 1.00 . B B . 50 VAL HA 1 1
7 21748 2 2 50 VAL HB H -7.282 9.114 -3.431 1.00 . B B . 50 VAL HB 1 1
7 21749 2 2 50 VAL HG11 H -8.263 11.652 -4.692 1.00 . B B . 50 VAL HG11 1 1
7 21750 2 2 50 VAL HG12 H -9.442 10.429 -4.215 1.00 . B B . 50 VAL HG12 1 1
7 21751 2 2 50 VAL HG13 H -8.174 10.029 -5.374 1.00 . B B . 50 VAL HG13 1 1
7 21752 2 2 50 VAL HG21 H -5.777 10.900 -4.398 1.00 . B B . 50 VAL HG21 1 1
7 21753 2 2 50 VAL HG22 H -5.486 10.555 -2.693 1.00 . B B . 50 VAL HG22 1 1
7 21754 2 2 50 VAL HG23 H -6.386 11.999 -3.159 1.00 . B B . 50 VAL HG23 1 1
7 21755 2 2 50 VAL N N -9.306 9.505 -1.831 1.00 . B B . 50 VAL N 1 1
7 21756 2 2 50 VAL O O -9.406 12.334 -2.836 1.00 . B B . 50 VAL O 1 1
7 21757 2 2 51 LEU C C -8.099 14.854 -1.903 1.00 . B B . 51 LEU C 1 1
7 21758 2 2 51 LEU CA C -8.652 14.004 -0.763 1.00 . B B . 51 LEU CA 1 1
7 21759 2 2 51 LEU CB C -8.126 14.547 0.568 1.00 . B B . 51 LEU CB 1 1
7 21760 2 2 51 LEU CD1 C -8.123 13.943 2.989 1.00 . B B . 51 LEU CD1 1 1
7 21761 2 2 51 LEU CD2 C -10.179 14.906 1.939 1.00 . B B . 51 LEU CD2 1 1
7 21762 2 2 51 LEU CG C -8.970 13.994 1.716 1.00 . B B . 51 LEU CG 1 1
7 21763 2 2 51 LEU H H -7.678 12.195 -0.246 1.00 . B B . 51 LEU H 1 1
7 21764 2 2 51 LEU HA H -9.728 14.068 -0.766 1.00 . B B . 51 LEU HA 1 1
7 21765 2 2 51 LEU HB2 H -7.097 14.244 0.698 1.00 . B B . 51 LEU HB2 1 1
7 21766 2 2 51 LEU HB3 H -8.186 15.626 0.566 1.00 . B B . 51 LEU HB3 1 1
7 21767 2 2 51 LEU HD11 H -7.412 14.755 2.981 1.00 . B B . 51 LEU HD11 1 1
7 21768 2 2 51 LEU HD12 H -7.593 13.002 3.029 1.00 . B B . 51 LEU HD12 1 1
7 21769 2 2 51 LEU HD13 H -8.764 14.032 3.853 1.00 . B B . 51 LEU HD13 1 1
7 21770 2 2 51 LEU HD21 H -9.914 15.694 2.629 1.00 . B B . 51 LEU HD21 1 1
7 21771 2 2 51 LEU HD22 H -10.994 14.329 2.347 1.00 . B B . 51 LEU HD22 1 1
7 21772 2 2 51 LEU HD23 H -10.483 15.340 0.998 1.00 . B B . 51 LEU HD23 1 1
7 21773 2 2 51 LEU HG H -9.308 12.998 1.467 1.00 . B B . 51 LEU HG 1 1
7 21774 2 2 51 LEU N N -8.258 12.607 -0.918 1.00 . B B . 51 LEU N 1 1
7 21775 2 2 51 LEU O O -7.539 14.333 -2.866 1.00 . B B . 51 LEU O 1 1
7 21776 2 2 52 GLN C C -6.985 18.222 -2.140 1.00 . B B . 52 GLN C 1 1
7 21777 2 2 52 GLN CA C -7.775 17.092 -2.793 1.00 . B B . 52 GLN CA 1 1
7 21778 2 2 52 GLN CB C -8.951 17.678 -3.578 1.00 . B B . 52 GLN CB 1 1
7 21779 2 2 52 GLN CD C -10.040 15.443 -3.870 1.00 . B B . 52 GLN CD 1 1
7 21780 2 2 52 GLN CG C -10.212 16.852 -3.313 1.00 . B B . 52 GLN CG 1 1
7 21781 2 2 52 GLN H H -8.713 16.522 -0.985 1.00 . B B . 52 GLN H 1 1
7 21782 2 2 52 GLN HA H -7.128 16.560 -3.475 1.00 . B B . 52 GLN HA 1 1
7 21783 2 2 52 GLN HB2 H -9.118 18.697 -3.266 1.00 . B B . 52 GLN HB2 1 1
7 21784 2 2 52 GLN HB3 H -8.726 17.657 -4.633 1.00 . B B . 52 GLN HB3 1 1
7 21785 2 2 52 GLN HE21 H -11.699 14.750 -3.028 1.00 . B B . 52 GLN HE21 1 1
7 21786 2 2 52 GLN HE22 H -10.825 13.620 -3.945 1.00 . B B . 52 GLN HE22 1 1
7 21787 2 2 52 GLN HG2 H -10.388 16.799 -2.248 1.00 . B B . 52 GLN HG2 1 1
7 21788 2 2 52 GLN HG3 H -11.056 17.325 -3.793 1.00 . B B . 52 GLN HG3 1 1
7 21789 2 2 52 GLN N N -8.261 16.167 -1.778 1.00 . B B . 52 GLN N 1 1
7 21790 2 2 52 GLN NE2 N -10.928 14.529 -3.591 1.00 . B B . 52 GLN NE2 1 1
7 21791 2 2 52 GLN O O -7.345 18.703 -1.066 1.00 . B B . 52 GLN O 1 1
7 21792 2 2 52 GLN OE1 O -9.070 15.168 -4.578 1.00 . B B . 52 GLN OE1 1 1
7 21793 2 2 53 ASP C C -5.786 21.056 -2.380 1.00 . B B . 53 ASP C 1 1
7 21794 2 2 53 ASP CA C -5.074 19.712 -2.266 1.00 . B B . 53 ASP CA 1 1
7 21795 2 2 53 ASP CB C -3.758 19.774 -3.040 1.00 . B B . 53 ASP CB 1 1
7 21796 2 2 53 ASP CG C -3.065 18.416 -3.002 1.00 . B B . 53 ASP CG 1 1
7 21797 2 2 53 ASP H H -5.669 18.218 -3.645 1.00 . B B . 53 ASP H 1 1
7 21798 2 2 53 ASP HA H -4.859 19.514 -1.228 1.00 . B B . 53 ASP HA 1 1
7 21799 2 2 53 ASP HB2 H -3.962 20.045 -4.065 1.00 . B B . 53 ASP HB2 1 1
7 21800 2 2 53 ASP HB3 H -3.113 20.517 -2.593 1.00 . B B . 53 ASP HB3 1 1
7 21801 2 2 53 ASP N N -5.908 18.639 -2.794 1.00 . B B . 53 ASP N 1 1
7 21802 2 2 53 ASP O O -5.399 22.030 -1.736 1.00 . B B . 53 ASP O 1 1
7 21803 2 2 53 ASP OD1 O -3.635 17.469 -3.519 1.00 . B B . 53 ASP OD1 1 1
7 21804 2 2 53 ASP OD2 O -1.976 18.343 -2.457 1.00 . B B . 53 ASP OD2 1 1
7 21805 2 2 54 SER C C -8.816 22.378 -2.530 1.00 . B B . 54 SER C 1 1
7 21806 2 2 54 SER CA C -7.571 22.336 -3.412 1.00 . B B . 54 SER CA 1 1
7 21807 2 2 54 SER CB C -7.984 22.460 -4.878 1.00 . B B . 54 SER CB 1 1
7 21808 2 2 54 SER H H -7.077 20.295 -3.704 1.00 . B B . 54 SER H 1 1
7 21809 2 2 54 SER HA H -6.938 23.174 -3.161 1.00 . B B . 54 SER HA 1 1
7 21810 2 2 54 SER HB2 H -8.237 23.483 -5.099 1.00 . B B . 54 SER HB2 1 1
7 21811 2 2 54 SER HB3 H -7.162 22.150 -5.510 1.00 . B B . 54 SER HB3 1 1
7 21812 2 2 54 SER HG H -9.143 21.432 -6.055 1.00 . B B . 54 SER HG 1 1
7 21813 2 2 54 SER N N -6.820 21.102 -3.211 1.00 . B B . 54 SER N 1 1
7 21814 2 2 54 SER O O -9.745 23.140 -2.795 1.00 . B B . 54 SER O 1 1
7 21815 2 2 54 SER OG O -9.118 21.637 -5.117 1.00 . B B . 54 SER OG 1 1
7 21816 2 2 55 LYS C C -9.528 21.697 0.871 1.00 . B B . 55 LYS C 1 1
7 21817 2 2 55 LYS CA C -9.978 21.536 -0.574 1.00 . B B . 55 LYS CA 1 1
7 21818 2 2 55 LYS CB C -10.737 20.217 -0.720 1.00 . B B . 55 LYS CB 1 1
7 21819 2 2 55 LYS CD C -12.370 21.264 -2.300 1.00 . B B . 55 LYS CD 1 1
7 21820 2 2 55 LYS CE C -13.468 20.815 -3.268 1.00 . B B . 55 LYS CE 1 1
7 21821 2 2 55 LYS CG C -11.356 20.131 -2.115 1.00 . B B . 55 LYS CG 1 1
7 21822 2 2 55 LYS H H -8.066 20.973 -1.303 1.00 . B B . 55 LYS H 1 1
7 21823 2 2 55 LYS HA H -10.642 22.349 -0.824 1.00 . B B . 55 LYS HA 1 1
7 21824 2 2 55 LYS HB2 H -10.055 19.392 -0.578 1.00 . B B . 55 LYS HB2 1 1
7 21825 2 2 55 LYS HB3 H -11.520 20.169 0.023 1.00 . B B . 55 LYS HB3 1 1
7 21826 2 2 55 LYS HD2 H -12.812 21.513 -1.345 1.00 . B B . 55 LYS HD2 1 1
7 21827 2 2 55 LYS HD3 H -11.872 22.133 -2.704 1.00 . B B . 55 LYS HD3 1 1
7 21828 2 2 55 LYS HE2 H -13.016 20.408 -4.161 1.00 . B B . 55 LYS HE2 1 1
7 21829 2 2 55 LYS HE3 H -14.076 20.058 -2.796 1.00 . B B . 55 LYS HE3 1 1
7 21830 2 2 55 LYS HG2 H -10.578 20.220 -2.859 1.00 . B B . 55 LYS HG2 1 1
7 21831 2 2 55 LYS HG3 H -11.857 19.182 -2.226 1.00 . B B . 55 LYS HG3 1 1
7 21832 2 2 55 LYS HZ1 H -15.153 21.656 -4.156 1.00 . B B . 55 LYS HZ1 1 1
7 21833 2 2 55 LYS HZ2 H -13.770 22.641 -4.221 1.00 . B B . 55 LYS HZ2 1 1
7 21834 2 2 55 LYS HZ3 H -14.627 22.470 -2.764 1.00 . B B . 55 LYS HZ3 1 1
7 21835 2 2 55 LYS N N -8.833 21.562 -1.477 1.00 . B B . 55 LYS N 1 1
7 21836 2 2 55 LYS NZ N -14.319 21.984 -3.630 1.00 . B B . 55 LYS NZ 1 1
7 21837 2 2 55 LYS O O -8.550 21.084 1.298 1.00 . B B . 55 LYS O 1 1
7 21838 2 2 56 THR C C -10.372 21.542 3.854 1.00 . B B . 56 THR C 1 1
7 21839 2 2 56 THR CA C -9.920 22.733 3.022 1.00 . B B . 56 THR CA 1 1
7 21840 2 2 56 THR CB C -10.591 24.006 3.544 1.00 . B B . 56 THR CB 1 1
7 21841 2 2 56 THR CG2 C -10.412 25.134 2.530 1.00 . B B . 56 THR CG2 1 1
7 21842 2 2 56 THR H H -11.030 22.971 1.233 1.00 . B B . 56 THR H 1 1
7 21843 2 2 56 THR HA H -8.854 22.840 3.111 1.00 . B B . 56 THR HA 1 1
7 21844 2 2 56 THR HB H -10.136 24.295 4.479 1.00 . B B . 56 THR HB 1 1
7 21845 2 2 56 THR HG1 H -12.455 24.144 3.006 1.00 . B B . 56 THR HG1 1 1
7 21846 2 2 56 THR HG21 H -11.180 25.064 1.774 1.00 . B B . 56 THR HG21 1 1
7 21847 2 2 56 THR HG22 H -9.440 25.051 2.068 1.00 . B B . 56 THR HG22 1 1
7 21848 2 2 56 THR HG23 H -10.490 26.084 3.037 1.00 . B B . 56 THR HG23 1 1
7 21849 2 2 56 THR N N -10.255 22.514 1.622 1.00 . B B . 56 THR N 1 1
7 21850 2 2 56 THR O O -10.480 20.425 3.348 1.00 . B B . 56 THR O 1 1
7 21851 2 2 56 THR OG1 O -11.976 23.761 3.744 1.00 . B B . 56 THR OG1 1 1
7 21852 2 2 57 VAL C C -12.626 20.652 6.000 1.00 . B B . 57 VAL C 1 1
7 21853 2 2 57 VAL CA C -11.105 20.716 6.007 1.00 . B B . 57 VAL CA 1 1
7 21854 2 2 57 VAL CB C -10.611 20.950 7.434 1.00 . B B . 57 VAL CB 1 1
7 21855 2 2 57 VAL CG1 C -11.453 20.114 8.400 1.00 . B B . 57 VAL CG1 1 1
7 21856 2 2 57 VAL CG2 C -9.144 20.529 7.541 1.00 . B B . 57 VAL CG2 1 1
7 21857 2 2 57 VAL H H -10.557 22.698 5.475 1.00 . B B . 57 VAL H 1 1
7 21858 2 2 57 VAL HA H -10.713 19.776 5.651 1.00 . B B . 57 VAL HA 1 1
7 21859 2 2 57 VAL HB H -10.709 21.997 7.684 1.00 . B B . 57 VAL HB 1 1
7 21860 2 2 57 VAL HG11 H -10.876 19.895 9.286 1.00 . B B . 57 VAL HG11 1 1
7 21861 2 2 57 VAL HG12 H -11.741 19.190 7.918 1.00 . B B . 57 VAL HG12 1 1
7 21862 2 2 57 VAL HG13 H -12.340 20.667 8.675 1.00 . B B . 57 VAL HG13 1 1
7 21863 2 2 57 VAL HG21 H -9.037 19.509 7.201 1.00 . B B . 57 VAL HG21 1 1
7 21864 2 2 57 VAL HG22 H -8.823 20.600 8.569 1.00 . B B . 57 VAL HG22 1 1
7 21865 2 2 57 VAL HG23 H -8.538 21.178 6.927 1.00 . B B . 57 VAL HG23 1 1
7 21866 2 2 57 VAL N N -10.650 21.785 5.127 1.00 . B B . 57 VAL N 1 1
7 21867 2 2 57 VAL O O -13.214 19.571 5.965 1.00 . B B . 57 VAL O 1 1
7 21868 2 2 58 SER C C -15.237 21.187 4.761 1.00 . B B . 58 SER C 1 1
7 21869 2 2 58 SER CA C -14.709 21.891 6.000 1.00 . B B . 58 SER CA 1 1
7 21870 2 2 58 SER CB C -15.154 23.349 5.985 1.00 . B B . 58 SER CB 1 1
7 21871 2 2 58 SER H H -12.733 22.647 6.036 1.00 . B B . 58 SER H 1 1
7 21872 2 2 58 SER HA H -15.103 21.408 6.882 1.00 . B B . 58 SER HA 1 1
7 21873 2 2 58 SER HB2 H -14.594 23.906 6.718 1.00 . B B . 58 SER HB2 1 1
7 21874 2 2 58 SER HB3 H -14.972 23.765 5.002 1.00 . B B . 58 SER HB3 1 1
7 21875 2 2 58 SER HG H -16.623 23.557 7.245 1.00 . B B . 58 SER HG 1 1
7 21876 2 2 58 SER N N -13.256 21.820 6.019 1.00 . B B . 58 SER N 1 1
7 21877 2 2 58 SER O O -16.244 20.480 4.810 1.00 . B B . 58 SER O 1 1
7 21878 2 2 58 SER OG O -16.539 23.423 6.297 1.00 . B B . 58 SER OG 1 1
7 21879 2 2 59 GLU C C -14.691 19.253 2.490 1.00 . B B . 59 GLU C 1 1
7 21880 2 2 59 GLU CA C -14.916 20.754 2.397 1.00 . B B . 59 GLU CA 1 1
7 21881 2 2 59 GLU CB C -14.082 21.333 1.253 1.00 . B B . 59 GLU CB 1 1
7 21882 2 2 59 GLU CD C -15.948 22.662 0.246 1.00 . B B . 59 GLU CD 1 1
7 21883 2 2 59 GLU CG C -14.582 22.740 0.919 1.00 . B B . 59 GLU CG 1 1
7 21884 2 2 59 GLU H H -13.734 21.944 3.682 1.00 . B B . 59 GLU H 1 1
7 21885 2 2 59 GLU HA H -15.960 20.946 2.207 1.00 . B B . 59 GLU HA 1 1
7 21886 2 2 59 GLU HB2 H -13.045 21.381 1.555 1.00 . B B . 59 GLU HB2 1 1
7 21887 2 2 59 GLU HB3 H -14.177 20.703 0.382 1.00 . B B . 59 GLU HB3 1 1
7 21888 2 2 59 GLU HG2 H -14.663 23.315 1.829 1.00 . B B . 59 GLU HG2 1 1
7 21889 2 2 59 GLU HG3 H -13.882 23.220 0.253 1.00 . B B . 59 GLU HG3 1 1
7 21890 2 2 59 GLU N N -14.534 21.380 3.651 1.00 . B B . 59 GLU N 1 1
7 21891 2 2 59 GLU O O -15.493 18.459 1.999 1.00 . B B . 59 GLU O 1 1
7 21892 2 2 59 GLU OE1 O -16.094 21.861 -0.662 1.00 . B B . 59 GLU OE1 1 1
7 21893 2 2 59 GLU OE2 O -16.828 23.405 0.648 1.00 . B B . 59 GLU OE2 1 1
7 21894 2 2 60 CYS C C -14.405 16.755 4.041 1.00 . B B . 60 CYS C 1 1
7 21895 2 2 60 CYS CA C -13.271 17.467 3.312 1.00 . B B . 60 CYS CA 1 1
7 21896 2 2 60 CYS CB C -11.974 17.319 4.108 1.00 . B B . 60 CYS CB 1 1
7 21897 2 2 60 CYS H H -13.000 19.561 3.516 1.00 . B B . 60 CYS H 1 1
7 21898 2 2 60 CYS HA H -13.140 17.015 2.342 1.00 . B B . 60 CYS HA 1 1
7 21899 2 2 60 CYS HB2 H -11.150 17.710 3.530 1.00 . B B . 60 CYS HB2 1 1
7 21900 2 2 60 CYS HB3 H -12.056 17.867 5.034 1.00 . B B . 60 CYS HB3 1 1
7 21901 2 2 60 CYS HG H -11.356 15.500 5.365 1.00 . B B . 60 CYS HG 1 1
7 21902 2 2 60 CYS N N -13.595 18.876 3.139 1.00 . B B . 60 CYS N 1 1
7 21903 2 2 60 CYS O O -14.587 15.546 3.900 1.00 . B B . 60 CYS O 1 1
7 21904 2 2 60 CYS SG S -11.684 15.569 4.466 1.00 . B B . 60 CYS SG 1 1
7 21905 2 2 61 GLY C C -15.841 16.414 6.911 1.00 . B B . 61 GLY C 1 1
7 21906 2 2 61 GLY CA C -16.291 16.958 5.560 1.00 . B B . 61 GLY CA 1 1
7 21907 2 2 61 GLY H H -14.978 18.478 4.884 1.00 . B B . 61 GLY H 1 1
7 21908 2 2 61 GLY HA2 H -17.030 17.730 5.718 1.00 . B B . 61 GLY HA2 1 1
7 21909 2 2 61 GLY HA3 H -16.731 16.157 4.988 1.00 . B B . 61 GLY HA3 1 1
7 21910 2 2 61 GLY N N -15.169 17.519 4.816 1.00 . B B . 61 GLY N 1 1
7 21911 2 2 61 GLY O O -16.575 15.673 7.565 1.00 . B B . 61 GLY O 1 1
7 21912 2 2 62 LEU C C -14.773 17.030 9.763 1.00 . B B . 62 LEU C 1 1
7 21913 2 2 62 LEU CA C -14.107 16.310 8.602 1.00 . B B . 62 LEU CA 1 1
7 21914 2 2 62 LEU CB C -12.599 16.541 8.673 1.00 . B B . 62 LEU CB 1 1
7 21915 2 2 62 LEU CD1 C -10.556 16.308 7.260 1.00 . B B . 62 LEU CD1 1 1
7 21916 2 2 62 LEU CD2 C -11.691 14.274 8.172 1.00 . B B . 62 LEU CD2 1 1
7 21917 2 2 62 LEU CG C -11.906 15.686 7.619 1.00 . B B . 62 LEU CG 1 1
7 21918 2 2 62 LEU H H -14.083 17.368 6.767 1.00 . B B . 62 LEU H 1 1
7 21919 2 2 62 LEU HA H -14.301 15.252 8.691 1.00 . B B . 62 LEU HA 1 1
7 21920 2 2 62 LEU HB2 H -12.388 17.582 8.491 1.00 . B B . 62 LEU HB2 1 1
7 21921 2 2 62 LEU HB3 H -12.238 16.266 9.653 1.00 . B B . 62 LEU HB3 1 1
7 21922 2 2 62 LEU HD11 H -10.033 15.662 6.570 1.00 . B B . 62 LEU HD11 1 1
7 21923 2 2 62 LEU HD12 H -9.966 16.430 8.156 1.00 . B B . 62 LEU HD12 1 1
7 21924 2 2 62 LEU HD13 H -10.716 17.272 6.800 1.00 . B B . 62 LEU HD13 1 1
7 21925 2 2 62 LEU HD21 H -10.786 14.252 8.761 1.00 . B B . 62 LEU HD21 1 1
7 21926 2 2 62 LEU HD22 H -11.605 13.576 7.353 1.00 . B B . 62 LEU HD22 1 1
7 21927 2 2 62 LEU HD23 H -12.530 13.997 8.793 1.00 . B B . 62 LEU HD23 1 1
7 21928 2 2 62 LEU HG H -12.525 15.640 6.738 1.00 . B B . 62 LEU HG 1 1
7 21929 2 2 62 LEU N N -14.631 16.779 7.326 1.00 . B B . 62 LEU N 1 1
7 21930 2 2 62 LEU O O -15.463 18.033 9.581 1.00 . B B . 62 LEU O 1 1
7 21931 2 2 63 LYS C C -14.045 17.173 13.256 1.00 . B B . 63 LYS C 1 1
7 21932 2 2 63 LYS CA C -15.111 17.090 12.165 1.00 . B B . 63 LYS CA 1 1
7 21933 2 2 63 LYS CB C -16.298 16.248 12.637 1.00 . B B . 63 LYS CB 1 1
7 21934 2 2 63 LYS CD C -15.100 14.717 14.207 1.00 . B B . 63 LYS CD 1 1
7 21935 2 2 63 LYS CE C -15.281 13.321 14.806 1.00 . B B . 63 LYS CE 1 1
7 21936 2 2 63 LYS CG C -15.848 14.805 12.876 1.00 . B B . 63 LYS CG 1 1
7 21937 2 2 63 LYS H H -13.985 15.709 11.029 1.00 . B B . 63 LYS H 1 1
7 21938 2 2 63 LYS HA H -15.458 18.086 11.944 1.00 . B B . 63 LYS HA 1 1
7 21939 2 2 63 LYS HB2 H -16.693 16.661 13.552 1.00 . B B . 63 LYS HB2 1 1
7 21940 2 2 63 LYS HB3 H -17.063 16.259 11.878 1.00 . B B . 63 LYS HB3 1 1
7 21941 2 2 63 LYS HD2 H -14.049 14.906 14.038 1.00 . B B . 63 LYS HD2 1 1
7 21942 2 2 63 LYS HD3 H -15.493 15.453 14.890 1.00 . B B . 63 LYS HD3 1 1
7 21943 2 2 63 LYS HE2 H -14.904 12.581 14.116 1.00 . B B . 63 LYS HE2 1 1
7 21944 2 2 63 LYS HE3 H -14.738 13.256 15.736 1.00 . B B . 63 LYS HE3 1 1
7 21945 2 2 63 LYS HG2 H -16.714 14.159 12.905 1.00 . B B . 63 LYS HG2 1 1
7 21946 2 2 63 LYS HG3 H -15.194 14.495 12.075 1.00 . B B . 63 LYS HG3 1 1
7 21947 2 2 63 LYS HZ1 H -17.154 12.620 14.226 1.00 . B B . 63 LYS HZ1 1 1
7 21948 2 2 63 LYS HZ2 H -17.207 13.980 15.242 1.00 . B B . 63 LYS HZ2 1 1
7 21949 2 2 63 LYS HZ3 H -16.836 12.450 15.883 1.00 . B B . 63 LYS HZ3 1 1
7 21950 2 2 63 LYS N N -14.547 16.506 10.959 1.00 . B B . 63 LYS N 1 1
7 21951 2 2 63 LYS NZ N -16.729 13.074 15.059 1.00 . B B . 63 LYS NZ 1 1
7 21952 2 2 63 LYS O O -12.849 17.169 12.967 1.00 . B B . 63 LYS O 1 1
7 21953 2 2 64 ASP C C -13.229 15.955 16.175 1.00 . B B . 64 ASP C 1 1
7 21954 2 2 64 ASP CA C -13.555 17.340 15.628 1.00 . B B . 64 ASP CA 1 1
7 21955 2 2 64 ASP CB C -14.163 18.199 16.740 1.00 . B B . 64 ASP CB 1 1
7 21956 2 2 64 ASP CG C -15.613 17.793 16.977 1.00 . B B . 64 ASP CG 1 1
7 21957 2 2 64 ASP H H -15.444 17.254 14.679 1.00 . B B . 64 ASP H 1 1
7 21958 2 2 64 ASP HA H -12.642 17.806 15.291 1.00 . B B . 64 ASP HA 1 1
7 21959 2 2 64 ASP HB2 H -13.597 18.059 17.650 1.00 . B B . 64 ASP HB2 1 1
7 21960 2 2 64 ASP HB3 H -14.125 19.238 16.451 1.00 . B B . 64 ASP HB3 1 1
7 21961 2 2 64 ASP N N -14.482 17.251 14.507 1.00 . B B . 64 ASP N 1 1
7 21962 2 2 64 ASP O O -14.102 15.258 16.691 1.00 . B B . 64 ASP O 1 1
7 21963 2 2 64 ASP OD1 O -15.827 16.821 17.683 1.00 . B B . 64 ASP OD1 1 1
7 21964 2 2 64 ASP OD2 O -16.488 18.460 16.450 1.00 . B B . 64 ASP OD2 1 1
7 21965 2 2 65 GLY C C -12.041 13.127 15.682 1.00 . B B . 65 GLY C 1 1
7 21966 2 2 65 GLY CA C -11.525 14.265 16.560 1.00 . B B . 65 GLY CA 1 1
7 21967 2 2 65 GLY H H -11.309 16.171 15.651 1.00 . B B . 65 GLY H 1 1
7 21968 2 2 65 GLY HA2 H -10.445 14.238 16.576 1.00 . B B . 65 GLY HA2 1 1
7 21969 2 2 65 GLY HA3 H -11.896 14.128 17.564 1.00 . B B . 65 GLY HA3 1 1
7 21970 2 2 65 GLY N N -11.962 15.567 16.065 1.00 . B B . 65 GLY N 1 1
7 21971 2 2 65 GLY O O -12.708 12.214 16.168 1.00 . B B . 65 GLY O 1 1
7 21972 2 2 66 ASP C C -10.951 11.319 12.992 1.00 . B B . 66 ASP C 1 1
7 21973 2 2 66 ASP CA C -12.151 12.132 13.465 1.00 . B B . 66 ASP CA 1 1
7 21974 2 2 66 ASP CB C -12.855 12.754 12.254 1.00 . B B . 66 ASP CB 1 1
7 21975 2 2 66 ASP CG C -14.064 11.911 11.859 1.00 . B B . 66 ASP CG 1 1
7 21976 2 2 66 ASP H H -11.179 13.923 14.057 1.00 . B B . 66 ASP H 1 1
7 21977 2 2 66 ASP HA H -12.842 11.476 13.973 1.00 . B B . 66 ASP HA 1 1
7 21978 2 2 66 ASP HB2 H -13.180 13.752 12.502 1.00 . B B . 66 ASP HB2 1 1
7 21979 2 2 66 ASP HB3 H -12.166 12.798 11.423 1.00 . B B . 66 ASP HB3 1 1
7 21980 2 2 66 ASP N N -11.720 13.177 14.391 1.00 . B B . 66 ASP N 1 1
7 21981 2 2 66 ASP O O -9.912 11.287 13.652 1.00 . B B . 66 ASP O 1 1
7 21982 2 2 66 ASP OD1 O -14.131 10.770 12.286 1.00 . B B . 66 ASP OD1 1 1
7 21983 2 2 66 ASP OD2 O -14.904 12.418 11.134 1.00 . B B . 66 ASP OD2 1 1
7 21984 2 2 67 GLN C C -9.939 10.013 9.782 1.00 . B B . 67 GLN C 1 1
7 21985 2 2 67 GLN CA C -10.013 9.861 11.298 1.00 . B B . 67 GLN CA 1 1
7 21986 2 2 67 GLN CB C -10.218 8.389 11.656 1.00 . B B . 67 GLN CB 1 1
7 21987 2 2 67 GLN CD C -11.852 6.508 11.432 1.00 . B B . 67 GLN CD 1 1
7 21988 2 2 67 GLN CG C -11.360 7.813 10.816 1.00 . B B . 67 GLN CG 1 1
7 21989 2 2 67 GLN H H -11.945 10.727 11.358 1.00 . B B . 67 GLN H 1 1
7 21990 2 2 67 GLN HA H -9.080 10.194 11.726 1.00 . B B . 67 GLN HA 1 1
7 21991 2 2 67 GLN HB2 H -9.309 7.842 11.454 1.00 . B B . 67 GLN HB2 1 1
7 21992 2 2 67 GLN HB3 H -10.465 8.306 12.703 1.00 . B B . 67 GLN HB3 1 1
7 21993 2 2 67 GLN HE21 H -13.633 6.597 10.558 1.00 . B B . 67 GLN HE21 1 1
7 21994 2 2 67 GLN HE22 H -13.378 5.243 11.548 1.00 . B B . 67 GLN HE22 1 1
7 21995 2 2 67 GLN HG2 H -12.173 8.524 10.784 1.00 . B B . 67 GLN HG2 1 1
7 21996 2 2 67 GLN HG3 H -11.007 7.625 9.814 1.00 . B B . 67 GLN HG3 1 1
7 21997 2 2 67 GLN N N -11.097 10.666 11.845 1.00 . B B . 67 GLN N 1 1
7 21998 2 2 67 GLN NE2 N -13.054 6.080 11.156 1.00 . B B . 67 GLN NE2 1 1
7 21999 2 2 67 GLN O O -10.960 10.007 9.094 1.00 . B B . 67 GLN O 1 1
7 22000 2 2 67 GLN OE1 O -11.123 5.861 12.183 1.00 . B B . 67 GLN OE1 1 1
7 22001 2 2 68 VAL C C -7.595 9.195 7.321 1.00 . B B . 68 VAL C 1 1
7 22002 2 2 68 VAL CA C -8.506 10.301 7.840 1.00 . B B . 68 VAL CA 1 1
7 22003 2 2 68 VAL CB C -7.865 11.661 7.557 1.00 . B B . 68 VAL CB 1 1
7 22004 2 2 68 VAL CG1 C -7.657 11.824 6.051 1.00 . B B . 68 VAL CG1 1 1
7 22005 2 2 68 VAL CG2 C -8.779 12.775 8.068 1.00 . B B . 68 VAL CG2 1 1
7 22006 2 2 68 VAL H H -7.949 10.145 9.874 1.00 . B B . 68 VAL H 1 1
7 22007 2 2 68 VAL HA H -9.455 10.247 7.330 1.00 . B B . 68 VAL HA 1 1
7 22008 2 2 68 VAL HB H -6.909 11.719 8.058 1.00 . B B . 68 VAL HB 1 1
7 22009 2 2 68 VAL HG11 H -6.917 11.116 5.711 1.00 . B B . 68 VAL HG11 1 1
7 22010 2 2 68 VAL HG12 H -7.320 12.828 5.841 1.00 . B B . 68 VAL HG12 1 1
7 22011 2 2 68 VAL HG13 H -8.591 11.645 5.538 1.00 . B B . 68 VAL HG13 1 1
7 22012 2 2 68 VAL HG21 H -8.180 13.614 8.389 1.00 . B B . 68 VAL HG21 1 1
7 22013 2 2 68 VAL HG22 H -9.362 12.410 8.900 1.00 . B B . 68 VAL HG22 1 1
7 22014 2 2 68 VAL HG23 H -9.441 13.089 7.274 1.00 . B B . 68 VAL HG23 1 1
7 22015 2 2 68 VAL N N -8.720 10.148 9.274 1.00 . B B . 68 VAL N 1 1
7 22016 2 2 68 VAL O O -6.726 8.706 8.042 1.00 . B B . 68 VAL O 1 1
7 22017 2 2 69 VAL C C -5.922 8.409 4.552 1.00 . B B . 69 VAL C 1 1
7 22018 2 2 69 VAL CA C -6.965 7.773 5.461 1.00 . B B . 69 VAL CA 1 1
7 22019 2 2 69 VAL CB C -7.841 6.809 4.658 1.00 . B B . 69 VAL CB 1 1
7 22020 2 2 69 VAL CG1 C -6.997 5.626 4.180 1.00 . B B . 69 VAL CG1 1 1
7 22021 2 2 69 VAL CG2 C -8.976 6.296 5.546 1.00 . B B . 69 VAL CG2 1 1
7 22022 2 2 69 VAL H H -8.490 9.243 5.528 1.00 . B B . 69 VAL H 1 1
7 22023 2 2 69 VAL HA H -6.462 7.222 6.243 1.00 . B B . 69 VAL HA 1 1
7 22024 2 2 69 VAL HB H -8.255 7.325 3.805 1.00 . B B . 69 VAL HB 1 1
7 22025 2 2 69 VAL HG11 H -6.045 5.984 3.818 1.00 . B B . 69 VAL HG11 1 1
7 22026 2 2 69 VAL HG12 H -7.515 5.113 3.384 1.00 . B B . 69 VAL HG12 1 1
7 22027 2 2 69 VAL HG13 H -6.835 4.944 5.001 1.00 . B B . 69 VAL HG13 1 1
7 22028 2 2 69 VAL HG21 H -8.563 5.740 6.375 1.00 . B B . 69 VAL HG21 1 1
7 22029 2 2 69 VAL HG22 H -9.623 5.652 4.968 1.00 . B B . 69 VAL HG22 1 1
7 22030 2 2 69 VAL HG23 H -9.545 7.133 5.924 1.00 . B B . 69 VAL HG23 1 1
7 22031 2 2 69 VAL N N -7.789 8.813 6.064 1.00 . B B . 69 VAL N 1 1
7 22032 2 2 69 VAL O O -6.228 9.329 3.801 1.00 . B B . 69 VAL O 1 1
7 22033 2 2 70 PHE C C -2.584 7.412 3.465 1.00 . B B . 70 PHE C 1 1
7 22034 2 2 70 PHE CA C -3.614 8.481 3.814 1.00 . B B . 70 PHE CA 1 1
7 22035 2 2 70 PHE CB C -2.925 9.624 4.562 1.00 . B B . 70 PHE CB 1 1
7 22036 2 2 70 PHE CD1 C -2.167 8.616 6.745 1.00 . B B . 70 PHE CD1 1 1
7 22037 2 2 70 PHE CD2 C -0.521 9.011 5.009 1.00 . B B . 70 PHE CD2 1 1
7 22038 2 2 70 PHE CE1 C -1.166 8.105 7.578 1.00 . B B . 70 PHE CE1 1 1
7 22039 2 2 70 PHE CE2 C 0.481 8.499 5.842 1.00 . B B . 70 PHE CE2 1 1
7 22040 2 2 70 PHE CG C -1.846 9.070 5.460 1.00 . B B . 70 PHE CG 1 1
7 22041 2 2 70 PHE CZ C 0.158 8.046 7.126 1.00 . B B . 70 PHE CZ 1 1
7 22042 2 2 70 PHE H H -4.495 7.201 5.258 1.00 . B B . 70 PHE H 1 1
7 22043 2 2 70 PHE HA H -4.036 8.873 2.901 1.00 . B B . 70 PHE HA 1 1
7 22044 2 2 70 PHE HB2 H -2.483 10.304 3.850 1.00 . B B . 70 PHE HB2 1 1
7 22045 2 2 70 PHE HB3 H -3.653 10.152 5.160 1.00 . B B . 70 PHE HB3 1 1
7 22046 2 2 70 PHE HD1 H -3.188 8.660 7.094 1.00 . B B . 70 PHE HD1 1 1
7 22047 2 2 70 PHE HD2 H -0.273 9.359 4.017 1.00 . B B . 70 PHE HD2 1 1
7 22048 2 2 70 PHE HE1 H -1.413 7.755 8.568 1.00 . B B . 70 PHE HE1 1 1
7 22049 2 2 70 PHE HE2 H 1.502 8.454 5.494 1.00 . B B . 70 PHE HE2 1 1
7 22050 2 2 70 PHE HZ H 0.931 7.651 7.769 1.00 . B B . 70 PHE HZ 1 1
7 22051 2 2 70 PHE N N -4.687 7.929 4.634 1.00 . B B . 70 PHE N 1 1
7 22052 2 2 70 PHE O O -2.620 6.300 3.990 1.00 . B B . 70 PHE O 1 1
7 22053 2 2 71 MET C C 0.622 7.622 1.714 1.00 . B B . 71 MET C 1 1
7 22054 2 2 71 MET CA C -0.615 6.844 2.154 1.00 . B B . 71 MET CA 1 1
7 22055 2 2 71 MET CB C -1.118 5.974 0.997 1.00 . B B . 71 MET CB 1 1
7 22056 2 2 71 MET CE C 0.709 3.519 -1.066 1.00 . B B . 71 MET CE 1 1
7 22057 2 2 71 MET CG C -0.530 4.564 1.116 1.00 . B B . 71 MET CG 1 1
7 22058 2 2 71 MET H H -1.688 8.669 2.194 1.00 . B B . 71 MET H 1 1
7 22059 2 2 71 MET HA H -0.353 6.208 2.986 1.00 . B B . 71 MET HA 1 1
7 22060 2 2 71 MET HB2 H -2.196 5.918 1.033 1.00 . B B . 71 MET HB2 1 1
7 22061 2 2 71 MET HB3 H -0.811 6.410 0.059 1.00 . B B . 71 MET HB3 1 1
7 22062 2 2 71 MET HE1 H 1.586 3.408 -1.690 1.00 . B B . 71 MET HE1 1 1
7 22063 2 2 71 MET HE2 H -0.074 3.996 -1.632 1.00 . B B . 71 MET HE2 1 1
7 22064 2 2 71 MET HE3 H 0.370 2.547 -0.734 1.00 . B B . 71 MET HE3 1 1
7 22065 2 2 71 MET HG2 H -0.462 4.286 2.157 1.00 . B B . 71 MET HG2 1 1
7 22066 2 2 71 MET HG3 H -1.169 3.864 0.598 1.00 . B B . 71 MET HG3 1 1
7 22067 2 2 71 MET N N -1.663 7.767 2.574 1.00 . B B . 71 MET N 1 1
7 22068 2 2 71 MET O O 0.559 8.832 1.499 1.00 . B B . 71 MET O 1 1
7 22069 2 2 71 MET SD S 1.121 4.534 0.375 1.00 . B B . 71 MET SD 1 1
7 22070 2 2 72 VAL C C 3.598 6.842 -0.024 1.00 . B B . 72 VAL C 1 1
7 22071 2 2 72 VAL CA C 2.988 7.569 1.169 1.00 . B B . 72 VAL CA 1 1
7 22072 2 2 72 VAL CB C 3.986 7.580 2.326 1.00 . B B . 72 VAL CB 1 1
7 22073 2 2 72 VAL CG1 C 5.107 8.577 2.026 1.00 . B B . 72 VAL CG1 1 1
7 22074 2 2 72 VAL CG2 C 3.269 7.993 3.614 1.00 . B B . 72 VAL CG2 1 1
7 22075 2 2 72 VAL H H 1.740 5.962 1.770 1.00 . B B . 72 VAL H 1 1
7 22076 2 2 72 VAL HA H 2.776 8.588 0.884 1.00 . B B . 72 VAL HA 1 1
7 22077 2 2 72 VAL HB H 4.407 6.592 2.448 1.00 . B B . 72 VAL HB 1 1
7 22078 2 2 72 VAL HG11 H 4.678 9.519 1.715 1.00 . B B . 72 VAL HG11 1 1
7 22079 2 2 72 VAL HG12 H 5.733 8.189 1.237 1.00 . B B . 72 VAL HG12 1 1
7 22080 2 2 72 VAL HG13 H 5.702 8.730 2.915 1.00 . B B . 72 VAL HG13 1 1
7 22081 2 2 72 VAL HG21 H 3.999 8.252 4.366 1.00 . B B . 72 VAL HG21 1 1
7 22082 2 2 72 VAL HG22 H 2.663 7.172 3.967 1.00 . B B . 72 VAL HG22 1 1
7 22083 2 2 72 VAL HG23 H 2.637 8.847 3.415 1.00 . B B . 72 VAL HG23 1 1
7 22084 2 2 72 VAL N N 1.745 6.924 1.584 1.00 . B B . 72 VAL N 1 1
7 22085 2 2 72 VAL O O 3.542 5.615 -0.110 1.00 . B B . 72 VAL O 1 1
7 22086 2 2 73 SER C C 6.323 7.124 -2.043 1.00 . B B . 73 SER C 1 1
7 22087 2 2 73 SER CA C 4.803 7.019 -2.126 1.00 . B B . 73 SER CA 1 1
7 22088 2 2 73 SER CB C 4.305 7.733 -3.384 1.00 . B B . 73 SER CB 1 1
7 22089 2 2 73 SER H H 4.200 8.580 -0.820 1.00 . B B . 73 SER H 1 1
7 22090 2 2 73 SER HA H 4.528 5.976 -2.186 1.00 . B B . 73 SER HA 1 1
7 22091 2 2 73 SER HB2 H 3.517 8.421 -3.122 1.00 . B B . 73 SER HB2 1 1
7 22092 2 2 73 SER HB3 H 5.122 8.280 -3.835 1.00 . B B . 73 SER HB3 1 1
7 22093 2 2 73 SER HG H 3.545 7.230 -5.103 1.00 . B B . 73 SER HG 1 1
7 22094 2 2 73 SER N N 4.184 7.606 -0.942 1.00 . B B . 73 SER N 1 1
7 22095 2 2 73 SER O O 6.879 7.397 -0.979 1.00 . B B . 73 SER O 1 1
7 22096 2 2 73 SER OG O 3.799 6.770 -4.300 1.00 . B B . 73 SER OG 1 1
7 22097 2 2 74 GLN C C 8.901 7.897 -4.346 1.00 . B B . 74 GLN C 1 1
7 22098 2 2 74 GLN CA C 8.445 6.976 -3.219 1.00 . B B . 74 GLN CA 1 1
7 22099 2 2 74 GLN CB C 9.030 5.577 -3.430 1.00 . B B . 74 GLN CB 1 1
7 22100 2 2 74 GLN CD C 8.957 3.218 -2.602 1.00 . B B . 74 GLN CD 1 1
7 22101 2 2 74 GLN CG C 8.607 4.667 -2.277 1.00 . B B . 74 GLN CG 1 1
7 22102 2 2 74 GLN H H 6.492 6.690 -3.990 1.00 . B B . 74 GLN H 1 1
7 22103 2 2 74 GLN HA H 8.808 7.365 -2.279 1.00 . B B . 74 GLN HA 1 1
7 22104 2 2 74 GLN HB2 H 8.663 5.172 -4.363 1.00 . B B . 74 GLN HB2 1 1
7 22105 2 2 74 GLN HB3 H 10.107 5.639 -3.462 1.00 . B B . 74 GLN HB3 1 1
7 22106 2 2 74 GLN HE21 H 10.539 3.176 -1.403 1.00 . B B . 74 GLN HE21 1 1
7 22107 2 2 74 GLN HE22 H 10.223 1.733 -2.237 1.00 . B B . 74 GLN HE22 1 1
7 22108 2 2 74 GLN HG2 H 9.124 4.966 -1.377 1.00 . B B . 74 GLN HG2 1 1
7 22109 2 2 74 GLN HG3 H 7.542 4.751 -2.125 1.00 . B B . 74 GLN HG3 1 1
7 22110 2 2 74 GLN N N 6.988 6.904 -3.173 1.00 . B B . 74 GLN N 1 1
7 22111 2 2 74 GLN NE2 N 9.992 2.663 -2.033 1.00 . B B . 74 GLN NE2 1 1
7 22112 2 2 74 GLN O O 9.843 8.672 -4.184 1.00 . B B . 74 GLN O 1 1
7 22113 2 2 74 GLN OE1 O 8.269 2.576 -3.395 1.00 . B B . 74 GLN OE1 1 1
7 22114 2 2 75 LYS C C 8.841 10.071 -6.197 1.00 . B B . 75 LYS C 1 1
7 22115 2 2 75 LYS CA C 8.569 8.636 -6.635 1.00 . B B . 75 LYS CA 1 1
7 22116 2 2 75 LYS CB C 7.427 8.619 -7.652 1.00 . B B . 75 LYS CB 1 1
7 22117 2 2 75 LYS CD C 5.672 6.915 -7.126 1.00 . B B . 75 LYS CD 1 1
7 22118 2 2 75 LYS CE C 4.513 7.622 -7.833 1.00 . B B . 75 LYS CE 1 1
7 22119 2 2 75 LYS CG C 6.973 7.176 -7.891 1.00 . B B . 75 LYS CG 1 1
7 22120 2 2 75 LYS H H 7.484 7.170 -5.557 1.00 . B B . 75 LYS H 1 1
7 22121 2 2 75 LYS HA H 9.457 8.237 -7.102 1.00 . B B . 75 LYS HA 1 1
7 22122 2 2 75 LYS HB2 H 6.600 9.202 -7.273 1.00 . B B . 75 LYS HB2 1 1
7 22123 2 2 75 LYS HB3 H 7.770 9.044 -8.584 1.00 . B B . 75 LYS HB3 1 1
7 22124 2 2 75 LYS HD2 H 5.482 5.851 -7.094 1.00 . B B . 75 LYS HD2 1 1
7 22125 2 2 75 LYS HD3 H 5.763 7.295 -6.120 1.00 . B B . 75 LYS HD3 1 1
7 22126 2 2 75 LYS HE2 H 3.895 8.120 -7.100 1.00 . B B . 75 LYS HE2 1 1
7 22127 2 2 75 LYS HE3 H 4.904 8.349 -8.528 1.00 . B B . 75 LYS HE3 1 1
7 22128 2 2 75 LYS HG2 H 6.807 7.020 -8.946 1.00 . B B . 75 LYS HG2 1 1
7 22129 2 2 75 LYS HG3 H 7.734 6.494 -7.541 1.00 . B B . 75 LYS HG3 1 1
7 22130 2 2 75 LYS HZ1 H 3.058 7.106 -9.229 1.00 . B B . 75 LYS HZ1 1 1
7 22131 2 2 75 LYS HZ2 H 3.136 6.060 -7.893 1.00 . B B . 75 LYS HZ2 1 1
7 22132 2 2 75 LYS HZ3 H 4.323 5.984 -9.106 1.00 . B B . 75 LYS HZ3 1 1
7 22133 2 2 75 LYS N N 8.226 7.805 -5.487 1.00 . B B . 75 LYS N 1 1
7 22134 2 2 75 LYS NZ N 3.696 6.618 -8.570 1.00 . B B . 75 LYS NZ 1 1
7 22135 2 2 75 LYS O O 7.921 10.806 -5.839 1.00 . B B . 75 LYS O 1 1
7 22136 2 2 76 LYS C C 10.117 12.817 -6.919 1.00 . B B . 76 LYS C 1 1
7 22137 2 2 76 LYS CA C 10.492 11.815 -5.832 1.00 . B B . 76 LYS CA 1 1
7 22138 2 2 76 LYS CB C 12.000 11.877 -5.576 1.00 . B B . 76 LYS CB 1 1
7 22139 2 2 76 LYS CD C 13.827 10.918 -4.165 1.00 . B B . 76 LYS CD 1 1
7 22140 2 2 76 LYS CE C 14.789 11.215 -5.317 1.00 . B B . 76 LYS CE 1 1
7 22141 2 2 76 LYS CG C 12.422 10.679 -4.722 1.00 . B B . 76 LYS CG 1 1
7 22142 2 2 76 LYS H H 10.802 9.834 -6.523 1.00 . B B . 76 LYS H 1 1
7 22143 2 2 76 LYS HA H 9.973 12.072 -4.922 1.00 . B B . 76 LYS HA 1 1
7 22144 2 2 76 LYS HB2 H 12.526 11.853 -6.518 1.00 . B B . 76 LYS HB2 1 1
7 22145 2 2 76 LYS HB3 H 12.238 12.790 -5.052 1.00 . B B . 76 LYS HB3 1 1
7 22146 2 2 76 LYS HD2 H 13.806 11.759 -3.487 1.00 . B B . 76 LYS HD2 1 1
7 22147 2 2 76 LYS HD3 H 14.161 10.037 -3.638 1.00 . B B . 76 LYS HD3 1 1
7 22148 2 2 76 LYS HE2 H 14.666 12.240 -5.634 1.00 . B B . 76 LYS HE2 1 1
7 22149 2 2 76 LYS HE3 H 15.805 11.060 -4.985 1.00 . B B . 76 LYS HE3 1 1
7 22150 2 2 76 LYS HG2 H 11.725 10.556 -3.905 1.00 . B B . 76 LYS HG2 1 1
7 22151 2 2 76 LYS HG3 H 12.425 9.787 -5.330 1.00 . B B . 76 LYS HG3 1 1
7 22152 2 2 76 LYS HZ1 H 15.382 10.043 -6.933 1.00 . B B . 76 LYS HZ1 1 1
7 22153 2 2 76 LYS HZ2 H 13.867 10.785 -7.133 1.00 . B B . 76 LYS HZ2 1 1
7 22154 2 2 76 LYS HZ3 H 14.030 9.444 -6.104 1.00 . B B . 76 LYS HZ3 1 1
7 22155 2 2 76 LYS N N 10.111 10.463 -6.229 1.00 . B B . 76 LYS N 1 1
7 22156 2 2 76 LYS NZ N 14.494 10.303 -6.458 1.00 . B B . 76 LYS NZ 1 1
7 22157 2 2 76 LYS O O 10.743 13.870 -7.047 1.00 . B B . 76 LYS O 1 1
7 22158 2 2 77 SER C C 8.049 14.646 -8.198 1.00 . B B . 77 SER C 1 1
7 22159 2 2 77 SER CA C 8.645 13.363 -8.771 1.00 . B B . 77 SER CA 1 1
7 22160 2 2 77 SER CB C 7.598 12.650 -9.626 1.00 . B B . 77 SER CB 1 1
7 22161 2 2 77 SER H H 8.633 11.631 -7.549 1.00 . B B . 77 SER H 1 1
7 22162 2 2 77 SER HA H 9.490 13.616 -9.393 1.00 . B B . 77 SER HA 1 1
7 22163 2 2 77 SER HB2 H 6.656 12.629 -9.104 1.00 . B B . 77 SER HB2 1 1
7 22164 2 2 77 SER HB3 H 7.477 13.182 -10.562 1.00 . B B . 77 SER HB3 1 1
7 22165 2 2 77 SER HG H 8.865 11.356 -10.338 1.00 . B B . 77 SER HG 1 1
7 22166 2 2 77 SER N N 9.094 12.484 -7.698 1.00 . B B . 77 SER N 1 1
7 22167 2 2 77 SER O O 7.016 14.616 -7.529 1.00 . B B . 77 SER O 1 1
7 22168 2 2 77 SER OG O 8.024 11.318 -9.876 1.00 . B B . 77 SER OG 1 1
7 22169 2 2 78 THR C C 7.021 17.524 -8.771 1.00 . B B . 78 THR C 1 1
7 22170 2 2 78 THR CA C 8.232 17.056 -7.971 1.00 . B B . 78 THR CA 1 1
7 22171 2 2 78 THR CB C 9.347 18.098 -8.074 1.00 . B B . 78 THR CB 1 1
7 22172 2 2 78 THR CG2 C 8.990 19.318 -7.223 1.00 . B B . 78 THR CG2 1 1
7 22173 2 2 78 THR H H 9.524 15.731 -9.004 1.00 . B B . 78 THR H 1 1
7 22174 2 2 78 THR HA H 7.949 16.951 -6.936 1.00 . B B . 78 THR HA 1 1
7 22175 2 2 78 THR HB H 9.462 18.402 -9.101 1.00 . B B . 78 THR HB 1 1
7 22176 2 2 78 THR HG1 H 10.561 16.598 -7.826 1.00 . B B . 78 THR HG1 1 1
7 22177 2 2 78 THR HG21 H 8.863 19.014 -6.194 1.00 . B B . 78 THR HG21 1 1
7 22178 2 2 78 THR HG22 H 8.070 19.752 -7.586 1.00 . B B . 78 THR HG22 1 1
7 22179 2 2 78 THR HG23 H 9.783 20.048 -7.288 1.00 . B B . 78 THR HG23 1 1
7 22180 2 2 78 THR N N 8.706 15.769 -8.465 1.00 . B B . 78 THR N 1 1
7 22181 2 2 78 THR O O 6.151 18.145 -8.183 1.00 . B B . 78 THR O 1 1
7 22182 2 2 78 THR OXT O 6.980 17.254 -9.960 1.00 . B B . 78 THR OXT 1 1
7 22183 2 2 78 THR OG1 O 10.565 17.533 -7.608 1.00 . B B . 78 THR OG1 1 1
8 22184 1 1 1 ASP C C 31.599 -1.574 -14.043 1.00 . A A . 482 ASP C 1 1
8 22185 1 1 1 ASP CA C 32.029 -0.136 -13.778 1.00 . A A . 482 ASP CA 1 1
8 22186 1 1 1 ASP CB C 33.220 -0.114 -12.818 1.00 . A A . 482 ASP CB 1 1
8 22187 1 1 1 ASP CG C 34.475 -0.600 -13.534 1.00 . A A . 482 ASP CG 1 1
8 22188 1 1 1 ASP H1 H 31.152 1.620 -13.083 1.00 . A A . 482 ASP H1 1 1
8 22189 1 1 1 ASP H2 H 30.680 0.226 -12.234 1.00 . A A . 482 ASP H2 1 1
8 22190 1 1 1 ASP H3 H 30.057 0.531 -13.784 1.00 . A A . 482 ASP H3 1 1
8 22191 1 1 1 ASP HA H 32.312 0.330 -14.711 1.00 . A A . 482 ASP HA 1 1
8 22192 1 1 1 ASP HB2 H 33.376 0.894 -12.463 1.00 . A A . 482 ASP HB2 1 1
8 22193 1 1 1 ASP HB3 H 33.015 -0.761 -11.978 1.00 . A A . 482 ASP HB3 1 1
8 22194 1 1 1 ASP N N 30.894 0.617 -13.175 1.00 . A A . 482 ASP N 1 1
8 22195 1 1 1 ASP O O 32.377 -2.382 -14.551 1.00 . A A . 482 ASP O 1 1
8 22196 1 1 1 ASP OD1 O 34.701 -0.168 -14.653 1.00 . A A . 482 ASP OD1 1 1
8 22197 1 1 1 ASP OD2 O 35.194 -1.397 -12.953 1.00 . A A . 482 ASP OD2 1 1
8 22198 1 1 2 THR C C 28.313 -3.245 -13.768 1.00 . A A . 483 THR C 1 1
8 22199 1 1 2 THR CA C 29.833 -3.235 -13.898 1.00 . A A . 483 THR CA 1 1
8 22200 1 1 2 THR CB C 30.441 -4.193 -12.872 1.00 . A A . 483 THR CB 1 1
8 22201 1 1 2 THR CG2 C 30.265 -3.619 -11.466 1.00 . A A . 483 THR CG2 1 1
8 22202 1 1 2 THR H H 29.781 -1.204 -13.293 1.00 . A A . 483 THR H 1 1
8 22203 1 1 2 THR HA H 30.101 -3.569 -14.889 1.00 . A A . 483 THR HA 1 1
8 22204 1 1 2 THR HB H 31.494 -4.318 -13.075 1.00 . A A . 483 THR HB 1 1
8 22205 1 1 2 THR HG1 H 30.453 -6.138 -12.860 1.00 . A A . 483 THR HG1 1 1
8 22206 1 1 2 THR HG21 H 30.743 -2.652 -11.410 1.00 . A A . 483 THR HG21 1 1
8 22207 1 1 2 THR HG22 H 30.713 -4.286 -10.745 1.00 . A A . 483 THR HG22 1 1
8 22208 1 1 2 THR HG23 H 29.211 -3.512 -11.251 1.00 . A A . 483 THR HG23 1 1
8 22209 1 1 2 THR N N 30.356 -1.889 -13.694 1.00 . A A . 483 THR N 1 1
8 22210 1 1 2 THR O O 27.735 -4.167 -13.193 1.00 . A A . 483 THR O 1 1
8 22211 1 1 2 THR OG1 O 29.788 -5.453 -12.957 1.00 . A A . 483 THR OG1 1 1
8 22212 1 1 3 LYS C C 25.736 -2.205 -12.797 1.00 . A A . 484 LYS C 1 1
8 22213 1 1 3 LYS CA C 26.217 -2.112 -14.242 1.00 . A A . 484 LYS CA 1 1
8 22214 1 1 3 LYS CB C 25.582 -3.233 -15.066 1.00 . A A . 484 LYS CB 1 1
8 22215 1 1 3 LYS CD C 25.565 -4.373 -17.290 1.00 . A A . 484 LYS CD 1 1
8 22216 1 1 3 LYS CE C 26.298 -4.497 -18.628 1.00 . A A . 484 LYS CE 1 1
8 22217 1 1 3 LYS CG C 26.183 -3.236 -16.473 1.00 . A A . 484 LYS CG 1 1
8 22218 1 1 3 LYS H H 28.183 -1.505 -14.750 1.00 . A A . 484 LYS H 1 1
8 22219 1 1 3 LYS HA H 25.913 -1.162 -14.652 1.00 . A A . 484 LYS HA 1 1
8 22220 1 1 3 LYS HB2 H 25.772 -4.183 -14.590 1.00 . A A . 484 LYS HB2 1 1
8 22221 1 1 3 LYS HB3 H 24.516 -3.070 -15.134 1.00 . A A . 484 LYS HB3 1 1
8 22222 1 1 3 LYS HD2 H 25.653 -5.299 -16.742 1.00 . A A . 484 LYS HD2 1 1
8 22223 1 1 3 LYS HD3 H 24.522 -4.159 -17.472 1.00 . A A . 484 LYS HD3 1 1
8 22224 1 1 3 LYS HE2 H 27.268 -4.940 -18.465 1.00 . A A . 484 LYS HE2 1 1
8 22225 1 1 3 LYS HE3 H 25.723 -5.122 -19.296 1.00 . A A . 484 LYS HE3 1 1
8 22226 1 1 3 LYS HG2 H 25.977 -2.291 -16.955 1.00 . A A . 484 LYS HG2 1 1
8 22227 1 1 3 LYS HG3 H 27.251 -3.382 -16.408 1.00 . A A . 484 LYS HG3 1 1
8 22228 1 1 3 LYS HZ1 H 25.681 -2.531 -18.929 1.00 . A A . 484 LYS HZ1 1 1
8 22229 1 1 3 LYS HZ2 H 26.461 -3.227 -20.268 1.00 . A A . 484 LYS HZ2 1 1
8 22230 1 1 3 LYS HZ3 H 27.364 -2.733 -18.918 1.00 . A A . 484 LYS HZ3 1 1
8 22231 1 1 3 LYS N N 27.671 -2.212 -14.304 1.00 . A A . 484 LYS N 1 1
8 22232 1 1 3 LYS NZ N 26.464 -3.145 -19.231 1.00 . A A . 484 LYS NZ 1 1
8 22233 1 1 3 LYS O O 25.776 -3.273 -12.186 1.00 . A A . 484 LYS O 1 1
8 22234 1 1 4 ILE C C 23.637 -2.022 -10.700 1.00 . A A . 485 ILE C 1 1
8 22235 1 1 4 ILE CA C 24.794 -1.045 -10.883 1.00 . A A . 485 ILE CA 1 1
8 22236 1 1 4 ILE CB C 24.331 0.369 -10.528 1.00 . A A . 485 ILE CB 1 1
8 22237 1 1 4 ILE CD1 C 24.989 2.777 -10.654 1.00 . A A . 485 ILE CD1 1 1
8 22238 1 1 4 ILE CG1 C 25.509 1.338 -10.659 1.00 . A A . 485 ILE CG1 1 1
8 22239 1 1 4 ILE CG2 C 23.812 0.391 -9.089 1.00 . A A . 485 ILE CG2 1 1
8 22240 1 1 4 ILE H H 25.273 -0.258 -12.792 1.00 . A A . 485 ILE H 1 1
8 22241 1 1 4 ILE HA H 25.598 -1.325 -10.219 1.00 . A A . 485 ILE HA 1 1
8 22242 1 1 4 ILE HB H 23.539 0.667 -11.200 1.00 . A A . 485 ILE HB 1 1
8 22243 1 1 4 ILE HD11 H 24.428 2.961 -11.558 1.00 . A A . 485 ILE HD11 1 1
8 22244 1 1 4 ILE HD12 H 25.823 3.461 -10.601 1.00 . A A . 485 ILE HD12 1 1
8 22245 1 1 4 ILE HD13 H 24.347 2.924 -9.797 1.00 . A A . 485 ILE HD13 1 1
8 22246 1 1 4 ILE HG12 H 26.186 1.195 -9.830 1.00 . A A . 485 ILE HG12 1 1
8 22247 1 1 4 ILE HG13 H 26.029 1.149 -11.587 1.00 . A A . 485 ILE HG13 1 1
8 22248 1 1 4 ILE HG21 H 22.882 -0.155 -9.033 1.00 . A A . 485 ILE HG21 1 1
8 22249 1 1 4 ILE HG22 H 23.649 1.413 -8.780 1.00 . A A . 485 ILE HG22 1 1
8 22250 1 1 4 ILE HG23 H 24.540 -0.070 -8.437 1.00 . A A . 485 ILE HG23 1 1
8 22251 1 1 4 ILE N N 25.282 -1.079 -12.257 1.00 . A A . 485 ILE N 1 1
8 22252 1 1 4 ILE O O 23.552 -2.716 -9.687 1.00 . A A . 485 ILE O 1 1
8 22253 1 1 5 SER C C 22.052 -4.400 -11.362 1.00 . A A . 486 SER C 1 1
8 22254 1 1 5 SER CA C 21.599 -2.967 -11.624 1.00 . A A . 486 SER CA 1 1
8 22255 1 1 5 SER CB C 20.820 -2.909 -12.938 1.00 . A A . 486 SER CB 1 1
8 22256 1 1 5 SER H H 22.867 -1.495 -12.471 1.00 . A A . 486 SER H 1 1
8 22257 1 1 5 SER HA H 20.952 -2.650 -10.821 1.00 . A A . 486 SER HA 1 1
8 22258 1 1 5 SER HB2 H 20.287 -1.976 -13.002 1.00 . A A . 486 SER HB2 1 1
8 22259 1 1 5 SER HB3 H 21.510 -2.984 -13.768 1.00 . A A . 486 SER HB3 1 1
8 22260 1 1 5 SER HG H 19.493 -4.066 -12.109 1.00 . A A . 486 SER HG 1 1
8 22261 1 1 5 SER N N 22.749 -2.071 -11.687 1.00 . A A . 486 SER N 1 1
8 22262 1 1 5 SER O O 21.754 -4.972 -10.313 1.00 . A A . 486 SER O 1 1
8 22263 1 1 5 SER OG O 19.889 -3.984 -12.979 1.00 . A A . 486 SER OG 1 1
8 22264 1 1 6 SER C C 23.838 -6.565 -10.788 1.00 . A A . 487 SER C 1 1
8 22265 1 1 6 SER CA C 23.259 -6.341 -12.181 1.00 . A A . 487 SER CA 1 1
8 22266 1 1 6 SER CB C 24.333 -6.621 -13.232 1.00 . A A . 487 SER CB 1 1
8 22267 1 1 6 SER H H 22.978 -4.469 -13.135 1.00 . A A . 487 SER H 1 1
8 22268 1 1 6 SER HA H 22.437 -7.024 -12.333 1.00 . A A . 487 SER HA 1 1
8 22269 1 1 6 SER HB2 H 23.925 -6.470 -14.218 1.00 . A A . 487 SER HB2 1 1
8 22270 1 1 6 SER HB3 H 25.166 -5.945 -13.083 1.00 . A A . 487 SER HB3 1 1
8 22271 1 1 6 SER HG H 25.726 -7.979 -13.202 1.00 . A A . 487 SER HG 1 1
8 22272 1 1 6 SER N N 22.771 -4.974 -12.320 1.00 . A A . 487 SER N 1 1
8 22273 1 1 6 SER O O 23.383 -7.439 -10.049 1.00 . A A . 487 SER O 1 1
8 22274 1 1 6 SER OG O 24.771 -7.968 -13.108 1.00 . A A . 487 SER OG 1 1
8 22275 1 1 7 ALA C C 24.423 -6.054 -8.034 1.00 . A A . 488 ALA C 1 1
8 22276 1 1 7 ALA CA C 25.475 -5.890 -9.126 1.00 . A A . 488 ALA CA 1 1
8 22277 1 1 7 ALA CB C 26.322 -4.648 -8.840 1.00 . A A . 488 ALA CB 1 1
8 22278 1 1 7 ALA H H 25.162 -5.090 -11.064 1.00 . A A . 488 ALA H 1 1
8 22279 1 1 7 ALA HA H 26.119 -6.758 -9.127 1.00 . A A . 488 ALA HA 1 1
8 22280 1 1 7 ALA HB1 H 26.897 -4.805 -7.939 1.00 . A A . 488 ALA HB1 1 1
8 22281 1 1 7 ALA HB2 H 25.675 -3.794 -8.710 1.00 . A A . 488 ALA HB2 1 1
8 22282 1 1 7 ALA HB3 H 26.992 -4.471 -9.667 1.00 . A A . 488 ALA HB3 1 1
8 22283 1 1 7 ALA N N 24.842 -5.769 -10.435 1.00 . A A . 488 ALA N 1 1
8 22284 1 1 7 ALA O O 24.630 -6.784 -7.064 1.00 . A A . 488 ALA O 1 1
8 22285 1 1 8 ALA C C 21.567 -6.829 -7.246 1.00 . A A . 489 ALA C 1 1
8 22286 1 1 8 ALA CA C 22.218 -5.449 -7.219 1.00 . A A . 489 ALA CA 1 1
8 22287 1 1 8 ALA CB C 21.164 -4.379 -7.514 1.00 . A A . 489 ALA CB 1 1
8 22288 1 1 8 ALA H H 23.186 -4.805 -8.990 1.00 . A A . 489 ALA H 1 1
8 22289 1 1 8 ALA HA H 22.625 -5.273 -6.234 1.00 . A A . 489 ALA HA 1 1
8 22290 1 1 8 ALA HB1 H 20.534 -4.710 -8.327 1.00 . A A . 489 ALA HB1 1 1
8 22291 1 1 8 ALA HB2 H 21.655 -3.458 -7.792 1.00 . A A . 489 ALA HB2 1 1
8 22292 1 1 8 ALA HB3 H 20.561 -4.216 -6.635 1.00 . A A . 489 ALA HB3 1 1
8 22293 1 1 8 ALA N N 23.295 -5.371 -8.197 1.00 . A A . 489 ALA N 1 1
8 22294 1 1 8 ALA O O 21.590 -7.556 -6.253 1.00 . A A . 489 ALA O 1 1
8 22295 1 1 9 ILE C C 21.193 -9.583 -7.927 1.00 . A A . 490 ILE C 1 1
8 22296 1 1 9 ILE CA C 20.334 -8.478 -8.533 1.00 . A A . 490 ILE CA 1 1
8 22297 1 1 9 ILE CB C 20.087 -8.776 -10.013 1.00 . A A . 490 ILE CB 1 1
8 22298 1 1 9 ILE CD1 C 18.364 -6.966 -9.893 1.00 . A A . 490 ILE CD1 1 1
8 22299 1 1 9 ILE CG1 C 19.536 -7.524 -10.702 1.00 . A A . 490 ILE CG1 1 1
8 22300 1 1 9 ILE CG2 C 19.073 -9.915 -10.144 1.00 . A A . 490 ILE CG2 1 1
8 22301 1 1 9 ILE H H 21.002 -6.562 -9.148 1.00 . A A . 490 ILE H 1 1
8 22302 1 1 9 ILE HA H 19.385 -8.450 -8.020 1.00 . A A . 490 ILE HA 1 1
8 22303 1 1 9 ILE HB H 21.017 -9.067 -10.481 1.00 . A A . 490 ILE HB 1 1
8 22304 1 1 9 ILE HD11 H 18.743 -6.442 -9.027 1.00 . A A . 490 ILE HD11 1 1
8 22305 1 1 9 ILE HD12 H 17.729 -7.778 -9.571 1.00 . A A . 490 ILE HD12 1 1
8 22306 1 1 9 ILE HD13 H 17.794 -6.284 -10.507 1.00 . A A . 490 ILE HD13 1 1
8 22307 1 1 9 ILE HG12 H 20.316 -6.779 -10.769 1.00 . A A . 490 ILE HG12 1 1
8 22308 1 1 9 ILE HG13 H 19.196 -7.780 -11.694 1.00 . A A . 490 ILE HG13 1 1
8 22309 1 1 9 ILE HG21 H 18.981 -10.198 -11.182 1.00 . A A . 490 ILE HG21 1 1
8 22310 1 1 9 ILE HG22 H 18.114 -9.586 -9.773 1.00 . A A . 490 ILE HG22 1 1
8 22311 1 1 9 ILE HG23 H 19.411 -10.764 -9.567 1.00 . A A . 490 ILE HG23 1 1
8 22312 1 1 9 ILE N N 20.989 -7.182 -8.389 1.00 . A A . 490 ILE N 1 1
8 22313 1 1 9 ILE O O 20.836 -10.168 -6.905 1.00 . A A . 490 ILE O 1 1
8 22314 1 1 10 LEU C C 23.427 -10.772 -6.569 1.00 . A A . 491 LEU C 1 1
8 22315 1 1 10 LEU CA C 23.228 -10.899 -8.076 1.00 . A A . 491 LEU CA 1 1
8 22316 1 1 10 LEU CB C 24.582 -10.790 -8.782 1.00 . A A . 491 LEU CB 1 1
8 22317 1 1 10 LEU CD1 C 25.714 -10.672 -11.007 1.00 . A A . 491 LEU CD1 1 1
8 22318 1 1 10 LEU CD2 C 23.488 -11.786 -10.796 1.00 . A A . 491 LEU CD2 1 1
8 22319 1 1 10 LEU CG C 24.363 -10.637 -10.289 1.00 . A A . 491 LEU CG 1 1
8 22320 1 1 10 LEU H H 22.559 -9.363 -9.374 1.00 . A A . 491 LEU H 1 1
8 22321 1 1 10 LEU HA H 22.800 -11.866 -8.292 1.00 . A A . 491 LEU HA 1 1
8 22322 1 1 10 LEU HB2 H 25.114 -9.928 -8.406 1.00 . A A . 491 LEU HB2 1 1
8 22323 1 1 10 LEU HB3 H 25.160 -11.681 -8.593 1.00 . A A . 491 LEU HB3 1 1
8 22324 1 1 10 LEU HD11 H 26.393 -9.981 -10.528 1.00 . A A . 491 LEU HD11 1 1
8 22325 1 1 10 LEU HD12 H 25.580 -10.387 -12.040 1.00 . A A . 491 LEU HD12 1 1
8 22326 1 1 10 LEU HD13 H 26.121 -11.670 -10.958 1.00 . A A . 491 LEU HD13 1 1
8 22327 1 1 10 LEU HD21 H 22.454 -11.580 -10.564 1.00 . A A . 491 LEU HD21 1 1
8 22328 1 1 10 LEU HD22 H 23.788 -12.707 -10.317 1.00 . A A . 491 LEU HD22 1 1
8 22329 1 1 10 LEU HD23 H 23.605 -11.883 -11.865 1.00 . A A . 491 LEU HD23 1 1
8 22330 1 1 10 LEU HG H 23.874 -9.694 -10.488 1.00 . A A . 491 LEU HG 1 1
8 22331 1 1 10 LEU N N 22.326 -9.862 -8.564 1.00 . A A . 491 LEU N 1 1
8 22332 1 1 10 LEU O O 23.639 -11.766 -5.875 1.00 . A A . 491 LEU O 1 1
8 22333 1 1 11 GLY C C 22.430 -9.978 -3.836 1.00 . A A . 492 GLY C 1 1
8 22334 1 1 11 GLY CA C 23.529 -9.296 -4.643 1.00 . A A . 492 GLY CA 1 1
8 22335 1 1 11 GLY H H 23.184 -8.786 -6.672 1.00 . A A . 492 GLY H 1 1
8 22336 1 1 11 GLY HA2 H 24.490 -9.679 -4.332 1.00 . A A . 492 GLY HA2 1 1
8 22337 1 1 11 GLY HA3 H 23.494 -8.233 -4.460 1.00 . A A . 492 GLY HA3 1 1
8 22338 1 1 11 GLY N N 23.357 -9.542 -6.071 1.00 . A A . 492 GLY N 1 1
8 22339 1 1 11 GLY O O 22.691 -10.556 -2.781 1.00 . A A . 492 GLY O 1 1
8 22340 1 1 12 LEU C C 20.172 -12.043 -3.714 1.00 . A A . 493 LEU C 1 1
8 22341 1 1 12 LEU CA C 20.071 -10.522 -3.655 1.00 . A A . 493 LEU CA 1 1
8 22342 1 1 12 LEU CB C 18.760 -10.070 -4.303 1.00 . A A . 493 LEU CB 1 1
8 22343 1 1 12 LEU CD1 C 17.476 -8.098 -5.141 1.00 . A A . 493 LEU CD1 1 1
8 22344 1 1 12 LEU CD2 C 19.135 -7.815 -3.296 1.00 . A A . 493 LEU CD2 1 1
8 22345 1 1 12 LEU CG C 18.823 -8.569 -4.591 1.00 . A A . 493 LEU CG 1 1
8 22346 1 1 12 LEU H H 21.055 -9.433 -5.184 1.00 . A A . 493 LEU H 1 1
8 22347 1 1 12 LEU HA H 20.074 -10.210 -2.622 1.00 . A A . 493 LEU HA 1 1
8 22348 1 1 12 LEU HB2 H 18.612 -10.609 -5.227 1.00 . A A . 493 LEU HB2 1 1
8 22349 1 1 12 LEU HB3 H 17.938 -10.272 -3.632 1.00 . A A . 493 LEU HB3 1 1
8 22350 1 1 12 LEU HD11 H 17.332 -8.501 -6.133 1.00 . A A . 493 LEU HD11 1 1
8 22351 1 1 12 LEU HD12 H 17.463 -7.019 -5.186 1.00 . A A . 493 LEU HD12 1 1
8 22352 1 1 12 LEU HD13 H 16.682 -8.441 -4.494 1.00 . A A . 493 LEU HD13 1 1
8 22353 1 1 12 LEU HD21 H 18.542 -8.221 -2.490 1.00 . A A . 493 LEU HD21 1 1
8 22354 1 1 12 LEU HD22 H 18.901 -6.768 -3.424 1.00 . A A . 493 LEU HD22 1 1
8 22355 1 1 12 LEU HD23 H 20.184 -7.924 -3.060 1.00 . A A . 493 LEU HD23 1 1
8 22356 1 1 12 LEU HG H 19.597 -8.375 -5.319 1.00 . A A . 493 LEU HG 1 1
8 22357 1 1 12 LEU N N 21.203 -9.906 -4.339 1.00 . A A . 493 LEU N 1 1
8 22358 1 1 12 LEU O O 19.718 -12.740 -2.807 1.00 . A A . 493 LEU O 1 1
8 22359 1 1 13 GLY C C 21.759 -14.582 -3.822 1.00 . A A . 494 GLY C 1 1
8 22360 1 1 13 GLY CA C 20.924 -13.990 -4.953 1.00 . A A . 494 GLY CA 1 1
8 22361 1 1 13 GLY H H 21.112 -11.946 -5.478 1.00 . A A . 494 GLY H 1 1
8 22362 1 1 13 GLY HA2 H 19.948 -14.454 -4.956 1.00 . A A . 494 GLY HA2 1 1
8 22363 1 1 13 GLY HA3 H 21.415 -14.189 -5.894 1.00 . A A . 494 GLY HA3 1 1
8 22364 1 1 13 GLY N N 20.770 -12.550 -4.786 1.00 . A A . 494 GLY N 1 1
8 22365 1 1 13 GLY O O 21.413 -15.622 -3.262 1.00 . A A . 494 GLY O 1 1
8 22366 1 1 14 ILE C C 23.115 -14.110 -1.062 1.00 . A A . 495 ILE C 1 1
8 22367 1 1 14 ILE CA C 23.737 -14.384 -2.428 1.00 . A A . 495 ILE CA 1 1
8 22368 1 1 14 ILE CB C 25.093 -13.684 -2.522 1.00 . A A . 495 ILE CB 1 1
8 22369 1 1 14 ILE CD1 C 26.991 -13.170 -4.065 1.00 . A A . 495 ILE CD1 1 1
8 22370 1 1 14 ILE CG1 C 25.772 -14.067 -3.839 1.00 . A A . 495 ILE CG1 1 1
8 22371 1 1 14 ILE CG2 C 25.975 -14.119 -1.349 1.00 . A A . 495 ILE CG2 1 1
8 22372 1 1 14 ILE H H 23.085 -13.090 -3.975 1.00 . A A . 495 ILE H 1 1
8 22373 1 1 14 ILE HA H 23.885 -15.447 -2.539 1.00 . A A . 495 ILE HA 1 1
8 22374 1 1 14 ILE HB H 24.950 -12.613 -2.486 1.00 . A A . 495 ILE HB 1 1
8 22375 1 1 14 ILE HD11 H 26.662 -12.167 -4.293 1.00 . A A . 495 ILE HD11 1 1
8 22376 1 1 14 ILE HD12 H 27.573 -13.555 -4.889 1.00 . A A . 495 ILE HD12 1 1
8 22377 1 1 14 ILE HD13 H 27.598 -13.154 -3.171 1.00 . A A . 495 ILE HD13 1 1
8 22378 1 1 14 ILE HG12 H 26.089 -15.100 -3.794 1.00 . A A . 495 ILE HG12 1 1
8 22379 1 1 14 ILE HG13 H 25.077 -13.938 -4.653 1.00 . A A . 495 ILE HG13 1 1
8 22380 1 1 14 ILE HG21 H 26.994 -13.809 -1.531 1.00 . A A . 495 ILE HG21 1 1
8 22381 1 1 14 ILE HG22 H 25.937 -15.193 -1.250 1.00 . A A . 495 ILE HG22 1 1
8 22382 1 1 14 ILE HG23 H 25.616 -13.660 -0.440 1.00 . A A . 495 ILE HG23 1 1
8 22383 1 1 14 ILE N N 22.860 -13.913 -3.493 1.00 . A A . 495 ILE N 1 1
8 22384 1 1 14 ILE O O 23.046 -14.997 -0.211 1.00 . A A . 495 ILE O 1 1
8 22385 1 1 15 ALA C C 20.593 -12.951 0.455 1.00 . A A . 496 ALA C 1 1
8 22386 1 1 15 ALA CA C 22.049 -12.497 0.408 1.00 . A A . 496 ALA CA 1 1
8 22387 1 1 15 ALA CB C 22.119 -10.980 0.588 1.00 . A A . 496 ALA CB 1 1
8 22388 1 1 15 ALA H H 22.745 -12.210 -1.573 1.00 . A A . 496 ALA H 1 1
8 22389 1 1 15 ALA HA H 22.589 -12.969 1.215 1.00 . A A . 496 ALA HA 1 1
8 22390 1 1 15 ALA HB1 H 23.135 -10.646 0.441 1.00 . A A . 496 ALA HB1 1 1
8 22391 1 1 15 ALA HB2 H 21.795 -10.720 1.585 1.00 . A A . 496 ALA HB2 1 1
8 22392 1 1 15 ALA HB3 H 21.475 -10.501 -0.135 1.00 . A A . 496 ALA HB3 1 1
8 22393 1 1 15 ALA N N 22.664 -12.877 -0.859 1.00 . A A . 496 ALA N 1 1
8 22394 1 1 15 ALA O O 19.858 -12.616 1.384 1.00 . A A . 496 ALA O 1 1
8 22395 1 1 16 PHE C C 18.374 -14.746 0.743 1.00 . A A . 497 PHE C 1 1
8 22396 1 1 16 PHE CA C 18.813 -14.209 -0.615 1.00 . A A . 497 PHE CA 1 1
8 22397 1 1 16 PHE CB C 18.704 -15.317 -1.663 1.00 . A A . 497 PHE CB 1 1
8 22398 1 1 16 PHE CD1 C 16.583 -14.636 -2.844 1.00 . A A . 497 PHE CD1 1 1
8 22399 1 1 16 PHE CD2 C 16.574 -16.655 -1.500 1.00 . A A . 497 PHE CD2 1 1
8 22400 1 1 16 PHE CE1 C 15.236 -14.844 -3.165 1.00 . A A . 497 PHE CE1 1 1
8 22401 1 1 16 PHE CE2 C 15.227 -16.864 -1.823 1.00 . A A . 497 PHE CE2 1 1
8 22402 1 1 16 PHE CG C 17.251 -15.542 -2.011 1.00 . A A . 497 PHE CG 1 1
8 22403 1 1 16 PHE CZ C 14.559 -15.958 -2.655 1.00 . A A . 497 PHE CZ 1 1
8 22404 1 1 16 PHE H H 20.814 -13.950 -1.265 1.00 . A A . 497 PHE H 1 1
8 22405 1 1 16 PHE HA H 18.161 -13.396 -0.898 1.00 . A A . 497 PHE HA 1 1
8 22406 1 1 16 PHE HB2 H 19.246 -15.027 -2.552 1.00 . A A . 497 PHE HB2 1 1
8 22407 1 1 16 PHE HB3 H 19.124 -16.230 -1.268 1.00 . A A . 497 PHE HB3 1 1
8 22408 1 1 16 PHE HD1 H 17.106 -13.777 -3.237 1.00 . A A . 497 PHE HD1 1 1
8 22409 1 1 16 PHE HD2 H 17.090 -17.354 -0.859 1.00 . A A . 497 PHE HD2 1 1
8 22410 1 1 16 PHE HE1 H 14.720 -14.146 -3.808 1.00 . A A . 497 PHE HE1 1 1
8 22411 1 1 16 PHE HE2 H 14.704 -17.722 -1.429 1.00 . A A . 497 PHE HE2 1 1
8 22412 1 1 16 PHE HZ H 13.520 -16.118 -2.903 1.00 . A A . 497 PHE HZ 1 1
8 22413 1 1 16 PHE N N 20.184 -13.715 -0.552 1.00 . A A . 497 PHE N 1 1
8 22414 1 1 16 PHE O O 17.585 -14.116 1.446 1.00 . A A . 497 PHE O 1 1
8 22415 1 1 17 ALA C C 19.676 -16.334 3.395 1.00 . A A . 498 ALA C 1 1
8 22416 1 1 17 ALA CA C 18.548 -16.529 2.386 1.00 . A A . 498 ALA CA 1 1
8 22417 1 1 17 ALA CB C 18.286 -18.024 2.193 1.00 . A A . 498 ALA CB 1 1
8 22418 1 1 17 ALA H H 19.518 -16.372 0.507 1.00 . A A . 498 ALA H 1 1
8 22419 1 1 17 ALA HA H 17.652 -16.065 2.768 1.00 . A A . 498 ALA HA 1 1
8 22420 1 1 17 ALA HB1 H 19.204 -18.517 1.911 1.00 . A A . 498 ALA HB1 1 1
8 22421 1 1 17 ALA HB2 H 17.550 -18.162 1.414 1.00 . A A . 498 ALA HB2 1 1
8 22422 1 1 17 ALA HB3 H 17.918 -18.447 3.115 1.00 . A A . 498 ALA HB3 1 1
8 22423 1 1 17 ALA N N 18.893 -15.915 1.108 1.00 . A A . 498 ALA N 1 1
8 22424 1 1 17 ALA O O 19.556 -16.723 4.556 1.00 . A A . 498 ALA O 1 1
8 22425 1 1 18 GLY C C 21.650 -14.313 4.745 1.00 . A A . 499 GLY C 1 1
8 22426 1 1 18 GLY CA C 21.914 -15.491 3.814 1.00 . A A . 499 GLY CA 1 1
8 22427 1 1 18 GLY H H 20.810 -15.444 2.006 1.00 . A A . 499 GLY H 1 1
8 22428 1 1 18 GLY HA2 H 22.102 -16.377 4.405 1.00 . A A . 499 GLY HA2 1 1
8 22429 1 1 18 GLY HA3 H 22.782 -15.276 3.209 1.00 . A A . 499 GLY HA3 1 1
8 22430 1 1 18 GLY N N 20.770 -15.732 2.942 1.00 . A A . 499 GLY N 1 1
8 22431 1 1 18 GLY O O 22.450 -14.022 5.635 1.00 . A A . 499 GLY O 1 1
8 22432 1 1 19 SER C C 18.695 -12.138 5.179 1.00 . A A . 500 SER C 1 1
8 22433 1 1 19 SER CA C 20.167 -12.493 5.362 1.00 . A A . 500 SER CA 1 1
8 22434 1 1 19 SER CB C 21.033 -11.289 4.990 1.00 . A A . 500 SER CB 1 1
8 22435 1 1 19 SER H H 19.926 -13.916 3.810 1.00 . A A . 500 SER H 1 1
8 22436 1 1 19 SER HA H 20.342 -12.740 6.399 1.00 . A A . 500 SER HA 1 1
8 22437 1 1 19 SER HB2 H 20.765 -10.940 4.007 1.00 . A A . 500 SER HB2 1 1
8 22438 1 1 19 SER HB3 H 20.872 -10.495 5.708 1.00 . A A . 500 SER HB3 1 1
8 22439 1 1 19 SER HG H 22.803 -11.348 4.184 1.00 . A A . 500 SER HG 1 1
8 22440 1 1 19 SER N N 20.525 -13.638 4.535 1.00 . A A . 500 SER N 1 1
8 22441 1 1 19 SER O O 18.334 -11.395 4.266 1.00 . A A . 500 SER O 1 1
8 22442 1 1 19 SER OG O 22.401 -11.676 4.992 1.00 . A A . 500 SER OG 1 1
8 22443 1 1 20 LYS C C 16.090 -11.063 6.620 1.00 . A A . 501 LYS C 1 1
8 22444 1 1 20 LYS CA C 16.417 -12.407 5.978 1.00 . A A . 501 LYS CA 1 1
8 22445 1 1 20 LYS CB C 15.642 -13.519 6.690 1.00 . A A . 501 LYS CB 1 1
8 22446 1 1 20 LYS CD C 13.387 -14.552 6.999 1.00 . A A . 501 LYS CD 1 1
8 22447 1 1 20 LYS CE C 11.918 -14.487 6.580 1.00 . A A . 501 LYS CE 1 1
8 22448 1 1 20 LYS CG C 14.194 -13.532 6.194 1.00 . A A . 501 LYS CG 1 1
8 22449 1 1 20 LYS H H 18.194 -13.259 6.760 1.00 . A A . 501 LYS H 1 1
8 22450 1 1 20 LYS HA H 16.118 -12.384 4.941 1.00 . A A . 501 LYS HA 1 1
8 22451 1 1 20 LYS HB2 H 16.105 -14.472 6.479 1.00 . A A . 501 LYS HB2 1 1
8 22452 1 1 20 LYS HB3 H 15.654 -13.340 7.755 1.00 . A A . 501 LYS HB3 1 1
8 22453 1 1 20 LYS HD2 H 13.773 -15.545 6.812 1.00 . A A . 501 LYS HD2 1 1
8 22454 1 1 20 LYS HD3 H 13.470 -14.327 8.051 1.00 . A A . 501 LYS HD3 1 1
8 22455 1 1 20 LYS HE2 H 11.606 -13.455 6.521 1.00 . A A . 501 LYS HE2 1 1
8 22456 1 1 20 LYS HE3 H 11.798 -14.956 5.615 1.00 . A A . 501 LYS HE3 1 1
8 22457 1 1 20 LYS HG2 H 13.762 -12.549 6.318 1.00 . A A . 501 LYS HG2 1 1
8 22458 1 1 20 LYS HG3 H 14.174 -13.804 5.149 1.00 . A A . 501 LYS HG3 1 1
8 22459 1 1 20 LYS HZ1 H 10.697 -14.517 8.267 1.00 . A A . 501 LYS HZ1 1 1
8 22460 1 1 20 LYS HZ2 H 11.668 -15.899 8.090 1.00 . A A . 501 LYS HZ2 1 1
8 22461 1 1 20 LYS HZ3 H 10.299 -15.686 7.106 1.00 . A A . 501 LYS HZ3 1 1
8 22462 1 1 20 LYS N N 17.849 -12.674 6.053 1.00 . A A . 501 LYS N 1 1
8 22463 1 1 20 LYS NZ N 11.082 -15.201 7.587 1.00 . A A . 501 LYS NZ 1 1
8 22464 1 1 20 LYS O O 14.965 -10.573 6.516 1.00 . A A . 501 LYS O 1 1
8 22465 1 1 21 ASN C C 16.341 -8.155 6.947 1.00 . A A . 502 ASN C 1 1
8 22466 1 1 21 ASN CA C 16.883 -9.184 7.935 1.00 . A A . 502 ASN CA 1 1
8 22467 1 1 21 ASN CB C 18.209 -8.687 8.515 1.00 . A A . 502 ASN CB 1 1
8 22468 1 1 21 ASN CG C 18.851 -9.781 9.360 1.00 . A A . 502 ASN CG 1 1
8 22469 1 1 21 ASN H H 17.954 -10.909 7.329 1.00 . A A . 502 ASN H 1 1
8 22470 1 1 21 ASN HA H 16.174 -9.303 8.741 1.00 . A A . 502 ASN HA 1 1
8 22471 1 1 21 ASN HB2 H 18.875 -8.418 7.708 1.00 . A A . 502 ASN HB2 1 1
8 22472 1 1 21 ASN HB3 H 18.027 -7.820 9.133 1.00 . A A . 502 ASN HB3 1 1
8 22473 1 1 21 ASN HD21 H 18.510 -8.856 11.083 1.00 . A A . 502 ASN HD21 1 1
8 22474 1 1 21 ASN HD22 H 19.303 -10.352 11.207 1.00 . A A . 502 ASN HD22 1 1
8 22475 1 1 21 ASN N N 17.078 -10.472 7.281 1.00 . A A . 502 ASN N 1 1
8 22476 1 1 21 ASN ND2 N 18.891 -9.652 10.658 1.00 . A A . 502 ASN ND2 1 1
8 22477 1 1 21 ASN O O 15.902 -8.505 5.851 1.00 . A A . 502 ASN O 1 1
8 22478 1 1 21 ASN OD1 O 19.330 -10.780 8.823 1.00 . A A . 502 ASN OD1 1 1
8 22479 1 1 22 ASP C C 16.944 -5.422 5.458 1.00 . A A . 503 ASP C 1 1
8 22480 1 1 22 ASP CA C 15.885 -5.816 6.483 1.00 . A A . 503 ASP CA 1 1
8 22481 1 1 22 ASP CB C 15.514 -4.597 7.329 1.00 . A A . 503 ASP CB 1 1
8 22482 1 1 22 ASP CG C 14.431 -4.971 8.337 1.00 . A A . 503 ASP CG 1 1
8 22483 1 1 22 ASP H H 16.736 -6.668 8.226 1.00 . A A . 503 ASP H 1 1
8 22484 1 1 22 ASP HA H 15.003 -6.159 5.963 1.00 . A A . 503 ASP HA 1 1
8 22485 1 1 22 ASP HB2 H 16.389 -4.247 7.856 1.00 . A A . 503 ASP HB2 1 1
8 22486 1 1 22 ASP HB3 H 15.145 -3.812 6.685 1.00 . A A . 503 ASP HB3 1 1
8 22487 1 1 22 ASP N N 16.375 -6.887 7.342 1.00 . A A . 503 ASP N 1 1
8 22488 1 1 22 ASP O O 17.004 -4.273 5.023 1.00 . A A . 503 ASP O 1 1
8 22489 1 1 22 ASP OD1 O 13.276 -5.016 7.947 1.00 . A A . 503 ASP OD1 1 1
8 22490 1 1 22 ASP OD2 O 14.775 -5.208 9.484 1.00 . A A . 503 ASP OD2 1 1
8 22491 1 1 23 GLU C C 18.264 -6.176 2.685 1.00 . A A . 504 GLU C 1 1
8 22492 1 1 23 GLU CA C 18.829 -6.128 4.100 1.00 . A A . 504 GLU CA 1 1
8 22493 1 1 23 GLU CB C 19.941 -7.169 4.245 1.00 . A A . 504 GLU CB 1 1
8 22494 1 1 23 GLU CD C 20.912 -6.971 1.947 1.00 . A A . 504 GLU CD 1 1
8 22495 1 1 23 GLU CG C 21.161 -6.731 3.432 1.00 . A A . 504 GLU CG 1 1
8 22496 1 1 23 GLU H H 17.679 -7.284 5.454 1.00 . A A . 504 GLU H 1 1
8 22497 1 1 23 GLU HA H 19.241 -5.147 4.279 1.00 . A A . 504 GLU HA 1 1
8 22498 1 1 23 GLU HB2 H 20.215 -7.259 5.286 1.00 . A A . 504 GLU HB2 1 1
8 22499 1 1 23 GLU HB3 H 19.592 -8.123 3.880 1.00 . A A . 504 GLU HB3 1 1
8 22500 1 1 23 GLU HG2 H 21.346 -5.680 3.600 1.00 . A A . 504 GLU HG2 1 1
8 22501 1 1 23 GLU HG3 H 22.023 -7.301 3.745 1.00 . A A . 504 GLU HG3 1 1
8 22502 1 1 23 GLU N N 17.776 -6.386 5.075 1.00 . A A . 504 GLU N 1 1
8 22503 1 1 23 GLU O O 18.363 -5.207 1.931 1.00 . A A . 504 GLU O 1 1
8 22504 1 1 23 GLU OE1 O 21.158 -8.077 1.495 1.00 . A A . 504 GLU OE1 1 1
8 22505 1 1 23 GLU OE2 O 20.479 -6.044 1.282 1.00 . A A . 504 GLU OE2 1 1
8 22506 1 1 24 VAL C C 16.226 -6.265 0.649 1.00 . A A . 505 VAL C 1 1
8 22507 1 1 24 VAL CA C 17.086 -7.474 1.005 1.00 . A A . 505 VAL CA 1 1
8 22508 1 1 24 VAL CB C 16.234 -8.745 0.965 1.00 . A A . 505 VAL CB 1 1
8 22509 1 1 24 VAL CG1 C 15.192 -8.631 -0.149 1.00 . A A . 505 VAL CG1 1 1
8 22510 1 1 24 VAL CG2 C 17.134 -9.953 0.700 1.00 . A A . 505 VAL CG2 1 1
8 22511 1 1 24 VAL H H 17.616 -8.047 2.974 1.00 . A A . 505 VAL H 1 1
8 22512 1 1 24 VAL HA H 17.881 -7.565 0.281 1.00 . A A . 505 VAL HA 1 1
8 22513 1 1 24 VAL HB H 15.731 -8.870 1.914 1.00 . A A . 505 VAL HB 1 1
8 22514 1 1 24 VAL HG11 H 14.822 -9.615 -0.398 1.00 . A A . 505 VAL HG11 1 1
8 22515 1 1 24 VAL HG12 H 15.646 -8.186 -1.022 1.00 . A A . 505 VAL HG12 1 1
8 22516 1 1 24 VAL HG13 H 14.373 -8.013 0.186 1.00 . A A . 505 VAL HG13 1 1
8 22517 1 1 24 VAL HG21 H 17.934 -9.973 1.425 1.00 . A A . 505 VAL HG21 1 1
8 22518 1 1 24 VAL HG22 H 17.551 -9.880 -0.294 1.00 . A A . 505 VAL HG22 1 1
8 22519 1 1 24 VAL HG23 H 16.553 -10.860 0.780 1.00 . A A . 505 VAL HG23 1 1
8 22520 1 1 24 VAL N N 17.667 -7.310 2.331 1.00 . A A . 505 VAL N 1 1
8 22521 1 1 24 VAL O O 16.522 -5.540 -0.301 1.00 . A A . 505 VAL O 1 1
8 22522 1 1 25 LEU C C 15.017 -3.609 1.303 1.00 . A A . 506 LEU C 1 1
8 22523 1 1 25 LEU CA C 14.266 -4.931 1.174 1.00 . A A . 506 LEU CA 1 1
8 22524 1 1 25 LEU CB C 13.108 -4.960 2.173 1.00 . A A . 506 LEU CB 1 1
8 22525 1 1 25 LEU CD1 C 11.485 -6.455 3.344 1.00 . A A . 506 LEU CD1 1 1
8 22526 1 1 25 LEU CD2 C 11.714 -6.563 0.859 1.00 . A A . 506 LEU CD2 1 1
8 22527 1 1 25 LEU CG C 12.465 -6.348 2.175 1.00 . A A . 506 LEU CG 1 1
8 22528 1 1 25 LEU H H 14.976 -6.667 2.160 1.00 . A A . 506 LEU H 1 1
8 22529 1 1 25 LEU HA H 13.866 -5.011 0.175 1.00 . A A . 506 LEU HA 1 1
8 22530 1 1 25 LEU HB2 H 13.481 -4.734 3.162 1.00 . A A . 506 LEU HB2 1 1
8 22531 1 1 25 LEU HB3 H 12.370 -4.224 1.892 1.00 . A A . 506 LEU HB3 1 1
8 22532 1 1 25 LEU HD11 H 10.883 -7.345 3.228 1.00 . A A . 506 LEU HD11 1 1
8 22533 1 1 25 LEU HD12 H 10.842 -5.586 3.356 1.00 . A A . 506 LEU HD12 1 1
8 22534 1 1 25 LEU HD13 H 12.034 -6.510 4.271 1.00 . A A . 506 LEU HD13 1 1
8 22535 1 1 25 LEU HD21 H 11.146 -5.677 0.620 1.00 . A A . 506 LEU HD21 1 1
8 22536 1 1 25 LEU HD22 H 11.043 -7.403 0.961 1.00 . A A . 506 LEU HD22 1 1
8 22537 1 1 25 LEU HD23 H 12.422 -6.762 0.068 1.00 . A A . 506 LEU HD23 1 1
8 22538 1 1 25 LEU HG H 13.234 -7.100 2.281 1.00 . A A . 506 LEU HG 1 1
8 22539 1 1 25 LEU N N 15.162 -6.055 1.417 1.00 . A A . 506 LEU N 1 1
8 22540 1 1 25 LEU O O 14.666 -2.621 0.657 1.00 . A A . 506 LEU O 1 1
8 22541 1 1 26 GLY C C 17.472 -1.921 1.041 1.00 . A A . 507 GLY C 1 1
8 22542 1 1 26 GLY CA C 16.839 -2.391 2.347 1.00 . A A . 507 GLY CA 1 1
8 22543 1 1 26 GLY H H 16.280 -4.415 2.629 1.00 . A A . 507 GLY H 1 1
8 22544 1 1 26 GLY HA2 H 16.200 -1.611 2.733 1.00 . A A . 507 GLY HA2 1 1
8 22545 1 1 26 GLY HA3 H 17.621 -2.598 3.063 1.00 . A A . 507 GLY HA3 1 1
8 22546 1 1 26 GLY N N 16.048 -3.599 2.140 1.00 . A A . 507 GLY N 1 1
8 22547 1 1 26 GLY O O 17.860 -0.759 0.912 1.00 . A A . 507 GLY O 1 1
8 22548 1 1 27 LEU C C 17.144 -2.665 -2.337 1.00 . A A . 508 LEU C 1 1
8 22549 1 1 27 LEU CA C 18.166 -2.496 -1.216 1.00 . A A . 508 LEU CA 1 1
8 22550 1 1 27 LEU CB C 19.373 -3.396 -1.487 1.00 . A A . 508 LEU CB 1 1
8 22551 1 1 27 LEU CD1 C 21.468 -4.348 -0.513 1.00 . A A . 508 LEU CD1 1 1
8 22552 1 1 27 LEU CD2 C 20.826 -1.984 -0.025 1.00 . A A . 508 LEU CD2 1 1
8 22553 1 1 27 LEU CG C 20.294 -3.399 -0.265 1.00 . A A . 508 LEU CG 1 1
8 22554 1 1 27 LEU H H 17.250 -3.740 0.236 1.00 . A A . 508 LEU H 1 1
8 22555 1 1 27 LEU HA H 18.498 -1.468 -1.197 1.00 . A A . 508 LEU HA 1 1
8 22556 1 1 27 LEU HB2 H 19.033 -4.403 -1.684 1.00 . A A . 508 LEU HB2 1 1
8 22557 1 1 27 LEU HB3 H 19.915 -3.025 -2.343 1.00 . A A . 508 LEU HB3 1 1
8 22558 1 1 27 LEU HD11 H 22.014 -4.492 0.406 1.00 . A A . 508 LEU HD11 1 1
8 22559 1 1 27 LEU HD12 H 22.124 -3.922 -1.258 1.00 . A A . 508 LEU HD12 1 1
8 22560 1 1 27 LEU HD13 H 21.094 -5.298 -0.864 1.00 . A A . 508 LEU HD13 1 1
8 22561 1 1 27 LEU HD21 H 21.718 -2.033 0.581 1.00 . A A . 508 LEU HD21 1 1
8 22562 1 1 27 LEU HD22 H 20.076 -1.399 0.486 1.00 . A A . 508 LEU HD22 1 1
8 22563 1 1 27 LEU HD23 H 21.060 -1.520 -0.973 1.00 . A A . 508 LEU HD23 1 1
8 22564 1 1 27 LEU HG H 19.741 -3.730 0.602 1.00 . A A . 508 LEU HG 1 1
8 22565 1 1 27 LEU N N 17.575 -2.830 0.076 1.00 . A A . 508 LEU N 1 1
8 22566 1 1 27 LEU O O 17.217 -1.990 -3.363 1.00 . A A . 508 LEU O 1 1
8 22567 1 1 28 LEU C C 14.204 -2.648 -3.238 1.00 . A A . 509 LEU C 1 1
8 22568 1 1 28 LEU CA C 15.167 -3.827 -3.137 1.00 . A A . 509 LEU CA 1 1
8 22569 1 1 28 LEU CB C 14.389 -5.096 -2.776 1.00 . A A . 509 LEU CB 1 1
8 22570 1 1 28 LEU CD1 C 13.094 -7.029 -3.687 1.00 . A A . 509 LEU CD1 1 1
8 22571 1 1 28 LEU CD2 C 12.914 -4.783 -4.768 1.00 . A A . 509 LEU CD2 1 1
8 22572 1 1 28 LEU CG C 13.857 -5.752 -4.051 1.00 . A A . 509 LEU CG 1 1
8 22573 1 1 28 LEU H H 16.189 -4.084 -1.298 1.00 . A A . 509 LEU H 1 1
8 22574 1 1 28 LEU HA H 15.642 -3.973 -4.095 1.00 . A A . 509 LEU HA 1 1
8 22575 1 1 28 LEU HB2 H 15.045 -5.785 -2.262 1.00 . A A . 509 LEU HB2 1 1
8 22576 1 1 28 LEU HB3 H 13.560 -4.839 -2.132 1.00 . A A . 509 LEU HB3 1 1
8 22577 1 1 28 LEU HD11 H 12.512 -7.354 -4.537 1.00 . A A . 509 LEU HD11 1 1
8 22578 1 1 28 LEU HD12 H 12.436 -6.830 -2.855 1.00 . A A . 509 LEU HD12 1 1
8 22579 1 1 28 LEU HD13 H 13.797 -7.802 -3.415 1.00 . A A . 509 LEU HD13 1 1
8 22580 1 1 28 LEU HD21 H 13.495 -4.045 -5.301 1.00 . A A . 509 LEU HD21 1 1
8 22581 1 1 28 LEU HD22 H 12.284 -4.290 -4.042 1.00 . A A . 509 LEU HD22 1 1
8 22582 1 1 28 LEU HD23 H 12.299 -5.330 -5.467 1.00 . A A . 509 LEU HD23 1 1
8 22583 1 1 28 LEU HG H 14.684 -6.001 -4.700 1.00 . A A . 509 LEU HG 1 1
8 22584 1 1 28 LEU N N 16.196 -3.574 -2.134 1.00 . A A . 509 LEU N 1 1
8 22585 1 1 28 LEU O O 14.176 -1.942 -4.247 1.00 . A A . 509 LEU O 1 1
8 22586 1 1 29 LEU C C 13.024 -0.106 -2.850 1.00 . A A . 510 LEU C 1 1
8 22587 1 1 29 LEU CA C 12.448 -1.349 -2.173 1.00 . A A . 510 LEU CA 1 1
8 22588 1 1 29 LEU CB C 12.056 -1.017 -0.729 1.00 . A A . 510 LEU CB 1 1
8 22589 1 1 29 LEU CD1 C 10.754 -3.148 -0.585 1.00 . A A . 510 LEU CD1 1 1
8 22590 1 1 29 LEU CD2 C 10.301 -1.294 1.027 1.00 . A A . 510 LEU CD2 1 1
8 22591 1 1 29 LEU CG C 10.688 -1.628 -0.416 1.00 . A A . 510 LEU CG 1 1
8 22592 1 1 29 LEU H H 13.478 -3.039 -1.414 1.00 . A A . 510 LEU H 1 1
8 22593 1 1 29 LEU HA H 11.564 -1.656 -2.710 1.00 . A A . 510 LEU HA 1 1
8 22594 1 1 29 LEU HB2 H 12.795 -1.423 -0.053 1.00 . A A . 510 LEU HB2 1 1
8 22595 1 1 29 LEU HB3 H 12.005 0.055 -0.605 1.00 . A A . 510 LEU HB3 1 1
8 22596 1 1 29 LEU HD11 H 10.611 -3.400 -1.626 1.00 . A A . 510 LEU HD11 1 1
8 22597 1 1 29 LEU HD12 H 9.979 -3.610 0.007 1.00 . A A . 510 LEU HD12 1 1
8 22598 1 1 29 LEU HD13 H 11.719 -3.506 -0.258 1.00 . A A . 510 LEU HD13 1 1
8 22599 1 1 29 LEU HD21 H 10.902 -1.879 1.706 1.00 . A A . 510 LEU HD21 1 1
8 22600 1 1 29 LEU HD22 H 9.257 -1.525 1.181 1.00 . A A . 510 LEU HD22 1 1
8 22601 1 1 29 LEU HD23 H 10.469 -0.243 1.211 1.00 . A A . 510 LEU HD23 1 1
8 22602 1 1 29 LEU HG H 9.951 -1.222 -1.092 1.00 . A A . 510 LEU HG 1 1
8 22603 1 1 29 LEU N N 13.414 -2.442 -2.189 1.00 . A A . 510 LEU N 1 1
8 22604 1 1 29 LEU O O 12.525 0.334 -3.885 1.00 . A A . 510 LEU O 1 1
8 22605 1 1 30 PRO C C 14.917 1.574 -4.351 1.00 . A A . 511 PRO C 1 1
8 22606 1 1 30 PRO CA C 14.712 1.677 -2.842 1.00 . A A . 511 PRO CA 1 1
8 22607 1 1 30 PRO CB C 16.061 1.756 -2.111 1.00 . A A . 511 PRO CB 1 1
8 22608 1 1 30 PRO CD C 14.714 0.010 -1.060 1.00 . A A . 511 PRO CD 1 1
8 22609 1 1 30 PRO CG C 16.124 0.585 -1.175 1.00 . A A . 511 PRO CG 1 1
8 22610 1 1 30 PRO HA H 14.126 2.550 -2.607 1.00 . A A . 511 PRO HA 1 1
8 22611 1 1 30 PRO HB2 H 16.872 1.704 -2.825 1.00 . A A . 511 PRO HB2 1 1
8 22612 1 1 30 PRO HB3 H 16.124 2.676 -1.548 1.00 . A A . 511 PRO HB3 1 1
8 22613 1 1 30 PRO HD2 H 14.750 -1.070 -1.019 1.00 . A A . 511 PRO HD2 1 1
8 22614 1 1 30 PRO HD3 H 14.209 0.410 -0.195 1.00 . A A . 511 PRO HD3 1 1
8 22615 1 1 30 PRO HG2 H 16.797 -0.163 -1.572 1.00 . A A . 511 PRO HG2 1 1
8 22616 1 1 30 PRO HG3 H 16.464 0.907 -0.203 1.00 . A A . 511 PRO HG3 1 1
8 22617 1 1 30 PRO N N 14.057 0.462 -2.286 1.00 . A A . 511 PRO N 1 1
8 22618 1 1 30 PRO O O 14.503 2.454 -5.105 1.00 . A A . 511 PRO O 1 1
8 22619 1 1 31 ILE C C 14.501 0.163 -6.973 1.00 . A A . 512 ILE C 1 1
8 22620 1 1 31 ILE CA C 15.814 0.288 -6.206 1.00 . A A . 512 ILE CA 1 1
8 22621 1 1 31 ILE CB C 16.649 -0.977 -6.409 1.00 . A A . 512 ILE CB 1 1
8 22622 1 1 31 ILE CD1 C 18.803 -2.088 -5.797 1.00 . A A . 512 ILE CD1 1 1
8 22623 1 1 31 ILE CG1 C 18.053 -0.755 -5.841 1.00 . A A . 512 ILE CG1 1 1
8 22624 1 1 31 ILE CG2 C 16.748 -1.291 -7.903 1.00 . A A . 512 ILE CG2 1 1
8 22625 1 1 31 ILE H H 15.867 -0.175 -4.138 1.00 . A A . 512 ILE H 1 1
8 22626 1 1 31 ILE HA H 16.364 1.134 -6.590 1.00 . A A . 512 ILE HA 1 1
8 22627 1 1 31 ILE HB H 16.178 -1.804 -5.899 1.00 . A A . 512 ILE HB 1 1
8 22628 1 1 31 ILE HD11 H 18.180 -2.837 -5.329 1.00 . A A . 512 ILE HD11 1 1
8 22629 1 1 31 ILE HD12 H 19.713 -1.970 -5.229 1.00 . A A . 512 ILE HD12 1 1
8 22630 1 1 31 ILE HD13 H 19.044 -2.399 -6.802 1.00 . A A . 512 ILE HD13 1 1
8 22631 1 1 31 ILE HG12 H 18.590 -0.060 -6.471 1.00 . A A . 512 ILE HG12 1 1
8 22632 1 1 31 ILE HG13 H 17.978 -0.354 -4.842 1.00 . A A . 512 ILE HG13 1 1
8 22633 1 1 31 ILE HG21 H 17.534 -2.012 -8.068 1.00 . A A . 512 ILE HG21 1 1
8 22634 1 1 31 ILE HG22 H 16.972 -0.384 -8.447 1.00 . A A . 512 ILE HG22 1 1
8 22635 1 1 31 ILE HG23 H 15.809 -1.696 -8.249 1.00 . A A . 512 ILE HG23 1 1
8 22636 1 1 31 ILE N N 15.559 0.494 -4.784 1.00 . A A . 512 ILE N 1 1
8 22637 1 1 31 ILE O O 14.154 1.031 -7.773 1.00 . A A . 512 ILE O 1 1
8 22638 1 1 32 ALA C C 11.591 0.062 -7.246 1.00 . A A . 513 ALA C 1 1
8 22639 1 1 32 ALA CA C 12.503 -1.152 -7.396 1.00 . A A . 513 ALA CA 1 1
8 22640 1 1 32 ALA CB C 11.815 -2.386 -6.808 1.00 . A A . 513 ALA CB 1 1
8 22641 1 1 32 ALA H H 14.103 -1.581 -6.074 1.00 . A A . 513 ALA H 1 1
8 22642 1 1 32 ALA HA H 12.688 -1.324 -8.446 1.00 . A A . 513 ALA HA 1 1
8 22643 1 1 32 ALA HB1 H 12.309 -3.277 -7.165 1.00 . A A . 513 ALA HB1 1 1
8 22644 1 1 32 ALA HB2 H 10.780 -2.400 -7.113 1.00 . A A . 513 ALA HB2 1 1
8 22645 1 1 32 ALA HB3 H 11.873 -2.350 -5.730 1.00 . A A . 513 ALA HB3 1 1
8 22646 1 1 32 ALA N N 13.776 -0.922 -6.723 1.00 . A A . 513 ALA N 1 1
8 22647 1 1 32 ALA O O 11.152 0.647 -8.237 1.00 . A A . 513 ALA O 1 1
8 22648 1 1 33 ALA C C 11.169 2.883 -6.062 1.00 . A A . 514 ALA C 1 1
8 22649 1 1 33 ALA CA C 10.446 1.580 -5.735 1.00 . A A . 514 ALA CA 1 1
8 22650 1 1 33 ALA CB C 10.022 1.583 -4.266 1.00 . A A . 514 ALA CB 1 1
8 22651 1 1 33 ALA H H 11.686 -0.069 -5.251 1.00 . A A . 514 ALA H 1 1
8 22652 1 1 33 ALA HA H 9.563 1.505 -6.352 1.00 . A A . 514 ALA HA 1 1
8 22653 1 1 33 ALA HB1 H 9.772 0.578 -3.960 1.00 . A A . 514 ALA HB1 1 1
8 22654 1 1 33 ALA HB2 H 9.160 2.222 -4.140 1.00 . A A . 514 ALA HB2 1 1
8 22655 1 1 33 ALA HB3 H 10.835 1.953 -3.657 1.00 . A A . 514 ALA HB3 1 1
8 22656 1 1 33 ALA N N 11.308 0.434 -6.002 1.00 . A A . 514 ALA N 1 1
8 22657 1 1 33 ALA O O 11.213 3.802 -5.243 1.00 . A A . 514 ALA O 1 1
8 22658 1 1 34 SER C C 11.490 5.166 -8.299 1.00 . A A . 515 SER C 1 1
8 22659 1 1 34 SER CA C 12.451 4.153 -7.687 1.00 . A A . 515 SER CA 1 1
8 22660 1 1 34 SER CB C 13.524 3.783 -8.712 1.00 . A A . 515 SER CB 1 1
8 22661 1 1 34 SER H H 11.666 2.194 -7.874 1.00 . A A . 515 SER H 1 1
8 22662 1 1 34 SER HA H 12.930 4.598 -6.828 1.00 . A A . 515 SER HA 1 1
8 22663 1 1 34 SER HB2 H 13.857 4.669 -9.225 1.00 . A A . 515 SER HB2 1 1
8 22664 1 1 34 SER HB3 H 14.364 3.327 -8.203 1.00 . A A . 515 SER HB3 1 1
8 22665 1 1 34 SER HG H 13.018 3.285 -10.523 1.00 . A A . 515 SER HG 1 1
8 22666 1 1 34 SER N N 11.734 2.957 -7.263 1.00 . A A . 515 SER N 1 1
8 22667 1 1 34 SER O O 11.294 6.256 -7.759 1.00 . A A . 515 SER O 1 1
8 22668 1 1 34 SER OG O 12.977 2.873 -9.657 1.00 . A A . 515 SER OG 1 1
8 22669 1 1 35 THR C C 9.105 4.906 -11.106 1.00 . A A . 516 THR C 1 1
8 22670 1 1 35 THR CA C 9.951 5.685 -10.104 1.00 . A A . 516 THR CA 1 1
8 22671 1 1 35 THR CB C 10.711 6.797 -10.832 1.00 . A A . 516 THR CB 1 1
8 22672 1 1 35 THR CG2 C 9.726 7.870 -11.299 1.00 . A A . 516 THR CG2 1 1
8 22673 1 1 35 THR H H 11.086 3.920 -9.812 1.00 . A A . 516 THR H 1 1
8 22674 1 1 35 THR HA H 9.299 6.133 -9.369 1.00 . A A . 516 THR HA 1 1
8 22675 1 1 35 THR HB H 11.220 6.385 -11.689 1.00 . A A . 516 THR HB 1 1
8 22676 1 1 35 THR HG1 H 12.051 8.136 -10.387 1.00 . A A . 516 THR HG1 1 1
8 22677 1 1 35 THR HG21 H 10.237 8.574 -11.938 1.00 . A A . 516 THR HG21 1 1
8 22678 1 1 35 THR HG22 H 9.325 8.389 -10.441 1.00 . A A . 516 THR HG22 1 1
8 22679 1 1 35 THR HG23 H 8.920 7.405 -11.847 1.00 . A A . 516 THR HG23 1 1
8 22680 1 1 35 THR N N 10.891 4.800 -9.427 1.00 . A A . 516 THR N 1 1
8 22681 1 1 35 THR O O 7.882 4.845 -10.986 1.00 . A A . 516 THR O 1 1
8 22682 1 1 35 THR OG1 O 11.661 7.376 -9.948 1.00 . A A . 516 THR OG1 1 1
8 22683 1 1 36 ASP C C 10.043 2.659 -13.886 1.00 . A A . 517 ASP C 1 1
8 22684 1 1 36 ASP CA C 9.065 3.534 -13.109 1.00 . A A . 517 ASP CA 1 1
8 22685 1 1 36 ASP CB C 8.341 4.474 -14.075 1.00 . A A . 517 ASP CB 1 1
8 22686 1 1 36 ASP CG C 7.332 3.690 -14.908 1.00 . A A . 517 ASP CG 1 1
8 22687 1 1 36 ASP H H 10.742 4.391 -12.137 1.00 . A A . 517 ASP H 1 1
8 22688 1 1 36 ASP HA H 8.335 2.902 -12.626 1.00 . A A . 517 ASP HA 1 1
8 22689 1 1 36 ASP HB2 H 7.825 5.238 -13.511 1.00 . A A . 517 ASP HB2 1 1
8 22690 1 1 36 ASP HB3 H 9.061 4.938 -14.732 1.00 . A A . 517 ASP HB3 1 1
8 22691 1 1 36 ASP N N 9.766 4.309 -12.092 1.00 . A A . 517 ASP N 1 1
8 22692 1 1 36 ASP O O 10.045 2.655 -15.117 1.00 . A A . 517 ASP O 1 1
8 22693 1 1 36 ASP OD1 O 7.740 3.096 -15.892 1.00 . A A . 517 ASP OD1 1 1
8 22694 1 1 36 ASP OD2 O 6.166 3.696 -14.549 1.00 . A A . 517 ASP OD2 1 1
8 22695 1 1 37 LEU C C 11.164 0.078 -14.753 1.00 . A A . 518 LEU C 1 1
8 22696 1 1 37 LEU CA C 11.853 1.042 -13.792 1.00 . A A . 518 LEU CA 1 1
8 22697 1 1 37 LEU CB C 12.608 0.248 -12.722 1.00 . A A . 518 LEU CB 1 1
8 22698 1 1 37 LEU CD1 C 14.018 0.593 -10.686 1.00 . A A . 518 LEU CD1 1 1
8 22699 1 1 37 LEU CD2 C 14.923 1.171 -12.941 1.00 . A A . 518 LEU CD2 1 1
8 22700 1 1 37 LEU CG C 13.665 1.144 -12.069 1.00 . A A . 518 LEU CG 1 1
8 22701 1 1 37 LEU H H 10.826 1.962 -12.181 1.00 . A A . 518 LEU H 1 1
8 22702 1 1 37 LEU HA H 12.557 1.646 -14.343 1.00 . A A . 518 LEU HA 1 1
8 22703 1 1 37 LEU HB2 H 11.911 -0.093 -11.970 1.00 . A A . 518 LEU HB2 1 1
8 22704 1 1 37 LEU HB3 H 13.091 -0.603 -13.178 1.00 . A A . 518 LEU HB3 1 1
8 22705 1 1 37 LEU HD11 H 14.750 1.234 -10.219 1.00 . A A . 518 LEU HD11 1 1
8 22706 1 1 37 LEU HD12 H 14.425 -0.403 -10.789 1.00 . A A . 518 LEU HD12 1 1
8 22707 1 1 37 LEU HD13 H 13.129 0.557 -10.075 1.00 . A A . 518 LEU HD13 1 1
8 22708 1 1 37 LEU HD21 H 14.741 1.772 -13.819 1.00 . A A . 518 LEU HD21 1 1
8 22709 1 1 37 LEU HD22 H 15.177 0.165 -13.240 1.00 . A A . 518 LEU HD22 1 1
8 22710 1 1 37 LEU HD23 H 15.742 1.596 -12.378 1.00 . A A . 518 LEU HD23 1 1
8 22711 1 1 37 LEU HG H 13.274 2.146 -11.967 1.00 . A A . 518 LEU HG 1 1
8 22712 1 1 37 LEU N N 10.873 1.918 -13.159 1.00 . A A . 518 LEU N 1 1
8 22713 1 1 37 LEU O O 9.997 -0.270 -14.569 1.00 . A A . 518 LEU O 1 1
8 22714 1 1 38 PRO C C 10.541 -2.445 -16.135 1.00 . A A . 519 PRO C 1 1
8 22715 1 1 38 PRO CA C 11.314 -1.299 -16.782 1.00 . A A . 519 PRO CA 1 1
8 22716 1 1 38 PRO CB C 12.551 -1.825 -17.528 1.00 . A A . 519 PRO CB 1 1
8 22717 1 1 38 PRO CD C 13.249 0.002 -16.065 1.00 . A A . 519 PRO CD 1 1
8 22718 1 1 38 PRO CG C 13.750 -1.167 -16.910 1.00 . A A . 519 PRO CG 1 1
8 22719 1 1 38 PRO HA H 10.679 -0.768 -17.473 1.00 . A A . 519 PRO HA 1 1
8 22720 1 1 38 PRO HB2 H 12.619 -2.898 -17.419 1.00 . A A . 519 PRO HB2 1 1
8 22721 1 1 38 PRO HB3 H 12.490 -1.564 -18.574 1.00 . A A . 519 PRO HB3 1 1
8 22722 1 1 38 PRO HD2 H 13.828 0.086 -15.156 1.00 . A A . 519 PRO HD2 1 1
8 22723 1 1 38 PRO HD3 H 13.285 0.923 -16.628 1.00 . A A . 519 PRO HD3 1 1
8 22724 1 1 38 PRO HG2 H 14.276 -1.876 -16.285 1.00 . A A . 519 PRO HG2 1 1
8 22725 1 1 38 PRO HG3 H 14.408 -0.799 -17.682 1.00 . A A . 519 PRO HG3 1 1
8 22726 1 1 38 PRO N N 11.862 -0.356 -15.769 1.00 . A A . 519 PRO N 1 1
8 22727 1 1 38 PRO O O 11.049 -3.122 -15.241 1.00 . A A . 519 PRO O 1 1
8 22728 1 1 39 ILE C C 9.230 -5.050 -16.066 1.00 . A A . 520 ILE C 1 1
8 22729 1 1 39 ILE CA C 8.478 -3.723 -16.053 1.00 . A A . 520 ILE CA 1 1
8 22730 1 1 39 ILE CB C 7.196 -3.854 -16.877 1.00 . A A . 520 ILE CB 1 1
8 22731 1 1 39 ILE CD1 C 4.897 -4.833 -16.850 1.00 . A A . 520 ILE CD1 1 1
8 22732 1 1 39 ILE CG1 C 6.308 -4.941 -16.269 1.00 . A A . 520 ILE CG1 1 1
8 22733 1 1 39 ILE CG2 C 7.551 -4.233 -18.316 1.00 . A A . 520 ILE CG2 1 1
8 22734 1 1 39 ILE H H 8.960 -2.085 -17.308 1.00 . A A . 520 ILE H 1 1
8 22735 1 1 39 ILE HA H 8.213 -3.480 -15.035 1.00 . A A . 520 ILE HA 1 1
8 22736 1 1 39 ILE HB H 6.669 -2.911 -16.874 1.00 . A A . 520 ILE HB 1 1
8 22737 1 1 39 ILE HD11 H 4.331 -5.714 -16.588 1.00 . A A . 520 ILE HD11 1 1
8 22738 1 1 39 ILE HD12 H 4.957 -4.749 -17.925 1.00 . A A . 520 ILE HD12 1 1
8 22739 1 1 39 ILE HD13 H 4.408 -3.958 -16.447 1.00 . A A . 520 ILE HD13 1 1
8 22740 1 1 39 ILE HG12 H 6.720 -5.913 -16.499 1.00 . A A . 520 ILE HG12 1 1
8 22741 1 1 39 ILE HG13 H 6.265 -4.812 -15.197 1.00 . A A . 520 ILE HG13 1 1
8 22742 1 1 39 ILE HG21 H 6.659 -4.210 -18.925 1.00 . A A . 520 ILE HG21 1 1
8 22743 1 1 39 ILE HG22 H 7.972 -5.228 -18.333 1.00 . A A . 520 ILE HG22 1 1
8 22744 1 1 39 ILE HG23 H 8.272 -3.530 -18.707 1.00 . A A . 520 ILE HG23 1 1
8 22745 1 1 39 ILE N N 9.312 -2.656 -16.594 1.00 . A A . 520 ILE N 1 1
8 22746 1 1 39 ILE O O 8.856 -5.994 -15.369 1.00 . A A . 520 ILE O 1 1
8 22747 1 1 40 GLU C C 11.716 -6.671 -15.610 1.00 . A A . 521 GLU C 1 1
8 22748 1 1 40 GLU CA C 11.090 -6.332 -16.959 1.00 . A A . 521 GLU CA 1 1
8 22749 1 1 40 GLU CB C 12.191 -6.153 -18.004 1.00 . A A . 521 GLU CB 1 1
8 22750 1 1 40 GLU CD C 13.845 -7.367 -19.439 1.00 . A A . 521 GLU CD 1 1
8 22751 1 1 40 GLU CG C 12.843 -7.506 -18.297 1.00 . A A . 521 GLU CG 1 1
8 22752 1 1 40 GLU H H 10.543 -4.332 -17.396 1.00 . A A . 521 GLU H 1 1
8 22753 1 1 40 GLU HA H 10.450 -7.147 -17.263 1.00 . A A . 521 GLU HA 1 1
8 22754 1 1 40 GLU HB2 H 11.763 -5.755 -18.914 1.00 . A A . 521 GLU HB2 1 1
8 22755 1 1 40 GLU HB3 H 12.937 -5.469 -17.629 1.00 . A A . 521 GLU HB3 1 1
8 22756 1 1 40 GLU HG2 H 13.355 -7.855 -17.411 1.00 . A A . 521 GLU HG2 1 1
8 22757 1 1 40 GLU HG3 H 12.081 -8.218 -18.575 1.00 . A A . 521 GLU HG3 1 1
8 22758 1 1 40 GLU N N 10.292 -5.115 -16.863 1.00 . A A . 521 GLU N 1 1
8 22759 1 1 40 GLU O O 11.257 -7.573 -14.910 1.00 . A A . 521 GLU O 1 1
8 22760 1 1 40 GLU OE1 O 14.031 -6.255 -19.905 1.00 . A A . 521 GLU OE1 1 1
8 22761 1 1 40 GLU OE2 O 14.410 -8.374 -19.831 1.00 . A A . 521 GLU OE2 1 1
8 22762 1 1 41 THR C C 12.467 -6.074 -12.821 1.00 . A A . 522 THR C 1 1
8 22763 1 1 41 THR CA C 13.450 -6.173 -13.983 1.00 . A A . 522 THR CA 1 1
8 22764 1 1 41 THR CB C 14.569 -5.146 -13.797 1.00 . A A . 522 THR CB 1 1
8 22765 1 1 41 THR CG2 C 15.675 -5.403 -14.822 1.00 . A A . 522 THR CG2 1 1
8 22766 1 1 41 THR H H 13.090 -5.235 -15.849 1.00 . A A . 522 THR H 1 1
8 22767 1 1 41 THR HA H 13.882 -7.163 -13.995 1.00 . A A . 522 THR HA 1 1
8 22768 1 1 41 THR HB H 14.979 -5.236 -12.803 1.00 . A A . 522 THR HB 1 1
8 22769 1 1 41 THR HG1 H 13.161 -3.818 -13.605 1.00 . A A . 522 THR HG1 1 1
8 22770 1 1 41 THR HG21 H 16.433 -4.639 -14.733 1.00 . A A . 522 THR HG21 1 1
8 22771 1 1 41 THR HG22 H 15.256 -5.380 -15.818 1.00 . A A . 522 THR HG22 1 1
8 22772 1 1 41 THR HG23 H 16.117 -6.371 -14.640 1.00 . A A . 522 THR HG23 1 1
8 22773 1 1 41 THR N N 12.768 -5.941 -15.251 1.00 . A A . 522 THR N 1 1
8 22774 1 1 41 THR O O 12.489 -6.898 -11.906 1.00 . A A . 522 THR O 1 1
8 22775 1 1 41 THR OG1 O 14.045 -3.839 -13.979 1.00 . A A . 522 THR OG1 1 1
8 22776 1 1 42 ALA C C 9.911 -6.177 -11.485 1.00 . A A . 523 ALA C 1 1
8 22777 1 1 42 ALA CA C 10.622 -4.865 -11.806 1.00 . A A . 523 ALA CA 1 1
8 22778 1 1 42 ALA CB C 9.595 -3.818 -12.238 1.00 . A A . 523 ALA CB 1 1
8 22779 1 1 42 ALA H H 11.637 -4.436 -13.616 1.00 . A A . 523 ALA H 1 1
8 22780 1 1 42 ALA HA H 11.126 -4.514 -10.917 1.00 . A A . 523 ALA HA 1 1
8 22781 1 1 42 ALA HB1 H 8.900 -4.262 -12.935 1.00 . A A . 523 ALA HB1 1 1
8 22782 1 1 42 ALA HB2 H 10.102 -2.991 -12.712 1.00 . A A . 523 ALA HB2 1 1
8 22783 1 1 42 ALA HB3 H 9.057 -3.462 -11.372 1.00 . A A . 523 ALA HB3 1 1
8 22784 1 1 42 ALA N N 11.608 -5.062 -12.862 1.00 . A A . 523 ALA N 1 1
8 22785 1 1 42 ALA O O 9.933 -6.644 -10.346 1.00 . A A . 523 ALA O 1 1
8 22786 1 1 43 ALA C C 9.444 -9.038 -11.589 1.00 . A A . 524 ALA C 1 1
8 22787 1 1 43 ALA CA C 8.565 -8.022 -12.311 1.00 . A A . 524 ALA CA 1 1
8 22788 1 1 43 ALA CB C 8.139 -8.585 -13.668 1.00 . A A . 524 ALA CB 1 1
8 22789 1 1 43 ALA H H 9.297 -6.346 -13.383 1.00 . A A . 524 ALA H 1 1
8 22790 1 1 43 ALA HA H 7.682 -7.839 -11.718 1.00 . A A . 524 ALA HA 1 1
8 22791 1 1 43 ALA HB1 H 7.397 -7.936 -14.110 1.00 . A A . 524 ALA HB1 1 1
8 22792 1 1 43 ALA HB2 H 7.720 -9.571 -13.532 1.00 . A A . 524 ALA HB2 1 1
8 22793 1 1 43 ALA HB3 H 8.999 -8.646 -14.318 1.00 . A A . 524 ALA HB3 1 1
8 22794 1 1 43 ALA N N 9.281 -6.765 -12.497 1.00 . A A . 524 ALA N 1 1
8 22795 1 1 43 ALA O O 9.053 -9.595 -10.564 1.00 . A A . 524 ALA O 1 1
8 22796 1 1 44 MET C C 11.753 -9.927 -10.048 1.00 . A A . 525 MET C 1 1
8 22797 1 1 44 MET CA C 11.561 -10.228 -11.531 1.00 . A A . 525 MET CA 1 1
8 22798 1 1 44 MET CB C 12.911 -10.165 -12.246 1.00 . A A . 525 MET CB 1 1
8 22799 1 1 44 MET CE C 13.701 -11.510 -16.032 1.00 . A A . 525 MET CE 1 1
8 22800 1 1 44 MET CG C 12.715 -10.449 -13.736 1.00 . A A . 525 MET CG 1 1
8 22801 1 1 44 MET H H 10.893 -8.803 -12.951 1.00 . A A . 525 MET H 1 1
8 22802 1 1 44 MET HA H 11.157 -11.224 -11.637 1.00 . A A . 525 MET HA 1 1
8 22803 1 1 44 MET HB2 H 13.339 -9.181 -12.119 1.00 . A A . 525 MET HB2 1 1
8 22804 1 1 44 MET HB3 H 13.577 -10.903 -11.825 1.00 . A A . 525 MET HB3 1 1
8 22805 1 1 44 MET HE1 H 13.145 -12.405 -15.790 1.00 . A A . 525 MET HE1 1 1
8 22806 1 1 44 MET HE2 H 14.530 -11.765 -16.673 1.00 . A A . 525 MET HE2 1 1
8 22807 1 1 44 MET HE3 H 13.058 -10.807 -16.544 1.00 . A A . 525 MET HE3 1 1
8 22808 1 1 44 MET HG2 H 12.086 -11.319 -13.856 1.00 . A A . 525 MET HG2 1 1
8 22809 1 1 44 MET HG3 H 12.246 -9.598 -14.207 1.00 . A A . 525 MET HG3 1 1
8 22810 1 1 44 MET N N 10.634 -9.275 -12.133 1.00 . A A . 525 MET N 1 1
8 22811 1 1 44 MET O O 11.356 -10.713 -9.189 1.00 . A A . 525 MET O 1 1
8 22812 1 1 44 MET SD S 14.322 -10.757 -14.509 1.00 . A A . 525 MET SD 1 1
8 22813 1 1 45 ALA C C 11.354 -8.605 -7.527 1.00 . A A . 526 ALA C 1 1
8 22814 1 1 45 ALA CA C 12.605 -8.389 -8.373 1.00 . A A . 526 ALA CA 1 1
8 22815 1 1 45 ALA CB C 13.015 -6.916 -8.314 1.00 . A A . 526 ALA CB 1 1
8 22816 1 1 45 ALA H H 12.659 -8.196 -10.483 1.00 . A A . 526 ALA H 1 1
8 22817 1 1 45 ALA HA H 13.408 -8.989 -7.971 1.00 . A A . 526 ALA HA 1 1
8 22818 1 1 45 ALA HB1 H 13.113 -6.609 -7.283 1.00 . A A . 526 ALA HB1 1 1
8 22819 1 1 45 ALA HB2 H 12.260 -6.313 -8.798 1.00 . A A . 526 ALA HB2 1 1
8 22820 1 1 45 ALA HB3 H 13.959 -6.784 -8.821 1.00 . A A . 526 ALA HB3 1 1
8 22821 1 1 45 ALA N N 12.364 -8.784 -9.756 1.00 . A A . 526 ALA N 1 1
8 22822 1 1 45 ALA O O 11.409 -9.235 -6.471 1.00 . A A . 526 ALA O 1 1
8 22823 1 1 46 SER C C 8.786 -9.654 -6.792 1.00 . A A . 527 SER C 1 1
8 22824 1 1 46 SER CA C 8.970 -8.219 -7.277 1.00 . A A . 527 SER CA 1 1
8 22825 1 1 46 SER CB C 7.801 -7.832 -8.184 1.00 . A A . 527 SER CB 1 1
8 22826 1 1 46 SER H H 10.245 -7.585 -8.845 1.00 . A A . 527 SER H 1 1
8 22827 1 1 46 SER HA H 8.979 -7.559 -6.421 1.00 . A A . 527 SER HA 1 1
8 22828 1 1 46 SER HB2 H 6.998 -7.430 -7.589 1.00 . A A . 527 SER HB2 1 1
8 22829 1 1 46 SER HB3 H 8.129 -7.083 -8.892 1.00 . A A . 527 SER HB3 1 1
8 22830 1 1 46 SER HG H 7.706 -8.967 -9.761 1.00 . A A . 527 SER HG 1 1
8 22831 1 1 46 SER N N 10.229 -8.078 -7.999 1.00 . A A . 527 SER N 1 1
8 22832 1 1 46 SER O O 8.680 -9.906 -5.592 1.00 . A A . 527 SER O 1 1
8 22833 1 1 46 SER OG O 7.340 -8.986 -8.874 1.00 . A A . 527 SER OG 1 1
8 22834 1 1 47 LEU C C 9.609 -12.422 -6.346 1.00 . A A . 528 LEU C 1 1
8 22835 1 1 47 LEU CA C 8.582 -11.998 -7.391 1.00 . A A . 528 LEU CA 1 1
8 22836 1 1 47 LEU CB C 8.736 -12.865 -8.642 1.00 . A A . 528 LEU CB 1 1
8 22837 1 1 47 LEU CD1 C 6.597 -14.152 -8.802 1.00 . A A . 528 LEU CD1 1 1
8 22838 1 1 47 LEU CD2 C 8.774 -15.287 -9.260 1.00 . A A . 528 LEU CD2 1 1
8 22839 1 1 47 LEU CG C 8.073 -14.225 -8.408 1.00 . A A . 528 LEU CG 1 1
8 22840 1 1 47 LEU H H 8.843 -10.333 -8.675 1.00 . A A . 528 LEU H 1 1
8 22841 1 1 47 LEU HA H 7.591 -12.142 -6.986 1.00 . A A . 528 LEU HA 1 1
8 22842 1 1 47 LEU HB2 H 8.264 -12.373 -9.481 1.00 . A A . 528 LEU HB2 1 1
8 22843 1 1 47 LEU HB3 H 9.784 -13.009 -8.853 1.00 . A A . 528 LEU HB3 1 1
8 22844 1 1 47 LEU HD11 H 6.515 -13.878 -9.843 1.00 . A A . 528 LEU HD11 1 1
8 22845 1 1 47 LEU HD12 H 6.098 -13.411 -8.195 1.00 . A A . 528 LEU HD12 1 1
8 22846 1 1 47 LEU HD13 H 6.134 -15.115 -8.647 1.00 . A A . 528 LEU HD13 1 1
8 22847 1 1 47 LEU HD21 H 9.805 -15.372 -8.952 1.00 . A A . 528 LEU HD21 1 1
8 22848 1 1 47 LEU HD22 H 8.731 -14.998 -10.300 1.00 . A A . 528 LEU HD22 1 1
8 22849 1 1 47 LEU HD23 H 8.278 -16.237 -9.130 1.00 . A A . 528 LEU HD23 1 1
8 22850 1 1 47 LEU HG H 8.153 -14.490 -7.363 1.00 . A A . 528 LEU HG 1 1
8 22851 1 1 47 LEU N N 8.752 -10.591 -7.734 1.00 . A A . 528 LEU N 1 1
8 22852 1 1 47 LEU O O 9.264 -13.034 -5.334 1.00 . A A . 528 LEU O 1 1
8 22853 1 1 48 ALA C C 11.540 -12.100 -4.238 1.00 . A A . 529 ALA C 1 1
8 22854 1 1 48 ALA CA C 11.941 -12.443 -5.669 1.00 . A A . 529 ALA CA 1 1
8 22855 1 1 48 ALA CB C 13.221 -11.691 -6.037 1.00 . A A . 529 ALA CB 1 1
8 22856 1 1 48 ALA H H 11.088 -11.604 -7.419 1.00 . A A . 529 ALA H 1 1
8 22857 1 1 48 ALA HA H 12.129 -13.504 -5.736 1.00 . A A . 529 ALA HA 1 1
8 22858 1 1 48 ALA HB1 H 13.370 -11.736 -7.106 1.00 . A A . 529 ALA HB1 1 1
8 22859 1 1 48 ALA HB2 H 14.063 -12.147 -5.538 1.00 . A A . 529 ALA HB2 1 1
8 22860 1 1 48 ALA HB3 H 13.134 -10.660 -5.729 1.00 . A A . 529 ALA HB3 1 1
8 22861 1 1 48 ALA N N 10.872 -12.092 -6.597 1.00 . A A . 529 ALA N 1 1
8 22862 1 1 48 ALA O O 11.669 -12.923 -3.332 1.00 . A A . 529 ALA O 1 1
8 22863 1 1 49 LEU C C 9.653 -11.436 -2.109 1.00 . A A . 530 LEU C 1 1
8 22864 1 1 49 LEU CA C 10.632 -10.437 -2.718 1.00 . A A . 530 LEU CA 1 1
8 22865 1 1 49 LEU CB C 9.972 -9.059 -2.814 1.00 . A A . 530 LEU CB 1 1
8 22866 1 1 49 LEU CD1 C 9.551 -6.909 -1.613 1.00 . A A . 530 LEU CD1 1 1
8 22867 1 1 49 LEU CD2 C 9.366 -9.079 -0.387 1.00 . A A . 530 LEU CD2 1 1
8 22868 1 1 49 LEU CG C 10.124 -8.322 -1.482 1.00 . A A . 530 LEU CG 1 1
8 22869 1 1 49 LEU H H 10.970 -10.267 -4.804 1.00 . A A . 530 LEU H 1 1
8 22870 1 1 49 LEU HA H 11.502 -10.365 -2.081 1.00 . A A . 530 LEU HA 1 1
8 22871 1 1 49 LEU HB2 H 10.445 -8.488 -3.599 1.00 . A A . 530 LEU HB2 1 1
8 22872 1 1 49 LEU HB3 H 8.922 -9.178 -3.039 1.00 . A A . 530 LEU HB3 1 1
8 22873 1 1 49 LEU HD11 H 8.621 -6.947 -2.160 1.00 . A A . 530 LEU HD11 1 1
8 22874 1 1 49 LEU HD12 H 10.255 -6.282 -2.141 1.00 . A A . 530 LEU HD12 1 1
8 22875 1 1 49 LEU HD13 H 9.373 -6.500 -0.630 1.00 . A A . 530 LEU HD13 1 1
8 22876 1 1 49 LEU HD21 H 9.080 -8.390 0.395 1.00 . A A . 530 LEU HD21 1 1
8 22877 1 1 49 LEU HD22 H 10.003 -9.846 0.025 1.00 . A A . 530 LEU HD22 1 1
8 22878 1 1 49 LEU HD23 H 8.482 -9.533 -0.809 1.00 . A A . 530 LEU HD23 1 1
8 22879 1 1 49 LEU HG H 11.171 -8.262 -1.222 1.00 . A A . 530 LEU HG 1 1
8 22880 1 1 49 LEU N N 11.051 -10.880 -4.044 1.00 . A A . 530 LEU N 1 1
8 22881 1 1 49 LEU O O 9.855 -11.917 -0.994 1.00 . A A . 530 LEU O 1 1
8 22882 1 1 50 ALA C C 8.248 -13.955 -1.846 1.00 . A A . 531 ALA C 1 1
8 22883 1 1 50 ALA CA C 7.587 -12.684 -2.372 1.00 . A A . 531 ALA CA 1 1
8 22884 1 1 50 ALA CB C 6.626 -13.041 -3.508 1.00 . A A . 531 ALA CB 1 1
8 22885 1 1 50 ALA H H 8.484 -11.328 -3.730 1.00 . A A . 531 ALA H 1 1
8 22886 1 1 50 ALA HA H 7.026 -12.225 -1.572 1.00 . A A . 531 ALA HA 1 1
8 22887 1 1 50 ALA HB1 H 7.181 -13.471 -4.328 1.00 . A A . 531 ALA HB1 1 1
8 22888 1 1 50 ALA HB2 H 6.120 -12.148 -3.844 1.00 . A A . 531 ALA HB2 1 1
8 22889 1 1 50 ALA HB3 H 5.897 -13.755 -3.152 1.00 . A A . 531 ALA HB3 1 1
8 22890 1 1 50 ALA N N 8.593 -11.742 -2.849 1.00 . A A . 531 ALA N 1 1
8 22891 1 1 50 ALA O O 8.162 -14.264 -0.658 1.00 . A A . 531 ALA O 1 1
8 22892 1 1 51 HIS C C 10.285 -15.757 -1.013 1.00 . A A . 532 HIS C 1 1
8 22893 1 1 51 HIS CA C 9.579 -15.923 -2.355 1.00 . A A . 532 HIS CA 1 1
8 22894 1 1 51 HIS CB C 10.600 -16.315 -3.425 1.00 . A A . 532 HIS CB 1 1
8 22895 1 1 51 HIS CD2 C 10.346 -16.964 -5.959 1.00 . A A . 532 HIS CD2 1 1
8 22896 1 1 51 HIS CE1 C 8.184 -16.924 -6.079 1.00 . A A . 532 HIS CE1 1 1
8 22897 1 1 51 HIS CG C 9.885 -16.625 -4.712 1.00 . A A . 532 HIS CG 1 1
8 22898 1 1 51 HIS H H 8.941 -14.390 -3.673 1.00 . A A . 532 HIS H 1 1
8 22899 1 1 51 HIS HA H 8.845 -16.708 -2.271 1.00 . A A . 532 HIS HA 1 1
8 22900 1 1 51 HIS HB2 H 11.288 -15.497 -3.583 1.00 . A A . 532 HIS HB2 1 1
8 22901 1 1 51 HIS HB3 H 11.146 -17.187 -3.099 1.00 . A A . 532 HIS HB3 1 1
8 22902 1 1 51 HIS HD1 H 7.872 -16.398 -4.091 1.00 . A A . 532 HIS HD1 1 1
8 22903 1 1 51 HIS HD2 H 11.386 -17.069 -6.230 1.00 . A A . 532 HIS HD2 1 1
8 22904 1 1 51 HIS HE1 H 7.171 -16.987 -6.451 1.00 . A A . 532 HIS HE1 1 1
8 22905 1 1 51 HIS N N 8.906 -14.686 -2.740 1.00 . A A . 532 HIS N 1 1
8 22906 1 1 51 HIS ND1 N 8.502 -16.606 -4.811 1.00 . A A . 532 HIS ND1 1 1
8 22907 1 1 51 HIS NE2 N 9.270 -17.153 -6.821 1.00 . A A . 532 HIS NE2 1 1
8 22908 1 1 51 HIS O O 10.076 -16.545 -0.091 1.00 . A A . 532 HIS O 1 1
8 22909 1 1 52 VAL C C 10.888 -14.308 1.495 1.00 . A A . 533 VAL C 1 1
8 22910 1 1 52 VAL CA C 11.852 -14.472 0.324 1.00 . A A . 533 VAL CA 1 1
8 22911 1 1 52 VAL CB C 12.699 -13.207 0.176 1.00 . A A . 533 VAL CB 1 1
8 22912 1 1 52 VAL CG1 C 13.459 -12.946 1.477 1.00 . A A . 533 VAL CG1 1 1
8 22913 1 1 52 VAL CG2 C 13.698 -13.395 -0.968 1.00 . A A . 533 VAL CG2 1 1
8 22914 1 1 52 VAL H H 11.248 -14.135 -1.679 1.00 . A A . 533 VAL H 1 1
8 22915 1 1 52 VAL HA H 12.507 -15.307 0.524 1.00 . A A . 533 VAL HA 1 1
8 22916 1 1 52 VAL HB H 12.054 -12.367 -0.040 1.00 . A A . 533 VAL HB 1 1
8 22917 1 1 52 VAL HG11 H 13.985 -13.841 1.773 1.00 . A A . 533 VAL HG11 1 1
8 22918 1 1 52 VAL HG12 H 12.761 -12.665 2.252 1.00 . A A . 533 VAL HG12 1 1
8 22919 1 1 52 VAL HG13 H 14.169 -12.145 1.325 1.00 . A A . 533 VAL HG13 1 1
8 22920 1 1 52 VAL HG21 H 14.101 -12.435 -1.255 1.00 . A A . 533 VAL HG21 1 1
8 22921 1 1 52 VAL HG22 H 13.198 -13.842 -1.814 1.00 . A A . 533 VAL HG22 1 1
8 22922 1 1 52 VAL HG23 H 14.501 -14.039 -0.642 1.00 . A A . 533 VAL HG23 1 1
8 22923 1 1 52 VAL N N 11.121 -14.730 -0.911 1.00 . A A . 533 VAL N 1 1
8 22924 1 1 52 VAL O O 10.721 -15.220 2.305 1.00 . A A . 533 VAL O 1 1
8 22925 1 1 53 PHE C C 7.995 -13.598 2.409 1.00 . A A . 534 PHE C 1 1
8 22926 1 1 53 PHE CA C 9.313 -12.869 2.653 1.00 . A A . 534 PHE CA 1 1
8 22927 1 1 53 PHE CB C 9.054 -11.364 2.754 1.00 . A A . 534 PHE CB 1 1
8 22928 1 1 53 PHE CD1 C 11.409 -10.472 2.634 1.00 . A A . 534 PHE CD1 1 1
8 22929 1 1 53 PHE CD2 C 10.195 -10.281 4.724 1.00 . A A . 534 PHE CD2 1 1
8 22930 1 1 53 PHE CE1 C 12.516 -9.846 3.220 1.00 . A A . 534 PHE CE1 1 1
8 22931 1 1 53 PHE CE2 C 11.301 -9.655 5.311 1.00 . A A . 534 PHE CE2 1 1
8 22932 1 1 53 PHE CG C 10.248 -10.689 3.387 1.00 . A A . 534 PHE CG 1 1
8 22933 1 1 53 PHE CZ C 12.462 -9.438 4.558 1.00 . A A . 534 PHE CZ 1 1
8 22934 1 1 53 PHE H H 10.432 -12.451 0.902 1.00 . A A . 534 PHE H 1 1
8 22935 1 1 53 PHE HA H 9.735 -13.213 3.585 1.00 . A A . 534 PHE HA 1 1
8 22936 1 1 53 PHE HB2 H 8.894 -10.960 1.765 1.00 . A A . 534 PHE HB2 1 1
8 22937 1 1 53 PHE HB3 H 8.180 -11.189 3.361 1.00 . A A . 534 PHE HB3 1 1
8 22938 1 1 53 PHE HD1 H 11.450 -10.787 1.602 1.00 . A A . 534 PHE HD1 1 1
8 22939 1 1 53 PHE HD2 H 9.299 -10.448 5.305 1.00 . A A . 534 PHE HD2 1 1
8 22940 1 1 53 PHE HE1 H 13.412 -9.679 2.640 1.00 . A A . 534 PHE HE1 1 1
8 22941 1 1 53 PHE HE2 H 11.260 -9.340 6.343 1.00 . A A . 534 PHE HE2 1 1
8 22942 1 1 53 PHE HZ H 13.316 -8.955 5.011 1.00 . A A . 534 PHE HZ 1 1
8 22943 1 1 53 PHE N N 10.258 -13.141 1.577 1.00 . A A . 534 PHE N 1 1
8 22944 1 1 53 PHE O O 6.925 -13.099 2.758 1.00 . A A . 534 PHE O 1 1
8 22945 1 1 54 VAL C C 6.195 -15.981 2.815 1.00 . A A . 535 VAL C 1 1
8 22946 1 1 54 VAL CA C 6.887 -15.568 1.520 1.00 . A A . 535 VAL CA 1 1
8 22947 1 1 54 VAL CB C 7.265 -16.815 0.721 1.00 . A A . 535 VAL CB 1 1
8 22948 1 1 54 VAL CG1 C 8.247 -17.664 1.531 1.00 . A A . 535 VAL CG1 1 1
8 22949 1 1 54 VAL CG2 C 6.006 -17.634 0.430 1.00 . A A . 535 VAL CG2 1 1
8 22950 1 1 54 VAL H H 8.960 -15.126 1.550 1.00 . A A . 535 VAL H 1 1
8 22951 1 1 54 VAL HA H 6.206 -14.971 0.932 1.00 . A A . 535 VAL HA 1 1
8 22952 1 1 54 VAL HB H 7.728 -16.521 -0.209 1.00 . A A . 535 VAL HB 1 1
8 22953 1 1 54 VAL HG11 H 7.717 -18.165 2.328 1.00 . A A . 535 VAL HG11 1 1
8 22954 1 1 54 VAL HG12 H 9.010 -17.026 1.953 1.00 . A A . 535 VAL HG12 1 1
8 22955 1 1 54 VAL HG13 H 8.706 -18.399 0.887 1.00 . A A . 535 VAL HG13 1 1
8 22956 1 1 54 VAL HG21 H 5.222 -16.977 0.080 1.00 . A A . 535 VAL HG21 1 1
8 22957 1 1 54 VAL HG22 H 5.682 -18.131 1.333 1.00 . A A . 535 VAL HG22 1 1
8 22958 1 1 54 VAL HG23 H 6.223 -18.372 -0.329 1.00 . A A . 535 VAL HG23 1 1
8 22959 1 1 54 VAL N N 8.081 -14.779 1.806 1.00 . A A . 535 VAL N 1 1
8 22960 1 1 54 VAL O O 5.008 -16.307 2.818 1.00 . A A . 535 VAL O 1 1
8 22961 1 1 55 GLY C C 5.612 -15.185 5.824 1.00 . A A . 536 GLY C 1 1
8 22962 1 1 55 GLY CA C 6.393 -16.340 5.207 1.00 . A A . 536 GLY CA 1 1
8 22963 1 1 55 GLY H H 7.885 -15.696 3.848 1.00 . A A . 536 GLY H 1 1
8 22964 1 1 55 GLY HA2 H 5.734 -17.187 5.081 1.00 . A A . 536 GLY HA2 1 1
8 22965 1 1 55 GLY HA3 H 7.199 -16.614 5.872 1.00 . A A . 536 GLY HA3 1 1
8 22966 1 1 55 GLY N N 6.945 -15.964 3.912 1.00 . A A . 536 GLY N 1 1
8 22967 1 1 55 GLY O O 4.392 -15.099 5.676 1.00 . A A . 536 GLY O 1 1
8 22968 1 1 56 THR C C 5.350 -12.083 6.114 1.00 . A A . 537 THR C 1 1
8 22969 1 1 56 THR CA C 5.684 -13.152 7.149 1.00 . A A . 537 THR CA 1 1
8 22970 1 1 56 THR CB C 6.611 -12.561 8.214 1.00 . A A . 537 THR CB 1 1
8 22971 1 1 56 THR CG2 C 7.888 -12.044 7.551 1.00 . A A . 537 THR CG2 1 1
8 22972 1 1 56 THR H H 7.291 -14.419 6.599 1.00 . A A . 537 THR H 1 1
8 22973 1 1 56 THR HA H 4.771 -13.477 7.625 1.00 . A A . 537 THR HA 1 1
8 22974 1 1 56 THR HB H 6.868 -13.325 8.932 1.00 . A A . 537 THR HB 1 1
8 22975 1 1 56 THR HG1 H 6.561 -11.113 9.511 1.00 . A A . 537 THR HG1 1 1
8 22976 1 1 56 THR HG21 H 8.272 -12.792 6.873 1.00 . A A . 537 THR HG21 1 1
8 22977 1 1 56 THR HG22 H 8.628 -11.832 8.310 1.00 . A A . 537 THR HG22 1 1
8 22978 1 1 56 THR HG23 H 7.668 -11.141 7.001 1.00 . A A . 537 THR HG23 1 1
8 22979 1 1 56 THR N N 6.322 -14.299 6.515 1.00 . A A . 537 THR N 1 1
8 22980 1 1 56 THR O O 5.534 -12.288 4.914 1.00 . A A . 537 THR O 1 1
8 22981 1 1 56 THR OG1 O 5.950 -11.491 8.875 1.00 . A A . 537 THR OG1 1 1
8 22982 1 1 57 CYS C C 4.571 -8.511 6.428 1.00 . A A . 538 CYS C 1 1
8 22983 1 1 57 CYS CA C 4.502 -9.846 5.693 1.00 . A A . 538 CYS CA 1 1
8 22984 1 1 57 CYS CB C 3.089 -10.057 5.146 1.00 . A A . 538 CYS CB 1 1
8 22985 1 1 57 CYS H H 4.734 -10.835 7.552 1.00 . A A . 538 CYS H 1 1
8 22986 1 1 57 CYS HA H 5.196 -9.827 4.866 1.00 . A A . 538 CYS HA 1 1
8 22987 1 1 57 CYS HB2 H 2.390 -10.117 5.967 1.00 . A A . 538 CYS HB2 1 1
8 22988 1 1 57 CYS HB3 H 2.823 -9.228 4.507 1.00 . A A . 538 CYS HB3 1 1
8 22989 1 1 57 CYS HG H 3.276 -12.316 4.778 1.00 . A A . 538 CYS HG 1 1
8 22990 1 1 57 CYS N N 4.859 -10.942 6.586 1.00 . A A . 538 CYS N 1 1
8 22991 1 1 57 CYS O O 4.792 -8.468 7.637 1.00 . A A . 538 CYS O 1 1
8 22992 1 1 57 CYS SG S 3.034 -11.595 4.193 1.00 . A A . 538 CYS SG 1 1
8 22993 1 1 58 ASN C C 3.738 -5.078 5.368 1.00 . A A . 539 ASN C 1 1
8 22994 1 1 58 ASN CA C 4.421 -6.091 6.280 1.00 . A A . 539 ASN CA 1 1
8 22995 1 1 58 ASN CB C 5.874 -5.671 6.517 1.00 . A A . 539 ASN CB 1 1
8 22996 1 1 58 ASN CG C 6.454 -6.441 7.698 1.00 . A A . 539 ASN CG 1 1
8 22997 1 1 58 ASN H H 4.206 -7.518 4.728 1.00 . A A . 539 ASN H 1 1
8 22998 1 1 58 ASN HA H 3.907 -6.113 7.229 1.00 . A A . 539 ASN HA 1 1
8 22999 1 1 58 ASN HB2 H 6.455 -5.880 5.631 1.00 . A A . 539 ASN HB2 1 1
8 23000 1 1 58 ASN HB3 H 5.910 -4.612 6.727 1.00 . A A . 539 ASN HB3 1 1
8 23001 1 1 58 ASN HD21 H 7.171 -7.913 6.574 1.00 . A A . 539 ASN HD21 1 1
8 23002 1 1 58 ASN HD22 H 7.453 -8.068 8.241 1.00 . A A . 539 ASN HD22 1 1
8 23003 1 1 58 ASN N N 4.379 -7.424 5.688 1.00 . A A . 539 ASN N 1 1
8 23004 1 1 58 ASN ND2 N 7.078 -7.568 7.486 1.00 . A A . 539 ASN ND2 1 1
8 23005 1 1 58 ASN O O 3.448 -5.369 4.208 1.00 . A A . 539 ASN O 1 1
8 23006 1 1 58 ASN OD1 O 6.336 -6.005 8.843 1.00 . A A . 539 ASN OD1 1 1
8 23007 1 1 59 GLY C C 3.808 -2.206 4.139 1.00 . A A . 540 GLY C 1 1
8 23008 1 1 59 GLY CA C 2.833 -2.837 5.126 1.00 . A A . 540 GLY CA 1 1
8 23009 1 1 59 GLY H H 3.738 -3.712 6.831 1.00 . A A . 540 GLY H 1 1
8 23010 1 1 59 GLY HA2 H 2.000 -3.262 4.583 1.00 . A A . 540 GLY HA2 1 1
8 23011 1 1 59 GLY HA3 H 2.468 -2.075 5.797 1.00 . A A . 540 GLY HA3 1 1
8 23012 1 1 59 GLY N N 3.484 -3.888 5.902 1.00 . A A . 540 GLY N 1 1
8 23013 1 1 59 GLY O O 3.492 -2.039 2.960 1.00 . A A . 540 GLY O 1 1
8 23014 1 1 60 ASP C C 6.133 -2.001 2.459 1.00 . A A . 541 ASP C 1 1
8 23015 1 1 60 ASP CA C 6.008 -1.243 3.776 1.00 . A A . 541 ASP CA 1 1
8 23016 1 1 60 ASP CB C 7.357 -1.236 4.495 1.00 . A A . 541 ASP CB 1 1
8 23017 1 1 60 ASP CG C 7.310 -0.285 5.686 1.00 . A A . 541 ASP CG 1 1
8 23018 1 1 60 ASP H H 5.190 -2.012 5.573 1.00 . A A . 541 ASP H 1 1
8 23019 1 1 60 ASP HA H 5.720 -0.223 3.568 1.00 . A A . 541 ASP HA 1 1
8 23020 1 1 60 ASP HB2 H 7.583 -2.235 4.842 1.00 . A A . 541 ASP HB2 1 1
8 23021 1 1 60 ASP HB3 H 8.127 -0.913 3.810 1.00 . A A . 541 ASP HB3 1 1
8 23022 1 1 60 ASP N N 4.993 -1.856 4.627 1.00 . A A . 541 ASP N 1 1
8 23023 1 1 60 ASP O O 6.348 -1.402 1.405 1.00 . A A . 541 ASP O 1 1
8 23024 1 1 60 ASP OD1 O 6.240 0.230 5.965 1.00 . A A . 541 ASP OD1 1 1
8 23025 1 1 60 ASP OD2 O 8.344 -0.086 6.301 1.00 . A A . 541 ASP OD2 1 1
8 23026 1 1 61 ILE C C 4.950 -3.844 0.372 1.00 . A A . 542 ILE C 1 1
8 23027 1 1 61 ILE CA C 6.095 -4.151 1.331 1.00 . A A . 542 ILE CA 1 1
8 23028 1 1 61 ILE CB C 6.059 -5.630 1.718 1.00 . A A . 542 ILE CB 1 1
8 23029 1 1 61 ILE CD1 C 6.983 -7.310 3.322 1.00 . A A . 542 ILE CD1 1 1
8 23030 1 1 61 ILE CG1 C 7.192 -5.927 2.703 1.00 . A A . 542 ILE CG1 1 1
8 23031 1 1 61 ILE CG2 C 6.236 -6.491 0.466 1.00 . A A . 542 ILE CG2 1 1
8 23032 1 1 61 ILE H H 5.826 -3.743 3.394 1.00 . A A . 542 ILE H 1 1
8 23033 1 1 61 ILE HA H 7.033 -3.943 0.836 1.00 . A A . 542 ILE HA 1 1
8 23034 1 1 61 ILE HB H 5.109 -5.858 2.179 1.00 . A A . 542 ILE HB 1 1
8 23035 1 1 61 ILE HD11 H 5.995 -7.365 3.755 1.00 . A A . 542 ILE HD11 1 1
8 23036 1 1 61 ILE HD12 H 7.723 -7.477 4.090 1.00 . A A . 542 ILE HD12 1 1
8 23037 1 1 61 ILE HD13 H 7.083 -8.066 2.556 1.00 . A A . 542 ILE HD13 1 1
8 23038 1 1 61 ILE HG12 H 8.137 -5.903 2.181 1.00 . A A . 542 ILE HG12 1 1
8 23039 1 1 61 ILE HG13 H 7.194 -5.183 3.485 1.00 . A A . 542 ILE HG13 1 1
8 23040 1 1 61 ILE HG21 H 5.317 -6.492 -0.103 1.00 . A A . 542 ILE HG21 1 1
8 23041 1 1 61 ILE HG22 H 6.482 -7.502 0.755 1.00 . A A . 542 ILE HG22 1 1
8 23042 1 1 61 ILE HG23 H 7.033 -6.086 -0.140 1.00 . A A . 542 ILE HG23 1 1
8 23043 1 1 61 ILE N N 5.996 -3.321 2.526 1.00 . A A . 542 ILE N 1 1
8 23044 1 1 61 ILE O O 5.175 -3.505 -0.791 1.00 . A A . 542 ILE O 1 1
8 23045 1 1 62 THR C C 2.532 -2.241 -0.408 1.00 . A A . 543 THR C 1 1
8 23046 1 1 62 THR CA C 2.549 -3.698 0.043 1.00 . A A . 543 THR CA 1 1
8 23047 1 1 62 THR CB C 1.275 -4.004 0.835 1.00 . A A . 543 THR CB 1 1
8 23048 1 1 62 THR CG2 C 0.083 -4.077 -0.119 1.00 . A A . 543 THR CG2 1 1
8 23049 1 1 62 THR H H 3.604 -4.239 1.799 1.00 . A A . 543 THR H 1 1
8 23050 1 1 62 THR HA H 2.578 -4.334 -0.828 1.00 . A A . 543 THR HA 1 1
8 23051 1 1 62 THR HB H 1.104 -3.221 1.559 1.00 . A A . 543 THR HB 1 1
8 23052 1 1 62 THR HG1 H 2.310 -5.574 1.331 1.00 . A A . 543 THR HG1 1 1
8 23053 1 1 62 THR HG21 H 0.287 -4.799 -0.896 1.00 . A A . 543 THR HG21 1 1
8 23054 1 1 62 THR HG22 H -0.083 -3.107 -0.564 1.00 . A A . 543 THR HG22 1 1
8 23055 1 1 62 THR HG23 H -0.798 -4.377 0.429 1.00 . A A . 543 THR HG23 1 1
8 23056 1 1 62 THR N N 3.723 -3.966 0.866 1.00 . A A . 543 THR N 1 1
8 23057 1 1 62 THR O O 1.767 -1.863 -1.295 1.00 . A A . 543 THR O 1 1
8 23058 1 1 62 THR OG1 O 1.425 -5.246 1.507 1.00 . A A . 543 THR OG1 1 1
8 23059 1 1 63 THR C C 4.175 0.178 -1.467 1.00 . A A . 544 THR C 1 1
8 23060 1 1 63 THR CA C 3.455 -0.010 -0.136 1.00 . A A . 544 THR CA 1 1
8 23061 1 1 63 THR CB C 4.196 0.758 0.961 1.00 . A A . 544 THR CB 1 1
8 23062 1 1 63 THR CG2 C 3.904 2.253 0.825 1.00 . A A . 544 THR CG2 1 1
8 23063 1 1 63 THR H H 3.967 -1.782 0.910 1.00 . A A . 544 THR H 1 1
8 23064 1 1 63 THR HA H 2.454 0.382 -0.221 1.00 . A A . 544 THR HA 1 1
8 23065 1 1 63 THR HB H 5.257 0.592 0.863 1.00 . A A . 544 THR HB 1 1
8 23066 1 1 63 THR HG1 H 2.804 0.394 2.270 1.00 . A A . 544 THR HG1 1 1
8 23067 1 1 63 THR HG21 H 2.858 2.435 1.018 1.00 . A A . 544 THR HG21 1 1
8 23068 1 1 63 THR HG22 H 4.149 2.578 -0.176 1.00 . A A . 544 THR HG22 1 1
8 23069 1 1 63 THR HG23 H 4.502 2.803 1.538 1.00 . A A . 544 THR HG23 1 1
8 23070 1 1 63 THR N N 3.381 -1.425 0.210 1.00 . A A . 544 THR N 1 1
8 23071 1 1 63 THR O O 3.675 0.855 -2.365 1.00 . A A . 544 THR O 1 1
8 23072 1 1 63 THR OG1 O 3.759 0.301 2.234 1.00 . A A . 544 THR OG1 1 1
8 23073 1 1 64 SER C C 5.459 -1.094 -3.944 1.00 . A A . 545 SER C 1 1
8 23074 1 1 64 SER CA C 6.132 -0.320 -2.816 1.00 . A A . 545 SER CA 1 1
8 23075 1 1 64 SER CB C 7.541 -0.866 -2.588 1.00 . A A . 545 SER CB 1 1
8 23076 1 1 64 SER H H 5.703 -0.954 -0.840 1.00 . A A . 545 SER H 1 1
8 23077 1 1 64 SER HA H 6.203 0.720 -3.097 1.00 . A A . 545 SER HA 1 1
8 23078 1 1 64 SER HB2 H 8.036 -1.000 -3.536 1.00 . A A . 545 SER HB2 1 1
8 23079 1 1 64 SER HB3 H 8.105 -0.166 -1.986 1.00 . A A . 545 SER HB3 1 1
8 23080 1 1 64 SER HG H 6.529 -2.317 -1.777 1.00 . A A . 545 SER HG 1 1
8 23081 1 1 64 SER N N 5.352 -0.428 -1.588 1.00 . A A . 545 SER N 1 1
8 23082 1 1 64 SER O O 5.494 -0.679 -5.103 1.00 . A A . 545 SER O 1 1
8 23083 1 1 64 SER OG O 7.457 -2.121 -1.925 1.00 . A A . 545 SER OG 1 1
8 23084 1 1 65 ILE C C 2.946 -2.317 -5.142 1.00 . A A . 546 ILE C 1 1
8 23085 1 1 65 ILE CA C 4.165 -3.047 -4.585 1.00 . A A . 546 ILE CA 1 1
8 23086 1 1 65 ILE CB C 3.732 -4.370 -3.945 1.00 . A A . 546 ILE CB 1 1
8 23087 1 1 65 ILE CD1 C 4.504 -6.676 -3.366 1.00 . A A . 546 ILE CD1 1 1
8 23088 1 1 65 ILE CG1 C 4.798 -5.437 -4.213 1.00 . A A . 546 ILE CG1 1 1
8 23089 1 1 65 ILE CG2 C 2.399 -4.825 -4.542 1.00 . A A . 546 ILE CG2 1 1
8 23090 1 1 65 ILE H H 4.849 -2.499 -2.656 1.00 . A A . 546 ILE H 1 1
8 23091 1 1 65 ILE HA H 4.848 -3.257 -5.394 1.00 . A A . 546 ILE HA 1 1
8 23092 1 1 65 ILE HB H 3.620 -4.233 -2.879 1.00 . A A . 546 ILE HB 1 1
8 23093 1 1 65 ILE HD11 H 3.494 -7.009 -3.553 1.00 . A A . 546 ILE HD11 1 1
8 23094 1 1 65 ILE HD12 H 4.616 -6.432 -2.320 1.00 . A A . 546 ILE HD12 1 1
8 23095 1 1 65 ILE HD13 H 5.198 -7.462 -3.627 1.00 . A A . 546 ILE HD13 1 1
8 23096 1 1 65 ILE HG12 H 4.784 -5.703 -5.260 1.00 . A A . 546 ILE HG12 1 1
8 23097 1 1 65 ILE HG13 H 5.771 -5.047 -3.953 1.00 . A A . 546 ILE HG13 1 1
8 23098 1 1 65 ILE HG21 H 2.435 -4.733 -5.618 1.00 . A A . 546 ILE HG21 1 1
8 23099 1 1 65 ILE HG22 H 1.603 -4.208 -4.154 1.00 . A A . 546 ILE HG22 1 1
8 23100 1 1 65 ILE HG23 H 2.218 -5.855 -4.275 1.00 . A A . 546 ILE HG23 1 1
8 23101 1 1 65 ILE N N 4.846 -2.220 -3.595 1.00 . A A . 546 ILE N 1 1
8 23102 1 1 65 ILE O O 2.794 -2.180 -6.356 1.00 . A A . 546 ILE O 1 1
8 23103 1 1 66 MET C C 1.227 -0.041 -5.665 1.00 . A A . 547 MET C 1 1
8 23104 1 1 66 MET CA C 0.879 -1.137 -4.663 1.00 . A A . 547 MET CA 1 1
8 23105 1 1 66 MET CB C 0.190 -0.517 -3.445 1.00 . A A . 547 MET CB 1 1
8 23106 1 1 66 MET CE C -2.950 -0.519 -1.931 1.00 . A A . 547 MET CE 1 1
8 23107 1 1 66 MET CG C -1.146 0.095 -3.869 1.00 . A A . 547 MET CG 1 1
8 23108 1 1 66 MET H H 2.253 -1.989 -3.292 1.00 . A A . 547 MET H 1 1
8 23109 1 1 66 MET HA H 0.200 -1.835 -5.129 1.00 . A A . 547 MET HA 1 1
8 23110 1 1 66 MET HB2 H 0.018 -1.283 -2.702 1.00 . A A . 547 MET HB2 1 1
8 23111 1 1 66 MET HB3 H 0.821 0.253 -3.028 1.00 . A A . 547 MET HB3 1 1
8 23112 1 1 66 MET HE1 H -3.149 -0.453 -0.871 1.00 . A A . 547 MET HE1 1 1
8 23113 1 1 66 MET HE2 H -2.429 -1.439 -2.141 1.00 . A A . 547 MET HE2 1 1
8 23114 1 1 66 MET HE3 H -3.882 -0.502 -2.480 1.00 . A A . 547 MET HE3 1 1
8 23115 1 1 66 MET HG2 H -0.977 0.832 -4.640 1.00 . A A . 547 MET HG2 1 1
8 23116 1 1 66 MET HG3 H -1.793 -0.682 -4.249 1.00 . A A . 547 MET HG3 1 1
8 23117 1 1 66 MET N N 2.080 -1.850 -4.247 1.00 . A A . 547 MET N 1 1
8 23118 1 1 66 MET O O 0.724 -0.032 -6.789 1.00 . A A . 547 MET O 1 1
8 23119 1 1 66 MET SD S -1.928 0.885 -2.440 1.00 . A A . 547 MET SD 1 1
8 23120 1 1 67 ASP C C 2.810 1.458 -7.525 1.00 . A A . 548 ASP C 1 1
8 23121 1 1 67 ASP CA C 2.500 1.976 -6.124 1.00 . A A . 548 ASP CA 1 1
8 23122 1 1 67 ASP CB C 3.738 2.667 -5.549 1.00 . A A . 548 ASP CB 1 1
8 23123 1 1 67 ASP CG C 3.350 3.513 -4.341 1.00 . A A . 548 ASP CG 1 1
8 23124 1 1 67 ASP H H 2.461 0.822 -4.346 1.00 . A A . 548 ASP H 1 1
8 23125 1 1 67 ASP HA H 1.697 2.695 -6.185 1.00 . A A . 548 ASP HA 1 1
8 23126 1 1 67 ASP HB2 H 4.459 1.920 -5.248 1.00 . A A . 548 ASP HB2 1 1
8 23127 1 1 67 ASP HB3 H 4.177 3.303 -6.303 1.00 . A A . 548 ASP HB3 1 1
8 23128 1 1 67 ASP N N 2.092 0.880 -5.252 1.00 . A A . 548 ASP N 1 1
8 23129 1 1 67 ASP O O 2.327 2.000 -8.518 1.00 . A A . 548 ASP O 1 1
8 23130 1 1 67 ASP OD1 O 2.646 4.492 -4.529 1.00 . A A . 548 ASP OD1 1 1
8 23131 1 1 67 ASP OD2 O 3.761 3.169 -3.245 1.00 . A A . 548 ASP OD2 1 1
8 23132 1 1 68 ASN C C 2.831 -1.009 -9.439 1.00 . A A . 549 ASN C 1 1
8 23133 1 1 68 ASN CA C 3.983 -0.180 -8.881 1.00 . A A . 549 ASN CA 1 1
8 23134 1 1 68 ASN CB C 5.220 -1.066 -8.718 1.00 . A A . 549 ASN CB 1 1
8 23135 1 1 68 ASN CG C 6.429 -0.210 -8.356 1.00 . A A . 549 ASN CG 1 1
8 23136 1 1 68 ASN H H 3.971 0.013 -6.770 1.00 . A A . 549 ASN H 1 1
8 23137 1 1 68 ASN HA H 4.212 0.615 -9.575 1.00 . A A . 549 ASN HA 1 1
8 23138 1 1 68 ASN HB2 H 5.044 -1.787 -7.934 1.00 . A A . 549 ASN HB2 1 1
8 23139 1 1 68 ASN HB3 H 5.414 -1.583 -9.646 1.00 . A A . 549 ASN HB3 1 1
8 23140 1 1 68 ASN HD21 H 5.353 1.418 -7.994 1.00 . A A . 549 ASN HD21 1 1
8 23141 1 1 68 ASN HD22 H 7.028 1.594 -7.781 1.00 . A A . 549 ASN HD22 1 1
8 23142 1 1 68 ASN N N 3.617 0.404 -7.596 1.00 . A A . 549 ASN N 1 1
8 23143 1 1 68 ASN ND2 N 6.255 1.038 -8.016 1.00 . A A . 549 ASN ND2 1 1
8 23144 1 1 68 ASN O O 2.838 -1.388 -10.611 1.00 . A A . 549 ASN O 1 1
8 23145 1 1 68 ASN OD1 O 7.562 -0.691 -8.384 1.00 . A A . 549 ASN OD1 1 1
8 23146 1 1 69 PHE C C -0.285 -1.209 -9.811 1.00 . A A . 550 PHE C 1 1
8 23147 1 1 69 PHE CA C 0.690 -2.072 -9.015 1.00 . A A . 550 PHE CA 1 1
8 23148 1 1 69 PHE CB C -0.022 -2.652 -7.791 1.00 . A A . 550 PHE CB 1 1
8 23149 1 1 69 PHE CD1 C -2.215 -3.549 -8.650 1.00 . A A . 550 PHE CD1 1 1
8 23150 1 1 69 PHE CD2 C -0.421 -5.111 -8.177 1.00 . A A . 550 PHE CD2 1 1
8 23151 1 1 69 PHE CE1 C -3.036 -4.612 -9.043 1.00 . A A . 550 PHE CE1 1 1
8 23152 1 1 69 PHE CE2 C -1.242 -6.173 -8.571 1.00 . A A . 550 PHE CE2 1 1
8 23153 1 1 69 PHE CG C -0.907 -3.798 -8.216 1.00 . A A . 550 PHE CG 1 1
8 23154 1 1 69 PHE CZ C -2.549 -5.924 -9.005 1.00 . A A . 550 PHE CZ 1 1
8 23155 1 1 69 PHE H H 1.892 -0.958 -7.672 1.00 . A A . 550 PHE H 1 1
8 23156 1 1 69 PHE HA H 1.027 -2.885 -9.639 1.00 . A A . 550 PHE HA 1 1
8 23157 1 1 69 PHE HB2 H 0.713 -3.008 -7.082 1.00 . A A . 550 PHE HB2 1 1
8 23158 1 1 69 PHE HB3 H -0.625 -1.885 -7.327 1.00 . A A . 550 PHE HB3 1 1
8 23159 1 1 69 PHE HD1 H -2.590 -2.537 -8.679 1.00 . A A . 550 PHE HD1 1 1
8 23160 1 1 69 PHE HD2 H 0.588 -5.303 -7.843 1.00 . A A . 550 PHE HD2 1 1
8 23161 1 1 69 PHE HE1 H -4.045 -4.421 -9.379 1.00 . A A . 550 PHE HE1 1 1
8 23162 1 1 69 PHE HE2 H -0.867 -7.186 -8.541 1.00 . A A . 550 PHE HE2 1 1
8 23163 1 1 69 PHE HZ H -3.183 -6.745 -9.309 1.00 . A A . 550 PHE HZ 1 1
8 23164 1 1 69 PHE N N 1.844 -1.287 -8.594 1.00 . A A . 550 PHE N 1 1
8 23165 1 1 69 PHE O O -0.934 -1.684 -10.742 1.00 . A A . 550 PHE O 1 1
8 23166 1 1 70 LEU C C -0.639 1.497 -11.411 1.00 . A A . 551 LEU C 1 1
8 23167 1 1 70 LEU CA C -1.277 0.985 -10.123 1.00 . A A . 551 LEU CA 1 1
8 23168 1 1 70 LEU CB C -1.608 2.170 -9.211 1.00 . A A . 551 LEU CB 1 1
8 23169 1 1 70 LEU CD1 C -2.220 2.835 -6.883 1.00 . A A . 551 LEU CD1 1 1
8 23170 1 1 70 LEU CD2 C -3.363 0.896 -7.967 1.00 . A A . 551 LEU CD2 1 1
8 23171 1 1 70 LEU CG C -2.039 1.654 -7.837 1.00 . A A . 551 LEU CG 1 1
8 23172 1 1 70 LEU H H 0.163 0.387 -8.688 1.00 . A A . 551 LEU H 1 1
8 23173 1 1 70 LEU HA H -2.192 0.468 -10.368 1.00 . A A . 551 LEU HA 1 1
8 23174 1 1 70 LEU HB2 H -0.734 2.796 -9.105 1.00 . A A . 551 LEU HB2 1 1
8 23175 1 1 70 LEU HB3 H -2.412 2.744 -9.646 1.00 . A A . 551 LEU HB3 1 1
8 23176 1 1 70 LEU HD11 H -2.782 2.516 -6.017 1.00 . A A . 551 LEU HD11 1 1
8 23177 1 1 70 LEU HD12 H -2.755 3.626 -7.387 1.00 . A A . 551 LEU HD12 1 1
8 23178 1 1 70 LEU HD13 H -1.253 3.198 -6.570 1.00 . A A . 551 LEU HD13 1 1
8 23179 1 1 70 LEU HD21 H -3.175 -0.091 -8.361 1.00 . A A . 551 LEU HD21 1 1
8 23180 1 1 70 LEU HD22 H -4.020 1.432 -8.636 1.00 . A A . 551 LEU HD22 1 1
8 23181 1 1 70 LEU HD23 H -3.827 0.814 -6.996 1.00 . A A . 551 LEU HD23 1 1
8 23182 1 1 70 LEU HG H -1.279 0.991 -7.448 1.00 . A A . 551 LEU HG 1 1
8 23183 1 1 70 LEU N N -0.380 0.064 -9.438 1.00 . A A . 551 LEU N 1 1
8 23184 1 1 70 LEU O O -1.177 1.305 -12.501 1.00 . A A . 551 LEU O 1 1
8 23185 1 1 71 GLU C C 1.225 1.667 -13.574 1.00 . A A . 552 GLU C 1 1
8 23186 1 1 71 GLU CA C 1.216 2.683 -12.435 1.00 . A A . 552 GLU CA 1 1
8 23187 1 1 71 GLU CB C 2.655 3.039 -12.054 1.00 . A A . 552 GLU CB 1 1
8 23188 1 1 71 GLU CD C 4.051 4.291 -10.398 1.00 . A A . 552 GLU CD 1 1
8 23189 1 1 71 GLU CG C 2.643 4.100 -10.953 1.00 . A A . 552 GLU CG 1 1
8 23190 1 1 71 GLU H H 0.894 2.271 -10.382 1.00 . A A . 552 GLU H 1 1
8 23191 1 1 71 GLU HA H 0.713 3.578 -12.768 1.00 . A A . 552 GLU HA 1 1
8 23192 1 1 71 GLU HB2 H 3.161 2.154 -11.698 1.00 . A A . 552 GLU HB2 1 1
8 23193 1 1 71 GLU HB3 H 3.171 3.426 -12.919 1.00 . A A . 552 GLU HB3 1 1
8 23194 1 1 71 GLU HG2 H 2.288 5.035 -11.360 1.00 . A A . 552 GLU HG2 1 1
8 23195 1 1 71 GLU HG3 H 1.986 3.784 -10.157 1.00 . A A . 552 GLU HG3 1 1
8 23196 1 1 71 GLU N N 0.512 2.147 -11.276 1.00 . A A . 552 GLU N 1 1
8 23197 1 1 71 GLU O O 1.030 2.023 -14.736 1.00 . A A . 552 GLU O 1 1
8 23198 1 1 71 GLU OE1 O 4.772 5.114 -10.938 1.00 . A A . 552 GLU OE1 1 1
8 23199 1 1 71 GLU OE2 O 4.386 3.613 -9.442 1.00 . A A . 552 GLU OE2 1 1
8 23200 1 1 72 ARG C C 0.098 -0.861 -14.839 1.00 . A A . 553 ARG C 1 1
8 23201 1 1 72 ARG CA C 1.483 -0.655 -14.233 1.00 . A A . 553 ARG CA 1 1
8 23202 1 1 72 ARG CB C 1.965 -1.961 -13.599 1.00 . A A . 553 ARG CB 1 1
8 23203 1 1 72 ARG CD C 2.720 -4.294 -14.077 1.00 . A A . 553 ARG CD 1 1
8 23204 1 1 72 ARG CG C 2.084 -3.039 -14.677 1.00 . A A . 553 ARG CG 1 1
8 23205 1 1 72 ARG CZ C 4.509 -4.751 -12.500 1.00 . A A . 553 ARG CZ 1 1
8 23206 1 1 72 ARG H H 1.600 0.180 -12.289 1.00 . A A . 553 ARG H 1 1
8 23207 1 1 72 ARG HA H 2.170 -0.375 -15.018 1.00 . A A . 553 ARG HA 1 1
8 23208 1 1 72 ARG HB2 H 2.929 -1.803 -13.138 1.00 . A A . 553 ARG HB2 1 1
8 23209 1 1 72 ARG HB3 H 1.255 -2.280 -12.850 1.00 . A A . 553 ARG HB3 1 1
8 23210 1 1 72 ARG HD2 H 2.048 -4.723 -13.349 1.00 . A A . 553 ARG HD2 1 1
8 23211 1 1 72 ARG HD3 H 2.901 -5.013 -14.863 1.00 . A A . 553 ARG HD3 1 1
8 23212 1 1 72 ARG HE H 4.449 -3.134 -13.678 1.00 . A A . 553 ARG HE 1 1
8 23213 1 1 72 ARG HG2 H 1.101 -3.279 -15.057 1.00 . A A . 553 ARG HG2 1 1
8 23214 1 1 72 ARG HG3 H 2.702 -2.675 -15.485 1.00 . A A . 553 ARG HG3 1 1
8 23215 1 1 72 ARG HH11 H 5.362 -5.988 -13.823 1.00 . A A . 553 ARG HH11 1 1
8 23216 1 1 72 ARG HH12 H 5.613 -6.385 -12.156 1.00 . A A . 553 ARG HH12 1 1
8 23217 1 1 72 ARG HH21 H 3.778 -3.695 -10.964 1.00 . A A . 553 ARG HH21 1 1
8 23218 1 1 72 ARG HH22 H 4.716 -5.087 -10.537 1.00 . A A . 553 ARG HH22 1 1
8 23219 1 1 72 ARG N N 1.452 0.404 -13.231 1.00 . A A . 553 ARG N 1 1
8 23220 1 1 72 ARG NE N 3.982 -3.958 -13.428 1.00 . A A . 553 ARG NE 1 1
8 23221 1 1 72 ARG NH1 N 5.217 -5.789 -12.854 1.00 . A A . 553 ARG NH1 1 1
8 23222 1 1 72 ARG NH2 N 4.320 -4.491 -11.235 1.00 . A A . 553 ARG NH2 1 1
8 23223 1 1 72 ARG O O -0.803 -1.386 -14.184 1.00 . A A . 553 ARG O 1 1
8 23224 1 1 73 THR C C -1.297 -1.748 -17.761 1.00 . A A . 554 THR C 1 1
8 23225 1 1 73 THR CA C -1.344 -0.588 -16.774 1.00 . A A . 554 THR CA 1 1
8 23226 1 1 73 THR CB C -1.686 0.704 -17.519 1.00 . A A . 554 THR CB 1 1
8 23227 1 1 73 THR CG2 C -1.908 1.834 -16.512 1.00 . A A . 554 THR CG2 1 1
8 23228 1 1 73 THR H H 0.690 -0.032 -16.562 1.00 . A A . 554 THR H 1 1
8 23229 1 1 73 THR HA H -2.114 -0.781 -16.042 1.00 . A A . 554 THR HA 1 1
8 23230 1 1 73 THR HB H -2.586 0.561 -18.096 1.00 . A A . 554 THR HB 1 1
8 23231 1 1 73 THR HG1 H 0.187 1.103 -17.861 1.00 . A A . 554 THR HG1 1 1
8 23232 1 1 73 THR HG21 H -0.967 2.092 -16.047 1.00 . A A . 554 THR HG21 1 1
8 23233 1 1 73 THR HG22 H -2.606 1.509 -15.754 1.00 . A A . 554 THR HG22 1 1
8 23234 1 1 73 THR HG23 H -2.307 2.698 -17.021 1.00 . A A . 554 THR HG23 1 1
8 23235 1 1 73 THR N N -0.064 -0.444 -16.090 1.00 . A A . 554 THR N 1 1
8 23236 1 1 73 THR O O -2.093 -1.812 -18.698 1.00 . A A . 554 THR O 1 1
8 23237 1 1 73 THR OG1 O -0.614 1.046 -18.387 1.00 . A A . 554 THR OG1 1 1
8 23238 1 1 74 ALA C C -0.161 -3.375 -19.882 1.00 . A A . 555 ALA C 1 1
8 23239 1 1 74 ALA CA C -0.217 -3.819 -18.425 1.00 . A A . 555 ALA CA 1 1
8 23240 1 1 74 ALA CB C -1.394 -4.776 -18.226 1.00 . A A . 555 ALA CB 1 1
8 23241 1 1 74 ALA H H 0.248 -2.561 -16.784 1.00 . A A . 555 ALA H 1 1
8 23242 1 1 74 ALA HA H 0.698 -4.337 -18.180 1.00 . A A . 555 ALA HA 1 1
8 23243 1 1 74 ALA HB1 H -2.320 -4.220 -18.262 1.00 . A A . 555 ALA HB1 1 1
8 23244 1 1 74 ALA HB2 H -1.305 -5.262 -17.265 1.00 . A A . 555 ALA HB2 1 1
8 23245 1 1 74 ALA HB3 H -1.390 -5.520 -19.008 1.00 . A A . 555 ALA HB3 1 1
8 23246 1 1 74 ALA N N -0.359 -2.664 -17.546 1.00 . A A . 555 ALA N 1 1
8 23247 1 1 74 ALA O O -0.423 -4.163 -20.792 1.00 . A A . 555 ALA O 1 1
8 23248 1 1 75 ILE C C 1.641 -1.849 -22.050 1.00 . A A . 556 ILE C 1 1
8 23249 1 1 75 ILE CA C 0.268 -1.568 -21.447 1.00 . A A . 556 ILE CA 1 1
8 23250 1 1 75 ILE CB C 0.011 -0.058 -21.420 1.00 . A A . 556 ILE CB 1 1
8 23251 1 1 75 ILE CD1 C -2.230 0.054 -22.523 1.00 . A A . 556 ILE CD1 1 1
8 23252 1 1 75 ILE CG1 C -0.738 0.355 -22.689 1.00 . A A . 556 ILE CG1 1 1
8 23253 1 1 75 ILE CG2 C 1.343 0.693 -21.346 1.00 . A A . 556 ILE CG2 1 1
8 23254 1 1 75 ILE H H 0.378 -1.528 -19.331 1.00 . A A . 556 ILE H 1 1
8 23255 1 1 75 ILE HA H -0.486 -2.038 -22.061 1.00 . A A . 556 ILE HA 1 1
8 23256 1 1 75 ILE HB H -0.586 0.187 -20.553 1.00 . A A . 556 ILE HB 1 1
8 23257 1 1 75 ILE HD11 H -2.745 0.950 -22.210 1.00 . A A . 556 ILE HD11 1 1
8 23258 1 1 75 ILE HD12 H -2.362 -0.717 -21.779 1.00 . A A . 556 ILE HD12 1 1
8 23259 1 1 75 ILE HD13 H -2.635 -0.283 -23.465 1.00 . A A . 556 ILE HD13 1 1
8 23260 1 1 75 ILE HG12 H -0.601 1.413 -22.860 1.00 . A A . 556 ILE HG12 1 1
8 23261 1 1 75 ILE HG13 H -0.353 -0.198 -23.532 1.00 . A A . 556 ILE HG13 1 1
8 23262 1 1 75 ILE HG21 H 1.162 1.720 -21.064 1.00 . A A . 556 ILE HG21 1 1
8 23263 1 1 75 ILE HG22 H 1.826 0.667 -22.313 1.00 . A A . 556 ILE HG22 1 1
8 23264 1 1 75 ILE HG23 H 1.981 0.225 -20.612 1.00 . A A . 556 ILE HG23 1 1
8 23265 1 1 75 ILE N N 0.182 -2.110 -20.096 1.00 . A A . 556 ILE N 1 1
8 23266 1 1 75 ILE O O 1.806 -1.850 -23.269 1.00 . A A . 556 ILE O 1 1
8 23267 1 1 76 GLU C C 4.092 -3.815 -22.121 1.00 . A A . 557 GLU C 1 1
8 23268 1 1 76 GLU CA C 3.978 -2.371 -21.644 1.00 . A A . 557 GLU CA 1 1
8 23269 1 1 76 GLU CB C 4.974 -2.124 -20.509 1.00 . A A . 557 GLU CB 1 1
8 23270 1 1 76 GLU CD C 4.711 0.344 -20.824 1.00 . A A . 557 GLU CD 1 1
8 23271 1 1 76 GLU CG C 4.646 -0.800 -19.818 1.00 . A A . 557 GLU CG 1 1
8 23272 1 1 76 GLU H H 2.432 -2.075 -20.224 1.00 . A A . 557 GLU H 1 1
8 23273 1 1 76 GLU HA H 4.215 -1.711 -22.465 1.00 . A A . 557 GLU HA 1 1
8 23274 1 1 76 GLU HB2 H 4.910 -2.932 -19.794 1.00 . A A . 557 GLU HB2 1 1
8 23275 1 1 76 GLU HB3 H 5.975 -2.079 -20.912 1.00 . A A . 557 GLU HB3 1 1
8 23276 1 1 76 GLU HG2 H 3.652 -0.853 -19.397 1.00 . A A . 557 GLU HG2 1 1
8 23277 1 1 76 GLU HG3 H 5.360 -0.622 -19.028 1.00 . A A . 557 GLU HG3 1 1
8 23278 1 1 76 GLU N N 2.623 -2.089 -21.187 1.00 . A A . 557 GLU N 1 1
8 23279 1 1 76 GLU O O 4.239 -4.075 -23.314 1.00 . A A . 557 GLU O 1 1
8 23280 1 1 76 GLU OE1 O 5.417 0.201 -21.808 1.00 . A A . 557 GLU OE1 1 1
8 23281 1 1 76 GLU OE2 O 4.052 1.345 -20.596 1.00 . A A . 557 GLU OE2 1 1
8 23282 1 1 77 LEU C C 2.757 -6.711 -21.931 1.00 . A A . 558 LEU C 1 1
8 23283 1 1 77 LEU CA C 4.120 -6.167 -21.514 1.00 . A A . 558 LEU CA 1 1
8 23284 1 1 77 LEU CB C 4.642 -6.953 -20.310 1.00 . A A . 558 LEU CB 1 1
8 23285 1 1 77 LEU CD1 C 5.399 -8.728 -21.901 1.00 . A A . 558 LEU CD1 1 1
8 23286 1 1 77 LEU CD2 C 5.245 -9.223 -19.458 1.00 . A A . 558 LEU CD2 1 1
8 23287 1 1 77 LEU CG C 4.611 -8.452 -20.619 1.00 . A A . 558 LEU CG 1 1
8 23288 1 1 77 LEU H H 3.905 -4.485 -20.244 1.00 . A A . 558 LEU H 1 1
8 23289 1 1 77 LEU HA H 4.811 -6.286 -22.335 1.00 . A A . 558 LEU HA 1 1
8 23290 1 1 77 LEU HB2 H 5.657 -6.651 -20.095 1.00 . A A . 558 LEU HB2 1 1
8 23291 1 1 77 LEU HB3 H 4.018 -6.753 -19.451 1.00 . A A . 558 LEU HB3 1 1
8 23292 1 1 77 LEU HD11 H 6.263 -8.082 -21.940 1.00 . A A . 558 LEU HD11 1 1
8 23293 1 1 77 LEU HD12 H 4.768 -8.539 -22.758 1.00 . A A . 558 LEU HD12 1 1
8 23294 1 1 77 LEU HD13 H 5.720 -9.759 -21.913 1.00 . A A . 558 LEU HD13 1 1
8 23295 1 1 77 LEU HD21 H 4.734 -8.974 -18.540 1.00 . A A . 558 LEU HD21 1 1
8 23296 1 1 77 LEU HD22 H 6.287 -8.953 -19.374 1.00 . A A . 558 LEU HD22 1 1
8 23297 1 1 77 LEU HD23 H 5.160 -10.284 -19.642 1.00 . A A . 558 LEU HD23 1 1
8 23298 1 1 77 LEU HG H 3.588 -8.772 -20.749 1.00 . A A . 558 LEU HG 1 1
8 23299 1 1 77 LEU N N 4.023 -4.751 -21.179 1.00 . A A . 558 LEU N 1 1
8 23300 1 1 77 LEU O O 1.773 -6.568 -21.207 1.00 . A A . 558 LEU O 1 1
8 23301 1 1 78 LYS C C 0.897 -8.919 -22.626 1.00 . A A . 559 LYS C 1 1
8 23302 1 1 78 LYS CA C 1.462 -7.897 -23.608 1.00 . A A . 559 LYS CA 1 1
8 23303 1 1 78 LYS CB C 1.701 -8.566 -24.963 1.00 . A A . 559 LYS CB 1 1
8 23304 1 1 78 LYS CD C 2.317 -8.173 -27.353 1.00 . A A . 559 LYS CD 1 1
8 23305 1 1 78 LYS CE C 3.033 -7.202 -28.294 1.00 . A A . 559 LYS CE 1 1
8 23306 1 1 78 LYS CG C 2.127 -7.511 -25.986 1.00 . A A . 559 LYS CG 1 1
8 23307 1 1 78 LYS H H 3.527 -7.418 -23.639 1.00 . A A . 559 LYS H 1 1
8 23308 1 1 78 LYS HA H 0.745 -7.100 -23.736 1.00 . A A . 559 LYS HA 1 1
8 23309 1 1 78 LYS HB2 H 2.480 -9.308 -24.865 1.00 . A A . 559 LYS HB2 1 1
8 23310 1 1 78 LYS HB3 H 0.790 -9.041 -25.297 1.00 . A A . 559 LYS HB3 1 1
8 23311 1 1 78 LYS HD2 H 2.910 -9.069 -27.239 1.00 . A A . 559 LYS HD2 1 1
8 23312 1 1 78 LYS HD3 H 1.354 -8.427 -27.767 1.00 . A A . 559 LYS HD3 1 1
8 23313 1 1 78 LYS HE2 H 3.959 -6.879 -27.841 1.00 . A A . 559 LYS HE2 1 1
8 23314 1 1 78 LYS HE3 H 3.244 -7.697 -29.231 1.00 . A A . 559 LYS HE3 1 1
8 23315 1 1 78 LYS HG2 H 1.364 -6.750 -26.057 1.00 . A A . 559 LYS HG2 1 1
8 23316 1 1 78 LYS HG3 H 3.056 -7.061 -25.674 1.00 . A A . 559 LYS HG3 1 1
8 23317 1 1 78 LYS HZ1 H 1.171 -6.272 -28.366 1.00 . A A . 559 LYS HZ1 1 1
8 23318 1 1 78 LYS HZ2 H 2.273 -5.710 -29.531 1.00 . A A . 559 LYS HZ2 1 1
8 23319 1 1 78 LYS HZ3 H 2.439 -5.245 -27.905 1.00 . A A . 559 LYS HZ3 1 1
8 23320 1 1 78 LYS N N 2.709 -7.335 -23.104 1.00 . A A . 559 LYS N 1 1
8 23321 1 1 78 LYS NZ N 2.163 -6.017 -28.543 1.00 . A A . 559 LYS NZ 1 1
8 23322 1 1 78 LYS O O 0.592 -8.589 -21.480 1.00 . A A . 559 LYS O 1 1
8 23323 1 1 79 THR C C 1.288 -11.689 -21.239 1.00 . A A . 560 THR C 1 1
8 23324 1 1 79 THR CA C 0.231 -11.221 -22.234 1.00 . A A . 560 THR CA 1 1
8 23325 1 1 79 THR CB C -0.222 -12.402 -23.096 1.00 . A A . 560 THR CB 1 1
8 23326 1 1 79 THR CG2 C -1.290 -11.934 -24.085 1.00 . A A . 560 THR CG2 1 1
8 23327 1 1 79 THR H H 1.019 -10.365 -24.005 1.00 . A A . 560 THR H 1 1
8 23328 1 1 79 THR HA H -0.621 -10.842 -21.689 1.00 . A A . 560 THR HA 1 1
8 23329 1 1 79 THR HB H -0.635 -13.172 -22.464 1.00 . A A . 560 THR HB 1 1
8 23330 1 1 79 THR HG1 H 1.682 -12.474 -23.490 1.00 . A A . 560 THR HG1 1 1
8 23331 1 1 79 THR HG21 H -0.825 -11.361 -24.873 1.00 . A A . 560 THR HG21 1 1
8 23332 1 1 79 THR HG22 H -2.013 -11.319 -23.571 1.00 . A A . 560 THR HG22 1 1
8 23333 1 1 79 THR HG23 H -1.787 -12.794 -24.511 1.00 . A A . 560 THR HG23 1 1
8 23334 1 1 79 THR N N 0.760 -10.159 -23.082 1.00 . A A . 560 THR N 1 1
8 23335 1 1 79 THR O O 2.406 -11.175 -21.218 1.00 . A A . 560 THR O 1 1
8 23336 1 1 79 THR OG1 O 0.894 -12.920 -23.808 1.00 . A A . 560 THR OG1 1 1
8 23337 1 1 80 ASP C C 2.326 -12.092 -18.486 1.00 . A A . 561 ASP C 1 1
8 23338 1 1 80 ASP CA C 1.851 -13.199 -19.422 1.00 . A A . 561 ASP CA 1 1
8 23339 1 1 80 ASP CB C 3.056 -13.835 -20.117 1.00 . A A . 561 ASP CB 1 1
8 23340 1 1 80 ASP CG C 3.849 -14.676 -19.122 1.00 . A A . 561 ASP CG 1 1
8 23341 1 1 80 ASP H H 0.020 -13.040 -20.478 1.00 . A A . 561 ASP H 1 1
8 23342 1 1 80 ASP HA H 1.345 -13.955 -18.841 1.00 . A A . 561 ASP HA 1 1
8 23343 1 1 80 ASP HB2 H 2.712 -14.464 -20.925 1.00 . A A . 561 ASP HB2 1 1
8 23344 1 1 80 ASP HB3 H 3.692 -13.057 -20.514 1.00 . A A . 561 ASP HB3 1 1
8 23345 1 1 80 ASP N N 0.925 -12.668 -20.416 1.00 . A A . 561 ASP N 1 1
8 23346 1 1 80 ASP O O 3.404 -11.528 -18.674 1.00 . A A . 561 ASP O 1 1
8 23347 1 1 80 ASP OD1 O 3.579 -14.565 -17.937 1.00 . A A . 561 ASP OD1 1 1
8 23348 1 1 80 ASP OD2 O 4.713 -15.416 -19.559 1.00 . A A . 561 ASP OD2 1 1
8 23349 1 1 81 TRP C C 0.879 -10.737 -15.354 1.00 . A A . 562 TRP C 1 1
8 23350 1 1 81 TRP CA C 1.863 -10.744 -16.520 1.00 . A A . 562 TRP CA 1 1
8 23351 1 1 81 TRP CB C 1.853 -9.377 -17.207 1.00 . A A . 562 TRP CB 1 1
8 23352 1 1 81 TRP CD1 C -0.144 -9.368 -18.757 1.00 . A A . 562 TRP CD1 1 1
8 23353 1 1 81 TRP CD2 C -0.534 -8.261 -16.838 1.00 . A A . 562 TRP CD2 1 1
8 23354 1 1 81 TRP CE2 C -1.721 -8.178 -17.603 1.00 . A A . 562 TRP CE2 1 1
8 23355 1 1 81 TRP CE3 C -0.514 -7.641 -15.575 1.00 . A A . 562 TRP CE3 1 1
8 23356 1 1 81 TRP CG C 0.453 -9.022 -17.593 1.00 . A A . 562 TRP CG 1 1
8 23357 1 1 81 TRP CH2 C -2.812 -6.893 -15.877 1.00 . A A . 562 TRP CH2 1 1
8 23358 1 1 81 TRP CZ2 C -2.848 -7.503 -17.132 1.00 . A A . 562 TRP CZ2 1 1
8 23359 1 1 81 TRP CZ3 C -1.647 -6.962 -15.099 1.00 . A A . 562 TRP CZ3 1 1
8 23360 1 1 81 TRP H H 0.667 -12.269 -17.379 1.00 . A A . 562 TRP H 1 1
8 23361 1 1 81 TRP HA H 2.855 -10.936 -16.141 1.00 . A A . 562 TRP HA 1 1
8 23362 1 1 81 TRP HB2 H 2.239 -8.631 -16.529 1.00 . A A . 562 TRP HB2 1 1
8 23363 1 1 81 TRP HB3 H 2.472 -9.414 -18.093 1.00 . A A . 562 TRP HB3 1 1
8 23364 1 1 81 TRP HD1 H 0.312 -9.941 -19.551 1.00 . A A . 562 TRP HD1 1 1
8 23365 1 1 81 TRP HE1 H -2.079 -8.978 -19.494 1.00 . A A . 562 TRP HE1 1 1
8 23366 1 1 81 TRP HE3 H 0.379 -7.687 -14.968 1.00 . A A . 562 TRP HE3 1 1
8 23367 1 1 81 TRP HH2 H -3.679 -6.369 -15.504 1.00 . A A . 562 TRP HH2 1 1
8 23368 1 1 81 TRP HZ2 H -3.743 -7.454 -17.736 1.00 . A A . 562 TRP HZ2 1 1
8 23369 1 1 81 TRP HZ3 H -1.621 -6.489 -14.128 1.00 . A A . 562 TRP HZ3 1 1
8 23370 1 1 81 TRP N N 1.514 -11.786 -17.479 1.00 . A A . 562 TRP N 1 1
8 23371 1 1 81 TRP NE1 N -1.434 -8.868 -18.763 1.00 . A A . 562 TRP NE1 1 1
8 23372 1 1 81 TRP O O 1.275 -10.607 -14.197 1.00 . A A . 562 TRP O 1 1
8 23373 1 1 82 VAL C C -1.403 -12.197 -13.857 1.00 . A A . 563 VAL C 1 1
8 23374 1 1 82 VAL CA C -1.437 -10.887 -14.638 1.00 . A A . 563 VAL CA 1 1
8 23375 1 1 82 VAL CB C -2.814 -10.706 -15.277 1.00 . A A . 563 VAL CB 1 1
8 23376 1 1 82 VAL CG1 C -3.137 -11.922 -16.148 1.00 . A A . 563 VAL CG1 1 1
8 23377 1 1 82 VAL CG2 C -3.872 -10.573 -14.178 1.00 . A A . 563 VAL CG2 1 1
8 23378 1 1 82 VAL H H -0.663 -10.978 -16.609 1.00 . A A . 563 VAL H 1 1
8 23379 1 1 82 VAL HA H -1.259 -10.069 -13.957 1.00 . A A . 563 VAL HA 1 1
8 23380 1 1 82 VAL HB H -2.814 -9.816 -15.888 1.00 . A A . 563 VAL HB 1 1
8 23381 1 1 82 VAL HG11 H -3.980 -11.695 -16.784 1.00 . A A . 563 VAL HG11 1 1
8 23382 1 1 82 VAL HG12 H -3.379 -12.764 -15.517 1.00 . A A . 563 VAL HG12 1 1
8 23383 1 1 82 VAL HG13 H -2.280 -12.165 -16.760 1.00 . A A . 563 VAL HG13 1 1
8 23384 1 1 82 VAL HG21 H -3.534 -9.864 -13.438 1.00 . A A . 563 VAL HG21 1 1
8 23385 1 1 82 VAL HG22 H -4.027 -11.535 -13.710 1.00 . A A . 563 VAL HG22 1 1
8 23386 1 1 82 VAL HG23 H -4.799 -10.230 -14.611 1.00 . A A . 563 VAL HG23 1 1
8 23387 1 1 82 VAL N N -0.405 -10.878 -15.669 1.00 . A A . 563 VAL N 1 1
8 23388 1 1 82 VAL O O -2.001 -12.308 -12.786 1.00 . A A . 563 VAL O 1 1
8 23389 1 1 83 ARG C C 0.270 -14.387 -12.496 1.00 . A A . 564 ARG C 1 1
8 23390 1 1 83 ARG CA C -0.599 -14.485 -13.746 1.00 . A A . 564 ARG CA 1 1
8 23391 1 1 83 ARG CB C 0.003 -15.510 -14.709 1.00 . A A . 564 ARG CB 1 1
8 23392 1 1 83 ARG CD C -0.467 -16.979 -16.676 1.00 . A A . 564 ARG CD 1 1
8 23393 1 1 83 ARG CG C -1.030 -15.876 -15.778 1.00 . A A . 564 ARG CG 1 1
8 23394 1 1 83 ARG CZ C -1.408 -18.784 -18.001 1.00 . A A . 564 ARG CZ 1 1
8 23395 1 1 83 ARG H H -0.248 -13.042 -15.256 1.00 . A A . 564 ARG H 1 1
8 23396 1 1 83 ARG HA H -1.587 -14.814 -13.460 1.00 . A A . 564 ARG HA 1 1
8 23397 1 1 83 ARG HB2 H 0.878 -15.088 -15.182 1.00 . A A . 564 ARG HB2 1 1
8 23398 1 1 83 ARG HB3 H 0.282 -16.399 -14.163 1.00 . A A . 564 ARG HB3 1 1
8 23399 1 1 83 ARG HD2 H 0.280 -16.560 -17.331 1.00 . A A . 564 ARG HD2 1 1
8 23400 1 1 83 ARG HD3 H -0.015 -17.743 -16.060 1.00 . A A . 564 ARG HD3 1 1
8 23401 1 1 83 ARG HE H -2.358 -17.061 -17.632 1.00 . A A . 564 ARG HE 1 1
8 23402 1 1 83 ARG HG2 H -1.934 -16.224 -15.299 1.00 . A A . 564 ARG HG2 1 1
8 23403 1 1 83 ARG HG3 H -1.251 -15.005 -16.376 1.00 . A A . 564 ARG HG3 1 1
8 23404 1 1 83 ARG HH11 H 0.585 -18.827 -17.806 1.00 . A A . 564 ARG HH11 1 1
8 23405 1 1 83 ARG HH12 H -0.130 -20.241 -18.508 1.00 . A A . 564 ARG HH12 1 1
8 23406 1 1 83 ARG HH21 H -3.370 -19.019 -18.316 1.00 . A A . 564 ARG HH21 1 1
8 23407 1 1 83 ARG HH22 H -2.370 -20.349 -18.796 1.00 . A A . 564 ARG HH22 1 1
8 23408 1 1 83 ARG N N -0.702 -13.187 -14.400 1.00 . A A . 564 ARG N 1 1
8 23409 1 1 83 ARG NE N -1.534 -17.570 -17.477 1.00 . A A . 564 ARG NE 1 1
8 23410 1 1 83 ARG NH1 N -0.226 -19.327 -18.113 1.00 . A A . 564 ARG NH1 1 1
8 23411 1 1 83 ARG NH2 N -2.464 -19.434 -18.402 1.00 . A A . 564 ARG NH2 1 1
8 23412 1 1 83 ARG O O -0.227 -14.476 -11.374 1.00 . A A . 564 ARG O 1 1
8 23413 1 1 84 PHE C C 2.186 -12.863 -10.740 1.00 . A A . 565 PHE C 1 1
8 23414 1 1 84 PHE CA C 2.501 -14.096 -11.581 1.00 . A A . 565 PHE CA 1 1
8 23415 1 1 84 PHE CB C 3.936 -14.007 -12.103 1.00 . A A . 565 PHE CB 1 1
8 23416 1 1 84 PHE CD1 C 4.349 -16.470 -12.445 1.00 . A A . 565 PHE CD1 1 1
8 23417 1 1 84 PHE CD2 C 4.360 -15.007 -14.378 1.00 . A A . 565 PHE CD2 1 1
8 23418 1 1 84 PHE CE1 C 4.614 -17.567 -13.274 1.00 . A A . 565 PHE CE1 1 1
8 23419 1 1 84 PHE CE2 C 4.624 -16.103 -15.207 1.00 . A A . 565 PHE CE2 1 1
8 23420 1 1 84 PHE CG C 4.222 -15.190 -12.998 1.00 . A A . 565 PHE CG 1 1
8 23421 1 1 84 PHE CZ C 4.751 -17.383 -14.655 1.00 . A A . 565 PHE CZ 1 1
8 23422 1 1 84 PHE H H 1.911 -14.142 -13.616 1.00 . A A . 565 PHE H 1 1
8 23423 1 1 84 PHE HA H 2.409 -14.976 -10.963 1.00 . A A . 565 PHE HA 1 1
8 23424 1 1 84 PHE HB2 H 4.059 -13.092 -12.664 1.00 . A A . 565 PHE HB2 1 1
8 23425 1 1 84 PHE HB3 H 4.623 -14.012 -11.269 1.00 . A A . 565 PHE HB3 1 1
8 23426 1 1 84 PHE HD1 H 4.242 -16.611 -11.379 1.00 . A A . 565 PHE HD1 1 1
8 23427 1 1 84 PHE HD2 H 4.262 -14.018 -14.804 1.00 . A A . 565 PHE HD2 1 1
8 23428 1 1 84 PHE HE1 H 4.712 -18.554 -12.848 1.00 . A A . 565 PHE HE1 1 1
8 23429 1 1 84 PHE HE2 H 4.731 -15.962 -16.272 1.00 . A A . 565 PHE HE2 1 1
8 23430 1 1 84 PHE HZ H 4.955 -18.229 -15.295 1.00 . A A . 565 PHE HZ 1 1
8 23431 1 1 84 PHE N N 1.571 -14.204 -12.700 1.00 . A A . 565 PHE N 1 1
8 23432 1 1 84 PHE O O 2.075 -12.946 -9.517 1.00 . A A . 565 PHE O 1 1
8 23433 1 1 85 LEU C C 0.586 -10.678 -9.728 1.00 . A A . 566 LEU C 1 1
8 23434 1 1 85 LEU CA C 1.739 -10.476 -10.706 1.00 . A A . 566 LEU CA 1 1
8 23435 1 1 85 LEU CB C 1.372 -9.388 -11.717 1.00 . A A . 566 LEU CB 1 1
8 23436 1 1 85 LEU CD1 C 2.535 -7.595 -10.414 1.00 . A A . 566 LEU CD1 1 1
8 23437 1 1 85 LEU CD2 C 0.682 -7.002 -11.982 1.00 . A A . 566 LEU CD2 1 1
8 23438 1 1 85 LEU CG C 1.193 -8.052 -10.991 1.00 . A A . 566 LEU CG 1 1
8 23439 1 1 85 LEU H H 2.141 -11.714 -12.378 1.00 . A A . 566 LEU H 1 1
8 23440 1 1 85 LEU HA H 2.614 -10.162 -10.157 1.00 . A A . 566 LEU HA 1 1
8 23441 1 1 85 LEU HB2 H 2.159 -9.298 -12.451 1.00 . A A . 566 LEU HB2 1 1
8 23442 1 1 85 LEU HB3 H 0.449 -9.653 -12.211 1.00 . A A . 566 LEU HB3 1 1
8 23443 1 1 85 LEU HD11 H 3.337 -7.928 -11.057 1.00 . A A . 566 LEU HD11 1 1
8 23444 1 1 85 LEU HD12 H 2.665 -8.018 -9.428 1.00 . A A . 566 LEU HD12 1 1
8 23445 1 1 85 LEU HD13 H 2.551 -6.518 -10.347 1.00 . A A . 566 LEU HD13 1 1
8 23446 1 1 85 LEU HD21 H 1.380 -6.910 -12.800 1.00 . A A . 566 LEU HD21 1 1
8 23447 1 1 85 LEU HD22 H 0.588 -6.050 -11.480 1.00 . A A . 566 LEU HD22 1 1
8 23448 1 1 85 LEU HD23 H -0.282 -7.305 -12.362 1.00 . A A . 566 LEU HD23 1 1
8 23449 1 1 85 LEU HG H 0.478 -8.171 -10.190 1.00 . A A . 566 LEU HG 1 1
8 23450 1 1 85 LEU N N 2.042 -11.721 -11.404 1.00 . A A . 566 LEU N 1 1
8 23451 1 1 85 LEU O O 0.782 -10.673 -8.512 1.00 . A A . 566 LEU O 1 1
8 23452 1 1 86 ALA C C -1.497 -12.059 -8.320 1.00 . A A . 567 ALA C 1 1
8 23453 1 1 86 ALA CA C -1.795 -11.057 -9.432 1.00 . A A . 567 ALA CA 1 1
8 23454 1 1 86 ALA CB C -2.958 -11.568 -10.284 1.00 . A A . 567 ALA CB 1 1
8 23455 1 1 86 ALA H H -0.712 -10.849 -11.243 1.00 . A A . 567 ALA H 1 1
8 23456 1 1 86 ALA HA H -2.076 -10.114 -8.988 1.00 . A A . 567 ALA HA 1 1
8 23457 1 1 86 ALA HB1 H -3.873 -11.518 -9.711 1.00 . A A . 567 ALA HB1 1 1
8 23458 1 1 86 ALA HB2 H -2.769 -12.591 -10.574 1.00 . A A . 567 ALA HB2 1 1
8 23459 1 1 86 ALA HB3 H -3.052 -10.955 -11.168 1.00 . A A . 567 ALA HB3 1 1
8 23460 1 1 86 ALA N N -0.616 -10.855 -10.267 1.00 . A A . 567 ALA N 1 1
8 23461 1 1 86 ALA O O -1.728 -11.780 -7.143 1.00 . A A . 567 ALA O 1 1
8 23462 1 1 87 LEU C C 0.109 -13.666 -6.552 1.00 . A A . 568 LEU C 1 1
8 23463 1 1 87 LEU CA C -0.661 -14.260 -7.727 1.00 . A A . 568 LEU CA 1 1
8 23464 1 1 87 LEU CB C 0.178 -15.355 -8.390 1.00 . A A . 568 LEU CB 1 1
8 23465 1 1 87 LEU CD1 C -0.937 -17.185 -7.098 1.00 . A A . 568 LEU CD1 1 1
8 23466 1 1 87 LEU CD2 C 1.362 -17.522 -8.016 1.00 . A A . 568 LEU CD2 1 1
8 23467 1 1 87 LEU CG C 0.399 -16.503 -7.403 1.00 . A A . 568 LEU CG 1 1
8 23468 1 1 87 LEU H H -0.823 -13.390 -9.653 1.00 . A A . 568 LEU H 1 1
8 23469 1 1 87 LEU HA H -1.578 -14.696 -7.362 1.00 . A A . 568 LEU HA 1 1
8 23470 1 1 87 LEU HB2 H -0.340 -15.724 -9.264 1.00 . A A . 568 LEU HB2 1 1
8 23471 1 1 87 LEU HB3 H 1.133 -14.948 -8.684 1.00 . A A . 568 LEU HB3 1 1
8 23472 1 1 87 LEU HD11 H -1.420 -16.680 -6.274 1.00 . A A . 568 LEU HD11 1 1
8 23473 1 1 87 LEU HD12 H -0.764 -18.218 -6.834 1.00 . A A . 568 LEU HD12 1 1
8 23474 1 1 87 LEU HD13 H -1.574 -17.139 -7.970 1.00 . A A . 568 LEU HD13 1 1
8 23475 1 1 87 LEU HD21 H 0.933 -17.923 -8.922 1.00 . A A . 568 LEU HD21 1 1
8 23476 1 1 87 LEU HD22 H 1.533 -18.324 -7.313 1.00 . A A . 568 LEU HD22 1 1
8 23477 1 1 87 LEU HD23 H 2.300 -17.038 -8.245 1.00 . A A . 568 LEU HD23 1 1
8 23478 1 1 87 LEU HG H 0.819 -16.113 -6.487 1.00 . A A . 568 LEU HG 1 1
8 23479 1 1 87 LEU N N -0.985 -13.224 -8.701 1.00 . A A . 568 LEU N 1 1
8 23480 1 1 87 LEU O O -0.197 -13.945 -5.393 1.00 . A A . 568 LEU O 1 1
8 23481 1 1 88 ALA C C 1.030 -11.472 -4.831 1.00 . A A . 569 ALA C 1 1
8 23482 1 1 88 ALA CA C 1.917 -12.220 -5.820 1.00 . A A . 569 ALA CA 1 1
8 23483 1 1 88 ALA CB C 2.914 -11.246 -6.451 1.00 . A A . 569 ALA CB 1 1
8 23484 1 1 88 ALA H H 1.308 -12.662 -7.801 1.00 . A A . 569 ALA H 1 1
8 23485 1 1 88 ALA HA H 2.466 -12.985 -5.292 1.00 . A A . 569 ALA HA 1 1
8 23486 1 1 88 ALA HB1 H 3.655 -10.963 -5.717 1.00 . A A . 569 ALA HB1 1 1
8 23487 1 1 88 ALA HB2 H 2.391 -10.365 -6.791 1.00 . A A . 569 ALA HB2 1 1
8 23488 1 1 88 ALA HB3 H 3.401 -11.721 -7.290 1.00 . A A . 569 ALA HB3 1 1
8 23489 1 1 88 ALA N N 1.109 -12.847 -6.860 1.00 . A A . 569 ALA N 1 1
8 23490 1 1 88 ALA O O 0.944 -11.841 -3.658 1.00 . A A . 569 ALA O 1 1
8 23491 1 1 89 LEU C C -1.449 -10.537 -3.670 1.00 . A A . 570 LEU C 1 1
8 23492 1 1 89 LEU CA C -0.508 -9.631 -4.455 1.00 . A A . 570 LEU CA 1 1
8 23493 1 1 89 LEU CB C -1.324 -8.656 -5.307 1.00 . A A . 570 LEU CB 1 1
8 23494 1 1 89 LEU CD1 C -0.801 -6.402 -4.357 1.00 . A A . 570 LEU CD1 1 1
8 23495 1 1 89 LEU CD2 C -3.140 -6.961 -5.028 1.00 . A A . 570 LEU CD2 1 1
8 23496 1 1 89 LEU CG C -1.846 -7.517 -4.428 1.00 . A A . 570 LEU CG 1 1
8 23497 1 1 89 LEU H H 0.478 -10.175 -6.251 1.00 . A A . 570 LEU H 1 1
8 23498 1 1 89 LEU HA H 0.096 -9.065 -3.761 1.00 . A A . 570 LEU HA 1 1
8 23499 1 1 89 LEU HB2 H -0.698 -8.251 -6.089 1.00 . A A . 570 LEU HB2 1 1
8 23500 1 1 89 LEU HB3 H -2.160 -9.179 -5.750 1.00 . A A . 570 LEU HB3 1 1
8 23501 1 1 89 LEU HD11 H -1.184 -5.587 -3.763 1.00 . A A . 570 LEU HD11 1 1
8 23502 1 1 89 LEU HD12 H -0.582 -6.050 -5.354 1.00 . A A . 570 LEU HD12 1 1
8 23503 1 1 89 LEU HD13 H 0.102 -6.784 -3.903 1.00 . A A . 570 LEU HD13 1 1
8 23504 1 1 89 LEU HD21 H -3.374 -6.014 -4.564 1.00 . A A . 570 LEU HD21 1 1
8 23505 1 1 89 LEU HD22 H -3.947 -7.658 -4.853 1.00 . A A . 570 LEU HD22 1 1
8 23506 1 1 89 LEU HD23 H -3.012 -6.819 -6.091 1.00 . A A . 570 LEU HD23 1 1
8 23507 1 1 89 LEU HG H -2.041 -7.891 -3.432 1.00 . A A . 570 LEU HG 1 1
8 23508 1 1 89 LEU N N 0.371 -10.422 -5.309 1.00 . A A . 570 LEU N 1 1
8 23509 1 1 89 LEU O O -2.038 -10.122 -2.672 1.00 . A A . 570 LEU O 1 1
8 23510 1 1 90 GLY C C -1.786 -13.315 -2.221 1.00 . A A . 571 GLY C 1 1
8 23511 1 1 90 GLY CA C -2.461 -12.735 -3.459 1.00 . A A . 571 GLY CA 1 1
8 23512 1 1 90 GLY H H -1.092 -12.053 -4.927 1.00 . A A . 571 GLY H 1 1
8 23513 1 1 90 GLY HA2 H -3.374 -12.238 -3.166 1.00 . A A . 571 GLY HA2 1 1
8 23514 1 1 90 GLY HA3 H -2.695 -13.538 -4.141 1.00 . A A . 571 GLY HA3 1 1
8 23515 1 1 90 GLY N N -1.587 -11.777 -4.128 1.00 . A A . 571 GLY N 1 1
8 23516 1 1 90 GLY O O -1.993 -12.835 -1.107 1.00 . A A . 571 GLY O 1 1
8 23517 1 1 91 ILE C C 0.353 -13.942 -0.405 1.00 . A A . 572 ILE C 1 1
8 23518 1 1 91 ILE CA C -0.279 -14.991 -1.315 1.00 . A A . 572 ILE CA 1 1
8 23519 1 1 91 ILE CB C 0.808 -15.924 -1.852 1.00 . A A . 572 ILE CB 1 1
8 23520 1 1 91 ILE CD1 C 2.903 -16.022 -3.210 1.00 . A A . 572 ILE CD1 1 1
8 23521 1 1 91 ILE CG1 C 1.700 -15.157 -2.831 1.00 . A A . 572 ILE CG1 1 1
8 23522 1 1 91 ILE CG2 C 0.155 -17.103 -2.575 1.00 . A A . 572 ILE CG2 1 1
8 23523 1 1 91 ILE H H -0.852 -14.693 -3.334 1.00 . A A . 572 ILE H 1 1
8 23524 1 1 91 ILE HA H -0.986 -15.571 -0.742 1.00 . A A . 572 ILE HA 1 1
8 23525 1 1 91 ILE HB H 1.404 -16.291 -1.029 1.00 . A A . 572 ILE HB 1 1
8 23526 1 1 91 ILE HD11 H 3.604 -15.431 -3.782 1.00 . A A . 572 ILE HD11 1 1
8 23527 1 1 91 ILE HD12 H 2.571 -16.860 -3.804 1.00 . A A . 572 ILE HD12 1 1
8 23528 1 1 91 ILE HD13 H 3.383 -16.383 -2.313 1.00 . A A . 572 ILE HD13 1 1
8 23529 1 1 91 ILE HG12 H 1.134 -14.915 -3.719 1.00 . A A . 572 ILE HG12 1 1
8 23530 1 1 91 ILE HG13 H 2.046 -14.246 -2.365 1.00 . A A . 572 ILE HG13 1 1
8 23531 1 1 91 ILE HG21 H -0.324 -16.753 -3.477 1.00 . A A . 572 ILE HG21 1 1
8 23532 1 1 91 ILE HG22 H -0.581 -17.560 -1.930 1.00 . A A . 572 ILE HG22 1 1
8 23533 1 1 91 ILE HG23 H 0.911 -17.832 -2.830 1.00 . A A . 572 ILE HG23 1 1
8 23534 1 1 91 ILE N N -0.979 -14.352 -2.423 1.00 . A A . 572 ILE N 1 1
8 23535 1 1 91 ILE O O 0.612 -14.201 0.770 1.00 . A A . 572 ILE O 1 1
8 23536 1 1 92 LEU C C 0.532 -11.558 1.181 1.00 . A A . 573 LEU C 1 1
8 23537 1 1 92 LEU CA C 1.200 -11.677 -0.185 1.00 . A A . 573 LEU CA 1 1
8 23538 1 1 92 LEU CB C 1.059 -10.354 -0.943 1.00 . A A . 573 LEU CB 1 1
8 23539 1 1 92 LEU CD1 C 2.935 -9.482 0.465 1.00 . A A . 573 LEU CD1 1 1
8 23540 1 1 92 LEU CD2 C 1.533 -7.902 -0.870 1.00 . A A . 573 LEU CD2 1 1
8 23541 1 1 92 LEU CG C 1.523 -9.197 -0.054 1.00 . A A . 573 LEU CG 1 1
8 23542 1 1 92 LEU H H 0.370 -12.609 -1.898 1.00 . A A . 573 LEU H 1 1
8 23543 1 1 92 LEU HA H 2.249 -11.888 -0.045 1.00 . A A . 573 LEU HA 1 1
8 23544 1 1 92 LEU HB2 H 1.664 -10.386 -1.838 1.00 . A A . 573 LEU HB2 1 1
8 23545 1 1 92 LEU HB3 H 0.025 -10.203 -1.214 1.00 . A A . 573 LEU HB3 1 1
8 23546 1 1 92 LEU HD11 H 2.878 -10.147 1.314 1.00 . A A . 573 LEU HD11 1 1
8 23547 1 1 92 LEU HD12 H 3.402 -8.555 0.764 1.00 . A A . 573 LEU HD12 1 1
8 23548 1 1 92 LEU HD13 H 3.520 -9.944 -0.316 1.00 . A A . 573 LEU HD13 1 1
8 23549 1 1 92 LEU HD21 H 0.518 -7.600 -1.078 1.00 . A A . 573 LEU HD21 1 1
8 23550 1 1 92 LEU HD22 H 2.056 -8.068 -1.801 1.00 . A A . 573 LEU HD22 1 1
8 23551 1 1 92 LEU HD23 H 2.034 -7.127 -0.309 1.00 . A A . 573 LEU HD23 1 1
8 23552 1 1 92 LEU HG H 0.847 -9.092 0.782 1.00 . A A . 573 LEU HG 1 1
8 23553 1 1 92 LEU N N 0.598 -12.758 -0.956 1.00 . A A . 573 LEU N 1 1
8 23554 1 1 92 LEU O O 1.206 -11.535 2.212 1.00 . A A . 573 LEU O 1 1
8 23555 1 1 93 TYR C C -1.665 -12.729 3.108 1.00 . A A . 574 TYR C 1 1
8 23556 1 1 93 TYR CA C -1.543 -11.370 2.428 1.00 . A A . 574 TYR CA 1 1
8 23557 1 1 93 TYR CB C -2.938 -10.808 2.149 1.00 . A A . 574 TYR CB 1 1
8 23558 1 1 93 TYR CD1 C -2.072 -8.533 1.496 1.00 . A A . 574 TYR CD1 1 1
8 23559 1 1 93 TYR CD2 C -3.496 -9.730 -0.061 1.00 . A A . 574 TYR CD2 1 1
8 23560 1 1 93 TYR CE1 C -1.975 -7.470 0.589 1.00 . A A . 574 TYR CE1 1 1
8 23561 1 1 93 TYR CE2 C -3.397 -8.667 -0.968 1.00 . A A . 574 TYR CE2 1 1
8 23562 1 1 93 TYR CG C -2.833 -9.663 1.171 1.00 . A A . 574 TYR CG 1 1
8 23563 1 1 93 TYR CZ C -2.637 -7.537 -0.643 1.00 . A A . 574 TYR CZ 1 1
8 23564 1 1 93 TYR H H -1.278 -11.508 0.330 1.00 . A A . 574 TYR H 1 1
8 23565 1 1 93 TYR HA H -1.021 -10.693 3.089 1.00 . A A . 574 TYR HA 1 1
8 23566 1 1 93 TYR HB2 H -3.562 -11.585 1.729 1.00 . A A . 574 TYR HB2 1 1
8 23567 1 1 93 TYR HB3 H -3.375 -10.455 3.071 1.00 . A A . 574 TYR HB3 1 1
8 23568 1 1 93 TYR HD1 H -1.561 -8.481 2.446 1.00 . A A . 574 TYR HD1 1 1
8 23569 1 1 93 TYR HD2 H -4.083 -10.601 -0.312 1.00 . A A . 574 TYR HD2 1 1
8 23570 1 1 93 TYR HE1 H -1.388 -6.599 0.840 1.00 . A A . 574 TYR HE1 1 1
8 23571 1 1 93 TYR HE2 H -3.909 -8.719 -1.917 1.00 . A A . 574 TYR HE2 1 1
8 23572 1 1 93 TYR HH H -3.014 -6.736 -2.334 1.00 . A A . 574 TYR HH 1 1
8 23573 1 1 93 TYR N N -0.794 -11.485 1.182 1.00 . A A . 574 TYR N 1 1
8 23574 1 1 93 TYR O O -0.850 -13.622 2.883 1.00 . A A . 574 TYR O 1 1
8 23575 1 1 93 TYR OH O -2.540 -6.490 -1.536 1.00 . A A . 574 TYR OH 1 1
8 23576 1 1 94 MET C C -4.252 -14.113 5.374 1.00 . A A . 575 MET C 1 1
8 23577 1 1 94 MET CA C -2.910 -14.135 4.649 1.00 . A A . 575 MET CA 1 1
8 23578 1 1 94 MET CB C -1.785 -14.369 5.658 1.00 . A A . 575 MET CB 1 1
8 23579 1 1 94 MET CE C 0.943 -16.405 5.850 1.00 . A A . 575 MET CE 1 1
8 23580 1 1 94 MET CG C -1.712 -15.856 6.010 1.00 . A A . 575 MET CG 1 1
8 23581 1 1 94 MET H H -3.309 -12.131 4.082 1.00 . A A . 575 MET H 1 1
8 23582 1 1 94 MET HA H -2.912 -14.943 3.933 1.00 . A A . 575 MET HA 1 1
8 23583 1 1 94 MET HB2 H -0.845 -14.053 5.228 1.00 . A A . 575 MET HB2 1 1
8 23584 1 1 94 MET HB3 H -1.980 -13.798 6.555 1.00 . A A . 575 MET HB3 1 1
8 23585 1 1 94 MET HE1 H 1.915 -16.148 6.247 1.00 . A A . 575 MET HE1 1 1
8 23586 1 1 94 MET HE2 H 0.728 -15.781 4.998 1.00 . A A . 575 MET HE2 1 1
8 23587 1 1 94 MET HE3 H 0.935 -17.443 5.544 1.00 . A A . 575 MET HE3 1 1
8 23588 1 1 94 MET HG2 H -2.628 -16.157 6.495 1.00 . A A . 575 MET HG2 1 1
8 23589 1 1 94 MET HG3 H -1.576 -16.433 5.106 1.00 . A A . 575 MET HG3 1 1
8 23590 1 1 94 MET N N -2.690 -12.879 3.941 1.00 . A A . 575 MET N 1 1
8 23591 1 1 94 MET O O -4.632 -15.085 6.027 1.00 . A A . 575 MET O 1 1
8 23592 1 1 94 MET SD S -0.314 -16.144 7.125 1.00 . A A . 575 MET SD 1 1
8 23593 1 1 95 GLY C C -6.137 -12.111 7.223 1.00 . A A . 576 GLY C 1 1
8 23594 1 1 95 GLY CA C -6.265 -12.860 5.902 1.00 . A A . 576 GLY CA 1 1
8 23595 1 1 95 GLY H H -4.613 -12.256 4.720 1.00 . A A . 576 GLY H 1 1
8 23596 1 1 95 GLY HA2 H -6.932 -12.316 5.248 1.00 . A A . 576 GLY HA2 1 1
8 23597 1 1 95 GLY HA3 H -6.675 -13.841 6.091 1.00 . A A . 576 GLY HA3 1 1
8 23598 1 1 95 GLY N N -4.966 -12.998 5.253 1.00 . A A . 576 GLY N 1 1
8 23599 1 1 95 GLY O O -6.808 -11.102 7.444 1.00 . A A . 576 GLY O 1 1
8 23600 1 1 96 GLN C C -4.149 -10.765 9.263 1.00 . A A . 577 GLN C 1 1
8 23601 1 1 96 GLN CA C -5.064 -11.978 9.398 1.00 . A A . 577 GLN CA 1 1
8 23602 1 1 96 GLN CB C -4.444 -12.981 10.373 1.00 . A A . 577 GLN CB 1 1
8 23603 1 1 96 GLN CD C -4.682 -15.298 11.286 1.00 . A A . 577 GLN CD 1 1
8 23604 1 1 96 GLN CG C -5.400 -14.158 10.573 1.00 . A A . 577 GLN CG 1 1
8 23605 1 1 96 GLN H H -4.765 -13.417 7.870 1.00 . A A . 577 GLN H 1 1
8 23606 1 1 96 GLN HA H -6.018 -11.657 9.788 1.00 . A A . 577 GLN HA 1 1
8 23607 1 1 96 GLN HB2 H -3.507 -13.340 9.972 1.00 . A A . 577 GLN HB2 1 1
8 23608 1 1 96 GLN HB3 H -4.268 -12.498 11.323 1.00 . A A . 577 GLN HB3 1 1
8 23609 1 1 96 GLN HE21 H -5.484 -14.891 13.057 1.00 . A A . 577 GLN HE21 1 1
8 23610 1 1 96 GLN HE22 H -4.420 -16.214 13.028 1.00 . A A . 577 GLN HE22 1 1
8 23611 1 1 96 GLN HG2 H -6.244 -13.838 11.167 1.00 . A A . 577 GLN HG2 1 1
8 23612 1 1 96 GLN HG3 H -5.750 -14.503 9.611 1.00 . A A . 577 GLN HG3 1 1
8 23613 1 1 96 GLN N N -5.272 -12.611 8.100 1.00 . A A . 577 GLN N 1 1
8 23614 1 1 96 GLN NE2 N -4.878 -15.483 12.563 1.00 . A A . 577 GLN NE2 1 1
8 23615 1 1 96 GLN O O -3.016 -10.879 8.796 1.00 . A A . 577 GLN O 1 1
8 23616 1 1 96 GLN OE1 O -3.922 -16.041 10.664 1.00 . A A . 577 GLN OE1 1 1
8 23617 1 1 97 GLY C C -4.652 -7.276 8.883 1.00 . A A . 578 GLY C 1 1
8 23618 1 1 97 GLY CA C -3.869 -8.375 9.594 1.00 . A A . 578 GLY CA 1 1
8 23619 1 1 97 GLY H H -5.560 -9.574 10.036 1.00 . A A . 578 GLY H 1 1
8 23620 1 1 97 GLY HA2 H -3.623 -8.046 10.594 1.00 . A A . 578 GLY HA2 1 1
8 23621 1 1 97 GLY HA3 H -2.957 -8.566 9.048 1.00 . A A . 578 GLY HA3 1 1
8 23622 1 1 97 GLY N N -4.650 -9.605 9.673 1.00 . A A . 578 GLY N 1 1
8 23623 1 1 97 GLY O O -4.111 -6.215 8.574 1.00 . A A . 578 GLY O 1 1
8 23624 1 1 98 GLU C C -6.020 -5.883 6.818 1.00 . A A . 579 GLU C 1 1
8 23625 1 1 98 GLU CA C -6.780 -6.565 7.951 1.00 . A A . 579 GLU CA 1 1
8 23626 1 1 98 GLU CB C -7.263 -5.511 8.950 1.00 . A A . 579 GLU CB 1 1
8 23627 1 1 98 GLU CD C -8.948 -5.031 10.737 1.00 . A A . 579 GLU CD 1 1
8 23628 1 1 98 GLU CG C -8.347 -6.113 9.845 1.00 . A A . 579 GLU CG 1 1
8 23629 1 1 98 GLU H H -6.308 -8.403 8.896 1.00 . A A . 579 GLU H 1 1
8 23630 1 1 98 GLU HA H -7.639 -7.074 7.541 1.00 . A A . 579 GLU HA 1 1
8 23631 1 1 98 GLU HB2 H -6.431 -5.187 9.560 1.00 . A A . 579 GLU HB2 1 1
8 23632 1 1 98 GLU HB3 H -7.669 -4.666 8.415 1.00 . A A . 579 GLU HB3 1 1
8 23633 1 1 98 GLU HG2 H -9.124 -6.541 9.229 1.00 . A A . 579 GLU HG2 1 1
8 23634 1 1 98 GLU HG3 H -7.914 -6.885 10.464 1.00 . A A . 579 GLU HG3 1 1
8 23635 1 1 98 GLU N N -5.931 -7.539 8.626 1.00 . A A . 579 GLU N 1 1
8 23636 1 1 98 GLU O O -6.351 -4.766 6.419 1.00 . A A . 579 GLU O 1 1
8 23637 1 1 98 GLU OE1 O -9.069 -3.910 10.273 1.00 . A A . 579 GLU OE1 1 1
8 23638 1 1 98 GLU OE2 O -9.278 -5.340 11.870 1.00 . A A . 579 GLU OE2 1 1
8 23639 1 1 99 GLN C C -5.066 -5.759 3.988 1.00 . A A . 580 GLN C 1 1
8 23640 1 1 99 GLN CA C -4.199 -6.011 5.217 1.00 . A A . 580 GLN CA 1 1
8 23641 1 1 99 GLN CB C -3.069 -6.980 4.858 1.00 . A A . 580 GLN CB 1 1
8 23642 1 1 99 GLN CD C -1.012 -8.115 5.719 1.00 . A A . 580 GLN CD 1 1
8 23643 1 1 99 GLN CG C -2.191 -7.220 6.087 1.00 . A A . 580 GLN CG 1 1
8 23644 1 1 99 GLN H H -4.781 -7.448 6.662 1.00 . A A . 580 GLN H 1 1
8 23645 1 1 99 GLN HA H -3.766 -5.076 5.539 1.00 . A A . 580 GLN HA 1 1
8 23646 1 1 99 GLN HB2 H -3.492 -7.917 4.526 1.00 . A A . 580 GLN HB2 1 1
8 23647 1 1 99 GLN HB3 H -2.469 -6.555 4.067 1.00 . A A . 580 GLN HB3 1 1
8 23648 1 1 99 GLN HE21 H -0.739 -7.272 3.942 1.00 . A A . 580 GLN HE21 1 1
8 23649 1 1 99 GLN HE22 H 0.335 -8.530 4.321 1.00 . A A . 580 GLN HE22 1 1
8 23650 1 1 99 GLN HG2 H -1.822 -6.273 6.454 1.00 . A A . 580 GLN HG2 1 1
8 23651 1 1 99 GLN HG3 H -2.777 -7.700 6.857 1.00 . A A . 580 GLN HG3 1 1
8 23652 1 1 99 GLN N N -4.998 -6.562 6.305 1.00 . A A . 580 GLN N 1 1
8 23653 1 1 99 GLN NE2 N -0.423 -7.959 4.565 1.00 . A A . 580 GLN NE2 1 1
8 23654 1 1 99 GLN O O -5.228 -4.619 3.555 1.00 . A A . 580 GLN O 1 1
8 23655 1 1 99 GLN OE1 O -0.618 -8.976 6.504 1.00 . A A . 580 GLN OE1 1 1
8 23656 1 1 100 VAL C C -7.451 -5.556 2.410 1.00 . A A . 581 VAL C 1 1
8 23657 1 1 100 VAL CA C -6.471 -6.715 2.253 1.00 . A A . 581 VAL CA 1 1
8 23658 1 1 100 VAL CB C -7.246 -8.016 2.040 1.00 . A A . 581 VAL CB 1 1
8 23659 1 1 100 VAL CG1 C -8.188 -7.860 0.844 1.00 . A A . 581 VAL CG1 1 1
8 23660 1 1 100 VAL CG2 C -6.263 -9.156 1.767 1.00 . A A . 581 VAL CG2 1 1
8 23661 1 1 100 VAL H H -5.457 -7.715 3.822 1.00 . A A . 581 VAL H 1 1
8 23662 1 1 100 VAL HA H -5.850 -6.535 1.389 1.00 . A A . 581 VAL HA 1 1
8 23663 1 1 100 VAL HB H -7.824 -8.240 2.925 1.00 . A A . 581 VAL HB 1 1
8 23664 1 1 100 VAL HG11 H -7.648 -7.427 0.015 1.00 . A A . 581 VAL HG11 1 1
8 23665 1 1 100 VAL HG12 H -9.010 -7.214 1.115 1.00 . A A . 581 VAL HG12 1 1
8 23666 1 1 100 VAL HG13 H -8.571 -8.828 0.558 1.00 . A A . 581 VAL HG13 1 1
8 23667 1 1 100 VAL HG21 H -6.772 -10.103 1.870 1.00 . A A . 581 VAL HG21 1 1
8 23668 1 1 100 VAL HG22 H -5.448 -9.106 2.474 1.00 . A A . 581 VAL HG22 1 1
8 23669 1 1 100 VAL HG23 H -5.875 -9.063 0.764 1.00 . A A . 581 VAL HG23 1 1
8 23670 1 1 100 VAL N N -5.621 -6.831 3.432 1.00 . A A . 581 VAL N 1 1
8 23671 1 1 100 VAL O O -7.583 -4.718 1.518 1.00 . A A . 581 VAL O 1 1
8 23672 1 1 101 ASP C C -8.515 -3.094 3.449 1.00 . A A . 582 ASP C 1 1
8 23673 1 1 101 ASP CA C -9.101 -4.455 3.809 1.00 . A A . 582 ASP CA 1 1
8 23674 1 1 101 ASP CB C -9.501 -4.467 5.286 1.00 . A A . 582 ASP CB 1 1
8 23675 1 1 101 ASP CG C -10.372 -3.255 5.601 1.00 . A A . 582 ASP CG 1 1
8 23676 1 1 101 ASP H H -7.990 -6.213 4.222 1.00 . A A . 582 ASP H 1 1
8 23677 1 1 101 ASP HA H -9.982 -4.628 3.209 1.00 . A A . 582 ASP HA 1 1
8 23678 1 1 101 ASP HB2 H -10.054 -5.371 5.501 1.00 . A A . 582 ASP HB2 1 1
8 23679 1 1 101 ASP HB3 H -8.613 -4.438 5.898 1.00 . A A . 582 ASP HB3 1 1
8 23680 1 1 101 ASP N N -8.136 -5.516 3.547 1.00 . A A . 582 ASP N 1 1
8 23681 1 1 101 ASP O O -9.155 -2.293 2.767 1.00 . A A . 582 ASP O 1 1
8 23682 1 1 101 ASP OD1 O -11.413 -3.122 4.981 1.00 . A A . 582 ASP OD1 1 1
8 23683 1 1 101 ASP OD2 O -9.984 -2.479 6.458 1.00 . A A . 582 ASP OD2 1 1
8 23684 1 1 102 ASP C C -6.289 -1.456 2.151 1.00 . A A . 583 ASP C 1 1
8 23685 1 1 102 ASP CA C -6.634 -1.569 3.633 1.00 . A A . 583 ASP CA 1 1
8 23686 1 1 102 ASP CB C -5.357 -1.452 4.467 1.00 . A A . 583 ASP CB 1 1
8 23687 1 1 102 ASP CG C -5.679 -1.644 5.945 1.00 . A A . 583 ASP CG 1 1
8 23688 1 1 102 ASP H H -6.834 -3.515 4.451 1.00 . A A . 583 ASP H 1 1
8 23689 1 1 102 ASP HA H -7.299 -0.762 3.900 1.00 . A A . 583 ASP HA 1 1
8 23690 1 1 102 ASP HB2 H -4.654 -2.210 4.152 1.00 . A A . 583 ASP HB2 1 1
8 23691 1 1 102 ASP HB3 H -4.922 -0.475 4.320 1.00 . A A . 583 ASP HB3 1 1
8 23692 1 1 102 ASP N N -7.296 -2.839 3.912 1.00 . A A . 583 ASP N 1 1
8 23693 1 1 102 ASP O O -6.299 -0.364 1.585 1.00 . A A . 583 ASP O 1 1
8 23694 1 1 102 ASP OD1 O -6.629 -1.031 6.407 1.00 . A A . 583 ASP OD1 1 1
8 23695 1 1 102 ASP OD2 O -4.973 -2.398 6.592 1.00 . A A . 583 ASP OD2 1 1
8 23696 1 1 103 VAL C C -6.848 -2.238 -0.739 1.00 . A A . 584 VAL C 1 1
8 23697 1 1 103 VAL CA C -5.638 -2.604 0.114 1.00 . A A . 584 VAL CA 1 1
8 23698 1 1 103 VAL CB C -5.130 -3.991 -0.286 1.00 . A A . 584 VAL CB 1 1
8 23699 1 1 103 VAL CG1 C -4.751 -3.986 -1.769 1.00 . A A . 584 VAL CG1 1 1
8 23700 1 1 103 VAL CG2 C -3.898 -4.344 0.551 1.00 . A A . 584 VAL CG2 1 1
8 23701 1 1 103 VAL H H -5.993 -3.433 2.033 1.00 . A A . 584 VAL H 1 1
8 23702 1 1 103 VAL HA H -4.854 -1.883 -0.061 1.00 . A A . 584 VAL HA 1 1
8 23703 1 1 103 VAL HB H -5.907 -4.722 -0.115 1.00 . A A . 584 VAL HB 1 1
8 23704 1 1 103 VAL HG11 H -4.091 -3.157 -1.969 1.00 . A A . 584 VAL HG11 1 1
8 23705 1 1 103 VAL HG12 H -5.645 -3.888 -2.368 1.00 . A A . 584 VAL HG12 1 1
8 23706 1 1 103 VAL HG13 H -4.252 -4.912 -2.016 1.00 . A A . 584 VAL HG13 1 1
8 23707 1 1 103 VAL HG21 H -3.047 -3.784 0.194 1.00 . A A . 584 VAL HG21 1 1
8 23708 1 1 103 VAL HG22 H -3.696 -5.401 0.466 1.00 . A A . 584 VAL HG22 1 1
8 23709 1 1 103 VAL HG23 H -4.084 -4.095 1.585 1.00 . A A . 584 VAL HG23 1 1
8 23710 1 1 103 VAL N N -5.985 -2.592 1.530 1.00 . A A . 584 VAL N 1 1
8 23711 1 1 103 VAL O O -6.957 -1.113 -1.226 1.00 . A A . 584 VAL O 1 1
8 23712 1 1 104 LEU C C -9.481 -1.547 -1.489 1.00 . A A . 585 LEU C 1 1
8 23713 1 1 104 LEU CA C -8.954 -2.961 -1.712 1.00 . A A . 585 LEU CA 1 1
8 23714 1 1 104 LEU CB C -10.037 -3.975 -1.339 1.00 . A A . 585 LEU CB 1 1
8 23715 1 1 104 LEU CD1 C -10.536 -6.414 -1.122 1.00 . A A . 585 LEU CD1 1 1
8 23716 1 1 104 LEU CD2 C -8.598 -5.655 -2.502 1.00 . A A . 585 LEU CD2 1 1
8 23717 1 1 104 LEU CG C -9.422 -5.374 -1.243 1.00 . A A . 585 LEU CG 1 1
8 23718 1 1 104 LEU H H -7.614 -4.071 -0.502 1.00 . A A . 585 LEU H 1 1
8 23719 1 1 104 LEU HA H -8.710 -3.081 -2.756 1.00 . A A . 585 LEU HA 1 1
8 23720 1 1 104 LEU HB2 H -10.469 -3.705 -0.385 1.00 . A A . 585 LEU HB2 1 1
8 23721 1 1 104 LEU HB3 H -10.808 -3.975 -2.094 1.00 . A A . 585 LEU HB3 1 1
8 23722 1 1 104 LEU HD11 H -10.102 -7.400 -1.059 1.00 . A A . 585 LEU HD11 1 1
8 23723 1 1 104 LEU HD12 H -11.177 -6.358 -1.990 1.00 . A A . 585 LEU HD12 1 1
8 23724 1 1 104 LEU HD13 H -11.117 -6.218 -0.233 1.00 . A A . 585 LEU HD13 1 1
8 23725 1 1 104 LEU HD21 H -8.416 -6.717 -2.584 1.00 . A A . 585 LEU HD21 1 1
8 23726 1 1 104 LEU HD22 H -7.654 -5.133 -2.439 1.00 . A A . 585 LEU HD22 1 1
8 23727 1 1 104 LEU HD23 H -9.141 -5.315 -3.371 1.00 . A A . 585 LEU HD23 1 1
8 23728 1 1 104 LEU HG H -8.785 -5.427 -0.373 1.00 . A A . 585 LEU HG 1 1
8 23729 1 1 104 LEU N N -7.754 -3.194 -0.915 1.00 . A A . 585 LEU N 1 1
8 23730 1 1 104 LEU O O -10.055 -0.939 -2.390 1.00 . A A . 585 LEU O 1 1
8 23731 1 1 105 GLU C C -9.026 1.350 -0.809 1.00 . A A . 586 GLU C 1 1
8 23732 1 1 105 GLU CA C -9.741 0.312 0.051 1.00 . A A . 586 GLU CA 1 1
8 23733 1 1 105 GLU CB C -9.478 0.605 1.530 1.00 . A A . 586 GLU CB 1 1
8 23734 1 1 105 GLU CD C -9.844 2.253 3.377 1.00 . A A . 586 GLU CD 1 1
8 23735 1 1 105 GLU CG C -10.081 1.962 1.898 1.00 . A A . 586 GLU CG 1 1
8 23736 1 1 105 GLU H H -8.817 -1.562 0.400 1.00 . A A . 586 GLU H 1 1
8 23737 1 1 105 GLU HA H -10.802 0.375 -0.133 1.00 . A A . 586 GLU HA 1 1
8 23738 1 1 105 GLU HB2 H -9.931 -0.168 2.135 1.00 . A A . 586 GLU HB2 1 1
8 23739 1 1 105 GLU HB3 H -8.414 0.626 1.709 1.00 . A A . 586 GLU HB3 1 1
8 23740 1 1 105 GLU HG2 H -9.617 2.734 1.302 1.00 . A A . 586 GLU HG2 1 1
8 23741 1 1 105 GLU HG3 H -11.144 1.947 1.703 1.00 . A A . 586 GLU HG3 1 1
8 23742 1 1 105 GLU N N -9.281 -1.031 -0.280 1.00 . A A . 586 GLU N 1 1
8 23743 1 1 105 GLU O O -9.648 2.281 -1.320 1.00 . A A . 586 GLU O 1 1
8 23744 1 1 105 GLU OE1 O -8.720 2.086 3.820 1.00 . A A . 586 GLU OE1 1 1
8 23745 1 1 105 GLU OE2 O -10.791 2.639 4.043 1.00 . A A . 586 GLU OE2 1 1
8 23746 1 1 106 THR C C -7.193 1.895 -3.254 1.00 . A A . 587 THR C 1 1
8 23747 1 1 106 THR CA C -6.927 2.109 -1.767 1.00 . A A . 587 THR CA 1 1
8 23748 1 1 106 THR CB C -5.436 1.910 -1.477 1.00 . A A . 587 THR CB 1 1
8 23749 1 1 106 THR CG2 C -4.947 3.004 -0.527 1.00 . A A . 587 THR CG2 1 1
8 23750 1 1 106 THR H H -7.275 0.420 -0.534 1.00 . A A . 587 THR H 1 1
8 23751 1 1 106 THR HA H -7.202 3.119 -1.503 1.00 . A A . 587 THR HA 1 1
8 23752 1 1 106 THR HB H -4.879 1.965 -2.400 1.00 . A A . 587 THR HB 1 1
8 23753 1 1 106 THR HG1 H -4.755 0.766 -0.059 1.00 . A A . 587 THR HG1 1 1
8 23754 1 1 106 THR HG21 H -5.505 2.955 0.397 1.00 . A A . 587 THR HG21 1 1
8 23755 1 1 106 THR HG22 H -5.094 3.971 -0.985 1.00 . A A . 587 THR HG22 1 1
8 23756 1 1 106 THR HG23 H -3.897 2.859 -0.320 1.00 . A A . 587 THR HG23 1 1
8 23757 1 1 106 THR N N -7.717 1.181 -0.965 1.00 . A A . 587 THR N 1 1
8 23758 1 1 106 THR O O -7.281 2.853 -4.022 1.00 . A A . 587 THR O 1 1
8 23759 1 1 106 THR OG1 O -5.239 0.637 -0.879 1.00 . A A . 587 THR OG1 1 1
8 23760 1 1 107 ILE C C -8.931 0.855 -5.490 1.00 . A A . 588 ILE C 1 1
8 23761 1 1 107 ILE CA C -7.577 0.307 -5.051 1.00 . A A . 588 ILE CA 1 1
8 23762 1 1 107 ILE CB C -7.549 -1.209 -5.246 1.00 . A A . 588 ILE CB 1 1
8 23763 1 1 107 ILE CD1 C -5.079 -1.043 -4.885 1.00 . A A . 588 ILE CD1 1 1
8 23764 1 1 107 ILE CG1 C -6.352 -1.798 -4.495 1.00 . A A . 588 ILE CG1 1 1
8 23765 1 1 107 ILE CG2 C -7.423 -1.530 -6.736 1.00 . A A . 588 ILE CG2 1 1
8 23766 1 1 107 ILE H H -7.240 -0.089 -2.995 1.00 . A A . 588 ILE H 1 1
8 23767 1 1 107 ILE HA H -6.805 0.752 -5.661 1.00 . A A . 588 ILE HA 1 1
8 23768 1 1 107 ILE HB H -8.464 -1.638 -4.863 1.00 . A A . 588 ILE HB 1 1
8 23769 1 1 107 ILE HD11 H -5.049 -0.919 -5.957 1.00 . A A . 588 ILE HD11 1 1
8 23770 1 1 107 ILE HD12 H -4.215 -1.606 -4.564 1.00 . A A . 588 ILE HD12 1 1
8 23771 1 1 107 ILE HD13 H -5.075 -0.074 -4.409 1.00 . A A . 588 ILE HD13 1 1
8 23772 1 1 107 ILE HG12 H -6.514 -1.707 -3.432 1.00 . A A . 588 ILE HG12 1 1
8 23773 1 1 107 ILE HG13 H -6.243 -2.841 -4.754 1.00 . A A . 588 ILE HG13 1 1
8 23774 1 1 107 ILE HG21 H -8.217 -1.038 -7.279 1.00 . A A . 588 ILE HG21 1 1
8 23775 1 1 107 ILE HG22 H -7.496 -2.598 -6.882 1.00 . A A . 588 ILE HG22 1 1
8 23776 1 1 107 ILE HG23 H -6.468 -1.181 -7.101 1.00 . A A . 588 ILE HG23 1 1
8 23777 1 1 107 ILE N N -7.320 0.634 -3.653 1.00 . A A . 588 ILE N 1 1
8 23778 1 1 107 ILE O O -9.036 1.534 -6.510 1.00 . A A . 588 ILE O 1 1
8 23779 1 1 108 SER C C -11.404 2.535 -4.864 1.00 . A A . 589 SER C 1 1
8 23780 1 1 108 SER CA C -11.309 1.022 -5.029 1.00 . A A . 589 SER CA 1 1
8 23781 1 1 108 SER CB C -12.329 0.343 -4.114 1.00 . A A . 589 SER CB 1 1
8 23782 1 1 108 SER H H -9.822 0.009 -3.908 1.00 . A A . 589 SER H 1 1
8 23783 1 1 108 SER HA H -11.536 0.766 -6.053 1.00 . A A . 589 SER HA 1 1
8 23784 1 1 108 SER HB2 H -13.310 0.405 -4.555 1.00 . A A . 589 SER HB2 1 1
8 23785 1 1 108 SER HB3 H -12.060 -0.698 -3.988 1.00 . A A . 589 SER HB3 1 1
8 23786 1 1 108 SER HG H -13.087 1.602 -2.839 1.00 . A A . 589 SER HG 1 1
8 23787 1 1 108 SER N N -9.966 0.554 -4.710 1.00 . A A . 589 SER N 1 1
8 23788 1 1 108 SER O O -12.343 3.166 -5.352 1.00 . A A . 589 SER O 1 1
8 23789 1 1 108 SER OG O -12.339 0.999 -2.853 1.00 . A A . 589 SER OG 1 1
8 23790 1 1 109 ALA C C -9.866 5.281 -5.175 1.00 . A A . 590 ALA C 1 1
8 23791 1 1 109 ALA CA C -10.409 4.553 -3.950 1.00 . A A . 590 ALA CA 1 1
8 23792 1 1 109 ALA CB C -9.542 4.883 -2.734 1.00 . A A . 590 ALA CB 1 1
8 23793 1 1 109 ALA H H -9.703 2.560 -3.808 1.00 . A A . 590 ALA H 1 1
8 23794 1 1 109 ALA HA H -11.417 4.890 -3.761 1.00 . A A . 590 ALA HA 1 1
8 23795 1 1 109 ALA HB1 H -9.403 5.953 -2.670 1.00 . A A . 590 ALA HB1 1 1
8 23796 1 1 109 ALA HB2 H -8.581 4.402 -2.836 1.00 . A A . 590 ALA HB2 1 1
8 23797 1 1 109 ALA HB3 H -10.029 4.530 -1.837 1.00 . A A . 590 ALA HB3 1 1
8 23798 1 1 109 ALA N N -10.426 3.113 -4.174 1.00 . A A . 590 ALA N 1 1
8 23799 1 1 109 ALA O O -10.628 5.724 -6.035 1.00 . A A . 590 ALA O 1 1
8 23800 1 1 110 ILE C C -8.614 5.729 -7.679 1.00 . A A . 591 ILE C 1 1
8 23801 1 1 110 ILE CA C -7.908 6.079 -6.373 1.00 . A A . 591 ILE CA 1 1
8 23802 1 1 110 ILE CB C -6.435 5.675 -6.462 1.00 . A A . 591 ILE CB 1 1
8 23803 1 1 110 ILE CD1 C -4.277 5.658 -5.197 1.00 . A A . 591 ILE CD1 1 1
8 23804 1 1 110 ILE CG1 C -5.799 5.758 -5.072 1.00 . A A . 591 ILE CG1 1 1
8 23805 1 1 110 ILE CG2 C -5.704 6.622 -7.415 1.00 . A A . 591 ILE CG2 1 1
8 23806 1 1 110 ILE H H -7.987 5.030 -4.533 1.00 . A A . 591 ILE H 1 1
8 23807 1 1 110 ILE HA H -7.968 7.145 -6.218 1.00 . A A . 591 ILE HA 1 1
8 23808 1 1 110 ILE HB H -6.362 4.663 -6.834 1.00 . A A . 591 ILE HB 1 1
8 23809 1 1 110 ILE HD11 H -3.850 5.436 -4.230 1.00 . A A . 591 ILE HD11 1 1
8 23810 1 1 110 ILE HD12 H -3.883 6.596 -5.558 1.00 . A A . 591 ILE HD12 1 1
8 23811 1 1 110 ILE HD13 H -4.025 4.871 -5.891 1.00 . A A . 591 ILE HD13 1 1
8 23812 1 1 110 ILE HG12 H -6.062 6.700 -4.612 1.00 . A A . 591 ILE HG12 1 1
8 23813 1 1 110 ILE HG13 H -6.161 4.946 -4.460 1.00 . A A . 591 ILE HG13 1 1
8 23814 1 1 110 ILE HG21 H -6.305 6.780 -8.298 1.00 . A A . 591 ILE HG21 1 1
8 23815 1 1 110 ILE HG22 H -4.756 6.188 -7.697 1.00 . A A . 591 ILE HG22 1 1
8 23816 1 1 110 ILE HG23 H -5.533 7.567 -6.922 1.00 . A A . 591 ILE HG23 1 1
8 23817 1 1 110 ILE N N -8.544 5.402 -5.248 1.00 . A A . 591 ILE N 1 1
8 23818 1 1 110 ILE O O -8.426 4.643 -8.226 1.00 . A A . 591 ILE O 1 1
8 23819 1 1 111 GLU C C -9.236 5.870 -10.489 1.00 . A A . 592 GLU C 1 1
8 23820 1 1 111 GLU CA C -10.160 6.436 -9.415 1.00 . A A . 592 GLU CA 1 1
8 23821 1 1 111 GLU CB C -10.768 7.752 -9.903 1.00 . A A . 592 GLU CB 1 1
8 23822 1 1 111 GLU CD C -13.003 7.314 -8.868 1.00 . A A . 592 GLU CD 1 1
8 23823 1 1 111 GLU CG C -11.798 8.248 -8.886 1.00 . A A . 592 GLU CG 1 1
8 23824 1 1 111 GLU H H -9.540 7.503 -7.692 1.00 . A A . 592 GLU H 1 1
8 23825 1 1 111 GLU HA H -10.957 5.731 -9.232 1.00 . A A . 592 GLU HA 1 1
8 23826 1 1 111 GLU HB2 H -9.986 8.490 -10.015 1.00 . A A . 592 GLU HB2 1 1
8 23827 1 1 111 GLU HB3 H -11.252 7.594 -10.854 1.00 . A A . 592 GLU HB3 1 1
8 23828 1 1 111 GLU HG2 H -11.348 8.273 -7.904 1.00 . A A . 592 GLU HG2 1 1
8 23829 1 1 111 GLU HG3 H -12.120 9.242 -9.158 1.00 . A A . 592 GLU HG3 1 1
8 23830 1 1 111 GLU N N -9.429 6.656 -8.172 1.00 . A A . 592 GLU N 1 1
8 23831 1 1 111 GLU O O -8.343 6.561 -10.980 1.00 . A A . 592 GLU O 1 1
8 23832 1 1 111 GLU OE1 O -13.218 6.638 -9.859 1.00 . A A . 592 GLU OE1 1 1
8 23833 1 1 111 GLU OE2 O -13.693 7.291 -7.862 1.00 . A A . 592 GLU OE2 1 1
8 23834 1 1 112 HIS C C -9.313 2.683 -12.357 1.00 . A A . 593 HIS C 1 1
8 23835 1 1 112 HIS CA C -8.640 3.961 -11.868 1.00 . A A . 593 HIS CA 1 1
8 23836 1 1 112 HIS CB C -7.260 3.629 -11.296 1.00 . A A . 593 HIS CB 1 1
8 23837 1 1 112 HIS CD2 C -6.105 5.759 -12.314 1.00 . A A . 593 HIS CD2 1 1
8 23838 1 1 112 HIS CE1 C -5.035 6.412 -10.547 1.00 . A A . 593 HIS CE1 1 1
8 23839 1 1 112 HIS CG C -6.397 4.861 -11.318 1.00 . A A . 593 HIS CG 1 1
8 23840 1 1 112 HIS H H -10.184 4.110 -10.423 1.00 . A A . 593 HIS H 1 1
8 23841 1 1 112 HIS HA H -8.519 4.636 -12.702 1.00 . A A . 593 HIS HA 1 1
8 23842 1 1 112 HIS HB2 H -7.365 3.281 -10.278 1.00 . A A . 593 HIS HB2 1 1
8 23843 1 1 112 HIS HB3 H -6.798 2.857 -11.893 1.00 . A A . 593 HIS HB3 1 1
8 23844 1 1 112 HIS HD1 H -5.700 4.871 -9.316 1.00 . A A . 593 HIS HD1 1 1
8 23845 1 1 112 HIS HD2 H -6.485 5.714 -13.323 1.00 . A A . 593 HIS HD2 1 1
8 23846 1 1 112 HIS HE1 H -4.405 6.975 -9.873 1.00 . A A . 593 HIS HE1 1 1
8 23847 1 1 112 HIS N N -9.458 4.611 -10.849 1.00 . A A . 593 HIS N 1 1
8 23848 1 1 112 HIS ND1 N -5.702 5.297 -10.199 1.00 . A A . 593 HIS ND1 1 1
8 23849 1 1 112 HIS NE2 N -5.245 6.738 -11.824 1.00 . A A . 593 HIS NE2 1 1
8 23850 1 1 112 HIS O O -8.680 1.631 -12.449 1.00 . A A . 593 HIS O 1 1
8 23851 1 1 113 PRO C C -10.599 0.793 -14.209 1.00 . A A . 594 PRO C 1 1
8 23852 1 1 113 PRO CA C -11.364 1.596 -13.160 1.00 . A A . 594 PRO CA 1 1
8 23853 1 1 113 PRO CB C -12.635 2.218 -13.765 1.00 . A A . 594 PRO CB 1 1
8 23854 1 1 113 PRO CD C -11.400 3.966 -12.588 1.00 . A A . 594 PRO CD 1 1
8 23855 1 1 113 PRO CG C -12.517 3.704 -13.596 1.00 . A A . 594 PRO CG 1 1
8 23856 1 1 113 PRO HA H -11.635 0.959 -12.335 1.00 . A A . 594 PRO HA 1 1
8 23857 1 1 113 PRO HB2 H -12.705 1.968 -14.814 1.00 . A A . 594 PRO HB2 1 1
8 23858 1 1 113 PRO HB3 H -13.507 1.858 -13.240 1.00 . A A . 594 PRO HB3 1 1
8 23859 1 1 113 PRO HD2 H -10.830 4.840 -12.873 1.00 . A A . 594 PRO HD2 1 1
8 23860 1 1 113 PRO HD3 H -11.802 4.078 -11.593 1.00 . A A . 594 PRO HD3 1 1
8 23861 1 1 113 PRO HG2 H -12.274 4.163 -14.545 1.00 . A A . 594 PRO HG2 1 1
8 23862 1 1 113 PRO HG3 H -13.445 4.107 -13.220 1.00 . A A . 594 PRO HG3 1 1
8 23863 1 1 113 PRO N N -10.578 2.760 -12.669 1.00 . A A . 594 PRO N 1 1
8 23864 1 1 113 PRO O O -10.627 1.118 -15.397 1.00 . A A . 594 PRO O 1 1
8 23865 1 1 114 MET C C -8.968 -2.495 -14.083 1.00 . A A . 595 MET C 1 1
8 23866 1 1 114 MET CA C -9.147 -1.099 -14.671 1.00 . A A . 595 MET CA 1 1
8 23867 1 1 114 MET CB C -7.776 -0.472 -14.932 1.00 . A A . 595 MET CB 1 1
8 23868 1 1 114 MET CE C -4.798 -2.897 -16.192 1.00 . A A . 595 MET CE 1 1
8 23869 1 1 114 MET CG C -7.001 -1.330 -15.933 1.00 . A A . 595 MET CG 1 1
8 23870 1 1 114 MET H H -9.930 -0.468 -12.806 1.00 . A A . 595 MET H 1 1
8 23871 1 1 114 MET HA H -9.678 -1.179 -15.608 1.00 . A A . 595 MET HA 1 1
8 23872 1 1 114 MET HB2 H -7.907 0.523 -15.333 1.00 . A A . 595 MET HB2 1 1
8 23873 1 1 114 MET HB3 H -7.224 -0.417 -14.005 1.00 . A A . 595 MET HB3 1 1
8 23874 1 1 114 MET HE1 H -4.106 -2.078 -16.051 1.00 . A A . 595 MET HE1 1 1
8 23875 1 1 114 MET HE2 H -5.152 -2.893 -17.210 1.00 . A A . 595 MET HE2 1 1
8 23876 1 1 114 MET HE3 H -4.302 -3.834 -15.987 1.00 . A A . 595 MET HE3 1 1
8 23877 1 1 114 MET HG2 H -7.683 -1.724 -16.673 1.00 . A A . 595 MET HG2 1 1
8 23878 1 1 114 MET HG3 H -6.252 -0.725 -16.421 1.00 . A A . 595 MET HG3 1 1
8 23879 1 1 114 MET N N -9.917 -0.257 -13.762 1.00 . A A . 595 MET N 1 1
8 23880 1 1 114 MET O O -9.248 -3.497 -14.742 1.00 . A A . 595 MET O 1 1
8 23881 1 1 114 MET SD S -6.199 -2.699 -15.062 1.00 . A A . 595 MET SD 1 1
8 23882 1 1 115 THR C C -9.598 -4.365 -11.607 1.00 . A A . 596 THR C 1 1
8 23883 1 1 115 THR CA C -8.286 -3.831 -12.174 1.00 . A A . 596 THR CA 1 1
8 23884 1 1 115 THR CB C -7.267 -3.669 -11.044 1.00 . A A . 596 THR CB 1 1
8 23885 1 1 115 THR CG2 C -6.073 -2.854 -11.544 1.00 . A A . 596 THR CG2 1 1
8 23886 1 1 115 THR H H -8.295 -1.721 -12.365 1.00 . A A . 596 THR H 1 1
8 23887 1 1 115 THR HA H -7.900 -4.541 -12.890 1.00 . A A . 596 THR HA 1 1
8 23888 1 1 115 THR HB H -6.925 -4.640 -10.723 1.00 . A A . 596 THR HB 1 1
8 23889 1 1 115 THR HG1 H -7.394 -2.183 -9.796 1.00 . A A . 596 THR HG1 1 1
8 23890 1 1 115 THR HG21 H -5.623 -3.356 -12.387 1.00 . A A . 596 THR HG21 1 1
8 23891 1 1 115 THR HG22 H -5.346 -2.757 -10.752 1.00 . A A . 596 THR HG22 1 1
8 23892 1 1 115 THR HG23 H -6.409 -1.872 -11.846 1.00 . A A . 596 THR HG23 1 1
8 23893 1 1 115 THR N N -8.499 -2.553 -12.841 1.00 . A A . 596 THR N 1 1
8 23894 1 1 115 THR O O -9.602 -5.263 -10.764 1.00 . A A . 596 THR O 1 1
8 23895 1 1 115 THR OG1 O -7.879 -2.996 -9.952 1.00 . A A . 596 THR OG1 1 1
8 23896 1 1 116 SER C C -12.100 -5.755 -11.540 1.00 . A A . 597 SER C 1 1
8 23897 1 1 116 SER CA C -12.022 -4.233 -11.603 1.00 . A A . 597 SER CA 1 1
8 23898 1 1 116 SER CB C -13.109 -3.703 -12.540 1.00 . A A . 597 SER CB 1 1
8 23899 1 1 116 SER H H -10.646 -3.094 -12.744 1.00 . A A . 597 SER H 1 1
8 23900 1 1 116 SER HA H -12.189 -3.832 -10.615 1.00 . A A . 597 SER HA 1 1
8 23901 1 1 116 SER HB2 H -13.025 -2.633 -12.622 1.00 . A A . 597 SER HB2 1 1
8 23902 1 1 116 SER HB3 H -12.987 -4.148 -13.519 1.00 . A A . 597 SER HB3 1 1
8 23903 1 1 116 SER HG H -14.253 -4.493 -11.179 1.00 . A A . 597 SER HG 1 1
8 23904 1 1 116 SER N N -10.709 -3.805 -12.073 1.00 . A A . 597 SER N 1 1
8 23905 1 1 116 SER O O -12.627 -6.321 -10.582 1.00 . A A . 597 SER O 1 1
8 23906 1 1 116 SER OG O -14.387 -4.034 -12.012 1.00 . A A . 597 SER OG 1 1
8 23907 1 1 117 ALA C C -10.929 -8.456 -11.373 1.00 . A A . 598 ALA C 1 1
8 23908 1 1 117 ALA CA C -11.588 -7.870 -12.618 1.00 . A A . 598 ALA CA 1 1
8 23909 1 1 117 ALA CB C -10.849 -8.358 -13.865 1.00 . A A . 598 ALA CB 1 1
8 23910 1 1 117 ALA H H -11.166 -5.910 -13.304 1.00 . A A . 598 ALA H 1 1
8 23911 1 1 117 ALA HA H -12.612 -8.208 -12.665 1.00 . A A . 598 ALA HA 1 1
8 23912 1 1 117 ALA HB1 H -10.773 -9.434 -13.842 1.00 . A A . 598 ALA HB1 1 1
8 23913 1 1 117 ALA HB2 H -9.858 -7.927 -13.889 1.00 . A A . 598 ALA HB2 1 1
8 23914 1 1 117 ALA HB3 H -11.393 -8.054 -14.748 1.00 . A A . 598 ALA HB3 1 1
8 23915 1 1 117 ALA N N -11.572 -6.413 -12.568 1.00 . A A . 598 ALA N 1 1
8 23916 1 1 117 ALA O O -11.532 -9.257 -10.659 1.00 . A A . 598 ALA O 1 1
8 23917 1 1 118 ILE C C -9.678 -8.161 -8.670 1.00 . A A . 599 ILE C 1 1
8 23918 1 1 118 ILE CA C -8.958 -8.543 -9.958 1.00 . A A . 599 ILE CA 1 1
8 23919 1 1 118 ILE CB C -7.543 -7.960 -9.946 1.00 . A A . 599 ILE CB 1 1
8 23920 1 1 118 ILE CD1 C -5.490 -7.622 -11.330 1.00 . A A . 599 ILE CD1 1 1
8 23921 1 1 118 ILE CG1 C -6.802 -8.400 -11.210 1.00 . A A . 599 ILE CG1 1 1
8 23922 1 1 118 ILE CG2 C -6.792 -8.467 -8.714 1.00 . A A . 599 ILE CG2 1 1
8 23923 1 1 118 ILE H H -9.258 -7.411 -11.724 1.00 . A A . 599 ILE H 1 1
8 23924 1 1 118 ILE HA H -8.891 -9.619 -10.016 1.00 . A A . 599 ILE HA 1 1
8 23925 1 1 118 ILE HB H -7.599 -6.882 -9.915 1.00 . A A . 599 ILE HB 1 1
8 23926 1 1 118 ILE HD11 H -5.032 -7.832 -12.286 1.00 . A A . 599 ILE HD11 1 1
8 23927 1 1 118 ILE HD12 H -4.820 -7.921 -10.537 1.00 . A A . 599 ILE HD12 1 1
8 23928 1 1 118 ILE HD13 H -5.690 -6.564 -11.251 1.00 . A A . 599 ILE HD13 1 1
8 23929 1 1 118 ILE HG12 H -6.590 -9.458 -11.154 1.00 . A A . 599 ILE HG12 1 1
8 23930 1 1 118 ILE HG13 H -7.415 -8.201 -12.076 1.00 . A A . 599 ILE HG13 1 1
8 23931 1 1 118 ILE HG21 H -5.747 -8.206 -8.796 1.00 . A A . 599 ILE HG21 1 1
8 23932 1 1 118 ILE HG22 H -6.891 -9.541 -8.648 1.00 . A A . 599 ILE HG22 1 1
8 23933 1 1 118 ILE HG23 H -7.208 -8.013 -7.826 1.00 . A A . 599 ILE HG23 1 1
8 23934 1 1 118 ILE N N -9.688 -8.052 -11.120 1.00 . A A . 599 ILE N 1 1
8 23935 1 1 118 ILE O O -9.691 -8.924 -7.704 1.00 . A A . 599 ILE O 1 1
8 23936 1 1 119 GLU C C -12.044 -7.520 -7.053 1.00 . A A . 600 GLU C 1 1
8 23937 1 1 119 GLU CA C -10.998 -6.500 -7.487 1.00 . A A . 600 GLU CA 1 1
8 23938 1 1 119 GLU CB C -11.680 -5.166 -7.795 1.00 . A A . 600 GLU CB 1 1
8 23939 1 1 119 GLU CD C -12.828 -3.185 -6.786 1.00 . A A . 600 GLU CD 1 1
8 23940 1 1 119 GLU CG C -12.147 -4.517 -6.491 1.00 . A A . 600 GLU CG 1 1
8 23941 1 1 119 GLU H H -10.234 -6.408 -9.462 1.00 . A A . 600 GLU H 1 1
8 23942 1 1 119 GLU HA H -10.296 -6.353 -6.681 1.00 . A A . 600 GLU HA 1 1
8 23943 1 1 119 GLU HB2 H -10.981 -4.511 -8.294 1.00 . A A . 600 GLU HB2 1 1
8 23944 1 1 119 GLU HB3 H -12.534 -5.337 -8.436 1.00 . A A . 600 GLU HB3 1 1
8 23945 1 1 119 GLU HG2 H -12.845 -5.174 -5.994 1.00 . A A . 600 GLU HG2 1 1
8 23946 1 1 119 GLU HG3 H -11.295 -4.347 -5.851 1.00 . A A . 600 GLU HG3 1 1
8 23947 1 1 119 GLU N N -10.278 -6.974 -8.663 1.00 . A A . 600 GLU N 1 1
8 23948 1 1 119 GLU O O -12.224 -7.771 -5.861 1.00 . A A . 600 GLU O 1 1
8 23949 1 1 119 GLU OE1 O -12.383 -2.502 -7.694 1.00 . A A . 600 GLU OE1 1 1
8 23950 1 1 119 GLU OE2 O -13.786 -2.867 -6.100 1.00 . A A . 600 GLU OE2 1 1
8 23951 1 1 120 VAL C C -13.132 -10.369 -7.170 1.00 . A A . 601 VAL C 1 1
8 23952 1 1 120 VAL CA C -13.760 -9.099 -7.734 1.00 . A A . 601 VAL CA 1 1
8 23953 1 1 120 VAL CB C -14.542 -9.433 -9.004 1.00 . A A . 601 VAL CB 1 1
8 23954 1 1 120 VAL CG1 C -15.565 -10.530 -8.701 1.00 . A A . 601 VAL CG1 1 1
8 23955 1 1 120 VAL CG2 C -15.269 -8.181 -9.498 1.00 . A A . 601 VAL CG2 1 1
8 23956 1 1 120 VAL H H -12.548 -7.867 -8.959 1.00 . A A . 601 VAL H 1 1
8 23957 1 1 120 VAL HA H -14.442 -8.692 -7.002 1.00 . A A . 601 VAL HA 1 1
8 23958 1 1 120 VAL HB H -13.858 -9.780 -9.767 1.00 . A A . 601 VAL HB 1 1
8 23959 1 1 120 VAL HG11 H -15.054 -11.473 -8.571 1.00 . A A . 601 VAL HG11 1 1
8 23960 1 1 120 VAL HG12 H -16.261 -10.609 -9.523 1.00 . A A . 601 VAL HG12 1 1
8 23961 1 1 120 VAL HG13 H -16.100 -10.282 -7.797 1.00 . A A . 601 VAL HG13 1 1
8 23962 1 1 120 VAL HG21 H -15.864 -8.429 -10.365 1.00 . A A . 601 VAL HG21 1 1
8 23963 1 1 120 VAL HG22 H -14.546 -7.425 -9.763 1.00 . A A . 601 VAL HG22 1 1
8 23964 1 1 120 VAL HG23 H -15.912 -7.806 -8.716 1.00 . A A . 601 VAL HG23 1 1
8 23965 1 1 120 VAL N N -12.733 -8.106 -8.027 1.00 . A A . 601 VAL N 1 1
8 23966 1 1 120 VAL O O -13.623 -10.938 -6.195 1.00 . A A . 601 VAL O 1 1
8 23967 1 1 121 LEU C C -10.931 -11.879 -5.885 1.00 . A A . 602 LEU C 1 1
8 23968 1 1 121 LEU CA C -11.355 -12.016 -7.345 1.00 . A A . 602 LEU CA 1 1
8 23969 1 1 121 LEU CB C -10.123 -12.269 -8.218 1.00 . A A . 602 LEU CB 1 1
8 23970 1 1 121 LEU CD1 C -9.681 -14.300 -6.825 1.00 . A A . 602 LEU CD1 1 1
8 23971 1 1 121 LEU CD2 C -10.941 -14.510 -8.976 1.00 . A A . 602 LEU CD2 1 1
8 23972 1 1 121 LEU CG C -9.811 -13.767 -8.254 1.00 . A A . 602 LEU CG 1 1
8 23973 1 1 121 LEU H H -11.695 -10.317 -8.564 1.00 . A A . 602 LEU H 1 1
8 23974 1 1 121 LEU HA H -12.027 -12.856 -7.436 1.00 . A A . 602 LEU HA 1 1
8 23975 1 1 121 LEU HB2 H -10.315 -11.916 -9.221 1.00 . A A . 602 LEU HB2 1 1
8 23976 1 1 121 LEU HB3 H -9.276 -11.738 -7.807 1.00 . A A . 602 LEU HB3 1 1
8 23977 1 1 121 LEU HD11 H -9.206 -15.270 -6.845 1.00 . A A . 602 LEU HD11 1 1
8 23978 1 1 121 LEU HD12 H -10.662 -14.389 -6.384 1.00 . A A . 602 LEU HD12 1 1
8 23979 1 1 121 LEU HD13 H -9.083 -13.618 -6.240 1.00 . A A . 602 LEU HD13 1 1
8 23980 1 1 121 LEU HD21 H -10.522 -15.298 -9.585 1.00 . A A . 602 LEU HD21 1 1
8 23981 1 1 121 LEU HD22 H -11.484 -13.819 -9.605 1.00 . A A . 602 LEU HD22 1 1
8 23982 1 1 121 LEU HD23 H -11.614 -14.938 -8.248 1.00 . A A . 602 LEU HD23 1 1
8 23983 1 1 121 LEU HG H -8.881 -13.926 -8.781 1.00 . A A . 602 LEU HG 1 1
8 23984 1 1 121 LEU N N -12.043 -10.811 -7.793 1.00 . A A . 602 LEU N 1 1
8 23985 1 1 121 LEU O O -11.409 -12.609 -5.018 1.00 . A A . 602 LEU O 1 1
8 23986 1 1 122 VAL C C -10.688 -10.254 -3.361 1.00 . A A . 603 VAL C 1 1
8 23987 1 1 122 VAL CA C -9.548 -10.712 -4.265 1.00 . A A . 603 VAL CA 1 1
8 23988 1 1 122 VAL CB C -8.443 -9.655 -4.271 1.00 . A A . 603 VAL CB 1 1
8 23989 1 1 122 VAL CG1 C -7.760 -9.621 -2.903 1.00 . A A . 603 VAL CG1 1 1
8 23990 1 1 122 VAL CG2 C -7.411 -10.003 -5.347 1.00 . A A . 603 VAL CG2 1 1
8 23991 1 1 122 VAL H H -9.684 -10.384 -6.355 1.00 . A A . 603 VAL H 1 1
8 23992 1 1 122 VAL HA H -9.144 -11.636 -3.879 1.00 . A A . 603 VAL HA 1 1
8 23993 1 1 122 VAL HB H -8.873 -8.686 -4.484 1.00 . A A . 603 VAL HB 1 1
8 23994 1 1 122 VAL HG11 H -7.359 -10.598 -2.677 1.00 . A A . 603 VAL HG11 1 1
8 23995 1 1 122 VAL HG12 H -8.481 -9.343 -2.148 1.00 . A A . 603 VAL HG12 1 1
8 23996 1 1 122 VAL HG13 H -6.958 -8.897 -2.919 1.00 . A A . 603 VAL HG13 1 1
8 23997 1 1 122 VAL HG21 H -7.861 -9.902 -6.323 1.00 . A A . 603 VAL HG21 1 1
8 23998 1 1 122 VAL HG22 H -7.078 -11.021 -5.208 1.00 . A A . 603 VAL HG22 1 1
8 23999 1 1 122 VAL HG23 H -6.567 -9.334 -5.267 1.00 . A A . 603 VAL HG23 1 1
8 24000 1 1 122 VAL N N -10.030 -10.937 -5.623 1.00 . A A . 603 VAL N 1 1
8 24001 1 1 122 VAL O O -10.689 -10.526 -2.160 1.00 . A A . 603 VAL O 1 1
8 24002 1 1 123 GLY C C -13.422 -10.184 -2.357 1.00 . A A . 604 GLY C 1 1
8 24003 1 1 123 GLY CA C -12.798 -9.066 -3.182 1.00 . A A . 604 GLY CA 1 1
8 24004 1 1 123 GLY H H -11.603 -9.369 -4.906 1.00 . A A . 604 GLY H 1 1
8 24005 1 1 123 GLY HA2 H -12.469 -8.275 -2.521 1.00 . A A . 604 GLY HA2 1 1
8 24006 1 1 123 GLY HA3 H -13.538 -8.674 -3.862 1.00 . A A . 604 GLY HA3 1 1
8 24007 1 1 123 GLY N N -11.656 -9.556 -3.945 1.00 . A A . 604 GLY N 1 1
8 24008 1 1 123 GLY O O -13.360 -10.171 -1.127 1.00 . A A . 604 GLY O 1 1
8 24009 1 1 124 SER C C -13.618 -13.102 -1.608 1.00 . A A . 605 SER C 1 1
8 24010 1 1 124 SER CA C -14.658 -12.276 -2.358 1.00 . A A . 605 SER CA 1 1
8 24011 1 1 124 SER CB C -15.381 -13.161 -3.374 1.00 . A A . 605 SER CB 1 1
8 24012 1 1 124 SER H H -14.043 -11.111 -4.019 1.00 . A A . 605 SER H 1 1
8 24013 1 1 124 SER HA H -15.380 -11.894 -1.651 1.00 . A A . 605 SER HA 1 1
8 24014 1 1 124 SER HB2 H -14.695 -13.456 -4.150 1.00 . A A . 605 SER HB2 1 1
8 24015 1 1 124 SER HB3 H -15.758 -14.044 -2.874 1.00 . A A . 605 SER HB3 1 1
8 24016 1 1 124 SER HG H -17.219 -12.523 -3.375 1.00 . A A . 605 SER HG 1 1
8 24017 1 1 124 SER N N -14.024 -11.152 -3.040 1.00 . A A . 605 SER N 1 1
8 24018 1 1 124 SER O O -13.712 -13.278 -0.393 1.00 . A A . 605 SER O 1 1
8 24019 1 1 124 SER OG O -16.456 -12.432 -3.951 1.00 . A A . 605 SER OG 1 1
8 24020 1 1 125 CYS C C -10.568 -13.523 -1.013 1.00 . A A . 606 CYS C 1 1
8 24021 1 1 125 CYS CA C -11.578 -14.412 -1.732 1.00 . A A . 606 CYS CA 1 1
8 24022 1 1 125 CYS CB C -10.864 -15.234 -2.806 1.00 . A A . 606 CYS CB 1 1
8 24023 1 1 125 CYS H H -12.607 -13.431 -3.304 1.00 . A A . 606 CYS H 1 1
8 24024 1 1 125 CYS HA H -12.023 -15.087 -1.015 1.00 . A A . 606 CYS HA 1 1
8 24025 1 1 125 CYS HB2 H -11.594 -15.763 -3.399 1.00 . A A . 606 CYS HB2 1 1
8 24026 1 1 125 CYS HB3 H -10.292 -14.574 -3.442 1.00 . A A . 606 CYS HB3 1 1
8 24027 1 1 125 CYS HG H -8.851 -16.120 -2.147 1.00 . A A . 606 CYS HG 1 1
8 24028 1 1 125 CYS N N -12.629 -13.605 -2.339 1.00 . A A . 606 CYS N 1 1
8 24029 1 1 125 CYS O O -9.856 -12.741 -1.643 1.00 . A A . 606 CYS O 1 1
8 24030 1 1 125 CYS SG S -9.751 -16.423 -2.016 1.00 . A A . 606 CYS SG 1 1
8 24031 1 1 126 ALA C C -9.433 -13.441 2.502 1.00 . A A . 607 ALA C 1 1
8 24032 1 1 126 ALA CA C -9.586 -12.850 1.104 1.00 . A A . 607 ALA CA 1 1
8 24033 1 1 126 ALA CB C -10.093 -11.411 1.208 1.00 . A A . 607 ALA CB 1 1
8 24034 1 1 126 ALA H H -11.104 -14.288 0.758 1.00 . A A . 607 ALA H 1 1
8 24035 1 1 126 ALA HA H -8.622 -12.846 0.619 1.00 . A A . 607 ALA HA 1 1
8 24036 1 1 126 ALA HB1 H -10.086 -10.955 0.229 1.00 . A A . 607 ALA HB1 1 1
8 24037 1 1 126 ALA HB2 H -9.449 -10.850 1.870 1.00 . A A . 607 ALA HB2 1 1
8 24038 1 1 126 ALA HB3 H -11.099 -11.411 1.598 1.00 . A A . 607 ALA HB3 1 1
8 24039 1 1 126 ALA N N -10.513 -13.648 0.309 1.00 . A A . 607 ALA N 1 1
8 24040 1 1 126 ALA O O -8.383 -13.982 2.846 1.00 . A A . 607 ALA O 1 1
8 24041 1 1 127 TYR C C -10.514 -15.383 4.647 1.00 . A A . 608 TYR C 1 1
8 24042 1 1 127 TYR CA C -10.460 -13.859 4.662 1.00 . A A . 608 TYR CA 1 1
8 24043 1 1 127 TYR CB C -11.646 -13.313 5.459 1.00 . A A . 608 TYR CB 1 1
8 24044 1 1 127 TYR CD1 C -10.893 -10.998 6.114 1.00 . A A . 608 TYR CD1 1 1
8 24045 1 1 127 TYR CD2 C -12.566 -11.232 4.374 1.00 . A A . 608 TYR CD2 1 1
8 24046 1 1 127 TYR CE1 C -10.946 -9.606 5.977 1.00 . A A . 608 TYR CE1 1 1
8 24047 1 1 127 TYR CE2 C -12.618 -9.840 4.237 1.00 . A A . 608 TYR CE2 1 1
8 24048 1 1 127 TYR CG C -11.703 -11.811 5.312 1.00 . A A . 608 TYR CG 1 1
8 24049 1 1 127 TYR CZ C -11.808 -9.027 5.039 1.00 . A A . 608 TYR CZ 1 1
8 24050 1 1 127 TYR H H -11.299 -12.891 2.974 1.00 . A A . 608 TYR H 1 1
8 24051 1 1 127 TYR HA H -9.545 -13.546 5.141 1.00 . A A . 608 TYR HA 1 1
8 24052 1 1 127 TYR HB2 H -12.562 -13.747 5.085 1.00 . A A . 608 TYR HB2 1 1
8 24053 1 1 127 TYR HB3 H -11.528 -13.568 6.502 1.00 . A A . 608 TYR HB3 1 1
8 24054 1 1 127 TYR HD1 H -10.227 -11.446 6.837 1.00 . A A . 608 TYR HD1 1 1
8 24055 1 1 127 TYR HD2 H -13.191 -11.859 3.755 1.00 . A A . 608 TYR HD2 1 1
8 24056 1 1 127 TYR HE1 H -10.321 -8.979 6.596 1.00 . A A . 608 TYR HE1 1 1
8 24057 1 1 127 TYR HE2 H -13.284 -9.393 3.514 1.00 . A A . 608 TYR HE2 1 1
8 24058 1 1 127 TYR HH H -10.978 -7.307 5.057 1.00 . A A . 608 TYR HH 1 1
8 24059 1 1 127 TYR N N -10.488 -13.332 3.303 1.00 . A A . 608 TYR N 1 1
8 24060 1 1 127 TYR O O -9.596 -16.051 5.123 1.00 . A A . 608 TYR O 1 1
8 24061 1 1 127 TYR OH O -11.860 -7.654 4.905 1.00 . A A . 608 TYR OH 1 1
8 24062 1 1 128 THR C C -10.909 -17.954 2.899 1.00 . A A . 609 THR C 1 1
8 24063 1 1 128 THR CA C -11.758 -17.374 4.026 1.00 . A A . 609 THR CA 1 1
8 24064 1 1 128 THR CB C -13.229 -17.725 3.791 1.00 . A A . 609 THR CB 1 1
8 24065 1 1 128 THR CG2 C -13.714 -17.059 2.502 1.00 . A A . 609 THR CG2 1 1
8 24066 1 1 128 THR H H -12.295 -15.346 3.733 1.00 . A A . 609 THR H 1 1
8 24067 1 1 128 THR HA H -11.442 -17.809 4.962 1.00 . A A . 609 THR HA 1 1
8 24068 1 1 128 THR HB H -13.821 -17.369 4.620 1.00 . A A . 609 THR HB 1 1
8 24069 1 1 128 THR HG1 H -13.108 -19.388 2.791 1.00 . A A . 609 THR HG1 1 1
8 24070 1 1 128 THR HG21 H -13.535 -15.995 2.558 1.00 . A A . 609 THR HG21 1 1
8 24071 1 1 128 THR HG22 H -14.772 -17.240 2.380 1.00 . A A . 609 THR HG22 1 1
8 24072 1 1 128 THR HG23 H -13.178 -17.471 1.661 1.00 . A A . 609 THR HG23 1 1
8 24073 1 1 128 THR N N -11.595 -15.927 4.097 1.00 . A A . 609 THR N 1 1
8 24074 1 1 128 THR O O -10.824 -17.379 1.813 1.00 . A A . 609 THR O 1 1
8 24075 1 1 128 THR OG1 O -13.366 -19.134 3.679 1.00 . A A . 609 THR OG1 1 1
8 24076 1 1 129 GLY C C -8.499 -20.750 2.813 1.00 . A A . 610 GLY C 1 1
8 24077 1 1 129 GLY CA C -9.442 -19.744 2.163 1.00 . A A . 610 GLY CA 1 1
8 24078 1 1 129 GLY H H -10.385 -19.509 4.046 1.00 . A A . 610 GLY H 1 1
8 24079 1 1 129 GLY HA2 H -10.071 -20.255 1.449 1.00 . A A . 610 GLY HA2 1 1
8 24080 1 1 129 GLY HA3 H -8.857 -18.995 1.651 1.00 . A A . 610 GLY HA3 1 1
8 24081 1 1 129 GLY N N -10.281 -19.096 3.163 1.00 . A A . 610 GLY N 1 1
8 24082 1 1 129 GLY O O -8.351 -20.778 4.035 1.00 . A A . 610 GLY O 1 1
8 24083 1 1 130 THR C C -7.548 -23.329 3.675 1.00 . A A . 611 THR C 1 1
8 24084 1 1 130 THR CA C -6.935 -22.581 2.494 1.00 . A A . 611 THR CA 1 1
8 24085 1 1 130 THR CB C -5.629 -21.915 2.933 1.00 . A A . 611 THR CB 1 1
8 24086 1 1 130 THR CG2 C -5.198 -20.891 1.881 1.00 . A A . 611 THR CG2 1 1
8 24087 1 1 130 THR H H -8.018 -21.507 1.023 1.00 . A A . 611 THR H 1 1
8 24088 1 1 130 THR HA H -6.719 -23.287 1.707 1.00 . A A . 611 THR HA 1 1
8 24089 1 1 130 THR HB H -4.860 -22.663 3.038 1.00 . A A . 611 THR HB 1 1
8 24090 1 1 130 THR HG1 H -6.765 -21.298 4.387 1.00 . A A . 611 THR HG1 1 1
8 24091 1 1 130 THR HG21 H -4.188 -20.569 2.086 1.00 . A A . 611 THR HG21 1 1
8 24092 1 1 130 THR HG22 H -5.861 -20.039 1.914 1.00 . A A . 611 THR HG22 1 1
8 24093 1 1 130 THR HG23 H -5.241 -21.343 0.902 1.00 . A A . 611 THR HG23 1 1
8 24094 1 1 130 THR N N -7.862 -21.576 1.989 1.00 . A A . 611 THR N 1 1
8 24095 1 1 130 THR O O -6.942 -23.427 4.742 1.00 . A A . 611 THR O 1 1
8 24096 1 1 130 THR OG1 O -5.829 -21.261 4.179 1.00 . A A . 611 THR OG1 1 1
8 24097 1 1 131 GLY C C -10.581 -25.425 3.959 1.00 . A A . 612 GLY C 1 1
8 24098 1 1 131 GLY CA C -9.437 -24.593 4.530 1.00 . A A . 612 GLY CA 1 1
8 24099 1 1 131 GLY H H -9.187 -23.745 2.603 1.00 . A A . 612 GLY H 1 1
8 24100 1 1 131 GLY HA2 H -8.731 -25.247 5.021 1.00 . A A . 612 GLY HA2 1 1
8 24101 1 1 131 GLY HA3 H -9.835 -23.894 5.250 1.00 . A A . 612 GLY HA3 1 1
8 24102 1 1 131 GLY N N -8.752 -23.856 3.475 1.00 . A A . 612 GLY N 1 1
8 24103 1 1 131 GLY O O -10.852 -25.290 2.777 1.00 . A A . 612 GLY O 1 1
8 24104 1 1 131 GLY OXT O -11.168 -26.183 4.711 1.00 . A A . 612 GLY OXT 1 1
8 24105 2 2 1 MET C C -9.649 21.680 17.048 1.00 . B B . 1 MET C 1 1
8 24106 2 2 1 MET CA C -9.205 23.115 17.309 1.00 . B B . 1 MET CA 1 1
8 24107 2 2 1 MET CB C -7.679 23.182 17.399 1.00 . B B . 1 MET CB 1 1
8 24108 2 2 1 MET CE C -5.030 24.047 19.305 1.00 . B B . 1 MET CE 1 1
8 24109 2 2 1 MET CG C -7.254 24.583 17.842 1.00 . B B . 1 MET CG 1 1
8 24110 2 2 1 MET H1 H -10.769 23.231 18.679 1.00 . B B . 1 MET H1 1 1
8 24111 2 2 1 MET H2 H -9.809 24.631 18.602 1.00 . B B . 1 MET H2 1 1
8 24112 2 2 1 MET H3 H -9.228 23.241 19.388 1.00 . B B . 1 MET H3 1 1
8 24113 2 2 1 MET HA H -9.545 23.747 16.502 1.00 . B B . 1 MET HA 1 1
8 24114 2 2 1 MET HB2 H -7.329 22.454 18.117 1.00 . B B . 1 MET HB2 1 1
8 24115 2 2 1 MET HB3 H -7.250 22.968 16.432 1.00 . B B . 1 MET HB3 1 1
8 24116 2 2 1 MET HE1 H -3.959 24.100 19.446 1.00 . B B . 1 MET HE1 1 1
8 24117 2 2 1 MET HE2 H -5.344 23.016 19.347 1.00 . B B . 1 MET HE2 1 1
8 24118 2 2 1 MET HE3 H -5.530 24.607 20.082 1.00 . B B . 1 MET HE3 1 1
8 24119 2 2 1 MET HG2 H -7.736 25.320 17.217 1.00 . B B . 1 MET HG2 1 1
8 24120 2 2 1 MET HG3 H -7.544 24.738 18.871 1.00 . B B . 1 MET HG3 1 1
8 24121 2 2 1 MET N N -9.797 23.590 18.591 1.00 . B B . 1 MET N 1 1
8 24122 2 2 1 MET O O -10.043 20.965 17.969 1.00 . B B . 1 MET O 1 1
8 24123 2 2 1 MET SD S -5.457 24.745 17.691 1.00 . B B . 1 MET SD 1 1
8 24124 2 2 2 VAL C C -8.750 19.014 15.287 1.00 . B B . 2 VAL C 1 1
8 24125 2 2 2 VAL CA C -9.977 19.911 15.415 1.00 . B B . 2 VAL CA 1 1
8 24126 2 2 2 VAL CB C -10.753 19.936 14.093 1.00 . B B . 2 VAL CB 1 1
8 24127 2 2 2 VAL CG1 C -10.906 21.380 13.607 1.00 . B B . 2 VAL CG1 1 1
8 24128 2 2 2 VAL CG2 C -10.006 19.123 13.034 1.00 . B B . 2 VAL CG2 1 1
8 24129 2 2 2 VAL H H -9.257 21.877 15.096 1.00 . B B . 2 VAL H 1 1
8 24130 2 2 2 VAL HA H -10.620 19.509 16.187 1.00 . B B . 2 VAL HA 1 1
8 24131 2 2 2 VAL HB H -11.731 19.510 14.250 1.00 . B B . 2 VAL HB 1 1
8 24132 2 2 2 VAL HG11 H -11.305 21.988 14.406 1.00 . B B . 2 VAL HG11 1 1
8 24133 2 2 2 VAL HG12 H -11.582 21.407 12.765 1.00 . B B . 2 VAL HG12 1 1
8 24134 2 2 2 VAL HG13 H -9.943 21.765 13.309 1.00 . B B . 2 VAL HG13 1 1
8 24135 2 2 2 VAL HG21 H -9.037 19.564 12.855 1.00 . B B . 2 VAL HG21 1 1
8 24136 2 2 2 VAL HG22 H -10.575 19.121 12.115 1.00 . B B . 2 VAL HG22 1 1
8 24137 2 2 2 VAL HG23 H -9.882 18.108 13.380 1.00 . B B . 2 VAL HG23 1 1
8 24138 2 2 2 VAL N N -9.581 21.265 15.788 1.00 . B B . 2 VAL N 1 1
8 24139 2 2 2 VAL O O -7.755 19.389 14.669 1.00 . B B . 2 VAL O 1 1
8 24140 2 2 3 SER C C -8.172 15.582 15.160 1.00 . B B . 3 SER C 1 1
8 24141 2 2 3 SER CA C -7.727 16.877 15.827 1.00 . B B . 3 SER CA 1 1
8 24142 2 2 3 SER CB C -7.226 16.580 17.239 1.00 . B B . 3 SER CB 1 1
8 24143 2 2 3 SER H H -9.651 17.587 16.355 1.00 . B B . 3 SER H 1 1
8 24144 2 2 3 SER HA H -6.921 17.307 15.253 1.00 . B B . 3 SER HA 1 1
8 24145 2 2 3 SER HB2 H -7.919 15.927 17.740 1.00 . B B . 3 SER HB2 1 1
8 24146 2 2 3 SER HB3 H -6.257 16.099 17.182 1.00 . B B . 3 SER HB3 1 1
8 24147 2 2 3 SER HG H -7.947 18.275 17.865 1.00 . B B . 3 SER HG 1 1
8 24148 2 2 3 SER N N -8.832 17.828 15.877 1.00 . B B . 3 SER N 1 1
8 24149 2 2 3 SER O O -8.950 14.817 15.728 1.00 . B B . 3 SER O 1 1
8 24150 2 2 3 SER OG O -7.121 17.797 17.966 1.00 . B B . 3 SER OG 1 1
8 24151 2 2 4 LEU C C -6.957 13.086 13.315 1.00 . B B . 4 LEU C 1 1
8 24152 2 2 4 LEU CA C -8.046 14.143 13.210 1.00 . B B . 4 LEU CA 1 1
8 24153 2 2 4 LEU CB C -8.280 14.489 11.740 1.00 . B B . 4 LEU CB 1 1
8 24154 2 2 4 LEU CD1 C -9.283 16.271 10.307 1.00 . B B . 4 LEU CD1 1 1
8 24155 2 2 4 LEU CD2 C -10.754 14.832 11.726 1.00 . B B . 4 LEU CD2 1 1
8 24156 2 2 4 LEU CG C -9.394 15.529 11.639 1.00 . B B . 4 LEU CG 1 1
8 24157 2 2 4 LEU H H -7.069 15.994 13.543 1.00 . B B . 4 LEU H 1 1
8 24158 2 2 4 LEU HA H -8.961 13.744 13.622 1.00 . B B . 4 LEU HA 1 1
8 24159 2 2 4 LEU HB2 H -7.370 14.890 11.316 1.00 . B B . 4 LEU HB2 1 1
8 24160 2 2 4 LEU HB3 H -8.568 13.599 11.201 1.00 . B B . 4 LEU HB3 1 1
8 24161 2 2 4 LEU HD11 H -8.452 16.960 10.348 1.00 . B B . 4 LEU HD11 1 1
8 24162 2 2 4 LEU HD12 H -10.195 16.817 10.122 1.00 . B B . 4 LEU HD12 1 1
8 24163 2 2 4 LEU HD13 H -9.120 15.559 9.512 1.00 . B B . 4 LEU HD13 1 1
8 24164 2 2 4 LEU HD21 H -11.244 14.876 10.765 1.00 . B B . 4 LEU HD21 1 1
8 24165 2 2 4 LEU HD22 H -11.369 15.328 12.465 1.00 . B B . 4 LEU HD22 1 1
8 24166 2 2 4 LEU HD23 H -10.611 13.799 12.010 1.00 . B B . 4 LEU HD23 1 1
8 24167 2 2 4 LEU HG H -9.297 16.232 12.451 1.00 . B B . 4 LEU HG 1 1
8 24168 2 2 4 LEU N N -7.682 15.346 13.949 1.00 . B B . 4 LEU N 1 1
8 24169 2 2 4 LEU O O -5.946 13.279 13.991 1.00 . B B . 4 LEU O 1 1
8 24170 2 2 5 THR C C -6.015 10.299 11.254 1.00 . B B . 5 THR C 1 1
8 24171 2 2 5 THR CA C -6.208 10.871 12.652 1.00 . B B . 5 THR CA 1 1
8 24172 2 2 5 THR CB C -6.686 9.756 13.585 1.00 . B B . 5 THR CB 1 1
8 24173 2 2 5 THR CG2 C -6.265 8.395 13.017 1.00 . B B . 5 THR CG2 1 1
8 24174 2 2 5 THR H H -8.003 11.876 12.116 1.00 . B B . 5 THR H 1 1
8 24175 2 2 5 THR HA H -5.260 11.243 13.012 1.00 . B B . 5 THR HA 1 1
8 24176 2 2 5 THR HB H -7.761 9.790 13.667 1.00 . B B . 5 THR HB 1 1
8 24177 2 2 5 THR HG1 H -6.682 9.520 15.516 1.00 . B B . 5 THR HG1 1 1
8 24178 2 2 5 THR HG21 H -6.785 8.214 12.085 1.00 . B B . 5 THR HG21 1 1
8 24179 2 2 5 THR HG22 H -6.513 7.617 13.724 1.00 . B B . 5 THR HG22 1 1
8 24180 2 2 5 THR HG23 H -5.200 8.393 12.838 1.00 . B B . 5 THR HG23 1 1
8 24181 2 2 5 THR N N -7.175 11.966 12.636 1.00 . B B . 5 THR N 1 1
8 24182 2 2 5 THR O O -6.980 9.959 10.576 1.00 . B B . 5 THR O 1 1
8 24183 2 2 5 THR OG1 O -6.105 9.935 14.870 1.00 . B B . 5 THR OG1 1 1
8 24184 2 2 6 PHE C C -3.850 8.240 9.654 1.00 . B B . 6 PHE C 1 1
8 24185 2 2 6 PHE CA C -4.458 9.632 9.518 1.00 . B B . 6 PHE CA 1 1
8 24186 2 2 6 PHE CB C -3.493 10.556 8.780 1.00 . B B . 6 PHE CB 1 1
8 24187 2 2 6 PHE CD1 C -4.223 12.836 9.561 1.00 . B B . 6 PHE CD1 1 1
8 24188 2 2 6 PHE CD2 C -4.733 12.163 7.290 1.00 . B B . 6 PHE CD2 1 1
8 24189 2 2 6 PHE CE1 C -4.848 14.069 9.337 1.00 . B B . 6 PHE CE1 1 1
8 24190 2 2 6 PHE CE2 C -5.357 13.395 7.065 1.00 . B B . 6 PHE CE2 1 1
8 24191 2 2 6 PHE CG C -4.166 11.884 8.538 1.00 . B B . 6 PHE CG 1 1
8 24192 2 2 6 PHE CZ C -5.414 14.348 8.089 1.00 . B B . 6 PHE CZ 1 1
8 24193 2 2 6 PHE H H -4.027 10.461 11.421 1.00 . B B . 6 PHE H 1 1
8 24194 2 2 6 PHE HA H -5.375 9.560 8.950 1.00 . B B . 6 PHE HA 1 1
8 24195 2 2 6 PHE HB2 H -2.606 10.705 9.379 1.00 . B B . 6 PHE HB2 1 1
8 24196 2 2 6 PHE HB3 H -3.220 10.115 7.834 1.00 . B B . 6 PHE HB3 1 1
8 24197 2 2 6 PHE HD1 H -3.788 12.620 10.525 1.00 . B B . 6 PHE HD1 1 1
8 24198 2 2 6 PHE HD2 H -4.690 11.428 6.501 1.00 . B B . 6 PHE HD2 1 1
8 24199 2 2 6 PHE HE1 H -4.891 14.802 10.126 1.00 . B B . 6 PHE HE1 1 1
8 24200 2 2 6 PHE HE2 H -5.794 13.611 6.102 1.00 . B B . 6 PHE HE2 1 1
8 24201 2 2 6 PHE HZ H -5.895 15.300 7.915 1.00 . B B . 6 PHE HZ 1 1
8 24202 2 2 6 PHE N N -4.760 10.182 10.834 1.00 . B B . 6 PHE N 1 1
8 24203 2 2 6 PHE O O -2.821 8.063 10.308 1.00 . B B . 6 PHE O 1 1
8 24204 2 2 7 LYS C C -3.414 5.437 7.782 1.00 . B B . 7 LYS C 1 1
8 24205 2 2 7 LYS CA C -4.020 5.874 9.113 1.00 . B B . 7 LYS CA 1 1
8 24206 2 2 7 LYS CB C -5.176 4.942 9.484 1.00 . B B . 7 LYS CB 1 1
8 24207 2 2 7 LYS CD C -5.642 3.688 7.365 1.00 . B B . 7 LYS CD 1 1
8 24208 2 2 7 LYS CE C -6.819 2.792 6.977 1.00 . B B . 7 LYS CE 1 1
8 24209 2 2 7 LYS CG C -6.130 4.805 8.294 1.00 . B B . 7 LYS CG 1 1
8 24210 2 2 7 LYS H H -5.317 7.450 8.545 1.00 . B B . 7 LYS H 1 1
8 24211 2 2 7 LYS HA H -3.263 5.806 9.878 1.00 . B B . 7 LYS HA 1 1
8 24212 2 2 7 LYS HB2 H -4.782 3.970 9.748 1.00 . B B . 7 LYS HB2 1 1
8 24213 2 2 7 LYS HB3 H -5.712 5.353 10.326 1.00 . B B . 7 LYS HB3 1 1
8 24214 2 2 7 LYS HD2 H -5.213 4.124 6.474 1.00 . B B . 7 LYS HD2 1 1
8 24215 2 2 7 LYS HD3 H -4.894 3.097 7.872 1.00 . B B . 7 LYS HD3 1 1
8 24216 2 2 7 LYS HE2 H -7.082 2.161 7.813 1.00 . B B . 7 LYS HE2 1 1
8 24217 2 2 7 LYS HE3 H -7.667 3.406 6.710 1.00 . B B . 7 LYS HE3 1 1
8 24218 2 2 7 LYS HG2 H -7.120 4.567 8.655 1.00 . B B . 7 LYS HG2 1 1
8 24219 2 2 7 LYS HG3 H -6.161 5.736 7.749 1.00 . B B . 7 LYS HG3 1 1
8 24220 2 2 7 LYS HZ1 H -6.445 0.943 6.097 1.00 . B B . 7 LYS HZ1 1 1
8 24221 2 2 7 LYS HZ2 H -5.482 2.206 5.494 1.00 . B B . 7 LYS HZ2 1 1
8 24222 2 2 7 LYS HZ3 H -7.115 2.088 5.040 1.00 . B B . 7 LYS HZ3 1 1
8 24223 2 2 7 LYS N N -4.498 7.251 9.044 1.00 . B B . 7 LYS N 1 1
8 24224 2 2 7 LYS NZ N -6.436 1.943 5.814 1.00 . B B . 7 LYS NZ 1 1
8 24225 2 2 7 LYS O O -3.815 5.910 6.718 1.00 . B B . 7 LYS O 1 1
8 24226 2 2 8 ASN C C -2.187 2.590 6.369 1.00 . B B . 8 ASN C 1 1
8 24227 2 2 8 ASN CA C -1.775 4.033 6.657 1.00 . B B . 8 ASN CA 1 1
8 24228 2 2 8 ASN CB C -0.258 4.108 6.839 1.00 . B B . 8 ASN CB 1 1
8 24229 2 2 8 ASN CG C 0.139 3.488 8.175 1.00 . B B . 8 ASN CG 1 1
8 24230 2 2 8 ASN H H -2.167 4.201 8.736 1.00 . B B . 8 ASN H 1 1
8 24231 2 2 8 ASN HA H -2.054 4.651 5.817 1.00 . B B . 8 ASN HA 1 1
8 24232 2 2 8 ASN HB2 H 0.227 3.572 6.036 1.00 . B B . 8 ASN HB2 1 1
8 24233 2 2 8 ASN HB3 H 0.055 5.140 6.819 1.00 . B B . 8 ASN HB3 1 1
8 24234 2 2 8 ASN HD21 H -1.579 2.519 8.404 1.00 . B B . 8 ASN HD21 1 1
8 24235 2 2 8 ASN HD22 H -0.453 2.305 9.657 1.00 . B B . 8 ASN HD22 1 1
8 24236 2 2 8 ASN N N -2.442 4.534 7.857 1.00 . B B . 8 ASN N 1 1
8 24237 2 2 8 ASN ND2 N -0.701 2.705 8.797 1.00 . B B . 8 ASN ND2 1 1
8 24238 2 2 8 ASN O O -3.372 2.257 6.392 1.00 . B B . 8 ASN O 1 1
8 24239 2 2 8 ASN OD1 O 1.243 3.724 8.666 1.00 . B B . 8 ASN OD1 1 1
8 24240 2 2 9 PHE C C -1.243 -0.534 7.029 1.00 . B B . 9 PHE C 1 1
8 24241 2 2 9 PHE CA C -1.473 0.334 5.796 1.00 . B B . 9 PHE CA 1 1
8 24242 2 2 9 PHE CB C -0.564 -0.147 4.665 1.00 . B B . 9 PHE CB 1 1
8 24243 2 2 9 PHE CD1 C -2.135 0.511 2.806 1.00 . B B . 9 PHE CD1 1 1
8 24244 2 2 9 PHE CD2 C 0.106 1.438 2.824 1.00 . B B . 9 PHE CD2 1 1
8 24245 2 2 9 PHE CE1 C -2.419 1.221 1.633 1.00 . B B . 9 PHE CE1 1 1
8 24246 2 2 9 PHE CE2 C -0.179 2.148 1.651 1.00 . B B . 9 PHE CE2 1 1
8 24247 2 2 9 PHE CG C -0.873 0.620 3.401 1.00 . B B . 9 PHE CG 1 1
8 24248 2 2 9 PHE CZ C -1.441 2.040 1.056 1.00 . B B . 9 PHE CZ 1 1
8 24249 2 2 9 PHE H H -0.276 2.060 6.086 1.00 . B B . 9 PHE H 1 1
8 24250 2 2 9 PHE HA H -2.502 0.234 5.483 1.00 . B B . 9 PHE HA 1 1
8 24251 2 2 9 PHE HB2 H 0.468 0.013 4.941 1.00 . B B . 9 PHE HB2 1 1
8 24252 2 2 9 PHE HB3 H -0.731 -1.201 4.495 1.00 . B B . 9 PHE HB3 1 1
8 24253 2 2 9 PHE HD1 H -2.890 -0.121 3.251 1.00 . B B . 9 PHE HD1 1 1
8 24254 2 2 9 PHE HD2 H 1.080 1.522 3.283 1.00 . B B . 9 PHE HD2 1 1
8 24255 2 2 9 PHE HE1 H -3.393 1.137 1.174 1.00 . B B . 9 PHE HE1 1 1
8 24256 2 2 9 PHE HE2 H 0.576 2.778 1.206 1.00 . B B . 9 PHE HE2 1 1
8 24257 2 2 9 PHE HZ H -1.660 2.587 0.152 1.00 . B B . 9 PHE HZ 1 1
8 24258 2 2 9 PHE N N -1.201 1.738 6.093 1.00 . B B . 9 PHE N 1 1
8 24259 2 2 9 PHE O O -1.576 -1.719 7.036 1.00 . B B . 9 PHE O 1 1
8 24260 2 2 10 LYS C C -1.488 -0.354 10.333 1.00 . B B . 10 LYS C 1 1
8 24261 2 2 10 LYS CA C -0.409 -0.665 9.305 1.00 . B B . 10 LYS CA 1 1
8 24262 2 2 10 LYS CB C 0.962 -0.274 9.861 1.00 . B B . 10 LYS CB 1 1
8 24263 2 2 10 LYS CD C 3.209 0.254 8.896 1.00 . B B . 10 LYS CD 1 1
8 24264 2 2 10 LYS CE C 2.866 1.413 7.956 1.00 . B B . 10 LYS CE 1 1
8 24265 2 2 10 LYS CG C 2.057 -0.755 8.905 1.00 . B B . 10 LYS CG 1 1
8 24266 2 2 10 LYS H H -0.437 1.010 8.011 1.00 . B B . 10 LYS H 1 1
8 24267 2 2 10 LYS HA H -0.415 -1.725 9.099 1.00 . B B . 10 LYS HA 1 1
8 24268 2 2 10 LYS HB2 H 1.015 0.801 9.960 1.00 . B B . 10 LYS HB2 1 1
8 24269 2 2 10 LYS HB3 H 1.102 -0.733 10.828 1.00 . B B . 10 LYS HB3 1 1
8 24270 2 2 10 LYS HD2 H 3.365 0.632 9.896 1.00 . B B . 10 LYS HD2 1 1
8 24271 2 2 10 LYS HD3 H 4.109 -0.232 8.550 1.00 . B B . 10 LYS HD3 1 1
8 24272 2 2 10 LYS HE2 H 1.793 1.515 7.887 1.00 . B B . 10 LYS HE2 1 1
8 24273 2 2 10 LYS HE3 H 3.290 2.327 8.345 1.00 . B B . 10 LYS HE3 1 1
8 24274 2 2 10 LYS HG2 H 2.424 -1.717 9.235 1.00 . B B . 10 LYS HG2 1 1
8 24275 2 2 10 LYS HG3 H 1.653 -0.848 7.909 1.00 . B B . 10 LYS HG3 1 1
8 24276 2 2 10 LYS HZ1 H 4.214 1.793 6.416 1.00 . B B . 10 LYS HZ1 1 1
8 24277 2 2 10 LYS HZ2 H 2.686 1.273 5.887 1.00 . B B . 10 LYS HZ2 1 1
8 24278 2 2 10 LYS HZ3 H 3.778 0.161 6.564 1.00 . B B . 10 LYS HZ3 1 1
8 24279 2 2 10 LYS N N -0.676 0.063 8.071 1.00 . B B . 10 LYS N 1 1
8 24280 2 2 10 LYS NZ N 3.428 1.140 6.604 1.00 . B B . 10 LYS NZ 1 1
8 24281 2 2 10 LYS O O -1.350 -0.670 11.514 1.00 . B B . 10 LYS O 1 1
8 24282 2 2 11 LYS C C -3.249 1.722 11.718 1.00 . B B . 11 LYS C 1 1
8 24283 2 2 11 LYS CA C -3.670 0.636 10.735 1.00 . B B . 11 LYS CA 1 1
8 24284 2 2 11 LYS CB C -4.164 -0.591 11.503 1.00 . B B . 11 LYS CB 1 1
8 24285 2 2 11 LYS CD C -5.747 -1.226 9.672 1.00 . B B . 11 LYS CD 1 1
8 24286 2 2 11 LYS CE C -6.553 -2.441 9.212 1.00 . B B . 11 LYS CE 1 1
8 24287 2 2 11 LYS CG C -4.555 -1.692 10.513 1.00 . B B . 11 LYS CG 1 1
8 24288 2 2 11 LYS H H -2.605 0.498 8.912 1.00 . B B . 11 LYS H 1 1
8 24289 2 2 11 LYS HA H -4.476 1.012 10.125 1.00 . B B . 11 LYS HA 1 1
8 24290 2 2 11 LYS HB2 H -3.378 -0.952 12.150 1.00 . B B . 11 LYS HB2 1 1
8 24291 2 2 11 LYS HB3 H -5.024 -0.323 12.096 1.00 . B B . 11 LYS HB3 1 1
8 24292 2 2 11 LYS HD2 H -6.375 -0.579 10.266 1.00 . B B . 11 LYS HD2 1 1
8 24293 2 2 11 LYS HD3 H -5.387 -0.686 8.808 1.00 . B B . 11 LYS HD3 1 1
8 24294 2 2 11 LYS HE2 H -5.922 -3.093 8.627 1.00 . B B . 11 LYS HE2 1 1
8 24295 2 2 11 LYS HE3 H -6.922 -2.975 10.074 1.00 . B B . 11 LYS HE3 1 1
8 24296 2 2 11 LYS HG2 H -3.718 -1.906 9.865 1.00 . B B . 11 LYS HG2 1 1
8 24297 2 2 11 LYS HG3 H -4.827 -2.584 11.057 1.00 . B B . 11 LYS HG3 1 1
8 24298 2 2 11 LYS HZ1 H -7.469 -1.081 7.926 1.00 . B B . 11 LYS HZ1 1 1
8 24299 2 2 11 LYS HZ2 H -8.542 -1.866 8.983 1.00 . B B . 11 LYS HZ2 1 1
8 24300 2 2 11 LYS HZ3 H -7.904 -2.696 7.646 1.00 . B B . 11 LYS HZ3 1 1
8 24301 2 2 11 LYS N N -2.560 0.273 9.865 1.00 . B B . 11 LYS N 1 1
8 24302 2 2 11 LYS NZ N -7.704 -1.986 8.379 1.00 . B B . 11 LYS NZ 1 1
8 24303 2 2 11 LYS O O -4.088 2.463 12.234 1.00 . B B . 11 LYS O 1 1
8 24304 2 2 12 GLU C C -2.072 4.171 12.610 1.00 . B B . 12 GLU C 1 1
8 24305 2 2 12 GLU CA C -1.436 2.818 12.895 1.00 . B B . 12 GLU CA 1 1
8 24306 2 2 12 GLU CB C 0.083 2.930 12.764 1.00 . B B . 12 GLU CB 1 1
8 24307 2 2 12 GLU CD C 2.222 1.633 12.741 1.00 . B B . 12 GLU CD 1 1
8 24308 2 2 12 GLU CG C 0.718 1.555 12.979 1.00 . B B . 12 GLU CG 1 1
8 24309 2 2 12 GLU H H -1.326 1.203 11.536 1.00 . B B . 12 GLU H 1 1
8 24310 2 2 12 GLU HA H -1.677 2.523 13.905 1.00 . B B . 12 GLU HA 1 1
8 24311 2 2 12 GLU HB2 H 0.332 3.293 11.777 1.00 . B B . 12 GLU HB2 1 1
8 24312 2 2 12 GLU HB3 H 0.457 3.618 13.507 1.00 . B B . 12 GLU HB3 1 1
8 24313 2 2 12 GLU HG2 H 0.532 1.230 13.992 1.00 . B B . 12 GLU HG2 1 1
8 24314 2 2 12 GLU HG3 H 0.283 0.847 12.289 1.00 . B B . 12 GLU HG3 1 1
8 24315 2 2 12 GLU N N -1.949 1.816 11.974 1.00 . B B . 12 GLU N 1 1
8 24316 2 2 12 GLU O O -2.187 4.585 11.458 1.00 . B B . 12 GLU O 1 1
8 24317 2 2 12 GLU OE1 O 2.622 2.347 11.836 1.00 . B B . 12 GLU OE1 1 1
8 24318 2 2 12 GLU OE2 O 2.951 0.976 13.466 1.00 . B B . 12 GLU OE2 1 1
8 24319 2 2 13 LYS C C -2.107 7.269 13.776 1.00 . B B . 13 LYS C 1 1
8 24320 2 2 13 LYS CA C -3.117 6.155 13.530 1.00 . B B . 13 LYS CA 1 1
8 24321 2 2 13 LYS CB C -4.275 6.284 14.524 1.00 . B B . 13 LYS CB 1 1
8 24322 2 2 13 LYS CD C -4.385 4.109 15.758 1.00 . B B . 13 LYS CD 1 1
8 24323 2 2 13 LYS CE C -5.839 4.017 16.222 1.00 . B B . 13 LYS CE 1 1
8 24324 2 2 13 LYS CG C -3.914 5.564 15.827 1.00 . B B . 13 LYS CG 1 1
8 24325 2 2 13 LYS H H -2.369 4.462 14.559 1.00 . B B . 13 LYS H 1 1
8 24326 2 2 13 LYS HA H -3.507 6.250 12.528 1.00 . B B . 13 LYS HA 1 1
8 24327 2 2 13 LYS HB2 H -4.458 7.328 14.727 1.00 . B B . 13 LYS HB2 1 1
8 24328 2 2 13 LYS HB3 H -5.163 5.838 14.101 1.00 . B B . 13 LYS HB3 1 1
8 24329 2 2 13 LYS HD2 H -4.307 3.753 14.740 1.00 . B B . 13 LYS HD2 1 1
8 24330 2 2 13 LYS HD3 H -3.765 3.500 16.399 1.00 . B B . 13 LYS HD3 1 1
8 24331 2 2 13 LYS HE2 H -5.914 4.361 17.243 1.00 . B B . 13 LYS HE2 1 1
8 24332 2 2 13 LYS HE3 H -6.459 4.634 15.588 1.00 . B B . 13 LYS HE3 1 1
8 24333 2 2 13 LYS HG2 H -2.843 5.591 15.968 1.00 . B B . 13 LYS HG2 1 1
8 24334 2 2 13 LYS HG3 H -4.400 6.058 16.656 1.00 . B B . 13 LYS HG3 1 1
8 24335 2 2 13 LYS HZ1 H -5.891 2.152 15.297 1.00 . B B . 13 LYS HZ1 1 1
8 24336 2 2 13 LYS HZ2 H -7.337 2.578 16.078 1.00 . B B . 13 LYS HZ2 1 1
8 24337 2 2 13 LYS HZ3 H -5.989 2.087 16.989 1.00 . B B . 13 LYS HZ3 1 1
8 24338 2 2 13 LYS N N -2.487 4.849 13.669 1.00 . B B . 13 LYS N 1 1
8 24339 2 2 13 LYS NZ N -6.299 2.601 16.141 1.00 . B B . 13 LYS NZ 1 1
8 24340 2 2 13 LYS O O -1.299 7.198 14.703 1.00 . B B . 13 LYS O 1 1
8 24341 2 2 14 VAL C C -2.032 10.695 13.436 1.00 . B B . 14 VAL C 1 1
8 24342 2 2 14 VAL CA C -1.255 9.434 13.072 1.00 . B B . 14 VAL CA 1 1
8 24343 2 2 14 VAL CB C -0.505 9.656 11.757 1.00 . B B . 14 VAL CB 1 1
8 24344 2 2 14 VAL CG1 C 0.544 10.752 11.946 1.00 . B B . 14 VAL CG1 1 1
8 24345 2 2 14 VAL CG2 C 0.187 8.356 11.341 1.00 . B B . 14 VAL CG2 1 1
8 24346 2 2 14 VAL H H -2.832 8.301 12.225 1.00 . B B . 14 VAL H 1 1
8 24347 2 2 14 VAL HA H -0.538 9.223 13.851 1.00 . B B . 14 VAL HA 1 1
8 24348 2 2 14 VAL HB H -1.205 9.955 10.991 1.00 . B B . 14 VAL HB 1 1
8 24349 2 2 14 VAL HG11 H 1.245 10.725 11.125 1.00 . B B . 14 VAL HG11 1 1
8 24350 2 2 14 VAL HG12 H 1.071 10.592 12.874 1.00 . B B . 14 VAL HG12 1 1
8 24351 2 2 14 VAL HG13 H 0.056 11.716 11.971 1.00 . B B . 14 VAL HG13 1 1
8 24352 2 2 14 VAL HG21 H 0.908 8.564 10.565 1.00 . B B . 14 VAL HG21 1 1
8 24353 2 2 14 VAL HG22 H -0.549 7.658 10.970 1.00 . B B . 14 VAL HG22 1 1
8 24354 2 2 14 VAL HG23 H 0.691 7.926 12.194 1.00 . B B . 14 VAL HG23 1 1
8 24355 2 2 14 VAL N N -2.164 8.300 12.942 1.00 . B B . 14 VAL N 1 1
8 24356 2 2 14 VAL O O -2.288 11.545 12.585 1.00 . B B . 14 VAL O 1 1
8 24357 2 2 15 PRO C C -2.608 13.316 14.671 1.00 . B B . 15 PRO C 1 1
8 24358 2 2 15 PRO CA C -3.185 11.995 15.171 1.00 . B B . 15 PRO CA 1 1
8 24359 2 2 15 PRO CB C -3.092 11.909 16.702 1.00 . B B . 15 PRO CB 1 1
8 24360 2 2 15 PRO CD C -2.158 9.858 15.752 1.00 . B B . 15 PRO CD 1 1
8 24361 2 2 15 PRO CG C -2.270 10.696 17.025 1.00 . B B . 15 PRO CG 1 1
8 24362 2 2 15 PRO HA H -4.216 11.910 14.873 1.00 . B B . 15 PRO HA 1 1
8 24363 2 2 15 PRO HB2 H -2.614 12.797 17.092 1.00 . B B . 15 PRO HB2 1 1
8 24364 2 2 15 PRO HB3 H -4.079 11.806 17.125 1.00 . B B . 15 PRO HB3 1 1
8 24365 2 2 15 PRO HD2 H -1.166 9.440 15.662 1.00 . B B . 15 PRO HD2 1 1
8 24366 2 2 15 PRO HD3 H -2.905 9.080 15.740 1.00 . B B . 15 PRO HD3 1 1
8 24367 2 2 15 PRO HG2 H -1.286 10.997 17.357 1.00 . B B . 15 PRO HG2 1 1
8 24368 2 2 15 PRO HG3 H -2.755 10.117 17.795 1.00 . B B . 15 PRO HG3 1 1
8 24369 2 2 15 PRO N N -2.415 10.821 14.679 1.00 . B B . 15 PRO N 1 1
8 24370 2 2 15 PRO O O -1.394 13.460 14.519 1.00 . B B . 15 PRO O 1 1
8 24371 2 2 16 LEU C C -4.050 16.662 14.407 1.00 . B B . 16 LEU C 1 1
8 24372 2 2 16 LEU CA C -3.073 15.589 13.943 1.00 . B B . 16 LEU CA 1 1
8 24373 2 2 16 LEU CB C -3.019 15.594 12.414 1.00 . B B . 16 LEU CB 1 1
8 24374 2 2 16 LEU CD1 C -1.704 14.899 10.408 1.00 . B B . 16 LEU CD1 1 1
8 24375 2 2 16 LEU CD2 C -0.520 15.713 12.456 1.00 . B B . 16 LEU CD2 1 1
8 24376 2 2 16 LEU CG C -1.730 14.926 11.940 1.00 . B B . 16 LEU CG 1 1
8 24377 2 2 16 LEU H H -4.441 14.098 14.566 1.00 . B B . 16 LEU H 1 1
8 24378 2 2 16 LEU HA H -2.093 15.812 14.331 1.00 . B B . 16 LEU HA 1 1
8 24379 2 2 16 LEU HB2 H -3.868 15.052 12.024 1.00 . B B . 16 LEU HB2 1 1
8 24380 2 2 16 LEU HB3 H -3.046 16.612 12.057 1.00 . B B . 16 LEU HB3 1 1
8 24381 2 2 16 LEU HD11 H -0.708 15.125 10.061 1.00 . B B . 16 LEU HD11 1 1
8 24382 2 2 16 LEU HD12 H -2.395 15.634 10.022 1.00 . B B . 16 LEU HD12 1 1
8 24383 2 2 16 LEU HD13 H -1.992 13.918 10.061 1.00 . B B . 16 LEU HD13 1 1
8 24384 2 2 16 LEU HD21 H 0.264 15.696 11.714 1.00 . B B . 16 LEU HD21 1 1
8 24385 2 2 16 LEU HD22 H -0.161 15.263 13.369 1.00 . B B . 16 LEU HD22 1 1
8 24386 2 2 16 LEU HD23 H -0.811 16.736 12.649 1.00 . B B . 16 LEU HD23 1 1
8 24387 2 2 16 LEU HG H -1.695 13.916 12.319 1.00 . B B . 16 LEU HG 1 1
8 24388 2 2 16 LEU N N -3.490 14.276 14.422 1.00 . B B . 16 LEU N 1 1
8 24389 2 2 16 LEU O O -5.077 16.362 15.014 1.00 . B B . 16 LEU O 1 1
8 24390 2 2 17 ASP C C -4.644 20.043 13.341 1.00 . B B . 17 ASP C 1 1
8 24391 2 2 17 ASP CA C -4.578 19.032 14.477 1.00 . B B . 17 ASP CA 1 1
8 24392 2 2 17 ASP CB C -4.041 19.712 15.733 1.00 . B B . 17 ASP CB 1 1
8 24393 2 2 17 ASP CG C -2.738 20.438 15.418 1.00 . B B . 17 ASP CG 1 1
8 24394 2 2 17 ASP H H -2.895 18.084 13.611 1.00 . B B . 17 ASP H 1 1
8 24395 2 2 17 ASP HA H -5.573 18.663 14.677 1.00 . B B . 17 ASP HA 1 1
8 24396 2 2 17 ASP HB2 H -4.773 20.423 16.088 1.00 . B B . 17 ASP HB2 1 1
8 24397 2 2 17 ASP HB3 H -3.863 18.969 16.493 1.00 . B B . 17 ASP HB3 1 1
8 24398 2 2 17 ASP N N -3.723 17.912 14.103 1.00 . B B . 17 ASP N 1 1
8 24399 2 2 17 ASP O O -3.623 20.398 12.752 1.00 . B B . 17 ASP O 1 1
8 24400 2 2 17 ASP OD1 O -1.782 19.771 15.063 1.00 . B B . 17 ASP OD1 1 1
8 24401 2 2 17 ASP OD2 O -2.716 21.652 15.537 1.00 . B B . 17 ASP OD2 1 1
8 24402 2 2 18 LEU C C -7.143 22.458 12.302 1.00 . B B . 18 LEU C 1 1
8 24403 2 2 18 LEU CA C -6.046 21.459 11.958 1.00 . B B . 18 LEU CA 1 1
8 24404 2 2 18 LEU CB C -6.424 20.727 10.672 1.00 . B B . 18 LEU CB 1 1
8 24405 2 2 18 LEU CD1 C -5.559 18.436 10.188 1.00 . B B . 18 LEU CD1 1 1
8 24406 2 2 18 LEU CD2 C -4.889 20.360 8.737 1.00 . B B . 18 LEU CD2 1 1
8 24407 2 2 18 LEU CG C -5.223 19.927 10.166 1.00 . B B . 18 LEU CG 1 1
8 24408 2 2 18 LEU H H -6.625 20.172 13.535 1.00 . B B . 18 LEU H 1 1
8 24409 2 2 18 LEU HA H -5.123 21.995 11.795 1.00 . B B . 18 LEU HA 1 1
8 24410 2 2 18 LEU HB2 H -7.248 20.056 10.871 1.00 . B B . 18 LEU HB2 1 1
8 24411 2 2 18 LEU HB3 H -6.719 21.445 9.922 1.00 . B B . 18 LEU HB3 1 1
8 24412 2 2 18 LEU HD11 H -6.304 18.223 9.434 1.00 . B B . 18 LEU HD11 1 1
8 24413 2 2 18 LEU HD12 H -5.945 18.168 11.161 1.00 . B B . 18 LEU HD12 1 1
8 24414 2 2 18 LEU HD13 H -4.667 17.862 9.984 1.00 . B B . 18 LEU HD13 1 1
8 24415 2 2 18 LEU HD21 H -5.525 19.830 8.042 1.00 . B B . 18 LEU HD21 1 1
8 24416 2 2 18 LEU HD22 H -3.855 20.134 8.524 1.00 . B B . 18 LEU HD22 1 1
8 24417 2 2 18 LEU HD23 H -5.054 21.423 8.636 1.00 . B B . 18 LEU HD23 1 1
8 24418 2 2 18 LEU HG H -4.374 20.111 10.808 1.00 . B B . 18 LEU HG 1 1
8 24419 2 2 18 LEU N N -5.852 20.496 13.035 1.00 . B B . 18 LEU N 1 1
8 24420 2 2 18 LEU O O -7.613 22.522 13.439 1.00 . B B . 18 LEU O 1 1
8 24421 2 2 19 GLU C C -9.436 24.334 10.215 1.00 . B B . 19 GLU C 1 1
8 24422 2 2 19 GLU CA C -8.589 24.231 11.481 1.00 . B B . 19 GLU CA 1 1
8 24423 2 2 19 GLU CB C -7.959 25.591 11.792 1.00 . B B . 19 GLU CB 1 1
8 24424 2 2 19 GLU CD C -6.620 26.861 13.481 1.00 . B B . 19 GLU CD 1 1
8 24425 2 2 19 GLU CG C -7.107 25.479 13.057 1.00 . B B . 19 GLU CG 1 1
8 24426 2 2 19 GLU H H -7.129 23.127 10.419 1.00 . B B . 19 GLU H 1 1
8 24427 2 2 19 GLU HA H -9.221 23.938 12.307 1.00 . B B . 19 GLU HA 1 1
8 24428 2 2 19 GLU HB2 H -7.337 25.896 10.963 1.00 . B B . 19 GLU HB2 1 1
8 24429 2 2 19 GLU HB3 H -8.735 26.323 11.947 1.00 . B B . 19 GLU HB3 1 1
8 24430 2 2 19 GLU HG2 H -7.698 25.048 13.852 1.00 . B B . 19 GLU HG2 1 1
8 24431 2 2 19 GLU HG3 H -6.254 24.845 12.860 1.00 . B B . 19 GLU HG3 1 1
8 24432 2 2 19 GLU N N -7.544 23.232 11.302 1.00 . B B . 19 GLU N 1 1
8 24433 2 2 19 GLU O O -8.984 23.977 9.128 1.00 . B B . 19 GLU O 1 1
8 24434 2 2 19 GLU OE1 O -7.226 27.834 13.065 1.00 . B B . 19 GLU OE1 1 1
8 24435 2 2 19 GLU OE2 O -5.647 26.926 14.215 1.00 . B B . 19 GLU OE2 1 1
8 24436 2 2 20 PRO C C -10.847 25.606 7.999 1.00 . B B . 20 PRO C 1 1
8 24437 2 2 20 PRO CA C -11.564 24.965 9.179 1.00 . B B . 20 PRO CA 1 1
8 24438 2 2 20 PRO CB C -12.689 25.874 9.693 1.00 . B B . 20 PRO CB 1 1
8 24439 2 2 20 PRO CD C -11.261 25.265 11.581 1.00 . B B . 20 PRO CD 1 1
8 24440 2 2 20 PRO CG C -12.362 26.215 11.116 1.00 . B B . 20 PRO CG 1 1
8 24441 2 2 20 PRO HA H -11.970 24.007 8.893 1.00 . B B . 20 PRO HA 1 1
8 24442 2 2 20 PRO HB2 H -12.740 26.774 9.097 1.00 . B B . 20 PRO HB2 1 1
8 24443 2 2 20 PRO HB3 H -13.633 25.349 9.652 1.00 . B B . 20 PRO HB3 1 1
8 24444 2 2 20 PRO HD2 H -10.543 25.792 12.191 1.00 . B B . 20 PRO HD2 1 1
8 24445 2 2 20 PRO HD3 H -11.680 24.428 12.116 1.00 . B B . 20 PRO HD3 1 1
8 24446 2 2 20 PRO HG2 H -12.013 27.238 11.174 1.00 . B B . 20 PRO HG2 1 1
8 24447 2 2 20 PRO HG3 H -13.235 26.088 11.737 1.00 . B B . 20 PRO HG3 1 1
8 24448 2 2 20 PRO N N -10.644 24.814 10.336 1.00 . B B . 20 PRO N 1 1
8 24449 2 2 20 PRO O O -11.161 25.336 6.840 1.00 . B B . 20 PRO O 1 1
8 24450 2 2 21 SER C C -8.009 26.219 6.736 1.00 . B B . 21 SER C 1 1
8 24451 2 2 21 SER CA C -9.103 27.135 7.275 1.00 . B B . 21 SER CA 1 1
8 24452 2 2 21 SER CB C -8.476 28.411 7.838 1.00 . B B . 21 SER CB 1 1
8 24453 2 2 21 SER H H -9.670 26.625 9.258 1.00 . B B . 21 SER H 1 1
8 24454 2 2 21 SER HA H -9.765 27.399 6.464 1.00 . B B . 21 SER HA 1 1
8 24455 2 2 21 SER HB2 H -7.579 28.163 8.382 1.00 . B B . 21 SER HB2 1 1
8 24456 2 2 21 SER HB3 H -8.228 29.078 7.022 1.00 . B B . 21 SER HB3 1 1
8 24457 2 2 21 SER HG H -9.499 28.480 9.492 1.00 . B B . 21 SER HG 1 1
8 24458 2 2 21 SER N N -9.873 26.455 8.311 1.00 . B B . 21 SER N 1 1
8 24459 2 2 21 SER O O -8.090 25.753 5.600 1.00 . B B . 21 SER O 1 1
8 24460 2 2 21 SER OG O -9.399 29.039 8.717 1.00 . B B . 21 SER OG 1 1
8 24461 2 2 22 ASN C C -6.388 24.143 6.051 1.00 . B B . 22 ASN C 1 1
8 24462 2 2 22 ASN CA C -5.897 25.094 7.131 1.00 . B B . 22 ASN CA 1 1
8 24463 2 2 22 ASN CB C -5.364 24.294 8.320 1.00 . B B . 22 ASN CB 1 1
8 24464 2 2 22 ASN CG C -4.660 25.225 9.300 1.00 . B B . 22 ASN CG 1 1
8 24465 2 2 22 ASN H H -6.972 26.356 8.447 1.00 . B B . 22 ASN H 1 1
8 24466 2 2 22 ASN HA H -5.099 25.701 6.729 1.00 . B B . 22 ASN HA 1 1
8 24467 2 2 22 ASN HB2 H -6.188 23.803 8.819 1.00 . B B . 22 ASN HB2 1 1
8 24468 2 2 22 ASN HB3 H -4.665 23.551 7.966 1.00 . B B . 22 ASN HB3 1 1
8 24469 2 2 22 ASN HD21 H -3.572 26.115 7.898 1.00 . B B . 22 ASN HD21 1 1
8 24470 2 2 22 ASN HD22 H -3.319 26.679 9.479 1.00 . B B . 22 ASN HD22 1 1
8 24471 2 2 22 ASN N N -6.988 25.961 7.553 1.00 . B B . 22 ASN N 1 1
8 24472 2 2 22 ASN ND2 N -3.777 26.077 8.855 1.00 . B B . 22 ASN ND2 1 1
8 24473 2 2 22 ASN O O -7.493 23.608 6.142 1.00 . B B . 22 ASN O 1 1
8 24474 2 2 22 ASN OD1 O -4.920 25.174 10.502 1.00 . B B . 22 ASN OD1 1 1
8 24475 2 2 23 THR C C -5.121 21.816 3.869 1.00 . B B . 23 THR C 1 1
8 24476 2 2 23 THR CA C -5.974 23.076 3.925 1.00 . B B . 23 THR CA 1 1
8 24477 2 2 23 THR CB C -5.879 23.829 2.596 1.00 . B B . 23 THR CB 1 1
8 24478 2 2 23 THR CG2 C -5.093 25.122 2.797 1.00 . B B . 23 THR CG2 1 1
8 24479 2 2 23 THR H H -4.716 24.410 4.988 1.00 . B B . 23 THR H 1 1
8 24480 2 2 23 THR HA H -6.997 22.782 4.080 1.00 . B B . 23 THR HA 1 1
8 24481 2 2 23 THR HB H -6.873 24.068 2.246 1.00 . B B . 23 THR HB 1 1
8 24482 2 2 23 THR HG1 H -4.285 23.230 1.656 1.00 . B B . 23 THR HG1 1 1
8 24483 2 2 23 THR HG21 H -5.647 25.781 3.448 1.00 . B B . 23 THR HG21 1 1
8 24484 2 2 23 THR HG22 H -4.940 25.604 1.842 1.00 . B B . 23 THR HG22 1 1
8 24485 2 2 23 THR HG23 H -4.136 24.897 3.243 1.00 . B B . 23 THR HG23 1 1
8 24486 2 2 23 THR N N -5.579 23.949 5.020 1.00 . B B . 23 THR N 1 1
8 24487 2 2 23 THR O O -4.229 21.611 4.692 1.00 . B B . 23 THR O 1 1
8 24488 2 2 23 THR OG1 O -5.220 23.014 1.636 1.00 . B B . 23 THR OG1 1 1
8 24489 2 2 24 ILE C C -3.227 19.971 2.475 1.00 . B B . 24 ILE C 1 1
8 24490 2 2 24 ILE CA C -4.709 19.726 2.700 1.00 . B B . 24 ILE CA 1 1
8 24491 2 2 24 ILE CB C -5.301 18.997 1.489 1.00 . B B . 24 ILE CB 1 1
8 24492 2 2 24 ILE CD1 C -7.074 18.744 3.261 1.00 . B B . 24 ILE CD1 1 1
8 24493 2 2 24 ILE CG1 C -6.648 18.350 1.846 1.00 . B B . 24 ILE CG1 1 1
8 24494 2 2 24 ILE CG2 C -4.335 17.919 1.021 1.00 . B B . 24 ILE CG2 1 1
8 24495 2 2 24 ILE H H -6.145 21.198 2.270 1.00 . B B . 24 ILE H 1 1
8 24496 2 2 24 ILE HA H -4.827 19.115 3.579 1.00 . B B . 24 ILE HA 1 1
8 24497 2 2 24 ILE HB H -5.450 19.708 0.690 1.00 . B B . 24 ILE HB 1 1
8 24498 2 2 24 ILE HD11 H -6.404 18.293 3.979 1.00 . B B . 24 ILE HD11 1 1
8 24499 2 2 24 ILE HD12 H -8.082 18.396 3.440 1.00 . B B . 24 ILE HD12 1 1
8 24500 2 2 24 ILE HD13 H -7.043 19.818 3.361 1.00 . B B . 24 ILE HD13 1 1
8 24501 2 2 24 ILE HG12 H -7.398 18.680 1.142 1.00 . B B . 24 ILE HG12 1 1
8 24502 2 2 24 ILE HG13 H -6.555 17.275 1.790 1.00 . B B . 24 ILE HG13 1 1
8 24503 2 2 24 ILE HG21 H -4.005 17.341 1.870 1.00 . B B . 24 ILE HG21 1 1
8 24504 2 2 24 ILE HG22 H -3.487 18.383 0.545 1.00 . B B . 24 ILE HG22 1 1
8 24505 2 2 24 ILE HG23 H -4.834 17.272 0.317 1.00 . B B . 24 ILE HG23 1 1
8 24506 2 2 24 ILE N N -5.420 20.976 2.886 1.00 . B B . 24 ILE N 1 1
8 24507 2 2 24 ILE O O -2.394 19.169 2.885 1.00 . B B . 24 ILE O 1 1
8 24508 2 2 25 LEU C C -0.713 21.361 2.873 1.00 . B B . 25 LEU C 1 1
8 24509 2 2 25 LEU CA C -1.497 21.379 1.570 1.00 . B B . 25 LEU CA 1 1
8 24510 2 2 25 LEU CB C -1.362 22.752 0.915 1.00 . B B . 25 LEU CB 1 1
8 24511 2 2 25 LEU CD1 C 0.076 24.010 -0.696 1.00 . B B . 25 LEU CD1 1 1
8 24512 2 2 25 LEU CD2 C 1.029 23.235 1.485 1.00 . B B . 25 LEU CD2 1 1
8 24513 2 2 25 LEU CG C 0.052 22.897 0.352 1.00 . B B . 25 LEU CG 1 1
8 24514 2 2 25 LEU H H -3.594 21.689 1.518 1.00 . B B . 25 LEU H 1 1
8 24515 2 2 25 LEU HA H -1.092 20.631 0.904 1.00 . B B . 25 LEU HA 1 1
8 24516 2 2 25 LEU HB2 H -2.082 22.842 0.113 1.00 . B B . 25 LEU HB2 1 1
8 24517 2 2 25 LEU HB3 H -1.538 23.523 1.649 1.00 . B B . 25 LEU HB3 1 1
8 24518 2 2 25 LEU HD11 H -0.518 23.713 -1.549 1.00 . B B . 25 LEU HD11 1 1
8 24519 2 2 25 LEU HD12 H 1.094 24.188 -1.010 1.00 . B B . 25 LEU HD12 1 1
8 24520 2 2 25 LEU HD13 H -0.332 24.914 -0.270 1.00 . B B . 25 LEU HD13 1 1
8 24521 2 2 25 LEU HD21 H 0.479 23.578 2.349 1.00 . B B . 25 LEU HD21 1 1
8 24522 2 2 25 LEU HD22 H 1.707 24.009 1.158 1.00 . B B . 25 LEU HD22 1 1
8 24523 2 2 25 LEU HD23 H 1.595 22.351 1.747 1.00 . B B . 25 LEU HD23 1 1
8 24524 2 2 25 LEU HG H 0.344 21.966 -0.106 1.00 . B B . 25 LEU HG 1 1
8 24525 2 2 25 LEU N N -2.895 21.074 1.825 1.00 . B B . 25 LEU N 1 1
8 24526 2 2 25 LEU O O 0.368 20.779 2.955 1.00 . B B . 25 LEU O 1 1
8 24527 2 2 26 GLU C C -0.770 20.774 5.957 1.00 . B B . 26 GLU C 1 1
8 24528 2 2 26 GLU CA C -0.623 22.083 5.188 1.00 . B B . 26 GLU CA 1 1
8 24529 2 2 26 GLU CB C -1.224 23.228 6.006 1.00 . B B . 26 GLU CB 1 1
8 24530 2 2 26 GLU CD C 0.598 24.901 5.623 1.00 . B B . 26 GLU CD 1 1
8 24531 2 2 26 GLU CG C -0.864 24.565 5.354 1.00 . B B . 26 GLU CG 1 1
8 24532 2 2 26 GLU H H -2.127 22.459 3.745 1.00 . B B . 26 GLU H 1 1
8 24533 2 2 26 GLU HA H 0.428 22.276 5.041 1.00 . B B . 26 GLU HA 1 1
8 24534 2 2 26 GLU HB2 H -2.297 23.120 6.042 1.00 . B B . 26 GLU HB2 1 1
8 24535 2 2 26 GLU HB3 H -0.825 23.202 7.009 1.00 . B B . 26 GLU HB3 1 1
8 24536 2 2 26 GLU HG2 H -1.027 24.498 4.288 1.00 . B B . 26 GLU HG2 1 1
8 24537 2 2 26 GLU HG3 H -1.491 25.343 5.764 1.00 . B B . 26 GLU HG3 1 1
8 24538 2 2 26 GLU N N -1.269 22.012 3.883 1.00 . B B . 26 GLU N 1 1
8 24539 2 2 26 GLU O O 0.177 20.331 6.608 1.00 . B B . 26 GLU O 1 1
8 24540 2 2 26 GLU OE1 O 0.881 25.408 6.696 1.00 . B B . 26 GLU OE1 1 1
8 24541 2 2 26 GLU OE2 O 1.414 24.646 4.753 1.00 . B B . 26 GLU OE2 1 1
8 24542 2 2 27 THR C C -1.151 17.860 6.053 1.00 . B B . 27 THR C 1 1
8 24543 2 2 27 THR CA C -2.135 18.888 6.590 1.00 . B B . 27 THR CA 1 1
8 24544 2 2 27 THR CB C -3.577 18.403 6.428 1.00 . B B . 27 THR CB 1 1
8 24545 2 2 27 THR CG2 C -3.618 17.191 5.505 1.00 . B B . 27 THR CG2 1 1
8 24546 2 2 27 THR H H -2.674 20.522 5.345 1.00 . B B . 27 THR H 1 1
8 24547 2 2 27 THR HA H -1.931 19.040 7.639 1.00 . B B . 27 THR HA 1 1
8 24548 2 2 27 THR HB H -4.177 19.193 6.002 1.00 . B B . 27 THR HB 1 1
8 24549 2 2 27 THR HG1 H -3.361 17.944 8.305 1.00 . B B . 27 THR HG1 1 1
8 24550 2 2 27 THR HG21 H -3.077 16.375 5.962 1.00 . B B . 27 THR HG21 1 1
8 24551 2 2 27 THR HG22 H -3.161 17.444 4.560 1.00 . B B . 27 THR HG22 1 1
8 24552 2 2 27 THR HG23 H -4.644 16.899 5.343 1.00 . B B . 27 THR HG23 1 1
8 24553 2 2 27 THR N N -1.941 20.146 5.884 1.00 . B B . 27 THR N 1 1
8 24554 2 2 27 THR O O -0.565 17.088 6.811 1.00 . B B . 27 THR O 1 1
8 24555 2 2 27 THR OG1 O -4.099 18.046 7.700 1.00 . B B . 27 THR OG1 1 1
8 24556 2 2 28 LYS C C 1.404 17.304 4.583 1.00 . B B . 28 LYS C 1 1
8 24557 2 2 28 LYS CA C -0.007 16.970 4.115 1.00 . B B . 28 LYS CA 1 1
8 24558 2 2 28 LYS CB C -0.079 17.081 2.590 1.00 . B B . 28 LYS CB 1 1
8 24559 2 2 28 LYS CD C -1.569 16.147 0.812 1.00 . B B . 28 LYS CD 1 1
8 24560 2 2 28 LYS CE C -0.713 16.862 -0.236 1.00 . B B . 28 LYS CE 1 1
8 24561 2 2 28 LYS CG C -1.527 16.925 2.128 1.00 . B B . 28 LYS CG 1 1
8 24562 2 2 28 LYS H H -1.436 18.534 4.192 1.00 . B B . 28 LYS H 1 1
8 24563 2 2 28 LYS HA H -0.246 15.957 4.405 1.00 . B B . 28 LYS HA 1 1
8 24564 2 2 28 LYS HB2 H 0.297 18.046 2.282 1.00 . B B . 28 LYS HB2 1 1
8 24565 2 2 28 LYS HB3 H 0.522 16.301 2.147 1.00 . B B . 28 LYS HB3 1 1
8 24566 2 2 28 LYS HD2 H -1.186 15.151 0.973 1.00 . B B . 28 LYS HD2 1 1
8 24567 2 2 28 LYS HD3 H -2.588 16.088 0.461 1.00 . B B . 28 LYS HD3 1 1
8 24568 2 2 28 LYS HE2 H -0.888 17.926 -0.178 1.00 . B B . 28 LYS HE2 1 1
8 24569 2 2 28 LYS HE3 H 0.331 16.658 -0.048 1.00 . B B . 28 LYS HE3 1 1
8 24570 2 2 28 LYS HG2 H -2.091 16.393 2.879 1.00 . B B . 28 LYS HG2 1 1
8 24571 2 2 28 LYS HG3 H -1.960 17.901 1.977 1.00 . B B . 28 LYS HG3 1 1
8 24572 2 2 28 LYS HZ1 H -0.817 17.084 -2.303 1.00 . B B . 28 LYS HZ1 1 1
8 24573 2 2 28 LYS HZ2 H -2.105 16.199 -1.636 1.00 . B B . 28 LYS HZ2 1 1
8 24574 2 2 28 LYS HZ3 H -0.570 15.486 -1.792 1.00 . B B . 28 LYS HZ3 1 1
8 24575 2 2 28 LYS N N -0.953 17.882 4.741 1.00 . B B . 28 LYS N 1 1
8 24576 2 2 28 LYS NZ N -1.079 16.371 -1.595 1.00 . B B . 28 LYS NZ 1 1
8 24577 2 2 28 LYS O O 2.218 16.410 4.814 1.00 . B B . 28 LYS O 1 1
8 24578 2 2 29 THR C C 3.250 18.528 6.603 1.00 . B B . 29 THR C 1 1
8 24579 2 2 29 THR CA C 2.997 19.036 5.191 1.00 . B B . 29 THR CA 1 1
8 24580 2 2 29 THR CB C 3.076 20.564 5.169 1.00 . B B . 29 THR CB 1 1
8 24581 2 2 29 THR CG2 C 4.505 20.998 4.847 1.00 . B B . 29 THR CG2 1 1
8 24582 2 2 29 THR H H 0.995 19.274 4.546 1.00 . B B . 29 THR H 1 1
8 24583 2 2 29 THR HA H 3.751 18.636 4.531 1.00 . B B . 29 THR HA 1 1
8 24584 2 2 29 THR HB H 2.794 20.956 6.134 1.00 . B B . 29 THR HB 1 1
8 24585 2 2 29 THR HG1 H 2.721 21.341 3.422 1.00 . B B . 29 THR HG1 1 1
8 24586 2 2 29 THR HG21 H 4.771 20.648 3.861 1.00 . B B . 29 THR HG21 1 1
8 24587 2 2 29 THR HG22 H 5.182 20.577 5.575 1.00 . B B . 29 THR HG22 1 1
8 24588 2 2 29 THR HG23 H 4.569 22.076 4.876 1.00 . B B . 29 THR HG23 1 1
8 24589 2 2 29 THR N N 1.684 18.601 4.735 1.00 . B B . 29 THR N 1 1
8 24590 2 2 29 THR O O 4.235 17.836 6.859 1.00 . B B . 29 THR O 1 1
8 24591 2 2 29 THR OG1 O 2.194 21.067 4.176 1.00 . B B . 29 THR OG1 1 1
8 24592 2 2 30 LYS C C 2.569 16.906 8.944 1.00 . B B . 30 LYS C 1 1
8 24593 2 2 30 LYS CA C 2.472 18.424 8.897 1.00 . B B . 30 LYS CA 1 1
8 24594 2 2 30 LYS CB C 1.264 18.891 9.713 1.00 . B B . 30 LYS CB 1 1
8 24595 2 2 30 LYS CD C 2.242 19.651 11.886 1.00 . B B . 30 LYS CD 1 1
8 24596 2 2 30 LYS CE C 2.382 19.323 13.374 1.00 . B B . 30 LYS CE 1 1
8 24597 2 2 30 LYS CG C 1.471 18.531 11.187 1.00 . B B . 30 LYS CG 1 1
8 24598 2 2 30 LYS H H 1.574 19.411 7.253 1.00 . B B . 30 LYS H 1 1
8 24599 2 2 30 LYS HA H 3.370 18.848 9.322 1.00 . B B . 30 LYS HA 1 1
8 24600 2 2 30 LYS HB2 H 1.155 19.961 9.614 1.00 . B B . 30 LYS HB2 1 1
8 24601 2 2 30 LYS HB3 H 0.374 18.404 9.347 1.00 . B B . 30 LYS HB3 1 1
8 24602 2 2 30 LYS HD2 H 3.223 19.745 11.444 1.00 . B B . 30 LYS HD2 1 1
8 24603 2 2 30 LYS HD3 H 1.706 20.582 11.775 1.00 . B B . 30 LYS HD3 1 1
8 24604 2 2 30 LYS HE2 H 2.776 18.323 13.486 1.00 . B B . 30 LYS HE2 1 1
8 24605 2 2 30 LYS HE3 H 3.057 20.029 13.837 1.00 . B B . 30 LYS HE3 1 1
8 24606 2 2 30 LYS HG2 H 0.509 18.403 11.663 1.00 . B B . 30 LYS HG2 1 1
8 24607 2 2 30 LYS HG3 H 2.032 17.611 11.259 1.00 . B B . 30 LYS HG3 1 1
8 24608 2 2 30 LYS HZ1 H 0.834 20.400 14.255 1.00 . B B . 30 LYS HZ1 1 1
8 24609 2 2 30 LYS HZ2 H 1.056 18.846 14.907 1.00 . B B . 30 LYS HZ2 1 1
8 24610 2 2 30 LYS HZ3 H 0.320 19.037 13.388 1.00 . B B . 30 LYS HZ3 1 1
8 24611 2 2 30 LYS N N 2.344 18.866 7.517 1.00 . B B . 30 LYS N 1 1
8 24612 2 2 30 LYS NZ N 1.047 19.408 14.030 1.00 . B B . 30 LYS NZ 1 1
8 24613 2 2 30 LYS O O 3.560 16.351 9.419 1.00 . B B . 30 LYS O 1 1
8 24614 2 2 31 LEU C C 2.855 14.250 7.898 1.00 . B B . 31 LEU C 1 1
8 24615 2 2 31 LEU CA C 1.524 14.782 8.421 1.00 . B B . 31 LEU CA 1 1
8 24616 2 2 31 LEU CB C 0.384 14.284 7.531 1.00 . B B . 31 LEU CB 1 1
8 24617 2 2 31 LEU CD1 C 0.396 12.258 8.997 1.00 . B B . 31 LEU CD1 1 1
8 24618 2 2 31 LEU CD2 C -0.954 12.276 6.896 1.00 . B B . 31 LEU CD2 1 1
8 24619 2 2 31 LEU CG C 0.343 12.756 7.551 1.00 . B B . 31 LEU CG 1 1
8 24620 2 2 31 LEU H H 0.772 16.731 8.068 1.00 . B B . 31 LEU H 1 1
8 24621 2 2 31 LEU HA H 1.371 14.421 9.426 1.00 . B B . 31 LEU HA 1 1
8 24622 2 2 31 LEU HB2 H -0.555 14.675 7.898 1.00 . B B . 31 LEU HB2 1 1
8 24623 2 2 31 LEU HB3 H 0.543 14.624 6.520 1.00 . B B . 31 LEU HB3 1 1
8 24624 2 2 31 LEU HD11 H -0.071 11.286 9.062 1.00 . B B . 31 LEU HD11 1 1
8 24625 2 2 31 LEU HD12 H -0.129 12.952 9.636 1.00 . B B . 31 LEU HD12 1 1
8 24626 2 2 31 LEU HD13 H 1.425 12.184 9.314 1.00 . B B . 31 LEU HD13 1 1
8 24627 2 2 31 LEU HD21 H -0.884 12.404 5.826 1.00 . B B . 31 LEU HD21 1 1
8 24628 2 2 31 LEU HD22 H -1.783 12.855 7.274 1.00 . B B . 31 LEU HD22 1 1
8 24629 2 2 31 LEU HD23 H -1.109 11.233 7.124 1.00 . B B . 31 LEU HD23 1 1
8 24630 2 2 31 LEU HG H 1.189 12.366 7.006 1.00 . B B . 31 LEU HG 1 1
8 24631 2 2 31 LEU N N 1.536 16.238 8.439 1.00 . B B . 31 LEU N 1 1
8 24632 2 2 31 LEU O O 3.213 13.096 8.139 1.00 . B B . 31 LEU O 1 1
8 24633 2 2 32 ALA C C 5.998 15.072 7.606 1.00 . B B . 32 ALA C 1 1
8 24634 2 2 32 ALA CA C 4.880 14.711 6.633 1.00 . B B . 32 ALA CA 1 1
8 24635 2 2 32 ALA CB C 5.117 15.414 5.294 1.00 . B B . 32 ALA CB 1 1
8 24636 2 2 32 ALA H H 3.251 16.009 7.028 1.00 . B B . 32 ALA H 1 1
8 24637 2 2 32 ALA HA H 4.886 13.642 6.474 1.00 . B B . 32 ALA HA 1 1
8 24638 2 2 32 ALA HB1 H 4.284 16.065 5.076 1.00 . B B . 32 ALA HB1 1 1
8 24639 2 2 32 ALA HB2 H 5.210 14.677 4.509 1.00 . B B . 32 ALA HB2 1 1
8 24640 2 2 32 ALA HB3 H 6.024 15.997 5.348 1.00 . B B . 32 ALA HB3 1 1
8 24641 2 2 32 ALA N N 3.586 15.101 7.184 1.00 . B B . 32 ALA N 1 1
8 24642 2 2 32 ALA O O 7.038 14.414 7.646 1.00 . B B . 32 ALA O 1 1
8 24643 2 2 33 GLN C C 6.603 15.790 10.666 1.00 . B B . 33 GLN C 1 1
8 24644 2 2 33 GLN CA C 6.763 16.565 9.364 1.00 . B B . 33 GLN CA 1 1
8 24645 2 2 33 GLN CB C 6.599 18.063 9.633 1.00 . B B . 33 GLN CB 1 1
8 24646 2 2 33 GLN CD C 8.536 18.863 8.267 1.00 . B B . 33 GLN CD 1 1
8 24647 2 2 33 GLN CG C 7.017 18.854 8.393 1.00 . B B . 33 GLN CG 1 1
8 24648 2 2 33 GLN H H 4.925 16.603 8.313 1.00 . B B . 33 GLN H 1 1
8 24649 2 2 33 GLN HA H 7.751 16.387 8.967 1.00 . B B . 33 GLN HA 1 1
8 24650 2 2 33 GLN HB2 H 5.566 18.276 9.867 1.00 . B B . 33 GLN HB2 1 1
8 24651 2 2 33 GLN HB3 H 7.224 18.349 10.468 1.00 . B B . 33 GLN HB3 1 1
8 24652 2 2 33 GLN HE21 H 8.523 18.600 6.299 1.00 . B B . 33 GLN HE21 1 1
8 24653 2 2 33 GLN HE22 H 10.062 18.719 7.003 1.00 . B B . 33 GLN HE22 1 1
8 24654 2 2 33 GLN HG2 H 6.587 18.396 7.514 1.00 . B B . 33 GLN HG2 1 1
8 24655 2 2 33 GLN HG3 H 6.661 19.870 8.479 1.00 . B B . 33 GLN HG3 1 1
8 24656 2 2 33 GLN N N 5.774 16.122 8.390 1.00 . B B . 33 GLN N 1 1
8 24657 2 2 33 GLN NE2 N 9.085 18.715 7.093 1.00 . B B . 33 GLN NE2 1 1
8 24658 2 2 33 GLN O O 7.332 16.016 11.630 1.00 . B B . 33 GLN O 1 1
8 24659 2 2 33 GLN OE1 O 9.242 19.008 9.266 1.00 . B B . 33 GLN OE1 1 1
8 24660 2 2 34 SER C C 6.088 12.701 11.691 1.00 . B B . 34 SER C 1 1
8 24661 2 2 34 SER CA C 5.400 14.048 11.854 1.00 . B B . 34 SER CA 1 1
8 24662 2 2 34 SER CB C 3.897 13.841 12.043 1.00 . B B . 34 SER CB 1 1
8 24663 2 2 34 SER H H 5.107 14.728 9.871 1.00 . B B . 34 SER H 1 1
8 24664 2 2 34 SER HA H 5.800 14.548 12.724 1.00 . B B . 34 SER HA 1 1
8 24665 2 2 34 SER HB2 H 3.493 13.316 11.194 1.00 . B B . 34 SER HB2 1 1
8 24666 2 2 34 SER HB3 H 3.725 13.257 12.939 1.00 . B B . 34 SER HB3 1 1
8 24667 2 2 34 SER HG H 3.416 15.592 11.345 1.00 . B B . 34 SER HG 1 1
8 24668 2 2 34 SER N N 5.648 14.868 10.676 1.00 . B B . 34 SER N 1 1
8 24669 2 2 34 SER O O 6.724 12.197 12.616 1.00 . B B . 34 SER O 1 1
8 24670 2 2 34 SER OG O 3.259 15.106 12.157 1.00 . B B . 34 SER OG 1 1
8 24671 2 2 35 ILE C C 7.979 11.082 9.631 1.00 . B B . 35 ILE C 1 1
8 24672 2 2 35 ILE CA C 6.584 10.858 10.200 1.00 . B B . 35 ILE CA 1 1
8 24673 2 2 35 ILE CB C 5.728 10.087 9.197 1.00 . B B . 35 ILE CB 1 1
8 24674 2 2 35 ILE CD1 C 4.487 10.280 7.038 1.00 . B B . 35 ILE CD1 1 1
8 24675 2 2 35 ILE CG1 C 5.585 10.897 7.907 1.00 . B B . 35 ILE CG1 1 1
8 24676 2 2 35 ILE CG2 C 4.343 9.838 9.796 1.00 . B B . 35 ILE CG2 1 1
8 24677 2 2 35 ILE H H 5.454 12.588 9.798 1.00 . B B . 35 ILE H 1 1
8 24678 2 2 35 ILE HA H 6.663 10.283 11.110 1.00 . B B . 35 ILE HA 1 1
8 24679 2 2 35 ILE HB H 6.198 9.144 8.981 1.00 . B B . 35 ILE HB 1 1
8 24680 2 2 35 ILE HD11 H 4.576 10.651 6.028 1.00 . B B . 35 ILE HD11 1 1
8 24681 2 2 35 ILE HD12 H 3.520 10.549 7.436 1.00 . B B . 35 ILE HD12 1 1
8 24682 2 2 35 ILE HD13 H 4.590 9.205 7.038 1.00 . B B . 35 ILE HD13 1 1
8 24683 2 2 35 ILE HG12 H 5.324 11.917 8.147 1.00 . B B . 35 ILE HG12 1 1
8 24684 2 2 35 ILE HG13 H 6.520 10.882 7.367 1.00 . B B . 35 ILE HG13 1 1
8 24685 2 2 35 ILE HG21 H 4.446 9.536 10.828 1.00 . B B . 35 ILE HG21 1 1
8 24686 2 2 35 ILE HG22 H 3.845 9.058 9.240 1.00 . B B . 35 ILE HG22 1 1
8 24687 2 2 35 ILE HG23 H 3.760 10.746 9.744 1.00 . B B . 35 ILE HG23 1 1
8 24688 2 2 35 ILE N N 5.965 12.133 10.496 1.00 . B B . 35 ILE N 1 1
8 24689 2 2 35 ILE O O 8.813 10.176 9.627 1.00 . B B . 35 ILE O 1 1
8 24690 2 2 36 SER C C 9.555 12.417 7.088 1.00 . B B . 36 SER C 1 1
8 24691 2 2 36 SER CA C 9.529 12.653 8.594 1.00 . B B . 36 SER CA 1 1
8 24692 2 2 36 SER CB C 10.632 11.829 9.261 1.00 . B B . 36 SER CB 1 1
8 24693 2 2 36 SER H H 7.518 12.988 9.193 1.00 . B B . 36 SER H 1 1
8 24694 2 2 36 SER HA H 9.718 13.699 8.785 1.00 . B B . 36 SER HA 1 1
8 24695 2 2 36 SER HB2 H 10.391 11.673 10.299 1.00 . B B . 36 SER HB2 1 1
8 24696 2 2 36 SER HB3 H 10.714 10.871 8.765 1.00 . B B . 36 SER HB3 1 1
8 24697 2 2 36 SER HG H 12.464 12.011 8.630 1.00 . B B . 36 SER HG 1 1
8 24698 2 2 36 SER N N 8.226 12.304 9.158 1.00 . B B . 36 SER N 1 1
8 24699 2 2 36 SER O O 10.618 12.221 6.501 1.00 . B B . 36 SER O 1 1
8 24700 2 2 36 SER OG O 11.864 12.532 9.167 1.00 . B B . 36 SER OG 1 1
8 24701 2 2 37 CYS C C 7.799 13.519 4.351 1.00 . B B . 37 CYS C 1 1
8 24702 2 2 37 CYS CA C 8.287 12.244 5.027 1.00 . B B . 37 CYS CA 1 1
8 24703 2 2 37 CYS CB C 7.324 11.097 4.716 1.00 . B B . 37 CYS CB 1 1
8 24704 2 2 37 CYS H H 7.565 12.614 6.985 1.00 . B B . 37 CYS H 1 1
8 24705 2 2 37 CYS HA H 9.265 11.994 4.641 1.00 . B B . 37 CYS HA 1 1
8 24706 2 2 37 CYS HB2 H 6.341 11.343 5.088 1.00 . B B . 37 CYS HB2 1 1
8 24707 2 2 37 CYS HB3 H 7.278 10.944 3.648 1.00 . B B . 37 CYS HB3 1 1
8 24708 2 2 37 CYS HG H 8.868 9.634 5.583 1.00 . B B . 37 CYS HG 1 1
8 24709 2 2 37 CYS N N 8.381 12.446 6.467 1.00 . B B . 37 CYS N 1 1
8 24710 2 2 37 CYS O O 7.372 14.457 5.020 1.00 . B B . 37 CYS O 1 1
8 24711 2 2 37 CYS SG S 7.911 9.583 5.517 1.00 . B B . 37 CYS SG 1 1
8 24712 2 2 38 GLU C C 5.940 14.665 2.003 1.00 . B B . 38 GLU C 1 1
8 24713 2 2 38 GLU CA C 7.435 14.722 2.281 1.00 . B B . 38 GLU CA 1 1
8 24714 2 2 38 GLU CB C 8.194 14.809 0.957 1.00 . B B . 38 GLU CB 1 1
8 24715 2 2 38 GLU CD C 10.207 15.785 -0.159 1.00 . B B . 38 GLU CD 1 1
8 24716 2 2 38 GLU CG C 9.411 15.710 1.139 1.00 . B B . 38 GLU CG 1 1
8 24717 2 2 38 GLU H H 8.226 12.782 2.541 1.00 . B B . 38 GLU H 1 1
8 24718 2 2 38 GLU HA H 7.648 15.606 2.862 1.00 . B B . 38 GLU HA 1 1
8 24719 2 2 38 GLU HB2 H 8.516 13.820 0.661 1.00 . B B . 38 GLU HB2 1 1
8 24720 2 2 38 GLU HB3 H 7.551 15.223 0.196 1.00 . B B . 38 GLU HB3 1 1
8 24721 2 2 38 GLU HG2 H 9.079 16.700 1.418 1.00 . B B . 38 GLU HG2 1 1
8 24722 2 2 38 GLU HG3 H 10.036 15.307 1.921 1.00 . B B . 38 GLU HG3 1 1
8 24723 2 2 38 GLU N N 7.871 13.552 3.025 1.00 . B B . 38 GLU N 1 1
8 24724 2 2 38 GLU O O 5.314 13.611 2.103 1.00 . B B . 38 GLU O 1 1
8 24725 2 2 38 GLU OE1 O 11.009 14.895 -0.391 1.00 . B B . 38 GLU OE1 1 1
8 24726 2 2 38 GLU OE2 O 10.002 16.730 -0.903 1.00 . B B . 38 GLU OE2 1 1
8 24727 2 2 39 GLU C C 3.751 15.901 -0.169 1.00 . B B . 39 GLU C 1 1
8 24728 2 2 39 GLU CA C 3.960 15.905 1.340 1.00 . B B . 39 GLU CA 1 1
8 24729 2 2 39 GLU CB C 3.377 17.190 1.932 1.00 . B B . 39 GLU CB 1 1
8 24730 2 2 39 GLU CD C 3.619 18.648 -0.088 1.00 . B B . 39 GLU CD 1 1
8 24731 2 2 39 GLU CG C 4.096 18.405 1.340 1.00 . B B . 39 GLU CG 1 1
8 24732 2 2 39 GLU H H 5.944 16.612 1.579 1.00 . B B . 39 GLU H 1 1
8 24733 2 2 39 GLU HA H 3.451 15.057 1.770 1.00 . B B . 39 GLU HA 1 1
8 24734 2 2 39 GLU HB2 H 2.325 17.246 1.698 1.00 . B B . 39 GLU HB2 1 1
8 24735 2 2 39 GLU HB3 H 3.508 17.183 3.003 1.00 . B B . 39 GLU HB3 1 1
8 24736 2 2 39 GLU HG2 H 3.882 19.277 1.942 1.00 . B B . 39 GLU HG2 1 1
8 24737 2 2 39 GLU HG3 H 5.160 18.223 1.336 1.00 . B B . 39 GLU HG3 1 1
8 24738 2 2 39 GLU N N 5.383 15.813 1.645 1.00 . B B . 39 GLU N 1 1
8 24739 2 2 39 GLU O O 2.620 15.961 -0.653 1.00 . B B . 39 GLU O 1 1
8 24740 2 2 39 GLU OE1 O 2.454 18.969 -0.256 1.00 . B B . 39 GLU OE1 1 1
8 24741 2 2 39 GLU OE2 O 4.427 18.511 -0.992 1.00 . B B . 39 GLU OE2 1 1
8 24742 2 2 40 SER C C 4.554 14.429 -2.903 1.00 . B B . 40 SER C 1 1
8 24743 2 2 40 SER CA C 4.794 15.836 -2.362 1.00 . B B . 40 SER CA 1 1
8 24744 2 2 40 SER CB C 6.097 16.389 -2.938 1.00 . B B . 40 SER CB 1 1
8 24745 2 2 40 SER H H 5.726 15.797 -0.456 1.00 . B B . 40 SER H 1 1
8 24746 2 2 40 SER HA H 3.980 16.470 -2.676 1.00 . B B . 40 SER HA 1 1
8 24747 2 2 40 SER HB2 H 6.105 16.260 -4.007 1.00 . B B . 40 SER HB2 1 1
8 24748 2 2 40 SER HB3 H 6.173 17.443 -2.704 1.00 . B B . 40 SER HB3 1 1
8 24749 2 2 40 SER HG H 7.298 15.976 -1.463 1.00 . B B . 40 SER HG 1 1
8 24750 2 2 40 SER N N 4.854 15.837 -0.904 1.00 . B B . 40 SER N 1 1
8 24751 2 2 40 SER O O 4.312 14.249 -4.097 1.00 . B B . 40 SER O 1 1
8 24752 2 2 40 SER OG O 7.196 15.686 -2.373 1.00 . B B . 40 SER OG 1 1
8 24753 2 2 41 GLN C C 3.201 11.495 -1.681 1.00 . B B . 41 GLN C 1 1
8 24754 2 2 41 GLN CA C 4.398 12.056 -2.428 1.00 . B B . 41 GLN CA 1 1
8 24755 2 2 41 GLN CB C 5.635 11.227 -2.109 1.00 . B B . 41 GLN CB 1 1
8 24756 2 2 41 GLN CD C 7.583 11.043 -0.558 1.00 . B B . 41 GLN CD 1 1
8 24757 2 2 41 GLN CG C 6.298 11.801 -0.864 1.00 . B B . 41 GLN CG 1 1
8 24758 2 2 41 GLN H H 4.808 13.632 -1.081 1.00 . B B . 41 GLN H 1 1
8 24759 2 2 41 GLN HA H 4.214 12.020 -3.484 1.00 . B B . 41 GLN HA 1 1
8 24760 2 2 41 GLN HB2 H 5.350 10.202 -1.929 1.00 . B B . 41 GLN HB2 1 1
8 24761 2 2 41 GLN HB3 H 6.325 11.274 -2.936 1.00 . B B . 41 GLN HB3 1 1
8 24762 2 2 41 GLN HE21 H 7.114 9.506 -1.719 1.00 . B B . 41 GLN HE21 1 1
8 24763 2 2 41 GLN HE22 H 8.608 9.384 -0.923 1.00 . B B . 41 GLN HE22 1 1
8 24764 2 2 41 GLN HG2 H 6.524 12.841 -1.036 1.00 . B B . 41 GLN HG2 1 1
8 24765 2 2 41 GLN HG3 H 5.620 11.712 -0.030 1.00 . B B . 41 GLN HG3 1 1
8 24766 2 2 41 GLN N N 4.617 13.436 -2.023 1.00 . B B . 41 GLN N 1 1
8 24767 2 2 41 GLN NE2 N 7.786 9.881 -1.113 1.00 . B B . 41 GLN NE2 1 1
8 24768 2 2 41 GLN O O 2.489 10.620 -2.173 1.00 . B B . 41 GLN O 1 1
8 24769 2 2 41 GLN OE1 O 8.422 11.520 0.205 1.00 . B B . 41 GLN OE1 1 1
8 24770 2 2 42 ILE C C 0.559 11.777 -0.337 1.00 . B B . 42 ILE C 1 1
8 24771 2 2 42 ILE CA C 1.903 11.604 0.365 1.00 . B B . 42 ILE CA 1 1
8 24772 2 2 42 ILE CB C 1.936 12.448 1.636 1.00 . B B . 42 ILE CB 1 1
8 24773 2 2 42 ILE CD1 C 2.852 12.524 3.944 1.00 . B B . 42 ILE CD1 1 1
8 24774 2 2 42 ILE CG1 C 2.436 11.601 2.801 1.00 . B B . 42 ILE CG1 1 1
8 24775 2 2 42 ILE CG2 C 0.544 12.984 1.947 1.00 . B B . 42 ILE CG2 1 1
8 24776 2 2 42 ILE H H 3.609 12.713 -0.157 1.00 . B B . 42 ILE H 1 1
8 24777 2 2 42 ILE HA H 2.033 10.567 0.631 1.00 . B B . 42 ILE HA 1 1
8 24778 2 2 42 ILE HB H 2.609 13.279 1.487 1.00 . B B . 42 ILE HB 1 1
8 24779 2 2 42 ILE HD11 H 3.559 13.253 3.573 1.00 . B B . 42 ILE HD11 1 1
8 24780 2 2 42 ILE HD12 H 3.308 11.942 4.729 1.00 . B B . 42 ILE HD12 1 1
8 24781 2 2 42 ILE HD13 H 1.979 13.033 4.330 1.00 . B B . 42 ILE HD13 1 1
8 24782 2 2 42 ILE HG12 H 1.648 10.941 3.133 1.00 . B B . 42 ILE HG12 1 1
8 24783 2 2 42 ILE HG13 H 3.288 11.021 2.482 1.00 . B B . 42 ILE HG13 1 1
8 24784 2 2 42 ILE HG21 H 0.290 13.748 1.228 1.00 . B B . 42 ILE HG21 1 1
8 24785 2 2 42 ILE HG22 H 0.537 13.410 2.940 1.00 . B B . 42 ILE HG22 1 1
8 24786 2 2 42 ILE HG23 H -0.174 12.181 1.893 1.00 . B B . 42 ILE HG23 1 1
8 24787 2 2 42 ILE N N 2.999 12.021 -0.484 1.00 . B B . 42 ILE N 1 1
8 24788 2 2 42 ILE O O 0.214 12.871 -0.782 1.00 . B B . 42 ILE O 1 1
8 24789 2 2 43 LYS C C -2.587 10.725 0.051 1.00 . B B . 43 LYS C 1 1
8 24790 2 2 43 LYS CA C -1.516 10.727 -1.033 1.00 . B B . 43 LYS CA 1 1
8 24791 2 2 43 LYS CB C -1.703 9.514 -1.947 1.00 . B B . 43 LYS CB 1 1
8 24792 2 2 43 LYS CD C -0.662 8.768 -4.094 1.00 . B B . 43 LYS CD 1 1
8 24793 2 2 43 LYS CE C 0.647 8.358 -4.770 1.00 . B B . 43 LYS CE 1 1
8 24794 2 2 43 LYS CG C -0.382 9.195 -2.653 1.00 . B B . 43 LYS CG 1 1
8 24795 2 2 43 LYS H H 0.125 9.853 -0.023 1.00 . B B . 43 LYS H 1 1
8 24796 2 2 43 LYS HA H -1.608 11.629 -1.620 1.00 . B B . 43 LYS HA 1 1
8 24797 2 2 43 LYS HB2 H -2.012 8.663 -1.356 1.00 . B B . 43 LYS HB2 1 1
8 24798 2 2 43 LYS HB3 H -2.461 9.732 -2.685 1.00 . B B . 43 LYS HB3 1 1
8 24799 2 2 43 LYS HD2 H -1.347 7.932 -4.096 1.00 . B B . 43 LYS HD2 1 1
8 24800 2 2 43 LYS HD3 H -1.100 9.594 -4.635 1.00 . B B . 43 LYS HD3 1 1
8 24801 2 2 43 LYS HE2 H 0.473 8.191 -5.823 1.00 . B B . 43 LYS HE2 1 1
8 24802 2 2 43 LYS HE3 H 1.378 9.144 -4.647 1.00 . B B . 43 LYS HE3 1 1
8 24803 2 2 43 LYS HG2 H 0.248 10.073 -2.653 1.00 . B B . 43 LYS HG2 1 1
8 24804 2 2 43 LYS HG3 H 0.119 8.392 -2.133 1.00 . B B . 43 LYS HG3 1 1
8 24805 2 2 43 LYS HZ1 H 1.784 6.614 -4.814 1.00 . B B . 43 LYS HZ1 1 1
8 24806 2 2 43 LYS HZ2 H 0.354 6.486 -3.906 1.00 . B B . 43 LYS HZ2 1 1
8 24807 2 2 43 LYS HZ3 H 1.687 7.336 -3.283 1.00 . B B . 43 LYS HZ3 1 1
8 24808 2 2 43 LYS N N -0.200 10.692 -0.411 1.00 . B B . 43 LYS N 1 1
8 24809 2 2 43 LYS NZ N 1.157 7.104 -4.146 1.00 . B B . 43 LYS NZ 1 1
8 24810 2 2 43 LYS O O -3.054 9.667 0.474 1.00 . B B . 43 LYS O 1 1
8 24811 2 2 44 LEU C C -5.343 11.696 1.067 1.00 . B B . 44 LEU C 1 1
8 24812 2 2 44 LEU CA C -3.947 12.036 1.574 1.00 . B B . 44 LEU CA 1 1
8 24813 2 2 44 LEU CB C -3.940 13.456 2.137 1.00 . B B . 44 LEU CB 1 1
8 24814 2 2 44 LEU CD1 C -2.922 12.947 4.362 1.00 . B B . 44 LEU CD1 1 1
8 24815 2 2 44 LEU CD2 C -4.595 14.787 4.143 1.00 . B B . 44 LEU CD2 1 1
8 24816 2 2 44 LEU CG C -4.194 13.401 3.642 1.00 . B B . 44 LEU CG 1 1
8 24817 2 2 44 LEU H H -2.531 12.722 0.155 1.00 . B B . 44 LEU H 1 1
8 24818 2 2 44 LEU HA H -3.693 11.351 2.367 1.00 . B B . 44 LEU HA 1 1
8 24819 2 2 44 LEU HB2 H -2.980 13.914 1.947 1.00 . B B . 44 LEU HB2 1 1
8 24820 2 2 44 LEU HB3 H -4.717 14.037 1.663 1.00 . B B . 44 LEU HB3 1 1
8 24821 2 2 44 LEU HD11 H -2.856 11.870 4.327 1.00 . B B . 44 LEU HD11 1 1
8 24822 2 2 44 LEU HD12 H -2.956 13.271 5.391 1.00 . B B . 44 LEU HD12 1 1
8 24823 2 2 44 LEU HD13 H -2.058 13.376 3.876 1.00 . B B . 44 LEU HD13 1 1
8 24824 2 2 44 LEU HD21 H -4.358 14.871 5.193 1.00 . B B . 44 LEU HD21 1 1
8 24825 2 2 44 LEU HD22 H -5.655 14.930 4.001 1.00 . B B . 44 LEU HD22 1 1
8 24826 2 2 44 LEU HD23 H -4.054 15.540 3.590 1.00 . B B . 44 LEU HD23 1 1
8 24827 2 2 44 LEU HG H -4.990 12.699 3.846 1.00 . B B . 44 LEU HG 1 1
8 24828 2 2 44 LEU N N -2.951 11.913 0.517 1.00 . B B . 44 LEU N 1 1
8 24829 2 2 44 LEU O O -5.915 12.419 0.251 1.00 . B B . 44 LEU O 1 1
8 24830 2 2 45 ILE C C -8.227 10.435 2.276 1.00 . B B . 45 ILE C 1 1
8 24831 2 2 45 ILE CA C -7.214 10.147 1.173 1.00 . B B . 45 ILE CA 1 1
8 24832 2 2 45 ILE CB C -7.184 8.645 0.906 1.00 . B B . 45 ILE CB 1 1
8 24833 2 2 45 ILE CD1 C -5.528 6.816 0.692 1.00 . B B . 45 ILE CD1 1 1
8 24834 2 2 45 ILE CG1 C -5.825 8.262 0.326 1.00 . B B . 45 ILE CG1 1 1
8 24835 2 2 45 ILE CG2 C -8.287 8.257 -0.077 1.00 . B B . 45 ILE CG2 1 1
8 24836 2 2 45 ILE H H -5.375 10.053 2.211 1.00 . B B . 45 ILE H 1 1
8 24837 2 2 45 ILE HA H -7.511 10.661 0.273 1.00 . B B . 45 ILE HA 1 1
8 24838 2 2 45 ILE HB H -7.336 8.117 1.835 1.00 . B B . 45 ILE HB 1 1
8 24839 2 2 45 ILE HD11 H -5.022 6.789 1.646 1.00 . B B . 45 ILE HD11 1 1
8 24840 2 2 45 ILE HD12 H -4.900 6.373 -0.066 1.00 . B B . 45 ILE HD12 1 1
8 24841 2 2 45 ILE HD13 H -6.458 6.268 0.760 1.00 . B B . 45 ILE HD13 1 1
8 24842 2 2 45 ILE HG12 H -5.842 8.370 -0.748 1.00 . B B . 45 ILE HG12 1 1
8 24843 2 2 45 ILE HG13 H -5.060 8.898 0.744 1.00 . B B . 45 ILE HG13 1 1
8 24844 2 2 45 ILE HG21 H -8.909 9.113 -0.277 1.00 . B B . 45 ILE HG21 1 1
8 24845 2 2 45 ILE HG22 H -8.887 7.469 0.352 1.00 . B B . 45 ILE HG22 1 1
8 24846 2 2 45 ILE HG23 H -7.845 7.910 -0.999 1.00 . B B . 45 ILE HG23 1 1
8 24847 2 2 45 ILE N N -5.884 10.590 1.565 1.00 . B B . 45 ILE N 1 1
8 24848 2 2 45 ILE O O -7.861 10.784 3.397 1.00 . B B . 45 ILE O 1 1
8 24849 2 2 46 TYR C C -11.718 9.528 2.630 1.00 . B B . 46 TYR C 1 1
8 24850 2 2 46 TYR CA C -10.573 10.491 2.911 1.00 . B B . 46 TYR CA 1 1
8 24851 2 2 46 TYR CB C -11.072 11.936 2.822 1.00 . B B . 46 TYR CB 1 1
8 24852 2 2 46 TYR CD1 C -12.108 11.577 5.099 1.00 . B B . 46 TYR CD1 1 1
8 24853 2 2 46 TYR CD2 C -13.277 12.962 3.486 1.00 . B B . 46 TYR CD2 1 1
8 24854 2 2 46 TYR CE1 C -13.135 11.793 6.027 1.00 . B B . 46 TYR CE1 1 1
8 24855 2 2 46 TYR CE2 C -14.303 13.176 4.415 1.00 . B B . 46 TYR CE2 1 1
8 24856 2 2 46 TYR CG C -12.179 12.162 3.827 1.00 . B B . 46 TYR CG 1 1
8 24857 2 2 46 TYR CZ C -14.232 12.591 5.684 1.00 . B B . 46 TYR CZ 1 1
8 24858 2 2 46 TYR H H -9.728 9.975 1.042 1.00 . B B . 46 TYR H 1 1
8 24859 2 2 46 TYR HA H -10.195 10.308 3.904 1.00 . B B . 46 TYR HA 1 1
8 24860 2 2 46 TYR HB2 H -10.255 12.608 3.031 1.00 . B B . 46 TYR HB2 1 1
8 24861 2 2 46 TYR HB3 H -11.447 12.125 1.827 1.00 . B B . 46 TYR HB3 1 1
8 24862 2 2 46 TYR HD1 H -11.263 10.961 5.365 1.00 . B B . 46 TYR HD1 1 1
8 24863 2 2 46 TYR HD2 H -13.333 13.415 2.508 1.00 . B B . 46 TYR HD2 1 1
8 24864 2 2 46 TYR HE1 H -13.080 11.342 7.006 1.00 . B B . 46 TYR HE1 1 1
8 24865 2 2 46 TYR HE2 H -15.150 13.793 4.152 1.00 . B B . 46 TYR HE2 1 1
8 24866 2 2 46 TYR HH H -15.021 12.326 7.403 1.00 . B B . 46 TYR HH 1 1
8 24867 2 2 46 TYR N N -9.502 10.267 1.948 1.00 . B B . 46 TYR N 1 1
8 24868 2 2 46 TYR O O -12.479 9.712 1.680 1.00 . B B . 46 TYR O 1 1
8 24869 2 2 46 TYR OH O -15.244 12.803 6.599 1.00 . B B . 46 TYR OH 1 1
8 24870 2 2 47 SER C C -12.661 6.747 1.960 1.00 . B B . 47 SER C 1 1
8 24871 2 2 47 SER CA C -12.873 7.497 3.268 1.00 . B B . 47 SER CA 1 1
8 24872 2 2 47 SER CB C -14.243 8.178 3.257 1.00 . B B . 47 SER CB 1 1
8 24873 2 2 47 SER H H -11.183 8.386 4.183 1.00 . B B . 47 SER H 1 1
8 24874 2 2 47 SER HA H -12.836 6.795 4.084 1.00 . B B . 47 SER HA 1 1
8 24875 2 2 47 SER HB2 H -14.946 7.587 3.819 1.00 . B B . 47 SER HB2 1 1
8 24876 2 2 47 SER HB3 H -14.159 9.158 3.707 1.00 . B B . 47 SER HB3 1 1
8 24877 2 2 47 SER HG H -14.798 9.229 1.717 1.00 . B B . 47 SER HG 1 1
8 24878 2 2 47 SER N N -11.826 8.490 3.451 1.00 . B B . 47 SER N 1 1
8 24879 2 2 47 SER O O -13.617 6.383 1.275 1.00 . B B . 47 SER O 1 1
8 24880 2 2 47 SER OG O -14.700 8.295 1.916 1.00 . B B . 47 SER OG 1 1
8 24881 2 2 48 GLY C C -11.271 6.734 -0.822 1.00 . B B . 48 GLY C 1 1
8 24882 2 2 48 GLY CA C -11.064 5.824 0.383 1.00 . B B . 48 GLY CA 1 1
8 24883 2 2 48 GLY H H -10.676 6.843 2.198 1.00 . B B . 48 GLY H 1 1
8 24884 2 2 48 GLY HA2 H -10.030 5.510 0.420 1.00 . B B . 48 GLY HA2 1 1
8 24885 2 2 48 GLY HA3 H -11.697 4.956 0.284 1.00 . B B . 48 GLY HA3 1 1
8 24886 2 2 48 GLY N N -11.397 6.525 1.615 1.00 . B B . 48 GLY N 1 1
8 24887 2 2 48 GLY O O -11.586 6.268 -1.916 1.00 . B B . 48 GLY O 1 1
8 24888 2 2 49 LYS C C -10.188 10.069 -1.667 1.00 . B B . 49 LYS C 1 1
8 24889 2 2 49 LYS CA C -11.280 9.002 -1.694 1.00 . B B . 49 LYS CA 1 1
8 24890 2 2 49 LYS CB C -12.650 9.674 -1.570 1.00 . B B . 49 LYS CB 1 1
8 24891 2 2 49 LYS CD C -13.948 8.833 -3.537 1.00 . B B . 49 LYS CD 1 1
8 24892 2 2 49 LYS CE C -15.077 7.900 -3.980 1.00 . B B . 49 LYS CE 1 1
8 24893 2 2 49 LYS CG C -13.743 8.702 -2.026 1.00 . B B . 49 LYS CG 1 1
8 24894 2 2 49 LYS H H -10.854 8.351 0.288 1.00 . B B . 49 LYS H 1 1
8 24895 2 2 49 LYS HA H -11.235 8.481 -2.637 1.00 . B B . 49 LYS HA 1 1
8 24896 2 2 49 LYS HB2 H -12.822 9.952 -0.541 1.00 . B B . 49 LYS HB2 1 1
8 24897 2 2 49 LYS HB3 H -12.676 10.557 -2.190 1.00 . B B . 49 LYS HB3 1 1
8 24898 2 2 49 LYS HD2 H -14.209 9.854 -3.778 1.00 . B B . 49 LYS HD2 1 1
8 24899 2 2 49 LYS HD3 H -13.038 8.562 -4.049 1.00 . B B . 49 LYS HD3 1 1
8 24900 2 2 49 LYS HE2 H -14.861 6.893 -3.654 1.00 . B B . 49 LYS HE2 1 1
8 24901 2 2 49 LYS HE3 H -16.009 8.229 -3.543 1.00 . B B . 49 LYS HE3 1 1
8 24902 2 2 49 LYS HG2 H -13.447 7.690 -1.789 1.00 . B B . 49 LYS HG2 1 1
8 24903 2 2 49 LYS HG3 H -14.667 8.936 -1.517 1.00 . B B . 49 LYS HG3 1 1
8 24904 2 2 49 LYS HZ1 H -14.398 8.471 -5.864 1.00 . B B . 49 LYS HZ1 1 1
8 24905 2 2 49 LYS HZ2 H -16.089 8.373 -5.738 1.00 . B B . 49 LYS HZ2 1 1
8 24906 2 2 49 LYS HZ3 H -15.158 6.956 -5.834 1.00 . B B . 49 LYS HZ3 1 1
8 24907 2 2 49 LYS N N -11.100 8.036 -0.611 1.00 . B B . 49 LYS N 1 1
8 24908 2 2 49 LYS NZ N -15.189 7.927 -5.466 1.00 . B B . 49 LYS NZ 1 1
8 24909 2 2 49 LYS O O -10.365 11.138 -1.083 1.00 . B B . 49 LYS O 1 1
8 24910 2 2 50 VAL C C -8.436 12.153 -2.320 1.00 . B B . 50 VAL C 1 1
8 24911 2 2 50 VAL CA C -7.940 10.708 -2.355 1.00 . B B . 50 VAL CA 1 1
8 24912 2 2 50 VAL CB C -7.127 10.478 -3.630 1.00 . B B . 50 VAL CB 1 1
8 24913 2 2 50 VAL CG1 C -8.018 10.696 -4.854 1.00 . B B . 50 VAL CG1 1 1
8 24914 2 2 50 VAL CG2 C -5.956 11.463 -3.671 1.00 . B B . 50 VAL CG2 1 1
8 24915 2 2 50 VAL H H -8.975 8.900 -2.752 1.00 . B B . 50 VAL H 1 1
8 24916 2 2 50 VAL HA H -7.302 10.536 -1.503 1.00 . B B . 50 VAL HA 1 1
8 24917 2 2 50 VAL HB H -6.748 9.466 -3.637 1.00 . B B . 50 VAL HB 1 1
8 24918 2 2 50 VAL HG11 H -8.076 11.752 -5.074 1.00 . B B . 50 VAL HG11 1 1
8 24919 2 2 50 VAL HG12 H -9.008 10.316 -4.651 1.00 . B B . 50 VAL HG12 1 1
8 24920 2 2 50 VAL HG13 H -7.599 10.175 -5.702 1.00 . B B . 50 VAL HG13 1 1
8 24921 2 2 50 VAL HG21 H -5.421 11.426 -2.733 1.00 . B B . 50 VAL HG21 1 1
8 24922 2 2 50 VAL HG22 H -6.331 12.463 -3.830 1.00 . B B . 50 VAL HG22 1 1
8 24923 2 2 50 VAL HG23 H -5.288 11.196 -4.477 1.00 . B B . 50 VAL HG23 1 1
8 24924 2 2 50 VAL N N -9.058 9.769 -2.305 1.00 . B B . 50 VAL N 1 1
8 24925 2 2 50 VAL O O -9.143 12.597 -3.223 1.00 . B B . 50 VAL O 1 1
8 24926 2 2 51 LEU C C -7.820 15.140 -2.202 1.00 . B B . 51 LEU C 1 1
8 24927 2 2 51 LEU CA C -8.470 14.273 -1.129 1.00 . B B . 51 LEU CA 1 1
8 24928 2 2 51 LEU CB C -8.070 14.797 0.252 1.00 . B B . 51 LEU CB 1 1
8 24929 2 2 51 LEU CD1 C -8.226 14.121 2.651 1.00 . B B . 51 LEU CD1 1 1
8 24930 2 2 51 LEU CD2 C -10.234 15.030 1.471 1.00 . B B . 51 LEU CD2 1 1
8 24931 2 2 51 LEU CG C -8.974 14.176 1.316 1.00 . B B . 51 LEU CG 1 1
8 24932 2 2 51 LEU H H -7.495 12.472 -0.580 1.00 . B B . 51 LEU H 1 1
8 24933 2 2 51 LEU HA H -9.542 14.335 -1.228 1.00 . B B . 51 LEU HA 1 1
8 24934 2 2 51 LEU HB2 H -7.042 14.531 0.453 1.00 . B B . 51 LEU HB2 1 1
8 24935 2 2 51 LEU HB3 H -8.175 15.871 0.276 1.00 . B B . 51 LEU HB3 1 1
8 24936 2 2 51 LEU HD11 H -7.510 14.929 2.695 1.00 . B B . 51 LEU HD11 1 1
8 24937 2 2 51 LEU HD12 H -7.707 13.177 2.732 1.00 . B B . 51 LEU HD12 1 1
8 24938 2 2 51 LEU HD13 H -8.929 14.218 3.464 1.00 . B B . 51 LEU HD13 1 1
8 24939 2 2 51 LEU HD21 H -9.997 15.925 2.024 1.00 . B B . 51 LEU HD21 1 1
8 24940 2 2 51 LEU HD22 H -10.988 14.467 2.001 1.00 . B B . 51 LEU HD22 1 1
8 24941 2 2 51 LEU HD23 H -10.609 15.299 0.495 1.00 . B B . 51 LEU HD23 1 1
8 24942 2 2 51 LEU HG H -9.248 13.175 1.017 1.00 . B B . 51 LEU HG 1 1
8 24943 2 2 51 LEU N N -8.059 12.879 -1.271 1.00 . B B . 51 LEU N 1 1
8 24944 2 2 51 LEU O O -7.219 14.630 -3.148 1.00 . B B . 51 LEU O 1 1
8 24945 2 2 52 GLN C C -6.559 18.460 -2.271 1.00 . B B . 52 GLN C 1 1
8 24946 2 2 52 GLN CA C -7.366 17.390 -2.999 1.00 . B B . 52 GLN CA 1 1
8 24947 2 2 52 GLN CB C -8.476 18.054 -3.818 1.00 . B B . 52 GLN CB 1 1
8 24948 2 2 52 GLN CD C -10.835 17.783 -4.604 1.00 . B B . 52 GLN CD 1 1
8 24949 2 2 52 GLN CG C -9.792 17.308 -3.597 1.00 . B B . 52 GLN CG 1 1
8 24950 2 2 52 GLN H H -8.434 16.803 -1.269 1.00 . B B . 52 GLN H 1 1
8 24951 2 2 52 GLN HA H -6.712 16.852 -3.668 1.00 . B B . 52 GLN HA 1 1
8 24952 2 2 52 GLN HB2 H -8.587 19.081 -3.502 1.00 . B B . 52 GLN HB2 1 1
8 24953 2 2 52 GLN HB3 H -8.218 18.024 -4.866 1.00 . B B . 52 GLN HB3 1 1
8 24954 2 2 52 GLN HE21 H -9.718 19.280 -5.277 1.00 . B B . 52 GLN HE21 1 1
8 24955 2 2 52 GLN HE22 H -11.242 19.126 -6.008 1.00 . B B . 52 GLN HE22 1 1
8 24956 2 2 52 GLN HG2 H -9.630 16.248 -3.723 1.00 . B B . 52 GLN HG2 1 1
8 24957 2 2 52 GLN HG3 H -10.149 17.501 -2.596 1.00 . B B . 52 GLN HG3 1 1
8 24958 2 2 52 GLN N N -7.944 16.454 -2.044 1.00 . B B . 52 GLN N 1 1
8 24959 2 2 52 GLN NE2 N -10.577 18.815 -5.359 1.00 . B B . 52 GLN NE2 1 1
8 24960 2 2 52 GLN O O -6.946 18.919 -1.196 1.00 . B B . 52 GLN O 1 1
8 24961 2 2 52 GLN OE1 O -11.913 17.197 -4.706 1.00 . B B . 52 GLN OE1 1 1
8 24962 2 2 53 ASP C C -5.231 21.246 -2.370 1.00 . B B . 53 ASP C 1 1
8 24963 2 2 53 ASP CA C -4.584 19.870 -2.263 1.00 . B B . 53 ASP CA 1 1
8 24964 2 2 53 ASP CB C -3.232 19.894 -2.974 1.00 . B B . 53 ASP CB 1 1
8 24965 2 2 53 ASP CG C -2.522 18.557 -2.794 1.00 . B B . 53 ASP CG 1 1
8 24966 2 2 53 ASP H H -5.180 18.452 -3.720 1.00 . B B . 53 ASP H 1 1
8 24967 2 2 53 ASP HA H -4.427 19.632 -1.222 1.00 . B B . 53 ASP HA 1 1
8 24968 2 2 53 ASP HB2 H -3.388 20.080 -4.026 1.00 . B B . 53 ASP HB2 1 1
8 24969 2 2 53 ASP HB3 H -2.622 20.683 -2.557 1.00 . B B . 53 ASP HB3 1 1
8 24970 2 2 53 ASP N N -5.438 18.852 -2.863 1.00 . B B . 53 ASP N 1 1
8 24971 2 2 53 ASP O O -4.826 22.189 -1.688 1.00 . B B . 53 ASP O 1 1
8 24972 2 2 53 ASP OD1 O -3.117 17.668 -2.208 1.00 . B B . 53 ASP OD1 1 1
8 24973 2 2 53 ASP OD2 O -1.394 18.441 -3.245 1.00 . B B . 53 ASP OD2 1 1
8 24974 2 2 54 SER C C -8.180 22.717 -2.591 1.00 . B B . 54 SER C 1 1
8 24975 2 2 54 SER CA C -6.915 22.628 -3.440 1.00 . B B . 54 SER CA 1 1
8 24976 2 2 54 SER CB C -7.281 22.791 -4.914 1.00 . B B . 54 SER CB 1 1
8 24977 2 2 54 SER H H -6.499 20.574 -3.761 1.00 . B B . 54 SER H 1 1
8 24978 2 2 54 SER HA H -6.251 23.431 -3.160 1.00 . B B . 54 SER HA 1 1
8 24979 2 2 54 SER HB2 H -6.387 22.945 -5.495 1.00 . B B . 54 SER HB2 1 1
8 24980 2 2 54 SER HB3 H -7.783 21.897 -5.261 1.00 . B B . 54 SER HB3 1 1
8 24981 2 2 54 SER HG H -9.022 23.595 -5.248 1.00 . B B . 54 SER HG 1 1
8 24982 2 2 54 SER N N -6.228 21.357 -3.238 1.00 . B B . 54 SER N 1 1
8 24983 2 2 54 SER O O -9.050 23.547 -2.853 1.00 . B B . 54 SER O 1 1
8 24984 2 2 54 SER OG O -8.136 23.917 -5.064 1.00 . B B . 54 SER OG 1 1
8 24985 2 2 55 LYS C C -9.043 21.980 0.757 1.00 . B B . 55 LYS C 1 1
8 24986 2 2 55 LYS CA C -9.457 21.888 -0.703 1.00 . B B . 55 LYS CA 1 1
8 24987 2 2 55 LYS CB C -10.291 20.625 -0.908 1.00 . B B . 55 LYS CB 1 1
8 24988 2 2 55 LYS CD C -11.791 21.784 -2.541 1.00 . B B . 55 LYS CD 1 1
8 24989 2 2 55 LYS CE C -12.843 21.419 -3.592 1.00 . B B . 55 LYS CE 1 1
8 24990 2 2 55 LYS CG C -10.842 20.599 -2.334 1.00 . B B . 55 LYS CG 1 1
8 24991 2 2 55 LYS H H -7.562 21.224 -1.395 1.00 . B B . 55 LYS H 1 1
8 24992 2 2 55 LYS HA H -10.060 22.748 -0.950 1.00 . B B . 55 LYS HA 1 1
8 24993 2 2 55 LYS HB2 H -9.672 19.755 -0.746 1.00 . B B . 55 LYS HB2 1 1
8 24994 2 2 55 LYS HB3 H -11.112 20.619 -0.206 1.00 . B B . 55 LYS HB3 1 1
8 24995 2 2 55 LYS HD2 H -12.281 22.022 -1.608 1.00 . B B . 55 LYS HD2 1 1
8 24996 2 2 55 LYS HD3 H -11.229 22.640 -2.882 1.00 . B B . 55 LYS HD3 1 1
8 24997 2 2 55 LYS HE2 H -13.436 22.291 -3.824 1.00 . B B . 55 LYS HE2 1 1
8 24998 2 2 55 LYS HE3 H -12.351 21.069 -4.487 1.00 . B B . 55 LYS HE3 1 1
8 24999 2 2 55 LYS HG2 H -10.024 20.664 -3.036 1.00 . B B . 55 LYS HG2 1 1
8 25000 2 2 55 LYS HG3 H -11.382 19.678 -2.491 1.00 . B B . 55 LYS HG3 1 1
8 25001 2 2 55 LYS HZ1 H -14.708 20.528 -3.344 1.00 . B B . 55 LYS HZ1 1 1
8 25002 2 2 55 LYS HZ2 H -13.666 20.332 -2.018 1.00 . B B . 55 LYS HZ2 1 1
8 25003 2 2 55 LYS HZ3 H -13.423 19.425 -3.435 1.00 . B B . 55 LYS HZ3 1 1
8 25004 2 2 55 LYS N N -8.284 21.868 -1.570 1.00 . B B . 55 LYS N 1 1
8 25005 2 2 55 LYS NZ N -13.727 20.345 -3.057 1.00 . B B . 55 LYS NZ 1 1
8 25006 2 2 55 LYS O O -8.123 21.290 1.197 1.00 . B B . 55 LYS O 1 1
8 25007 2 2 56 THR C C -9.966 21.787 3.696 1.00 . B B . 56 THR C 1 1
8 25008 2 2 56 THR CA C -9.433 22.983 2.922 1.00 . B B . 56 THR CA 1 1
8 25009 2 2 56 THR CB C -10.061 24.268 3.469 1.00 . B B . 56 THR CB 1 1
8 25010 2 2 56 THR CG2 C -9.794 25.422 2.505 1.00 . B B . 56 THR CG2 1 1
8 25011 2 2 56 THR H H -10.465 23.344 1.107 1.00 . B B . 56 THR H 1 1
8 25012 2 2 56 THR HA H -8.366 23.036 3.044 1.00 . B B . 56 THR HA 1 1
8 25013 2 2 56 THR HB H -9.624 24.501 4.429 1.00 . B B . 56 THR HB 1 1
8 25014 2 2 56 THR HG1 H -11.723 24.460 4.459 1.00 . B B . 56 THR HG1 1 1
8 25015 2 2 56 THR HG21 H -9.818 26.355 3.049 1.00 . B B . 56 THR HG21 1 1
8 25016 2 2 56 THR HG22 H -10.552 25.432 1.738 1.00 . B B . 56 THR HG22 1 1
8 25017 2 2 56 THR HG23 H -8.822 25.294 2.052 1.00 . B B . 56 THR HG23 1 1
8 25018 2 2 56 THR N N -9.736 22.827 1.508 1.00 . B B . 56 THR N 1 1
8 25019 2 2 56 THR O O -10.133 20.702 3.140 1.00 . B B . 56 THR O 1 1
8 25020 2 2 56 THR OG1 O -11.462 24.085 3.616 1.00 . B B . 56 THR OG1 1 1
8 25021 2 2 57 VAL C C -12.295 20.944 5.771 1.00 . B B . 57 VAL C 1 1
8 25022 2 2 57 VAL CA C -10.775 20.914 5.801 1.00 . B B . 57 VAL CA 1 1
8 25023 2 2 57 VAL CB C -10.290 21.054 7.243 1.00 . B B . 57 VAL CB 1 1
8 25024 2 2 57 VAL CG1 C -11.204 20.238 8.160 1.00 . B B . 57 VAL CG1 1 1
8 25025 2 2 57 VAL CG2 C -8.857 20.528 7.352 1.00 . B B . 57 VAL CG2 1 1
8 25026 2 2 57 VAL H H -10.103 22.881 5.365 1.00 . B B . 57 VAL H 1 1
8 25027 2 2 57 VAL HA H -10.433 19.969 5.407 1.00 . B B . 57 VAL HA 1 1
8 25028 2 2 57 VAL HB H -10.320 22.093 7.536 1.00 . B B . 57 VAL HB 1 1
8 25029 2 2 57 VAL HG11 H -12.028 20.855 8.488 1.00 . B B . 57 VAL HG11 1 1
8 25030 2 2 57 VAL HG12 H -10.644 19.897 9.019 1.00 . B B . 57 VAL HG12 1 1
8 25031 2 2 57 VAL HG13 H -11.588 19.385 7.617 1.00 . B B . 57 VAL HG13 1 1
8 25032 2 2 57 VAL HG21 H -8.462 20.758 8.330 1.00 . B B . 57 VAL HG21 1 1
8 25033 2 2 57 VAL HG22 H -8.243 20.996 6.597 1.00 . B B . 57 VAL HG22 1 1
8 25034 2 2 57 VAL HG23 H -8.855 19.458 7.206 1.00 . B B . 57 VAL HG23 1 1
8 25035 2 2 57 VAL N N -10.244 21.992 4.976 1.00 . B B . 57 VAL N 1 1
8 25036 2 2 57 VAL O O -12.949 19.904 5.684 1.00 . B B . 57 VAL O 1 1
8 25037 2 2 58 SER C C -14.848 21.733 4.506 1.00 . B B . 58 SER C 1 1
8 25038 2 2 58 SER CA C -14.295 22.312 5.799 1.00 . B B . 58 SER CA 1 1
8 25039 2 2 58 SER CB C -14.645 23.794 5.887 1.00 . B B . 58 SER CB 1 1
8 25040 2 2 58 SER H H -12.277 22.938 5.891 1.00 . B B . 58 SER H 1 1
8 25041 2 2 58 SER HA H -14.733 21.794 6.639 1.00 . B B . 58 SER HA 1 1
8 25042 2 2 58 SER HB2 H -14.024 24.268 6.630 1.00 . B B . 58 SER HB2 1 1
8 25043 2 2 58 SER HB3 H -14.471 24.258 4.925 1.00 . B B . 58 SER HB3 1 1
8 25044 2 2 58 SER HG H -16.041 24.320 7.137 1.00 . B B . 58 SER HG 1 1
8 25045 2 2 58 SER N N -12.851 22.146 5.832 1.00 . B B . 58 SER N 1 1
8 25046 2 2 58 SER O O -15.915 21.118 4.491 1.00 . B B . 58 SER O 1 1
8 25047 2 2 58 SER OG O -16.010 23.935 6.258 1.00 . B B . 58 SER OG 1 1
8 25048 2 2 59 GLU C C -14.348 19.898 2.108 1.00 . B B . 59 GLU C 1 1
8 25049 2 2 59 GLU CA C -14.509 21.410 2.127 1.00 . B B . 59 GLU CA 1 1
8 25050 2 2 59 GLU CB C -13.649 22.036 1.027 1.00 . B B . 59 GLU CB 1 1
8 25051 2 2 59 GLU CD C -13.318 24.081 -0.376 1.00 . B B . 59 GLU CD 1 1
8 25052 2 2 59 GLU CG C -14.092 23.480 0.792 1.00 . B B . 59 GLU CG 1 1
8 25053 2 2 59 GLU H H -13.258 22.415 3.503 1.00 . B B . 59 GLU H 1 1
8 25054 2 2 59 GLU HA H -15.543 21.660 1.952 1.00 . B B . 59 GLU HA 1 1
8 25055 2 2 59 GLU HB2 H -12.612 22.022 1.332 1.00 . B B . 59 GLU HB2 1 1
8 25056 2 2 59 GLU HB3 H -13.765 21.472 0.113 1.00 . B B . 59 GLU HB3 1 1
8 25057 2 2 59 GLU HG2 H -15.149 23.500 0.569 1.00 . B B . 59 GLU HG2 1 1
8 25058 2 2 59 GLU HG3 H -13.903 24.062 1.682 1.00 . B B . 59 GLU HG3 1 1
8 25059 2 2 59 GLU N N -14.103 21.926 3.424 1.00 . B B . 59 GLU N 1 1
8 25060 2 2 59 GLU O O -15.158 19.180 1.523 1.00 . B B . 59 GLU O 1 1
8 25061 2 2 59 GLU OE1 O -12.173 24.451 -0.174 1.00 . B B . 59 GLU OE1 1 1
8 25062 2 2 59 GLU OE2 O -13.881 24.162 -1.456 1.00 . B B . 59 GLU OE2 1 1
8 25063 2 2 60 CYS C C -14.215 17.276 3.483 1.00 . B B . 60 CYS C 1 1
8 25064 2 2 60 CYS CA C -13.034 17.994 2.842 1.00 . B B . 60 CYS CA 1 1
8 25065 2 2 60 CYS CB C -11.768 17.733 3.658 1.00 . B B . 60 CYS CB 1 1
8 25066 2 2 60 CYS H H -12.691 20.051 3.221 1.00 . B B . 60 CYS H 1 1
8 25067 2 2 60 CYS HA H -12.892 17.611 1.844 1.00 . B B . 60 CYS HA 1 1
8 25068 2 2 60 CYS HB2 H -10.904 18.069 3.102 1.00 . B B . 60 CYS HB2 1 1
8 25069 2 2 60 CYS HB3 H -11.824 18.273 4.592 1.00 . B B . 60 CYS HB3 1 1
8 25070 2 2 60 CYS HG H -11.975 15.487 3.238 1.00 . B B . 60 CYS HG 1 1
8 25071 2 2 60 CYS N N -13.296 19.425 2.769 1.00 . B B . 60 CYS N 1 1
8 25072 2 2 60 CYS O O -14.458 16.097 3.223 1.00 . B B . 60 CYS O 1 1
8 25073 2 2 60 CYS SG S -11.619 15.962 3.993 1.00 . B B . 60 CYS SG 1 1
8 25074 2 2 61 GLY C C -15.739 16.840 6.342 1.00 . B B . 61 GLY C 1 1
8 25075 2 2 61 GLY CA C -16.116 17.434 4.989 1.00 . B B . 61 GLY CA 1 1
8 25076 2 2 61 GLY H H -14.714 18.939 4.481 1.00 . B B . 61 GLY H 1 1
8 25077 2 2 61 GLY HA2 H -16.853 18.210 5.135 1.00 . B B . 61 GLY HA2 1 1
8 25078 2 2 61 GLY HA3 H -16.537 16.657 4.369 1.00 . B B . 61 GLY HA3 1 1
8 25079 2 2 61 GLY N N -14.953 18.002 4.318 1.00 . B B . 61 GLY N 1 1
8 25080 2 2 61 GLY O O -16.538 16.137 6.961 1.00 . B B . 61 GLY O 1 1
8 25081 2 2 62 LEU C C -14.734 17.332 9.232 1.00 . B B . 62 LEU C 1 1
8 25082 2 2 62 LEU CA C -14.071 16.596 8.081 1.00 . B B . 62 LEU CA 1 1
8 25083 2 2 62 LEU CB C -12.556 16.738 8.211 1.00 . B B . 62 LEU CB 1 1
8 25084 2 2 62 LEU CD1 C -10.478 16.433 6.863 1.00 . B B . 62 LEU CD1 1 1
8 25085 2 2 62 LEU CD2 C -11.758 14.440 7.668 1.00 . B B . 62 LEU CD2 1 1
8 25086 2 2 62 LEU CG C -11.874 15.878 7.154 1.00 . B B . 62 LEU CG 1 1
8 25087 2 2 62 LEU H H -13.920 17.682 6.269 1.00 . B B . 62 LEU H 1 1
8 25088 2 2 62 LEU HA H -14.328 15.550 8.141 1.00 . B B . 62 LEU HA 1 1
8 25089 2 2 62 LEU HB2 H -12.279 17.770 8.071 1.00 . B B . 62 LEU HB2 1 1
8 25090 2 2 62 LEU HB3 H -12.246 16.413 9.193 1.00 . B B . 62 LEU HB3 1 1
8 25091 2 2 62 LEU HD11 H -10.565 17.300 6.225 1.00 . B B . 62 LEU HD11 1 1
8 25092 2 2 62 LEU HD12 H -9.887 15.678 6.367 1.00 . B B . 62 LEU HD12 1 1
8 25093 2 2 62 LEU HD13 H -10.002 16.714 7.789 1.00 . B B . 62 LEU HD13 1 1
8 25094 2 2 62 LEU HD21 H -10.869 14.345 8.275 1.00 . B B . 62 LEU HD21 1 1
8 25095 2 2 62 LEU HD22 H -11.698 13.763 6.831 1.00 . B B . 62 LEU HD22 1 1
8 25096 2 2 62 LEU HD23 H -12.626 14.199 8.264 1.00 . B B . 62 LEU HD23 1 1
8 25097 2 2 62 LEU HG H -12.463 15.894 6.253 1.00 . B B . 62 LEU HG 1 1
8 25098 2 2 62 LEU N N -14.522 17.119 6.799 1.00 . B B . 62 LEU N 1 1
8 25099 2 2 62 LEU O O -15.338 18.390 9.051 1.00 . B B . 62 LEU O 1 1
8 25100 2 2 63 LYS C C -14.156 17.329 12.750 1.00 . B B . 63 LYS C 1 1
8 25101 2 2 63 LYS CA C -15.176 17.352 11.615 1.00 . B B . 63 LYS CA 1 1
8 25102 2 2 63 LYS CB C -16.436 16.586 12.016 1.00 . B B . 63 LYS CB 1 1
8 25103 2 2 63 LYS CD C -15.417 14.939 13.592 1.00 . B B . 63 LYS CD 1 1
8 25104 2 2 63 LYS CE C -15.850 13.611 14.218 1.00 . B B . 63 LYS CE 1 1
8 25105 2 2 63 LYS CG C -16.098 15.111 12.234 1.00 . B B . 63 LYS CG 1 1
8 25106 2 2 63 LYS H H -14.106 15.922 10.488 1.00 . B B . 63 LYS H 1 1
8 25107 2 2 63 LYS HA H -15.442 18.376 11.408 1.00 . B B . 63 LYS HA 1 1
8 25108 2 2 63 LYS HB2 H -16.838 17.005 12.926 1.00 . B B . 63 LYS HB2 1 1
8 25109 2 2 63 LYS HB3 H -17.168 16.671 11.228 1.00 . B B . 63 LYS HB3 1 1
8 25110 2 2 63 LYS HD2 H -14.346 14.946 13.459 1.00 . B B . 63 LYS HD2 1 1
8 25111 2 2 63 LYS HD3 H -15.704 15.751 14.243 1.00 . B B . 63 LYS HD3 1 1
8 25112 2 2 63 LYS HE2 H -15.111 13.299 14.943 1.00 . B B . 63 LYS HE2 1 1
8 25113 2 2 63 LYS HE3 H -16.804 13.738 14.708 1.00 . B B . 63 LYS HE3 1 1
8 25114 2 2 63 LYS HG2 H -17.006 14.527 12.208 1.00 . B B . 63 LYS HG2 1 1
8 25115 2 2 63 LYS HG3 H -15.431 14.776 11.454 1.00 . B B . 63 LYS HG3 1 1
8 25116 2 2 63 LYS HZ1 H -16.863 12.057 13.275 1.00 . B B . 63 LYS HZ1 1 1
8 25117 2 2 63 LYS HZ2 H -15.171 11.913 13.223 1.00 . B B . 63 LYS HZ2 1 1
8 25118 2 2 63 LYS HZ3 H -15.963 13.034 12.221 1.00 . B B . 63 LYS HZ3 1 1
8 25119 2 2 63 LYS N N -14.603 16.761 10.417 1.00 . B B . 63 LYS N 1 1
8 25120 2 2 63 LYS NZ N -15.971 12.575 13.154 1.00 . B B . 63 LYS NZ 1 1
8 25121 2 2 63 LYS O O -12.955 17.202 12.513 1.00 . B B . 63 LYS O 1 1
8 25122 2 2 64 ASP C C -13.503 16.028 15.626 1.00 . B B . 64 ASP C 1 1
8 25123 2 2 64 ASP CA C -13.751 17.452 15.139 1.00 . B B . 64 ASP CA 1 1
8 25124 2 2 64 ASP CB C -14.365 18.282 16.269 1.00 . B B . 64 ASP CB 1 1
8 25125 2 2 64 ASP CG C -15.854 17.979 16.388 1.00 . B B . 64 ASP CG 1 1
8 25126 2 2 64 ASP H H -15.599 17.556 14.111 1.00 . B B . 64 ASP H 1 1
8 25127 2 2 64 ASP HA H -12.807 17.892 14.859 1.00 . B B . 64 ASP HA 1 1
8 25128 2 2 64 ASP HB2 H -13.873 18.040 17.199 1.00 . B B . 64 ASP HB2 1 1
8 25129 2 2 64 ASP HB3 H -14.229 19.332 16.054 1.00 . B B . 64 ASP HB3 1 1
8 25130 2 2 64 ASP N N -14.637 17.456 13.980 1.00 . B B . 64 ASP N 1 1
8 25131 2 2 64 ASP O O -14.430 15.331 16.039 1.00 . B B . 64 ASP O 1 1
8 25132 2 2 64 ASP OD1 O -16.595 18.394 15.512 1.00 . B B . 64 ASP OD1 1 1
8 25133 2 2 64 ASP OD2 O -16.232 17.337 17.354 1.00 . B B . 64 ASP OD2 1 1
8 25134 2 2 65 GLY C C -12.425 13.195 15.084 1.00 . B B . 65 GLY C 1 1
8 25135 2 2 65 GLY CA C -11.879 14.266 16.026 1.00 . B B . 65 GLY CA 1 1
8 25136 2 2 65 GLY H H -11.546 16.213 15.247 1.00 . B B . 65 GLY H 1 1
8 25137 2 2 65 GLY HA2 H -10.804 14.188 16.064 1.00 . B B . 65 GLY HA2 1 1
8 25138 2 2 65 GLY HA3 H -12.281 14.101 17.014 1.00 . B B . 65 GLY HA3 1 1
8 25139 2 2 65 GLY N N -12.244 15.607 15.581 1.00 . B B . 65 GLY N 1 1
8 25140 2 2 65 GLY O O -13.180 12.318 15.503 1.00 . B B . 65 GLY O 1 1
8 25141 2 2 66 ASP C C -11.326 11.388 12.397 1.00 . B B . 66 ASP C 1 1
8 25142 2 2 66 ASP CA C -12.484 12.282 12.830 1.00 . B B . 66 ASP CA 1 1
8 25143 2 2 66 ASP CB C -13.064 12.993 11.603 1.00 . B B . 66 ASP CB 1 1
8 25144 2 2 66 ASP CG C -14.341 12.294 11.145 1.00 . B B . 66 ASP CG 1 1
8 25145 2 2 66 ASP H H -11.422 13.978 13.536 1.00 . B B . 66 ASP H 1 1
8 25146 2 2 66 ASP HA H -13.252 11.669 13.275 1.00 . B B . 66 ASP HA 1 1
8 25147 2 2 66 ASP HB2 H -13.289 14.019 11.856 1.00 . B B . 66 ASP HB2 1 1
8 25148 2 2 66 ASP HB3 H -12.342 12.974 10.802 1.00 . B B . 66 ASP HB3 1 1
8 25149 2 2 66 ASP N N -12.030 13.262 13.815 1.00 . B B . 66 ASP N 1 1
8 25150 2 2 66 ASP O O -10.281 11.351 13.047 1.00 . B B . 66 ASP O 1 1
8 25151 2 2 66 ASP OD1 O -14.623 11.222 11.655 1.00 . B B . 66 ASP OD1 1 1
8 25152 2 2 66 ASP OD2 O -15.016 12.839 10.287 1.00 . B B . 66 ASP OD2 1 1
8 25153 2 2 67 GLN C C -10.312 9.964 9.280 1.00 . B B . 67 GLN C 1 1
8 25154 2 2 67 GLN CA C -10.481 9.782 10.784 1.00 . B B . 67 GLN CA 1 1
8 25155 2 2 67 GLN CB C -10.840 8.327 11.085 1.00 . B B . 67 GLN CB 1 1
8 25156 2 2 67 GLN CD C -11.097 6.667 12.939 1.00 . B B . 67 GLN CD 1 1
8 25157 2 2 67 GLN CG C -11.038 8.150 12.592 1.00 . B B . 67 GLN CG 1 1
8 25158 2 2 67 GLN H H -12.370 10.742 10.816 1.00 . B B . 67 GLN H 1 1
8 25159 2 2 67 GLN HA H -9.547 10.018 11.271 1.00 . B B . 67 GLN HA 1 1
8 25160 2 2 67 GLN HB2 H -11.754 8.068 10.568 1.00 . B B . 67 GLN HB2 1 1
8 25161 2 2 67 GLN HB3 H -10.041 7.683 10.750 1.00 . B B . 67 GLN HB3 1 1
8 25162 2 2 67 GLN HE21 H -11.720 6.976 14.798 1.00 . B B . 67 GLN HE21 1 1
8 25163 2 2 67 GLN HE22 H -11.517 5.349 14.362 1.00 . B B . 67 GLN HE22 1 1
8 25164 2 2 67 GLN HG2 H -10.213 8.609 13.117 1.00 . B B . 67 GLN HG2 1 1
8 25165 2 2 67 GLN HG3 H -11.961 8.625 12.890 1.00 . B B . 67 GLN HG3 1 1
8 25166 2 2 67 GLN N N -11.518 10.671 11.294 1.00 . B B . 67 GLN N 1 1
8 25167 2 2 67 GLN NE2 N -11.475 6.300 14.132 1.00 . B B . 67 GLN NE2 1 1
8 25168 2 2 67 GLN O O -11.293 10.048 8.540 1.00 . B B . 67 GLN O 1 1
8 25169 2 2 67 GLN OE1 O -10.790 5.819 12.100 1.00 . B B . 67 GLN OE1 1 1
8 25170 2 2 68 VAL C C -7.852 9.075 6.933 1.00 . B B . 68 VAL C 1 1
8 25171 2 2 68 VAL CA C -8.765 10.195 7.422 1.00 . B B . 68 VAL CA 1 1
8 25172 2 2 68 VAL CB C -8.080 11.544 7.197 1.00 . B B . 68 VAL CB 1 1
8 25173 2 2 68 VAL CG1 C -7.856 11.762 5.702 1.00 . B B . 68 VAL CG1 1 1
8 25174 2 2 68 VAL CG2 C -8.967 12.664 7.745 1.00 . B B . 68 VAL CG2 1 1
8 25175 2 2 68 VAL H H -8.324 9.950 9.473 1.00 . B B . 68 VAL H 1 1
8 25176 2 2 68 VAL HA H -9.687 10.170 6.860 1.00 . B B . 68 VAL HA 1 1
8 25177 2 2 68 VAL HB H -7.129 11.553 7.709 1.00 . B B . 68 VAL HB 1 1
8 25178 2 2 68 VAL HG11 H -6.971 11.226 5.389 1.00 . B B . 68 VAL HG11 1 1
8 25179 2 2 68 VAL HG12 H -7.728 12.815 5.505 1.00 . B B . 68 VAL HG12 1 1
8 25180 2 2 68 VAL HG13 H -8.710 11.396 5.153 1.00 . B B . 68 VAL HG13 1 1
8 25181 2 2 68 VAL HG21 H -9.682 12.954 6.991 1.00 . B B . 68 VAL HG21 1 1
8 25182 2 2 68 VAL HG22 H -8.353 13.514 8.004 1.00 . B B . 68 VAL HG22 1 1
8 25183 2 2 68 VAL HG23 H -9.490 12.315 8.623 1.00 . B B . 68 VAL HG23 1 1
8 25184 2 2 68 VAL N N -9.061 10.023 8.836 1.00 . B B . 68 VAL N 1 1
8 25185 2 2 68 VAL O O -7.013 8.575 7.681 1.00 . B B . 68 VAL O 1 1
8 25186 2 2 69 VAL C C -6.070 8.257 4.268 1.00 . B B . 69 VAL C 1 1
8 25187 2 2 69 VAL CA C -7.187 7.638 5.096 1.00 . B B . 69 VAL CA 1 1
8 25188 2 2 69 VAL CB C -8.042 6.720 4.220 1.00 . B B . 69 VAL CB 1 1
8 25189 2 2 69 VAL CG1 C -7.197 5.540 3.737 1.00 . B B . 69 VAL CG1 1 1
8 25190 2 2 69 VAL CG2 C -9.224 6.196 5.038 1.00 . B B . 69 VAL CG2 1 1
8 25191 2 2 69 VAL H H -8.691 9.129 5.115 1.00 . B B . 69 VAL H 1 1
8 25192 2 2 69 VAL HA H -6.752 7.056 5.896 1.00 . B B . 69 VAL HA 1 1
8 25193 2 2 69 VAL HB H -8.409 7.274 3.369 1.00 . B B . 69 VAL HB 1 1
8 25194 2 2 69 VAL HG11 H -7.030 4.857 4.555 1.00 . B B . 69 VAL HG11 1 1
8 25195 2 2 69 VAL HG12 H -6.248 5.902 3.371 1.00 . B B . 69 VAL HG12 1 1
8 25196 2 2 69 VAL HG13 H -7.717 5.028 2.940 1.00 . B B . 69 VAL HG13 1 1
8 25197 2 2 69 VAL HG21 H -8.857 5.678 5.912 1.00 . B B . 69 VAL HG21 1 1
8 25198 2 2 69 VAL HG22 H -9.806 5.514 4.434 1.00 . B B . 69 VAL HG22 1 1
8 25199 2 2 69 VAL HG23 H -9.846 7.024 5.345 1.00 . B B . 69 VAL HG23 1 1
8 25200 2 2 69 VAL N N -8.013 8.691 5.671 1.00 . B B . 69 VAL N 1 1
8 25201 2 2 69 VAL O O -6.300 9.198 3.514 1.00 . B B . 69 VAL O 1 1
8 25202 2 2 70 PHE C C -2.691 7.185 3.381 1.00 . B B . 70 PHE C 1 1
8 25203 2 2 70 PHE CA C -3.717 8.272 3.683 1.00 . B B . 70 PHE CA 1 1
8 25204 2 2 70 PHE CB C -3.048 9.380 4.496 1.00 . B B . 70 PHE CB 1 1
8 25205 2 2 70 PHE CD1 C -2.438 8.181 6.627 1.00 . B B . 70 PHE CD1 1 1
8 25206 2 2 70 PHE CD2 C -0.668 8.820 5.099 1.00 . B B . 70 PHE CD2 1 1
8 25207 2 2 70 PHE CE1 C -1.489 7.625 7.493 1.00 . B B . 70 PHE CE1 1 1
8 25208 2 2 70 PHE CE2 C 0.281 8.264 5.963 1.00 . B B . 70 PHE CE2 1 1
8 25209 2 2 70 PHE CG C -2.027 8.778 5.429 1.00 . B B . 70 PHE CG 1 1
8 25210 2 2 70 PHE CZ C -0.130 7.667 7.162 1.00 . B B . 70 PHE CZ 1 1
8 25211 2 2 70 PHE H H -4.728 6.996 5.045 1.00 . B B . 70 PHE H 1 1
8 25212 2 2 70 PHE HA H -4.066 8.693 2.754 1.00 . B B . 70 PHE HA 1 1
8 25213 2 2 70 PHE HB2 H -2.557 10.068 3.824 1.00 . B B . 70 PHE HB2 1 1
8 25214 2 2 70 PHE HB3 H -3.795 9.907 5.070 1.00 . B B . 70 PHE HB3 1 1
8 25215 2 2 70 PHE HD1 H -3.487 8.148 6.882 1.00 . B B . 70 PHE HD1 1 1
8 25216 2 2 70 PHE HD2 H -0.351 9.282 4.174 1.00 . B B . 70 PHE HD2 1 1
8 25217 2 2 70 PHE HE1 H -1.807 7.165 8.417 1.00 . B B . 70 PHE HE1 1 1
8 25218 2 2 70 PHE HE2 H 1.329 8.297 5.707 1.00 . B B . 70 PHE HE2 1 1
8 25219 2 2 70 PHE HZ H 0.602 7.238 7.830 1.00 . B B . 70 PHE HZ 1 1
8 25220 2 2 70 PHE N N -4.858 7.739 4.421 1.00 . B B . 70 PHE N 1 1
8 25221 2 2 70 PHE O O -2.784 6.065 3.883 1.00 . B B . 70 PHE O 1 1
8 25222 2 2 71 MET C C 0.543 7.375 1.621 1.00 . B B . 71 MET C 1 1
8 25223 2 2 71 MET CA C -0.644 6.608 2.193 1.00 . B B . 71 MET CA 1 1
8 25224 2 2 71 MET CB C -1.163 5.602 1.159 1.00 . B B . 71 MET CB 1 1
8 25225 2 2 71 MET CE C -0.207 3.933 -1.895 1.00 . B B . 71 MET CE 1 1
8 25226 2 2 71 MET CG C -0.720 6.026 -0.243 1.00 . B B . 71 MET CG 1 1
8 25227 2 2 71 MET H H -1.688 8.450 2.202 1.00 . B B . 71 MET H 1 1
8 25228 2 2 71 MET HA H -0.325 6.073 3.073 1.00 . B B . 71 MET HA 1 1
8 25229 2 2 71 MET HB2 H -0.764 4.623 1.382 1.00 . B B . 71 MET HB2 1 1
8 25230 2 2 71 MET HB3 H -2.241 5.569 1.199 1.00 . B B . 71 MET HB3 1 1
8 25231 2 2 71 MET HE1 H -0.547 3.171 -2.583 1.00 . B B . 71 MET HE1 1 1
8 25232 2 2 71 MET HE2 H 0.168 3.465 -1.000 1.00 . B B . 71 MET HE2 1 1
8 25233 2 2 71 MET HE3 H 0.582 4.513 -2.354 1.00 . B B . 71 MET HE3 1 1
8 25234 2 2 71 MET HG2 H -0.954 7.067 -0.396 1.00 . B B . 71 MET HG2 1 1
8 25235 2 2 71 MET HG3 H 0.345 5.876 -0.345 1.00 . B B . 71 MET HG3 1 1
8 25236 2 2 71 MET N N -1.705 7.538 2.562 1.00 . B B . 71 MET N 1 1
8 25237 2 2 71 MET O O 0.373 8.430 1.010 1.00 . B B . 71 MET O 1 1
8 25238 2 2 71 MET SD S -1.588 5.025 -1.477 1.00 . B B . 71 MET SD 1 1
8 25239 2 2 72 VAL C C 3.493 6.771 0.101 1.00 . B B . 72 VAL C 1 1
8 25240 2 2 72 VAL CA C 2.948 7.506 1.319 1.00 . B B . 72 VAL CA 1 1
8 25241 2 2 72 VAL CB C 4.019 7.556 2.409 1.00 . B B . 72 VAL CB 1 1
8 25242 2 2 72 VAL CG1 C 5.146 8.496 1.975 1.00 . B B . 72 VAL CG1 1 1
8 25243 2 2 72 VAL CG2 C 3.398 8.070 3.709 1.00 . B B . 72 VAL CG2 1 1
8 25244 2 2 72 VAL H H 1.828 6.007 2.317 1.00 . B B . 72 VAL H 1 1
8 25245 2 2 72 VAL HA H 2.698 8.516 1.033 1.00 . B B . 72 VAL HA 1 1
8 25246 2 2 72 VAL HB H 4.419 6.564 2.566 1.00 . B B . 72 VAL HB 1 1
8 25247 2 2 72 VAL HG11 H 5.786 8.706 2.819 1.00 . B B . 72 VAL HG11 1 1
8 25248 2 2 72 VAL HG12 H 4.722 9.421 1.606 1.00 . B B . 72 VAL HG12 1 1
8 25249 2 2 72 VAL HG13 H 5.724 8.029 1.192 1.00 . B B . 72 VAL HG13 1 1
8 25250 2 2 72 VAL HG21 H 4.181 8.292 4.419 1.00 . B B . 72 VAL HG21 1 1
8 25251 2 2 72 VAL HG22 H 2.743 7.316 4.119 1.00 . B B . 72 VAL HG22 1 1
8 25252 2 2 72 VAL HG23 H 2.831 8.968 3.507 1.00 . B B . 72 VAL HG23 1 1
8 25253 2 2 72 VAL N N 1.747 6.848 1.822 1.00 . B B . 72 VAL N 1 1
8 25254 2 2 72 VAL O O 3.388 5.549 0.001 1.00 . B B . 72 VAL O 1 1
8 25255 2 2 73 SER C C 6.159 6.874 -1.943 1.00 . B B . 73 SER C 1 1
8 25256 2 2 73 SER CA C 4.638 6.940 -2.035 1.00 . B B . 73 SER CA 1 1
8 25257 2 2 73 SER CB C 4.233 7.770 -3.253 1.00 . B B . 73 SER CB 1 1
8 25258 2 2 73 SER H H 4.129 8.497 -0.687 1.00 . B B . 73 SER H 1 1
8 25259 2 2 73 SER HA H 4.251 5.939 -2.151 1.00 . B B . 73 SER HA 1 1
8 25260 2 2 73 SER HB2 H 4.980 8.520 -3.447 1.00 . B B . 73 SER HB2 1 1
8 25261 2 2 73 SER HB3 H 4.143 7.122 -4.116 1.00 . B B . 73 SER HB3 1 1
8 25262 2 2 73 SER HG H 2.628 8.038 -2.184 1.00 . B B . 73 SER HG 1 1
8 25263 2 2 73 SER N N 4.076 7.527 -0.822 1.00 . B B . 73 SER N 1 1
8 25264 2 2 73 SER O O 6.838 7.899 -1.990 1.00 . B B . 73 SER O 1 1
8 25265 2 2 73 SER OG O 2.988 8.407 -2.994 1.00 . B B . 73 SER OG 1 1
8 25266 2 2 74 GLN C C 8.850 6.291 -2.784 1.00 . B B . 74 GLN C 1 1
8 25267 2 2 74 GLN CA C 8.130 5.472 -1.717 1.00 . B B . 74 GLN CA 1 1
8 25268 2 2 74 GLN CB C 8.475 3.991 -1.888 1.00 . B B . 74 GLN CB 1 1
8 25269 2 2 74 GLN CD C 7.245 3.467 0.227 1.00 . B B . 74 GLN CD 1 1
8 25270 2 2 74 GLN CG C 8.569 3.324 -0.514 1.00 . B B . 74 GLN CG 1 1
8 25271 2 2 74 GLN H H 6.096 4.880 -1.784 1.00 . B B . 74 GLN H 1 1
8 25272 2 2 74 GLN HA H 8.462 5.798 -0.742 1.00 . B B . 74 GLN HA 1 1
8 25273 2 2 74 GLN HB2 H 7.705 3.507 -2.472 1.00 . B B . 74 GLN HB2 1 1
8 25274 2 2 74 GLN HB3 H 9.423 3.897 -2.396 1.00 . B B . 74 GLN HB3 1 1
8 25275 2 2 74 GLN HE21 H 7.588 5.343 0.780 1.00 . B B . 74 GLN HE21 1 1
8 25276 2 2 74 GLN HE22 H 6.106 4.695 1.293 1.00 . B B . 74 GLN HE22 1 1
8 25277 2 2 74 GLN HG2 H 8.798 2.276 -0.640 1.00 . B B . 74 GLN HG2 1 1
8 25278 2 2 74 GLN HG3 H 9.352 3.796 0.060 1.00 . B B . 74 GLN HG3 1 1
8 25279 2 2 74 GLN N N 6.686 5.661 -1.814 1.00 . B B . 74 GLN N 1 1
8 25280 2 2 74 GLN NE2 N 6.955 4.595 0.816 1.00 . B B . 74 GLN NE2 1 1
8 25281 2 2 74 GLN O O 9.872 6.921 -2.512 1.00 . B B . 74 GLN O 1 1
8 25282 2 2 74 GLN OE1 O 6.452 2.527 0.270 1.00 . B B . 74 GLN OE1 1 1
8 25283 2 2 75 LYS C C 10.378 7.289 -4.847 1.00 . B B . 75 LYS C 1 1
8 25284 2 2 75 LYS CA C 8.897 7.021 -5.104 1.00 . B B . 75 LYS CA 1 1
8 25285 2 2 75 LYS CB C 8.160 8.348 -5.284 1.00 . B B . 75 LYS CB 1 1
8 25286 2 2 75 LYS CD C 6.741 7.486 -7.158 1.00 . B B . 75 LYS CD 1 1
8 25287 2 2 75 LYS CE C 5.412 7.787 -7.853 1.00 . B B . 75 LYS CE 1 1
8 25288 2 2 75 LYS CG C 6.726 8.080 -5.747 1.00 . B B . 75 LYS CG 1 1
8 25289 2 2 75 LYS H H 7.490 5.761 -4.151 1.00 . B B . 75 LYS H 1 1
8 25290 2 2 75 LYS HA H 8.799 6.442 -6.009 1.00 . B B . 75 LYS HA 1 1
8 25291 2 2 75 LYS HB2 H 8.141 8.877 -4.343 1.00 . B B . 75 LYS HB2 1 1
8 25292 2 2 75 LYS HB3 H 8.670 8.946 -6.024 1.00 . B B . 75 LYS HB3 1 1
8 25293 2 2 75 LYS HD2 H 7.552 7.922 -7.725 1.00 . B B . 75 LYS HD2 1 1
8 25294 2 2 75 LYS HD3 H 6.878 6.417 -7.098 1.00 . B B . 75 LYS HD3 1 1
8 25295 2 2 75 LYS HE2 H 4.596 7.467 -7.224 1.00 . B B . 75 LYS HE2 1 1
8 25296 2 2 75 LYS HE3 H 5.333 8.849 -8.032 1.00 . B B . 75 LYS HE3 1 1
8 25297 2 2 75 LYS HG2 H 6.254 7.383 -5.069 1.00 . B B . 75 LYS HG2 1 1
8 25298 2 2 75 LYS HG3 H 6.171 9.006 -5.755 1.00 . B B . 75 LYS HG3 1 1
8 25299 2 2 75 LYS HZ1 H 4.394 6.688 -9.299 1.00 . B B . 75 LYS HZ1 1 1
8 25300 2 2 75 LYS HZ2 H 6.032 6.269 -9.136 1.00 . B B . 75 LYS HZ2 1 1
8 25301 2 2 75 LYS HZ3 H 5.595 7.708 -9.926 1.00 . B B . 75 LYS HZ3 1 1
8 25302 2 2 75 LYS N N 8.306 6.278 -3.997 1.00 . B B . 75 LYS N 1 1
8 25303 2 2 75 LYS NZ N 5.354 7.058 -9.152 1.00 . B B . 75 LYS NZ 1 1
8 25304 2 2 75 LYS O O 11.221 6.415 -5.049 1.00 . B B . 75 LYS O 1 1
8 25305 2 2 76 LYS C C 12.679 7.928 -3.089 1.00 . B B . 76 LYS C 1 1
8 25306 2 2 76 LYS CA C 12.069 8.874 -4.120 1.00 . B B . 76 LYS CA 1 1
8 25307 2 2 76 LYS CB C 12.128 10.309 -3.596 1.00 . B B . 76 LYS CB 1 1
8 25308 2 2 76 LYS CD C 11.996 12.698 -4.321 1.00 . B B . 76 LYS CD 1 1
8 25309 2 2 76 LYS CE C 11.509 13.053 -2.915 1.00 . B B . 76 LYS CE 1 1
8 25310 2 2 76 LYS CG C 11.582 11.264 -4.658 1.00 . B B . 76 LYS CG 1 1
8 25311 2 2 76 LYS H H 9.973 9.158 -4.258 1.00 . B B . 76 LYS H 1 1
8 25312 2 2 76 LYS HA H 12.640 8.812 -5.033 1.00 . B B . 76 LYS HA 1 1
8 25313 2 2 76 LYS HB2 H 11.532 10.389 -2.698 1.00 . B B . 76 LYS HB2 1 1
8 25314 2 2 76 LYS HB3 H 13.151 10.570 -3.373 1.00 . B B . 76 LYS HB3 1 1
8 25315 2 2 76 LYS HD2 H 13.073 12.779 -4.361 1.00 . B B . 76 LYS HD2 1 1
8 25316 2 2 76 LYS HD3 H 11.557 13.378 -5.034 1.00 . B B . 76 LYS HD3 1 1
8 25317 2 2 76 LYS HE2 H 11.487 14.128 -2.803 1.00 . B B . 76 LYS HE2 1 1
8 25318 2 2 76 LYS HE3 H 10.516 12.657 -2.767 1.00 . B B . 76 LYS HE3 1 1
8 25319 2 2 76 LYS HG2 H 11.978 10.992 -5.626 1.00 . B B . 76 LYS HG2 1 1
8 25320 2 2 76 LYS HG3 H 10.504 11.200 -4.681 1.00 . B B . 76 LYS HG3 1 1
8 25321 2 2 76 LYS HZ1 H 13.296 12.129 -2.378 1.00 . B B . 76 LYS HZ1 1 1
8 25322 2 2 76 LYS HZ2 H 11.965 11.672 -1.426 1.00 . B B . 76 LYS HZ2 1 1
8 25323 2 2 76 LYS HZ3 H 12.690 13.193 -1.205 1.00 . B B . 76 LYS HZ3 1 1
8 25324 2 2 76 LYS N N 10.687 8.503 -4.401 1.00 . B B . 76 LYS N 1 1
8 25325 2 2 76 LYS NZ N 12.435 12.468 -1.905 1.00 . B B . 76 LYS NZ 1 1
8 25326 2 2 76 LYS O O 13.494 7.070 -3.427 1.00 . B B . 76 LYS O 1 1
8 25327 2 2 77 SER C C 11.940 7.398 0.495 1.00 . B B . 77 SER C 1 1
8 25328 2 2 77 SER CA C 12.791 7.246 -0.762 1.00 . B B . 77 SER CA 1 1
8 25329 2 2 77 SER CB C 14.239 7.623 -0.448 1.00 . B B . 77 SER CB 1 1
8 25330 2 2 77 SER H H 11.624 8.792 -1.623 1.00 . B B . 77 SER H 1 1
8 25331 2 2 77 SER HA H 12.761 6.216 -1.083 1.00 . B B . 77 SER HA 1 1
8 25332 2 2 77 SER HB2 H 14.862 7.405 -1.299 1.00 . B B . 77 SER HB2 1 1
8 25333 2 2 77 SER HB3 H 14.294 8.681 -0.227 1.00 . B B . 77 SER HB3 1 1
8 25334 2 2 77 SER HG H 15.183 7.455 1.245 1.00 . B B . 77 SER HG 1 1
8 25335 2 2 77 SER N N 12.277 8.091 -1.834 1.00 . B B . 77 SER N 1 1
8 25336 2 2 77 SER O O 10.884 8.031 0.469 1.00 . B B . 77 SER O 1 1
8 25337 2 2 77 SER OG O 14.689 6.868 0.669 1.00 . B B . 77 SER OG 1 1
8 25338 2 2 78 THR C C 12.598 6.556 4.025 1.00 . B B . 78 THR C 1 1
8 25339 2 2 78 THR CA C 11.679 6.891 2.855 1.00 . B B . 78 THR CA 1 1
8 25340 2 2 78 THR CB C 10.498 5.919 2.838 1.00 . B B . 78 THR CB 1 1
8 25341 2 2 78 THR CG2 C 9.512 6.287 3.948 1.00 . B B . 78 THR CG2 1 1
8 25342 2 2 78 THR H H 13.253 6.322 1.556 1.00 . B B . 78 THR H 1 1
8 25343 2 2 78 THR HA H 11.302 7.894 2.982 1.00 . B B . 78 THR HA 1 1
8 25344 2 2 78 THR HB H 10.855 4.914 3.000 1.00 . B B . 78 THR HB 1 1
8 25345 2 2 78 THR HG1 H 10.512 5.907 0.893 1.00 . B B . 78 THR HG1 1 1
8 25346 2 2 78 THR HG21 H 8.714 5.561 3.978 1.00 . B B . 78 THR HG21 1 1
8 25347 2 2 78 THR HG22 H 9.101 7.266 3.753 1.00 . B B . 78 THR HG22 1 1
8 25348 2 2 78 THR HG23 H 10.028 6.296 4.897 1.00 . B B . 78 THR HG23 1 1
8 25349 2 2 78 THR N N 12.406 6.814 1.593 1.00 . B B . 78 THR N 1 1
8 25350 2 2 78 THR O O 12.681 7.362 4.938 1.00 . B B . 78 THR O 1 1
8 25351 2 2 78 THR OXT O 13.207 5.499 3.992 1.00 . B B . 78 THR OXT 1 1
8 25352 2 2 78 THR OG1 O 9.845 5.993 1.578 1.00 . B B . 78 THR OG1 1 1
9 25353 1 1 1 ASP C C 20.062 -9.311 -21.121 1.00 . A A . 482 ASP C 1 1
9 25354 1 1 1 ASP CA C 20.478 -8.040 -20.388 1.00 . A A . 482 ASP CA 1 1
9 25355 1 1 1 ASP CB C 21.178 -7.084 -21.357 1.00 . A A . 482 ASP CB 1 1
9 25356 1 1 1 ASP CG C 21.906 -5.994 -20.577 1.00 . A A . 482 ASP CG 1 1
9 25357 1 1 1 ASP H1 H 21.243 -7.763 -18.470 1.00 . A A . 482 ASP H1 1 1
9 25358 1 1 1 ASP H2 H 22.394 -8.281 -19.607 1.00 . A A . 482 ASP H2 1 1
9 25359 1 1 1 ASP H3 H 21.251 -9.377 -18.991 1.00 . A A . 482 ASP H3 1 1
9 25360 1 1 1 ASP HA H 19.603 -7.560 -19.978 1.00 . A A . 482 ASP HA 1 1
9 25361 1 1 1 ASP HB2 H 21.890 -7.636 -21.952 1.00 . A A . 482 ASP HB2 1 1
9 25362 1 1 1 ASP HB3 H 20.443 -6.630 -22.004 1.00 . A A . 482 ASP HB3 1 1
9 25363 1 1 1 ASP N N 21.412 -8.392 -19.280 1.00 . A A . 482 ASP N 1 1
9 25364 1 1 1 ASP O O 18.902 -9.721 -21.063 1.00 . A A . 482 ASP O 1 1
9 25365 1 1 1 ASP OD1 O 23.063 -6.198 -20.252 1.00 . A A . 482 ASP OD1 1 1
9 25366 1 1 1 ASP OD2 O 21.295 -4.970 -20.318 1.00 . A A . 482 ASP OD2 1 1
9 25367 1 1 2 THR C C 20.229 -12.246 -21.612 1.00 . A A . 483 THR C 1 1
9 25368 1 1 2 THR CA C 20.735 -11.155 -22.550 1.00 . A A . 483 THR CA 1 1
9 25369 1 1 2 THR CB C 22.002 -11.637 -23.261 1.00 . A A . 483 THR CB 1 1
9 25370 1 1 2 THR CG2 C 21.691 -12.905 -24.058 1.00 . A A . 483 THR CG2 1 1
9 25371 1 1 2 THR H H 21.921 -9.559 -21.819 1.00 . A A . 483 THR H 1 1
9 25372 1 1 2 THR HA H 19.977 -10.951 -23.292 1.00 . A A . 483 THR HA 1 1
9 25373 1 1 2 THR HB H 22.765 -11.855 -22.530 1.00 . A A . 483 THR HB 1 1
9 25374 1 1 2 THR HG1 H 21.721 -10.052 -24.353 1.00 . A A . 483 THR HG1 1 1
9 25375 1 1 2 THR HG21 H 20.791 -12.755 -24.635 1.00 . A A . 483 THR HG21 1 1
9 25376 1 1 2 THR HG22 H 21.551 -13.732 -23.379 1.00 . A A . 483 THR HG22 1 1
9 25377 1 1 2 THR HG23 H 22.514 -13.121 -24.724 1.00 . A A . 483 THR HG23 1 1
9 25378 1 1 2 THR N N 21.015 -9.930 -21.810 1.00 . A A . 483 THR N 1 1
9 25379 1 1 2 THR O O 19.166 -12.824 -21.832 1.00 . A A . 483 THR O 1 1
9 25380 1 1 2 THR OG1 O 22.464 -10.622 -24.141 1.00 . A A . 483 THR OG1 1 1
9 25381 1 1 3 LYS C C 21.480 -13.443 -18.343 1.00 . A A . 484 LYS C 1 1
9 25382 1 1 3 LYS CA C 20.619 -13.546 -19.599 1.00 . A A . 484 LYS CA 1 1
9 25383 1 1 3 LYS CB C 20.781 -14.935 -20.219 1.00 . A A . 484 LYS CB 1 1
9 25384 1 1 3 LYS CD C 22.339 -16.342 -21.575 1.00 . A A . 484 LYS CD 1 1
9 25385 1 1 3 LYS CE C 23.773 -16.470 -22.088 1.00 . A A . 484 LYS CE 1 1
9 25386 1 1 3 LYS CG C 22.240 -15.144 -20.627 1.00 . A A . 484 LYS CG 1 1
9 25387 1 1 3 LYS H H 21.837 -12.029 -20.440 1.00 . A A . 484 LYS H 1 1
9 25388 1 1 3 LYS HA H 19.585 -13.404 -19.326 1.00 . A A . 484 LYS HA 1 1
9 25389 1 1 3 LYS HB2 H 20.497 -15.687 -19.497 1.00 . A A . 484 LYS HB2 1 1
9 25390 1 1 3 LYS HB3 H 20.150 -15.015 -21.091 1.00 . A A . 484 LYS HB3 1 1
9 25391 1 1 3 LYS HD2 H 22.062 -17.243 -21.048 1.00 . A A . 484 LYS HD2 1 1
9 25392 1 1 3 LYS HD3 H 21.672 -16.194 -22.411 1.00 . A A . 484 LYS HD3 1 1
9 25393 1 1 3 LYS HE2 H 23.789 -17.109 -22.959 1.00 . A A . 484 LYS HE2 1 1
9 25394 1 1 3 LYS HE3 H 24.151 -15.493 -22.353 1.00 . A A . 484 LYS HE3 1 1
9 25395 1 1 3 LYS HG2 H 22.605 -14.258 -21.125 1.00 . A A . 484 LYS HG2 1 1
9 25396 1 1 3 LYS HG3 H 22.837 -15.335 -19.748 1.00 . A A . 484 LYS HG3 1 1
9 25397 1 1 3 LYS HZ1 H 25.396 -16.400 -20.784 1.00 . A A . 484 LYS HZ1 1 1
9 25398 1 1 3 LYS HZ2 H 25.039 -17.957 -21.364 1.00 . A A . 484 LYS HZ2 1 1
9 25399 1 1 3 LYS HZ3 H 24.056 -17.244 -20.175 1.00 . A A . 484 LYS HZ3 1 1
9 25400 1 1 3 LYS N N 21.000 -12.522 -20.565 1.00 . A A . 484 LYS N 1 1
9 25401 1 1 3 LYS NZ N 24.631 -17.063 -21.023 1.00 . A A . 484 LYS NZ 1 1
9 25402 1 1 3 LYS O O 21.007 -13.689 -17.233 1.00 . A A . 484 LYS O 1 1
9 25403 1 1 4 ILE C C 23.009 -12.169 -16.264 1.00 . A A . 485 ILE C 1 1
9 25404 1 1 4 ILE CA C 23.662 -12.949 -17.401 1.00 . A A . 485 ILE CA 1 1
9 25405 1 1 4 ILE CB C 24.937 -12.231 -17.847 1.00 . A A . 485 ILE CB 1 1
9 25406 1 1 4 ILE CD1 C 26.698 -12.204 -19.619 1.00 . A A . 485 ILE CD1 1 1
9 25407 1 1 4 ILE CG1 C 25.635 -13.059 -18.929 1.00 . A A . 485 ILE CG1 1 1
9 25408 1 1 4 ILE CG2 C 25.875 -12.064 -16.651 1.00 . A A . 485 ILE CG2 1 1
9 25409 1 1 4 ILE H H 23.067 -12.898 -19.434 1.00 . A A . 485 ILE H 1 1
9 25410 1 1 4 ILE HA H 23.924 -13.934 -17.045 1.00 . A A . 485 ILE HA 1 1
9 25411 1 1 4 ILE HB H 24.682 -11.258 -18.243 1.00 . A A . 485 ILE HB 1 1
9 25412 1 1 4 ILE HD11 H 27.246 -12.811 -20.326 1.00 . A A . 485 ILE HD11 1 1
9 25413 1 1 4 ILE HD12 H 27.380 -11.811 -18.880 1.00 . A A . 485 ILE HD12 1 1
9 25414 1 1 4 ILE HD13 H 26.222 -11.387 -20.142 1.00 . A A . 485 ILE HD13 1 1
9 25415 1 1 4 ILE HG12 H 26.102 -13.922 -18.477 1.00 . A A . 485 ILE HG12 1 1
9 25416 1 1 4 ILE HG13 H 24.908 -13.383 -19.659 1.00 . A A . 485 ILE HG13 1 1
9 25417 1 1 4 ILE HG21 H 25.494 -11.291 -15.999 1.00 . A A . 485 ILE HG21 1 1
9 25418 1 1 4 ILE HG22 H 26.859 -11.787 -17.001 1.00 . A A . 485 ILE HG22 1 1
9 25419 1 1 4 ILE HG23 H 25.936 -12.996 -16.108 1.00 . A A . 485 ILE HG23 1 1
9 25420 1 1 4 ILE N N 22.745 -13.080 -18.527 1.00 . A A . 485 ILE N 1 1
9 25421 1 1 4 ILE O O 23.118 -12.544 -15.097 1.00 . A A . 485 ILE O 1 1
9 25422 1 1 5 SER C C 20.583 -11.058 -14.890 1.00 . A A . 486 SER C 1 1
9 25423 1 1 5 SER CA C 21.660 -10.257 -15.614 1.00 . A A . 486 SER CA 1 1
9 25424 1 1 5 SER CB C 21.026 -9.037 -16.284 1.00 . A A . 486 SER CB 1 1
9 25425 1 1 5 SER H H 22.274 -10.832 -17.560 1.00 . A A . 486 SER H 1 1
9 25426 1 1 5 SER HA H 22.389 -9.919 -14.894 1.00 . A A . 486 SER HA 1 1
9 25427 1 1 5 SER HB2 H 20.469 -8.473 -15.555 1.00 . A A . 486 SER HB2 1 1
9 25428 1 1 5 SER HB3 H 21.806 -8.411 -16.700 1.00 . A A . 486 SER HB3 1 1
9 25429 1 1 5 SER HG H 20.508 -10.275 -17.692 1.00 . A A . 486 SER HG 1 1
9 25430 1 1 5 SER N N 22.328 -11.082 -16.615 1.00 . A A . 486 SER N 1 1
9 25431 1 1 5 SER O O 20.599 -11.172 -13.665 1.00 . A A . 486 SER O 1 1
9 25432 1 1 5 SER OG O 20.148 -9.470 -17.314 1.00 . A A . 486 SER OG 1 1
9 25433 1 1 6 SER C C 19.122 -13.422 -14.088 1.00 . A A . 487 SER C 1 1
9 25434 1 1 6 SER CA C 18.569 -12.402 -15.078 1.00 . A A . 487 SER CA 1 1
9 25435 1 1 6 SER CB C 17.801 -13.126 -16.182 1.00 . A A . 487 SER CB 1 1
9 25436 1 1 6 SER H H 19.687 -11.488 -16.628 1.00 . A A . 487 SER H 1 1
9 25437 1 1 6 SER HA H 17.891 -11.741 -14.558 1.00 . A A . 487 SER HA 1 1
9 25438 1 1 6 SER HB2 H 17.597 -12.443 -16.990 1.00 . A A . 487 SER HB2 1 1
9 25439 1 1 6 SER HB3 H 18.396 -13.950 -16.554 1.00 . A A . 487 SER HB3 1 1
9 25440 1 1 6 SER HG H 16.125 -14.101 -16.355 1.00 . A A . 487 SER HG 1 1
9 25441 1 1 6 SER N N 19.649 -11.612 -15.657 1.00 . A A . 487 SER N 1 1
9 25442 1 1 6 SER O O 18.639 -13.534 -12.961 1.00 . A A . 487 SER O 1 1
9 25443 1 1 6 SER OG O 16.570 -13.611 -15.660 1.00 . A A . 487 SER OG 1 1
9 25444 1 1 7 ALA C C 21.112 -14.574 -12.303 1.00 . A A . 488 ALA C 1 1
9 25445 1 1 7 ALA CA C 20.750 -15.172 -13.658 1.00 . A A . 488 ALA CA 1 1
9 25446 1 1 7 ALA CB C 22.009 -15.730 -14.324 1.00 . A A . 488 ALA CB 1 1
9 25447 1 1 7 ALA H H 20.483 -14.031 -15.424 1.00 . A A . 488 ALA H 1 1
9 25448 1 1 7 ALA HA H 20.048 -15.979 -13.509 1.00 . A A . 488 ALA HA 1 1
9 25449 1 1 7 ALA HB1 H 22.789 -14.985 -14.300 1.00 . A A . 488 ALA HB1 1 1
9 25450 1 1 7 ALA HB2 H 21.789 -15.988 -15.350 1.00 . A A . 488 ALA HB2 1 1
9 25451 1 1 7 ALA HB3 H 22.337 -16.612 -13.793 1.00 . A A . 488 ALA HB3 1 1
9 25452 1 1 7 ALA N N 20.138 -14.164 -14.516 1.00 . A A . 488 ALA N 1 1
9 25453 1 1 7 ALA O O 20.799 -15.145 -11.257 1.00 . A A . 488 ALA O 1 1
9 25454 1 1 8 ALA C C 20.977 -12.590 -10.161 1.00 . A A . 489 ALA C 1 1
9 25455 1 1 8 ALA CA C 22.173 -12.754 -11.094 1.00 . A A . 489 ALA CA 1 1
9 25456 1 1 8 ALA CB C 22.768 -11.381 -11.412 1.00 . A A . 489 ALA CB 1 1
9 25457 1 1 8 ALA H H 21.997 -13.013 -13.190 1.00 . A A . 489 ALA H 1 1
9 25458 1 1 8 ALA HA H 22.923 -13.352 -10.599 1.00 . A A . 489 ALA HA 1 1
9 25459 1 1 8 ALA HB1 H 23.545 -11.488 -12.153 1.00 . A A . 489 ALA HB1 1 1
9 25460 1 1 8 ALA HB2 H 23.185 -10.953 -10.513 1.00 . A A . 489 ALA HB2 1 1
9 25461 1 1 8 ALA HB3 H 21.992 -10.733 -11.792 1.00 . A A . 489 ALA HB3 1 1
9 25462 1 1 8 ALA N N 21.773 -13.421 -12.328 1.00 . A A . 489 ALA N 1 1
9 25463 1 1 8 ALA O O 21.017 -13.007 -9.004 1.00 . A A . 489 ALA O 1 1
9 25464 1 1 9 ILE C C 18.081 -13.100 -9.489 1.00 . A A . 490 ILE C 1 1
9 25465 1 1 9 ILE CA C 18.710 -11.767 -9.878 1.00 . A A . 490 ILE CA 1 1
9 25466 1 1 9 ILE CB C 17.700 -10.936 -10.671 1.00 . A A . 490 ILE CB 1 1
9 25467 1 1 9 ILE CD1 C 19.296 -9.034 -10.363 1.00 . A A . 490 ILE CD1 1 1
9 25468 1 1 9 ILE CG1 C 18.426 -9.785 -11.373 1.00 . A A . 490 ILE CG1 1 1
9 25469 1 1 9 ILE CG2 C 16.645 -10.368 -9.720 1.00 . A A . 490 ILE CG2 1 1
9 25470 1 1 9 ILE H H 19.938 -11.669 -11.603 1.00 . A A . 490 ILE H 1 1
9 25471 1 1 9 ILE HA H 18.976 -11.228 -8.980 1.00 . A A . 490 ILE HA 1 1
9 25472 1 1 9 ILE HB H 17.219 -11.562 -11.408 1.00 . A A . 490 ILE HB 1 1
9 25473 1 1 9 ILE HD11 H 20.184 -9.612 -10.153 1.00 . A A . 490 ILE HD11 1 1
9 25474 1 1 9 ILE HD12 H 18.740 -8.885 -9.449 1.00 . A A . 490 ILE HD12 1 1
9 25475 1 1 9 ILE HD13 H 19.579 -8.076 -10.772 1.00 . A A . 490 ILE HD13 1 1
9 25476 1 1 9 ILE HG12 H 19.049 -10.180 -12.163 1.00 . A A . 490 ILE HG12 1 1
9 25477 1 1 9 ILE HG13 H 17.700 -9.105 -11.794 1.00 . A A . 490 ILE HG13 1 1
9 25478 1 1 9 ILE HG21 H 16.218 -11.169 -9.137 1.00 . A A . 490 ILE HG21 1 1
9 25479 1 1 9 ILE HG22 H 15.868 -9.884 -10.292 1.00 . A A . 490 ILE HG22 1 1
9 25480 1 1 9 ILE HG23 H 17.107 -9.648 -9.060 1.00 . A A . 490 ILE HG23 1 1
9 25481 1 1 9 ILE N N 19.913 -11.980 -10.674 1.00 . A A . 490 ILE N 1 1
9 25482 1 1 9 ILE O O 17.477 -13.225 -8.424 1.00 . A A . 490 ILE O 1 1
9 25483 1 1 10 LEU C C 18.239 -15.989 -8.802 1.00 . A A . 491 LEU C 1 1
9 25484 1 1 10 LEU CA C 17.669 -15.415 -10.096 1.00 . A A . 491 LEU CA 1 1
9 25485 1 1 10 LEU CB C 17.986 -16.357 -11.260 1.00 . A A . 491 LEU CB 1 1
9 25486 1 1 10 LEU CD1 C 17.236 -18.388 -12.507 1.00 . A A . 491 LEU CD1 1 1
9 25487 1 1 10 LEU CD2 C 16.896 -18.244 -10.036 1.00 . A A . 491 LEU CD2 1 1
9 25488 1 1 10 LEU CG C 16.916 -17.448 -11.343 1.00 . A A . 491 LEU CG 1 1
9 25489 1 1 10 LEU H H 18.719 -13.936 -11.192 1.00 . A A . 491 LEU H 1 1
9 25490 1 1 10 LEU HA H 16.598 -15.329 -9.998 1.00 . A A . 491 LEU HA 1 1
9 25491 1 1 10 LEU HB2 H 18.001 -15.796 -12.182 1.00 . A A . 491 LEU HB2 1 1
9 25492 1 1 10 LEU HB3 H 18.951 -16.814 -11.101 1.00 . A A . 491 LEU HB3 1 1
9 25493 1 1 10 LEU HD11 H 16.403 -19.059 -12.667 1.00 . A A . 491 LEU HD11 1 1
9 25494 1 1 10 LEU HD12 H 18.120 -18.961 -12.274 1.00 . A A . 491 LEU HD12 1 1
9 25495 1 1 10 LEU HD13 H 17.407 -17.809 -13.402 1.00 . A A . 491 LEU HD13 1 1
9 25496 1 1 10 LEU HD21 H 16.357 -17.687 -9.284 1.00 . A A . 491 LEU HD21 1 1
9 25497 1 1 10 LEU HD22 H 17.909 -18.413 -9.703 1.00 . A A . 491 LEU HD22 1 1
9 25498 1 1 10 LEU HD23 H 16.408 -19.194 -10.200 1.00 . A A . 491 LEU HD23 1 1
9 25499 1 1 10 LEU HG H 15.950 -16.992 -11.504 1.00 . A A . 491 LEU HG 1 1
9 25500 1 1 10 LEU N N 18.227 -14.094 -10.358 1.00 . A A . 491 LEU N 1 1
9 25501 1 1 10 LEU O O 17.526 -16.138 -7.810 1.00 . A A . 491 LEU O 1 1
9 25502 1 1 11 GLY C C 20.017 -15.947 -6.440 1.00 . A A . 492 GLY C 1 1
9 25503 1 1 11 GLY CA C 20.185 -16.868 -7.644 1.00 . A A . 492 GLY CA 1 1
9 25504 1 1 11 GLY H H 20.048 -16.170 -9.641 1.00 . A A . 492 GLY H 1 1
9 25505 1 1 11 GLY HA2 H 19.751 -17.831 -7.419 1.00 . A A . 492 GLY HA2 1 1
9 25506 1 1 11 GLY HA3 H 21.237 -16.992 -7.849 1.00 . A A . 492 GLY HA3 1 1
9 25507 1 1 11 GLY N N 19.529 -16.310 -8.821 1.00 . A A . 492 GLY N 1 1
9 25508 1 1 11 GLY O O 19.599 -16.383 -5.367 1.00 . A A . 492 GLY O 1 1
9 25509 1 1 12 LEU C C 18.879 -13.836 -4.847 1.00 . A A . 493 LEU C 1 1
9 25510 1 1 12 LEU CA C 20.227 -13.699 -5.546 1.00 . A A . 493 LEU CA 1 1
9 25511 1 1 12 LEU CB C 20.374 -12.282 -6.104 1.00 . A A . 493 LEU CB 1 1
9 25512 1 1 12 LEU CD1 C 22.103 -11.217 -4.643 1.00 . A A . 493 LEU CD1 1 1
9 25513 1 1 12 LEU CD2 C 20.095 -9.913 -5.354 1.00 . A A . 493 LEU CD2 1 1
9 25514 1 1 12 LEU CG C 20.607 -11.299 -4.952 1.00 . A A . 493 LEU CG 1 1
9 25515 1 1 12 LEU H H 20.674 -14.383 -7.502 1.00 . A A . 493 LEU H 1 1
9 25516 1 1 12 LEU HA H 21.014 -13.874 -4.829 1.00 . A A . 493 LEU HA 1 1
9 25517 1 1 12 LEU HB2 H 21.213 -12.248 -6.783 1.00 . A A . 493 LEU HB2 1 1
9 25518 1 1 12 LEU HB3 H 19.472 -12.008 -6.631 1.00 . A A . 493 LEU HB3 1 1
9 25519 1 1 12 LEU HD11 H 22.269 -10.494 -3.857 1.00 . A A . 493 LEU HD11 1 1
9 25520 1 1 12 LEU HD12 H 22.638 -10.913 -5.531 1.00 . A A . 493 LEU HD12 1 1
9 25521 1 1 12 LEU HD13 H 22.459 -12.185 -4.323 1.00 . A A . 493 LEU HD13 1 1
9 25522 1 1 12 LEU HD21 H 20.470 -9.662 -6.335 1.00 . A A . 493 LEU HD21 1 1
9 25523 1 1 12 LEU HD22 H 20.438 -9.182 -4.638 1.00 . A A . 493 LEU HD22 1 1
9 25524 1 1 12 LEU HD23 H 19.015 -9.921 -5.373 1.00 . A A . 493 LEU HD23 1 1
9 25525 1 1 12 LEU HG H 20.078 -11.641 -4.075 1.00 . A A . 493 LEU HG 1 1
9 25526 1 1 12 LEU N N 20.346 -14.673 -6.625 1.00 . A A . 493 LEU N 1 1
9 25527 1 1 12 LEU O O 18.801 -13.820 -3.618 1.00 . A A . 493 LEU O 1 1
9 25528 1 1 13 GLY C C 16.397 -15.294 -4.129 1.00 . A A . 494 GLY C 1 1
9 25529 1 1 13 GLY CA C 16.477 -14.106 -5.083 1.00 . A A . 494 GLY CA 1 1
9 25530 1 1 13 GLY H H 17.941 -13.975 -6.609 1.00 . A A . 494 GLY H 1 1
9 25531 1 1 13 GLY HA2 H 16.221 -13.203 -4.548 1.00 . A A . 494 GLY HA2 1 1
9 25532 1 1 13 GLY HA3 H 15.774 -14.254 -5.888 1.00 . A A . 494 GLY HA3 1 1
9 25533 1 1 13 GLY N N 17.819 -13.970 -5.637 1.00 . A A . 494 GLY N 1 1
9 25534 1 1 13 GLY O O 15.929 -15.164 -2.999 1.00 . A A . 494 GLY O 1 1
9 25535 1 1 14 ILE C C 18.037 -17.701 -2.841 1.00 . A A . 495 ILE C 1 1
9 25536 1 1 14 ILE CA C 16.830 -17.658 -3.773 1.00 . A A . 495 ILE CA 1 1
9 25537 1 1 14 ILE CB C 16.829 -18.898 -4.668 1.00 . A A . 495 ILE CB 1 1
9 25538 1 1 14 ILE CD1 C 15.795 -19.895 -6.713 1.00 . A A . 495 ILE CD1 1 1
9 25539 1 1 14 ILE CG1 C 15.634 -18.834 -5.623 1.00 . A A . 495 ILE CG1 1 1
9 25540 1 1 14 ILE CG2 C 16.723 -20.155 -3.803 1.00 . A A . 495 ILE CG2 1 1
9 25541 1 1 14 ILE H H 17.218 -16.496 -5.503 1.00 . A A . 495 ILE H 1 1
9 25542 1 1 14 ILE HA H 15.928 -17.657 -3.179 1.00 . A A . 495 ILE HA 1 1
9 25543 1 1 14 ILE HB H 17.747 -18.930 -5.238 1.00 . A A . 495 ILE HB 1 1
9 25544 1 1 14 ILE HD11 H 16.013 -20.849 -6.258 1.00 . A A . 495 ILE HD11 1 1
9 25545 1 1 14 ILE HD12 H 16.605 -19.616 -7.370 1.00 . A A . 495 ILE HD12 1 1
9 25546 1 1 14 ILE HD13 H 14.879 -19.968 -7.282 1.00 . A A . 495 ILE HD13 1 1
9 25547 1 1 14 ILE HG12 H 14.724 -19.017 -5.072 1.00 . A A . 495 ILE HG12 1 1
9 25548 1 1 14 ILE HG13 H 15.589 -17.856 -6.078 1.00 . A A . 495 ILE HG13 1 1
9 25549 1 1 14 ILE HG21 H 16.372 -20.979 -4.406 1.00 . A A . 495 ILE HG21 1 1
9 25550 1 1 14 ILE HG22 H 16.027 -19.979 -2.996 1.00 . A A . 495 ILE HG22 1 1
9 25551 1 1 14 ILE HG23 H 17.693 -20.395 -3.395 1.00 . A A . 495 ILE HG23 1 1
9 25552 1 1 14 ILE N N 16.856 -16.452 -4.593 1.00 . A A . 495 ILE N 1 1
9 25553 1 1 14 ILE O O 18.159 -18.602 -2.010 1.00 . A A . 495 ILE O 1 1
9 25554 1 1 15 ALA C C 19.762 -16.237 -0.728 1.00 . A A . 496 ALA C 1 1
9 25555 1 1 15 ALA CA C 20.120 -16.663 -2.148 1.00 . A A . 496 ALA CA 1 1
9 25556 1 1 15 ALA CB C 21.125 -15.675 -2.742 1.00 . A A . 496 ALA CB 1 1
9 25557 1 1 15 ALA H H 18.778 -16.032 -3.662 1.00 . A A . 496 ALA H 1 1
9 25558 1 1 15 ALA HA H 20.574 -17.643 -2.115 1.00 . A A . 496 ALA HA 1 1
9 25559 1 1 15 ALA HB1 H 21.284 -15.906 -3.785 1.00 . A A . 496 ALA HB1 1 1
9 25560 1 1 15 ALA HB2 H 22.062 -15.752 -2.210 1.00 . A A . 496 ALA HB2 1 1
9 25561 1 1 15 ALA HB3 H 20.739 -14.671 -2.650 1.00 . A A . 496 ALA HB3 1 1
9 25562 1 1 15 ALA N N 18.927 -16.725 -2.984 1.00 . A A . 496 ALA N 1 1
9 25563 1 1 15 ALA O O 19.854 -17.029 0.210 1.00 . A A . 496 ALA O 1 1
9 25564 1 1 16 PHE C C 17.658 -15.056 1.195 1.00 . A A . 497 PHE C 1 1
9 25565 1 1 16 PHE CA C 18.985 -14.461 0.734 1.00 . A A . 497 PHE CA 1 1
9 25566 1 1 16 PHE CB C 18.873 -12.935 0.682 1.00 . A A . 497 PHE CB 1 1
9 25567 1 1 16 PHE CD1 C 16.513 -12.528 -0.105 1.00 . A A . 497 PHE CD1 1 1
9 25568 1 1 16 PHE CD2 C 18.338 -12.181 -1.663 1.00 . A A . 497 PHE CD2 1 1
9 25569 1 1 16 PHE CE1 C 15.596 -12.159 -1.097 1.00 . A A . 497 PHE CE1 1 1
9 25570 1 1 16 PHE CE2 C 17.422 -11.812 -2.655 1.00 . A A . 497 PHE CE2 1 1
9 25571 1 1 16 PHE CG C 17.883 -12.539 -0.389 1.00 . A A . 497 PHE CG 1 1
9 25572 1 1 16 PHE CZ C 16.051 -11.801 -2.371 1.00 . A A . 497 PHE CZ 1 1
9 25573 1 1 16 PHE H H 19.300 -14.394 -1.360 1.00 . A A . 497 PHE H 1 1
9 25574 1 1 16 PHE HA H 19.752 -14.728 1.445 1.00 . A A . 497 PHE HA 1 1
9 25575 1 1 16 PHE HB2 H 18.536 -12.567 1.638 1.00 . A A . 497 PHE HB2 1 1
9 25576 1 1 16 PHE HB3 H 19.839 -12.512 0.452 1.00 . A A . 497 PHE HB3 1 1
9 25577 1 1 16 PHE HD1 H 16.162 -12.804 0.878 1.00 . A A . 497 PHE HD1 1 1
9 25578 1 1 16 PHE HD2 H 19.396 -12.188 -1.881 1.00 . A A . 497 PHE HD2 1 1
9 25579 1 1 16 PHE HE1 H 14.538 -12.151 -0.879 1.00 . A A . 497 PHE HE1 1 1
9 25580 1 1 16 PHE HE2 H 17.772 -11.535 -3.638 1.00 . A A . 497 PHE HE2 1 1
9 25581 1 1 16 PHE HZ H 15.344 -11.516 -3.137 1.00 . A A . 497 PHE HZ 1 1
9 25582 1 1 16 PHE N N 19.354 -14.981 -0.577 1.00 . A A . 497 PHE N 1 1
9 25583 1 1 16 PHE O O 17.032 -14.553 2.128 1.00 . A A . 497 PHE O 1 1
9 25584 1 1 17 ALA C C 15.847 -16.911 2.400 1.00 . A A . 498 ALA C 1 1
9 25585 1 1 17 ALA CA C 15.981 -16.786 0.886 1.00 . A A . 498 ALA CA 1 1
9 25586 1 1 17 ALA CB C 15.923 -18.176 0.250 1.00 . A A . 498 ALA CB 1 1
9 25587 1 1 17 ALA H H 17.777 -16.488 -0.199 1.00 . A A . 498 ALA H 1 1
9 25588 1 1 17 ALA HA H 15.160 -16.195 0.510 1.00 . A A . 498 ALA HA 1 1
9 25589 1 1 17 ALA HB1 H 15.105 -18.734 0.681 1.00 . A A . 498 ALA HB1 1 1
9 25590 1 1 17 ALA HB2 H 16.851 -18.696 0.436 1.00 . A A . 498 ALA HB2 1 1
9 25591 1 1 17 ALA HB3 H 15.771 -18.078 -0.814 1.00 . A A . 498 ALA HB3 1 1
9 25592 1 1 17 ALA N N 17.235 -16.130 0.535 1.00 . A A . 498 ALA N 1 1
9 25593 1 1 17 ALA O O 14.909 -16.382 2.997 1.00 . A A . 498 ALA O 1 1
9 25594 1 1 18 GLY C C 17.585 -16.724 5.167 1.00 . A A . 499 GLY C 1 1
9 25595 1 1 18 GLY CA C 16.769 -17.804 4.464 1.00 . A A . 499 GLY CA 1 1
9 25596 1 1 18 GLY H H 17.515 -18.015 2.491 1.00 . A A . 499 GLY H 1 1
9 25597 1 1 18 GLY HA2 H 15.747 -17.761 4.811 1.00 . A A . 499 GLY HA2 1 1
9 25598 1 1 18 GLY HA3 H 17.184 -18.771 4.702 1.00 . A A . 499 GLY HA3 1 1
9 25599 1 1 18 GLY N N 16.791 -17.616 3.017 1.00 . A A . 499 GLY N 1 1
9 25600 1 1 18 GLY O O 18.737 -16.947 5.537 1.00 . A A . 499 GLY O 1 1
9 25601 1 1 19 SER C C 16.648 -13.427 6.519 1.00 . A A . 500 SER C 1 1
9 25602 1 1 19 SER CA C 17.660 -14.447 6.007 1.00 . A A . 500 SER CA 1 1
9 25603 1 1 19 SER CB C 18.622 -13.770 5.031 1.00 . A A . 500 SER CB 1 1
9 25604 1 1 19 SER H H 16.059 -15.436 5.030 1.00 . A A . 500 SER H 1 1
9 25605 1 1 19 SER HA H 18.224 -14.832 6.843 1.00 . A A . 500 SER HA 1 1
9 25606 1 1 19 SER HB2 H 19.257 -14.511 4.577 1.00 . A A . 500 SER HB2 1 1
9 25607 1 1 19 SER HB3 H 18.054 -13.264 4.262 1.00 . A A . 500 SER HB3 1 1
9 25608 1 1 19 SER HG H 19.693 -12.149 5.123 1.00 . A A . 500 SER HG 1 1
9 25609 1 1 19 SER N N 16.979 -15.555 5.346 1.00 . A A . 500 SER N 1 1
9 25610 1 1 19 SER O O 16.583 -13.152 7.717 1.00 . A A . 500 SER O 1 1
9 25611 1 1 19 SER OG O 19.426 -12.834 5.738 1.00 . A A . 500 SER OG 1 1
9 25612 1 1 20 LYS C C 15.503 -10.713 6.720 1.00 . A A . 501 LYS C 1 1
9 25613 1 1 20 LYS CA C 14.858 -11.878 5.975 1.00 . A A . 501 LYS CA 1 1
9 25614 1 1 20 LYS CB C 13.791 -12.524 6.861 1.00 . A A . 501 LYS CB 1 1
9 25615 1 1 20 LYS CD C 12.313 -14.522 7.119 1.00 . A A . 501 LYS CD 1 1
9 25616 1 1 20 LYS CE C 11.846 -15.820 6.456 1.00 . A A . 501 LYS CE 1 1
9 25617 1 1 20 LYS CG C 13.209 -13.748 6.151 1.00 . A A . 501 LYS CG 1 1
9 25618 1 1 20 LYS H H 15.961 -13.126 4.664 1.00 . A A . 501 LYS H 1 1
9 25619 1 1 20 LYS HA H 14.387 -11.504 5.079 1.00 . A A . 501 LYS HA 1 1
9 25620 1 1 20 LYS HB2 H 14.237 -12.828 7.798 1.00 . A A . 501 LYS HB2 1 1
9 25621 1 1 20 LYS HB3 H 13.002 -11.812 7.052 1.00 . A A . 501 LYS HB3 1 1
9 25622 1 1 20 LYS HD2 H 12.869 -14.756 8.015 1.00 . A A . 501 LYS HD2 1 1
9 25623 1 1 20 LYS HD3 H 11.454 -13.921 7.373 1.00 . A A . 501 LYS HD3 1 1
9 25624 1 1 20 LYS HE2 H 11.183 -16.347 7.125 1.00 . A A . 501 LYS HE2 1 1
9 25625 1 1 20 LYS HE3 H 11.324 -15.587 5.540 1.00 . A A . 501 LYS HE3 1 1
9 25626 1 1 20 LYS HG2 H 12.628 -13.427 5.299 1.00 . A A . 501 LYS HG2 1 1
9 25627 1 1 20 LYS HG3 H 14.014 -14.387 5.818 1.00 . A A . 501 LYS HG3 1 1
9 25628 1 1 20 LYS HZ1 H 13.011 -17.520 6.757 1.00 . A A . 501 LYS HZ1 1 1
9 25629 1 1 20 LYS HZ2 H 13.900 -16.136 6.330 1.00 . A A . 501 LYS HZ2 1 1
9 25630 1 1 20 LYS HZ3 H 12.997 -16.967 5.154 1.00 . A A . 501 LYS HZ3 1 1
9 25631 1 1 20 LYS N N 15.863 -12.868 5.605 1.00 . A A . 501 LYS N 1 1
9 25632 1 1 20 LYS NZ N 13.027 -16.675 6.151 1.00 . A A . 501 LYS NZ 1 1
9 25633 1 1 20 LYS O O 15.035 -10.308 7.784 1.00 . A A . 501 LYS O 1 1
9 25634 1 1 21 ASN C C 16.625 -7.738 6.388 1.00 . A A . 502 ASN C 1 1
9 25635 1 1 21 ASN CA C 17.281 -9.060 6.772 1.00 . A A . 502 ASN CA 1 1
9 25636 1 1 21 ASN CB C 18.746 -9.054 6.329 1.00 . A A . 502 ASN CB 1 1
9 25637 1 1 21 ASN CG C 19.514 -10.157 7.048 1.00 . A A . 502 ASN CG 1 1
9 25638 1 1 21 ASN H H 16.909 -10.543 5.305 1.00 . A A . 502 ASN H 1 1
9 25639 1 1 21 ASN HA H 17.242 -9.171 7.845 1.00 . A A . 502 ASN HA 1 1
9 25640 1 1 21 ASN HB2 H 18.798 -9.216 5.263 1.00 . A A . 502 ASN HB2 1 1
9 25641 1 1 21 ASN HB3 H 19.188 -8.097 6.569 1.00 . A A . 502 ASN HB3 1 1
9 25642 1 1 21 ASN HD21 H 20.813 -10.418 5.570 1.00 . A A . 502 ASN HD21 1 1
9 25643 1 1 21 ASN HD22 H 21.038 -11.423 6.920 1.00 . A A . 502 ASN HD22 1 1
9 25644 1 1 21 ASN N N 16.580 -10.178 6.153 1.00 . A A . 502 ASN N 1 1
9 25645 1 1 21 ASN ND2 N 20.540 -10.712 6.464 1.00 . A A . 502 ASN ND2 1 1
9 25646 1 1 21 ASN O O 15.614 -7.717 5.685 1.00 . A A . 502 ASN O 1 1
9 25647 1 1 21 ASN OD1 O 19.168 -10.525 8.171 1.00 . A A . 502 ASN OD1 1 1
9 25648 1 1 22 ASP C C 17.357 -4.725 5.322 1.00 . A A . 503 ASP C 1 1
9 25649 1 1 22 ASP CA C 16.670 -5.315 6.550 1.00 . A A . 503 ASP CA 1 1
9 25650 1 1 22 ASP CB C 16.872 -4.384 7.747 1.00 . A A . 503 ASP CB 1 1
9 25651 1 1 22 ASP CG C 18.311 -4.478 8.243 1.00 . A A . 503 ASP CG 1 1
9 25652 1 1 22 ASP H H 18.010 -6.716 7.406 1.00 . A A . 503 ASP H 1 1
9 25653 1 1 22 ASP HA H 15.613 -5.403 6.351 1.00 . A A . 503 ASP HA 1 1
9 25654 1 1 22 ASP HB2 H 16.661 -3.367 7.449 1.00 . A A . 503 ASP HB2 1 1
9 25655 1 1 22 ASP HB3 H 16.201 -4.672 8.541 1.00 . A A . 503 ASP HB3 1 1
9 25656 1 1 22 ASP N N 17.207 -6.637 6.851 1.00 . A A . 503 ASP N 1 1
9 25657 1 1 22 ASP O O 17.019 -3.627 4.877 1.00 . A A . 503 ASP O 1 1
9 25658 1 1 22 ASP OD1 O 19.207 -4.396 7.419 1.00 . A A . 503 ASP OD1 1 1
9 25659 1 1 22 ASP OD2 O 18.495 -4.631 9.440 1.00 . A A . 503 ASP OD2 1 1
9 25660 1 1 23 GLU C C 18.396 -5.533 2.331 1.00 . A A . 504 GLU C 1 1
9 25661 1 1 23 GLU CA C 19.049 -5.000 3.602 1.00 . A A . 504 GLU CA 1 1
9 25662 1 1 23 GLU CB C 20.503 -5.471 3.668 1.00 . A A . 504 GLU CB 1 1
9 25663 1 1 23 GLU CD C 21.935 -7.509 3.900 1.00 . A A . 504 GLU CD 1 1
9 25664 1 1 23 GLU CG C 20.555 -6.993 3.510 1.00 . A A . 504 GLU CG 1 1
9 25665 1 1 23 GLU H H 18.547 -6.329 5.175 1.00 . A A . 504 GLU H 1 1
9 25666 1 1 23 GLU HA H 19.032 -3.921 3.579 1.00 . A A . 504 GLU HA 1 1
9 25667 1 1 23 GLU HB2 H 21.068 -5.007 2.872 1.00 . A A . 504 GLU HB2 1 1
9 25668 1 1 23 GLU HB3 H 20.929 -5.195 4.620 1.00 . A A . 504 GLU HB3 1 1
9 25669 1 1 23 GLU HG2 H 19.809 -7.443 4.148 1.00 . A A . 504 GLU HG2 1 1
9 25670 1 1 23 GLU HG3 H 20.354 -7.253 2.482 1.00 . A A . 504 GLU HG3 1 1
9 25671 1 1 23 GLU N N 18.322 -5.460 4.779 1.00 . A A . 504 GLU N 1 1
9 25672 1 1 23 GLU O O 18.298 -4.828 1.328 1.00 . A A . 504 GLU O 1 1
9 25673 1 1 23 GLU OE1 O 22.367 -7.214 5.002 1.00 . A A . 504 GLU OE1 1 1
9 25674 1 1 23 GLU OE2 O 22.540 -8.193 3.091 1.00 . A A . 504 GLU OE2 1 1
9 25675 1 1 24 VAL C C 16.271 -6.456 0.628 1.00 . A A . 505 VAL C 1 1
9 25676 1 1 24 VAL CA C 17.304 -7.402 1.233 1.00 . A A . 505 VAL CA 1 1
9 25677 1 1 24 VAL CB C 16.622 -8.704 1.654 1.00 . A A . 505 VAL CB 1 1
9 25678 1 1 24 VAL CG1 C 16.009 -9.381 0.429 1.00 . A A . 505 VAL CG1 1 1
9 25679 1 1 24 VAL CG2 C 17.658 -9.638 2.286 1.00 . A A . 505 VAL CG2 1 1
9 25680 1 1 24 VAL H H 18.053 -7.297 3.212 1.00 . A A . 505 VAL H 1 1
9 25681 1 1 24 VAL HA H 18.054 -7.625 0.488 1.00 . A A . 505 VAL HA 1 1
9 25682 1 1 24 VAL HB H 15.845 -8.488 2.373 1.00 . A A . 505 VAL HB 1 1
9 25683 1 1 24 VAL HG11 H 15.517 -10.294 0.731 1.00 . A A . 505 VAL HG11 1 1
9 25684 1 1 24 VAL HG12 H 16.787 -9.610 -0.284 1.00 . A A . 505 VAL HG12 1 1
9 25685 1 1 24 VAL HG13 H 15.288 -8.718 -0.026 1.00 . A A . 505 VAL HG13 1 1
9 25686 1 1 24 VAL HG21 H 18.291 -10.048 1.513 1.00 . A A . 505 VAL HG21 1 1
9 25687 1 1 24 VAL HG22 H 17.150 -10.443 2.799 1.00 . A A . 505 VAL HG22 1 1
9 25688 1 1 24 VAL HG23 H 18.260 -9.086 2.990 1.00 . A A . 505 VAL HG23 1 1
9 25689 1 1 24 VAL N N 17.949 -6.783 2.384 1.00 . A A . 505 VAL N 1 1
9 25690 1 1 24 VAL O O 16.197 -6.298 -0.590 1.00 . A A . 505 VAL O 1 1
9 25691 1 1 25 LEU C C 15.029 -3.499 0.874 1.00 . A A . 506 LEU C 1 1
9 25692 1 1 25 LEU CA C 14.449 -4.901 1.032 1.00 . A A . 506 LEU CA 1 1
9 25693 1 1 25 LEU CB C 13.292 -4.866 2.032 1.00 . A A . 506 LEU CB 1 1
9 25694 1 1 25 LEU CD1 C 11.798 -6.256 3.474 1.00 . A A . 506 LEU CD1 1 1
9 25695 1 1 25 LEU CD2 C 12.641 -7.166 1.306 1.00 . A A . 506 LEU CD2 1 1
9 25696 1 1 25 LEU CG C 12.985 -6.287 2.510 1.00 . A A . 506 LEU CG 1 1
9 25697 1 1 25 LEU H H 15.580 -5.996 2.451 1.00 . A A . 506 LEU H 1 1
9 25698 1 1 25 LEU HA H 14.074 -5.236 0.077 1.00 . A A . 506 LEU HA 1 1
9 25699 1 1 25 LEU HB2 H 13.565 -4.252 2.878 1.00 . A A . 506 LEU HB2 1 1
9 25700 1 1 25 LEU HB3 H 12.416 -4.453 1.555 1.00 . A A . 506 LEU HB3 1 1
9 25701 1 1 25 LEU HD11 H 11.006 -5.655 3.052 1.00 . A A . 506 LEU HD11 1 1
9 25702 1 1 25 LEU HD12 H 12.110 -5.832 4.416 1.00 . A A . 506 LEU HD12 1 1
9 25703 1 1 25 LEU HD13 H 11.438 -7.262 3.634 1.00 . A A . 506 LEU HD13 1 1
9 25704 1 1 25 LEU HD21 H 13.543 -7.403 0.762 1.00 . A A . 506 LEU HD21 1 1
9 25705 1 1 25 LEU HD22 H 11.958 -6.637 0.657 1.00 . A A . 506 LEU HD22 1 1
9 25706 1 1 25 LEU HD23 H 12.177 -8.079 1.648 1.00 . A A . 506 LEU HD23 1 1
9 25707 1 1 25 LEU HG H 13.850 -6.690 3.018 1.00 . A A . 506 LEU HG 1 1
9 25708 1 1 25 LEU N N 15.475 -5.830 1.490 1.00 . A A . 506 LEU N 1 1
9 25709 1 1 25 LEU O O 14.720 -2.795 -0.087 1.00 . A A . 506 LEU O 1 1
9 25710 1 1 26 GLY C C 17.291 -1.591 0.501 1.00 . A A . 507 GLY C 1 1
9 25711 1 1 26 GLY CA C 16.483 -1.778 1.780 1.00 . A A . 507 GLY CA 1 1
9 25712 1 1 26 GLY H H 16.076 -3.704 2.567 1.00 . A A . 507 GLY H 1 1
9 25713 1 1 26 GLY HA2 H 15.709 -1.025 1.826 1.00 . A A . 507 GLY HA2 1 1
9 25714 1 1 26 GLY HA3 H 17.139 -1.664 2.630 1.00 . A A . 507 GLY HA3 1 1
9 25715 1 1 26 GLY N N 15.868 -3.100 1.824 1.00 . A A . 507 GLY N 1 1
9 25716 1 1 26 GLY O O 17.865 -0.526 0.269 1.00 . A A . 507 GLY O 1 1
9 25717 1 1 27 LEU C C 17.139 -2.747 -2.772 1.00 . A A . 508 LEU C 1 1
9 25718 1 1 27 LEU CA C 18.077 -2.566 -1.582 1.00 . A A . 508 LEU CA 1 1
9 25719 1 1 27 LEU CB C 19.152 -3.656 -1.607 1.00 . A A . 508 LEU CB 1 1
9 25720 1 1 27 LEU CD1 C 20.458 -2.530 0.203 1.00 . A A . 508 LEU CD1 1 1
9 25721 1 1 27 LEU CD2 C 21.593 -4.124 -1.350 1.00 . A A . 508 LEU CD2 1 1
9 25722 1 1 27 LEU CG C 20.508 -3.051 -1.234 1.00 . A A . 508 LEU CG 1 1
9 25723 1 1 27 LEU H H 16.857 -3.453 -0.091 1.00 . A A . 508 LEU H 1 1
9 25724 1 1 27 LEU HA H 18.555 -1.602 -1.658 1.00 . A A . 508 LEU HA 1 1
9 25725 1 1 27 LEU HB2 H 18.896 -4.430 -0.898 1.00 . A A . 508 LEU HB2 1 1
9 25726 1 1 27 LEU HB3 H 19.212 -4.082 -2.597 1.00 . A A . 508 LEU HB3 1 1
9 25727 1 1 27 LEU HD11 H 21.464 -2.389 0.570 1.00 . A A . 508 LEU HD11 1 1
9 25728 1 1 27 LEU HD12 H 19.946 -3.246 0.829 1.00 . A A . 508 LEU HD12 1 1
9 25729 1 1 27 LEU HD13 H 19.931 -1.589 0.228 1.00 . A A . 508 LEU HD13 1 1
9 25730 1 1 27 LEU HD21 H 21.674 -4.444 -2.378 1.00 . A A . 508 LEU HD21 1 1
9 25731 1 1 27 LEU HD22 H 21.331 -4.968 -0.729 1.00 . A A . 508 LEU HD22 1 1
9 25732 1 1 27 LEU HD23 H 22.538 -3.716 -1.024 1.00 . A A . 508 LEU HD23 1 1
9 25733 1 1 27 LEU HG H 20.734 -2.234 -1.905 1.00 . A A . 508 LEU HG 1 1
9 25734 1 1 27 LEU N N 17.333 -2.630 -0.328 1.00 . A A . 508 LEU N 1 1
9 25735 1 1 27 LEU O O 17.207 -1.999 -3.748 1.00 . A A . 508 LEU O 1 1
9 25736 1 1 28 LEU C C 14.314 -2.879 -3.900 1.00 . A A . 509 LEU C 1 1
9 25737 1 1 28 LEU CA C 15.322 -4.017 -3.765 1.00 . A A . 509 LEU CA 1 1
9 25738 1 1 28 LEU CB C 14.581 -5.330 -3.491 1.00 . A A . 509 LEU CB 1 1
9 25739 1 1 28 LEU CD1 C 16.790 -6.469 -3.783 1.00 . A A . 509 LEU CD1 1 1
9 25740 1 1 28 LEU CD2 C 14.682 -7.812 -3.753 1.00 . A A . 509 LEU CD2 1 1
9 25741 1 1 28 LEU CG C 15.311 -6.485 -4.182 1.00 . A A . 509 LEU CG 1 1
9 25742 1 1 28 LEU H H 16.258 -4.311 -1.886 1.00 . A A . 509 LEU H 1 1
9 25743 1 1 28 LEU HA H 15.867 -4.113 -4.691 1.00 . A A . 509 LEU HA 1 1
9 25744 1 1 28 LEU HB2 H 14.549 -5.509 -2.427 1.00 . A A . 509 LEU HB2 1 1
9 25745 1 1 28 LEU HB3 H 13.574 -5.263 -3.877 1.00 . A A . 509 LEU HB3 1 1
9 25746 1 1 28 LEU HD11 H 17.182 -7.475 -3.815 1.00 . A A . 509 LEU HD11 1 1
9 25747 1 1 28 LEU HD12 H 16.890 -6.076 -2.782 1.00 . A A . 509 LEU HD12 1 1
9 25748 1 1 28 LEU HD13 H 17.342 -5.846 -4.471 1.00 . A A . 509 LEU HD13 1 1
9 25749 1 1 28 LEU HD21 H 13.607 -7.730 -3.793 1.00 . A A . 509 LEU HD21 1 1
9 25750 1 1 28 LEU HD22 H 14.989 -8.047 -2.745 1.00 . A A . 509 LEU HD22 1 1
9 25751 1 1 28 LEU HD23 H 15.008 -8.597 -4.420 1.00 . A A . 509 LEU HD23 1 1
9 25752 1 1 28 LEU HG H 15.228 -6.374 -5.253 1.00 . A A . 509 LEU HG 1 1
9 25753 1 1 28 LEU N N 16.266 -3.746 -2.686 1.00 . A A . 509 LEU N 1 1
9 25754 1 1 28 LEU O O 14.228 -2.238 -4.948 1.00 . A A . 509 LEU O 1 1
9 25755 1 1 29 LEU C C 13.085 -0.341 -3.583 1.00 . A A . 510 LEU C 1 1
9 25756 1 1 29 LEU CA C 12.552 -1.574 -2.856 1.00 . A A . 510 LEU CA 1 1
9 25757 1 1 29 LEU CB C 12.156 -1.200 -1.424 1.00 . A A . 510 LEU CB 1 1
9 25758 1 1 29 LEU CD1 C 10.923 -3.347 -1.071 1.00 . A A . 510 LEU CD1 1 1
9 25759 1 1 29 LEU CD2 C 10.345 -1.335 0.291 1.00 . A A . 510 LEU CD2 1 1
9 25760 1 1 29 LEU CG C 10.799 -1.822 -1.087 1.00 . A A . 510 LEU CG 1 1
9 25761 1 1 29 LEU H H 13.663 -3.181 -2.031 1.00 . A A . 510 LEU H 1 1
9 25762 1 1 29 LEU HA H 11.676 -1.931 -3.377 1.00 . A A . 510 LEU HA 1 1
9 25763 1 1 29 LEU HB2 H 12.902 -1.570 -0.737 1.00 . A A . 510 LEU HB2 1 1
9 25764 1 1 29 LEU HB3 H 12.086 -0.126 -1.338 1.00 . A A . 510 LEU HB3 1 1
9 25765 1 1 29 LEU HD11 H 10.958 -3.716 -2.085 1.00 . A A . 510 LEU HD11 1 1
9 25766 1 1 29 LEU HD12 H 10.070 -3.772 -0.563 1.00 . A A . 510 LEU HD12 1 1
9 25767 1 1 29 LEU HD13 H 11.828 -3.629 -0.554 1.00 . A A . 510 LEU HD13 1 1
9 25768 1 1 29 LEU HD21 H 9.539 -1.960 0.647 1.00 . A A . 510 LEU HD21 1 1
9 25769 1 1 29 LEU HD22 H 10.002 -0.314 0.217 1.00 . A A . 510 LEU HD22 1 1
9 25770 1 1 29 LEU HD23 H 11.173 -1.388 0.982 1.00 . A A . 510 LEU HD23 1 1
9 25771 1 1 29 LEU HG H 10.073 -1.529 -1.832 1.00 . A A . 510 LEU HG 1 1
9 25772 1 1 29 LEU N N 13.553 -2.636 -2.839 1.00 . A A . 510 LEU N 1 1
9 25773 1 1 29 LEU O O 12.572 0.040 -4.635 1.00 . A A . 510 LEU O 1 1
9 25774 1 1 30 PRO C C 14.928 1.338 -5.149 1.00 . A A . 511 PRO C 1 1
9 25775 1 1 30 PRO CA C 14.711 1.497 -3.646 1.00 . A A . 511 PRO CA 1 1
9 25776 1 1 30 PRO CB C 16.053 1.658 -2.914 1.00 . A A . 511 PRO CB 1 1
9 25777 1 1 30 PRO CD C 14.768 -0.096 -1.799 1.00 . A A . 511 PRO CD 1 1
9 25778 1 1 30 PRO CG C 16.154 0.531 -1.929 1.00 . A A . 511 PRO CG 1 1
9 25779 1 1 30 PRO HA H 14.093 2.359 -3.453 1.00 . A A . 511 PRO HA 1 1
9 25780 1 1 30 PRO HB2 H 16.868 1.606 -3.623 1.00 . A A . 511 PRO HB2 1 1
9 25781 1 1 30 PRO HB3 H 16.078 2.603 -2.392 1.00 . A A . 511 PRO HB3 1 1
9 25782 1 1 30 PRO HD2 H 14.846 -1.171 -1.718 1.00 . A A . 511 PRO HD2 1 1
9 25783 1 1 30 PRO HD3 H 14.242 0.314 -0.950 1.00 . A A . 511 PRO HD3 1 1
9 25784 1 1 30 PRO HG2 H 16.860 -0.205 -2.286 1.00 . A A . 511 PRO HG2 1 1
9 25785 1 1 30 PRO HG3 H 16.472 0.909 -0.969 1.00 . A A . 511 PRO HG3 1 1
9 25786 1 1 30 PRO N N 14.098 0.284 -3.042 1.00 . A A . 511 PRO N 1 1
9 25787 1 1 30 PRO O O 14.545 2.203 -5.937 1.00 . A A . 511 PRO O 1 1
9 25788 1 1 31 ILE C C 14.504 -0.222 -7.712 1.00 . A A . 512 ILE C 1 1
9 25789 1 1 31 ILE CA C 15.810 -0.034 -6.948 1.00 . A A . 512 ILE CA 1 1
9 25790 1 1 31 ILE CB C 16.674 -1.289 -7.093 1.00 . A A . 512 ILE CB 1 1
9 25791 1 1 31 ILE CD1 C 18.766 -2.378 -6.266 1.00 . A A . 512 ILE CD1 1 1
9 25792 1 1 31 ILE CG1 C 18.040 -1.044 -6.449 1.00 . A A . 512 ILE CG1 1 1
9 25793 1 1 31 ILE CG2 C 16.861 -1.611 -8.577 1.00 . A A . 512 ILE CG2 1 1
9 25794 1 1 31 ILE H H 15.830 -0.426 -4.865 1.00 . A A . 512 ILE H 1 1
9 25795 1 1 31 ILE HA H 16.344 0.805 -7.366 1.00 . A A . 512 ILE HA 1 1
9 25796 1 1 31 ILE HB H 16.186 -2.120 -6.604 1.00 . A A . 512 ILE HB 1 1
9 25797 1 1 31 ILE HD11 H 19.729 -2.204 -5.810 1.00 . A A . 512 ILE HD11 1 1
9 25798 1 1 31 ILE HD12 H 18.903 -2.848 -7.228 1.00 . A A . 512 ILE HD12 1 1
9 25799 1 1 31 ILE HD13 H 18.178 -3.024 -5.630 1.00 . A A . 512 ILE HD13 1 1
9 25800 1 1 31 ILE HG12 H 18.627 -0.398 -7.085 1.00 . A A . 512 ILE HG12 1 1
9 25801 1 1 31 ILE HG13 H 17.905 -0.575 -5.486 1.00 . A A . 512 ILE HG13 1 1
9 25802 1 1 31 ILE HG21 H 17.652 -2.339 -8.690 1.00 . A A . 512 ILE HG21 1 1
9 25803 1 1 31 ILE HG22 H 17.124 -0.709 -9.110 1.00 . A A . 512 ILE HG22 1 1
9 25804 1 1 31 ILE HG23 H 15.943 -2.012 -8.977 1.00 . A A . 512 ILE HG23 1 1
9 25805 1 1 31 ILE N N 15.547 0.227 -5.538 1.00 . A A . 512 ILE N 1 1
9 25806 1 1 31 ILE O O 14.149 0.592 -8.565 1.00 . A A . 512 ILE O 1 1
9 25807 1 1 32 ALA C C 11.664 -0.328 -8.139 1.00 . A A . 513 ALA C 1 1
9 25808 1 1 32 ALA CA C 12.525 -1.586 -8.065 1.00 . A A . 513 ALA CA 1 1
9 25809 1 1 32 ALA CB C 11.772 -2.678 -7.305 1.00 . A A . 513 ALA CB 1 1
9 25810 1 1 32 ALA H H 14.123 -1.915 -6.713 1.00 . A A . 513 ALA H 1 1
9 25811 1 1 32 ALA HA H 12.724 -1.933 -9.067 1.00 . A A . 513 ALA HA 1 1
9 25812 1 1 32 ALA HB1 H 10.789 -2.805 -7.737 1.00 . A A . 513 ALA HB1 1 1
9 25813 1 1 32 ALA HB2 H 11.674 -2.394 -6.268 1.00 . A A . 513 ALA HB2 1 1
9 25814 1 1 32 ALA HB3 H 12.317 -3.607 -7.374 1.00 . A A . 513 ALA HB3 1 1
9 25815 1 1 32 ALA N N 13.792 -1.301 -7.400 1.00 . A A . 513 ALA N 1 1
9 25816 1 1 32 ALA O O 11.459 0.232 -9.216 1.00 . A A . 513 ALA O 1 1
9 25817 1 1 33 ALA C C 11.169 2.558 -7.110 1.00 . A A . 514 ALA C 1 1
9 25818 1 1 33 ALA CA C 10.324 1.301 -6.935 1.00 . A A . 514 ALA CA 1 1
9 25819 1 1 33 ALA CB C 9.586 1.361 -5.597 1.00 . A A . 514 ALA CB 1 1
9 25820 1 1 33 ALA H H 11.359 -0.380 -6.162 1.00 . A A . 514 ALA H 1 1
9 25821 1 1 33 ALA HA H 9.597 1.254 -7.732 1.00 . A A . 514 ALA HA 1 1
9 25822 1 1 33 ALA HB1 H 10.295 1.254 -4.789 1.00 . A A . 514 ALA HB1 1 1
9 25823 1 1 33 ALA HB2 H 8.862 0.561 -5.549 1.00 . A A . 514 ALA HB2 1 1
9 25824 1 1 33 ALA HB3 H 9.079 2.310 -5.508 1.00 . A A . 514 ALA HB3 1 1
9 25825 1 1 33 ALA N N 11.162 0.109 -6.988 1.00 . A A . 514 ALA N 1 1
9 25826 1 1 33 ALA O O 11.049 3.510 -6.340 1.00 . A A . 514 ALA O 1 1
9 25827 1 1 34 SER C C 12.130 4.766 -9.186 1.00 . A A . 515 SER C 1 1
9 25828 1 1 34 SER CA C 12.885 3.702 -8.395 1.00 . A A . 515 SER CA 1 1
9 25829 1 1 34 SER CB C 14.118 3.257 -9.181 1.00 . A A . 515 SER CB 1 1
9 25830 1 1 34 SER H H 12.076 1.768 -8.709 1.00 . A A . 515 SER H 1 1
9 25831 1 1 34 SER HA H 13.205 4.125 -7.455 1.00 . A A . 515 SER HA 1 1
9 25832 1 1 34 SER HB2 H 14.846 2.841 -8.507 1.00 . A A . 515 SER HB2 1 1
9 25833 1 1 34 SER HB3 H 13.829 2.506 -9.905 1.00 . A A . 515 SER HB3 1 1
9 25834 1 1 34 SER HG H 15.263 4.829 -9.226 1.00 . A A . 515 SER HG 1 1
9 25835 1 1 34 SER N N 12.024 2.555 -8.128 1.00 . A A . 515 SER N 1 1
9 25836 1 1 34 SER O O 11.615 5.727 -8.615 1.00 . A A . 515 SER O 1 1
9 25837 1 1 34 SER OG O 14.681 4.381 -9.844 1.00 . A A . 515 SER OG 1 1
9 25838 1 1 35 THR C C 10.776 4.827 -12.571 1.00 . A A . 516 THR C 1 1
9 25839 1 1 35 THR CA C 11.375 5.537 -11.361 1.00 . A A . 516 THR CA 1 1
9 25840 1 1 35 THR CB C 12.346 6.621 -11.832 1.00 . A A . 516 THR CB 1 1
9 25841 1 1 35 THR CG2 C 12.950 7.331 -10.620 1.00 . A A . 516 THR CG2 1 1
9 25842 1 1 35 THR H H 12.498 3.800 -10.899 1.00 . A A . 516 THR H 1 1
9 25843 1 1 35 THR HA H 10.579 6.002 -10.799 1.00 . A A . 516 THR HA 1 1
9 25844 1 1 35 THR HB H 11.817 7.341 -12.438 1.00 . A A . 516 THR HB 1 1
9 25845 1 1 35 THR HG1 H 14.059 5.715 -11.995 1.00 . A A . 516 THR HG1 1 1
9 25846 1 1 35 THR HG21 H 12.163 7.602 -9.933 1.00 . A A . 516 THR HG21 1 1
9 25847 1 1 35 THR HG22 H 13.468 8.221 -10.945 1.00 . A A . 516 THR HG22 1 1
9 25848 1 1 35 THR HG23 H 13.647 6.669 -10.127 1.00 . A A . 516 THR HG23 1 1
9 25849 1 1 35 THR N N 12.069 4.585 -10.501 1.00 . A A . 516 THR N 1 1
9 25850 1 1 35 THR O O 9.683 5.167 -13.025 1.00 . A A . 516 THR O 1 1
9 25851 1 1 35 THR OG1 O 13.382 6.024 -12.601 1.00 . A A . 516 THR OG1 1 1
9 25852 1 1 36 ASP C C 11.746 1.744 -14.341 1.00 . A A . 517 ASP C 1 1
9 25853 1 1 36 ASP CA C 11.028 3.087 -14.246 1.00 . A A . 517 ASP CA 1 1
9 25854 1 1 36 ASP CB C 11.274 3.889 -15.524 1.00 . A A . 517 ASP CB 1 1
9 25855 1 1 36 ASP CG C 10.306 5.066 -15.596 1.00 . A A . 517 ASP CG 1 1
9 25856 1 1 36 ASP H H 12.363 3.611 -12.685 1.00 . A A . 517 ASP H 1 1
9 25857 1 1 36 ASP HA H 9.968 2.911 -14.143 1.00 . A A . 517 ASP HA 1 1
9 25858 1 1 36 ASP HB2 H 12.288 4.260 -15.526 1.00 . A A . 517 ASP HB2 1 1
9 25859 1 1 36 ASP HB3 H 11.124 3.251 -16.383 1.00 . A A . 517 ASP HB3 1 1
9 25860 1 1 36 ASP N N 11.499 3.838 -13.089 1.00 . A A . 517 ASP N 1 1
9 25861 1 1 36 ASP O O 11.249 0.729 -13.854 1.00 . A A . 517 ASP O 1 1
9 25862 1 1 36 ASP OD1 O 9.117 4.823 -15.722 1.00 . A A . 517 ASP OD1 1 1
9 25863 1 1 36 ASP OD2 O 10.768 6.193 -15.521 1.00 . A A . 517 ASP OD2 1 1
9 25864 1 1 37 LEU C C 12.891 -0.529 -15.883 1.00 . A A . 518 LEU C 1 1
9 25865 1 1 37 LEU CA C 13.695 0.524 -15.122 1.00 . A A . 518 LEU CA 1 1
9 25866 1 1 37 LEU CB C 14.082 -0.023 -13.746 1.00 . A A . 518 LEU CB 1 1
9 25867 1 1 37 LEU CD1 C 15.027 0.567 -11.510 1.00 . A A . 518 LEU CD1 1 1
9 25868 1 1 37 LEU CD2 C 15.750 1.825 -13.543 1.00 . A A . 518 LEU CD2 1 1
9 25869 1 1 37 LEU CG C 14.574 1.123 -12.862 1.00 . A A . 518 LEU CG 1 1
9 25870 1 1 37 LEU H H 13.263 2.587 -15.337 1.00 . A A . 518 LEU H 1 1
9 25871 1 1 37 LEU HA H 14.593 0.748 -15.675 1.00 . A A . 518 LEU HA 1 1
9 25872 1 1 37 LEU HB2 H 13.221 -0.488 -13.289 1.00 . A A . 518 LEU HB2 1 1
9 25873 1 1 37 LEU HB3 H 14.869 -0.753 -13.856 1.00 . A A . 518 LEU HB3 1 1
9 25874 1 1 37 LEU HD11 H 15.654 -0.297 -11.669 1.00 . A A . 518 LEU HD11 1 1
9 25875 1 1 37 LEU HD12 H 14.162 0.283 -10.929 1.00 . A A . 518 LEU HD12 1 1
9 25876 1 1 37 LEU HD13 H 15.585 1.324 -10.979 1.00 . A A . 518 LEU HD13 1 1
9 25877 1 1 37 LEU HD21 H 16.288 2.416 -12.817 1.00 . A A . 518 LEU HD21 1 1
9 25878 1 1 37 LEU HD22 H 15.379 2.470 -14.327 1.00 . A A . 518 LEU HD22 1 1
9 25879 1 1 37 LEU HD23 H 16.413 1.087 -13.968 1.00 . A A . 518 LEU HD23 1 1
9 25880 1 1 37 LEU HG H 13.770 1.829 -12.708 1.00 . A A . 518 LEU HG 1 1
9 25881 1 1 37 LEU N N 12.916 1.747 -14.970 1.00 . A A . 518 LEU N 1 1
9 25882 1 1 37 LEU O O 11.667 -0.590 -15.768 1.00 . A A . 518 LEU O 1 1
9 25883 1 1 38 PRO C C 11.854 -3.181 -16.630 1.00 . A A . 519 PRO C 1 1
9 25884 1 1 38 PRO CA C 12.894 -2.420 -17.449 1.00 . A A . 519 PRO CA 1 1
9 25885 1 1 38 PRO CB C 14.042 -3.351 -17.874 1.00 . A A . 519 PRO CB 1 1
9 25886 1 1 38 PRO CD C 15.004 -1.351 -16.851 1.00 . A A . 519 PRO CD 1 1
9 25887 1 1 38 PRO CG C 15.306 -2.779 -17.302 1.00 . A A . 519 PRO CG 1 1
9 25888 1 1 38 PRO HA H 12.434 -1.996 -18.327 1.00 . A A . 519 PRO HA 1 1
9 25889 1 1 38 PRO HB2 H 13.874 -4.345 -17.484 1.00 . A A . 519 PRO HB2 1 1
9 25890 1 1 38 PRO HB3 H 14.110 -3.383 -18.951 1.00 . A A . 519 PRO HB3 1 1
9 25891 1 1 38 PRO HD2 H 15.519 -1.132 -15.926 1.00 . A A . 519 PRO HD2 1 1
9 25892 1 1 38 PRO HD3 H 15.277 -0.644 -17.618 1.00 . A A . 519 PRO HD3 1 1
9 25893 1 1 38 PRO HG2 H 15.627 -3.374 -16.458 1.00 . A A . 519 PRO HG2 1 1
9 25894 1 1 38 PRO HG3 H 16.077 -2.765 -18.056 1.00 . A A . 519 PRO HG3 1 1
9 25895 1 1 38 PRO N N 13.555 -1.351 -16.653 1.00 . A A . 519 PRO N 1 1
9 25896 1 1 38 PRO O O 12.196 -3.922 -15.709 1.00 . A A . 519 PRO O 1 1
9 25897 1 1 39 ILE C C 9.837 -5.138 -16.049 1.00 . A A . 520 ILE C 1 1
9 25898 1 1 39 ILE CA C 9.502 -3.665 -16.263 1.00 . A A . 520 ILE CA 1 1
9 25899 1 1 39 ILE CB C 8.202 -3.546 -17.059 1.00 . A A . 520 ILE CB 1 1
9 25900 1 1 39 ILE CD1 C 6.641 -1.917 -18.135 1.00 . A A . 520 ILE CD1 1 1
9 25901 1 1 39 ILE CG1 C 7.778 -2.076 -17.124 1.00 . A A . 520 ILE CG1 1 1
9 25902 1 1 39 ILE CG2 C 7.105 -4.361 -16.371 1.00 . A A . 520 ILE CG2 1 1
9 25903 1 1 39 ILE H H 10.371 -2.389 -17.716 1.00 . A A . 520 ILE H 1 1
9 25904 1 1 39 ILE HA H 9.368 -3.193 -15.302 1.00 . A A . 520 ILE HA 1 1
9 25905 1 1 39 ILE HB H 8.356 -3.923 -18.060 1.00 . A A . 520 ILE HB 1 1
9 25906 1 1 39 ILE HD11 H 7.030 -2.036 -19.135 1.00 . A A . 520 ILE HD11 1 1
9 25907 1 1 39 ILE HD12 H 6.204 -0.934 -18.033 1.00 . A A . 520 ILE HD12 1 1
9 25908 1 1 39 ILE HD13 H 5.887 -2.668 -17.950 1.00 . A A . 520 ILE HD13 1 1
9 25909 1 1 39 ILE HG12 H 7.441 -1.756 -16.148 1.00 . A A . 520 ILE HG12 1 1
9 25910 1 1 39 ILE HG13 H 8.618 -1.472 -17.432 1.00 . A A . 520 ILE HG13 1 1
9 25911 1 1 39 ILE HG21 H 7.111 -4.151 -15.312 1.00 . A A . 520 ILE HG21 1 1
9 25912 1 1 39 ILE HG22 H 7.286 -5.414 -16.531 1.00 . A A . 520 ILE HG22 1 1
9 25913 1 1 39 ILE HG23 H 6.144 -4.094 -16.786 1.00 . A A . 520 ILE HG23 1 1
9 25914 1 1 39 ILE N N 10.583 -2.992 -16.973 1.00 . A A . 520 ILE N 1 1
9 25915 1 1 39 ILE O O 9.307 -5.780 -15.143 1.00 . A A . 520 ILE O 1 1
9 25916 1 1 40 GLU C C 11.921 -7.297 -15.505 1.00 . A A . 521 GLU C 1 1
9 25917 1 1 40 GLU CA C 11.120 -7.065 -16.782 1.00 . A A . 521 GLU CA 1 1
9 25918 1 1 40 GLU CB C 11.963 -7.462 -17.995 1.00 . A A . 521 GLU CB 1 1
9 25919 1 1 40 GLU CD C 11.877 -8.035 -20.430 1.00 . A A . 521 GLU CD 1 1
9 25920 1 1 40 GLU CG C 11.069 -7.543 -19.234 1.00 . A A . 521 GLU CG 1 1
9 25921 1 1 40 GLU H H 11.112 -5.107 -17.593 1.00 . A A . 521 GLU H 1 1
9 25922 1 1 40 GLU HA H 10.234 -7.681 -16.756 1.00 . A A . 521 GLU HA 1 1
9 25923 1 1 40 GLU HB2 H 12.735 -6.723 -18.155 1.00 . A A . 521 GLU HB2 1 1
9 25924 1 1 40 GLU HB3 H 12.417 -8.425 -17.819 1.00 . A A . 521 GLU HB3 1 1
9 25925 1 1 40 GLU HG2 H 10.256 -8.229 -19.044 1.00 . A A . 521 GLU HG2 1 1
9 25926 1 1 40 GLU HG3 H 10.669 -6.564 -19.451 1.00 . A A . 521 GLU HG3 1 1
9 25927 1 1 40 GLU N N 10.722 -5.666 -16.889 1.00 . A A . 521 GLU N 1 1
9 25928 1 1 40 GLU O O 11.714 -8.285 -14.801 1.00 . A A . 521 GLU O 1 1
9 25929 1 1 40 GLU OE1 O 13.007 -7.598 -20.576 1.00 . A A . 521 GLU OE1 1 1
9 25930 1 1 40 GLU OE2 O 11.355 -8.843 -21.181 1.00 . A A . 521 GLU OE2 1 1
9 25931 1 1 41 THR C C 12.900 -6.016 -12.788 1.00 . A A . 522 THR C 1 1
9 25932 1 1 41 THR CA C 13.665 -6.494 -14.016 1.00 . A A . 522 THR CA 1 1
9 25933 1 1 41 THR CB C 14.940 -5.664 -14.182 1.00 . A A . 522 THR CB 1 1
9 25934 1 1 41 THR CG2 C 15.760 -5.722 -12.893 1.00 . A A . 522 THR CG2 1 1
9 25935 1 1 41 THR H H 12.959 -5.612 -15.811 1.00 . A A . 522 THR H 1 1
9 25936 1 1 41 THR HA H 13.939 -7.529 -13.879 1.00 . A A . 522 THR HA 1 1
9 25937 1 1 41 THR HB H 14.677 -4.637 -14.390 1.00 . A A . 522 THR HB 1 1
9 25938 1 1 41 THR HG1 H 15.247 -5.981 -16.076 1.00 . A A . 522 THR HG1 1 1
9 25939 1 1 41 THR HG21 H 15.273 -5.136 -12.128 1.00 . A A . 522 THR HG21 1 1
9 25940 1 1 41 THR HG22 H 16.748 -5.325 -13.077 1.00 . A A . 522 THR HG22 1 1
9 25941 1 1 41 THR HG23 H 15.840 -6.747 -12.564 1.00 . A A . 522 THR HG23 1 1
9 25942 1 1 41 THR N N 12.838 -6.379 -15.212 1.00 . A A . 522 THR N 1 1
9 25943 1 1 41 THR O O 12.905 -6.672 -11.747 1.00 . A A . 522 THR O 1 1
9 25944 1 1 41 THR OG1 O 15.707 -6.185 -15.259 1.00 . A A . 522 THR OG1 1 1
9 25945 1 1 42 ALA C C 10.580 -5.379 -11.186 1.00 . A A . 523 ALA C 1 1
9 25946 1 1 42 ALA CA C 11.474 -4.311 -11.808 1.00 . A A . 523 ALA CA 1 1
9 25947 1 1 42 ALA CB C 10.614 -3.146 -12.302 1.00 . A A . 523 ALA CB 1 1
9 25948 1 1 42 ALA H H 12.273 -4.388 -13.769 1.00 . A A . 523 ALA H 1 1
9 25949 1 1 42 ALA HA H 12.157 -3.946 -11.056 1.00 . A A . 523 ALA HA 1 1
9 25950 1 1 42 ALA HB1 H 11.235 -2.442 -12.834 1.00 . A A . 523 ALA HB1 1 1
9 25951 1 1 42 ALA HB2 H 10.154 -2.655 -11.457 1.00 . A A . 523 ALA HB2 1 1
9 25952 1 1 42 ALA HB3 H 9.846 -3.520 -12.961 1.00 . A A . 523 ALA HB3 1 1
9 25953 1 1 42 ALA N N 12.242 -4.868 -12.916 1.00 . A A . 523 ALA N 1 1
9 25954 1 1 42 ALA O O 10.652 -5.642 -9.985 1.00 . A A . 523 ALA O 1 1
9 25955 1 1 43 ALA C C 9.620 -8.196 -10.942 1.00 . A A . 524 ALA C 1 1
9 25956 1 1 43 ALA CA C 8.832 -7.030 -11.532 1.00 . A A . 524 ALA CA 1 1
9 25957 1 1 43 ALA CB C 7.957 -7.532 -12.681 1.00 . A A . 524 ALA CB 1 1
9 25958 1 1 43 ALA H H 9.723 -5.741 -12.959 1.00 . A A . 524 ALA H 1 1
9 25959 1 1 43 ALA HA H 8.195 -6.614 -10.766 1.00 . A A . 524 ALA HA 1 1
9 25960 1 1 43 ALA HB1 H 7.543 -6.689 -13.214 1.00 . A A . 524 ALA HB1 1 1
9 25961 1 1 43 ALA HB2 H 7.155 -8.137 -12.285 1.00 . A A . 524 ALA HB2 1 1
9 25962 1 1 43 ALA HB3 H 8.556 -8.126 -13.357 1.00 . A A . 524 ALA HB3 1 1
9 25963 1 1 43 ALA N N 9.736 -5.992 -12.012 1.00 . A A . 524 ALA N 1 1
9 25964 1 1 43 ALA O O 9.294 -8.696 -9.866 1.00 . A A . 524 ALA O 1 1
9 25965 1 1 44 MET C C 11.823 -9.564 -9.712 1.00 . A A . 525 MET C 1 1
9 25966 1 1 44 MET CA C 11.486 -9.729 -11.191 1.00 . A A . 525 MET CA 1 1
9 25967 1 1 44 MET CB C 12.779 -9.791 -12.007 1.00 . A A . 525 MET CB 1 1
9 25968 1 1 44 MET CE C 14.024 -13.503 -12.956 1.00 . A A . 525 MET CE 1 1
9 25969 1 1 44 MET CG C 13.478 -11.129 -11.758 1.00 . A A . 525 MET CG 1 1
9 25970 1 1 44 MET H H 10.871 -8.184 -12.505 1.00 . A A . 525 MET H 1 1
9 25971 1 1 44 MET HA H 10.944 -10.652 -11.327 1.00 . A A . 525 MET HA 1 1
9 25972 1 1 44 MET HB2 H 12.546 -9.697 -13.058 1.00 . A A . 525 MET HB2 1 1
9 25973 1 1 44 MET HB3 H 13.433 -8.985 -11.709 1.00 . A A . 525 MET HB3 1 1
9 25974 1 1 44 MET HE1 H 13.686 -14.461 -13.325 1.00 . A A . 525 MET HE1 1 1
9 25975 1 1 44 MET HE2 H 14.581 -13.648 -12.044 1.00 . A A . 525 MET HE2 1 1
9 25976 1 1 44 MET HE3 H 14.660 -13.032 -13.693 1.00 . A A . 525 MET HE3 1 1
9 25977 1 1 44 MET HG2 H 14.494 -11.077 -12.117 1.00 . A A . 525 MET HG2 1 1
9 25978 1 1 44 MET HG3 H 13.481 -11.341 -10.698 1.00 . A A . 525 MET HG3 1 1
9 25979 1 1 44 MET N N 10.658 -8.622 -11.654 1.00 . A A . 525 MET N 1 1
9 25980 1 1 44 MET O O 11.785 -10.527 -8.946 1.00 . A A . 525 MET O 1 1
9 25981 1 1 44 MET SD S 12.593 -12.444 -12.632 1.00 . A A . 525 MET SD 1 1
9 25982 1 1 45 ALA C C 11.265 -8.198 -7.037 1.00 . A A . 526 ALA C 1 1
9 25983 1 1 45 ALA CA C 12.495 -8.059 -7.929 1.00 . A A . 526 ALA CA 1 1
9 25984 1 1 45 ALA CB C 13.060 -6.643 -7.805 1.00 . A A . 526 ALA CB 1 1
9 25985 1 1 45 ALA H H 12.167 -7.609 -9.974 1.00 . A A . 526 ALA H 1 1
9 25986 1 1 45 ALA HA H 13.245 -8.763 -7.604 1.00 . A A . 526 ALA HA 1 1
9 25987 1 1 45 ALA HB1 H 12.284 -5.925 -8.026 1.00 . A A . 526 ALA HB1 1 1
9 25988 1 1 45 ALA HB2 H 13.875 -6.518 -8.503 1.00 . A A . 526 ALA HB2 1 1
9 25989 1 1 45 ALA HB3 H 13.420 -6.487 -6.799 1.00 . A A . 526 ALA HB3 1 1
9 25990 1 1 45 ALA N N 12.153 -8.338 -9.320 1.00 . A A . 526 ALA N 1 1
9 25991 1 1 45 ALA O O 11.364 -8.633 -5.890 1.00 . A A . 526 ALA O 1 1
9 25992 1 1 46 SER C C 8.540 -9.367 -6.485 1.00 . A A . 527 SER C 1 1
9 25993 1 1 46 SER CA C 8.864 -7.914 -6.816 1.00 . A A . 527 SER CA 1 1
9 25994 1 1 46 SER CB C 7.717 -7.305 -7.624 1.00 . A A . 527 SER CB 1 1
9 25995 1 1 46 SER H H 10.088 -7.487 -8.492 1.00 . A A . 527 SER H 1 1
9 25996 1 1 46 SER HA H 8.974 -7.360 -5.895 1.00 . A A . 527 SER HA 1 1
9 25997 1 1 46 SER HB2 H 7.484 -7.944 -8.459 1.00 . A A . 527 SER HB2 1 1
9 25998 1 1 46 SER HB3 H 6.844 -7.210 -6.991 1.00 . A A . 527 SER HB3 1 1
9 25999 1 1 46 SER HG H 8.187 -5.436 -7.354 1.00 . A A . 527 SER HG 1 1
9 26000 1 1 46 SER N N 10.107 -7.826 -7.573 1.00 . A A . 527 SER N 1 1
9 26001 1 1 46 SER O O 8.254 -9.703 -5.336 1.00 . A A . 527 SER O 1 1
9 26002 1 1 46 SER OG O 8.109 -6.027 -8.107 1.00 . A A . 527 SER OG 1 1
9 26003 1 1 47 LEU C C 9.344 -12.281 -6.398 1.00 . A A . 528 LEU C 1 1
9 26004 1 1 47 LEU CA C 8.297 -11.641 -7.303 1.00 . A A . 528 LEU CA 1 1
9 26005 1 1 47 LEU CB C 8.276 -12.361 -8.653 1.00 . A A . 528 LEU CB 1 1
9 26006 1 1 47 LEU CD1 C 7.436 -12.269 -11.004 1.00 . A A . 528 LEU CD1 1 1
9 26007 1 1 47 LEU CD2 C 6.009 -11.429 -9.134 1.00 . A A . 528 LEU CD2 1 1
9 26008 1 1 47 LEU CG C 7.444 -11.554 -9.651 1.00 . A A . 528 LEU CG 1 1
9 26009 1 1 47 LEU H H 8.821 -9.900 -8.394 1.00 . A A . 528 LEU H 1 1
9 26010 1 1 47 LEU HA H 7.326 -11.738 -6.841 1.00 . A A . 528 LEU HA 1 1
9 26011 1 1 47 LEU HB2 H 9.286 -12.460 -9.022 1.00 . A A . 528 LEU HB2 1 1
9 26012 1 1 47 LEU HB3 H 7.838 -13.341 -8.531 1.00 . A A . 528 LEU HB3 1 1
9 26013 1 1 47 LEU HD11 H 8.396 -12.141 -11.484 1.00 . A A . 528 LEU HD11 1 1
9 26014 1 1 47 LEU HD12 H 6.663 -11.847 -11.630 1.00 . A A . 528 LEU HD12 1 1
9 26015 1 1 47 LEU HD13 H 7.245 -13.321 -10.855 1.00 . A A . 528 LEU HD13 1 1
9 26016 1 1 47 LEU HD21 H 5.354 -11.162 -9.951 1.00 . A A . 528 LEU HD21 1 1
9 26017 1 1 47 LEU HD22 H 5.966 -10.663 -8.374 1.00 . A A . 528 LEU HD22 1 1
9 26018 1 1 47 LEU HD23 H 5.693 -12.371 -8.713 1.00 . A A . 528 LEU HD23 1 1
9 26019 1 1 47 LEU HG H 7.875 -10.570 -9.767 1.00 . A A . 528 LEU HG 1 1
9 26020 1 1 47 LEU N N 8.587 -10.225 -7.499 1.00 . A A . 528 LEU N 1 1
9 26021 1 1 47 LEU O O 9.096 -13.320 -5.786 1.00 . A A . 528 LEU O 1 1
9 26022 1 1 48 ALA C C 11.219 -12.079 -4.008 1.00 . A A . 529 ALA C 1 1
9 26023 1 1 48 ALA CA C 11.592 -12.174 -5.484 1.00 . A A . 529 ALA CA 1 1
9 26024 1 1 48 ALA CB C 12.876 -11.385 -5.741 1.00 . A A . 529 ALA CB 1 1
9 26025 1 1 48 ALA H H 10.654 -10.831 -6.829 1.00 . A A . 529 ALA H 1 1
9 26026 1 1 48 ALA HA H 11.762 -13.210 -5.737 1.00 . A A . 529 ALA HA 1 1
9 26027 1 1 48 ALA HB1 H 12.795 -10.409 -5.286 1.00 . A A . 529 ALA HB1 1 1
9 26028 1 1 48 ALA HB2 H 13.025 -11.276 -6.805 1.00 . A A . 529 ALA HB2 1 1
9 26029 1 1 48 ALA HB3 H 13.715 -11.913 -5.312 1.00 . A A . 529 ALA HB3 1 1
9 26030 1 1 48 ALA N N 10.513 -11.655 -6.318 1.00 . A A . 529 ALA N 1 1
9 26031 1 1 48 ALA O O 11.380 -13.040 -3.255 1.00 . A A . 529 ALA O 1 1
9 26032 1 1 49 LEU C C 9.126 -11.576 -1.859 1.00 . A A . 530 LEU C 1 1
9 26033 1 1 49 LEU CA C 10.329 -10.708 -2.213 1.00 . A A . 530 LEU CA 1 1
9 26034 1 1 49 LEU CB C 9.982 -9.235 -1.983 1.00 . A A . 530 LEU CB 1 1
9 26035 1 1 49 LEU CD1 C 10.786 -6.885 -2.247 1.00 . A A . 530 LEU CD1 1 1
9 26036 1 1 49 LEU CD2 C 12.377 -8.676 -1.537 1.00 . A A . 530 LEU CD2 1 1
9 26037 1 1 49 LEU CG C 11.160 -8.359 -2.411 1.00 . A A . 530 LEU CG 1 1
9 26038 1 1 49 LEU H H 10.615 -10.186 -4.247 1.00 . A A . 530 LEU H 1 1
9 26039 1 1 49 LEU HA H 11.154 -10.975 -1.571 1.00 . A A . 530 LEU HA 1 1
9 26040 1 1 49 LEU HB2 H 9.110 -8.977 -2.565 1.00 . A A . 530 LEU HB2 1 1
9 26041 1 1 49 LEU HB3 H 9.776 -9.073 -0.936 1.00 . A A . 530 LEU HB3 1 1
9 26042 1 1 49 LEU HD11 H 11.677 -6.278 -2.311 1.00 . A A . 530 LEU HD11 1 1
9 26043 1 1 49 LEU HD12 H 10.320 -6.737 -1.283 1.00 . A A . 530 LEU HD12 1 1
9 26044 1 1 49 LEU HD13 H 10.098 -6.598 -3.027 1.00 . A A . 530 LEU HD13 1 1
9 26045 1 1 49 LEU HD21 H 13.030 -7.817 -1.504 1.00 . A A . 530 LEU HD21 1 1
9 26046 1 1 49 LEU HD22 H 12.911 -9.517 -1.955 1.00 . A A . 530 LEU HD22 1 1
9 26047 1 1 49 LEU HD23 H 12.049 -8.919 -0.537 1.00 . A A . 530 LEU HD23 1 1
9 26048 1 1 49 LEU HG H 11.397 -8.556 -3.447 1.00 . A A . 530 LEU HG 1 1
9 26049 1 1 49 LEU N N 10.721 -10.916 -3.603 1.00 . A A . 530 LEU N 1 1
9 26050 1 1 49 LEU O O 9.191 -12.403 -0.950 1.00 . A A . 530 LEU O 1 1
9 26051 1 1 50 ALA C C 7.152 -13.624 -2.112 1.00 . A A . 531 ALA C 1 1
9 26052 1 1 50 ALA CA C 6.816 -12.154 -2.338 1.00 . A A . 531 ALA CA 1 1
9 26053 1 1 50 ALA CB C 5.865 -12.023 -3.529 1.00 . A A . 531 ALA CB 1 1
9 26054 1 1 50 ALA H H 8.036 -10.709 -3.296 1.00 . A A . 531 ALA H 1 1
9 26055 1 1 50 ALA HA H 6.327 -11.767 -1.457 1.00 . A A . 531 ALA HA 1 1
9 26056 1 1 50 ALA HB1 H 6.388 -12.274 -4.438 1.00 . A A . 531 ALA HB1 1 1
9 26057 1 1 50 ALA HB2 H 5.503 -11.007 -3.591 1.00 . A A . 531 ALA HB2 1 1
9 26058 1 1 50 ALA HB3 H 5.029 -12.696 -3.397 1.00 . A A . 531 ALA HB3 1 1
9 26059 1 1 50 ALA N N 8.029 -11.383 -2.584 1.00 . A A . 531 ALA N 1 1
9 26060 1 1 50 ALA O O 6.531 -14.292 -1.284 1.00 . A A . 531 ALA O 1 1
9 26061 1 1 51 HIS C C 9.169 -15.769 -1.355 1.00 . A A . 532 HIS C 1 1
9 26062 1 1 51 HIS CA C 8.546 -15.517 -2.724 1.00 . A A . 532 HIS CA 1 1
9 26063 1 1 51 HIS CB C 9.553 -15.868 -3.819 1.00 . A A . 532 HIS CB 1 1
9 26064 1 1 51 HIS CD2 C 10.917 -18.115 -3.873 1.00 . A A . 532 HIS CD2 1 1
9 26065 1 1 51 HIS CE1 C 9.248 -19.496 -3.849 1.00 . A A . 532 HIS CE1 1 1
9 26066 1 1 51 HIS CG C 9.773 -17.356 -3.839 1.00 . A A . 532 HIS CG 1 1
9 26067 1 1 51 HIS H H 8.595 -13.543 -3.496 1.00 . A A . 532 HIS H 1 1
9 26068 1 1 51 HIS HA H 7.676 -16.148 -2.835 1.00 . A A . 532 HIS HA 1 1
9 26069 1 1 51 HIS HB2 H 9.171 -15.547 -4.777 1.00 . A A . 532 HIS HB2 1 1
9 26070 1 1 51 HIS HB3 H 10.491 -15.370 -3.620 1.00 . A A . 532 HIS HB3 1 1
9 26071 1 1 51 HIS HD1 H 7.767 -18.036 -3.802 1.00 . A A . 532 HIS HD1 1 1
9 26072 1 1 51 HIS HD2 H 11.923 -17.722 -3.892 1.00 . A A . 532 HIS HD2 1 1
9 26073 1 1 51 HIS HE1 H 8.663 -20.404 -3.846 1.00 . A A . 532 HIS HE1 1 1
9 26074 1 1 51 HIS N N 8.136 -14.122 -2.852 1.00 . A A . 532 HIS N 1 1
9 26075 1 1 51 HIS ND1 N 8.721 -18.259 -3.825 1.00 . A A . 532 HIS ND1 1 1
9 26076 1 1 51 HIS NE2 N 10.583 -19.465 -3.878 1.00 . A A . 532 HIS NE2 1 1
9 26077 1 1 51 HIS O O 8.610 -16.492 -0.531 1.00 . A A . 532 HIS O 1 1
9 26078 1 1 52 VAL C C 10.102 -14.970 1.314 1.00 . A A . 533 VAL C 1 1
9 26079 1 1 52 VAL CA C 11.021 -15.336 0.154 1.00 . A A . 533 VAL CA 1 1
9 26080 1 1 52 VAL CB C 12.270 -14.453 0.191 1.00 . A A . 533 VAL CB 1 1
9 26081 1 1 52 VAL CG1 C 12.957 -14.596 1.551 1.00 . A A . 533 VAL CG1 1 1
9 26082 1 1 52 VAL CG2 C 13.235 -14.888 -0.914 1.00 . A A . 533 VAL CG2 1 1
9 26083 1 1 52 VAL H H 10.731 -14.603 -1.814 1.00 . A A . 533 VAL H 1 1
9 26084 1 1 52 VAL HA H 11.322 -16.367 0.256 1.00 . A A . 533 VAL HA 1 1
9 26085 1 1 52 VAL HB H 11.986 -13.422 0.039 1.00 . A A . 533 VAL HB 1 1
9 26086 1 1 52 VAL HG11 H 13.954 -14.186 1.496 1.00 . A A . 533 VAL HG11 1 1
9 26087 1 1 52 VAL HG12 H 13.012 -15.641 1.817 1.00 . A A . 533 VAL HG12 1 1
9 26088 1 1 52 VAL HG13 H 12.389 -14.063 2.299 1.00 . A A . 533 VAL HG13 1 1
9 26089 1 1 52 VAL HG21 H 13.313 -15.965 -0.921 1.00 . A A . 533 VAL HG21 1 1
9 26090 1 1 52 VAL HG22 H 14.209 -14.459 -0.732 1.00 . A A . 533 VAL HG22 1 1
9 26091 1 1 52 VAL HG23 H 12.865 -14.547 -1.870 1.00 . A A . 533 VAL HG23 1 1
9 26092 1 1 52 VAL N N 10.330 -15.168 -1.120 1.00 . A A . 533 VAL N 1 1
9 26093 1 1 52 VAL O O 10.310 -15.409 2.445 1.00 . A A . 533 VAL O 1 1
9 26094 1 1 53 PHE C C 6.805 -14.464 1.879 1.00 . A A . 534 PHE C 1 1
9 26095 1 1 53 PHE CA C 8.138 -13.743 2.054 1.00 . A A . 534 PHE CA 1 1
9 26096 1 1 53 PHE CB C 7.918 -12.231 1.975 1.00 . A A . 534 PHE CB 1 1
9 26097 1 1 53 PHE CD1 C 10.274 -11.335 1.958 1.00 . A A . 534 PHE CD1 1 1
9 26098 1 1 53 PHE CD2 C 8.928 -11.039 3.952 1.00 . A A . 534 PHE CD2 1 1
9 26099 1 1 53 PHE CE1 C 11.340 -10.674 2.579 1.00 . A A . 534 PHE CE1 1 1
9 26100 1 1 53 PHE CE2 C 9.994 -10.377 4.574 1.00 . A A . 534 PHE CE2 1 1
9 26101 1 1 53 PHE CG C 9.068 -11.518 2.644 1.00 . A A . 534 PHE CG 1 1
9 26102 1 1 53 PHE CZ C 11.201 -10.194 3.887 1.00 . A A . 534 PHE CZ 1 1
9 26103 1 1 53 PHE H H 8.970 -13.844 0.107 1.00 . A A . 534 PHE H 1 1
9 26104 1 1 53 PHE HA H 8.544 -13.986 3.025 1.00 . A A . 534 PHE HA 1 1
9 26105 1 1 53 PHE HB2 H 7.861 -11.930 0.939 1.00 . A A . 534 PHE HB2 1 1
9 26106 1 1 53 PHE HB3 H 6.996 -11.975 2.475 1.00 . A A . 534 PHE HB3 1 1
9 26107 1 1 53 PHE HD1 H 10.382 -11.705 0.949 1.00 . A A . 534 PHE HD1 1 1
9 26108 1 1 53 PHE HD2 H 7.998 -11.180 4.483 1.00 . A A . 534 PHE HD2 1 1
9 26109 1 1 53 PHE HE1 H 12.271 -10.533 2.049 1.00 . A A . 534 PHE HE1 1 1
9 26110 1 1 53 PHE HE2 H 9.886 -10.008 5.583 1.00 . A A . 534 PHE HE2 1 1
9 26111 1 1 53 PHE HZ H 12.023 -9.685 4.366 1.00 . A A . 534 PHE HZ 1 1
9 26112 1 1 53 PHE N N 9.085 -14.163 1.026 1.00 . A A . 534 PHE N 1 1
9 26113 1 1 53 PHE O O 5.817 -14.129 2.533 1.00 . A A . 534 PHE O 1 1
9 26114 1 1 54 VAL C C 4.900 -16.612 2.057 1.00 . A A . 535 VAL C 1 1
9 26115 1 1 54 VAL CA C 5.565 -16.215 0.743 1.00 . A A . 535 VAL CA 1 1
9 26116 1 1 54 VAL CB C 5.891 -17.473 -0.065 1.00 . A A . 535 VAL CB 1 1
9 26117 1 1 54 VAL CG1 C 6.776 -18.400 0.769 1.00 . A A . 535 VAL CG1 1 1
9 26118 1 1 54 VAL CG2 C 4.592 -18.197 -0.425 1.00 . A A . 535 VAL CG2 1 1
9 26119 1 1 54 VAL H H 7.601 -15.678 0.501 1.00 . A A . 535 VAL H 1 1
9 26120 1 1 54 VAL HA H 4.882 -15.604 0.174 1.00 . A A . 535 VAL HA 1 1
9 26121 1 1 54 VAL HB H 6.413 -17.194 -0.969 1.00 . A A . 535 VAL HB 1 1
9 26122 1 1 54 VAL HG11 H 6.192 -18.835 1.566 1.00 . A A . 535 VAL HG11 1 1
9 26123 1 1 54 VAL HG12 H 7.596 -17.835 1.190 1.00 . A A . 535 VAL HG12 1 1
9 26124 1 1 54 VAL HG13 H 7.168 -19.187 0.140 1.00 . A A . 535 VAL HG13 1 1
9 26125 1 1 54 VAL HG21 H 4.154 -18.616 0.469 1.00 . A A . 535 VAL HG21 1 1
9 26126 1 1 54 VAL HG22 H 4.805 -18.991 -1.126 1.00 . A A . 535 VAL HG22 1 1
9 26127 1 1 54 VAL HG23 H 3.902 -17.498 -0.872 1.00 . A A . 535 VAL HG23 1 1
9 26128 1 1 54 VAL N N 6.784 -15.455 0.994 1.00 . A A . 535 VAL N 1 1
9 26129 1 1 54 VAL O O 3.673 -16.656 2.154 1.00 . A A . 535 VAL O 1 1
9 26130 1 1 55 GLY C C 4.771 -16.066 5.176 1.00 . A A . 536 GLY C 1 1
9 26131 1 1 55 GLY CA C 5.196 -17.289 4.370 1.00 . A A . 536 GLY CA 1 1
9 26132 1 1 55 GLY H H 6.685 -16.845 2.930 1.00 . A A . 536 GLY H 1 1
9 26133 1 1 55 GLY HA2 H 4.342 -17.938 4.230 1.00 . A A . 536 GLY HA2 1 1
9 26134 1 1 55 GLY HA3 H 5.962 -17.820 4.914 1.00 . A A . 536 GLY HA3 1 1
9 26135 1 1 55 GLY N N 5.716 -16.898 3.065 1.00 . A A . 536 GLY N 1 1
9 26136 1 1 55 GLY O O 3.581 -15.771 5.293 1.00 . A A . 536 GLY O 1 1
9 26137 1 1 56 THR C C 4.731 -13.129 5.686 1.00 . A A . 537 THR C 1 1
9 26138 1 1 56 THR CA C 5.466 -14.170 6.525 1.00 . A A . 537 THR CA 1 1
9 26139 1 1 56 THR CB C 6.770 -13.572 7.055 1.00 . A A . 537 THR CB 1 1
9 26140 1 1 56 THR CG2 C 7.585 -14.661 7.756 1.00 . A A . 537 THR CG2 1 1
9 26141 1 1 56 THR H H 6.680 -15.643 5.604 1.00 . A A . 537 THR H 1 1
9 26142 1 1 56 THR HA H 4.844 -14.448 7.362 1.00 . A A . 537 THR HA 1 1
9 26143 1 1 56 THR HB H 6.546 -12.787 7.761 1.00 . A A . 537 THR HB 1 1
9 26144 1 1 56 THR HG1 H 7.324 -12.101 5.911 1.00 . A A . 537 THR HG1 1 1
9 26145 1 1 56 THR HG21 H 6.981 -15.128 8.519 1.00 . A A . 537 THR HG21 1 1
9 26146 1 1 56 THR HG22 H 8.461 -14.220 8.209 1.00 . A A . 537 THR HG22 1 1
9 26147 1 1 56 THR HG23 H 7.890 -15.403 7.033 1.00 . A A . 537 THR HG23 1 1
9 26148 1 1 56 THR N N 5.750 -15.360 5.730 1.00 . A A . 537 THR N 1 1
9 26149 1 1 56 THR O O 4.278 -13.417 4.578 1.00 . A A . 537 THR O 1 1
9 26150 1 1 56 THR OG1 O 7.519 -13.039 5.972 1.00 . A A . 537 THR OG1 1 1
9 26151 1 1 57 CYS C C 4.301 -9.488 6.119 1.00 . A A . 538 CYS C 1 1
9 26152 1 1 57 CYS CA C 3.933 -10.841 5.516 1.00 . A A . 538 CYS CA 1 1
9 26153 1 1 57 CYS CB C 2.420 -11.043 5.593 1.00 . A A . 538 CYS CB 1 1
9 26154 1 1 57 CYS H H 4.996 -11.748 7.110 1.00 . A A . 538 CYS H 1 1
9 26155 1 1 57 CYS HA H 4.235 -10.856 4.480 1.00 . A A . 538 CYS HA 1 1
9 26156 1 1 57 CYS HB2 H 1.929 -10.355 4.920 1.00 . A A . 538 CYS HB2 1 1
9 26157 1 1 57 CYS HB3 H 2.177 -12.056 5.311 1.00 . A A . 538 CYS HB3 1 1
9 26158 1 1 57 CYS HG H 0.916 -10.539 7.254 1.00 . A A . 538 CYS HG 1 1
9 26159 1 1 57 CYS N N 4.616 -11.919 6.223 1.00 . A A . 538 CYS N 1 1
9 26160 1 1 57 CYS O O 4.755 -9.409 7.260 1.00 . A A . 538 CYS O 1 1
9 26161 1 1 57 CYS SG S 1.855 -10.736 7.285 1.00 . A A . 538 CYS SG 1 1
9 26162 1 1 58 ASN C C 3.685 -6.038 4.974 1.00 . A A . 539 ASN C 1 1
9 26163 1 1 58 ASN CA C 4.415 -7.082 5.813 1.00 . A A . 539 ASN CA 1 1
9 26164 1 1 58 ASN CB C 5.924 -6.841 5.731 1.00 . A A . 539 ASN CB 1 1
9 26165 1 1 58 ASN CG C 6.302 -5.621 6.565 1.00 . A A . 539 ASN CG 1 1
9 26166 1 1 58 ASN H H 3.737 -8.551 4.442 1.00 . A A . 539 ASN H 1 1
9 26167 1 1 58 ASN HA H 4.103 -6.988 6.841 1.00 . A A . 539 ASN HA 1 1
9 26168 1 1 58 ASN HB2 H 6.446 -7.709 6.107 1.00 . A A . 539 ASN HB2 1 1
9 26169 1 1 58 ASN HB3 H 6.205 -6.671 4.702 1.00 . A A . 539 ASN HB3 1 1
9 26170 1 1 58 ASN HD21 H 8.153 -5.525 5.853 1.00 . A A . 539 ASN HD21 1 1
9 26171 1 1 58 ASN HD22 H 7.753 -4.335 6.995 1.00 . A A . 539 ASN HD22 1 1
9 26172 1 1 58 ASN N N 4.101 -8.427 5.344 1.00 . A A . 539 ASN N 1 1
9 26173 1 1 58 ASN ND2 N 7.503 -5.119 6.462 1.00 . A A . 539 ASN ND2 1 1
9 26174 1 1 58 ASN O O 3.206 -6.332 3.879 1.00 . A A . 539 ASN O 1 1
9 26175 1 1 58 ASN OD1 O 5.483 -5.112 7.330 1.00 . A A . 539 ASN OD1 1 1
9 26176 1 1 59 GLY C C 3.884 -3.033 3.831 1.00 . A A . 540 GLY C 1 1
9 26177 1 1 59 GLY CA C 2.928 -3.738 4.788 1.00 . A A . 540 GLY CA 1 1
9 26178 1 1 59 GLY H H 4.003 -4.643 6.374 1.00 . A A . 540 GLY H 1 1
9 26179 1 1 59 GLY HA2 H 2.098 -4.144 4.228 1.00 . A A . 540 GLY HA2 1 1
9 26180 1 1 59 GLY HA3 H 2.556 -3.022 5.505 1.00 . A A . 540 GLY HA3 1 1
9 26181 1 1 59 GLY N N 3.603 -4.819 5.497 1.00 . A A . 540 GLY N 1 1
9 26182 1 1 59 GLY O O 3.578 -2.855 2.653 1.00 . A A . 540 GLY O 1 1
9 26183 1 1 60 ASP C C 6.181 -2.636 2.173 1.00 . A A . 541 ASP C 1 1
9 26184 1 1 60 ASP CA C 6.036 -1.949 3.528 1.00 . A A . 541 ASP CA 1 1
9 26185 1 1 60 ASP CB C 7.387 -1.940 4.245 1.00 . A A . 541 ASP CB 1 1
9 26186 1 1 60 ASP CG C 7.353 -0.951 5.406 1.00 . A A . 541 ASP CG 1 1
9 26187 1 1 60 ASP H H 5.232 -2.804 5.292 1.00 . A A . 541 ASP H 1 1
9 26188 1 1 60 ASP HA H 5.718 -0.930 3.372 1.00 . A A . 541 ASP HA 1 1
9 26189 1 1 60 ASP HB2 H 7.599 -2.930 4.624 1.00 . A A . 541 ASP HB2 1 1
9 26190 1 1 60 ASP HB3 H 8.160 -1.649 3.551 1.00 . A A . 541 ASP HB3 1 1
9 26191 1 1 60 ASP N N 5.042 -2.635 4.347 1.00 . A A . 541 ASP N 1 1
9 26192 1 1 60 ASP O O 6.133 -1.985 1.129 1.00 . A A . 541 ASP O 1 1
9 26193 1 1 60 ASP OD1 O 6.365 -0.245 5.527 1.00 . A A . 541 ASP OD1 1 1
9 26194 1 1 60 ASP OD2 O 8.315 -0.913 6.155 1.00 . A A . 541 ASP OD2 1 1
9 26195 1 1 61 ILE C C 5.339 -4.437 0.021 1.00 . A A . 542 ILE C 1 1
9 26196 1 1 61 ILE CA C 6.505 -4.716 0.965 1.00 . A A . 542 ILE CA 1 1
9 26197 1 1 61 ILE CB C 6.565 -6.212 1.277 1.00 . A A . 542 ILE CB 1 1
9 26198 1 1 61 ILE CD1 C 7.683 -7.941 2.695 1.00 . A A . 542 ILE CD1 1 1
9 26199 1 1 61 ILE CG1 C 7.734 -6.486 2.226 1.00 . A A . 542 ILE CG1 1 1
9 26200 1 1 61 ILE CG2 C 6.766 -6.997 -0.019 1.00 . A A . 542 ILE CG2 1 1
9 26201 1 1 61 ILE H H 6.385 -4.419 3.059 1.00 . A A . 542 ILE H 1 1
9 26202 1 1 61 ILE HA H 7.425 -4.424 0.480 1.00 . A A . 542 ILE HA 1 1
9 26203 1 1 61 ILE HB H 5.640 -6.518 1.745 1.00 . A A . 542 ILE HB 1 1
9 26204 1 1 61 ILE HD11 H 8.343 -8.072 3.539 1.00 . A A . 542 ILE HD11 1 1
9 26205 1 1 61 ILE HD12 H 7.994 -8.590 1.890 1.00 . A A . 542 ILE HD12 1 1
9 26206 1 1 61 ILE HD13 H 6.673 -8.190 2.987 1.00 . A A . 542 ILE HD13 1 1
9 26207 1 1 61 ILE HG12 H 8.666 -6.306 1.709 1.00 . A A . 542 ILE HG12 1 1
9 26208 1 1 61 ILE HG13 H 7.665 -5.832 3.083 1.00 . A A . 542 ILE HG13 1 1
9 26209 1 1 61 ILE HG21 H 5.888 -6.899 -0.640 1.00 . A A . 542 ILE HG21 1 1
9 26210 1 1 61 ILE HG22 H 6.927 -8.040 0.213 1.00 . A A . 542 ILE HG22 1 1
9 26211 1 1 61 ILE HG23 H 7.625 -6.608 -0.546 1.00 . A A . 542 ILE HG23 1 1
9 26212 1 1 61 ILE N N 6.357 -3.953 2.198 1.00 . A A . 542 ILE N 1 1
9 26213 1 1 61 ILE O O 5.517 -4.356 -1.194 1.00 . A A . 542 ILE O 1 1
9 26214 1 1 62 THR C C 2.937 -2.561 -0.656 1.00 . A A . 543 THR C 1 1
9 26215 1 1 62 THR CA C 2.959 -4.019 -0.209 1.00 . A A . 543 THR CA 1 1
9 26216 1 1 62 THR CB C 1.700 -4.323 0.607 1.00 . A A . 543 THR CB 1 1
9 26217 1 1 62 THR CG2 C 0.484 -4.361 -0.320 1.00 . A A . 543 THR CG2 1 1
9 26218 1 1 62 THR H H 4.066 -4.364 1.564 1.00 . A A . 543 THR H 1 1
9 26219 1 1 62 THR HA H 2.970 -4.654 -1.081 1.00 . A A . 543 THR HA 1 1
9 26220 1 1 62 THR HB H 1.556 -3.553 1.350 1.00 . A A . 543 THR HB 1 1
9 26221 1 1 62 THR HG1 H 2.212 -6.199 0.612 1.00 . A A . 543 THR HG1 1 1
9 26222 1 1 62 THR HG21 H -0.420 -4.356 0.270 1.00 . A A . 543 THR HG21 1 1
9 26223 1 1 62 THR HG22 H 0.518 -5.258 -0.922 1.00 . A A . 543 THR HG22 1 1
9 26224 1 1 62 THR HG23 H 0.497 -3.495 -0.966 1.00 . A A . 543 THR HG23 1 1
9 26225 1 1 62 THR N N 4.147 -4.290 0.591 1.00 . A A . 543 THR N 1 1
9 26226 1 1 62 THR O O 2.498 -2.247 -1.763 1.00 . A A . 543 THR O 1 1
9 26227 1 1 62 THR OG1 O 1.847 -5.581 1.250 1.00 . A A . 543 THR OG1 1 1
9 26228 1 1 63 THR C C 4.186 -0.013 -1.419 1.00 . A A . 544 THR C 1 1
9 26229 1 1 63 THR CA C 3.449 -0.251 -0.105 1.00 . A A . 544 THR CA 1 1
9 26230 1 1 63 THR CB C 4.146 0.517 1.020 1.00 . A A . 544 THR CB 1 1
9 26231 1 1 63 THR CG2 C 3.993 2.021 0.784 1.00 . A A . 544 THR CG2 1 1
9 26232 1 1 63 THR H H 3.753 -1.984 1.077 1.00 . A A . 544 THR H 1 1
9 26233 1 1 63 THR HA H 2.437 0.110 -0.200 1.00 . A A . 544 THR HA 1 1
9 26234 1 1 63 THR HB H 5.195 0.265 1.034 1.00 . A A . 544 THR HB 1 1
9 26235 1 1 63 THR HG1 H 4.082 0.566 2.963 1.00 . A A . 544 THR HG1 1 1
9 26236 1 1 63 THR HG21 H 4.451 2.286 -0.157 1.00 . A A . 544 THR HG21 1 1
9 26237 1 1 63 THR HG22 H 4.477 2.562 1.584 1.00 . A A . 544 THR HG22 1 1
9 26238 1 1 63 THR HG23 H 2.945 2.277 0.759 1.00 . A A . 544 THR HG23 1 1
9 26239 1 1 63 THR N N 3.415 -1.675 0.211 1.00 . A A . 544 THR N 1 1
9 26240 1 1 63 THR O O 3.647 0.599 -2.341 1.00 . A A . 544 THR O 1 1
9 26241 1 1 63 THR OG1 O 3.556 0.169 2.264 1.00 . A A . 544 THR OG1 1 1
9 26242 1 1 64 SER C C 5.527 -1.009 -3.892 1.00 . A A . 545 SER C 1 1
9 26243 1 1 64 SER CA C 6.217 -0.342 -2.707 1.00 . A A . 545 SER CA 1 1
9 26244 1 1 64 SER CB C 7.600 -0.959 -2.504 1.00 . A A . 545 SER CB 1 1
9 26245 1 1 64 SER H H 5.794 -0.988 -0.733 1.00 . A A . 545 SER H 1 1
9 26246 1 1 64 SER HA H 6.330 0.710 -2.914 1.00 . A A . 545 SER HA 1 1
9 26247 1 1 64 SER HB2 H 7.545 -2.026 -2.638 1.00 . A A . 545 SER HB2 1 1
9 26248 1 1 64 SER HB3 H 8.289 -0.542 -3.227 1.00 . A A . 545 SER HB3 1 1
9 26249 1 1 64 SER HG H 7.295 -0.383 -0.670 1.00 . A A . 545 SER HG 1 1
9 26250 1 1 64 SER N N 5.418 -0.505 -1.498 1.00 . A A . 545 SER N 1 1
9 26251 1 1 64 SER O O 5.403 -0.418 -4.965 1.00 . A A . 545 SER O 1 1
9 26252 1 1 64 SER OG O 8.051 -0.677 -1.185 1.00 . A A . 545 SER OG 1 1
9 26253 1 1 65 ILE C C 3.156 -2.217 -5.205 1.00 . A A . 546 ILE C 1 1
9 26254 1 1 65 ILE CA C 4.393 -2.980 -4.742 1.00 . A A . 546 ILE CA 1 1
9 26255 1 1 65 ILE CB C 3.991 -4.367 -4.228 1.00 . A A . 546 ILE CB 1 1
9 26256 1 1 65 ILE CD1 C 4.846 -6.695 -3.916 1.00 . A A . 546 ILE CD1 1 1
9 26257 1 1 65 ILE CG1 C 4.998 -5.407 -4.727 1.00 . A A . 546 ILE CG1 1 1
9 26258 1 1 65 ILE CG2 C 2.595 -4.729 -4.741 1.00 . A A . 546 ILE CG2 1 1
9 26259 1 1 65 ILE H H 5.200 -2.660 -2.809 1.00 . A A . 546 ILE H 1 1
9 26260 1 1 65 ILE HA H 5.066 -3.098 -5.579 1.00 . A A . 546 ILE HA 1 1
9 26261 1 1 65 ILE HB H 3.985 -4.360 -3.148 1.00 . A A . 546 ILE HB 1 1
9 26262 1 1 65 ILE HD11 H 5.034 -6.488 -2.873 1.00 . A A . 546 ILE HD11 1 1
9 26263 1 1 65 ILE HD12 H 5.554 -7.430 -4.271 1.00 . A A . 546 ILE HD12 1 1
9 26264 1 1 65 ILE HD13 H 3.843 -7.077 -4.032 1.00 . A A . 546 ILE HD13 1 1
9 26265 1 1 65 ILE HG12 H 4.815 -5.613 -5.771 1.00 . A A . 546 ILE HG12 1 1
9 26266 1 1 65 ILE HG13 H 6.000 -5.024 -4.606 1.00 . A A . 546 ILE HG13 1 1
9 26267 1 1 65 ILE HG21 H 2.547 -4.560 -5.806 1.00 . A A . 546 ILE HG21 1 1
9 26268 1 1 65 ILE HG22 H 1.859 -4.113 -4.245 1.00 . A A . 546 ILE HG22 1 1
9 26269 1 1 65 ILE HG23 H 2.393 -5.768 -4.532 1.00 . A A . 546 ILE HG23 1 1
9 26270 1 1 65 ILE N N 5.075 -2.242 -3.687 1.00 . A A . 546 ILE N 1 1
9 26271 1 1 65 ILE O O 2.767 -2.295 -6.370 1.00 . A A . 546 ILE O 1 1
9 26272 1 1 66 MET C C 1.676 0.353 -5.658 1.00 . A A . 547 MET C 1 1
9 26273 1 1 66 MET CA C 1.351 -0.706 -4.609 1.00 . A A . 547 MET CA 1 1
9 26274 1 1 66 MET CB C 0.807 -0.031 -3.349 1.00 . A A . 547 MET CB 1 1
9 26275 1 1 66 MET CE C -3.284 -0.365 -3.616 1.00 . A A . 547 MET CE 1 1
9 26276 1 1 66 MET CG C -0.663 0.337 -3.560 1.00 . A A . 547 MET CG 1 1
9 26277 1 1 66 MET H H 2.899 -1.456 -3.372 1.00 . A A . 547 MET H 1 1
9 26278 1 1 66 MET HA H 0.598 -1.371 -5.003 1.00 . A A . 547 MET HA 1 1
9 26279 1 1 66 MET HB2 H 0.893 -0.708 -2.512 1.00 . A A . 547 MET HB2 1 1
9 26280 1 1 66 MET HB3 H 1.375 0.865 -3.145 1.00 . A A . 547 MET HB3 1 1
9 26281 1 1 66 MET HE1 H -3.276 0.483 -2.946 1.00 . A A . 547 MET HE1 1 1
9 26282 1 1 66 MET HE2 H -4.041 -1.064 -3.297 1.00 . A A . 547 MET HE2 1 1
9 26283 1 1 66 MET HE3 H -3.502 -0.035 -4.622 1.00 . A A . 547 MET HE3 1 1
9 26284 1 1 66 MET HG2 H -0.994 0.975 -2.753 1.00 . A A . 547 MET HG2 1 1
9 26285 1 1 66 MET HG3 H -0.772 0.858 -4.499 1.00 . A A . 547 MET HG3 1 1
9 26286 1 1 66 MET N N 2.543 -1.481 -4.284 1.00 . A A . 547 MET N 1 1
9 26287 1 1 66 MET O O 1.018 0.435 -6.695 1.00 . A A . 547 MET O 1 1
9 26288 1 1 66 MET SD S -1.664 -1.170 -3.586 1.00 . A A . 547 MET SD 1 1
9 26289 1 1 67 ASP C C 3.273 1.633 -7.715 1.00 . A A . 548 ASP C 1 1
9 26290 1 1 67 ASP CA C 3.100 2.206 -6.312 1.00 . A A . 548 ASP CA 1 1
9 26291 1 1 67 ASP CB C 4.416 2.837 -5.851 1.00 . A A . 548 ASP CB 1 1
9 26292 1 1 67 ASP CG C 4.179 3.683 -4.605 1.00 . A A . 548 ASP CG 1 1
9 26293 1 1 67 ASP H H 3.186 1.046 -4.541 1.00 . A A . 548 ASP H 1 1
9 26294 1 1 67 ASP HA H 2.337 2.970 -6.336 1.00 . A A . 548 ASP HA 1 1
9 26295 1 1 67 ASP HB2 H 5.127 2.057 -5.625 1.00 . A A . 548 ASP HB2 1 1
9 26296 1 1 67 ASP HB3 H 4.808 3.463 -6.638 1.00 . A A . 548 ASP HB3 1 1
9 26297 1 1 67 ASP N N 2.696 1.159 -5.382 1.00 . A A . 548 ASP N 1 1
9 26298 1 1 67 ASP O O 2.729 2.163 -8.684 1.00 . A A . 548 ASP O 1 1
9 26299 1 1 67 ASP OD1 O 3.340 4.568 -4.663 1.00 . A A . 548 ASP OD1 1 1
9 26300 1 1 67 ASP OD2 O 4.839 3.434 -3.609 1.00 . A A . 548 ASP OD2 1 1
9 26301 1 1 68 ASN C C 2.940 -0.380 -9.802 1.00 . A A . 549 ASN C 1 1
9 26302 1 1 68 ASN CA C 4.265 -0.093 -9.103 1.00 . A A . 549 ASN CA 1 1
9 26303 1 1 68 ASN CB C 5.037 -1.399 -8.908 1.00 . A A . 549 ASN CB 1 1
9 26304 1 1 68 ASN CG C 6.482 -1.099 -8.528 1.00 . A A . 549 ASN CG 1 1
9 26305 1 1 68 ASN H H 4.438 0.167 -7.008 1.00 . A A . 549 ASN H 1 1
9 26306 1 1 68 ASN HA H 4.851 0.571 -9.723 1.00 . A A . 549 ASN HA 1 1
9 26307 1 1 68 ASN HB2 H 4.572 -1.974 -8.122 1.00 . A A . 549 ASN HB2 1 1
9 26308 1 1 68 ASN HB3 H 5.020 -1.967 -9.826 1.00 . A A . 549 ASN HB3 1 1
9 26309 1 1 68 ASN HD21 H 7.245 -2.416 -9.802 1.00 . A A . 549 ASN HD21 1 1
9 26310 1 1 68 ASN HD22 H 8.382 -1.557 -8.880 1.00 . A A . 549 ASN HD22 1 1
9 26311 1 1 68 ASN N N 4.031 0.547 -7.815 1.00 . A A . 549 ASN N 1 1
9 26312 1 1 68 ASN ND2 N 7.451 -1.744 -9.119 1.00 . A A . 549 ASN ND2 1 1
9 26313 1 1 68 ASN O O 2.835 -0.273 -11.024 1.00 . A A . 549 ASN O 1 1
9 26314 1 1 68 ASN OD1 O 6.738 -0.253 -7.671 1.00 . A A . 549 ASN OD1 1 1
9 26315 1 1 69 PHE C C 0.069 0.163 -10.325 1.00 . A A . 550 PHE C 1 1
9 26316 1 1 69 PHE CA C 0.616 -1.043 -9.569 1.00 . A A . 550 PHE CA 1 1
9 26317 1 1 69 PHE CB C -0.349 -1.424 -8.445 1.00 . A A . 550 PHE CB 1 1
9 26318 1 1 69 PHE CD1 C -2.542 -1.487 -9.685 1.00 . A A . 550 PHE CD1 1 1
9 26319 1 1 69 PHE CD2 C -1.591 -3.571 -8.890 1.00 . A A . 550 PHE CD2 1 1
9 26320 1 1 69 PHE CE1 C -3.631 -2.188 -10.220 1.00 . A A . 550 PHE CE1 1 1
9 26321 1 1 69 PHE CE2 C -2.679 -4.272 -9.425 1.00 . A A . 550 PHE CE2 1 1
9 26322 1 1 69 PHE CG C -1.523 -2.179 -9.021 1.00 . A A . 550 PHE CG 1 1
9 26323 1 1 69 PHE CZ C -3.700 -3.579 -10.089 1.00 . A A . 550 PHE CZ 1 1
9 26324 1 1 69 PHE H H 2.074 -0.811 -8.050 1.00 . A A . 550 PHE H 1 1
9 26325 1 1 69 PHE HA H 0.703 -1.874 -10.252 1.00 . A A . 550 PHE HA 1 1
9 26326 1 1 69 PHE HB2 H 0.164 -2.048 -7.726 1.00 . A A . 550 PHE HB2 1 1
9 26327 1 1 69 PHE HB3 H -0.703 -0.529 -7.955 1.00 . A A . 550 PHE HB3 1 1
9 26328 1 1 69 PHE HD1 H -2.489 -0.413 -9.786 1.00 . A A . 550 PHE HD1 1 1
9 26329 1 1 69 PHE HD2 H -0.805 -4.105 -8.378 1.00 . A A . 550 PHE HD2 1 1
9 26330 1 1 69 PHE HE1 H -4.418 -1.654 -10.732 1.00 . A A . 550 PHE HE1 1 1
9 26331 1 1 69 PHE HE2 H -2.732 -5.346 -9.324 1.00 . A A . 550 PHE HE2 1 1
9 26332 1 1 69 PHE HZ H -4.539 -4.120 -10.502 1.00 . A A . 550 PHE HZ 1 1
9 26333 1 1 69 PHE N N 1.931 -0.744 -9.017 1.00 . A A . 550 PHE N 1 1
9 26334 1 1 69 PHE O O -0.382 0.043 -11.464 1.00 . A A . 550 PHE O 1 1
9 26335 1 1 70 LEU C C 0.259 2.738 -11.682 1.00 . A A . 551 LEU C 1 1
9 26336 1 1 70 LEU CA C -0.375 2.551 -10.308 1.00 . A A . 551 LEU CA 1 1
9 26337 1 1 70 LEU CB C -0.049 3.756 -9.425 1.00 . A A . 551 LEU CB 1 1
9 26338 1 1 70 LEU CD1 C -0.226 4.700 -7.118 1.00 . A A . 551 LEU CD1 1 1
9 26339 1 1 70 LEU CD2 C -1.934 3.070 -7.934 1.00 . A A . 551 LEU CD2 1 1
9 26340 1 1 70 LEU CG C -0.453 3.457 -7.980 1.00 . A A . 551 LEU CG 1 1
9 26341 1 1 70 LEU H H 0.489 1.365 -8.779 1.00 . A A . 551 LEU H 1 1
9 26342 1 1 70 LEU HA H -1.446 2.481 -10.422 1.00 . A A . 551 LEU HA 1 1
9 26343 1 1 70 LEU HB2 H 1.012 3.958 -9.468 1.00 . A A . 551 LEU HB2 1 1
9 26344 1 1 70 LEU HB3 H -0.594 4.619 -9.777 1.00 . A A . 551 LEU HB3 1 1
9 26345 1 1 70 LEU HD11 H 0.829 4.931 -7.090 1.00 . A A . 551 LEU HD11 1 1
9 26346 1 1 70 LEU HD12 H -0.580 4.513 -6.115 1.00 . A A . 551 LEU HD12 1 1
9 26347 1 1 70 LEU HD13 H -0.765 5.535 -7.540 1.00 . A A . 551 LEU HD13 1 1
9 26348 1 1 70 LEU HD21 H -2.308 3.199 -6.929 1.00 . A A . 551 LEU HD21 1 1
9 26349 1 1 70 LEU HD22 H -2.045 2.038 -8.229 1.00 . A A . 551 LEU HD22 1 1
9 26350 1 1 70 LEU HD23 H -2.491 3.700 -8.611 1.00 . A A . 551 LEU HD23 1 1
9 26351 1 1 70 LEU HG H 0.147 2.642 -7.600 1.00 . A A . 551 LEU HG 1 1
9 26352 1 1 70 LEU N N 0.117 1.328 -9.685 1.00 . A A . 551 LEU N 1 1
9 26353 1 1 70 LEU O O -0.418 3.097 -12.646 1.00 . A A . 551 LEU O 1 1
9 26354 1 1 71 GLU C C 1.997 1.439 -13.935 1.00 . A A . 552 GLU C 1 1
9 26355 1 1 71 GLU CA C 2.279 2.631 -13.027 1.00 . A A . 552 GLU CA 1 1
9 26356 1 1 71 GLU CB C 3.783 2.733 -12.766 1.00 . A A . 552 GLU CB 1 1
9 26357 1 1 71 GLU CD C 5.484 4.059 -11.495 1.00 . A A . 552 GLU CD 1 1
9 26358 1 1 71 GLU CG C 4.102 4.093 -12.140 1.00 . A A . 552 GLU CG 1 1
9 26359 1 1 71 GLU H H 2.050 2.205 -10.963 1.00 . A A . 552 GLU H 1 1
9 26360 1 1 71 GLU HA H 1.948 3.534 -13.519 1.00 . A A . 552 GLU HA 1 1
9 26361 1 1 71 GLU HB2 H 4.085 1.945 -12.091 1.00 . A A . 552 GLU HB2 1 1
9 26362 1 1 71 GLU HB3 H 4.318 2.634 -13.697 1.00 . A A . 552 GLU HB3 1 1
9 26363 1 1 71 GLU HG2 H 4.082 4.854 -12.907 1.00 . A A . 552 GLU HG2 1 1
9 26364 1 1 71 GLU HG3 H 3.362 4.324 -11.388 1.00 . A A . 552 GLU HG3 1 1
9 26365 1 1 71 GLU N N 1.562 2.490 -11.765 1.00 . A A . 552 GLU N 1 1
9 26366 1 1 71 GLU O O 2.919 0.804 -14.447 1.00 . A A . 552 GLU O 1 1
9 26367 1 1 71 GLU OE1 O 6.285 3.234 -11.901 1.00 . A A . 552 GLU OE1 1 1
9 26368 1 1 71 GLU OE2 O 5.720 4.860 -10.606 1.00 . A A . 552 GLU OE2 1 1
9 26369 1 1 72 ARG C C 1.287 -0.151 -16.138 1.00 . A A . 553 ARG C 1 1
9 26370 1 1 72 ARG CA C 0.316 0.020 -14.973 1.00 . A A . 553 ARG CA 1 1
9 26371 1 1 72 ARG CB C -1.097 0.255 -15.514 1.00 . A A . 553 ARG CB 1 1
9 26372 1 1 72 ARG CD C -0.965 -1.815 -16.912 1.00 . A A . 553 ARG CD 1 1
9 26373 1 1 72 ARG CG C -1.759 -1.090 -15.823 1.00 . A A . 553 ARG CG 1 1
9 26374 1 1 72 ARG CZ C -2.750 -2.423 -18.441 1.00 . A A . 553 ARG CZ 1 1
9 26375 1 1 72 ARG H H 0.025 1.683 -13.690 1.00 . A A . 553 ARG H 1 1
9 26376 1 1 72 ARG HA H 0.316 -0.882 -14.381 1.00 . A A . 553 ARG HA 1 1
9 26377 1 1 72 ARG HB2 H -1.682 0.782 -14.774 1.00 . A A . 553 ARG HB2 1 1
9 26378 1 1 72 ARG HB3 H -1.045 0.843 -16.418 1.00 . A A . 553 ARG HB3 1 1
9 26379 1 1 72 ARG HD2 H -0.613 -1.097 -17.635 1.00 . A A . 553 ARG HD2 1 1
9 26380 1 1 72 ARG HD3 H -0.117 -2.314 -16.462 1.00 . A A . 553 ARG HD3 1 1
9 26381 1 1 72 ARG HE H -1.678 -3.751 -17.395 1.00 . A A . 553 ARG HE 1 1
9 26382 1 1 72 ARG HG2 H -1.779 -1.695 -14.928 1.00 . A A . 553 ARG HG2 1 1
9 26383 1 1 72 ARG HG3 H -2.769 -0.924 -16.168 1.00 . A A . 553 ARG HG3 1 1
9 26384 1 1 72 ARG HH11 H -2.136 -0.520 -18.520 1.00 . A A . 553 ARG HH11 1 1
9 26385 1 1 72 ARG HH12 H -3.512 -0.904 -19.499 1.00 . A A . 553 ARG HH12 1 1
9 26386 1 1 72 ARG HH21 H -3.580 -4.241 -18.559 1.00 . A A . 553 ARG HH21 1 1
9 26387 1 1 72 ARG HH22 H -4.330 -3.010 -19.521 1.00 . A A . 553 ARG HH22 1 1
9 26388 1 1 72 ARG N N 0.715 1.140 -14.128 1.00 . A A . 553 ARG N 1 1
9 26389 1 1 72 ARG NE N -1.809 -2.798 -17.581 1.00 . A A . 553 ARG NE 1 1
9 26390 1 1 72 ARG NH1 N -2.803 -1.185 -18.852 1.00 . A A . 553 ARG NH1 1 1
9 26391 1 1 72 ARG NH2 N -3.621 -3.293 -18.874 1.00 . A A . 553 ARG NH2 1 1
9 26392 1 1 72 ARG O O 1.916 -1.199 -16.283 1.00 . A A . 553 ARG O 1 1
9 26393 1 1 73 THR C C 2.016 -0.407 -18.956 1.00 . A A . 554 THR C 1 1
9 26394 1 1 73 THR CA C 2.295 0.832 -18.114 1.00 . A A . 554 THR CA 1 1
9 26395 1 1 73 THR CB C 3.753 0.817 -17.650 1.00 . A A . 554 THR CB 1 1
9 26396 1 1 73 THR CG2 C 4.152 2.212 -17.170 1.00 . A A . 554 THR CG2 1 1
9 26397 1 1 73 THR H H 0.874 1.691 -16.805 1.00 . A A . 554 THR H 1 1
9 26398 1 1 73 THR HA H 2.133 1.710 -18.721 1.00 . A A . 554 THR HA 1 1
9 26399 1 1 73 THR HB H 4.388 0.528 -18.474 1.00 . A A . 554 THR HB 1 1
9 26400 1 1 73 THR HG1 H 4.391 0.315 -15.882 1.00 . A A . 554 THR HG1 1 1
9 26401 1 1 73 THR HG21 H 3.379 2.608 -16.528 1.00 . A A . 554 THR HG21 1 1
9 26402 1 1 73 THR HG22 H 4.281 2.863 -18.022 1.00 . A A . 554 THR HG22 1 1
9 26403 1 1 73 THR HG23 H 5.080 2.152 -16.621 1.00 . A A . 554 THR HG23 1 1
9 26404 1 1 73 THR N N 1.401 0.882 -16.966 1.00 . A A . 554 THR N 1 1
9 26405 1 1 73 THR O O 1.185 -0.376 -19.864 1.00 . A A . 554 THR O 1 1
9 26406 1 1 73 THR OG1 O 3.901 -0.114 -16.587 1.00 . A A . 554 THR OG1 1 1
9 26407 1 1 74 ALA C C 2.343 -2.413 -20.881 1.00 . A A . 555 ALA C 1 1
9 26408 1 1 74 ALA CA C 2.537 -2.733 -19.406 1.00 . A A . 555 ALA CA 1 1
9 26409 1 1 74 ALA CB C 1.319 -3.494 -18.878 1.00 . A A . 555 ALA CB 1 1
9 26410 1 1 74 ALA H H 3.372 -1.464 -17.928 1.00 . A A . 555 ALA H 1 1
9 26411 1 1 74 ALA HA H 3.416 -3.350 -19.290 1.00 . A A . 555 ALA HA 1 1
9 26412 1 1 74 ALA HB1 H 1.513 -3.827 -17.868 1.00 . A A . 555 ALA HB1 1 1
9 26413 1 1 74 ALA HB2 H 1.128 -4.350 -19.508 1.00 . A A . 555 ALA HB2 1 1
9 26414 1 1 74 ALA HB3 H 0.458 -2.844 -18.884 1.00 . A A . 555 ALA HB3 1 1
9 26415 1 1 74 ALA N N 2.719 -1.496 -18.657 1.00 . A A . 555 ALA N 1 1
9 26416 1 1 74 ALA O O 1.775 -3.204 -21.635 1.00 . A A . 555 ALA O 1 1
9 26417 1 1 75 ILE C C 3.983 -1.048 -23.425 1.00 . A A . 556 ILE C 1 1
9 26418 1 1 75 ILE CA C 2.690 -0.790 -22.657 1.00 . A A . 556 ILE CA 1 1
9 26419 1 1 75 ILE CB C 2.354 0.704 -22.675 1.00 . A A . 556 ILE CB 1 1
9 26420 1 1 75 ILE CD1 C -0.007 0.600 -23.474 1.00 . A A . 556 ILE CD1 1 1
9 26421 1 1 75 ILE CG1 C 1.421 1.002 -23.850 1.00 . A A . 556 ILE CG1 1 1
9 26422 1 1 75 ILE CG2 C 3.637 1.526 -22.815 1.00 . A A . 556 ILE CG2 1 1
9 26423 1 1 75 ILE H H 3.249 -0.651 -20.623 1.00 . A A . 556 ILE H 1 1
9 26424 1 1 75 ILE HA H 1.887 -1.334 -23.131 1.00 . A A . 556 ILE HA 1 1
9 26425 1 1 75 ILE HB H 1.863 0.969 -21.751 1.00 . A A . 556 ILE HB 1 1
9 26426 1 1 75 ILE HD11 H 0.012 0.008 -22.569 1.00 . A A . 556 ILE HD11 1 1
9 26427 1 1 75 ILE HD12 H -0.441 0.019 -24.274 1.00 . A A . 556 ILE HD12 1 1
9 26428 1 1 75 ILE HD13 H -0.598 1.488 -23.310 1.00 . A A . 556 ILE HD13 1 1
9 26429 1 1 75 ILE HG12 H 1.452 2.057 -24.076 1.00 . A A . 556 ILE HG12 1 1
9 26430 1 1 75 ILE HG13 H 1.736 0.437 -24.715 1.00 . A A . 556 ILE HG13 1 1
9 26431 1 1 75 ILE HG21 H 3.975 1.497 -23.840 1.00 . A A . 556 ILE HG21 1 1
9 26432 1 1 75 ILE HG22 H 4.400 1.113 -22.171 1.00 . A A . 556 ILE HG22 1 1
9 26433 1 1 75 ILE HG23 H 3.440 2.548 -22.529 1.00 . A A . 556 ILE HG23 1 1
9 26434 1 1 75 ILE N N 2.814 -1.237 -21.277 1.00 . A A . 556 ILE N 1 1
9 26435 1 1 75 ILE O O 4.104 -0.685 -24.596 1.00 . A A . 556 ILE O 1 1
9 26436 1 1 76 GLU C C 6.221 -3.396 -23.956 1.00 . A A . 557 GLU C 1 1
9 26437 1 1 76 GLU CA C 6.227 -1.980 -23.390 1.00 . A A . 557 GLU CA 1 1
9 26438 1 1 76 GLU CB C 7.357 -1.840 -22.369 1.00 . A A . 557 GLU CB 1 1
9 26439 1 1 76 GLU CD C 8.254 0.315 -23.269 1.00 . A A . 557 GLU CD 1 1
9 26440 1 1 76 GLU CG C 7.596 -0.359 -22.070 1.00 . A A . 557 GLU CG 1 1
9 26441 1 1 76 GLU H H 4.792 -1.943 -21.829 1.00 . A A . 557 GLU H 1 1
9 26442 1 1 76 GLU HA H 6.396 -1.280 -24.195 1.00 . A A . 557 GLU HA 1 1
9 26443 1 1 76 GLU HB2 H 7.085 -2.354 -21.458 1.00 . A A . 557 GLU HB2 1 1
9 26444 1 1 76 GLU HB3 H 8.260 -2.275 -22.770 1.00 . A A . 557 GLU HB3 1 1
9 26445 1 1 76 GLU HG2 H 6.651 0.121 -21.862 1.00 . A A . 557 GLU HG2 1 1
9 26446 1 1 76 GLU HG3 H 8.241 -0.268 -21.209 1.00 . A A . 557 GLU HG3 1 1
9 26447 1 1 76 GLU N N 4.946 -1.677 -22.759 1.00 . A A . 557 GLU N 1 1
9 26448 1 1 76 GLU O O 6.781 -3.651 -25.023 1.00 . A A . 557 GLU O 1 1
9 26449 1 1 76 GLU OE1 O 9.418 0.045 -23.509 1.00 . A A . 557 GLU OE1 1 1
9 26450 1 1 76 GLU OE2 O 7.583 1.093 -23.928 1.00 . A A . 557 GLU OE2 1 1
9 26451 1 1 77 LEU C C 4.257 -5.934 -24.510 1.00 . A A . 558 LEU C 1 1
9 26452 1 1 77 LEU CA C 5.512 -5.702 -23.675 1.00 . A A . 558 LEU CA 1 1
9 26453 1 1 77 LEU CB C 5.499 -6.634 -22.461 1.00 . A A . 558 LEU CB 1 1
9 26454 1 1 77 LEU CD1 C 6.581 -7.143 -20.268 1.00 . A A . 558 LEU CD1 1 1
9 26455 1 1 77 LEU CD2 C 7.950 -6.259 -22.160 1.00 . A A . 558 LEU CD2 1 1
9 26456 1 1 77 LEU CG C 6.584 -6.202 -21.473 1.00 . A A . 558 LEU CG 1 1
9 26457 1 1 77 LEU H H 5.156 -4.052 -22.394 1.00 . A A . 558 LEU H 1 1
9 26458 1 1 77 LEU HA H 6.379 -5.926 -24.277 1.00 . A A . 558 LEU HA 1 1
9 26459 1 1 77 LEU HB2 H 4.533 -6.584 -21.980 1.00 . A A . 558 LEU HB2 1 1
9 26460 1 1 77 LEU HB3 H 5.690 -7.647 -22.782 1.00 . A A . 558 LEU HB3 1 1
9 26461 1 1 77 LEU HD11 H 7.474 -6.980 -19.682 1.00 . A A . 558 LEU HD11 1 1
9 26462 1 1 77 LEU HD12 H 6.557 -8.167 -20.610 1.00 . A A . 558 LEU HD12 1 1
9 26463 1 1 77 LEU HD13 H 5.711 -6.947 -19.660 1.00 . A A . 558 LEU HD13 1 1
9 26464 1 1 77 LEU HD21 H 8.729 -6.273 -21.411 1.00 . A A . 558 LEU HD21 1 1
9 26465 1 1 77 LEU HD22 H 8.074 -5.390 -22.790 1.00 . A A . 558 LEU HD22 1 1
9 26466 1 1 77 LEU HD23 H 8.014 -7.153 -22.763 1.00 . A A . 558 LEU HD23 1 1
9 26467 1 1 77 LEU HG H 6.387 -5.192 -21.142 1.00 . A A . 558 LEU HG 1 1
9 26468 1 1 77 LEU N N 5.585 -4.314 -23.235 1.00 . A A . 558 LEU N 1 1
9 26469 1 1 77 LEU O O 4.032 -5.253 -25.511 1.00 . A A . 558 LEU O 1 1
9 26470 1 1 78 LYS C C 1.139 -7.707 -23.849 1.00 . A A . 559 LYS C 1 1
9 26471 1 1 78 LYS CA C 2.213 -7.211 -24.813 1.00 . A A . 559 LYS CA 1 1
9 26472 1 1 78 LYS CB C 2.483 -8.282 -25.872 1.00 . A A . 559 LYS CB 1 1
9 26473 1 1 78 LYS CD C 1.417 -9.642 -27.677 1.00 . A A . 559 LYS CD 1 1
9 26474 1 1 78 LYS CE C 0.252 -9.709 -28.666 1.00 . A A . 559 LYS CE 1 1
9 26475 1 1 78 LYS CG C 1.282 -8.387 -26.811 1.00 . A A . 559 LYS CG 1 1
9 26476 1 1 78 LYS H H 3.673 -7.409 -23.290 1.00 . A A . 559 LYS H 1 1
9 26477 1 1 78 LYS HA H 1.856 -6.318 -25.305 1.00 . A A . 559 LYS HA 1 1
9 26478 1 1 78 LYS HB2 H 3.363 -8.012 -26.439 1.00 . A A . 559 LYS HB2 1 1
9 26479 1 1 78 LYS HB3 H 2.645 -9.234 -25.388 1.00 . A A . 559 LYS HB3 1 1
9 26480 1 1 78 LYS HD2 H 2.351 -9.605 -28.219 1.00 . A A . 559 LYS HD2 1 1
9 26481 1 1 78 LYS HD3 H 1.401 -10.518 -27.045 1.00 . A A . 559 LYS HD3 1 1
9 26482 1 1 78 LYS HE2 H 0.128 -8.747 -29.142 1.00 . A A . 559 LYS HE2 1 1
9 26483 1 1 78 LYS HE3 H 0.460 -10.457 -29.416 1.00 . A A . 559 LYS HE3 1 1
9 26484 1 1 78 LYS HG2 H 0.373 -8.447 -26.229 1.00 . A A . 559 LYS HG2 1 1
9 26485 1 1 78 LYS HG3 H 1.244 -7.516 -27.448 1.00 . A A . 559 LYS HG3 1 1
9 26486 1 1 78 LYS HZ1 H -1.138 -9.412 -27.145 1.00 . A A . 559 LYS HZ1 1 1
9 26487 1 1 78 LYS HZ2 H -0.918 -11.040 -27.576 1.00 . A A . 559 LYS HZ2 1 1
9 26488 1 1 78 LYS HZ3 H -1.807 -10.004 -28.588 1.00 . A A . 559 LYS HZ3 1 1
9 26489 1 1 78 LYS N N 3.443 -6.899 -24.094 1.00 . A A . 559 LYS N 1 1
9 26490 1 1 78 LYS NZ N -0.997 -10.069 -27.939 1.00 . A A . 559 LYS NZ 1 1
9 26491 1 1 78 LYS O O 0.128 -7.038 -23.634 1.00 . A A . 559 LYS O 1 1
9 26492 1 1 79 THR C C 1.110 -10.421 -21.379 1.00 . A A . 560 THR C 1 1
9 26493 1 1 79 THR CA C 0.410 -9.457 -22.332 1.00 . A A . 560 THR CA 1 1
9 26494 1 1 79 THR CB C -0.691 -10.198 -23.094 1.00 . A A . 560 THR CB 1 1
9 26495 1 1 79 THR CG2 C -1.809 -10.590 -22.127 1.00 . A A . 560 THR CG2 1 1
9 26496 1 1 79 THR H H 2.190 -9.370 -23.480 1.00 . A A . 560 THR H 1 1
9 26497 1 1 79 THR HA H -0.039 -8.661 -21.757 1.00 . A A . 560 THR HA 1 1
9 26498 1 1 79 THR HB H -0.280 -11.088 -23.545 1.00 . A A . 560 THR HB 1 1
9 26499 1 1 79 THR HG1 H -0.855 -9.640 -24.950 1.00 . A A . 560 THR HG1 1 1
9 26500 1 1 79 THR HG21 H -1.394 -11.163 -21.310 1.00 . A A . 560 THR HG21 1 1
9 26501 1 1 79 THR HG22 H -2.542 -11.187 -22.648 1.00 . A A . 560 THR HG22 1 1
9 26502 1 1 79 THR HG23 H -2.279 -9.699 -21.739 1.00 . A A . 560 THR HG23 1 1
9 26503 1 1 79 THR N N 1.366 -8.882 -23.272 1.00 . A A . 560 THR N 1 1
9 26504 1 1 79 THR O O 0.913 -11.634 -21.454 1.00 . A A . 560 THR O 1 1
9 26505 1 1 79 THR OG1 O -1.214 -9.351 -24.108 1.00 . A A . 560 THR OG1 1 1
9 26506 1 1 80 ASP C C 3.068 -9.864 -18.314 1.00 . A A . 561 ASP C 1 1
9 26507 1 1 80 ASP CA C 2.650 -10.696 -19.521 1.00 . A A . 561 ASP CA 1 1
9 26508 1 1 80 ASP CB C 3.891 -11.302 -20.179 1.00 . A A . 561 ASP CB 1 1
9 26509 1 1 80 ASP CG C 3.488 -12.097 -21.417 1.00 . A A . 561 ASP CG 1 1
9 26510 1 1 80 ASP H H 2.044 -8.901 -20.472 1.00 . A A . 561 ASP H 1 1
9 26511 1 1 80 ASP HA H 2.006 -11.496 -19.190 1.00 . A A . 561 ASP HA 1 1
9 26512 1 1 80 ASP HB2 H 4.567 -10.510 -20.466 1.00 . A A . 561 ASP HB2 1 1
9 26513 1 1 80 ASP HB3 H 4.384 -11.958 -19.478 1.00 . A A . 561 ASP HB3 1 1
9 26514 1 1 80 ASP N N 1.926 -9.874 -20.485 1.00 . A A . 561 ASP N 1 1
9 26515 1 1 80 ASP O O 4.247 -9.558 -18.136 1.00 . A A . 561 ASP O 1 1
9 26516 1 1 80 ASP OD1 O 3.060 -13.229 -21.257 1.00 . A A . 561 ASP OD1 1 1
9 26517 1 1 80 ASP OD2 O 3.615 -11.563 -22.507 1.00 . A A . 561 ASP OD2 1 1
9 26518 1 1 81 TRP C C 1.189 -8.741 -15.336 1.00 . A A . 562 TRP C 1 1
9 26519 1 1 81 TRP CA C 2.373 -8.701 -16.298 1.00 . A A . 562 TRP CA 1 1
9 26520 1 1 81 TRP CB C 2.659 -7.253 -16.698 1.00 . A A . 562 TRP CB 1 1
9 26521 1 1 81 TRP CD1 C 4.384 -6.733 -14.926 1.00 . A A . 562 TRP CD1 1 1
9 26522 1 1 81 TRP CD2 C 2.565 -5.417 -14.774 1.00 . A A . 562 TRP CD2 1 1
9 26523 1 1 81 TRP CE2 C 3.439 -5.022 -13.734 1.00 . A A . 562 TRP CE2 1 1
9 26524 1 1 81 TRP CE3 C 1.338 -4.741 -14.902 1.00 . A A . 562 TRP CE3 1 1
9 26525 1 1 81 TRP CG C 3.189 -6.505 -15.517 1.00 . A A . 562 TRP CG 1 1
9 26526 1 1 81 TRP CH2 C 1.885 -3.332 -12.992 1.00 . A A . 562 TRP CH2 1 1
9 26527 1 1 81 TRP CZ2 C 3.108 -3.994 -12.851 1.00 . A A . 562 TRP CZ2 1 1
9 26528 1 1 81 TRP CZ3 C 1.002 -3.705 -14.015 1.00 . A A . 562 TRP CZ3 1 1
9 26529 1 1 81 TRP H H 1.171 -9.771 -17.678 1.00 . A A . 562 TRP H 1 1
9 26530 1 1 81 TRP HA H 3.242 -9.104 -15.802 1.00 . A A . 562 TRP HA 1 1
9 26531 1 1 81 TRP HB2 H 3.391 -7.236 -17.492 1.00 . A A . 562 TRP HB2 1 1
9 26532 1 1 81 TRP HB3 H 1.747 -6.786 -17.040 1.00 . A A . 562 TRP HB3 1 1
9 26533 1 1 81 TRP HD1 H 5.103 -7.478 -15.229 1.00 . A A . 562 TRP HD1 1 1
9 26534 1 1 81 TRP HE1 H 5.313 -5.810 -13.276 1.00 . A A . 562 TRP HE1 1 1
9 26535 1 1 81 TRP HE3 H 0.650 -5.020 -15.687 1.00 . A A . 562 TRP HE3 1 1
9 26536 1 1 81 TRP HH2 H 1.621 -2.535 -12.313 1.00 . A A . 562 TRP HH2 1 1
9 26537 1 1 81 TRP HZ2 H 3.792 -3.710 -12.065 1.00 . A A . 562 TRP HZ2 1 1
9 26538 1 1 81 TRP HZ3 H 0.057 -3.193 -14.121 1.00 . A A . 562 TRP HZ3 1 1
9 26539 1 1 81 TRP N N 2.093 -9.499 -17.486 1.00 . A A . 562 TRP N 1 1
9 26540 1 1 81 TRP NE1 N 4.534 -5.853 -13.868 1.00 . A A . 562 TRP NE1 1 1
9 26541 1 1 81 TRP O O 1.362 -8.924 -14.131 1.00 . A A . 562 TRP O 1 1
9 26542 1 1 82 VAL C C -1.463 -9.982 -14.494 1.00 . A A . 563 VAL C 1 1
9 26543 1 1 82 VAL CA C -1.218 -8.586 -15.055 1.00 . A A . 563 VAL CA 1 1
9 26544 1 1 82 VAL CB C -2.424 -8.150 -15.889 1.00 . A A . 563 VAL CB 1 1
9 26545 1 1 82 VAL CG1 C -3.664 -8.080 -14.996 1.00 . A A . 563 VAL CG1 1 1
9 26546 1 1 82 VAL CG2 C -2.154 -6.770 -16.492 1.00 . A A . 563 VAL CG2 1 1
9 26547 1 1 82 VAL H H -0.090 -8.425 -16.843 1.00 . A A . 563 VAL H 1 1
9 26548 1 1 82 VAL HA H -1.094 -7.894 -14.235 1.00 . A A . 563 VAL HA 1 1
9 26549 1 1 82 VAL HB H -2.590 -8.865 -16.682 1.00 . A A . 563 VAL HB 1 1
9 26550 1 1 82 VAL HG11 H -3.423 -7.554 -14.084 1.00 . A A . 563 VAL HG11 1 1
9 26551 1 1 82 VAL HG12 H -3.992 -9.081 -14.757 1.00 . A A . 563 VAL HG12 1 1
9 26552 1 1 82 VAL HG13 H -4.453 -7.558 -15.516 1.00 . A A . 563 VAL HG13 1 1
9 26553 1 1 82 VAL HG21 H -1.315 -6.831 -17.170 1.00 . A A . 563 VAL HG21 1 1
9 26554 1 1 82 VAL HG22 H -1.926 -6.070 -15.702 1.00 . A A . 563 VAL HG22 1 1
9 26555 1 1 82 VAL HG23 H -3.028 -6.434 -17.029 1.00 . A A . 563 VAL HG23 1 1
9 26556 1 1 82 VAL N N -0.012 -8.568 -15.877 1.00 . A A . 563 VAL N 1 1
9 26557 1 1 82 VAL O O -2.249 -10.158 -13.562 1.00 . A A . 563 VAL O 1 1
9 26558 1 1 83 ARG C C -0.279 -12.544 -13.253 1.00 . A A . 564 ARG C 1 1
9 26559 1 1 83 ARG CA C -0.940 -12.350 -14.615 1.00 . A A . 564 ARG CA 1 1
9 26560 1 1 83 ARG CB C -0.313 -13.307 -15.630 1.00 . A A . 564 ARG CB 1 1
9 26561 1 1 83 ARG CD C -0.149 -15.698 -16.334 1.00 . A A . 564 ARG CD 1 1
9 26562 1 1 83 ARG CG C -0.612 -14.751 -15.226 1.00 . A A . 564 ARG CG 1 1
9 26563 1 1 83 ARG CZ C 0.084 -18.090 -16.688 1.00 . A A . 564 ARG CZ 1 1
9 26564 1 1 83 ARG H H -0.175 -10.773 -15.806 1.00 . A A . 564 ARG H 1 1
9 26565 1 1 83 ARG HA H -1.992 -12.576 -14.528 1.00 . A A . 564 ARG HA 1 1
9 26566 1 1 83 ARG HB2 H -0.726 -13.113 -16.610 1.00 . A A . 564 ARG HB2 1 1
9 26567 1 1 83 ARG HB3 H 0.757 -13.156 -15.654 1.00 . A A . 564 ARG HB3 1 1
9 26568 1 1 83 ARG HD2 H -0.787 -15.579 -17.196 1.00 . A A . 564 ARG HD2 1 1
9 26569 1 1 83 ARG HD3 H 0.869 -15.458 -16.606 1.00 . A A . 564 ARG HD3 1 1
9 26570 1 1 83 ARG HE H -0.485 -17.271 -14.952 1.00 . A A . 564 ARG HE 1 1
9 26571 1 1 83 ARG HG2 H -0.089 -14.984 -14.309 1.00 . A A . 564 ARG HG2 1 1
9 26572 1 1 83 ARG HG3 H -1.674 -14.869 -15.074 1.00 . A A . 564 ARG HG3 1 1
9 26573 1 1 83 ARG HH11 H 1.464 -17.059 -17.708 1.00 . A A . 564 ARG HH11 1 1
9 26574 1 1 83 ARG HH12 H 1.218 -18.694 -18.222 1.00 . A A . 564 ARG HH12 1 1
9 26575 1 1 83 ARG HH21 H -1.228 -19.352 -15.855 1.00 . A A . 564 ARG HH21 1 1
9 26576 1 1 83 ARG HH22 H -0.306 -19.993 -17.174 1.00 . A A . 564 ARG HH22 1 1
9 26577 1 1 83 ARG N N -0.787 -10.972 -15.067 1.00 . A A . 564 ARG N 1 1
9 26578 1 1 83 ARG NE N -0.215 -17.082 -15.876 1.00 . A A . 564 ARG NE 1 1
9 26579 1 1 83 ARG NH1 N 0.993 -17.935 -17.611 1.00 . A A . 564 ARG NH1 1 1
9 26580 1 1 83 ARG NH2 N -0.531 -19.234 -16.562 1.00 . A A . 564 ARG NH2 1 1
9 26581 1 1 83 ARG O O -0.955 -12.614 -12.228 1.00 . A A . 564 ARG O 1 1
9 26582 1 1 84 PHE C C 1.432 -11.731 -11.004 1.00 . A A . 565 PHE C 1 1
9 26583 1 1 84 PHE CA C 1.790 -12.818 -12.012 1.00 . A A . 565 PHE CA 1 1
9 26584 1 1 84 PHE CB C 3.293 -12.782 -12.292 1.00 . A A . 565 PHE CB 1 1
9 26585 1 1 84 PHE CD1 C 3.565 -13.769 -14.596 1.00 . A A . 565 PHE CD1 1 1
9 26586 1 1 84 PHE CD2 C 4.101 -15.141 -12.668 1.00 . A A . 565 PHE CD2 1 1
9 26587 1 1 84 PHE CE1 C 3.907 -14.829 -15.445 1.00 . A A . 565 PHE CE1 1 1
9 26588 1 1 84 PHE CE2 C 4.443 -16.200 -13.518 1.00 . A A . 565 PHE CE2 1 1
9 26589 1 1 84 PHE CG C 3.662 -13.925 -13.208 1.00 . A A . 565 PHE CG 1 1
9 26590 1 1 84 PHE CZ C 4.346 -16.044 -14.906 1.00 . A A . 565 PHE CZ 1 1
9 26591 1 1 84 PHE H H 1.534 -12.570 -14.101 1.00 . A A . 565 PHE H 1 1
9 26592 1 1 84 PHE HA H 1.537 -13.781 -11.592 1.00 . A A . 565 PHE HA 1 1
9 26593 1 1 84 PHE HB2 H 3.548 -11.845 -12.765 1.00 . A A . 565 PHE HB2 1 1
9 26594 1 1 84 PHE HB3 H 3.836 -12.878 -11.363 1.00 . A A . 565 PHE HB3 1 1
9 26595 1 1 84 PHE HD1 H 3.227 -12.831 -15.011 1.00 . A A . 565 PHE HD1 1 1
9 26596 1 1 84 PHE HD2 H 4.176 -15.261 -11.598 1.00 . A A . 565 PHE HD2 1 1
9 26597 1 1 84 PHE HE1 H 3.833 -14.708 -16.516 1.00 . A A . 565 PHE HE1 1 1
9 26598 1 1 84 PHE HE2 H 4.781 -17.137 -13.102 1.00 . A A . 565 PHE HE2 1 1
9 26599 1 1 84 PHE HZ H 4.610 -16.860 -15.561 1.00 . A A . 565 PHE HZ 1 1
9 26600 1 1 84 PHE N N 1.047 -12.632 -13.253 1.00 . A A . 565 PHE N 1 1
9 26601 1 1 84 PHE O O 1.235 -12.007 -9.821 1.00 . A A . 565 PHE O 1 1
9 26602 1 1 85 LEU C C -0.199 -9.705 -9.750 1.00 . A A . 566 LEU C 1 1
9 26603 1 1 85 LEU CA C 1.015 -9.370 -10.612 1.00 . A A . 566 LEU CA 1 1
9 26604 1 1 85 LEU CB C 0.720 -8.128 -11.457 1.00 . A A . 566 LEU CB 1 1
9 26605 1 1 85 LEU CD1 C 1.043 -6.816 -9.351 1.00 . A A . 566 LEU CD1 1 1
9 26606 1 1 85 LEU CD2 C 0.054 -5.722 -11.366 1.00 . A A . 566 LEU CD2 1 1
9 26607 1 1 85 LEU CG C 0.140 -7.025 -10.568 1.00 . A A . 566 LEU CG 1 1
9 26608 1 1 85 LEU H H 1.517 -10.331 -12.434 1.00 . A A . 566 LEU H 1 1
9 26609 1 1 85 LEU HA H 1.856 -9.163 -9.969 1.00 . A A . 566 LEU HA 1 1
9 26610 1 1 85 LEU HB2 H 1.635 -7.778 -11.912 1.00 . A A . 566 LEU HB2 1 1
9 26611 1 1 85 LEU HB3 H 0.007 -8.378 -12.228 1.00 . A A . 566 LEU HB3 1 1
9 26612 1 1 85 LEU HD11 H 0.840 -5.851 -8.913 1.00 . A A . 566 LEU HD11 1 1
9 26613 1 1 85 LEU HD12 H 2.077 -6.861 -9.658 1.00 . A A . 566 LEU HD12 1 1
9 26614 1 1 85 LEU HD13 H 0.850 -7.590 -8.622 1.00 . A A . 566 LEU HD13 1 1
9 26615 1 1 85 LEU HD21 H -0.415 -4.960 -10.763 1.00 . A A . 566 LEU HD21 1 1
9 26616 1 1 85 LEU HD22 H -0.531 -5.885 -12.260 1.00 . A A . 566 LEU HD22 1 1
9 26617 1 1 85 LEU HD23 H 1.049 -5.403 -11.640 1.00 . A A . 566 LEU HD23 1 1
9 26618 1 1 85 LEU HG H -0.848 -7.312 -10.237 1.00 . A A . 566 LEU HG 1 1
9 26619 1 1 85 LEU N N 1.350 -10.493 -11.482 1.00 . A A . 566 LEU N 1 1
9 26620 1 1 85 LEU O O -0.100 -9.782 -8.526 1.00 . A A . 566 LEU O 1 1
9 26621 1 1 86 ALA C C -2.327 -11.378 -8.703 1.00 . A A . 567 ALA C 1 1
9 26622 1 1 86 ALA CA C -2.568 -10.232 -9.681 1.00 . A A . 567 ALA CA 1 1
9 26623 1 1 86 ALA CB C -3.664 -10.626 -10.672 1.00 . A A . 567 ALA CB 1 1
9 26624 1 1 86 ALA H H -1.361 -9.832 -11.376 1.00 . A A . 567 ALA H 1 1
9 26625 1 1 86 ALA HA H -2.893 -9.363 -9.128 1.00 . A A . 567 ALA HA 1 1
9 26626 1 1 86 ALA HB1 H -3.272 -11.343 -11.377 1.00 . A A . 567 ALA HB1 1 1
9 26627 1 1 86 ALA HB2 H -4.003 -9.748 -11.202 1.00 . A A . 567 ALA HB2 1 1
9 26628 1 1 86 ALA HB3 H -4.493 -11.064 -10.136 1.00 . A A . 567 ALA HB3 1 1
9 26629 1 1 86 ALA N N -1.342 -9.905 -10.398 1.00 . A A . 567 ALA N 1 1
9 26630 1 1 86 ALA O O -2.738 -11.315 -7.544 1.00 . A A . 567 ALA O 1 1
9 26631 1 1 87 LEU C C -0.571 -13.157 -7.107 1.00 . A A . 568 LEU C 1 1
9 26632 1 1 87 LEU CA C -1.368 -13.578 -8.337 1.00 . A A . 568 LEU CA 1 1
9 26633 1 1 87 LEU CB C -0.573 -14.617 -9.134 1.00 . A A . 568 LEU CB 1 1
9 26634 1 1 87 LEU CD1 C -1.415 -16.367 -7.557 1.00 . A A . 568 LEU CD1 1 1
9 26635 1 1 87 LEU CD2 C 0.536 -16.852 -9.040 1.00 . A A . 568 LEU CD2 1 1
9 26636 1 1 87 LEU CG C -0.168 -15.772 -8.215 1.00 . A A . 568 LEU CG 1 1
9 26637 1 1 87 LEU H H -1.354 -12.417 -10.110 1.00 . A A . 568 LEU H 1 1
9 26638 1 1 87 LEU HA H -2.298 -14.021 -8.018 1.00 . A A . 568 LEU HA 1 1
9 26639 1 1 87 LEU HB2 H -1.185 -14.995 -9.940 1.00 . A A . 568 LEU HB2 1 1
9 26640 1 1 87 LEU HB3 H 0.314 -14.156 -9.541 1.00 . A A . 568 LEU HB3 1 1
9 26641 1 1 87 LEU HD11 H -1.677 -15.784 -6.688 1.00 . A A . 568 LEU HD11 1 1
9 26642 1 1 87 LEU HD12 H -1.214 -17.386 -7.260 1.00 . A A . 568 LEU HD12 1 1
9 26643 1 1 87 LEU HD13 H -2.235 -16.353 -8.261 1.00 . A A . 568 LEU HD13 1 1
9 26644 1 1 87 LEU HD21 H 1.421 -16.435 -9.498 1.00 . A A . 568 LEU HD21 1 1
9 26645 1 1 87 LEU HD22 H -0.131 -17.213 -9.807 1.00 . A A . 568 LEU HD22 1 1
9 26646 1 1 87 LEU HD23 H 0.819 -17.670 -8.393 1.00 . A A . 568 LEU HD23 1 1
9 26647 1 1 87 LEU HG H 0.502 -15.406 -7.451 1.00 . A A . 568 LEU HG 1 1
9 26648 1 1 87 LEU N N -1.658 -12.423 -9.178 1.00 . A A . 568 LEU N 1 1
9 26649 1 1 87 LEU O O -0.714 -13.740 -6.033 1.00 . A A . 568 LEU O 1 1
9 26650 1 1 88 ALA C C 0.200 -11.142 -5.033 1.00 . A A . 569 ALA C 1 1
9 26651 1 1 88 ALA CA C 1.085 -11.649 -6.167 1.00 . A A . 569 ALA CA 1 1
9 26652 1 1 88 ALA CB C 1.996 -10.519 -6.652 1.00 . A A . 569 ALA CB 1 1
9 26653 1 1 88 ALA H H 0.343 -11.714 -8.151 1.00 . A A . 569 ALA H 1 1
9 26654 1 1 88 ALA HA H 1.699 -12.457 -5.798 1.00 . A A . 569 ALA HA 1 1
9 26655 1 1 88 ALA HB1 H 1.423 -9.608 -6.743 1.00 . A A . 569 ALA HB1 1 1
9 26656 1 1 88 ALA HB2 H 2.412 -10.781 -7.613 1.00 . A A . 569 ALA HB2 1 1
9 26657 1 1 88 ALA HB3 H 2.796 -10.372 -5.941 1.00 . A A . 569 ALA HB3 1 1
9 26658 1 1 88 ALA N N 0.270 -12.141 -7.272 1.00 . A A . 569 ALA N 1 1
9 26659 1 1 88 ALA O O 0.084 -11.783 -3.988 1.00 . A A . 569 ALA O 1 1
9 26660 1 1 89 LEU C C -2.295 -10.438 -3.727 1.00 . A A . 570 LEU C 1 1
9 26661 1 1 89 LEU CA C -1.295 -9.402 -4.233 1.00 . A A . 570 LEU CA 1 1
9 26662 1 1 89 LEU CB C -2.049 -8.208 -4.820 1.00 . A A . 570 LEU CB 1 1
9 26663 1 1 89 LEU CD1 C -1.706 -6.206 -6.277 1.00 . A A . 570 LEU CD1 1 1
9 26664 1 1 89 LEU CD2 C -0.625 -6.311 -4.029 1.00 . A A . 570 LEU CD2 1 1
9 26665 1 1 89 LEU CG C -1.051 -7.130 -5.249 1.00 . A A . 570 LEU CG 1 1
9 26666 1 1 89 LEU H H -0.294 -9.520 -6.098 1.00 . A A . 570 LEU H 1 1
9 26667 1 1 89 LEU HA H -0.693 -9.062 -3.405 1.00 . A A . 570 LEU HA 1 1
9 26668 1 1 89 LEU HB2 H -2.622 -8.531 -5.677 1.00 . A A . 570 LEU HB2 1 1
9 26669 1 1 89 LEU HB3 H -2.716 -7.801 -4.075 1.00 . A A . 570 LEU HB3 1 1
9 26670 1 1 89 LEU HD11 H -1.782 -6.718 -7.225 1.00 . A A . 570 LEU HD11 1 1
9 26671 1 1 89 LEU HD12 H -1.105 -5.316 -6.396 1.00 . A A . 570 LEU HD12 1 1
9 26672 1 1 89 LEU HD13 H -2.693 -5.931 -5.937 1.00 . A A . 570 LEU HD13 1 1
9 26673 1 1 89 LEU HD21 H -1.502 -6.004 -3.477 1.00 . A A . 570 LEU HD21 1 1
9 26674 1 1 89 LEU HD22 H -0.082 -5.436 -4.354 1.00 . A A . 570 LEU HD22 1 1
9 26675 1 1 89 LEU HD23 H 0.008 -6.912 -3.394 1.00 . A A . 570 LEU HD23 1 1
9 26676 1 1 89 LEU HG H -0.183 -7.600 -5.691 1.00 . A A . 570 LEU HG 1 1
9 26677 1 1 89 LEU N N -0.423 -9.986 -5.246 1.00 . A A . 570 LEU N 1 1
9 26678 1 1 89 LEU O O -2.961 -10.227 -2.713 1.00 . A A . 570 LEU O 1 1
9 26679 1 1 90 GLY C C -2.727 -13.469 -2.934 1.00 . A A . 571 GLY C 1 1
9 26680 1 1 90 GLY CA C -3.316 -12.617 -4.052 1.00 . A A . 571 GLY CA 1 1
9 26681 1 1 90 GLY H H -1.838 -11.668 -5.238 1.00 . A A . 571 GLY H 1 1
9 26682 1 1 90 GLY HA2 H -4.243 -12.175 -3.713 1.00 . A A . 571 GLY HA2 1 1
9 26683 1 1 90 GLY HA3 H -3.513 -13.245 -4.907 1.00 . A A . 571 GLY HA3 1 1
9 26684 1 1 90 GLY N N -2.394 -11.555 -4.439 1.00 . A A . 571 GLY N 1 1
9 26685 1 1 90 GLY O O -2.993 -13.235 -1.755 1.00 . A A . 571 GLY O 1 1
9 26686 1 1 91 ILE C C -0.563 -14.530 -1.272 1.00 . A A . 572 ILE C 1 1
9 26687 1 1 91 ILE CA C -1.303 -15.342 -2.331 1.00 . A A . 572 ILE CA 1 1
9 26688 1 1 91 ILE CB C -0.325 -16.289 -3.028 1.00 . A A . 572 ILE CB 1 1
9 26689 1 1 91 ILE CD1 C 0.973 -18.406 -2.738 1.00 . A A . 572 ILE CD1 1 1
9 26690 1 1 91 ILE CG1 C 0.234 -17.283 -2.006 1.00 . A A . 572 ILE CG1 1 1
9 26691 1 1 91 ILE CG2 C 0.824 -15.482 -3.633 1.00 . A A . 572 ILE CG2 1 1
9 26692 1 1 91 ILE H H -1.750 -14.600 -4.265 1.00 . A A . 572 ILE H 1 1
9 26693 1 1 91 ILE HA H -2.072 -15.928 -1.850 1.00 . A A . 572 ILE HA 1 1
9 26694 1 1 91 ILE HB H -0.840 -16.826 -3.811 1.00 . A A . 572 ILE HB 1 1
9 26695 1 1 91 ILE HD11 H 1.722 -17.977 -3.389 1.00 . A A . 572 ILE HD11 1 1
9 26696 1 1 91 ILE HD12 H 0.270 -18.977 -3.326 1.00 . A A . 572 ILE HD12 1 1
9 26697 1 1 91 ILE HD13 H 1.450 -19.052 -2.016 1.00 . A A . 572 ILE HD13 1 1
9 26698 1 1 91 ILE HG12 H 0.918 -16.772 -1.344 1.00 . A A . 572 ILE HG12 1 1
9 26699 1 1 91 ILE HG13 H -0.578 -17.705 -1.432 1.00 . A A . 572 ILE HG13 1 1
9 26700 1 1 91 ILE HG21 H 0.425 -14.630 -4.164 1.00 . A A . 572 ILE HG21 1 1
9 26701 1 1 91 ILE HG22 H 1.380 -16.105 -4.318 1.00 . A A . 572 ILE HG22 1 1
9 26702 1 1 91 ILE HG23 H 1.479 -15.140 -2.846 1.00 . A A . 572 ILE HG23 1 1
9 26703 1 1 91 ILE N N -1.926 -14.460 -3.311 1.00 . A A . 572 ILE N 1 1
9 26704 1 1 91 ILE O O -0.224 -15.047 -0.208 1.00 . A A . 572 ILE O 1 1
9 26705 1 1 92 LEU C C -0.189 -12.537 0.767 1.00 . A A . 573 LEU C 1 1
9 26706 1 1 92 LEU CA C 0.384 -12.387 -0.638 1.00 . A A . 573 LEU CA 1 1
9 26707 1 1 92 LEU CB C 0.260 -10.930 -1.093 1.00 . A A . 573 LEU CB 1 1
9 26708 1 1 92 LEU CD1 C 2.188 -10.453 0.429 1.00 . A A . 573 LEU CD1 1 1
9 26709 1 1 92 LEU CD2 C 0.861 -8.570 -0.538 1.00 . A A . 573 LEU CD2 1 1
9 26710 1 1 92 LEU CG C 0.790 -10.000 0.002 1.00 . A A . 573 LEU CG 1 1
9 26711 1 1 92 LEU H H -0.612 -12.904 -2.437 1.00 . A A . 573 LEU H 1 1
9 26712 1 1 92 LEU HA H 1.429 -12.660 -0.623 1.00 . A A . 573 LEU HA 1 1
9 26713 1 1 92 LEU HB2 H 0.835 -10.786 -1.997 1.00 . A A . 573 LEU HB2 1 1
9 26714 1 1 92 LEU HB3 H -0.777 -10.701 -1.286 1.00 . A A . 573 LEU HB3 1 1
9 26715 1 1 92 LEU HD11 H 2.753 -10.745 -0.442 1.00 . A A . 573 LEU HD11 1 1
9 26716 1 1 92 LEU HD12 H 2.104 -11.293 1.102 1.00 . A A . 573 LEU HD12 1 1
9 26717 1 1 92 LEU HD13 H 2.691 -9.640 0.931 1.00 . A A . 573 LEU HD13 1 1
9 26718 1 1 92 LEU HD21 H 1.481 -8.549 -1.422 1.00 . A A . 573 LEU HD21 1 1
9 26719 1 1 92 LEU HD22 H 1.285 -7.922 0.215 1.00 . A A . 573 LEU HD22 1 1
9 26720 1 1 92 LEU HD23 H -0.133 -8.230 -0.788 1.00 . A A . 573 LEU HD23 1 1
9 26721 1 1 92 LEU HG H 0.125 -10.032 0.853 1.00 . A A . 573 LEU HG 1 1
9 26722 1 1 92 LEU N N -0.317 -13.261 -1.573 1.00 . A A . 573 LEU N 1 1
9 26723 1 1 92 LEU O O 0.406 -13.189 1.625 1.00 . A A . 573 LEU O 1 1
9 26724 1 1 93 TYR C C -2.758 -13.314 2.449 1.00 . A A . 574 TYR C 1 1
9 26725 1 1 93 TYR CA C -1.994 -12.002 2.302 1.00 . A A . 574 TYR CA 1 1
9 26726 1 1 93 TYR CB C -2.957 -10.826 2.475 1.00 . A A . 574 TYR CB 1 1
9 26727 1 1 93 TYR CD1 C -1.418 -9.285 3.745 1.00 . A A . 574 TYR CD1 1 1
9 26728 1 1 93 TYR CD2 C -2.188 -8.612 1.547 1.00 . A A . 574 TYR CD2 1 1
9 26729 1 1 93 TYR CE1 C -0.688 -8.096 3.854 1.00 . A A . 574 TYR CE1 1 1
9 26730 1 1 93 TYR CE2 C -1.458 -7.422 1.656 1.00 . A A . 574 TYR CE2 1 1
9 26731 1 1 93 TYR CG C -2.169 -9.544 2.592 1.00 . A A . 574 TYR CG 1 1
9 26732 1 1 93 TYR CZ C -0.707 -7.165 2.809 1.00 . A A . 574 TYR CZ 1 1
9 26733 1 1 93 TYR H H -1.778 -11.423 0.275 1.00 . A A . 574 TYR H 1 1
9 26734 1 1 93 TYR HA H -1.237 -11.949 3.069 1.00 . A A . 574 TYR HA 1 1
9 26735 1 1 93 TYR HB2 H -3.614 -10.770 1.620 1.00 . A A . 574 TYR HB2 1 1
9 26736 1 1 93 TYR HB3 H -3.543 -10.970 3.371 1.00 . A A . 574 TYR HB3 1 1
9 26737 1 1 93 TYR HD1 H -1.403 -10.005 4.552 1.00 . A A . 574 TYR HD1 1 1
9 26738 1 1 93 TYR HD2 H -2.767 -8.811 0.657 1.00 . A A . 574 TYR HD2 1 1
9 26739 1 1 93 TYR HE1 H -0.110 -7.897 4.745 1.00 . A A . 574 TYR HE1 1 1
9 26740 1 1 93 TYR HE2 H -1.473 -6.704 0.850 1.00 . A A . 574 TYR HE2 1 1
9 26741 1 1 93 TYR HH H 0.309 -5.909 3.825 1.00 . A A . 574 TYR HH 1 1
9 26742 1 1 93 TYR N N -1.349 -11.929 0.996 1.00 . A A . 574 TYR N 1 1
9 26743 1 1 93 TYR O O -3.609 -13.644 1.623 1.00 . A A . 574 TYR O 1 1
9 26744 1 1 93 TYR OH O 0.012 -5.993 2.917 1.00 . A A . 574 TYR OH 1 1
9 26745 1 1 94 MET C C -4.620 -15.134 3.889 1.00 . A A . 575 MET C 1 1
9 26746 1 1 94 MET CA C -3.114 -15.332 3.752 1.00 . A A . 575 MET CA 1 1
9 26747 1 1 94 MET CB C -2.562 -15.971 5.028 1.00 . A A . 575 MET CB 1 1
9 26748 1 1 94 MET CE C 0.589 -18.461 5.436 1.00 . A A . 575 MET CE 1 1
9 26749 1 1 94 MET CG C -1.141 -16.477 4.774 1.00 . A A . 575 MET CG 1 1
9 26750 1 1 94 MET H H -1.762 -13.744 4.131 1.00 . A A . 575 MET H 1 1
9 26751 1 1 94 MET HA H -2.922 -15.993 2.921 1.00 . A A . 575 MET HA 1 1
9 26752 1 1 94 MET HB2 H -2.548 -15.237 5.821 1.00 . A A . 575 MET HB2 1 1
9 26753 1 1 94 MET HB3 H -3.191 -16.800 5.317 1.00 . A A . 575 MET HB3 1 1
9 26754 1 1 94 MET HE1 H 0.003 -19.144 4.836 1.00 . A A . 575 MET HE1 1 1
9 26755 1 1 94 MET HE2 H 1.143 -19.020 6.173 1.00 . A A . 575 MET HE2 1 1
9 26756 1 1 94 MET HE3 H 1.280 -17.920 4.804 1.00 . A A . 575 MET HE3 1 1
9 26757 1 1 94 MET HG2 H -1.152 -17.183 3.955 1.00 . A A . 575 MET HG2 1 1
9 26758 1 1 94 MET HG3 H -0.502 -15.644 4.521 1.00 . A A . 575 MET HG3 1 1
9 26759 1 1 94 MET N N -2.449 -14.057 3.507 1.00 . A A . 575 MET N 1 1
9 26760 1 1 94 MET O O -5.347 -15.123 2.897 1.00 . A A . 575 MET O 1 1
9 26761 1 1 94 MET SD S -0.513 -17.290 6.264 1.00 . A A . 575 MET SD 1 1
9 26762 1 1 95 GLY C C -6.731 -14.208 6.776 1.00 . A A . 576 GLY C 1 1
9 26763 1 1 95 GLY CA C -6.503 -14.780 5.382 1.00 . A A . 576 GLY CA 1 1
9 26764 1 1 95 GLY H H -4.454 -14.994 5.879 1.00 . A A . 576 GLY H 1 1
9 26765 1 1 95 GLY HA2 H -6.904 -14.097 4.646 1.00 . A A . 576 GLY HA2 1 1
9 26766 1 1 95 GLY HA3 H -7.012 -15.728 5.301 1.00 . A A . 576 GLY HA3 1 1
9 26767 1 1 95 GLY N N -5.080 -14.977 5.126 1.00 . A A . 576 GLY N 1 1
9 26768 1 1 95 GLY O O -7.700 -14.558 7.450 1.00 . A A . 576 GLY O 1 1
9 26769 1 1 96 GLN C C -5.010 -11.513 8.636 1.00 . A A . 577 GLN C 1 1
9 26770 1 1 96 GLN CA C -5.948 -12.711 8.522 1.00 . A A . 577 GLN CA 1 1
9 26771 1 1 96 GLN CB C -5.607 -13.734 9.607 1.00 . A A . 577 GLN CB 1 1
9 26772 1 1 96 GLN CD C -5.622 -14.143 12.075 1.00 . A A . 577 GLN CD 1 1
9 26773 1 1 96 GLN CG C -5.751 -13.086 10.984 1.00 . A A . 577 GLN CG 1 1
9 26774 1 1 96 GLN H H -5.082 -13.085 6.624 1.00 . A A . 577 GLN H 1 1
9 26775 1 1 96 GLN HA H -6.964 -12.377 8.664 1.00 . A A . 577 GLN HA 1 1
9 26776 1 1 96 GLN HB2 H -6.281 -14.576 9.532 1.00 . A A . 577 GLN HB2 1 1
9 26777 1 1 96 GLN HB3 H -4.591 -14.074 9.475 1.00 . A A . 577 GLN HB3 1 1
9 26778 1 1 96 GLN HE21 H -3.661 -14.353 11.842 1.00 . A A . 577 GLN HE21 1 1
9 26779 1 1 96 GLN HE22 H -4.358 -15.331 13.042 1.00 . A A . 577 GLN HE22 1 1
9 26780 1 1 96 GLN HG2 H -4.978 -12.341 11.112 1.00 . A A . 577 GLN HG2 1 1
9 26781 1 1 96 GLN HG3 H -6.719 -12.612 11.058 1.00 . A A . 577 GLN HG3 1 1
9 26782 1 1 96 GLN N N -5.833 -13.326 7.204 1.00 . A A . 577 GLN N 1 1
9 26783 1 1 96 GLN NE2 N -4.450 -14.652 12.342 1.00 . A A . 577 GLN NE2 1 1
9 26784 1 1 96 GLN O O -3.872 -11.645 9.087 1.00 . A A . 577 GLN O 1 1
9 26785 1 1 96 GLN OE1 O -6.614 -14.515 12.700 1.00 . A A . 577 GLN OE1 1 1
9 26786 1 1 97 GLY C C -5.461 -7.940 7.726 1.00 . A A . 578 GLY C 1 1
9 26787 1 1 97 GLY CA C -4.693 -9.132 8.288 1.00 . A A . 578 GLY CA 1 1
9 26788 1 1 97 GLY H H -6.410 -10.302 7.876 1.00 . A A . 578 GLY H 1 1
9 26789 1 1 97 GLY HA2 H -4.429 -8.933 9.317 1.00 . A A . 578 GLY HA2 1 1
9 26790 1 1 97 GLY HA3 H -3.791 -9.273 7.712 1.00 . A A . 578 GLY HA3 1 1
9 26791 1 1 97 GLY N N -5.496 -10.346 8.226 1.00 . A A . 578 GLY N 1 1
9 26792 1 1 97 GLY O O -5.669 -7.838 6.517 1.00 . A A . 578 GLY O 1 1
9 26793 1 1 98 GLU C C -5.973 -5.222 6.969 1.00 . A A . 579 GLU C 1 1
9 26794 1 1 98 GLU CA C -6.624 -5.860 8.192 1.00 . A A . 579 GLU CA 1 1
9 26795 1 1 98 GLU CB C -6.675 -4.843 9.335 1.00 . A A . 579 GLU CB 1 1
9 26796 1 1 98 GLU CD C -7.945 -4.185 11.387 1.00 . A A . 579 GLU CD 1 1
9 26797 1 1 98 GLU CG C -7.682 -5.307 10.389 1.00 . A A . 579 GLU CG 1 1
9 26798 1 1 98 GLU H H -5.683 -7.175 9.562 1.00 . A A . 579 GLU H 1 1
9 26799 1 1 98 GLU HA H -7.632 -6.152 7.940 1.00 . A A . 579 GLU HA 1 1
9 26800 1 1 98 GLU HB2 H -5.696 -4.759 9.785 1.00 . A A . 579 GLU HB2 1 1
9 26801 1 1 98 GLU HB3 H -6.978 -3.882 8.948 1.00 . A A . 579 GLU HB3 1 1
9 26802 1 1 98 GLU HG2 H -8.609 -5.580 9.905 1.00 . A A . 579 GLU HG2 1 1
9 26803 1 1 98 GLU HG3 H -7.285 -6.164 10.912 1.00 . A A . 579 GLU HG3 1 1
9 26804 1 1 98 GLU N N -5.879 -7.042 8.611 1.00 . A A . 579 GLU N 1 1
9 26805 1 1 98 GLU O O -6.637 -4.550 6.180 1.00 . A A . 579 GLU O 1 1
9 26806 1 1 98 GLU OE1 O -7.984 -3.041 10.965 1.00 . A A . 579 GLU OE1 1 1
9 26807 1 1 98 GLU OE2 O -8.103 -4.485 12.559 1.00 . A A . 579 GLU OE2 1 1
9 26808 1 1 99 GLN C C -4.706 -5.105 4.390 1.00 . A A . 580 GLN C 1 1
9 26809 1 1 99 GLN CA C -3.939 -4.879 5.688 1.00 . A A . 580 GLN CA 1 1
9 26810 1 1 99 GLN CB C -2.557 -5.529 5.586 1.00 . A A . 580 GLN CB 1 1
9 26811 1 1 99 GLN CD C -0.489 -6.030 6.902 1.00 . A A . 580 GLN CD 1 1
9 26812 1 1 99 GLN CG C -1.715 -5.130 6.800 1.00 . A A . 580 GLN CG 1 1
9 26813 1 1 99 GLN H H -4.193 -5.982 7.479 1.00 . A A . 580 GLN H 1 1
9 26814 1 1 99 GLN HA H -3.815 -3.817 5.841 1.00 . A A . 580 GLN HA 1 1
9 26815 1 1 99 GLN HB2 H -2.666 -6.603 5.559 1.00 . A A . 580 GLN HB2 1 1
9 26816 1 1 99 GLN HB3 H -2.067 -5.192 4.685 1.00 . A A . 580 GLN HB3 1 1
9 26817 1 1 99 GLN HE21 H 0.801 -4.520 6.903 1.00 . A A . 580 GLN HE21 1 1
9 26818 1 1 99 GLN HE22 H 1.494 -6.067 7.006 1.00 . A A . 580 GLN HE22 1 1
9 26819 1 1 99 GLN HG2 H -1.399 -4.102 6.694 1.00 . A A . 580 GLN HG2 1 1
9 26820 1 1 99 GLN HG3 H -2.308 -5.232 7.696 1.00 . A A . 580 GLN HG3 1 1
9 26821 1 1 99 GLN N N -4.670 -5.438 6.819 1.00 . A A . 580 GLN N 1 1
9 26822 1 1 99 GLN NE2 N 0.701 -5.495 6.940 1.00 . A A . 580 GLN NE2 1 1
9 26823 1 1 99 GLN O O -4.563 -4.346 3.431 1.00 . A A . 580 GLN O 1 1
9 26824 1 1 99 GLN OE1 O -0.618 -7.253 6.948 1.00 . A A . 580 GLN OE1 1 1
9 26825 1 1 100 VAL C C -7.356 -5.392 2.927 1.00 . A A . 581 VAL C 1 1
9 26826 1 1 100 VAL CA C -6.309 -6.471 3.179 1.00 . A A . 581 VAL CA 1 1
9 26827 1 1 100 VAL CB C -6.998 -7.825 3.355 1.00 . A A . 581 VAL CB 1 1
9 26828 1 1 100 VAL CG1 C -8.015 -8.034 2.231 1.00 . A A . 581 VAL CG1 1 1
9 26829 1 1 100 VAL CG2 C -5.950 -8.939 3.306 1.00 . A A . 581 VAL CG2 1 1
9 26830 1 1 100 VAL H H -5.596 -6.725 5.159 1.00 . A A . 581 VAL H 1 1
9 26831 1 1 100 VAL HA H -5.648 -6.525 2.326 1.00 . A A . 581 VAL HA 1 1
9 26832 1 1 100 VAL HB H -7.506 -7.849 4.309 1.00 . A A . 581 VAL HB 1 1
9 26833 1 1 100 VAL HG11 H -7.575 -7.740 1.289 1.00 . A A . 581 VAL HG11 1 1
9 26834 1 1 100 VAL HG12 H -8.891 -7.434 2.423 1.00 . A A . 581 VAL HG12 1 1
9 26835 1 1 100 VAL HG13 H -8.294 -9.076 2.188 1.00 . A A . 581 VAL HG13 1 1
9 26836 1 1 100 VAL HG21 H -6.441 -9.899 3.361 1.00 . A A . 581 VAL HG21 1 1
9 26837 1 1 100 VAL HG22 H -5.272 -8.833 4.140 1.00 . A A . 581 VAL HG22 1 1
9 26838 1 1 100 VAL HG23 H -5.395 -8.871 2.381 1.00 . A A . 581 VAL HG23 1 1
9 26839 1 1 100 VAL N N -5.522 -6.155 4.366 1.00 . A A . 581 VAL N 1 1
9 26840 1 1 100 VAL O O -7.561 -4.967 1.790 1.00 . A A . 581 VAL O 1 1
9 26841 1 1 101 ASP C C -8.426 -2.614 3.385 1.00 . A A . 582 ASP C 1 1
9 26842 1 1 101 ASP CA C -9.040 -3.922 3.872 1.00 . A A . 582 ASP CA 1 1
9 26843 1 1 101 ASP CB C -9.722 -3.698 5.225 1.00 . A A . 582 ASP CB 1 1
9 26844 1 1 101 ASP CG C -8.761 -3.008 6.186 1.00 . A A . 582 ASP CG 1 1
9 26845 1 1 101 ASP H H -7.811 -5.328 4.875 1.00 . A A . 582 ASP H 1 1
9 26846 1 1 101 ASP HA H -9.782 -4.248 3.159 1.00 . A A . 582 ASP HA 1 1
9 26847 1 1 101 ASP HB2 H -10.597 -3.080 5.085 1.00 . A A . 582 ASP HB2 1 1
9 26848 1 1 101 ASP HB3 H -10.018 -4.651 5.638 1.00 . A A . 582 ASP HB3 1 1
9 26849 1 1 101 ASP N N -8.016 -4.953 3.994 1.00 . A A . 582 ASP N 1 1
9 26850 1 1 101 ASP O O -9.082 -1.823 2.708 1.00 . A A . 582 ASP O 1 1
9 26851 1 1 101 ASP OD1 O -8.311 -1.920 5.866 1.00 . A A . 582 ASP OD1 1 1
9 26852 1 1 101 ASP OD2 O -8.491 -3.576 7.231 1.00 . A A . 582 ASP OD2 1 1
9 26853 1 1 102 ASP C C -6.234 -1.180 1.814 1.00 . A A . 583 ASP C 1 1
9 26854 1 1 102 ASP CA C -6.467 -1.180 3.322 1.00 . A A . 583 ASP CA 1 1
9 26855 1 1 102 ASP CB C -5.125 -1.074 4.048 1.00 . A A . 583 ASP CB 1 1
9 26856 1 1 102 ASP CG C -5.348 -0.656 5.498 1.00 . A A . 583 ASP CG 1 1
9 26857 1 1 102 ASP H H -6.688 -3.061 4.272 1.00 . A A . 583 ASP H 1 1
9 26858 1 1 102 ASP HA H -7.073 -0.325 3.583 1.00 . A A . 583 ASP HA 1 1
9 26859 1 1 102 ASP HB2 H -4.628 -2.033 4.024 1.00 . A A . 583 ASP HB2 1 1
9 26860 1 1 102 ASP HB3 H -4.508 -0.338 3.556 1.00 . A A . 583 ASP HB3 1 1
9 26861 1 1 102 ASP N N -7.162 -2.395 3.732 1.00 . A A . 583 ASP N 1 1
9 26862 1 1 102 ASP O O -6.307 -0.137 1.165 1.00 . A A . 583 ASP O 1 1
9 26863 1 1 102 ASP OD1 O -6.047 -1.370 6.199 1.00 . A A . 583 ASP OD1 1 1
9 26864 1 1 102 ASP OD2 O -4.816 0.371 5.886 1.00 . A A . 583 ASP OD2 1 1
9 26865 1 1 103 VAL C C -6.996 -2.226 -0.950 1.00 . A A . 584 VAL C 1 1
9 26866 1 1 103 VAL CA C -5.712 -2.482 -0.167 1.00 . A A . 584 VAL CA 1 1
9 26867 1 1 103 VAL CB C -5.187 -3.883 -0.490 1.00 . A A . 584 VAL CB 1 1
9 26868 1 1 103 VAL CG1 C -5.009 -4.026 -2.002 1.00 . A A . 584 VAL CG1 1 1
9 26869 1 1 103 VAL CG2 C -3.839 -4.093 0.203 1.00 . A A . 584 VAL CG2 1 1
9 26870 1 1 103 VAL H H -5.909 -3.156 1.832 1.00 . A A . 584 VAL H 1 1
9 26871 1 1 103 VAL HA H -4.970 -1.755 -0.464 1.00 . A A . 584 VAL HA 1 1
9 26872 1 1 103 VAL HB H -5.894 -4.621 -0.139 1.00 . A A . 584 VAL HB 1 1
9 26873 1 1 103 VAL HG11 H -4.472 -3.170 -2.384 1.00 . A A . 584 VAL HG11 1 1
9 26874 1 1 103 VAL HG12 H -5.978 -4.084 -2.475 1.00 . A A . 584 VAL HG12 1 1
9 26875 1 1 103 VAL HG13 H -4.451 -4.926 -2.215 1.00 . A A . 584 VAL HG13 1 1
9 26876 1 1 103 VAL HG21 H -3.542 -5.126 0.106 1.00 . A A . 584 VAL HG21 1 1
9 26877 1 1 103 VAL HG22 H -3.928 -3.841 1.249 1.00 . A A . 584 VAL HG22 1 1
9 26878 1 1 103 VAL HG23 H -3.095 -3.460 -0.258 1.00 . A A . 584 VAL HG23 1 1
9 26879 1 1 103 VAL N N -5.953 -2.357 1.265 1.00 . A A . 584 VAL N 1 1
9 26880 1 1 103 VAL O O -7.160 -1.170 -1.561 1.00 . A A . 584 VAL O 1 1
9 26881 1 1 104 LEU C C -9.701 -1.641 -1.525 1.00 . A A . 585 LEU C 1 1
9 26882 1 1 104 LEU CA C -9.169 -3.066 -1.637 1.00 . A A . 585 LEU CA 1 1
9 26883 1 1 104 LEU CB C -10.198 -4.043 -1.062 1.00 . A A . 585 LEU CB 1 1
9 26884 1 1 104 LEU CD1 C -10.649 -6.447 -0.552 1.00 . A A . 585 LEU CD1 1 1
9 26885 1 1 104 LEU CD2 C -8.925 -5.835 -2.253 1.00 . A A . 585 LEU CD2 1 1
9 26886 1 1 104 LEU CG C -9.569 -5.431 -0.924 1.00 . A A . 585 LEU CG 1 1
9 26887 1 1 104 LEU H H -7.716 -4.017 -0.422 1.00 . A A . 585 LEU H 1 1
9 26888 1 1 104 LEU HA H -9.012 -3.300 -2.680 1.00 . A A . 585 LEU HA 1 1
9 26889 1 1 104 LEU HB2 H -10.519 -3.695 -0.091 1.00 . A A . 585 LEU HB2 1 1
9 26890 1 1 104 LEU HB3 H -11.049 -4.100 -1.724 1.00 . A A . 585 LEU HB3 1 1
9 26891 1 1 104 LEU HD11 H -11.354 -6.537 -1.366 1.00 . A A . 585 LEU HD11 1 1
9 26892 1 1 104 LEU HD12 H -11.166 -6.115 0.336 1.00 . A A . 585 LEU HD12 1 1
9 26893 1 1 104 LEU HD13 H -10.192 -7.408 -0.365 1.00 . A A . 585 LEU HD13 1 1
9 26894 1 1 104 LEU HD21 H -8.782 -6.906 -2.273 1.00 . A A . 585 LEU HD21 1 1
9 26895 1 1 104 LEU HD22 H -7.971 -5.342 -2.356 1.00 . A A . 585 LEU HD22 1 1
9 26896 1 1 104 LEU HD23 H -9.571 -5.544 -3.069 1.00 . A A . 585 LEU HD23 1 1
9 26897 1 1 104 LEU HG H -8.815 -5.410 -0.149 1.00 . A A . 585 LEU HG 1 1
9 26898 1 1 104 LEU N N -7.902 -3.198 -0.927 1.00 . A A . 585 LEU N 1 1
9 26899 1 1 104 LEU O O -10.395 -1.155 -2.418 1.00 . A A . 585 LEU O 1 1
9 26900 1 1 105 GLU C C -9.110 1.347 -1.162 1.00 . A A . 586 GLU C 1 1
9 26901 1 1 105 GLU CA C -9.818 0.393 -0.205 1.00 . A A . 586 GLU CA 1 1
9 26902 1 1 105 GLU CB C -9.532 0.811 1.239 1.00 . A A . 586 GLU CB 1 1
9 26903 1 1 105 GLU CD C -9.854 2.629 2.928 1.00 . A A . 586 GLU CD 1 1
9 26904 1 1 105 GLU CG C -10.002 2.252 1.458 1.00 . A A . 586 GLU CG 1 1
9 26905 1 1 105 GLU H H -8.812 -1.415 0.254 1.00 . A A . 586 GLU H 1 1
9 26906 1 1 105 GLU HA H -10.882 0.446 -0.380 1.00 . A A . 586 GLU HA 1 1
9 26907 1 1 105 GLU HB2 H -10.060 0.154 1.915 1.00 . A A . 586 GLU HB2 1 1
9 26908 1 1 105 GLU HB3 H -8.471 0.748 1.430 1.00 . A A . 586 GLU HB3 1 1
9 26909 1 1 105 GLU HG2 H -9.403 2.919 0.855 1.00 . A A . 586 GLU HG2 1 1
9 26910 1 1 105 GLU HG3 H -11.038 2.338 1.169 1.00 . A A . 586 GLU HG3 1 1
9 26911 1 1 105 GLU N N -9.369 -0.976 -0.423 1.00 . A A . 586 GLU N 1 1
9 26912 1 1 105 GLU O O -9.730 2.246 -1.731 1.00 . A A . 586 GLU O 1 1
9 26913 1 1 105 GLU OE1 O -8.737 2.603 3.416 1.00 . A A . 586 GLU OE1 1 1
9 26914 1 1 105 GLU OE2 O -10.861 2.940 3.543 1.00 . A A . 586 GLU OE2 1 1
9 26915 1 1 106 THR C C -7.416 1.749 -3.681 1.00 . A A . 587 THR C 1 1
9 26916 1 1 106 THR CA C -7.025 1.992 -2.226 1.00 . A A . 587 THR CA 1 1
9 26917 1 1 106 THR CB C -5.532 1.705 -2.041 1.00 . A A . 587 THR CB 1 1
9 26918 1 1 106 THR CG2 C -5.009 2.469 -0.824 1.00 . A A . 587 THR CG2 1 1
9 26919 1 1 106 THR H H -7.366 0.413 -0.856 1.00 . A A . 587 THR H 1 1
9 26920 1 1 106 THR HA H -7.213 3.026 -1.981 1.00 . A A . 587 THR HA 1 1
9 26921 1 1 106 THR HB H -4.992 2.023 -2.919 1.00 . A A . 587 THR HB 1 1
9 26922 1 1 106 THR HG1 H -4.943 0.184 -0.981 1.00 . A A . 587 THR HG1 1 1
9 26923 1 1 106 THR HG21 H -5.508 2.114 0.066 1.00 . A A . 587 THR HG21 1 1
9 26924 1 1 106 THR HG22 H -5.205 3.524 -0.950 1.00 . A A . 587 THR HG22 1 1
9 26925 1 1 106 THR HG23 H -3.945 2.311 -0.728 1.00 . A A . 587 THR HG23 1 1
9 26926 1 1 106 THR N N -7.809 1.144 -1.336 1.00 . A A . 587 THR N 1 1
9 26927 1 1 106 THR O O -7.367 2.660 -4.507 1.00 . A A . 587 THR O 1 1
9 26928 1 1 106 THR OG1 O -5.341 0.311 -1.845 1.00 . A A . 587 THR OG1 1 1
9 26929 1 1 107 ILE C C -9.445 0.946 -5.760 1.00 . A A . 588 ILE C 1 1
9 26930 1 1 107 ILE CA C -8.200 0.166 -5.347 1.00 . A A . 588 ILE CA 1 1
9 26931 1 1 107 ILE CB C -8.482 -1.334 -5.442 1.00 . A A . 588 ILE CB 1 1
9 26932 1 1 107 ILE CD1 C -5.999 -1.634 -5.351 1.00 . A A . 588 ILE CD1 1 1
9 26933 1 1 107 ILE CG1 C -7.339 -2.113 -4.785 1.00 . A A . 588 ILE CG1 1 1
9 26934 1 1 107 ILE CG2 C -8.596 -1.741 -6.912 1.00 . A A . 588 ILE CG2 1 1
9 26935 1 1 107 ILE H H -7.823 -0.171 -3.289 1.00 . A A . 588 ILE H 1 1
9 26936 1 1 107 ILE HA H -7.394 0.413 -6.022 1.00 . A A . 588 ILE HA 1 1
9 26937 1 1 107 ILE HB H -9.410 -1.558 -4.935 1.00 . A A . 588 ILE HB 1 1
9 26938 1 1 107 ILE HD11 H -5.724 -0.699 -4.884 1.00 . A A . 588 ILE HD11 1 1
9 26939 1 1 107 ILE HD12 H -6.088 -1.490 -6.417 1.00 . A A . 588 ILE HD12 1 1
9 26940 1 1 107 ILE HD13 H -5.239 -2.373 -5.149 1.00 . A A . 588 ILE HD13 1 1
9 26941 1 1 107 ILE HG12 H -7.358 -1.948 -3.718 1.00 . A A . 588 ILE HG12 1 1
9 26942 1 1 107 ILE HG13 H -7.457 -3.165 -4.989 1.00 . A A . 588 ILE HG13 1 1
9 26943 1 1 107 ILE HG21 H -9.426 -1.220 -7.366 1.00 . A A . 588 ILE HG21 1 1
9 26944 1 1 107 ILE HG22 H -8.759 -2.807 -6.979 1.00 . A A . 588 ILE HG22 1 1
9 26945 1 1 107 ILE HG23 H -7.683 -1.483 -7.428 1.00 . A A . 588 ILE HG23 1 1
9 26946 1 1 107 ILE N N -7.803 0.516 -3.987 1.00 . A A . 588 ILE N 1 1
9 26947 1 1 107 ILE O O -9.363 1.904 -6.528 1.00 . A A . 588 ILE O 1 1
9 26948 1 1 108 SER C C -11.703 2.709 -5.441 1.00 . A A . 589 SER C 1 1
9 26949 1 1 108 SER CA C -11.852 1.197 -5.564 1.00 . A A . 589 SER CA 1 1
9 26950 1 1 108 SER CB C -12.956 0.713 -4.625 1.00 . A A . 589 SER CB 1 1
9 26951 1 1 108 SER H H -10.602 -0.240 -4.636 1.00 . A A . 589 SER H 1 1
9 26952 1 1 108 SER HA H -12.129 0.953 -6.580 1.00 . A A . 589 SER HA 1 1
9 26953 1 1 108 SER HB2 H -13.916 1.027 -5.000 1.00 . A A . 589 SER HB2 1 1
9 26954 1 1 108 SER HB3 H -12.932 -0.368 -4.567 1.00 . A A . 589 SER HB3 1 1
9 26955 1 1 108 SER HG H -12.016 0.813 -2.924 1.00 . A A . 589 SER HG 1 1
9 26956 1 1 108 SER N N -10.596 0.529 -5.243 1.00 . A A . 589 SER N 1 1
9 26957 1 1 108 SER O O -12.453 3.469 -6.054 1.00 . A A . 589 SER O 1 1
9 26958 1 1 108 SER OG O -12.752 1.273 -3.334 1.00 . A A . 589 SER OG 1 1
9 26959 1 1 109 ALA C C -9.819 5.170 -5.678 1.00 . A A . 590 ALA C 1 1
9 26960 1 1 109 ALA CA C -10.489 4.564 -4.449 1.00 . A A . 590 ALA CA 1 1
9 26961 1 1 109 ALA CB C -9.601 4.780 -3.224 1.00 . A A . 590 ALA CB 1 1
9 26962 1 1 109 ALA H H -10.161 2.487 -4.184 1.00 . A A . 590 ALA H 1 1
9 26963 1 1 109 ALA HA H -11.435 5.059 -4.287 1.00 . A A . 590 ALA HA 1 1
9 26964 1 1 109 ALA HB1 H -9.307 5.818 -3.170 1.00 . A A . 590 ALA HB1 1 1
9 26965 1 1 109 ALA HB2 H -8.720 4.160 -3.303 1.00 . A A . 590 ALA HB2 1 1
9 26966 1 1 109 ALA HB3 H -10.148 4.514 -2.331 1.00 . A A . 590 ALA HB3 1 1
9 26967 1 1 109 ALA N N -10.729 3.139 -4.646 1.00 . A A . 590 ALA N 1 1
9 26968 1 1 109 ALA O O -10.488 5.561 -6.635 1.00 . A A . 590 ALA O 1 1
9 26969 1 1 110 ILE C C -8.318 5.334 -8.090 1.00 . A A . 591 ILE C 1 1
9 26970 1 1 110 ILE CA C -7.739 5.808 -6.761 1.00 . A A . 591 ILE CA 1 1
9 26971 1 1 110 ILE CB C -6.270 5.391 -6.664 1.00 . A A . 591 ILE CB 1 1
9 26972 1 1 110 ILE CD1 C -4.257 5.481 -5.182 1.00 . A A . 591 ILE CD1 1 1
9 26973 1 1 110 ILE CG1 C -5.785 5.563 -5.222 1.00 . A A . 591 ILE CG1 1 1
9 26974 1 1 110 ILE CG2 C -5.429 6.269 -7.593 1.00 . A A . 591 ILE CG2 1 1
9 26975 1 1 110 ILE H H -8.012 4.919 -4.856 1.00 . A A . 591 ILE H 1 1
9 26976 1 1 110 ILE HA H -7.799 6.885 -6.717 1.00 . A A . 591 ILE HA 1 1
9 26977 1 1 110 ILE HB H -6.170 4.357 -6.960 1.00 . A A . 591 ILE HB 1 1
9 26978 1 1 110 ILE HD11 H -3.838 6.411 -5.537 1.00 . A A . 591 ILE HD11 1 1
9 26979 1 1 110 ILE HD12 H -3.923 4.671 -5.813 1.00 . A A . 591 ILE HD12 1 1
9 26980 1 1 110 ILE HD13 H -3.933 5.304 -4.167 1.00 . A A . 591 ILE HD13 1 1
9 26981 1 1 110 ILE HG12 H -6.104 6.525 -4.847 1.00 . A A . 591 ILE HG12 1 1
9 26982 1 1 110 ILE HG13 H -6.201 4.780 -4.606 1.00 . A A . 591 ILE HG13 1 1
9 26983 1 1 110 ILE HG21 H -5.289 7.241 -7.141 1.00 . A A . 591 ILE HG21 1 1
9 26984 1 1 110 ILE HG22 H -5.936 6.382 -8.540 1.00 . A A . 591 ILE HG22 1 1
9 26985 1 1 110 ILE HG23 H -4.468 5.806 -7.754 1.00 . A A . 591 ILE HG23 1 1
9 26986 1 1 110 ILE N N -8.491 5.246 -5.644 1.00 . A A . 591 ILE N 1 1
9 26987 1 1 110 ILE O O -8.528 4.138 -8.296 1.00 . A A . 591 ILE O 1 1
9 26988 1 1 111 GLU C C -8.429 4.728 -10.884 1.00 . A A . 592 GLU C 1 1
9 26989 1 1 111 GLU CA C -9.133 5.947 -10.295 1.00 . A A . 592 GLU CA 1 1
9 26990 1 1 111 GLU CB C -8.978 7.136 -11.245 1.00 . A A . 592 GLU CB 1 1
9 26991 1 1 111 GLU CD C -9.853 8.586 -9.404 1.00 . A A . 592 GLU CD 1 1
9 26992 1 1 111 GLU CG C -9.994 8.220 -10.877 1.00 . A A . 592 GLU CG 1 1
9 26993 1 1 111 GLU H H -8.390 7.216 -8.768 1.00 . A A . 592 GLU H 1 1
9 26994 1 1 111 GLU HA H -10.183 5.725 -10.182 1.00 . A A . 592 GLU HA 1 1
9 26995 1 1 111 GLU HB2 H -7.978 7.535 -11.162 1.00 . A A . 592 GLU HB2 1 1
9 26996 1 1 111 GLU HB3 H -9.154 6.811 -12.259 1.00 . A A . 592 GLU HB3 1 1
9 26997 1 1 111 GLU HG2 H -9.818 9.096 -11.483 1.00 . A A . 592 GLU HG2 1 1
9 26998 1 1 111 GLU HG3 H -10.993 7.852 -11.060 1.00 . A A . 592 GLU HG3 1 1
9 26999 1 1 111 GLU N N -8.576 6.279 -8.988 1.00 . A A . 592 GLU N 1 1
9 27000 1 1 111 GLU O O -7.340 4.839 -11.445 1.00 . A A . 592 GLU O 1 1
9 27001 1 1 111 GLU OE1 O -8.739 8.855 -8.984 1.00 . A A . 592 GLU OE1 1 1
9 27002 1 1 111 GLU OE2 O -10.861 8.594 -8.717 1.00 . A A . 592 GLU OE2 1 1
9 27003 1 1 112 HIS C C -9.546 1.234 -11.337 1.00 . A A . 593 HIS C 1 1
9 27004 1 1 112 HIS CA C -8.487 2.331 -11.275 1.00 . A A . 593 HIS CA 1 1
9 27005 1 1 112 HIS CB C -7.328 1.875 -10.386 1.00 . A A . 593 HIS CB 1 1
9 27006 1 1 112 HIS CD2 C -5.183 3.322 -9.930 1.00 . A A . 593 HIS CD2 1 1
9 27007 1 1 112 HIS CE1 C -4.555 3.611 -11.983 1.00 . A A . 593 HIS CE1 1 1
9 27008 1 1 112 HIS CG C -6.096 2.670 -10.721 1.00 . A A . 593 HIS CG 1 1
9 27009 1 1 112 HIS H H -9.928 3.538 -10.294 1.00 . A A . 593 HIS H 1 1
9 27010 1 1 112 HIS HA H -8.113 2.513 -12.270 1.00 . A A . 593 HIS HA 1 1
9 27011 1 1 112 HIS HB2 H -7.588 2.031 -9.349 1.00 . A A . 593 HIS HB2 1 1
9 27012 1 1 112 HIS HB3 H -7.136 0.826 -10.555 1.00 . A A . 593 HIS HB3 1 1
9 27013 1 1 112 HIS HD1 H -6.114 2.527 -12.834 1.00 . A A . 593 HIS HD1 1 1
9 27014 1 1 112 HIS HD2 H -5.214 3.369 -8.851 1.00 . A A . 593 HIS HD2 1 1
9 27015 1 1 112 HIS HE1 H -4.001 3.923 -12.856 1.00 . A A . 593 HIS HE1 1 1
9 27016 1 1 112 HIS N N -9.061 3.566 -10.751 1.00 . A A . 593 HIS N 1 1
9 27017 1 1 112 HIS ND1 N -5.676 2.867 -12.026 1.00 . A A . 593 HIS ND1 1 1
9 27018 1 1 112 HIS NE2 N -4.210 3.916 -10.730 1.00 . A A . 593 HIS NE2 1 1
9 27019 1 1 112 HIS O O -9.540 0.305 -10.531 1.00 . A A . 593 HIS O 1 1
9 27020 1 1 113 PRO C C -11.030 -0.958 -13.097 1.00 . A A . 594 PRO C 1 1
9 27021 1 1 113 PRO CA C -11.537 0.335 -12.461 1.00 . A A . 594 PRO CA 1 1
9 27022 1 1 113 PRO CB C -12.548 1.039 -13.382 1.00 . A A . 594 PRO CB 1 1
9 27023 1 1 113 PRO CD C -10.522 2.398 -13.275 1.00 . A A . 594 PRO CD 1 1
9 27024 1 1 113 PRO CG C -11.994 2.401 -13.681 1.00 . A A . 594 PRO CG 1 1
9 27025 1 1 113 PRO HA H -12.004 0.122 -11.514 1.00 . A A . 594 PRO HA 1 1
9 27026 1 1 113 PRO HB2 H -12.665 0.477 -14.299 1.00 . A A . 594 PRO HB2 1 1
9 27027 1 1 113 PRO HB3 H -13.500 1.132 -12.883 1.00 . A A . 594 PRO HB3 1 1
9 27028 1 1 113 PRO HD2 H -9.893 2.175 -14.126 1.00 . A A . 594 PRO HD2 1 1
9 27029 1 1 113 PRO HD3 H -10.247 3.342 -12.831 1.00 . A A . 594 PRO HD3 1 1
9 27030 1 1 113 PRO HG2 H -12.085 2.610 -14.739 1.00 . A A . 594 PRO HG2 1 1
9 27031 1 1 113 PRO HG3 H -12.525 3.147 -13.112 1.00 . A A . 594 PRO HG3 1 1
9 27032 1 1 113 PRO N N -10.446 1.330 -12.279 1.00 . A A . 594 PRO N 1 1
9 27033 1 1 113 PRO O O -11.649 -2.012 -12.958 1.00 . A A . 594 PRO O 1 1
9 27034 1 1 114 MET C C -8.713 -2.979 -13.413 1.00 . A A . 595 MET C 1 1
9 27035 1 1 114 MET CA C -9.323 -2.036 -14.445 1.00 . A A . 595 MET CA 1 1
9 27036 1 1 114 MET CB C -8.245 -1.597 -15.440 1.00 . A A . 595 MET CB 1 1
9 27037 1 1 114 MET CE C -6.255 0.151 -16.901 1.00 . A A . 595 MET CE 1 1
9 27038 1 1 114 MET CG C -8.827 -0.560 -16.400 1.00 . A A . 595 MET CG 1 1
9 27039 1 1 114 MET H H -9.452 0.000 -13.870 1.00 . A A . 595 MET H 1 1
9 27040 1 1 114 MET HA H -10.099 -2.559 -14.982 1.00 . A A . 595 MET HA 1 1
9 27041 1 1 114 MET HB2 H -7.414 -1.165 -14.901 1.00 . A A . 595 MET HB2 1 1
9 27042 1 1 114 MET HB3 H -7.904 -2.454 -16.001 1.00 . A A . 595 MET HB3 1 1
9 27043 1 1 114 MET HE1 H -5.711 -0.724 -16.571 1.00 . A A . 595 MET HE1 1 1
9 27044 1 1 114 MET HE2 H -6.553 0.732 -16.044 1.00 . A A . 595 MET HE2 1 1
9 27045 1 1 114 MET HE3 H -5.624 0.753 -17.541 1.00 . A A . 595 MET HE3 1 1
9 27046 1 1 114 MET HG2 H -9.798 -0.888 -16.740 1.00 . A A . 595 MET HG2 1 1
9 27047 1 1 114 MET HG3 H -8.926 0.388 -15.891 1.00 . A A . 595 MET HG3 1 1
9 27048 1 1 114 MET N N -9.902 -0.867 -13.793 1.00 . A A . 595 MET N 1 1
9 27049 1 1 114 MET O O -7.674 -3.592 -13.656 1.00 . A A . 595 MET O 1 1
9 27050 1 1 114 MET SD S -7.724 -0.368 -17.822 1.00 . A A . 595 MET SD 1 1
9 27051 1 1 115 THR C C -10.023 -4.786 -10.616 1.00 . A A . 596 THR C 1 1
9 27052 1 1 115 THR CA C -8.880 -3.961 -11.197 1.00 . A A . 596 THR CA 1 1
9 27053 1 1 115 THR CB C -8.238 -3.124 -10.090 1.00 . A A . 596 THR CB 1 1
9 27054 1 1 115 THR CG2 C -7.320 -2.070 -10.710 1.00 . A A . 596 THR CG2 1 1
9 27055 1 1 115 THR H H -10.190 -2.576 -12.124 1.00 . A A . 596 THR H 1 1
9 27056 1 1 115 THR HA H -8.137 -4.630 -11.604 1.00 . A A . 596 THR HA 1 1
9 27057 1 1 115 THR HB H -7.658 -3.765 -9.443 1.00 . A A . 596 THR HB 1 1
9 27058 1 1 115 THR HG1 H -9.044 -1.548 -9.284 1.00 . A A . 596 THR HG1 1 1
9 27059 1 1 115 THR HG21 H -6.650 -2.544 -11.412 1.00 . A A . 596 THR HG21 1 1
9 27060 1 1 115 THR HG22 H -6.745 -1.589 -9.932 1.00 . A A . 596 THR HG22 1 1
9 27061 1 1 115 THR HG23 H -7.917 -1.331 -11.225 1.00 . A A . 596 THR HG23 1 1
9 27062 1 1 115 THR N N -9.367 -3.089 -12.261 1.00 . A A . 596 THR N 1 1
9 27063 1 1 115 THR O O -9.888 -5.388 -9.551 1.00 . A A . 596 THR O 1 1
9 27064 1 1 115 THR OG1 O -9.256 -2.483 -9.332 1.00 . A A . 596 THR OG1 1 1
9 27065 1 1 116 SER C C -11.942 -7.028 -10.637 1.00 . A A . 597 SER C 1 1
9 27066 1 1 116 SER CA C -12.310 -5.565 -10.867 1.00 . A A . 597 SER CA 1 1
9 27067 1 1 116 SER CB C -13.431 -5.476 -11.904 1.00 . A A . 597 SER CB 1 1
9 27068 1 1 116 SER H H -11.199 -4.311 -12.166 1.00 . A A . 597 SER H 1 1
9 27069 1 1 116 SER HA H -12.661 -5.142 -9.938 1.00 . A A . 597 SER HA 1 1
9 27070 1 1 116 SER HB2 H -13.849 -4.484 -11.900 1.00 . A A . 597 SER HB2 1 1
9 27071 1 1 116 SER HB3 H -13.028 -5.691 -12.885 1.00 . A A . 597 SER HB3 1 1
9 27072 1 1 116 SER HG H -15.000 -6.027 -10.895 1.00 . A A . 597 SER HG 1 1
9 27073 1 1 116 SER N N -11.149 -4.810 -11.323 1.00 . A A . 597 SER N 1 1
9 27074 1 1 116 SER O O -12.210 -7.585 -9.572 1.00 . A A . 597 SER O 1 1
9 27075 1 1 116 SER OG O -14.447 -6.414 -11.578 1.00 . A A . 597 SER OG 1 1
9 27076 1 1 117 ALA C C -10.267 -9.312 -10.189 1.00 . A A . 598 ALA C 1 1
9 27077 1 1 117 ALA CA C -10.927 -9.042 -11.536 1.00 . A A . 598 ALA CA 1 1
9 27078 1 1 117 ALA CB C -9.953 -9.392 -12.663 1.00 . A A . 598 ALA CB 1 1
9 27079 1 1 117 ALA H H -11.140 -7.149 -12.466 1.00 . A A . 598 ALA H 1 1
9 27080 1 1 117 ALA HA H -11.804 -9.665 -11.628 1.00 . A A . 598 ALA HA 1 1
9 27081 1 1 117 ALA HB1 H -10.436 -9.239 -13.617 1.00 . A A . 598 ALA HB1 1 1
9 27082 1 1 117 ALA HB2 H -9.655 -10.426 -12.572 1.00 . A A . 598 ALA HB2 1 1
9 27083 1 1 117 ALA HB3 H -9.082 -8.759 -12.595 1.00 . A A . 598 ALA HB3 1 1
9 27084 1 1 117 ALA N N -11.328 -7.644 -11.640 1.00 . A A . 598 ALA N 1 1
9 27085 1 1 117 ALA O O -10.755 -10.119 -9.398 1.00 . A A . 598 ALA O 1 1
9 27086 1 1 118 ILE C C -9.357 -8.540 -7.490 1.00 . A A . 599 ILE C 1 1
9 27087 1 1 118 ILE CA C -8.436 -8.805 -8.676 1.00 . A A . 599 ILE CA 1 1
9 27088 1 1 118 ILE CB C -7.242 -7.851 -8.621 1.00 . A A . 599 ILE CB 1 1
9 27089 1 1 118 ILE CD1 C -5.307 -6.979 -9.940 1.00 . A A . 599 ILE CD1 1 1
9 27090 1 1 118 ILE CG1 C -6.324 -8.116 -9.816 1.00 . A A . 599 ILE CG1 1 1
9 27091 1 1 118 ILE CG2 C -6.466 -8.078 -7.322 1.00 . A A . 599 ILE CG2 1 1
9 27092 1 1 118 ILE H H -8.812 -8.000 -10.600 1.00 . A A . 599 ILE H 1 1
9 27093 1 1 118 ILE HA H -8.074 -9.820 -8.617 1.00 . A A . 599 ILE HA 1 1
9 27094 1 1 118 ILE HB H -7.595 -6.831 -8.655 1.00 . A A . 599 ILE HB 1 1
9 27095 1 1 118 ILE HD11 H -5.821 -6.062 -10.188 1.00 . A A . 599 ILE HD11 1 1
9 27096 1 1 118 ILE HD12 H -4.598 -7.215 -10.720 1.00 . A A . 599 ILE HD12 1 1
9 27097 1 1 118 ILE HD13 H -4.785 -6.858 -9.003 1.00 . A A . 599 ILE HD13 1 1
9 27098 1 1 118 ILE HG12 H -5.802 -9.051 -9.669 1.00 . A A . 599 ILE HG12 1 1
9 27099 1 1 118 ILE HG13 H -6.913 -8.169 -10.719 1.00 . A A . 599 ILE HG13 1 1
9 27100 1 1 118 ILE HG21 H -7.071 -7.771 -6.482 1.00 . A A . 599 ILE HG21 1 1
9 27101 1 1 118 ILE HG22 H -5.556 -7.497 -7.341 1.00 . A A . 599 ILE HG22 1 1
9 27102 1 1 118 ILE HG23 H -6.222 -9.126 -7.227 1.00 . A A . 599 ILE HG23 1 1
9 27103 1 1 118 ILE N N -9.155 -8.631 -9.932 1.00 . A A . 599 ILE N 1 1
9 27104 1 1 118 ILE O O -9.433 -9.342 -6.558 1.00 . A A . 599 ILE O 1 1
9 27105 1 1 119 GLU C C -11.865 -8.228 -6.091 1.00 . A A . 600 GLU C 1 1
9 27106 1 1 119 GLU CA C -10.968 -7.048 -6.451 1.00 . A A . 600 GLU CA 1 1
9 27107 1 1 119 GLU CB C -11.832 -5.859 -6.876 1.00 . A A . 600 GLU CB 1 1
9 27108 1 1 119 GLU CD C -13.464 -4.140 -6.073 1.00 . A A . 600 GLU CD 1 1
9 27109 1 1 119 GLU CG C -12.611 -5.336 -5.666 1.00 . A A . 600 GLU CG 1 1
9 27110 1 1 119 GLU H H -9.954 -6.807 -8.297 1.00 . A A . 600 GLU H 1 1
9 27111 1 1 119 GLU HA H -10.392 -6.768 -5.583 1.00 . A A . 600 GLU HA 1 1
9 27112 1 1 119 GLU HB2 H -11.199 -5.075 -7.264 1.00 . A A . 600 GLU HB2 1 1
9 27113 1 1 119 GLU HB3 H -12.527 -6.173 -7.639 1.00 . A A . 600 GLU HB3 1 1
9 27114 1 1 119 GLU HG2 H -13.249 -6.119 -5.286 1.00 . A A . 600 GLU HG2 1 1
9 27115 1 1 119 GLU HG3 H -11.916 -5.034 -4.897 1.00 . A A . 600 GLU HG3 1 1
9 27116 1 1 119 GLU N N -10.055 -7.409 -7.530 1.00 . A A . 600 GLU N 1 1
9 27117 1 1 119 GLU O O -11.994 -8.586 -4.920 1.00 . A A . 600 GLU O 1 1
9 27118 1 1 119 GLU OE1 O -14.417 -4.339 -6.808 1.00 . A A . 600 GLU OE1 1 1
9 27119 1 1 119 GLU OE2 O -13.151 -3.041 -5.644 1.00 . A A . 600 GLU OE2 1 1
9 27120 1 1 120 VAL C C -12.616 -11.096 -6.179 1.00 . A A . 601 VAL C 1 1
9 27121 1 1 120 VAL CA C -13.364 -9.968 -6.881 1.00 . A A . 601 VAL CA 1 1
9 27122 1 1 120 VAL CB C -13.915 -10.470 -8.216 1.00 . A A . 601 VAL CB 1 1
9 27123 1 1 120 VAL CG1 C -14.767 -11.719 -7.981 1.00 . A A . 601 VAL CG1 1 1
9 27124 1 1 120 VAL CG2 C -14.778 -9.378 -8.855 1.00 . A A . 601 VAL CG2 1 1
9 27125 1 1 120 VAL H H -12.341 -8.498 -8.016 1.00 . A A . 601 VAL H 1 1
9 27126 1 1 120 VAL HA H -14.191 -9.655 -6.260 1.00 . A A . 601 VAL HA 1 1
9 27127 1 1 120 VAL HB H -13.093 -10.713 -8.875 1.00 . A A . 601 VAL HB 1 1
9 27128 1 1 120 VAL HG11 H -15.442 -11.543 -7.156 1.00 . A A . 601 VAL HG11 1 1
9 27129 1 1 120 VAL HG12 H -14.123 -12.555 -7.748 1.00 . A A . 601 VAL HG12 1 1
9 27130 1 1 120 VAL HG13 H -15.336 -11.939 -8.871 1.00 . A A . 601 VAL HG13 1 1
9 27131 1 1 120 VAL HG21 H -14.956 -9.621 -9.892 1.00 . A A . 601 VAL HG21 1 1
9 27132 1 1 120 VAL HG22 H -14.265 -8.430 -8.789 1.00 . A A . 601 VAL HG22 1 1
9 27133 1 1 120 VAL HG23 H -15.721 -9.315 -8.332 1.00 . A A . 601 VAL HG23 1 1
9 27134 1 1 120 VAL N N -12.482 -8.828 -7.103 1.00 . A A . 601 VAL N 1 1
9 27135 1 1 120 VAL O O -13.035 -11.568 -5.122 1.00 . A A . 601 VAL O 1 1
9 27136 1 1 121 LEU C C -10.272 -12.238 -4.781 1.00 . A A . 602 LEU C 1 1
9 27137 1 1 121 LEU CA C -10.709 -12.599 -6.197 1.00 . A A . 602 LEU CA 1 1
9 27138 1 1 121 LEU CB C -9.476 -12.858 -7.066 1.00 . A A . 602 LEU CB 1 1
9 27139 1 1 121 LEU CD1 C -7.791 -14.567 -7.765 1.00 . A A . 602 LEU CD1 1 1
9 27140 1 1 121 LEU CD2 C -8.681 -14.573 -5.431 1.00 . A A . 602 LEU CD2 1 1
9 27141 1 1 121 LEU CG C -9.026 -14.311 -6.899 1.00 . A A . 602 LEU CG 1 1
9 27142 1 1 121 LEU H H -11.222 -11.110 -7.615 1.00 . A A . 602 LEU H 1 1
9 27143 1 1 121 LEU HA H -11.305 -13.498 -6.161 1.00 . A A . 602 LEU HA 1 1
9 27144 1 1 121 LEU HB2 H -9.721 -12.674 -8.101 1.00 . A A . 602 LEU HB2 1 1
9 27145 1 1 121 LEU HB3 H -8.676 -12.199 -6.763 1.00 . A A . 602 LEU HB3 1 1
9 27146 1 1 121 LEU HD11 H -8.069 -14.527 -8.808 1.00 . A A . 602 LEU HD11 1 1
9 27147 1 1 121 LEU HD12 H -7.387 -15.541 -7.537 1.00 . A A . 602 LEU HD12 1 1
9 27148 1 1 121 LEU HD13 H -7.047 -13.811 -7.561 1.00 . A A . 602 LEU HD13 1 1
9 27149 1 1 121 LEU HD21 H -8.062 -15.455 -5.357 1.00 . A A . 602 LEU HD21 1 1
9 27150 1 1 121 LEU HD22 H -9.591 -14.724 -4.868 1.00 . A A . 602 LEU HD22 1 1
9 27151 1 1 121 LEU HD23 H -8.147 -13.724 -5.029 1.00 . A A . 602 LEU HD23 1 1
9 27152 1 1 121 LEU HG H -9.824 -14.971 -7.207 1.00 . A A . 602 LEU HG 1 1
9 27153 1 1 121 LEU N N -11.508 -11.524 -6.775 1.00 . A A . 602 LEU N 1 1
9 27154 1 1 121 LEU O O -10.719 -12.846 -3.808 1.00 . A A . 602 LEU O 1 1
9 27155 1 1 122 VAL C C -10.064 -10.422 -2.461 1.00 . A A . 603 VAL C 1 1
9 27156 1 1 122 VAL CA C -8.902 -10.814 -3.369 1.00 . A A . 603 VAL CA 1 1
9 27157 1 1 122 VAL CB C -7.959 -9.622 -3.536 1.00 . A A . 603 VAL CB 1 1
9 27158 1 1 122 VAL CG1 C -7.316 -9.286 -2.189 1.00 . A A . 603 VAL CG1 1 1
9 27159 1 1 122 VAL CG2 C -6.866 -9.976 -4.547 1.00 . A A . 603 VAL CG2 1 1
9 27160 1 1 122 VAL H H -9.071 -10.797 -5.481 1.00 . A A . 603 VAL H 1 1
9 27161 1 1 122 VAL HA H -8.359 -11.627 -2.911 1.00 . A A . 603 VAL HA 1 1
9 27162 1 1 122 VAL HB H -8.517 -8.768 -3.890 1.00 . A A . 603 VAL HB 1 1
9 27163 1 1 122 VAL HG11 H -6.780 -10.148 -1.821 1.00 . A A . 603 VAL HG11 1 1
9 27164 1 1 122 VAL HG12 H -8.085 -9.011 -1.481 1.00 . A A . 603 VAL HG12 1 1
9 27165 1 1 122 VAL HG13 H -6.629 -8.462 -2.312 1.00 . A A . 603 VAL HG13 1 1
9 27166 1 1 122 VAL HG21 H -6.267 -10.787 -4.160 1.00 . A A . 603 VAL HG21 1 1
9 27167 1 1 122 VAL HG22 H -6.238 -9.114 -4.715 1.00 . A A . 603 VAL HG22 1 1
9 27168 1 1 122 VAL HG23 H -7.321 -10.277 -5.479 1.00 . A A . 603 VAL HG23 1 1
9 27169 1 1 122 VAL N N -9.393 -11.246 -4.672 1.00 . A A . 603 VAL N 1 1
9 27170 1 1 122 VAL O O -9.943 -10.445 -1.236 1.00 . A A . 603 VAL O 1 1
9 27171 1 1 123 GLY C C -12.914 -10.843 -1.503 1.00 . A A . 604 GLY C 1 1
9 27172 1 1 123 GLY CA C -12.367 -9.669 -2.306 1.00 . A A . 604 GLY CA 1 1
9 27173 1 1 123 GLY H H -11.228 -10.064 -4.050 1.00 . A A . 604 GLY H 1 1
9 27174 1 1 123 GLY HA2 H -12.100 -8.868 -1.631 1.00 . A A . 604 GLY HA2 1 1
9 27175 1 1 123 GLY HA3 H -13.130 -9.321 -2.986 1.00 . A A . 604 GLY HA3 1 1
9 27176 1 1 123 GLY N N -11.189 -10.063 -3.071 1.00 . A A . 604 GLY N 1 1
9 27177 1 1 123 GLY O O -13.368 -10.676 -0.371 1.00 . A A . 604 GLY O 1 1
9 27178 1 1 124 SER C C -12.398 -13.662 -0.323 1.00 . A A . 605 SER C 1 1
9 27179 1 1 124 SER CA C -13.360 -13.229 -1.425 1.00 . A A . 605 SER CA 1 1
9 27180 1 1 124 SER CB C -13.525 -14.364 -2.436 1.00 . A A . 605 SER CB 1 1
9 27181 1 1 124 SER H H -12.494 -12.106 -2.998 1.00 . A A . 605 SER H 1 1
9 27182 1 1 124 SER HA H -14.322 -13.013 -0.985 1.00 . A A . 605 SER HA 1 1
9 27183 1 1 124 SER HB2 H -14.118 -15.152 -2.002 1.00 . A A . 605 SER HB2 1 1
9 27184 1 1 124 SER HB3 H -14.021 -13.987 -3.320 1.00 . A A . 605 SER HB3 1 1
9 27185 1 1 124 SER HG H -12.255 -15.105 -3.710 1.00 . A A . 605 SER HG 1 1
9 27186 1 1 124 SER N N -12.867 -12.032 -2.095 1.00 . A A . 605 SER N 1 1
9 27187 1 1 124 SER O O -12.820 -14.050 0.766 1.00 . A A . 605 SER O 1 1
9 27188 1 1 124 SER OG O -12.244 -14.877 -2.777 1.00 . A A . 605 SER OG 1 1
9 27189 1 1 125 CYS C C -9.894 -12.878 1.396 1.00 . A A . 606 CYS C 1 1
9 27190 1 1 125 CYS CA C -10.089 -13.980 0.359 1.00 . A A . 606 CYS CA 1 1
9 27191 1 1 125 CYS CB C -8.762 -14.256 -0.350 1.00 . A A . 606 CYS CB 1 1
9 27192 1 1 125 CYS H H -10.825 -13.274 -1.499 1.00 . A A . 606 CYS H 1 1
9 27193 1 1 125 CYS HA H -10.411 -14.880 0.860 1.00 . A A . 606 CYS HA 1 1
9 27194 1 1 125 CYS HB2 H -8.916 -14.989 -1.127 1.00 . A A . 606 CYS HB2 1 1
9 27195 1 1 125 CYS HB3 H -8.390 -13.340 -0.787 1.00 . A A . 606 CYS HB3 1 1
9 27196 1 1 125 CYS HG H -6.736 -15.051 0.379 1.00 . A A . 606 CYS HG 1 1
9 27197 1 1 125 CYS N N -11.103 -13.592 -0.615 1.00 . A A . 606 CYS N 1 1
9 27198 1 1 125 CYS O O -9.495 -11.762 1.064 1.00 . A A . 606 CYS O 1 1
9 27199 1 1 125 CYS SG S -7.559 -14.885 0.845 1.00 . A A . 606 CYS SG 1 1
9 27200 1 1 126 ALA C C -10.179 -12.910 5.090 1.00 . A A . 607 ALA C 1 1
9 27201 1 1 126 ALA CA C -10.032 -12.230 3.733 1.00 . A A . 607 ALA CA 1 1
9 27202 1 1 126 ALA CB C -11.086 -11.129 3.593 1.00 . A A . 607 ALA CB 1 1
9 27203 1 1 126 ALA H H -10.495 -14.104 2.860 1.00 . A A . 607 ALA H 1 1
9 27204 1 1 126 ALA HA H -9.052 -11.782 3.670 1.00 . A A . 607 ALA HA 1 1
9 27205 1 1 126 ALA HB1 H -11.013 -10.683 2.613 1.00 . A A . 607 ALA HB1 1 1
9 27206 1 1 126 ALA HB2 H -10.918 -10.372 4.346 1.00 . A A . 607 ALA HB2 1 1
9 27207 1 1 126 ALA HB3 H -12.069 -11.555 3.724 1.00 . A A . 607 ALA HB3 1 1
9 27208 1 1 126 ALA N N -10.180 -13.200 2.654 1.00 . A A . 607 ALA N 1 1
9 27209 1 1 126 ALA O O -9.440 -13.840 5.412 1.00 . A A . 607 ALA O 1 1
9 27210 1 1 127 TYR C C -12.771 -12.659 7.698 1.00 . A A . 608 TYR C 1 1
9 27211 1 1 127 TYR CA C -11.373 -13.012 7.202 1.00 . A A . 608 TYR CA 1 1
9 27212 1 1 127 TYR CB C -10.332 -12.487 8.192 1.00 . A A . 608 TYR CB 1 1
9 27213 1 1 127 TYR CD1 C -9.923 -10.096 7.506 1.00 . A A . 608 TYR CD1 1 1
9 27214 1 1 127 TYR CD2 C -11.308 -10.532 9.449 1.00 . A A . 608 TYR CD2 1 1
9 27215 1 1 127 TYR CE1 C -10.104 -8.719 7.687 1.00 . A A . 608 TYR CE1 1 1
9 27216 1 1 127 TYR CE2 C -11.487 -9.155 9.630 1.00 . A A . 608 TYR CE2 1 1
9 27217 1 1 127 TYR CG C -10.525 -11.002 8.387 1.00 . A A . 608 TYR CG 1 1
9 27218 1 1 127 TYR CZ C -10.885 -8.249 8.749 1.00 . A A . 608 TYR CZ 1 1
9 27219 1 1 127 TYR H H -11.697 -11.697 5.572 1.00 . A A . 608 TYR H 1 1
9 27220 1 1 127 TYR HA H -11.283 -14.086 7.140 1.00 . A A . 608 TYR HA 1 1
9 27221 1 1 127 TYR HB2 H -10.447 -12.993 9.139 1.00 . A A . 608 TYR HB2 1 1
9 27222 1 1 127 TYR HB3 H -9.341 -12.672 7.804 1.00 . A A . 608 TYR HB3 1 1
9 27223 1 1 127 TYR HD1 H -9.319 -10.458 6.687 1.00 . A A . 608 TYR HD1 1 1
9 27224 1 1 127 TYR HD2 H -11.772 -11.231 10.129 1.00 . A A . 608 TYR HD2 1 1
9 27225 1 1 127 TYR HE1 H -9.638 -8.020 7.008 1.00 . A A . 608 TYR HE1 1 1
9 27226 1 1 127 TYR HE2 H -12.091 -8.793 10.449 1.00 . A A . 608 TYR HE2 1 1
9 27227 1 1 127 TYR HH H -11.993 -6.695 8.796 1.00 . A A . 608 TYR HH 1 1
9 27228 1 1 127 TYR N N -11.138 -12.441 5.882 1.00 . A A . 608 TYR N 1 1
9 27229 1 1 127 TYR O O -13.171 -11.495 7.681 1.00 . A A . 608 TYR O 1 1
9 27230 1 1 127 TYR OH O -11.062 -6.892 8.927 1.00 . A A . 608 TYR OH 1 1
9 27231 1 1 128 THR C C -14.831 -12.881 10.048 1.00 . A A . 609 THR C 1 1
9 27232 1 1 128 THR CA C -14.865 -13.457 8.637 1.00 . A A . 609 THR CA 1 1
9 27233 1 1 128 THR CB C -15.636 -14.778 8.641 1.00 . A A . 609 THR CB 1 1
9 27234 1 1 128 THR CG2 C -17.127 -14.500 8.836 1.00 . A A . 609 THR CG2 1 1
9 27235 1 1 128 THR H H -13.140 -14.579 8.127 1.00 . A A . 609 THR H 1 1
9 27236 1 1 128 THR HA H -15.371 -12.760 7.986 1.00 . A A . 609 THR HA 1 1
9 27237 1 1 128 THR HB H -15.282 -15.400 9.448 1.00 . A A . 609 THR HB 1 1
9 27238 1 1 128 THR HG1 H -14.605 -15.927 7.457 1.00 . A A . 609 THR HG1 1 1
9 27239 1 1 128 THR HG21 H -17.468 -13.813 8.076 1.00 . A A . 609 THR HG21 1 1
9 27240 1 1 128 THR HG22 H -17.288 -14.065 9.812 1.00 . A A . 609 THR HG22 1 1
9 27241 1 1 128 THR HG23 H -17.679 -15.425 8.758 1.00 . A A . 609 THR HG23 1 1
9 27242 1 1 128 THR N N -13.512 -13.672 8.138 1.00 . A A . 609 THR N 1 1
9 27243 1 1 128 THR O O -15.815 -12.312 10.521 1.00 . A A . 609 THR O 1 1
9 27244 1 1 128 THR OG1 O -15.434 -15.446 7.403 1.00 . A A . 609 THR OG1 1 1
9 27245 1 1 129 GLY C C -14.559 -13.161 13.012 1.00 . A A . 610 GLY C 1 1
9 27246 1 1 129 GLY CA C -13.541 -12.521 12.074 1.00 . A A . 610 GLY CA 1 1
9 27247 1 1 129 GLY H H -12.940 -13.492 10.289 1.00 . A A . 610 GLY H 1 1
9 27248 1 1 129 GLY HA2 H -12.544 -12.742 12.427 1.00 . A A . 610 GLY HA2 1 1
9 27249 1 1 129 GLY HA3 H -13.689 -11.451 12.071 1.00 . A A . 610 GLY HA3 1 1
9 27250 1 1 129 GLY N N -13.691 -13.031 10.716 1.00 . A A . 610 GLY N 1 1
9 27251 1 1 129 GLY O O -14.941 -14.318 12.833 1.00 . A A . 610 GLY O 1 1
9 27252 1 1 130 THR C C -17.318 -13.131 14.300 1.00 . A A . 611 THR C 1 1
9 27253 1 1 130 THR CA C -15.968 -12.905 14.973 1.00 . A A . 611 THR CA 1 1
9 27254 1 1 130 THR CB C -16.129 -11.910 16.124 1.00 . A A . 611 THR CB 1 1
9 27255 1 1 130 THR CG2 C -16.551 -10.549 15.570 1.00 . A A . 611 THR CG2 1 1
9 27256 1 1 130 THR H H -14.654 -11.487 14.105 1.00 . A A . 611 THR H 1 1
9 27257 1 1 130 THR HA H -15.614 -13.844 15.371 1.00 . A A . 611 THR HA 1 1
9 27258 1 1 130 THR HB H -15.190 -11.807 16.646 1.00 . A A . 611 THR HB 1 1
9 27259 1 1 130 THR HG1 H -17.743 -11.672 17.184 1.00 . A A . 611 THR HG1 1 1
9 27260 1 1 130 THR HG21 H -16.588 -9.829 16.373 1.00 . A A . 611 THR HG21 1 1
9 27261 1 1 130 THR HG22 H -17.526 -10.632 15.114 1.00 . A A . 611 THR HG22 1 1
9 27262 1 1 130 THR HG23 H -15.834 -10.225 14.829 1.00 . A A . 611 THR HG23 1 1
9 27263 1 1 130 THR N N -14.994 -12.402 14.012 1.00 . A A . 611 THR N 1 1
9 27264 1 1 130 THR O O -17.638 -12.490 13.298 1.00 . A A . 611 THR O 1 1
9 27265 1 1 130 THR OG1 O -17.122 -12.386 17.023 1.00 . A A . 611 THR OG1 1 1
9 27266 1 1 131 GLY C C -19.296 -15.200 13.042 1.00 . A A . 612 GLY C 1 1
9 27267 1 1 131 GLY CA C -19.420 -14.347 14.300 1.00 . A A . 612 GLY CA 1 1
9 27268 1 1 131 GLY H H -17.798 -14.526 15.653 1.00 . A A . 612 GLY H 1 1
9 27269 1 1 131 GLY HA2 H -20.002 -14.882 15.037 1.00 . A A . 612 GLY HA2 1 1
9 27270 1 1 131 GLY HA3 H -19.921 -13.424 14.053 1.00 . A A . 612 GLY HA3 1 1
9 27271 1 1 131 GLY N N -18.105 -14.046 14.856 1.00 . A A . 612 GLY N 1 1
9 27272 1 1 131 GLY O O -19.723 -14.741 11.995 1.00 . A A . 612 GLY O 1 1
9 27273 1 1 131 GLY OXT O -18.778 -16.299 13.144 1.00 . A A . 612 GLY OXT 1 1
9 27274 2 2 1 MET C C -10.723 21.149 16.520 1.00 . B B . 1 MET C 1 1
9 27275 2 2 1 MET CA C -10.281 22.589 16.752 1.00 . B B . 1 MET CA 1 1
9 27276 2 2 1 MET CB C -11.099 23.211 17.885 1.00 . B B . 1 MET CB 1 1
9 27277 2 2 1 MET CE C -12.122 24.580 20.384 1.00 . B B . 1 MET CE 1 1
9 27278 2 2 1 MET CG C -10.659 24.662 18.098 1.00 . B B . 1 MET CG 1 1
9 27279 2 2 1 MET H1 H -9.943 24.260 15.555 1.00 . B B . 1 MET H1 1 1
9 27280 2 2 1 MET H2 H -11.499 23.596 15.397 1.00 . B B . 1 MET H2 1 1
9 27281 2 2 1 MET H3 H -10.166 22.821 14.686 1.00 . B B . 1 MET H3 1 1
9 27282 2 2 1 MET HA H -9.234 22.605 17.014 1.00 . B B . 1 MET HA 1 1
9 27283 2 2 1 MET HB2 H -12.148 23.188 17.626 1.00 . B B . 1 MET HB2 1 1
9 27284 2 2 1 MET HB3 H -10.939 22.652 18.794 1.00 . B B . 1 MET HB3 1 1
9 27285 2 2 1 MET HE1 H -12.716 25.102 21.122 1.00 . B B . 1 MET HE1 1 1
9 27286 2 2 1 MET HE2 H -11.136 24.400 20.782 1.00 . B B . 1 MET HE2 1 1
9 27287 2 2 1 MET HE3 H -12.588 23.635 20.143 1.00 . B B . 1 MET HE3 1 1
9 27288 2 2 1 MET HG2 H -9.784 24.683 18.732 1.00 . B B . 1 MET HG2 1 1
9 27289 2 2 1 MET HG3 H -10.424 25.111 17.144 1.00 . B B . 1 MET HG3 1 1
9 27290 2 2 1 MET N N -10.487 23.376 15.503 1.00 . B B . 1 MET N 1 1
9 27291 2 2 1 MET O O -11.311 20.520 17.400 1.00 . B B . 1 MET O 1 1
9 27292 2 2 1 MET SD S -11.999 25.589 18.888 1.00 . B B . 1 MET SD 1 1
9 27293 2 2 2 VAL C C -9.585 18.359 14.972 1.00 . B B . 2 VAL C 1 1
9 27294 2 2 2 VAL CA C -10.811 19.265 14.987 1.00 . B B . 2 VAL CA 1 1
9 27295 2 2 2 VAL CB C -11.499 19.239 13.618 1.00 . B B . 2 VAL CB 1 1
9 27296 2 2 2 VAL CG1 C -11.457 20.635 12.991 1.00 . B B . 2 VAL CG1 1 1
9 27297 2 2 2 VAL CG2 C -10.787 18.246 12.695 1.00 . B B . 2 VAL CG2 1 1
9 27298 2 2 2 VAL H H -9.969 21.181 14.667 1.00 . B B . 2 VAL H 1 1
9 27299 2 2 2 VAL HA H -11.505 18.893 15.729 1.00 . B B . 2 VAL HA 1 1
9 27300 2 2 2 VAL HB H -12.527 18.937 13.745 1.00 . B B . 2 VAL HB 1 1
9 27301 2 2 2 VAL HG11 H -11.982 20.621 12.047 1.00 . B B . 2 VAL HG11 1 1
9 27302 2 2 2 VAL HG12 H -10.430 20.925 12.827 1.00 . B B . 2 VAL HG12 1 1
9 27303 2 2 2 VAL HG13 H -11.929 21.343 13.655 1.00 . B B . 2 VAL HG13 1 1
9 27304 2 2 2 VAL HG21 H -10.769 17.272 13.160 1.00 . B B . 2 VAL HG21 1 1
9 27305 2 2 2 VAL HG22 H -9.776 18.580 12.517 1.00 . B B . 2 VAL HG22 1 1
9 27306 2 2 2 VAL HG23 H -11.316 18.187 11.755 1.00 . B B . 2 VAL HG23 1 1
9 27307 2 2 2 VAL N N -10.437 20.632 15.330 1.00 . B B . 2 VAL N 1 1
9 27308 2 2 2 VAL O O -8.538 18.721 14.438 1.00 . B B . 2 VAL O 1 1
9 27309 2 2 3 SER C C -9.027 14.942 14.864 1.00 . B B . 3 SER C 1 1
9 27310 2 2 3 SER CA C -8.639 16.211 15.613 1.00 . B B . 3 SER CA 1 1
9 27311 2 2 3 SER CB C -8.310 15.870 17.066 1.00 . B B . 3 SER CB 1 1
9 27312 2 2 3 SER H H -10.592 16.950 15.962 1.00 . B B . 3 SER H 1 1
9 27313 2 2 3 SER HA H -7.765 16.640 15.147 1.00 . B B . 3 SER HA 1 1
9 27314 2 2 3 SER HB2 H -7.625 15.039 17.097 1.00 . B B . 3 SER HB2 1 1
9 27315 2 2 3 SER HB3 H -7.853 16.728 17.542 1.00 . B B . 3 SER HB3 1 1
9 27316 2 2 3 SER HG H -10.249 15.806 17.213 1.00 . B B . 3 SER HG 1 1
9 27317 2 2 3 SER N N -9.730 17.178 15.560 1.00 . B B . 3 SER N 1 1
9 27318 2 2 3 SER O O -9.897 14.194 15.305 1.00 . B B . 3 SER O 1 1
9 27319 2 2 3 SER OG O -9.506 15.516 17.748 1.00 . B B . 3 SER OG 1 1
9 27320 2 2 4 LEU C C -7.641 12.451 13.106 1.00 . B B . 4 LEU C 1 1
9 27321 2 2 4 LEU CA C -8.690 13.536 12.916 1.00 . B B . 4 LEU CA 1 1
9 27322 2 2 4 LEU CB C -8.760 13.929 11.443 1.00 . B B . 4 LEU CB 1 1
9 27323 2 2 4 LEU CD1 C -9.608 15.718 9.921 1.00 . B B . 4 LEU CD1 1 1
9 27324 2 2 4 LEU CD2 C -11.208 14.405 11.327 1.00 . B B . 4 LEU CD2 1 1
9 27325 2 2 4 LEU CG C -9.808 15.025 11.269 1.00 . B B . 4 LEU CG 1 1
9 27326 2 2 4 LEU H H -7.709 15.349 13.415 1.00 . B B . 4 LEU H 1 1
9 27327 2 2 4 LEU HA H -9.651 13.147 13.215 1.00 . B B . 4 LEU HA 1 1
9 27328 2 2 4 LEU HB2 H -7.795 14.295 11.121 1.00 . B B . 4 LEU HB2 1 1
9 27329 2 2 4 LEU HB3 H -9.036 13.070 10.851 1.00 . B B . 4 LEU HB3 1 1
9 27330 2 2 4 LEU HD11 H -8.793 16.422 9.996 1.00 . B B . 4 LEU HD11 1 1
9 27331 2 2 4 LEU HD12 H -10.513 16.243 9.649 1.00 . B B . 4 LEU HD12 1 1
9 27332 2 2 4 LEU HD13 H -9.378 14.980 9.168 1.00 . B B . 4 LEU HD13 1 1
9 27333 2 2 4 LEU HD21 H -11.123 13.355 11.564 1.00 . B B . 4 LEU HD21 1 1
9 27334 2 2 4 LEU HD22 H -11.695 14.521 10.370 1.00 . B B . 4 LEU HD22 1 1
9 27335 2 2 4 LEU HD23 H -11.792 14.901 12.090 1.00 . B B . 4 LEU HD23 1 1
9 27336 2 2 4 LEU HG H -9.701 15.748 12.062 1.00 . B B . 4 LEU HG 1 1
9 27337 2 2 4 LEU N N -8.388 14.713 13.724 1.00 . B B . 4 LEU N 1 1
9 27338 2 2 4 LEU O O -6.785 12.542 13.985 1.00 . B B . 4 LEU O 1 1
9 27339 2 2 5 THR C C -6.312 9.870 10.967 1.00 . B B . 5 THR C 1 1
9 27340 2 2 5 THR CA C -6.773 10.308 12.351 1.00 . B B . 5 THR CA 1 1
9 27341 2 2 5 THR CB C -7.419 9.112 13.055 1.00 . B B . 5 THR CB 1 1
9 27342 2 2 5 THR CG2 C -6.673 7.832 12.666 1.00 . B B . 5 THR CG2 1 1
9 27343 2 2 5 THR H H -8.431 11.406 11.592 1.00 . B B . 5 THR H 1 1
9 27344 2 2 5 THR HA H -5.913 10.622 12.923 1.00 . B B . 5 THR HA 1 1
9 27345 2 2 5 THR HB H -8.451 9.029 12.750 1.00 . B B . 5 THR HB 1 1
9 27346 2 2 5 THR HG1 H -8.077 8.815 14.860 1.00 . B B . 5 THR HG1 1 1
9 27347 2 2 5 THR HG21 H -6.896 7.054 13.382 1.00 . B B . 5 THR HG21 1 1
9 27348 2 2 5 THR HG22 H -5.610 8.021 12.661 1.00 . B B . 5 THR HG22 1 1
9 27349 2 2 5 THR HG23 H -6.985 7.515 11.681 1.00 . B B . 5 THR HG23 1 1
9 27350 2 2 5 THR N N -7.721 11.419 12.271 1.00 . B B . 5 THR N 1 1
9 27351 2 2 5 THR O O -7.073 9.266 10.213 1.00 . B B . 5 THR O 1 1
9 27352 2 2 5 THR OG1 O -7.350 9.298 14.462 1.00 . B B . 5 THR OG1 1 1
9 27353 2 2 6 PHE C C -3.828 8.403 9.470 1.00 . B B . 6 PHE C 1 1
9 27354 2 2 6 PHE CA C -4.506 9.765 9.356 1.00 . B B . 6 PHE CA 1 1
9 27355 2 2 6 PHE CB C -3.497 10.810 8.879 1.00 . B B . 6 PHE CB 1 1
9 27356 2 2 6 PHE CD1 C -4.623 12.990 9.452 1.00 . B B . 6 PHE CD1 1 1
9 27357 2 2 6 PHE CD2 C -4.526 12.301 7.130 1.00 . B B . 6 PHE CD2 1 1
9 27358 2 2 6 PHE CE1 C -5.307 14.153 9.079 1.00 . B B . 6 PHE CE1 1 1
9 27359 2 2 6 PHE CE2 C -5.211 13.464 6.756 1.00 . B B . 6 PHE CE2 1 1
9 27360 2 2 6 PHE CG C -4.232 12.065 8.477 1.00 . B B . 6 PHE CG 1 1
9 27361 2 2 6 PHE CZ C -5.602 14.389 7.731 1.00 . B B . 6 PHE CZ 1 1
9 27362 2 2 6 PHE H H -4.490 10.627 11.292 1.00 . B B . 6 PHE H 1 1
9 27363 2 2 6 PHE HA H -5.309 9.700 8.637 1.00 . B B . 6 PHE HA 1 1
9 27364 2 2 6 PHE HB2 H -2.807 11.037 9.680 1.00 . B B . 6 PHE HB2 1 1
9 27365 2 2 6 PHE HB3 H -2.951 10.426 8.031 1.00 . B B . 6 PHE HB3 1 1
9 27366 2 2 6 PHE HD1 H -4.396 12.807 10.492 1.00 . B B . 6 PHE HD1 1 1
9 27367 2 2 6 PHE HD2 H -4.224 11.588 6.378 1.00 . B B . 6 PHE HD2 1 1
9 27368 2 2 6 PHE HE1 H -5.609 14.865 9.832 1.00 . B B . 6 PHE HE1 1 1
9 27369 2 2 6 PHE HE2 H -5.438 13.645 5.718 1.00 . B B . 6 PHE HE2 1 1
9 27370 2 2 6 PHE HZ H -6.130 15.286 7.444 1.00 . B B . 6 PHE HZ 1 1
9 27371 2 2 6 PHE N N -5.057 10.157 10.647 1.00 . B B . 6 PHE N 1 1
9 27372 2 2 6 PHE O O -2.822 8.258 10.164 1.00 . B B . 6 PHE O 1 1
9 27373 2 2 7 LYS C C -3.141 5.702 7.532 1.00 . B B . 7 LYS C 1 1
9 27374 2 2 7 LYS CA C -3.839 6.053 8.842 1.00 . B B . 7 LYS CA 1 1
9 27375 2 2 7 LYS CB C -4.956 5.043 9.119 1.00 . B B . 7 LYS CB 1 1
9 27376 2 2 7 LYS CD C -5.472 4.246 6.803 1.00 . B B . 7 LYS CD 1 1
9 27377 2 2 7 LYS CE C -6.548 3.239 6.386 1.00 . B B . 7 LYS CE 1 1
9 27378 2 2 7 LYS CG C -5.979 5.082 7.981 1.00 . B B . 7 LYS CG 1 1
9 27379 2 2 7 LYS H H -5.198 7.573 8.267 1.00 . B B . 7 LYS H 1 1
9 27380 2 2 7 LYS HA H -3.120 5.999 9.643 1.00 . B B . 7 LYS HA 1 1
9 27381 2 2 7 LYS HB2 H -4.533 4.052 9.193 1.00 . B B . 7 LYS HB2 1 1
9 27382 2 2 7 LYS HB3 H -5.444 5.295 10.049 1.00 . B B . 7 LYS HB3 1 1
9 27383 2 2 7 LYS HD2 H -5.246 4.896 5.970 1.00 . B B . 7 LYS HD2 1 1
9 27384 2 2 7 LYS HD3 H -4.579 3.713 7.096 1.00 . B B . 7 LYS HD3 1 1
9 27385 2 2 7 LYS HE2 H -6.610 2.454 7.125 1.00 . B B . 7 LYS HE2 1 1
9 27386 2 2 7 LYS HE3 H -7.501 3.742 6.313 1.00 . B B . 7 LYS HE3 1 1
9 27387 2 2 7 LYS HG2 H -6.920 4.682 8.331 1.00 . B B . 7 LYS HG2 1 1
9 27388 2 2 7 LYS HG3 H -6.120 6.104 7.660 1.00 . B B . 7 LYS HG3 1 1
9 27389 2 2 7 LYS HZ1 H -6.890 2.952 4.353 1.00 . B B . 7 LYS HZ1 1 1
9 27390 2 2 7 LYS HZ2 H -6.195 1.613 5.135 1.00 . B B . 7 LYS HZ2 1 1
9 27391 2 2 7 LYS HZ3 H -5.248 2.979 4.780 1.00 . B B . 7 LYS HZ3 1 1
9 27392 2 2 7 LYS N N -4.393 7.402 8.796 1.00 . B B . 7 LYS N 1 1
9 27393 2 2 7 LYS NZ N -6.193 2.652 5.064 1.00 . B B . 7 LYS NZ 1 1
9 27394 2 2 7 LYS O O -3.487 6.221 6.471 1.00 . B B . 7 LYS O 1 1
9 27395 2 2 8 ASN C C -1.735 2.945 6.085 1.00 . B B . 8 ASN C 1 1
9 27396 2 2 8 ASN CA C -1.402 4.391 6.446 1.00 . B B . 8 ASN CA 1 1
9 27397 2 2 8 ASN CB C 0.097 4.516 6.719 1.00 . B B . 8 ASN CB 1 1
9 27398 2 2 8 ASN CG C 0.487 3.631 7.898 1.00 . B B . 8 ASN CG 1 1
9 27399 2 2 8 ASN H H -1.931 4.441 8.497 1.00 . B B . 8 ASN H 1 1
9 27400 2 2 8 ASN HA H -1.660 5.028 5.614 1.00 . B B . 8 ASN HA 1 1
9 27401 2 2 8 ASN HB2 H 0.648 4.208 5.841 1.00 . B B . 8 ASN HB2 1 1
9 27402 2 2 8 ASN HB3 H 0.336 5.543 6.949 1.00 . B B . 8 ASN HB3 1 1
9 27403 2 2 8 ASN HD21 H 2.248 4.509 8.166 1.00 . B B . 8 ASN HD21 1 1
9 27404 2 2 8 ASN HD22 H 1.896 3.246 9.243 1.00 . B B . 8 ASN HD22 1 1
9 27405 2 2 8 ASN N N -2.156 4.816 7.622 1.00 . B B . 8 ASN N 1 1
9 27406 2 2 8 ASN ND2 N 1.640 3.810 8.484 1.00 . B B . 8 ASN ND2 1 1
9 27407 2 2 8 ASN O O -2.816 2.448 6.400 1.00 . B B . 8 ASN O 1 1
9 27408 2 2 8 ASN OD1 O -0.278 2.753 8.296 1.00 . B B . 8 ASN OD1 1 1
9 27409 2 2 9 PHE C C -0.656 -0.056 6.173 1.00 . B B . 9 PHE C 1 1
9 27410 2 2 9 PHE CA C -0.995 0.887 5.023 1.00 . B B . 9 PHE CA 1 1
9 27411 2 2 9 PHE CB C -0.110 0.559 3.817 1.00 . B B . 9 PHE CB 1 1
9 27412 2 2 9 PHE CD1 C -1.825 -0.652 2.421 1.00 . B B . 9 PHE CD1 1 1
9 27413 2 2 9 PHE CD2 C -0.895 1.425 1.583 1.00 . B B . 9 PHE CD2 1 1
9 27414 2 2 9 PHE CE1 C -2.616 -0.762 1.272 1.00 . B B . 9 PHE CE1 1 1
9 27415 2 2 9 PHE CE2 C -1.686 1.314 0.433 1.00 . B B . 9 PHE CE2 1 1
9 27416 2 2 9 PHE CG C -0.964 0.442 2.578 1.00 . B B . 9 PHE CG 1 1
9 27417 2 2 9 PHE CZ C -2.547 0.222 0.278 1.00 . B B . 9 PHE CZ 1 1
9 27418 2 2 9 PHE H H 0.047 2.724 5.200 1.00 . B B . 9 PHE H 1 1
9 27419 2 2 9 PHE HA H -2.029 0.747 4.746 1.00 . B B . 9 PHE HA 1 1
9 27420 2 2 9 PHE HB2 H 0.616 1.347 3.682 1.00 . B B . 9 PHE HB2 1 1
9 27421 2 2 9 PHE HB3 H 0.402 -0.375 3.991 1.00 . B B . 9 PHE HB3 1 1
9 27422 2 2 9 PHE HD1 H -1.879 -1.410 3.189 1.00 . B B . 9 PHE HD1 1 1
9 27423 2 2 9 PHE HD2 H -0.232 2.269 1.703 1.00 . B B . 9 PHE HD2 1 1
9 27424 2 2 9 PHE HE1 H -3.280 -1.605 1.152 1.00 . B B . 9 PHE HE1 1 1
9 27425 2 2 9 PHE HE2 H -1.632 2.073 -0.334 1.00 . B B . 9 PHE HE2 1 1
9 27426 2 2 9 PHE HZ H -3.157 0.136 -0.609 1.00 . B B . 9 PHE HZ 1 1
9 27427 2 2 9 PHE N N -0.795 2.276 5.423 1.00 . B B . 9 PHE N 1 1
9 27428 2 2 9 PHE O O -0.862 -1.266 6.077 1.00 . B B . 9 PHE O 1 1
9 27429 2 2 10 LYS C C -0.875 -0.182 9.478 1.00 . B B . 10 LYS C 1 1
9 27430 2 2 10 LYS CA C 0.218 -0.289 8.426 1.00 . B B . 10 LYS CA 1 1
9 27431 2 2 10 LYS CB C 1.545 0.202 9.009 1.00 . B B . 10 LYS CB 1 1
9 27432 2 2 10 LYS CD C 3.750 0.835 8.013 1.00 . B B . 10 LYS CD 1 1
9 27433 2 2 10 LYS CE C 3.310 1.856 6.961 1.00 . B B . 10 LYS CE 1 1
9 27434 2 2 10 LYS CG C 2.701 -0.273 8.123 1.00 . B B . 10 LYS CG 1 1
9 27435 2 2 10 LYS H H -0.006 1.477 7.280 1.00 . B B . 10 LYS H 1 1
9 27436 2 2 10 LYS HA H 0.324 -1.322 8.131 1.00 . B B . 10 LYS HA 1 1
9 27437 2 2 10 LYS HB2 H 1.540 1.281 9.052 1.00 . B B . 10 LYS HB2 1 1
9 27438 2 2 10 LYS HB3 H 1.670 -0.197 10.005 1.00 . B B . 10 LYS HB3 1 1
9 27439 2 2 10 LYS HD2 H 3.859 1.326 8.969 1.00 . B B . 10 LYS HD2 1 1
9 27440 2 2 10 LYS HD3 H 4.697 0.406 7.720 1.00 . B B . 10 LYS HD3 1 1
9 27441 2 2 10 LYS HE2 H 2.231 1.868 6.900 1.00 . B B . 10 LYS HE2 1 1
9 27442 2 2 10 LYS HE3 H 3.666 2.836 7.239 1.00 . B B . 10 LYS HE3 1 1
9 27443 2 2 10 LYS HG2 H 3.150 -1.153 8.559 1.00 . B B . 10 LYS HG2 1 1
9 27444 2 2 10 LYS HG3 H 2.326 -0.510 7.139 1.00 . B B . 10 LYS HG3 1 1
9 27445 2 2 10 LYS HZ1 H 4.612 2.163 5.366 1.00 . B B . 10 LYS HZ1 1 1
9 27446 2 2 10 LYS HZ2 H 3.121 1.481 4.922 1.00 . B B . 10 LYS HZ2 1 1
9 27447 2 2 10 LYS HZ3 H 4.296 0.529 5.695 1.00 . B B . 10 LYS HZ3 1 1
9 27448 2 2 10 LYS N N -0.141 0.508 7.259 1.00 . B B . 10 LYS N 1 1
9 27449 2 2 10 LYS NZ N 3.877 1.478 5.636 1.00 . B B . 10 LYS NZ 1 1
9 27450 2 2 10 LYS O O -0.699 -0.598 10.623 1.00 . B B . 10 LYS O 1 1
9 27451 2 2 11 LYS C C -2.828 1.616 11.025 1.00 . B B . 11 LYS C 1 1
9 27452 2 2 11 LYS CA C -3.136 0.557 9.973 1.00 . B B . 11 LYS CA 1 1
9 27453 2 2 11 LYS CB C -3.472 -0.769 10.660 1.00 . B B . 11 LYS CB 1 1
9 27454 2 2 11 LYS CD C -4.696 -1.543 8.614 1.00 . B B . 11 LYS CD 1 1
9 27455 2 2 11 LYS CE C -6.002 -1.274 9.367 1.00 . B B . 11 LYS CE 1 1
9 27456 2 2 11 LYS CG C -3.584 -1.880 9.611 1.00 . B B . 11 LYS CG 1 1
9 27457 2 2 11 LYS H H -2.077 0.698 8.145 1.00 . B B . 11 LYS H 1 1
9 27458 2 2 11 LYS HA H -3.990 0.877 9.397 1.00 . B B . 11 LYS HA 1 1
9 27459 2 2 11 LYS HB2 H -2.690 -1.016 11.364 1.00 . B B . 11 LYS HB2 1 1
9 27460 2 2 11 LYS HB3 H -4.411 -0.676 11.185 1.00 . B B . 11 LYS HB3 1 1
9 27461 2 2 11 LYS HD2 H -4.419 -0.666 8.048 1.00 . B B . 11 LYS HD2 1 1
9 27462 2 2 11 LYS HD3 H -4.838 -2.376 7.940 1.00 . B B . 11 LYS HD3 1 1
9 27463 2 2 11 LYS HE2 H -6.058 -1.920 10.231 1.00 . B B . 11 LYS HE2 1 1
9 27464 2 2 11 LYS HE3 H -6.028 -0.243 9.685 1.00 . B B . 11 LYS HE3 1 1
9 27465 2 2 11 LYS HG2 H -2.645 -1.972 9.085 1.00 . B B . 11 LYS HG2 1 1
9 27466 2 2 11 LYS HG3 H -3.814 -2.814 10.101 1.00 . B B . 11 LYS HG3 1 1
9 27467 2 2 11 LYS HZ1 H -7.856 -2.133 8.967 1.00 . B B . 11 LYS HZ1 1 1
9 27468 2 2 11 LYS HZ2 H -6.827 -2.048 7.618 1.00 . B B . 11 LYS HZ2 1 1
9 27469 2 2 11 LYS HZ3 H -7.600 -0.648 8.190 1.00 . B B . 11 LYS HZ3 1 1
9 27470 2 2 11 LYS N N -2.004 0.385 9.072 1.00 . B B . 11 LYS N 1 1
9 27471 2 2 11 LYS NZ N -7.158 -1.546 8.467 1.00 . B B . 11 LYS NZ 1 1
9 27472 2 2 11 LYS O O -3.737 2.233 11.582 1.00 . B B . 11 LYS O 1 1
9 27473 2 2 12 GLU C C -1.813 4.148 12.003 1.00 . B B . 12 GLU C 1 1
9 27474 2 2 12 GLU CA C -1.132 2.814 12.277 1.00 . B B . 12 GLU CA 1 1
9 27475 2 2 12 GLU CB C 0.385 3.001 12.238 1.00 . B B . 12 GLU CB 1 1
9 27476 2 2 12 GLU CD C 1.209 1.379 13.959 1.00 . B B . 12 GLU CD 1 1
9 27477 2 2 12 GLU CG C 1.074 1.653 12.465 1.00 . B B . 12 GLU CG 1 1
9 27478 2 2 12 GLU H H -0.863 1.308 10.820 1.00 . B B . 12 GLU H 1 1
9 27479 2 2 12 GLU HA H -1.417 2.471 13.260 1.00 . B B . 12 GLU HA 1 1
9 27480 2 2 12 GLU HB2 H 0.674 3.397 11.276 1.00 . B B . 12 GLU HB2 1 1
9 27481 2 2 12 GLU HB3 H 0.681 3.690 13.015 1.00 . B B . 12 GLU HB3 1 1
9 27482 2 2 12 GLU HG2 H 0.487 0.869 12.008 1.00 . B B . 12 GLU HG2 1 1
9 27483 2 2 12 GLU HG3 H 2.056 1.674 12.015 1.00 . B B . 12 GLU HG3 1 1
9 27484 2 2 12 GLU N N -1.544 1.825 11.293 1.00 . B B . 12 GLU N 1 1
9 27485 2 2 12 GLU O O -1.879 4.601 10.861 1.00 . B B . 12 GLU O 1 1
9 27486 2 2 12 GLU OE1 O 1.927 2.116 14.613 1.00 . B B . 12 GLU OE1 1 1
9 27487 2 2 12 GLU OE2 O 0.592 0.436 14.426 1.00 . B B . 12 GLU OE2 1 1
9 27488 2 2 13 LYS C C -2.052 7.191 13.291 1.00 . B B . 13 LYS C 1 1
9 27489 2 2 13 LYS CA C -2.993 6.050 12.930 1.00 . B B . 13 LYS CA 1 1
9 27490 2 2 13 LYS CB C -4.222 6.091 13.842 1.00 . B B . 13 LYS CB 1 1
9 27491 2 2 13 LYS CD C -2.755 5.698 15.828 1.00 . B B . 13 LYS CD 1 1
9 27492 2 2 13 LYS CE C -2.859 5.279 17.295 1.00 . B B . 13 LYS CE 1 1
9 27493 2 2 13 LYS CG C -3.986 5.204 15.066 1.00 . B B . 13 LYS CG 1 1
9 27494 2 2 13 LYS H H -2.232 4.357 13.939 1.00 . B B . 13 LYS H 1 1
9 27495 2 2 13 LYS HA H -3.317 6.174 11.908 1.00 . B B . 13 LYS HA 1 1
9 27496 2 2 13 LYS HB2 H -4.397 7.107 14.165 1.00 . B B . 13 LYS HB2 1 1
9 27497 2 2 13 LYS HB3 H -5.084 5.730 13.301 1.00 . B B . 13 LYS HB3 1 1
9 27498 2 2 13 LYS HD2 H -1.865 5.267 15.391 1.00 . B B . 13 LYS HD2 1 1
9 27499 2 2 13 LYS HD3 H -2.700 6.775 15.767 1.00 . B B . 13 LYS HD3 1 1
9 27500 2 2 13 LYS HE2 H -2.011 5.666 17.842 1.00 . B B . 13 LYS HE2 1 1
9 27501 2 2 13 LYS HE3 H -3.770 5.674 17.718 1.00 . B B . 13 LYS HE3 1 1
9 27502 2 2 13 LYS HG2 H -4.852 5.249 15.711 1.00 . B B . 13 LYS HG2 1 1
9 27503 2 2 13 LYS HG3 H -3.827 4.186 14.747 1.00 . B B . 13 LYS HG3 1 1
9 27504 2 2 13 LYS HZ1 H -3.683 3.418 16.855 1.00 . B B . 13 LYS HZ1 1 1
9 27505 2 2 13 LYS HZ2 H -2.951 3.507 18.386 1.00 . B B . 13 LYS HZ2 1 1
9 27506 2 2 13 LYS HZ3 H -1.992 3.411 16.986 1.00 . B B . 13 LYS HZ3 1 1
9 27507 2 2 13 LYS N N -2.317 4.768 13.058 1.00 . B B . 13 LYS N 1 1
9 27508 2 2 13 LYS NZ N -2.872 3.791 17.387 1.00 . B B . 13 LYS NZ 1 1
9 27509 2 2 13 LYS O O -1.124 7.023 14.082 1.00 . B B . 13 LYS O 1 1
9 27510 2 2 14 VAL C C -2.378 10.733 13.255 1.00 . B B . 14 VAL C 1 1
9 27511 2 2 14 VAL CA C -1.487 9.530 12.964 1.00 . B B . 14 VAL CA 1 1
9 27512 2 2 14 VAL CB C -0.601 9.827 11.754 1.00 . B B . 14 VAL CB 1 1
9 27513 2 2 14 VAL CG1 C 0.286 11.037 12.051 1.00 . B B . 14 VAL CG1 1 1
9 27514 2 2 14 VAL CG2 C 0.281 8.611 11.457 1.00 . B B . 14 VAL CG2 1 1
9 27515 2 2 14 VAL H H -3.062 8.420 12.088 1.00 . B B . 14 VAL H 1 1
9 27516 2 2 14 VAL HA H -0.857 9.341 13.820 1.00 . B B . 14 VAL HA 1 1
9 27517 2 2 14 VAL HB H -1.223 10.039 10.895 1.00 . B B . 14 VAL HB 1 1
9 27518 2 2 14 VAL HG11 H 0.720 10.932 13.034 1.00 . B B . 14 VAL HG11 1 1
9 27519 2 2 14 VAL HG12 H -0.311 11.937 12.016 1.00 . B B . 14 VAL HG12 1 1
9 27520 2 2 14 VAL HG13 H 1.073 11.097 11.315 1.00 . B B . 14 VAL HG13 1 1
9 27521 2 2 14 VAL HG21 H 0.951 8.842 10.642 1.00 . B B . 14 VAL HG21 1 1
9 27522 2 2 14 VAL HG22 H -0.342 7.772 11.186 1.00 . B B . 14 VAL HG22 1 1
9 27523 2 2 14 VAL HG23 H 0.857 8.362 12.337 1.00 . B B . 14 VAL HG23 1 1
9 27524 2 2 14 VAL N N -2.306 8.352 12.706 1.00 . B B . 14 VAL N 1 1
9 27525 2 2 14 VAL O O -2.603 11.575 12.384 1.00 . B B . 14 VAL O 1 1
9 27526 2 2 15 PRO C C -3.246 13.293 14.433 1.00 . B B . 15 PRO C 1 1
9 27527 2 2 15 PRO CA C -3.785 11.935 14.865 1.00 . B B . 15 PRO CA 1 1
9 27528 2 2 15 PRO CB C -3.849 11.841 16.395 1.00 . B B . 15 PRO CB 1 1
9 27529 2 2 15 PRO CD C -2.684 9.866 15.543 1.00 . B B . 15 PRO CD 1 1
9 27530 2 2 15 PRO CG C -2.989 10.680 16.800 1.00 . B B . 15 PRO CG 1 1
9 27531 2 2 15 PRO HA H -4.771 11.786 14.458 1.00 . B B . 15 PRO HA 1 1
9 27532 2 2 15 PRO HB2 H -3.475 12.755 16.834 1.00 . B B . 15 PRO HB2 1 1
9 27533 2 2 15 PRO HB3 H -4.867 11.670 16.710 1.00 . B B . 15 PRO HB3 1 1
9 27534 2 2 15 PRO HD2 H -1.660 9.518 15.558 1.00 . B B . 15 PRO HD2 1 1
9 27535 2 2 15 PRO HD3 H -3.368 9.037 15.450 1.00 . B B . 15 PRO HD3 1 1
9 27536 2 2 15 PRO HG2 H -2.068 11.042 17.238 1.00 . B B . 15 PRO HG2 1 1
9 27537 2 2 15 PRO HG3 H -3.515 10.061 17.511 1.00 . B B . 15 PRO HG3 1 1
9 27538 2 2 15 PRO N N -2.893 10.821 14.452 1.00 . B B . 15 PRO N 1 1
9 27539 2 2 15 PRO O O -2.038 13.530 14.449 1.00 . B B . 15 PRO O 1 1
9 27540 2 2 16 LEU C C -4.879 16.520 13.913 1.00 . B B . 16 LEU C 1 1
9 27541 2 2 16 LEU CA C -3.776 15.517 13.612 1.00 . B B . 16 LEU CA 1 1
9 27542 2 2 16 LEU CB C -3.501 15.516 12.108 1.00 . B B . 16 LEU CB 1 1
9 27543 2 2 16 LEU CD1 C -1.924 14.678 10.366 1.00 . B B . 16 LEU CD1 1 1
9 27544 2 2 16 LEU CD2 C -1.075 16.089 12.248 1.00 . B B . 16 LEU CD2 1 1
9 27545 2 2 16 LEU CG C -2.086 15.010 11.851 1.00 . B B . 16 LEU CG 1 1
9 27546 2 2 16 LEU H H -5.098 13.929 14.061 1.00 . B B . 16 LEU H 1 1
9 27547 2 2 16 LEU HA H -2.876 15.815 14.130 1.00 . B B . 16 LEU HA 1 1
9 27548 2 2 16 LEU HB2 H -4.212 14.869 11.614 1.00 . B B . 16 LEU HB2 1 1
9 27549 2 2 16 LEU HB3 H -3.599 16.520 11.722 1.00 . B B . 16 LEU HB3 1 1
9 27550 2 2 16 LEU HD11 H -2.530 15.352 9.777 1.00 . B B . 16 LEU HD11 1 1
9 27551 2 2 16 LEU HD12 H -2.240 13.661 10.188 1.00 . B B . 16 LEU HD12 1 1
9 27552 2 2 16 LEU HD13 H -0.887 14.788 10.084 1.00 . B B . 16 LEU HD13 1 1
9 27553 2 2 16 LEU HD21 H -1.528 17.065 12.147 1.00 . B B . 16 LEU HD21 1 1
9 27554 2 2 16 LEU HD22 H -0.210 16.026 11.606 1.00 . B B . 16 LEU HD22 1 1
9 27555 2 2 16 LEU HD23 H -0.773 15.939 13.275 1.00 . B B . 16 LEU HD23 1 1
9 27556 2 2 16 LEU HG H -1.919 14.123 12.441 1.00 . B B . 16 LEU HG 1 1
9 27557 2 2 16 LEU N N -4.156 14.180 14.049 1.00 . B B . 16 LEU N 1 1
9 27558 2 2 16 LEU O O -6.062 16.235 13.728 1.00 . B B . 16 LEU O 1 1
9 27559 2 2 17 ASP C C -5.451 19.781 13.539 1.00 . B B . 17 ASP C 1 1
9 27560 2 2 17 ASP CA C -5.439 18.756 14.664 1.00 . B B . 17 ASP CA 1 1
9 27561 2 2 17 ASP CB C -5.079 19.445 15.979 1.00 . B B . 17 ASP CB 1 1
9 27562 2 2 17 ASP CG C -4.981 18.416 17.100 1.00 . B B . 17 ASP CG 1 1
9 27563 2 2 17 ASP H H -3.520 17.875 14.471 1.00 . B B . 17 ASP H 1 1
9 27564 2 2 17 ASP HA H -6.424 18.320 14.754 1.00 . B B . 17 ASP HA 1 1
9 27565 2 2 17 ASP HB2 H -4.130 19.950 15.870 1.00 . B B . 17 ASP HB2 1 1
9 27566 2 2 17 ASP HB3 H -5.845 20.166 16.220 1.00 . B B . 17 ASP HB3 1 1
9 27567 2 2 17 ASP N N -4.479 17.703 14.360 1.00 . B B . 17 ASP N 1 1
9 27568 2 2 17 ASP O O -4.398 20.215 13.071 1.00 . B B . 17 ASP O 1 1
9 27569 2 2 17 ASP OD1 O -5.275 17.260 16.842 1.00 . B B . 17 ASP OD1 1 1
9 27570 2 2 17 ASP OD2 O -4.615 18.799 18.198 1.00 . B B . 17 ASP OD2 1 1
9 27571 2 2 18 LEU C C -7.927 22.087 12.281 1.00 . B B . 18 LEU C 1 1
9 27572 2 2 18 LEU CA C -6.777 21.124 12.019 1.00 . B B . 18 LEU CA 1 1
9 27573 2 2 18 LEU CB C -7.026 20.389 10.701 1.00 . B B . 18 LEU CB 1 1
9 27574 2 2 18 LEU CD1 C -6.049 18.133 10.256 1.00 . B B . 18 LEU CD1 1 1
9 27575 2 2 18 LEU CD2 C -5.323 20.101 8.896 1.00 . B B . 18 LEU CD2 1 1
9 27576 2 2 18 LEU CG C -5.761 19.635 10.287 1.00 . B B . 18 LEU CG 1 1
9 27577 2 2 18 LEU H H -7.446 19.774 13.508 1.00 . B B . 18 LEU H 1 1
9 27578 2 2 18 LEU HA H -5.861 21.688 11.935 1.00 . B B . 18 LEU HA 1 1
9 27579 2 2 18 LEU HB2 H -7.839 19.689 10.830 1.00 . B B . 18 LEU HB2 1 1
9 27580 2 2 18 LEU HB3 H -7.287 21.103 9.935 1.00 . B B . 18 LEU HB3 1 1
9 27581 2 2 18 LEU HD11 H -6.735 17.914 9.452 1.00 . B B . 18 LEU HD11 1 1
9 27582 2 2 18 LEU HD12 H -6.488 17.833 11.197 1.00 . B B . 18 LEU HD12 1 1
9 27583 2 2 18 LEU HD13 H -5.126 17.593 10.100 1.00 . B B . 18 LEU HD13 1 1
9 27584 2 2 18 LEU HD21 H -5.881 19.563 8.143 1.00 . B B . 18 LEU HD21 1 1
9 27585 2 2 18 LEU HD22 H -4.268 19.909 8.768 1.00 . B B . 18 LEU HD22 1 1
9 27586 2 2 18 LEU HD23 H -5.512 21.160 8.796 1.00 . B B . 18 LEU HD23 1 1
9 27587 2 2 18 LEU HG H -4.974 19.833 10.999 1.00 . B B . 18 LEU HG 1 1
9 27588 2 2 18 LEU N N -6.644 20.157 13.102 1.00 . B B . 18 LEU N 1 1
9 27589 2 2 18 LEU O O -8.481 22.132 13.379 1.00 . B B . 18 LEU O 1 1
9 27590 2 2 19 GLU C C -10.140 23.878 10.049 1.00 . B B . 19 GLU C 1 1
9 27591 2 2 19 GLU CA C -9.366 23.816 11.361 1.00 . B B . 19 GLU CA 1 1
9 27592 2 2 19 GLU CB C -8.802 25.200 11.692 1.00 . B B . 19 GLU CB 1 1
9 27593 2 2 19 GLU CD C -7.591 26.533 13.430 1.00 . B B . 19 GLU CD 1 1
9 27594 2 2 19 GLU CG C -8.040 25.135 13.017 1.00 . B B . 19 GLU CG 1 1
9 27595 2 2 19 GLU H H -7.797 22.765 10.404 1.00 . B B . 19 GLU H 1 1
9 27596 2 2 19 GLU HA H -10.033 23.510 12.152 1.00 . B B . 19 GLU HA 1 1
9 27597 2 2 19 GLU HB2 H -8.130 25.511 10.906 1.00 . B B . 19 GLU HB2 1 1
9 27598 2 2 19 GLU HB3 H -9.610 25.910 11.778 1.00 . B B . 19 GLU HB3 1 1
9 27599 2 2 19 GLU HG2 H -8.685 24.726 13.781 1.00 . B B . 19 GLU HG2 1 1
9 27600 2 2 19 GLU HG3 H -7.173 24.502 12.902 1.00 . B B . 19 GLU HG3 1 1
9 27601 2 2 19 GLU N N -8.279 22.852 11.254 1.00 . B B . 19 GLU N 1 1
9 27602 2 2 19 GLU O O -9.602 23.561 8.987 1.00 . B B . 19 GLU O 1 1
9 27603 2 2 19 GLU OE1 O -7.017 27.219 12.600 1.00 . B B . 19 GLU OE1 1 1
9 27604 2 2 19 GLU OE2 O -7.828 26.898 14.569 1.00 . B B . 19 GLU OE2 1 1
9 27605 2 2 20 PRO C C -11.493 25.080 7.759 1.00 . B B . 20 PRO C 1 1
9 27606 2 2 20 PRO CA C -12.237 24.383 8.890 1.00 . B B . 20 PRO CA 1 1
9 27607 2 2 20 PRO CB C -13.447 25.213 9.340 1.00 . B B . 20 PRO CB 1 1
9 27608 2 2 20 PRO CD C -12.098 24.677 11.307 1.00 . B B . 20 PRO CD 1 1
9 27609 2 2 20 PRO CG C -13.228 25.560 10.783 1.00 . B B . 20 PRO CG 1 1
9 27610 2 2 20 PRO HA H -12.563 23.404 8.575 1.00 . B B . 20 PRO HA 1 1
9 27611 2 2 20 PRO HB2 H -13.519 26.114 8.747 1.00 . B B . 20 PRO HB2 1 1
9 27612 2 2 20 PRO HB3 H -14.351 24.631 9.239 1.00 . B B . 20 PRO HB3 1 1
9 27613 2 2 20 PRO HD2 H -11.452 25.243 11.963 1.00 . B B . 20 PRO HD2 1 1
9 27614 2 2 20 PRO HD3 H -12.493 23.809 11.812 1.00 . B B . 20 PRO HD3 1 1
9 27615 2 2 20 PRO HG2 H -12.950 26.602 10.868 1.00 . B B . 20 PRO HG2 1 1
9 27616 2 2 20 PRO HG3 H -14.127 25.371 11.349 1.00 . B B . 20 PRO HG3 1 1
9 27617 2 2 20 PRO N N -11.381 24.279 10.100 1.00 . B B . 20 PRO N 1 1
9 27618 2 2 20 PRO O O -11.722 24.806 6.582 1.00 . B B . 20 PRO O 1 1
9 27619 2 2 21 SER C C -8.606 25.898 6.707 1.00 . B B . 21 SER C 1 1
9 27620 2 2 21 SER CA C -9.807 26.722 7.157 1.00 . B B . 21 SER CA 1 1
9 27621 2 2 21 SER CB C -9.329 28.044 7.756 1.00 . B B . 21 SER CB 1 1
9 27622 2 2 21 SER H H -10.459 26.153 9.095 1.00 . B B . 21 SER H 1 1
9 27623 2 2 21 SER HA H -10.425 26.932 6.296 1.00 . B B . 21 SER HA 1 1
9 27624 2 2 21 SER HB2 H -8.699 28.557 7.049 1.00 . B B . 21 SER HB2 1 1
9 27625 2 2 21 SER HB3 H -10.185 28.665 7.987 1.00 . B B . 21 SER HB3 1 1
9 27626 2 2 21 SER HG H -8.755 26.873 9.201 1.00 . B B . 21 SER HG 1 1
9 27627 2 2 21 SER N N -10.595 25.984 8.137 1.00 . B B . 21 SER N 1 1
9 27628 2 2 21 SER O O -8.501 25.534 5.536 1.00 . B B . 21 SER O 1 1
9 27629 2 2 21 SER OG O -8.585 27.782 8.939 1.00 . B B . 21 SER OG 1 1
9 27630 2 2 22 ASN C C -6.824 23.914 6.121 1.00 . B B . 22 ASN C 1 1
9 27631 2 2 22 ASN CA C -6.523 24.813 7.310 1.00 . B B . 22 ASN CA 1 1
9 27632 2 2 22 ASN CB C -6.101 23.962 8.507 1.00 . B B . 22 ASN CB 1 1
9 27633 2 2 22 ASN CG C -5.576 24.856 9.624 1.00 . B B . 22 ASN CG 1 1
9 27634 2 2 22 ASN H H -7.833 25.912 8.557 1.00 . B B . 22 ASN H 1 1
9 27635 2 2 22 ASN HA H -5.714 25.481 7.051 1.00 . B B . 22 ASN HA 1 1
9 27636 2 2 22 ASN HB2 H -6.952 23.400 8.866 1.00 . B B . 22 ASN HB2 1 1
9 27637 2 2 22 ASN HB3 H -5.323 23.278 8.201 1.00 . B B . 22 ASN HB3 1 1
9 27638 2 2 22 ASN HD21 H -4.440 25.946 8.415 1.00 . B B . 22 ASN HD21 1 1
9 27639 2 2 22 ASN HD22 H -4.389 26.390 10.053 1.00 . B B . 22 ASN HD22 1 1
9 27640 2 2 22 ASN N N -7.702 25.601 7.640 1.00 . B B . 22 ASN N 1 1
9 27641 2 2 22 ASN ND2 N -4.732 25.810 9.341 1.00 . B B . 22 ASN ND2 1 1
9 27642 2 2 22 ASN O O -7.900 23.321 6.039 1.00 . B B . 22 ASN O 1 1
9 27643 2 2 22 ASN OD1 O -5.944 24.681 10.786 1.00 . B B . 22 ASN OD1 1 1
9 27644 2 2 23 THR C C -5.157 21.810 3.976 1.00 . B B . 23 THR C 1 1
9 27645 2 2 23 THR CA C -6.089 23.015 4.002 1.00 . B B . 23 THR CA 1 1
9 27646 2 2 23 THR CB C -5.876 23.861 2.744 1.00 . B B . 23 THR CB 1 1
9 27647 2 2 23 THR CG2 C -5.345 25.239 3.136 1.00 . B B . 23 THR CG2 1 1
9 27648 2 2 23 THR H H -5.053 24.337 5.299 1.00 . B B . 23 THR H 1 1
9 27649 2 2 23 THR HA H -7.104 22.657 4.007 1.00 . B B . 23 THR HA 1 1
9 27650 2 2 23 THR HB H -6.816 23.978 2.226 1.00 . B B . 23 THR HB 1 1
9 27651 2 2 23 THR HG1 H -4.079 23.604 2.047 1.00 . B B . 23 THR HG1 1 1
9 27652 2 2 23 THR HG21 H -4.438 25.125 3.712 1.00 . B B . 23 THR HG21 1 1
9 27653 2 2 23 THR HG22 H -6.086 25.754 3.729 1.00 . B B . 23 THR HG22 1 1
9 27654 2 2 23 THR HG23 H -5.135 25.811 2.244 1.00 . B B . 23 THR HG23 1 1
9 27655 2 2 23 THR N N -5.885 23.831 5.191 1.00 . B B . 23 THR N 1 1
9 27656 2 2 23 THR O O -4.352 21.605 4.885 1.00 . B B . 23 THR O 1 1
9 27657 2 2 23 THR OG1 O -4.942 23.214 1.891 1.00 . B B . 23 THR OG1 1 1
9 27658 2 2 24 ILE C C -3.012 20.177 2.640 1.00 . B B . 24 ILE C 1 1
9 27659 2 2 24 ILE CA C -4.483 19.821 2.750 1.00 . B B . 24 ILE CA 1 1
9 27660 2 2 24 ILE CB C -4.933 19.094 1.481 1.00 . B B . 24 ILE CB 1 1
9 27661 2 2 24 ILE CD1 C -6.829 18.700 3.092 1.00 . B B . 24 ILE CD1 1 1
9 27662 2 2 24 ILE CG1 C -6.244 18.334 1.727 1.00 . B B . 24 ILE CG1 1 1
9 27663 2 2 24 ILE CG2 C -3.855 18.110 1.048 1.00 . B B . 24 ILE CG2 1 1
9 27664 2 2 24 ILE H H -5.953 21.233 2.236 1.00 . B B . 24 ILE H 1 1
9 27665 2 2 24 ILE HA H -4.617 19.175 3.602 1.00 . B B . 24 ILE HA 1 1
9 27666 2 2 24 ILE HB H -5.085 19.821 0.696 1.00 . B B . 24 ILE HB 1 1
9 27667 2 2 24 ILE HD11 H -7.819 18.277 3.181 1.00 . B B . 24 ILE HD11 1 1
9 27668 2 2 24 ILE HD12 H -6.890 19.775 3.181 1.00 . B B . 24 ILE HD12 1 1
9 27669 2 2 24 ILE HD13 H -6.196 18.306 3.874 1.00 . B B . 24 ILE HD13 1 1
9 27670 2 2 24 ILE HG12 H -6.953 18.593 0.955 1.00 . B B . 24 ILE HG12 1 1
9 27671 2 2 24 ILE HG13 H -6.053 17.272 1.694 1.00 . B B . 24 ILE HG13 1 1
9 27672 2 2 24 ILE HG21 H -2.976 18.656 0.745 1.00 . B B . 24 ILE HG21 1 1
9 27673 2 2 24 ILE HG22 H -4.220 17.523 0.219 1.00 . B B . 24 ILE HG22 1 1
9 27674 2 2 24 ILE HG23 H -3.612 17.461 1.873 1.00 . B B . 24 ILE HG23 1 1
9 27675 2 2 24 ILE N N -5.290 21.014 2.920 1.00 . B B . 24 ILE N 1 1
9 27676 2 2 24 ILE O O -2.149 19.397 3.030 1.00 . B B . 24 ILE O 1 1
9 27677 2 2 25 LEU C C -0.658 21.725 3.329 1.00 . B B . 25 LEU C 1 1
9 27678 2 2 25 LEU CA C -1.350 21.787 1.974 1.00 . B B . 25 LEU CA 1 1
9 27679 2 2 25 LEU CB C -1.319 23.217 1.435 1.00 . B B . 25 LEU CB 1 1
9 27680 2 2 25 LEU CD1 C 0.602 24.069 2.805 1.00 . B B . 25 LEU CD1 1 1
9 27681 2 2 25 LEU CD2 C 1.035 22.672 0.772 1.00 . B B . 25 LEU CD2 1 1
9 27682 2 2 25 LEU CG C 0.119 23.733 1.391 1.00 . B B . 25 LEU CG 1 1
9 27683 2 2 25 LEU H H -3.450 21.946 1.817 1.00 . B B . 25 LEU H 1 1
9 27684 2 2 25 LEU HA H -0.841 21.135 1.281 1.00 . B B . 25 LEU HA 1 1
9 27685 2 2 25 LEU HB2 H -1.736 23.230 0.438 1.00 . B B . 25 LEU HB2 1 1
9 27686 2 2 25 LEU HB3 H -1.909 23.854 2.078 1.00 . B B . 25 LEU HB3 1 1
9 27687 2 2 25 LEU HD11 H 1.248 23.281 3.163 1.00 . B B . 25 LEU HD11 1 1
9 27688 2 2 25 LEU HD12 H -0.246 24.167 3.466 1.00 . B B . 25 LEU HD12 1 1
9 27689 2 2 25 LEU HD13 H 1.150 25.000 2.785 1.00 . B B . 25 LEU HD13 1 1
9 27690 2 2 25 LEU HD21 H 0.537 22.213 -0.070 1.00 . B B . 25 LEU HD21 1 1
9 27691 2 2 25 LEU HD22 H 1.264 21.917 1.509 1.00 . B B . 25 LEU HD22 1 1
9 27692 2 2 25 LEU HD23 H 1.949 23.137 0.438 1.00 . B B . 25 LEU HD23 1 1
9 27693 2 2 25 LEU HG H 0.144 24.625 0.789 1.00 . B B . 25 LEU HG 1 1
9 27694 2 2 25 LEU N N -2.726 21.356 2.112 1.00 . B B . 25 LEU N 1 1
9 27695 2 2 25 LEU O O 0.449 21.202 3.452 1.00 . B B . 25 LEU O 1 1
9 27696 2 2 26 GLU C C -0.877 20.896 6.341 1.00 . B B . 26 GLU C 1 1
9 27697 2 2 26 GLU CA C -0.778 22.275 5.692 1.00 . B B . 26 GLU CA 1 1
9 27698 2 2 26 GLU CB C -1.521 23.300 6.550 1.00 . B B . 26 GLU CB 1 1
9 27699 2 2 26 GLU CD C -1.750 25.752 6.993 1.00 . B B . 26 GLU CD 1 1
9 27700 2 2 26 GLU CG C -1.285 24.703 5.989 1.00 . B B . 26 GLU CG 1 1
9 27701 2 2 26 GLU H H -2.202 22.668 4.174 1.00 . B B . 26 GLU H 1 1
9 27702 2 2 26 GLU HA H 0.263 22.554 5.640 1.00 . B B . 26 GLU HA 1 1
9 27703 2 2 26 GLU HB2 H -2.579 23.080 6.539 1.00 . B B . 26 GLU HB2 1 1
9 27704 2 2 26 GLU HB3 H -1.155 23.254 7.565 1.00 . B B . 26 GLU HB3 1 1
9 27705 2 2 26 GLU HG2 H -0.230 24.837 5.793 1.00 . B B . 26 GLU HG2 1 1
9 27706 2 2 26 GLU HG3 H -1.838 24.820 5.069 1.00 . B B . 26 GLU HG3 1 1
9 27707 2 2 26 GLU N N -1.326 22.264 4.341 1.00 . B B . 26 GLU N 1 1
9 27708 2 2 26 GLU O O 0.079 20.438 6.969 1.00 . B B . 26 GLU O 1 1
9 27709 2 2 26 GLU OE1 O -1.326 25.679 8.135 1.00 . B B . 26 GLU OE1 1 1
9 27710 2 2 26 GLU OE2 O -2.523 26.612 6.606 1.00 . B B . 26 GLU OE2 1 1
9 27711 2 2 27 THR C C -1.123 17.976 6.176 1.00 . B B . 27 THR C 1 1
9 27712 2 2 27 THR CA C -2.170 18.903 6.774 1.00 . B B . 27 THR CA 1 1
9 27713 2 2 27 THR CB C -3.582 18.369 6.519 1.00 . B B . 27 THR CB 1 1
9 27714 2 2 27 THR CG2 C -3.541 17.269 5.463 1.00 . B B . 27 THR CG2 1 1
9 27715 2 2 27 THR H H -2.757 20.619 5.668 1.00 . B B . 27 THR H 1 1
9 27716 2 2 27 THR HA H -2.005 18.967 7.839 1.00 . B B . 27 THR HA 1 1
9 27717 2 2 27 THR HB H -4.212 19.173 6.170 1.00 . B B . 27 THR HB 1 1
9 27718 2 2 27 THR HG1 H -3.383 17.716 8.340 1.00 . B B . 27 THR HG1 1 1
9 27719 2 2 27 THR HG21 H -3.002 17.621 4.598 1.00 . B B . 27 THR HG21 1 1
9 27720 2 2 27 THR HG22 H -4.550 17.012 5.178 1.00 . B B . 27 THR HG22 1 1
9 27721 2 2 27 THR HG23 H -3.048 16.399 5.870 1.00 . B B . 27 THR HG23 1 1
9 27722 2 2 27 THR N N -2.018 20.228 6.188 1.00 . B B . 27 THR N 1 1
9 27723 2 2 27 THR O O -0.589 17.095 6.851 1.00 . B B . 27 THR O 1 1
9 27724 2 2 27 THR OG1 O -4.112 17.845 7.728 1.00 . B B . 27 THR OG1 1 1
9 27725 2 2 28 LYS C C 1.572 17.737 4.777 1.00 . B B . 28 LYS C 1 1
9 27726 2 2 28 LYS CA C 0.191 17.426 4.208 1.00 . B B . 28 LYS CA 1 1
9 27727 2 2 28 LYS CB C 0.167 17.760 2.716 1.00 . B B . 28 LYS CB 1 1
9 27728 2 2 28 LYS CD C -0.080 16.487 0.583 1.00 . B B . 28 LYS CD 1 1
9 27729 2 2 28 LYS CE C -1.101 15.773 -0.303 1.00 . B B . 28 LYS CE 1 1
9 27730 2 2 28 LYS CG C -0.679 16.727 1.969 1.00 . B B . 28 LYS CG 1 1
9 27731 2 2 28 LYS H H -1.271 18.939 4.436 1.00 . B B . 28 LYS H 1 1
9 27732 2 2 28 LYS HA H -0.019 16.375 4.338 1.00 . B B . 28 LYS HA 1 1
9 27733 2 2 28 LYS HB2 H -0.257 18.743 2.575 1.00 . B B . 28 LYS HB2 1 1
9 27734 2 2 28 LYS HB3 H 1.173 17.746 2.328 1.00 . B B . 28 LYS HB3 1 1
9 27735 2 2 28 LYS HD2 H 0.185 17.435 0.139 1.00 . B B . 28 LYS HD2 1 1
9 27736 2 2 28 LYS HD3 H 0.804 15.875 0.679 1.00 . B B . 28 LYS HD3 1 1
9 27737 2 2 28 LYS HE2 H -1.212 14.751 0.025 1.00 . B B . 28 LYS HE2 1 1
9 27738 2 2 28 LYS HE3 H -2.054 16.277 -0.234 1.00 . B B . 28 LYS HE3 1 1
9 27739 2 2 28 LYS HG2 H -0.690 15.799 2.523 1.00 . B B . 28 LYS HG2 1 1
9 27740 2 2 28 LYS HG3 H -1.686 17.096 1.864 1.00 . B B . 28 LYS HG3 1 1
9 27741 2 2 28 LYS HZ1 H -0.549 16.776 -2.043 1.00 . B B . 28 LYS HZ1 1 1
9 27742 2 2 28 LYS HZ2 H -1.314 15.284 -2.316 1.00 . B B . 28 LYS HZ2 1 1
9 27743 2 2 28 LYS HZ3 H 0.298 15.331 -1.780 1.00 . B B . 28 LYS HZ3 1 1
9 27744 2 2 28 LYS N N -0.817 18.210 4.906 1.00 . B B . 28 LYS N 1 1
9 27745 2 2 28 LYS NZ N -0.631 15.792 -1.717 1.00 . B B . 28 LYS NZ 1 1
9 27746 2 2 28 LYS O O 2.395 16.840 4.962 1.00 . B B . 28 LYS O 1 1
9 27747 2 2 29 THR C C 3.308 18.808 6.984 1.00 . B B . 29 THR C 1 1
9 27748 2 2 29 THR CA C 3.099 19.432 5.611 1.00 . B B . 29 THR CA 1 1
9 27749 2 2 29 THR CB C 3.144 20.958 5.724 1.00 . B B . 29 THR CB 1 1
9 27750 2 2 29 THR CG2 C 4.532 21.460 5.327 1.00 . B B . 29 THR CG2 1 1
9 27751 2 2 29 THR H H 1.123 19.693 4.896 1.00 . B B . 29 THR H 1 1
9 27752 2 2 29 THR HA H 3.887 19.105 4.951 1.00 . B B . 29 THR HA 1 1
9 27753 2 2 29 THR HB H 2.936 21.252 6.740 1.00 . B B . 29 THR HB 1 1
9 27754 2 2 29 THR HG1 H 2.618 21.820 4.062 1.00 . B B . 29 THR HG1 1 1
9 27755 2 2 29 THR HG21 H 4.729 21.196 4.298 1.00 . B B . 29 THR HG21 1 1
9 27756 2 2 29 THR HG22 H 5.275 21.005 5.964 1.00 . B B . 29 THR HG22 1 1
9 27757 2 2 29 THR HG23 H 4.571 22.533 5.437 1.00 . B B . 29 THR HG23 1 1
9 27758 2 2 29 THR N N 1.817 19.017 5.058 1.00 . B B . 29 THR N 1 1
9 27759 2 2 29 THR O O 4.372 18.261 7.273 1.00 . B B . 29 THR O 1 1
9 27760 2 2 29 THR OG1 O 2.171 21.523 4.858 1.00 . B B . 29 THR OG1 1 1
9 27761 2 2 30 LYS C C 2.481 16.808 9.090 1.00 . B B . 30 LYS C 1 1
9 27762 2 2 30 LYS CA C 2.365 18.326 9.166 1.00 . B B . 30 LYS CA 1 1
9 27763 2 2 30 LYS CB C 1.124 18.708 9.974 1.00 . B B . 30 LYS CB 1 1
9 27764 2 2 30 LYS CD C 2.245 19.258 12.144 1.00 . B B . 30 LYS CD 1 1
9 27765 2 2 30 LYS CE C 2.065 19.126 13.657 1.00 . B B . 30 LYS CE 1 1
9 27766 2 2 30 LYS CG C 1.311 18.276 11.430 1.00 . B B . 30 LYS CG 1 1
9 27767 2 2 30 LYS H H 1.459 19.336 7.539 1.00 . B B . 30 LYS H 1 1
9 27768 2 2 30 LYS HA H 3.240 18.720 9.660 1.00 . B B . 30 LYS HA 1 1
9 27769 2 2 30 LYS HB2 H 0.980 19.778 9.929 1.00 . B B . 30 LYS HB2 1 1
9 27770 2 2 30 LYS HB3 H 0.259 18.211 9.562 1.00 . B B . 30 LYS HB3 1 1
9 27771 2 2 30 LYS HD2 H 3.269 19.035 11.882 1.00 . B B . 30 LYS HD2 1 1
9 27772 2 2 30 LYS HD3 H 2.006 20.267 11.842 1.00 . B B . 30 LYS HD3 1 1
9 27773 2 2 30 LYS HE2 H 2.055 18.081 13.928 1.00 . B B . 30 LYS HE2 1 1
9 27774 2 2 30 LYS HE3 H 2.882 19.621 14.161 1.00 . B B . 30 LYS HE3 1 1
9 27775 2 2 30 LYS HG2 H 0.352 18.265 11.928 1.00 . B B . 30 LYS HG2 1 1
9 27776 2 2 30 LYS HG3 H 1.744 17.287 11.459 1.00 . B B . 30 LYS HG3 1 1
9 27777 2 2 30 LYS HZ1 H 0.435 19.318 14.938 1.00 . B B . 30 LYS HZ1 1 1
9 27778 2 2 30 LYS HZ2 H 0.073 19.621 13.306 1.00 . B B . 30 LYS HZ2 1 1
9 27779 2 2 30 LYS HZ3 H 0.924 20.774 14.220 1.00 . B B . 30 LYS HZ3 1 1
9 27780 2 2 30 LYS N N 2.283 18.891 7.825 1.00 . B B . 30 LYS N 1 1
9 27781 2 2 30 LYS NZ N 0.776 19.757 14.061 1.00 . B B . 30 LYS NZ 1 1
9 27782 2 2 30 LYS O O 3.482 16.231 9.516 1.00 . B B . 30 LYS O 1 1
9 27783 2 2 31 LEU C C 2.819 14.231 7.914 1.00 . B B . 31 LEU C 1 1
9 27784 2 2 31 LEU CA C 1.461 14.714 8.414 1.00 . B B . 31 LEU CA 1 1
9 27785 2 2 31 LEU CB C 0.366 14.275 7.440 1.00 . B B . 31 LEU CB 1 1
9 27786 2 2 31 LEU CD1 C 0.230 12.144 8.743 1.00 . B B . 31 LEU CD1 1 1
9 27787 2 2 31 LEU CD2 C -0.852 12.312 6.498 1.00 . B B . 31 LEU CD2 1 1
9 27788 2 2 31 LEU CG C 0.346 12.748 7.342 1.00 . B B . 31 LEU CG 1 1
9 27789 2 2 31 LEU H H 0.680 16.673 8.215 1.00 . B B . 31 LEU H 1 1
9 27790 2 2 31 LEU HA H 1.267 14.277 9.381 1.00 . B B . 31 LEU HA 1 1
9 27791 2 2 31 LEU HB2 H -0.592 14.625 7.796 1.00 . B B . 31 LEU HB2 1 1
9 27792 2 2 31 LEU HB3 H 0.563 14.693 6.465 1.00 . B B . 31 LEU HB3 1 1
9 27793 2 2 31 LEU HD11 H -0.362 12.796 9.367 1.00 . B B . 31 LEU HD11 1 1
9 27794 2 2 31 LEU HD12 H 1.216 12.035 9.170 1.00 . B B . 31 LEU HD12 1 1
9 27795 2 2 31 LEU HD13 H -0.245 11.176 8.680 1.00 . B B . 31 LEU HD13 1 1
9 27796 2 2 31 LEU HD21 H -1.022 11.254 6.632 1.00 . B B . 31 LEU HD21 1 1
9 27797 2 2 31 LEU HD22 H -0.653 12.516 5.457 1.00 . B B . 31 LEU HD22 1 1
9 27798 2 2 31 LEU HD23 H -1.730 12.859 6.811 1.00 . B B . 31 LEU HD23 1 1
9 27799 2 2 31 LEU HG H 1.260 12.407 6.878 1.00 . B B . 31 LEU HG 1 1
9 27800 2 2 31 LEU N N 1.453 16.164 8.542 1.00 . B B . 31 LEU N 1 1
9 27801 2 2 31 LEU O O 3.175 13.065 8.083 1.00 . B B . 31 LEU O 1 1
9 27802 2 2 32 ALA C C 5.967 15.102 7.819 1.00 . B B . 32 ALA C 1 1
9 27803 2 2 32 ALA CA C 4.892 14.799 6.779 1.00 . B B . 32 ALA CA 1 1
9 27804 2 2 32 ALA CB C 5.175 15.597 5.504 1.00 . B B . 32 ALA CB 1 1
9 27805 2 2 32 ALA H H 3.235 16.053 7.196 1.00 . B B . 32 ALA H 1 1
9 27806 2 2 32 ALA HA H 4.918 13.745 6.544 1.00 . B B . 32 ALA HA 1 1
9 27807 2 2 32 ALA HB1 H 6.236 15.778 5.420 1.00 . B B . 32 ALA HB1 1 1
9 27808 2 2 32 ALA HB2 H 4.650 16.540 5.545 1.00 . B B . 32 ALA HB2 1 1
9 27809 2 2 32 ALA HB3 H 4.837 15.037 4.644 1.00 . B B . 32 ALA HB3 1 1
9 27810 2 2 32 ALA N N 3.572 15.138 7.299 1.00 . B B . 32 ALA N 1 1
9 27811 2 2 32 ALA O O 7.002 14.437 7.869 1.00 . B B . 32 ALA O 1 1
9 27812 2 2 33 GLN C C 6.437 15.663 10.942 1.00 . B B . 33 GLN C 1 1
9 27813 2 2 33 GLN CA C 6.661 16.494 9.685 1.00 . B B . 33 GLN CA 1 1
9 27814 2 2 33 GLN CB C 6.502 17.979 10.016 1.00 . B B . 33 GLN CB 1 1
9 27815 2 2 33 GLN CD C 8.556 18.738 8.805 1.00 . B B . 33 GLN CD 1 1
9 27816 2 2 33 GLN CG C 7.034 18.821 8.854 1.00 . B B . 33 GLN CG 1 1
9 27817 2 2 33 GLN H H 4.869 16.600 8.560 1.00 . B B . 33 GLN H 1 1
9 27818 2 2 33 GLN HA H 7.663 16.320 9.325 1.00 . B B . 33 GLN HA 1 1
9 27819 2 2 33 GLN HB2 H 5.457 18.203 10.175 1.00 . B B . 33 GLN HB2 1 1
9 27820 2 2 33 GLN HB3 H 7.061 18.210 10.911 1.00 . B B . 33 GLN HB3 1 1
9 27821 2 2 33 GLN HE21 H 8.594 17.799 7.056 1.00 . B B . 33 GLN HE21 1 1
9 27822 2 2 33 GLN HE22 H 10.114 18.114 7.744 1.00 . B B . 33 GLN HE22 1 1
9 27823 2 2 33 GLN HG2 H 6.623 18.449 7.926 1.00 . B B . 33 GLN HG2 1 1
9 27824 2 2 33 GLN HG3 H 6.735 19.850 8.991 1.00 . B B . 33 GLN HG3 1 1
9 27825 2 2 33 GLN N N 5.711 16.110 8.648 1.00 . B B . 33 GLN N 1 1
9 27826 2 2 33 GLN NE2 N 9.136 18.171 7.783 1.00 . B B . 33 GLN NE2 1 1
9 27827 2 2 33 GLN O O 7.121 15.842 11.950 1.00 . B B . 33 GLN O 1 1
9 27828 2 2 33 GLN OE1 O 9.233 19.205 9.720 1.00 . B B . 33 GLN OE1 1 1
9 27829 2 2 34 SER C C 5.825 12.522 11.797 1.00 . B B . 34 SER C 1 1
9 27830 2 2 34 SER CA C 5.174 13.880 12.003 1.00 . B B . 34 SER CA 1 1
9 27831 2 2 34 SER CB C 3.660 13.711 12.143 1.00 . B B . 34 SER CB 1 1
9 27832 2 2 34 SER H H 4.973 14.644 10.038 1.00 . B B . 34 SER H 1 1
9 27833 2 2 34 SER HA H 5.563 14.327 12.905 1.00 . B B . 34 SER HA 1 1
9 27834 2 2 34 SER HB2 H 3.267 13.227 11.266 1.00 . B B . 34 SER HB2 1 1
9 27835 2 2 34 SER HB3 H 3.446 13.104 13.013 1.00 . B B . 34 SER HB3 1 1
9 27836 2 2 34 SER HG H 3.540 15.609 11.729 1.00 . B B . 34 SER HG 1 1
9 27837 2 2 34 SER N N 5.477 14.746 10.871 1.00 . B B . 34 SER N 1 1
9 27838 2 2 34 SER O O 6.402 11.947 12.721 1.00 . B B . 34 SER O 1 1
9 27839 2 2 34 SER OG O 3.056 14.991 12.281 1.00 . B B . 34 SER OG 1 1
9 27840 2 2 35 ILE C C 7.732 10.943 9.685 1.00 . B B . 35 ILE C 1 1
9 27841 2 2 35 ILE CA C 6.325 10.738 10.232 1.00 . B B . 35 ILE CA 1 1
9 27842 2 2 35 ILE CB C 5.459 10.038 9.188 1.00 . B B . 35 ILE CB 1 1
9 27843 2 2 35 ILE CD1 C 4.251 10.397 7.031 1.00 . B B . 35 ILE CD1 1 1
9 27844 2 2 35 ILE CG1 C 5.399 10.888 7.917 1.00 . B B . 35 ILE CG1 1 1
9 27845 2 2 35 ILE CG2 C 4.047 9.850 9.742 1.00 . B B . 35 ILE CG2 1 1
9 27846 2 2 35 ILE H H 5.272 12.526 9.875 1.00 . B B . 35 ILE H 1 1
9 27847 2 2 35 ILE HA H 6.374 10.125 11.118 1.00 . B B . 35 ILE HA 1 1
9 27848 2 2 35 ILE HB H 5.886 9.078 8.960 1.00 . B B . 35 ILE HB 1 1
9 27849 2 2 35 ILE HD11 H 3.315 10.776 7.413 1.00 . B B . 35 ILE HD11 1 1
9 27850 2 2 35 ILE HD12 H 4.230 9.317 7.034 1.00 . B B . 35 ILE HD12 1 1
9 27851 2 2 35 ILE HD13 H 4.399 10.751 6.022 1.00 . B B . 35 ILE HD13 1 1
9 27852 2 2 35 ILE HG12 H 5.232 11.922 8.183 1.00 . B B . 35 ILE HG12 1 1
9 27853 2 2 35 ILE HG13 H 6.329 10.799 7.380 1.00 . B B . 35 ILE HG13 1 1
9 27854 2 2 35 ILE HG21 H 3.528 9.103 9.159 1.00 . B B . 35 ILE HG21 1 1
9 27855 2 2 35 ILE HG22 H 3.511 10.786 9.685 1.00 . B B . 35 ILE HG22 1 1
9 27856 2 2 35 ILE HG23 H 4.102 9.527 10.771 1.00 . B B . 35 ILE HG23 1 1
9 27857 2 2 35 ILE N N 5.737 12.020 10.570 1.00 . B B . 35 ILE N 1 1
9 27858 2 2 35 ILE O O 8.540 10.015 9.656 1.00 . B B . 35 ILE O 1 1
9 27859 2 2 36 SER C C 9.414 12.167 7.234 1.00 . B B . 36 SER C 1 1
9 27860 2 2 36 SER CA C 9.332 12.502 8.720 1.00 . B B . 36 SER CA 1 1
9 27861 2 2 36 SER CB C 10.417 11.735 9.477 1.00 . B B . 36 SER CB 1 1
9 27862 2 2 36 SER H H 7.329 12.872 9.313 1.00 . B B . 36 SER H 1 1
9 27863 2 2 36 SER HA H 9.505 13.560 8.847 1.00 . B B . 36 SER HA 1 1
9 27864 2 2 36 SER HB2 H 10.099 11.566 10.493 1.00 . B B . 36 SER HB2 1 1
9 27865 2 2 36 SER HB3 H 10.590 10.782 8.993 1.00 . B B . 36 SER HB3 1 1
9 27866 2 2 36 SER HG H 11.670 12.957 10.327 1.00 . B B . 36 SER HG 1 1
9 27867 2 2 36 SER N N 8.017 12.172 9.259 1.00 . B B . 36 SER N 1 1
9 27868 2 2 36 SER O O 10.487 11.851 6.720 1.00 . B B . 36 SER O 1 1
9 27869 2 2 36 SER OG O 11.615 12.500 9.485 1.00 . B B . 36 SER OG 1 1
9 27870 2 2 37 CYS C C 7.702 13.149 4.343 1.00 . B B . 37 CYS C 1 1
9 27871 2 2 37 CYS CA C 8.248 11.954 5.114 1.00 . B B . 37 CYS CA 1 1
9 27872 2 2 37 CYS CB C 7.377 10.728 4.843 1.00 . B B . 37 CYS CB 1 1
9 27873 2 2 37 CYS H H 7.451 12.509 7.003 1.00 . B B . 37 CYS H 1 1
9 27874 2 2 37 CYS HA H 9.252 11.749 4.776 1.00 . B B . 37 CYS HA 1 1
9 27875 2 2 37 CYS HB2 H 6.350 10.956 5.084 1.00 . B B . 37 CYS HB2 1 1
9 27876 2 2 37 CYS HB3 H 7.451 10.461 3.798 1.00 . B B . 37 CYS HB3 1 1
9 27877 2 2 37 CYS HG H 8.778 9.597 6.268 1.00 . B B . 37 CYS HG 1 1
9 27878 2 2 37 CYS N N 8.279 12.245 6.544 1.00 . B B . 37 CYS N 1 1
9 27879 2 2 37 CYS O O 6.718 13.763 4.750 1.00 . B B . 37 CYS O 1 1
9 27880 2 2 37 CYS SG S 7.946 9.344 5.861 1.00 . B B . 37 CYS SG 1 1
9 27881 2 2 38 GLU C C 6.472 14.441 1.995 1.00 . B B . 38 GLU C 1 1
9 27882 2 2 38 GLU CA C 7.925 14.601 2.416 1.00 . B B . 38 GLU CA 1 1
9 27883 2 2 38 GLU CB C 8.809 14.712 1.173 1.00 . B B . 38 GLU CB 1 1
9 27884 2 2 38 GLU CD C 10.635 16.037 0.092 1.00 . B B . 38 GLU CD 1 1
9 27885 2 2 38 GLU CG C 9.786 15.875 1.347 1.00 . B B . 38 GLU CG 1 1
9 27886 2 2 38 GLU H H 9.127 12.956 2.956 1.00 . B B . 38 GLU H 1 1
9 27887 2 2 38 GLU HA H 8.022 15.507 2.994 1.00 . B B . 38 GLU HA 1 1
9 27888 2 2 38 GLU HB2 H 9.360 13.793 1.040 1.00 . B B . 38 GLU HB2 1 1
9 27889 2 2 38 GLU HB3 H 8.192 14.892 0.306 1.00 . B B . 38 GLU HB3 1 1
9 27890 2 2 38 GLU HG2 H 9.231 16.785 1.526 1.00 . B B . 38 GLU HG2 1 1
9 27891 2 2 38 GLU HG3 H 10.430 15.676 2.192 1.00 . B B . 38 GLU HG3 1 1
9 27892 2 2 38 GLU N N 8.350 13.476 3.231 1.00 . B B . 38 GLU N 1 1
9 27893 2 2 38 GLU O O 5.998 13.332 1.750 1.00 . B B . 38 GLU O 1 1
9 27894 2 2 38 GLU OE1 O 10.125 15.768 -0.983 1.00 . B B . 38 GLU OE1 1 1
9 27895 2 2 38 GLU OE2 O 11.784 16.426 0.223 1.00 . B B . 38 GLU OE2 1 1
9 27896 2 2 39 GLU C C 4.255 15.581 -0.002 1.00 . B B . 39 GLU C 1 1
9 27897 2 2 39 GLU CA C 4.373 15.556 1.517 1.00 . B B . 39 GLU CA 1 1
9 27898 2 2 39 GLU CB C 3.654 16.771 2.108 1.00 . B B . 39 GLU CB 1 1
9 27899 2 2 39 GLU CD C 3.250 18.204 0.091 1.00 . B B . 39 GLU CD 1 1
9 27900 2 2 39 GLU CG C 4.078 18.040 1.361 1.00 . B B . 39 GLU CG 1 1
9 27901 2 2 39 GLU H H 6.216 16.412 2.120 1.00 . B B . 39 GLU H 1 1
9 27902 2 2 39 GLU HA H 3.908 14.658 1.891 1.00 . B B . 39 GLU HA 1 1
9 27903 2 2 39 GLU HB2 H 2.587 16.636 2.011 1.00 . B B . 39 GLU HB2 1 1
9 27904 2 2 39 GLU HB3 H 3.911 16.868 3.152 1.00 . B B . 39 GLU HB3 1 1
9 27905 2 2 39 GLU HG2 H 3.925 18.900 1.999 1.00 . B B . 39 GLU HG2 1 1
9 27906 2 2 39 GLU HG3 H 5.124 17.968 1.099 1.00 . B B . 39 GLU HG3 1 1
9 27907 2 2 39 GLU N N 5.776 15.563 1.913 1.00 . B B . 39 GLU N 1 1
9 27908 2 2 39 GLU O O 3.156 15.675 -0.549 1.00 . B B . 39 GLU O 1 1
9 27909 2 2 39 GLU OE1 O 2.110 18.621 0.201 1.00 . B B . 39 GLU OE1 1 1
9 27910 2 2 39 GLU OE2 O 3.769 17.911 -0.973 1.00 . B B . 39 GLU OE2 1 1
9 27911 2 2 40 SER C C 5.072 14.156 -2.708 1.00 . B B . 40 SER C 1 1
9 27912 2 2 40 SER CA C 5.419 15.526 -2.133 1.00 . B B . 40 SER CA 1 1
9 27913 2 2 40 SER CB C 6.802 15.952 -2.627 1.00 . B B . 40 SER CB 1 1
9 27914 2 2 40 SER H H 6.241 15.436 -0.179 1.00 . B B . 40 SER H 1 1
9 27915 2 2 40 SER HA H 4.692 16.242 -2.479 1.00 . B B . 40 SER HA 1 1
9 27916 2 2 40 SER HB2 H 6.823 15.932 -3.703 1.00 . B B . 40 SER HB2 1 1
9 27917 2 2 40 SER HB3 H 7.012 16.956 -2.283 1.00 . B B . 40 SER HB3 1 1
9 27918 2 2 40 SER HG H 8.408 14.872 -2.826 1.00 . B B . 40 SER HG 1 1
9 27919 2 2 40 SER N N 5.397 15.503 -0.674 1.00 . B B . 40 SER N 1 1
9 27920 2 2 40 SER O O 4.854 14.019 -3.913 1.00 . B B . 40 SER O 1 1
9 27921 2 2 40 SER OG O 7.779 15.051 -2.122 1.00 . B B . 40 SER OG 1 1
9 27922 2 2 41 GLN C C 3.438 11.321 -1.563 1.00 . B B . 41 GLN C 1 1
9 27923 2 2 41 GLN CA C 4.686 11.800 -2.286 1.00 . B B . 41 GLN CA 1 1
9 27924 2 2 41 GLN CB C 5.848 10.858 -1.980 1.00 . B B . 41 GLN CB 1 1
9 27925 2 2 41 GLN CD C 8.102 10.716 -0.912 1.00 . B B . 41 GLN CD 1 1
9 27926 2 2 41 GLN CG C 6.849 11.568 -1.073 1.00 . B B . 41 GLN CG 1 1
9 27927 2 2 41 GLN H H 5.191 13.310 -0.895 1.00 . B B . 41 GLN H 1 1
9 27928 2 2 41 GLN HA H 4.506 11.806 -3.348 1.00 . B B . 41 GLN HA 1 1
9 27929 2 2 41 GLN HB2 H 5.475 9.977 -1.483 1.00 . B B . 41 GLN HB2 1 1
9 27930 2 2 41 GLN HB3 H 6.336 10.577 -2.900 1.00 . B B . 41 GLN HB3 1 1
9 27931 2 2 41 GLN HE21 H 7.162 9.013 -1.306 1.00 . B B . 41 GLN HE21 1 1
9 27932 2 2 41 GLN HE22 H 8.821 8.869 -0.979 1.00 . B B . 41 GLN HE22 1 1
9 27933 2 2 41 GLN HG2 H 7.113 12.520 -1.511 1.00 . B B . 41 GLN HG2 1 1
9 27934 2 2 41 GLN HG3 H 6.398 11.730 -0.105 1.00 . B B . 41 GLN HG3 1 1
9 27935 2 2 41 GLN N N 5.014 13.148 -1.847 1.00 . B B . 41 GLN N 1 1
9 27936 2 2 41 GLN NE2 N 8.022 9.425 -1.079 1.00 . B B . 41 GLN NE2 1 1
9 27937 2 2 41 GLN O O 2.678 10.498 -2.074 1.00 . B B . 41 GLN O 1 1
9 27938 2 2 41 GLN OE1 O 9.178 11.239 -0.627 1.00 . B B . 41 GLN OE1 1 1
9 27939 2 2 42 ILE C C 0.797 11.647 -0.325 1.00 . B B . 42 ILE C 1 1
9 27940 2 2 42 ILE CA C 2.102 11.506 0.453 1.00 . B B . 42 ILE CA 1 1
9 27941 2 2 42 ILE CB C 2.081 12.435 1.665 1.00 . B B . 42 ILE CB 1 1
9 27942 2 2 42 ILE CD1 C 2.863 12.654 4.014 1.00 . B B . 42 ILE CD1 1 1
9 27943 2 2 42 ILE CG1 C 2.486 11.661 2.917 1.00 . B B . 42 ILE CG1 1 1
9 27944 2 2 42 ILE CG2 C 0.685 13.020 1.853 1.00 . B B . 42 ILE CG2 1 1
9 27945 2 2 42 ILE H H 3.892 12.504 -0.022 1.00 . B B . 42 ILE H 1 1
9 27946 2 2 42 ILE HA H 2.205 10.489 0.794 1.00 . B B . 42 ILE HA 1 1
9 27947 2 2 42 ILE HB H 2.781 13.240 1.504 1.00 . B B . 42 ILE HB 1 1
9 27948 2 2 42 ILE HD11 H 3.076 12.121 4.927 1.00 . B B . 42 ILE HD11 1 1
9 27949 2 2 42 ILE HD12 H 2.041 13.338 4.178 1.00 . B B . 42 ILE HD12 1 1
9 27950 2 2 42 ILE HD13 H 3.737 13.210 3.706 1.00 . B B . 42 ILE HD13 1 1
9 27951 2 2 42 ILE HG12 H 1.659 11.048 3.247 1.00 . B B . 42 ILE HG12 1 1
9 27952 2 2 42 ILE HG13 H 3.335 11.035 2.692 1.00 . B B . 42 ILE HG13 1 1
9 27953 2 2 42 ILE HG21 H 0.492 13.734 1.067 1.00 . B B . 42 ILE HG21 1 1
9 27954 2 2 42 ILE HG22 H 0.629 13.515 2.811 1.00 . B B . 42 ILE HG22 1 1
9 27955 2 2 42 ILE HG23 H -0.047 12.229 1.811 1.00 . B B . 42 ILE HG23 1 1
9 27956 2 2 42 ILE N N 3.244 11.854 -0.367 1.00 . B B . 42 ILE N 1 1
9 27957 2 2 42 ILE O O 0.456 12.730 -0.798 1.00 . B B . 42 ILE O 1 1
9 27958 2 2 43 LYS C C -2.342 10.652 -0.094 1.00 . B B . 43 LYS C 1 1
9 27959 2 2 43 LYS CA C -1.221 10.560 -1.122 1.00 . B B . 43 LYS CA 1 1
9 27960 2 2 43 LYS CB C -1.387 9.292 -1.960 1.00 . B B . 43 LYS CB 1 1
9 27961 2 2 43 LYS CD C -0.364 8.434 -4.075 1.00 . B B . 43 LYS CD 1 1
9 27962 2 2 43 LYS CE C 0.947 8.031 -4.753 1.00 . B B . 43 LYS CE 1 1
9 27963 2 2 43 LYS CG C -0.070 8.972 -2.673 1.00 . B B . 43 LYS CG 1 1
9 27964 2 2 43 LYS H H 0.374 9.718 -0.015 1.00 . B B . 43 LYS H 1 1
9 27965 2 2 43 LYS HA H -1.264 11.423 -1.771 1.00 . B B . 43 LYS HA 1 1
9 27966 2 2 43 LYS HB2 H -1.660 8.469 -1.318 1.00 . B B . 43 LYS HB2 1 1
9 27967 2 2 43 LYS HB3 H -2.163 9.446 -2.695 1.00 . B B . 43 LYS HB3 1 1
9 27968 2 2 43 LYS HD2 H -1.013 7.573 -4.001 1.00 . B B . 43 LYS HD2 1 1
9 27969 2 2 43 LYS HD3 H -0.848 9.201 -4.661 1.00 . B B . 43 LYS HD3 1 1
9 27970 2 2 43 LYS HE2 H 0.774 7.876 -5.808 1.00 . B B . 43 LYS HE2 1 1
9 27971 2 2 43 LYS HE3 H 1.678 8.814 -4.619 1.00 . B B . 43 LYS HE3 1 1
9 27972 2 2 43 LYS HG2 H 0.525 9.871 -2.750 1.00 . B B . 43 LYS HG2 1 1
9 27973 2 2 43 LYS HG3 H 0.473 8.228 -2.111 1.00 . B B . 43 LYS HG3 1 1
9 27974 2 2 43 LYS HZ1 H 2.426 6.593 -4.464 1.00 . B B . 43 LYS HZ1 1 1
9 27975 2 2 43 LYS HZ2 H 0.843 5.976 -4.430 1.00 . B B . 43 LYS HZ2 1 1
9 27976 2 2 43 LYS HZ3 H 1.443 6.856 -3.107 1.00 . B B . 43 LYS HZ3 1 1
9 27977 2 2 43 LYS N N 0.060 10.548 -0.428 1.00 . B B . 43 LYS N 1 1
9 27978 2 2 43 LYS NZ N 1.453 6.768 -4.143 1.00 . B B . 43 LYS NZ 1 1
9 27979 2 2 43 LYS O O -2.856 9.635 0.371 1.00 . B B . 43 LYS O 1 1
9 27980 2 2 44 LEU C C -5.107 11.715 0.740 1.00 . B B . 44 LEU C 1 1
9 27981 2 2 44 LEU CA C -3.733 12.100 1.273 1.00 . B B . 44 LEU CA 1 1
9 27982 2 2 44 LEU CB C -3.742 13.569 1.695 1.00 . B B . 44 LEU CB 1 1
9 27983 2 2 44 LEU CD1 C -2.882 12.997 3.973 1.00 . B B . 44 LEU CD1 1 1
9 27984 2 2 44 LEU CD2 C -4.119 15.136 3.596 1.00 . B B . 44 LEU CD2 1 1
9 27985 2 2 44 LEU CG C -4.020 13.664 3.194 1.00 . B B . 44 LEU CG 1 1
9 27986 2 2 44 LEU H H -2.231 12.649 -0.116 1.00 . B B . 44 LEU H 1 1
9 27987 2 2 44 LEU HA H -3.517 11.493 2.138 1.00 . B B . 44 LEU HA 1 1
9 27988 2 2 44 LEU HB2 H -2.781 14.011 1.477 1.00 . B B . 44 LEU HB2 1 1
9 27989 2 2 44 LEU HB3 H -4.513 14.096 1.153 1.00 . B B . 44 LEU HB3 1 1
9 27990 2 2 44 LEU HD11 H -2.032 12.857 3.322 1.00 . B B . 44 LEU HD11 1 1
9 27991 2 2 44 LEU HD12 H -3.216 12.038 4.340 1.00 . B B . 44 LEU HD12 1 1
9 27992 2 2 44 LEU HD13 H -2.599 13.623 4.805 1.00 . B B . 44 LEU HD13 1 1
9 27993 2 2 44 LEU HD21 H -4.712 15.669 2.868 1.00 . B B . 44 LEU HD21 1 1
9 27994 2 2 44 LEU HD22 H -3.129 15.564 3.639 1.00 . B B . 44 LEU HD22 1 1
9 27995 2 2 44 LEU HD23 H -4.587 15.210 4.565 1.00 . B B . 44 LEU HD23 1 1
9 27996 2 2 44 LEU HG H -4.952 13.165 3.420 1.00 . B B . 44 LEU HG 1 1
9 27997 2 2 44 LEU N N -2.693 11.879 0.276 1.00 . B B . 44 LEU N 1 1
9 27998 2 2 44 LEU O O -5.657 12.384 -0.134 1.00 . B B . 44 LEU O 1 1
9 27999 2 2 45 ILE C C -8.017 10.431 1.928 1.00 . B B . 45 ILE C 1 1
9 28000 2 2 45 ILE CA C -6.966 10.152 0.859 1.00 . B B . 45 ILE CA 1 1
9 28001 2 2 45 ILE CB C -6.896 8.648 0.613 1.00 . B B . 45 ILE CB 1 1
9 28002 2 2 45 ILE CD1 C -5.193 6.859 0.456 1.00 . B B . 45 ILE CD1 1 1
9 28003 2 2 45 ILE CG1 C -5.519 8.291 0.063 1.00 . B B . 45 ILE CG1 1 1
9 28004 2 2 45 ILE CG2 C -7.975 8.222 -0.383 1.00 . B B . 45 ILE CG2 1 1
9 28005 2 2 45 ILE H H -5.163 10.133 1.967 1.00 . B B . 45 ILE H 1 1
9 28006 2 2 45 ILE HA H -7.250 10.646 -0.054 1.00 . B B . 45 ILE HA 1 1
9 28007 2 2 45 ILE HB H -7.051 8.130 1.547 1.00 . B B . 45 ILE HB 1 1
9 28008 2 2 45 ILE HD11 H -4.501 6.438 -0.256 1.00 . B B . 45 ILE HD11 1 1
9 28009 2 2 45 ILE HD12 H -6.104 6.278 0.466 1.00 . B B . 45 ILE HD12 1 1
9 28010 2 2 45 ILE HD13 H -4.749 6.857 1.440 1.00 . B B . 45 ILE HD13 1 1
9 28011 2 2 45 ILE HG12 H -5.520 8.383 -1.013 1.00 . B B . 45 ILE HG12 1 1
9 28012 2 2 45 ILE HG13 H -4.778 8.953 0.484 1.00 . B B . 45 ILE HG13 1 1
9 28013 2 2 45 ILE HG21 H -7.509 7.831 -1.275 1.00 . B B . 45 ILE HG21 1 1
9 28014 2 2 45 ILE HG22 H -8.584 9.072 -0.640 1.00 . B B . 45 ILE HG22 1 1
9 28015 2 2 45 ILE HG23 H -8.592 7.458 0.064 1.00 . B B . 45 ILE HG23 1 1
9 28016 2 2 45 ILE N N -5.654 10.630 1.276 1.00 . B B . 45 ILE N 1 1
9 28017 2 2 45 ILE O O -7.694 10.795 3.058 1.00 . B B . 45 ILE O 1 1
9 28018 2 2 46 TYR C C -11.484 9.436 2.185 1.00 . B B . 46 TYR C 1 1
9 28019 2 2 46 TYR CA C -10.384 10.447 2.479 1.00 . B B . 46 TYR CA 1 1
9 28020 2 2 46 TYR CB C -10.929 11.868 2.335 1.00 . B B . 46 TYR CB 1 1
9 28021 2 2 46 TYR CD1 C -12.088 11.562 4.558 1.00 . B B . 46 TYR CD1 1 1
9 28022 2 2 46 TYR CD2 C -13.256 12.728 2.781 1.00 . B B . 46 TYR CD2 1 1
9 28023 2 2 46 TYR CE1 C -13.193 11.742 5.400 1.00 . B B . 46 TYR CE1 1 1
9 28024 2 2 46 TYR CE2 C -14.360 12.907 3.624 1.00 . B B . 46 TYR CE2 1 1
9 28025 2 2 46 TYR CG C -12.120 12.056 3.247 1.00 . B B . 46 TYR CG 1 1
9 28026 2 2 46 TYR CZ C -14.329 12.413 4.933 1.00 . B B . 46 TYR CZ 1 1
9 28027 2 2 46 TYR H H -9.464 9.935 0.647 1.00 . B B . 46 TYR H 1 1
9 28028 2 2 46 TYR HA H -10.034 10.302 3.490 1.00 . B B . 46 TYR HA 1 1
9 28029 2 2 46 TYR HB2 H -10.158 12.575 2.604 1.00 . B B . 46 TYR HB2 1 1
9 28030 2 2 46 TYR HB3 H -11.231 12.036 1.312 1.00 . B B . 46 TYR HB3 1 1
9 28031 2 2 46 TYR HD1 H -11.213 11.044 4.920 1.00 . B B . 46 TYR HD1 1 1
9 28032 2 2 46 TYR HD2 H -13.282 13.110 1.770 1.00 . B B . 46 TYR HD2 1 1
9 28033 2 2 46 TYR HE1 H -13.168 11.361 6.410 1.00 . B B . 46 TYR HE1 1 1
9 28034 2 2 46 TYR HE2 H -15.236 13.427 3.264 1.00 . B B . 46 TYR HE2 1 1
9 28035 2 2 46 TYR HH H -16.211 12.485 5.237 1.00 . B B . 46 TYR HH 1 1
9 28036 2 2 46 TYR N N -9.275 10.237 1.559 1.00 . B B . 46 TYR N 1 1
9 28037 2 2 46 TYR O O -12.227 9.580 1.214 1.00 . B B . 46 TYR O 1 1
9 28038 2 2 46 TYR OH O -15.416 12.589 5.763 1.00 . B B . 46 TYR OH 1 1
9 28039 2 2 47 SER C C -12.388 6.720 1.451 1.00 . B B . 47 SER C 1 1
9 28040 2 2 47 SER CA C -12.570 7.366 2.817 1.00 . B B . 47 SER CA 1 1
9 28041 2 2 47 SER CB C -13.974 7.961 2.926 1.00 . B B . 47 SER CB 1 1
9 28042 2 2 47 SER H H -10.939 8.333 3.762 1.00 . B B . 47 SER H 1 1
9 28043 2 2 47 SER HA H -12.448 6.614 3.578 1.00 . B B . 47 SER HA 1 1
9 28044 2 2 47 SER HB2 H -14.191 8.540 2.043 1.00 . B B . 47 SER HB2 1 1
9 28045 2 2 47 SER HB3 H -14.697 7.161 3.016 1.00 . B B . 47 SER HB3 1 1
9 28046 2 2 47 SER HG H -14.900 9.233 4.071 1.00 . B B . 47 SER HG 1 1
9 28047 2 2 47 SER N N -11.569 8.404 3.014 1.00 . B B . 47 SER N 1 1
9 28048 2 2 47 SER O O -13.359 6.462 0.738 1.00 . B B . 47 SER O 1 1
9 28049 2 2 47 SER OG O -14.039 8.808 4.067 1.00 . B B . 47 SER OG 1 1
9 28050 2 2 48 GLY C C -11.029 6.856 -1.327 1.00 . B B . 48 GLY C 1 1
9 28051 2 2 48 GLY CA C -10.829 5.854 -0.196 1.00 . B B . 48 GLY CA 1 1
9 28052 2 2 48 GLY H H -10.403 6.697 1.699 1.00 . B B . 48 GLY H 1 1
9 28053 2 2 48 GLY HA2 H -9.803 5.516 -0.195 1.00 . B B . 48 GLY HA2 1 1
9 28054 2 2 48 GLY HA3 H -11.482 5.009 -0.354 1.00 . B B . 48 GLY HA3 1 1
9 28055 2 2 48 GLY N N -11.135 6.465 1.089 1.00 . B B . 48 GLY N 1 1
9 28056 2 2 48 GLY O O -11.420 6.485 -2.434 1.00 . B B . 48 GLY O 1 1
9 28057 2 2 49 LYS C C -9.770 10.167 -2.010 1.00 . B B . 49 LYS C 1 1
9 28058 2 2 49 LYS CA C -10.929 9.173 -2.047 1.00 . B B . 49 LYS CA 1 1
9 28059 2 2 49 LYS CB C -12.245 9.918 -1.812 1.00 . B B . 49 LYS CB 1 1
9 28060 2 2 49 LYS CD C -13.147 9.870 -4.148 1.00 . B B . 49 LYS CD 1 1
9 28061 2 2 49 LYS CE C -12.352 10.086 -5.438 1.00 . B B . 49 LYS CE 1 1
9 28062 2 2 49 LYS CG C -12.581 10.766 -3.041 1.00 . B B . 49 LYS CG 1 1
9 28063 2 2 49 LYS H H -10.461 8.365 -0.136 1.00 . B B . 49 LYS H 1 1
9 28064 2 2 49 LYS HA H -10.963 8.715 -3.024 1.00 . B B . 49 LYS HA 1 1
9 28065 2 2 49 LYS HB2 H -13.037 9.203 -1.638 1.00 . B B . 49 LYS HB2 1 1
9 28066 2 2 49 LYS HB3 H -12.145 10.560 -0.950 1.00 . B B . 49 LYS HB3 1 1
9 28067 2 2 49 LYS HD2 H -13.075 8.836 -3.848 1.00 . B B . 49 LYS HD2 1 1
9 28068 2 2 49 LYS HD3 H -14.183 10.123 -4.320 1.00 . B B . 49 LYS HD3 1 1
9 28069 2 2 49 LYS HE2 H -12.491 11.100 -5.781 1.00 . B B . 49 LYS HE2 1 1
9 28070 2 2 49 LYS HE3 H -11.304 9.909 -5.248 1.00 . B B . 49 LYS HE3 1 1
9 28071 2 2 49 LYS HG2 H -13.314 11.514 -2.771 1.00 . B B . 49 LYS HG2 1 1
9 28072 2 2 49 LYS HG3 H -11.685 11.254 -3.396 1.00 . B B . 49 LYS HG3 1 1
9 28073 2 2 49 LYS HZ1 H -12.723 9.568 -7.421 1.00 . B B . 49 LYS HZ1 1 1
9 28074 2 2 49 LYS HZ2 H -13.838 8.921 -6.316 1.00 . B B . 49 LYS HZ2 1 1
9 28075 2 2 49 LYS HZ3 H -12.278 8.260 -6.438 1.00 . B B . 49 LYS HZ3 1 1
9 28076 2 2 49 LYS N N -10.765 8.127 -1.040 1.00 . B B . 49 LYS N 1 1
9 28077 2 2 49 LYS NZ N -12.834 9.137 -6.482 1.00 . B B . 49 LYS NZ 1 1
9 28078 2 2 49 LYS O O -9.891 11.253 -1.444 1.00 . B B . 49 LYS O 1 1
9 28079 2 2 50 VAL C C -7.883 12.129 -2.652 1.00 . B B . 50 VAL C 1 1
9 28080 2 2 50 VAL CA C -7.472 10.656 -2.656 1.00 . B B . 50 VAL CA 1 1
9 28081 2 2 50 VAL CB C -6.648 10.360 -3.910 1.00 . B B . 50 VAL CB 1 1
9 28082 2 2 50 VAL CG1 C -7.517 10.553 -5.156 1.00 . B B . 50 VAL CG1 1 1
9 28083 2 2 50 VAL CG2 C -5.453 11.317 -3.970 1.00 . B B . 50 VAL CG2 1 1
9 28084 2 2 50 VAL H H -8.610 8.911 -3.054 1.00 . B B . 50 VAL H 1 1
9 28085 2 2 50 VAL HA H -6.865 10.459 -1.789 1.00 . B B . 50 VAL HA 1 1
9 28086 2 2 50 VAL HB H -6.292 9.341 -3.874 1.00 . B B . 50 VAL HB 1 1
9 28087 2 2 50 VAL HG11 H -8.539 10.288 -4.928 1.00 . B B . 50 VAL HG11 1 1
9 28088 2 2 50 VAL HG12 H -7.151 9.919 -5.951 1.00 . B B . 50 VAL HG12 1 1
9 28089 2 2 50 VAL HG13 H -7.473 11.585 -5.472 1.00 . B B . 50 VAL HG13 1 1
9 28090 2 2 50 VAL HG21 H -5.798 12.305 -4.239 1.00 . B B . 50 VAL HG21 1 1
9 28091 2 2 50 VAL HG22 H -4.749 10.968 -4.711 1.00 . B B . 50 VAL HG22 1 1
9 28092 2 2 50 VAL HG23 H -4.973 11.353 -3.004 1.00 . B B . 50 VAL HG23 1 1
9 28093 2 2 50 VAL N N -8.648 9.789 -2.621 1.00 . B B . 50 VAL N 1 1
9 28094 2 2 50 VAL O O -8.349 12.656 -3.661 1.00 . B B . 50 VAL O 1 1
9 28095 2 2 51 LEU C C -7.297 15.041 -2.394 1.00 . B B . 51 LEU C 1 1
9 28096 2 2 51 LEU CA C -8.061 14.196 -1.383 1.00 . B B . 51 LEU CA 1 1
9 28097 2 2 51 LEU CB C -7.744 14.691 0.029 1.00 . B B . 51 LEU CB 1 1
9 28098 2 2 51 LEU CD1 C -8.122 14.065 2.417 1.00 . B B . 51 LEU CD1 1 1
9 28099 2 2 51 LEU CD2 C -10.011 14.952 1.038 1.00 . B B . 51 LEU CD2 1 1
9 28100 2 2 51 LEU CG C -8.744 14.094 1.019 1.00 . B B . 51 LEU CG 1 1
9 28101 2 2 51 LEU H H -7.333 12.315 -0.734 1.00 . B B . 51 LEU H 1 1
9 28102 2 2 51 LEU HA H -9.120 14.307 -1.560 1.00 . B B . 51 LEU HA 1 1
9 28103 2 2 51 LEU HB2 H -6.742 14.387 0.300 1.00 . B B . 51 LEU HB2 1 1
9 28104 2 2 51 LEU HB3 H -7.811 15.769 0.059 1.00 . B B . 51 LEU HB3 1 1
9 28105 2 2 51 LEU HD11 H -7.357 14.824 2.488 1.00 . B B . 51 LEU HD11 1 1
9 28106 2 2 51 LEU HD12 H -7.681 13.094 2.593 1.00 . B B . 51 LEU HD12 1 1
9 28107 2 2 51 LEU HD13 H -8.886 14.253 3.157 1.00 . B B . 51 LEU HD13 1 1
9 28108 2 2 51 LEU HD21 H -10.832 14.374 1.434 1.00 . B B . 51 LEU HD21 1 1
9 28109 2 2 51 LEU HD22 H -10.247 15.268 0.033 1.00 . B B . 51 LEU HD22 1 1
9 28110 2 2 51 LEU HD23 H -9.848 15.820 1.659 1.00 . B B . 51 LEU HD23 1 1
9 28111 2 2 51 LEU HG H -8.992 13.087 0.715 1.00 . B B . 51 LEU HG 1 1
9 28112 2 2 51 LEU N N -7.706 12.786 -1.508 1.00 . B B . 51 LEU N 1 1
9 28113 2 2 51 LEU O O -6.622 14.514 -3.278 1.00 . B B . 51 LEU O 1 1
9 28114 2 2 52 GLN C C -6.054 18.391 -2.354 1.00 . B B . 52 GLN C 1 1
9 28115 2 2 52 GLN CA C -6.728 17.279 -3.151 1.00 . B B . 52 GLN CA 1 1
9 28116 2 2 52 GLN CB C -7.730 17.892 -4.134 1.00 . B B . 52 GLN CB 1 1
9 28117 2 2 52 GLN CD C -8.729 15.679 -4.738 1.00 . B B . 52 GLN CD 1 1
9 28118 2 2 52 GLN CG C -9.012 17.059 -4.154 1.00 . B B . 52 GLN CG 1 1
9 28119 2 2 52 GLN H H -7.962 16.715 -1.527 1.00 . B B . 52 GLN H 1 1
9 28120 2 2 52 GLN HA H -5.978 16.740 -3.708 1.00 . B B . 52 GLN HA 1 1
9 28121 2 2 52 GLN HB2 H -7.963 18.901 -3.826 1.00 . B B . 52 GLN HB2 1 1
9 28122 2 2 52 GLN HB3 H -7.299 17.909 -5.123 1.00 . B B . 52 GLN HB3 1 1
9 28123 2 2 52 GLN HE21 H -10.498 14.937 -4.222 1.00 . B B . 52 GLN HE21 1 1
9 28124 2 2 52 GLN HE22 H -9.465 13.858 -5.030 1.00 . B B . 52 GLN HE22 1 1
9 28125 2 2 52 GLN HG2 H -9.387 16.953 -3.145 1.00 . B B . 52 GLN HG2 1 1
9 28126 2 2 52 GLN HG3 H -9.754 17.558 -4.758 1.00 . B B . 52 GLN HG3 1 1
9 28127 2 2 52 GLN N N -7.410 16.357 -2.253 1.00 . B B . 52 GLN N 1 1
9 28128 2 2 52 GLN NE2 N -9.640 14.747 -4.657 1.00 . B B . 52 GLN NE2 1 1
9 28129 2 2 52 GLN O O -6.563 18.825 -1.322 1.00 . B B . 52 GLN O 1 1
9 28130 2 2 52 GLN OE1 O -7.651 15.444 -5.282 1.00 . B B . 52 GLN OE1 1 1
9 28131 2 2 53 ASP C C -4.881 21.248 -2.336 1.00 . B B . 53 ASP C 1 1
9 28132 2 2 53 ASP CA C -4.170 19.910 -2.164 1.00 . B B . 53 ASP CA 1 1
9 28133 2 2 53 ASP CB C -2.758 20.012 -2.740 1.00 . B B . 53 ASP CB 1 1
9 28134 2 2 53 ASP CG C -2.055 18.662 -2.641 1.00 . B B . 53 ASP CG 1 1
9 28135 2 2 53 ASP H H -4.546 18.465 -3.667 1.00 . B B . 53 ASP H 1 1
9 28136 2 2 53 ASP HA H -4.103 19.678 -1.112 1.00 . B B . 53 ASP HA 1 1
9 28137 2 2 53 ASP HB2 H -2.818 20.312 -3.776 1.00 . B B . 53 ASP HB2 1 1
9 28138 2 2 53 ASP HB3 H -2.197 20.749 -2.184 1.00 . B B . 53 ASP HB3 1 1
9 28139 2 2 53 ASP N N -4.905 18.848 -2.840 1.00 . B B . 53 ASP N 1 1
9 28140 2 2 53 ASP O O -4.612 22.204 -1.608 1.00 . B B . 53 ASP O 1 1
9 28141 2 2 53 ASP OD1 O -2.656 17.674 -3.030 1.00 . B B . 53 ASP OD1 1 1
9 28142 2 2 53 ASP OD2 O -0.927 18.637 -2.179 1.00 . B B . 53 ASP OD2 1 1
9 28143 2 2 54 SER C C -7.829 22.589 -2.801 1.00 . B B . 54 SER C 1 1
9 28144 2 2 54 SER CA C -6.518 22.540 -3.581 1.00 . B B . 54 SER CA 1 1
9 28145 2 2 54 SER CB C -6.813 22.647 -5.077 1.00 . B B . 54 SER CB 1 1
9 28146 2 2 54 SER H H -5.945 20.518 -3.864 1.00 . B B . 54 SER H 1 1
9 28147 2 2 54 SER HA H -5.909 23.382 -3.291 1.00 . B B . 54 SER HA 1 1
9 28148 2 2 54 SER HB2 H -7.537 21.899 -5.357 1.00 . B B . 54 SER HB2 1 1
9 28149 2 2 54 SER HB3 H -7.212 23.629 -5.295 1.00 . B B . 54 SER HB3 1 1
9 28150 2 2 54 SER HG H -4.889 22.816 -5.309 1.00 . B B . 54 SER HG 1 1
9 28151 2 2 54 SER N N -5.781 21.310 -3.310 1.00 . B B . 54 SER N 1 1
9 28152 2 2 54 SER O O -8.694 23.416 -3.086 1.00 . B B . 54 SER O 1 1
9 28153 2 2 54 SER OG O -5.614 22.434 -5.809 1.00 . B B . 54 SER OG 1 1
9 28154 2 2 55 LYS C C -8.866 21.774 0.472 1.00 . B B . 55 LYS C 1 1
9 28155 2 2 55 LYS CA C -9.196 21.688 -1.010 1.00 . B B . 55 LYS CA 1 1
9 28156 2 2 55 LYS CB C -9.984 20.404 -1.271 1.00 . B B . 55 LYS CB 1 1
9 28157 2 2 55 LYS CD C -11.427 21.376 -3.068 1.00 . B B . 55 LYS CD 1 1
9 28158 2 2 55 LYS CE C -12.072 21.058 -4.418 1.00 . B B . 55 LYS CE 1 1
9 28159 2 2 55 LYS CG C -10.365 20.321 -2.748 1.00 . B B . 55 LYS CG 1 1
9 28160 2 2 55 LYS H H -7.258 21.069 -1.618 1.00 . B B . 55 LYS H 1 1
9 28161 2 2 55 LYS HA H -9.810 22.533 -1.280 1.00 . B B . 55 LYS HA 1 1
9 28162 2 2 55 LYS HB2 H -9.377 19.550 -1.008 1.00 . B B . 55 LYS HB2 1 1
9 28163 2 2 55 LYS HB3 H -10.882 20.405 -0.669 1.00 . B B . 55 LYS HB3 1 1
9 28164 2 2 55 LYS HD2 H -12.183 21.371 -2.297 1.00 . B B . 55 LYS HD2 1 1
9 28165 2 2 55 LYS HD3 H -10.965 22.352 -3.114 1.00 . B B . 55 LYS HD3 1 1
9 28166 2 2 55 LYS HE2 H -12.793 21.824 -4.663 1.00 . B B . 55 LYS HE2 1 1
9 28167 2 2 55 LYS HE3 H -11.311 21.022 -5.183 1.00 . B B . 55 LYS HE3 1 1
9 28168 2 2 55 LYS HG2 H -9.489 20.496 -3.354 1.00 . B B . 55 LYS HG2 1 1
9 28169 2 2 55 LYS HG3 H -10.762 19.341 -2.960 1.00 . B B . 55 LYS HG3 1 1
9 28170 2 2 55 LYS HZ1 H -12.197 19.023 -4.844 1.00 . B B . 55 LYS HZ1 1 1
9 28171 2 2 55 LYS HZ2 H -13.701 19.811 -4.779 1.00 . B B . 55 LYS HZ2 1 1
9 28172 2 2 55 LYS HZ3 H -12.862 19.457 -3.344 1.00 . B B . 55 LYS HZ3 1 1
9 28173 2 2 55 LYS N N -7.976 21.709 -1.813 1.00 . B B . 55 LYS N 1 1
9 28174 2 2 55 LYS NZ N -12.760 19.737 -4.340 1.00 . B B . 55 LYS NZ 1 1
9 28175 2 2 55 LYS O O -7.929 21.133 0.948 1.00 . B B . 55 LYS O 1 1
9 28176 2 2 56 THR C C -9.974 21.477 3.358 1.00 . B B . 56 THR C 1 1
9 28177 2 2 56 THR CA C -9.432 22.700 2.634 1.00 . B B . 56 THR CA 1 1
9 28178 2 2 56 THR CB C -10.129 23.956 3.164 1.00 . B B . 56 THR CB 1 1
9 28179 2 2 56 THR CG2 C -9.825 25.138 2.248 1.00 . B B . 56 THR CG2 1 1
9 28180 2 2 56 THR H H -10.389 23.037 0.774 1.00 . B B . 56 THR H 1 1
9 28181 2 2 56 THR HA H -8.375 22.781 2.819 1.00 . B B . 56 THR HA 1 1
9 28182 2 2 56 THR HB H -9.771 24.176 4.158 1.00 . B B . 56 THR HB 1 1
9 28183 2 2 56 THR HG1 H -11.816 23.802 4.118 1.00 . B B . 56 THR HG1 1 1
9 28184 2 2 56 THR HG21 H -10.442 25.078 1.364 1.00 . B B . 56 THR HG21 1 1
9 28185 2 2 56 THR HG22 H -8.784 25.112 1.964 1.00 . B B . 56 THR HG22 1 1
9 28186 2 2 56 THR HG23 H -10.033 26.058 2.772 1.00 . B B . 56 THR HG23 1 1
9 28187 2 2 56 THR N N -9.649 22.558 1.202 1.00 . B B . 56 THR N 1 1
9 28188 2 2 56 THR O O -10.102 20.404 2.768 1.00 . B B . 56 THR O 1 1
9 28189 2 2 56 THR OG1 O -11.533 23.735 3.204 1.00 . B B . 56 THR OG1 1 1
9 28190 2 2 57 VAL C C -12.370 20.511 5.261 1.00 . B B . 57 VAL C 1 1
9 28191 2 2 57 VAL CA C -10.855 20.537 5.403 1.00 . B B . 57 VAL CA 1 1
9 28192 2 2 57 VAL CB C -10.485 20.673 6.878 1.00 . B B . 57 VAL CB 1 1
9 28193 2 2 57 VAL CG1 C -11.389 19.755 7.704 1.00 . B B . 57 VAL CG1 1 1
9 28194 2 2 57 VAL CG2 C -9.024 20.265 7.076 1.00 . B B . 57 VAL CG2 1 1
9 28195 2 2 57 VAL H H -10.199 22.525 5.046 1.00 . B B . 57 VAL H 1 1
9 28196 2 2 57 VAL HA H -10.452 19.610 5.024 1.00 . B B . 57 VAL HA 1 1
9 28197 2 2 57 VAL HB H -10.624 21.697 7.193 1.00 . B B . 57 VAL HB 1 1
9 28198 2 2 57 VAL HG11 H -12.270 20.300 8.011 1.00 . B B . 57 VAL HG11 1 1
9 28199 2 2 57 VAL HG12 H -10.854 19.411 8.577 1.00 . B B . 57 VAL HG12 1 1
9 28200 2 2 57 VAL HG13 H -11.685 18.905 7.103 1.00 . B B . 57 VAL HG13 1 1
9 28201 2 2 57 VAL HG21 H -8.920 19.202 6.908 1.00 . B B . 57 VAL HG21 1 1
9 28202 2 2 57 VAL HG22 H -8.717 20.501 8.084 1.00 . B B . 57 VAL HG22 1 1
9 28203 2 2 57 VAL HG23 H -8.401 20.802 6.375 1.00 . B B . 57 VAL HG23 1 1
9 28204 2 2 57 VAL N N -10.308 21.643 4.628 1.00 . B B . 57 VAL N 1 1
9 28205 2 2 57 VAL O O -12.973 19.454 5.076 1.00 . B B . 57 VAL O 1 1
9 28206 2 2 58 SER C C -14.843 21.224 3.859 1.00 . B B . 58 SER C 1 1
9 28207 2 2 58 SER CA C -14.419 21.801 5.198 1.00 . B B . 58 SER CA 1 1
9 28208 2 2 58 SER CB C -14.832 23.267 5.278 1.00 . B B . 58 SER CB 1 1
9 28209 2 2 58 SER H H -12.440 22.498 5.472 1.00 . B B . 58 SER H 1 1
9 28210 2 2 58 SER HA H -14.898 21.252 5.994 1.00 . B B . 58 SER HA 1 1
9 28211 2 2 58 SER HB2 H -14.302 23.749 6.083 1.00 . B B . 58 SER HB2 1 1
9 28212 2 2 58 SER HB3 H -14.587 23.756 4.344 1.00 . B B . 58 SER HB3 1 1
9 28213 2 2 58 SER HG H -16.617 23.909 4.840 1.00 . B B . 58 SER HG 1 1
9 28214 2 2 58 SER N N -12.975 21.689 5.335 1.00 . B B . 58 SER N 1 1
9 28215 2 2 58 SER O O -15.854 20.528 3.756 1.00 . B B . 58 SER O 1 1
9 28216 2 2 58 SER OG O -16.230 23.350 5.519 1.00 . B B . 58 SER OG 1 1
9 28217 2 2 59 GLU C C -14.132 19.495 1.484 1.00 . B B . 59 GLU C 1 1
9 28218 2 2 59 GLU CA C -14.319 21.004 1.502 1.00 . B B . 59 GLU CA 1 1
9 28219 2 2 59 GLU CB C -13.371 21.659 0.497 1.00 . B B . 59 GLU CB 1 1
9 28220 2 2 59 GLU CD C -12.626 23.896 -0.344 1.00 . B B . 59 GLU CD 1 1
9 28221 2 2 59 GLU CG C -13.772 23.122 0.297 1.00 . B B . 59 GLU CG 1 1
9 28222 2 2 59 GLU H H -13.247 22.055 2.987 1.00 . B B . 59 GLU H 1 1
9 28223 2 2 59 GLU HA H -15.338 21.240 1.234 1.00 . B B . 59 GLU HA 1 1
9 28224 2 2 59 GLU HB2 H -12.360 21.611 0.878 1.00 . B B . 59 GLU HB2 1 1
9 28225 2 2 59 GLU HB3 H -13.428 21.138 -0.446 1.00 . B B . 59 GLU HB3 1 1
9 28226 2 2 59 GLU HG2 H -14.641 23.171 -0.343 1.00 . B B . 59 GLU HG2 1 1
9 28227 2 2 59 GLU HG3 H -14.008 23.562 1.255 1.00 . B B . 59 GLU HG3 1 1
9 28228 2 2 59 GLU N N -14.045 21.508 2.836 1.00 . B B . 59 GLU N 1 1
9 28229 2 2 59 GLU O O -14.907 18.765 0.867 1.00 . B B . 59 GLU O 1 1
9 28230 2 2 59 GLU OE1 O -11.997 23.354 -1.237 1.00 . B B . 59 GLU OE1 1 1
9 28231 2 2 59 GLU OE2 O -12.395 25.021 0.067 1.00 . B B . 59 GLU OE2 1 1
9 28232 2 2 60 CYS C C -14.035 16.865 2.798 1.00 . B B . 60 CYS C 1 1
9 28233 2 2 60 CYS CA C -12.817 17.610 2.267 1.00 . B B . 60 CYS CA 1 1
9 28234 2 2 60 CYS CB C -11.620 17.365 3.187 1.00 . B B . 60 CYS CB 1 1
9 28235 2 2 60 CYS H H -12.525 19.673 2.663 1.00 . B B . 60 CYS H 1 1
9 28236 2 2 60 CYS HA H -12.581 17.241 1.282 1.00 . B B . 60 CYS HA 1 1
9 28237 2 2 60 CYS HB2 H -10.716 17.693 2.697 1.00 . B B . 60 CYS HB2 1 1
9 28238 2 2 60 CYS HB3 H -11.753 17.918 4.106 1.00 . B B . 60 CYS HB3 1 1
9 28239 2 2 60 CYS HG H -11.872 15.113 2.821 1.00 . B B . 60 CYS HG 1 1
9 28240 2 2 60 CYS N N -13.100 19.037 2.185 1.00 . B B . 60 CYS N 1 1
9 28241 2 2 60 CYS O O -14.223 15.681 2.516 1.00 . B B . 60 CYS O 1 1
9 28242 2 2 60 CYS SG S -11.497 15.599 3.560 1.00 . B B . 60 CYS SG 1 1
9 28243 2 2 61 GLY C C -15.794 16.355 5.490 1.00 . B B . 61 GLY C 1 1
9 28244 2 2 61 GLY CA C -16.067 16.973 4.124 1.00 . B B . 61 GLY CA 1 1
9 28245 2 2 61 GLY H H -14.661 18.511 3.746 1.00 . B B . 61 GLY H 1 1
9 28246 2 2 61 GLY HA2 H -16.825 17.737 4.225 1.00 . B B . 61 GLY HA2 1 1
9 28247 2 2 61 GLY HA3 H -16.426 16.205 3.456 1.00 . B B . 61 GLY HA3 1 1
9 28248 2 2 61 GLY N N -14.862 17.571 3.562 1.00 . B B . 61 GLY N 1 1
9 28249 2 2 61 GLY O O -16.619 15.607 6.015 1.00 . B B . 61 GLY O 1 1
9 28250 2 2 62 LEU C C -15.078 16.806 8.473 1.00 . B B . 62 LEU C 1 1
9 28251 2 2 62 LEU CA C -14.283 16.124 7.371 1.00 . B B . 62 LEU CA 1 1
9 28252 2 2 62 LEU CB C -12.793 16.317 7.637 1.00 . B B . 62 LEU CB 1 1
9 28253 2 2 62 LEU CD1 C -10.599 16.067 6.469 1.00 . B B . 62 LEU CD1 1 1
9 28254 2 2 62 LEU CD2 C -11.861 14.044 7.225 1.00 . B B . 62 LEU CD2 1 1
9 28255 2 2 62 LEU CG C -11.990 15.461 6.663 1.00 . B B . 62 LEU CG 1 1
9 28256 2 2 62 LEU H H -14.010 17.266 5.608 1.00 . B B . 62 LEU H 1 1
9 28257 2 2 62 LEU HA H -14.504 15.068 7.381 1.00 . B B . 62 LEU HA 1 1
9 28258 2 2 62 LEU HB2 H -12.536 17.356 7.503 1.00 . B B . 62 LEU HB2 1 1
9 28259 2 2 62 LEU HB3 H -12.566 16.018 8.649 1.00 . B B . 62 LEU HB3 1 1
9 28260 2 2 62 LEU HD11 H -10.674 16.943 5.842 1.00 . B B . 62 LEU HD11 1 1
9 28261 2 2 62 LEU HD12 H -9.952 15.342 6.000 1.00 . B B . 62 LEU HD12 1 1
9 28262 2 2 62 LEU HD13 H -10.191 16.347 7.429 1.00 . B B . 62 LEU HD13 1 1
9 28263 2 2 62 LEU HD21 H -11.469 13.388 6.464 1.00 . B B . 62 LEU HD21 1 1
9 28264 2 2 62 LEU HD22 H -12.832 13.691 7.540 1.00 . B B . 62 LEU HD22 1 1
9 28265 2 2 62 LEU HD23 H -11.192 14.053 8.073 1.00 . B B . 62 LEU HD23 1 1
9 28266 2 2 62 LEU HG H -12.502 15.429 5.715 1.00 . B B . 62 LEU HG 1 1
9 28267 2 2 62 LEU N N -14.636 16.666 6.066 1.00 . B B . 62 LEU N 1 1
9 28268 2 2 62 LEU O O -15.727 17.829 8.253 1.00 . B B . 62 LEU O 1 1
9 28269 2 2 63 LYS C C -14.791 16.816 12.023 1.00 . B B . 63 LYS C 1 1
9 28270 2 2 63 LYS CA C -15.718 16.769 10.812 1.00 . B B . 63 LYS CA 1 1
9 28271 2 2 63 LYS CB C -16.950 15.913 11.114 1.00 . B B . 63 LYS CB 1 1
9 28272 2 2 63 LYS CD C -15.933 14.345 12.773 1.00 . B B . 63 LYS CD 1 1
9 28273 2 2 63 LYS CE C -16.138 12.922 13.297 1.00 . B B . 63 LYS CE 1 1
9 28274 2 2 63 LYS CG C -16.525 14.465 11.368 1.00 . B B . 63 LYS CG 1 1
9 28275 2 2 63 LYS H H -14.477 15.414 9.768 1.00 . B B . 63 LYS H 1 1
9 28276 2 2 63 LYS HA H -16.041 17.772 10.584 1.00 . B B . 63 LYS HA 1 1
9 28277 2 2 63 LYS HB2 H -17.455 16.301 11.985 1.00 . B B . 63 LYS HB2 1 1
9 28278 2 2 63 LYS HB3 H -17.619 15.944 10.269 1.00 . B B . 63 LYS HB3 1 1
9 28279 2 2 63 LYS HD2 H -14.878 14.569 12.736 1.00 . B B . 63 LYS HD2 1 1
9 28280 2 2 63 LYS HD3 H -16.426 15.043 13.431 1.00 . B B . 63 LYS HD3 1 1
9 28281 2 2 63 LYS HE2 H -15.618 12.224 12.657 1.00 . B B . 63 LYS HE2 1 1
9 28282 2 2 63 LYS HE3 H -15.746 12.849 14.301 1.00 . B B . 63 LYS HE3 1 1
9 28283 2 2 63 LYS HG2 H -17.387 13.819 11.281 1.00 . B B . 63 LYS HG2 1 1
9 28284 2 2 63 LYS HG3 H -15.784 14.175 10.640 1.00 . B B . 63 LYS HG3 1 1
9 28285 2 2 63 LYS HZ1 H -17.880 12.319 14.265 1.00 . B B . 63 LYS HZ1 1 1
9 28286 2 2 63 LYS HZ2 H -17.778 11.817 12.644 1.00 . B B . 63 LYS HZ2 1 1
9 28287 2 2 63 LYS HZ3 H -18.136 13.436 13.015 1.00 . B B . 63 LYS HZ3 1 1
9 28288 2 2 63 LYS N N -15.014 16.226 9.662 1.00 . B B . 63 LYS N 1 1
9 28289 2 2 63 LYS NZ N -17.593 12.600 13.306 1.00 . B B . 63 LYS NZ 1 1
9 28290 2 2 63 LYS O O -13.569 16.820 11.878 1.00 . B B . 63 LYS O 1 1
9 28291 2 2 64 ASP C C -14.397 15.510 15.021 1.00 . B B . 64 ASP C 1 1
9 28292 2 2 64 ASP CA C -14.584 16.907 14.439 1.00 . B B . 64 ASP CA 1 1
9 28293 2 2 64 ASP CB C -15.275 17.801 15.470 1.00 . B B . 64 ASP CB 1 1
9 28294 2 2 64 ASP CG C -16.730 17.377 15.635 1.00 . B B . 64 ASP CG 1 1
9 28295 2 2 64 ASP H H -16.349 16.853 13.272 1.00 . B B . 64 ASP H 1 1
9 28296 2 2 64 ASP HA H -13.614 17.322 14.213 1.00 . B B . 64 ASP HA 1 1
9 28297 2 2 64 ASP HB2 H -14.765 17.714 16.418 1.00 . B B . 64 ASP HB2 1 1
9 28298 2 2 64 ASP HB3 H -15.238 18.827 15.135 1.00 . B B . 64 ASP HB3 1 1
9 28299 2 2 64 ASP N N -15.374 16.856 13.214 1.00 . B B . 64 ASP N 1 1
9 28300 2 2 64 ASP O O -15.357 14.867 15.443 1.00 . B B . 64 ASP O 1 1
9 28301 2 2 64 ASP OD1 O -17.465 17.458 14.665 1.00 . B B . 64 ASP OD1 1 1
9 28302 2 2 64 ASP OD2 O -17.088 16.978 16.731 1.00 . B B . 64 ASP OD2 1 1
9 28303 2 2 65 GLY C C -13.166 12.619 14.594 1.00 . B B . 65 GLY C 1 1
9 28304 2 2 65 GLY CA C -12.842 13.732 15.590 1.00 . B B . 65 GLY CA 1 1
9 28305 2 2 65 GLY H H -12.422 15.614 14.704 1.00 . B B . 65 GLY H 1 1
9 28306 2 2 65 GLY HA2 H -11.792 13.688 15.837 1.00 . B B . 65 GLY HA2 1 1
9 28307 2 2 65 GLY HA3 H -13.421 13.576 16.487 1.00 . B B . 65 GLY HA3 1 1
9 28308 2 2 65 GLY N N -13.149 15.051 15.047 1.00 . B B . 65 GLY N 1 1
9 28309 2 2 65 GLY O O -13.840 11.649 14.938 1.00 . B B . 65 GLY O 1 1
9 28310 2 2 66 ASP C C -11.621 11.019 11.991 1.00 . B B . 66 ASP C 1 1
9 28311 2 2 66 ASP CA C -12.919 11.738 12.341 1.00 . B B . 66 ASP CA 1 1
9 28312 2 2 66 ASP CB C -13.500 12.383 11.080 1.00 . B B . 66 ASP CB 1 1
9 28313 2 2 66 ASP CG C -14.599 11.500 10.499 1.00 . B B . 66 ASP CG 1 1
9 28314 2 2 66 ASP H H -12.137 13.543 13.140 1.00 . B B . 66 ASP H 1 1
9 28315 2 2 66 ASP HA H -13.626 11.017 12.723 1.00 . B B . 66 ASP HA 1 1
9 28316 2 2 66 ASP HB2 H -13.910 13.350 11.329 1.00 . B B . 66 ASP HB2 1 1
9 28317 2 2 66 ASP HB3 H -12.718 12.506 10.346 1.00 . B B . 66 ASP HB3 1 1
9 28318 2 2 66 ASP N N -12.675 12.754 13.363 1.00 . B B . 66 ASP N 1 1
9 28319 2 2 66 ASP O O -10.642 11.086 12.735 1.00 . B B . 66 ASP O 1 1
9 28320 2 2 66 ASP OD1 O -14.551 10.301 10.724 1.00 . B B . 66 ASP OD1 1 1
9 28321 2 2 66 ASP OD2 O -15.474 12.034 9.837 1.00 . B B . 66 ASP OD2 1 1
9 28322 2 2 67 GLN C C -10.221 9.792 8.913 1.00 . B B . 67 GLN C 1 1
9 28323 2 2 67 GLN CA C -10.429 9.613 10.411 1.00 . B B . 67 GLN CA 1 1
9 28324 2 2 67 GLN CB C -10.566 8.127 10.738 1.00 . B B . 67 GLN CB 1 1
9 28325 2 2 67 GLN CD C -12.006 6.120 10.336 1.00 . B B . 67 GLN CD 1 1
9 28326 2 2 67 GLN CG C -11.596 7.489 9.805 1.00 . B B . 67 GLN CG 1 1
9 28327 2 2 67 GLN H H -12.423 10.319 10.296 1.00 . B B . 67 GLN H 1 1
9 28328 2 2 67 GLN HA H -9.569 10.006 10.933 1.00 . B B . 67 GLN HA 1 1
9 28329 2 2 67 GLN HB2 H -9.609 7.642 10.605 1.00 . B B . 67 GLN HB2 1 1
9 28330 2 2 67 GLN HB3 H -10.890 8.010 11.762 1.00 . B B . 67 GLN HB3 1 1
9 28331 2 2 67 GLN HE21 H -10.362 5.887 11.424 1.00 . B B . 67 GLN HE21 1 1
9 28332 2 2 67 GLN HE22 H -11.470 4.604 11.501 1.00 . B B . 67 GLN HE22 1 1
9 28333 2 2 67 GLN HG2 H -12.467 8.126 9.745 1.00 . B B . 67 GLN HG2 1 1
9 28334 2 2 67 GLN HG3 H -11.167 7.376 8.822 1.00 . B B . 67 GLN HG3 1 1
9 28335 2 2 67 GLN N N -11.616 10.335 10.852 1.00 . B B . 67 GLN N 1 1
9 28336 2 2 67 GLN NE2 N -11.213 5.485 11.155 1.00 . B B . 67 GLN NE2 1 1
9 28337 2 2 67 GLN O O -11.170 9.732 8.131 1.00 . B B . 67 GLN O 1 1
9 28338 2 2 67 GLN OE1 O -13.077 5.616 9.997 1.00 . B B . 67 GLN OE1 1 1
9 28339 2 2 68 VAL C C -7.706 9.103 6.634 1.00 . B B . 68 VAL C 1 1
9 28340 2 2 68 VAL CA C -8.640 10.206 7.117 1.00 . B B . 68 VAL CA 1 1
9 28341 2 2 68 VAL CB C -7.966 11.566 6.927 1.00 . B B . 68 VAL CB 1 1
9 28342 2 2 68 VAL CG1 C -7.862 11.887 5.435 1.00 . B B . 68 VAL CG1 1 1
9 28343 2 2 68 VAL CG2 C -8.794 12.646 7.628 1.00 . B B . 68 VAL CG2 1 1
9 28344 2 2 68 VAL H H -8.260 10.054 9.192 1.00 . B B . 68 VAL H 1 1
9 28345 2 2 68 VAL HA H -9.548 10.181 6.532 1.00 . B B . 68 VAL HA 1 1
9 28346 2 2 68 VAL HB H -6.975 11.536 7.357 1.00 . B B . 68 VAL HB 1 1
9 28347 2 2 68 VAL HG11 H -8.769 11.580 4.937 1.00 . B B . 68 VAL HG11 1 1
9 28348 2 2 68 VAL HG12 H -7.022 11.358 5.012 1.00 . B B . 68 VAL HG12 1 1
9 28349 2 2 68 VAL HG13 H -7.722 12.949 5.304 1.00 . B B . 68 VAL HG13 1 1
9 28350 2 2 68 VAL HG21 H -8.396 12.820 8.617 1.00 . B B . 68 VAL HG21 1 1
9 28351 2 2 68 VAL HG22 H -9.821 12.318 7.705 1.00 . B B . 68 VAL HG22 1 1
9 28352 2 2 68 VAL HG23 H -8.750 13.561 7.056 1.00 . B B . 68 VAL HG23 1 1
9 28353 2 2 68 VAL N N -8.972 10.015 8.522 1.00 . B B . 68 VAL N 1 1
9 28354 2 2 68 VAL O O -6.875 8.605 7.393 1.00 . B B . 68 VAL O 1 1
9 28355 2 2 69 VAL C C -5.852 8.330 4.014 1.00 . B B . 69 VAL C 1 1
9 28356 2 2 69 VAL CA C -6.994 7.693 4.795 1.00 . B B . 69 VAL CA 1 1
9 28357 2 2 69 VAL CB C -7.818 6.791 3.875 1.00 . B B . 69 VAL CB 1 1
9 28358 2 2 69 VAL CG1 C -6.962 5.611 3.410 1.00 . B B . 69 VAL CG1 1 1
9 28359 2 2 69 VAL CG2 C -9.035 6.263 4.638 1.00 . B B . 69 VAL CG2 1 1
9 28360 2 2 69 VAL H H -8.514 9.167 4.802 1.00 . B B . 69 VAL H 1 1
9 28361 2 2 69 VAL HA H -6.581 7.095 5.595 1.00 . B B . 69 VAL HA 1 1
9 28362 2 2 69 VAL HB H -8.148 7.357 3.017 1.00 . B B . 69 VAL HB 1 1
9 28363 2 2 69 VAL HG11 H -5.976 5.963 3.144 1.00 . B B . 69 VAL HG11 1 1
9 28364 2 2 69 VAL HG12 H -7.422 5.149 2.550 1.00 . B B . 69 VAL HG12 1 1
9 28365 2 2 69 VAL HG13 H -6.882 4.887 4.207 1.00 . B B . 69 VAL HG13 1 1
9 28366 2 2 69 VAL HG21 H -9.634 5.651 3.982 1.00 . B B . 69 VAL HG21 1 1
9 28367 2 2 69 VAL HG22 H -9.625 7.096 4.993 1.00 . B B . 69 VAL HG22 1 1
9 28368 2 2 69 VAL HG23 H -8.705 5.673 5.480 1.00 . B B . 69 VAL HG23 1 1
9 28369 2 2 69 VAL N N -7.840 8.731 5.365 1.00 . B B . 69 VAL N 1 1
9 28370 2 2 69 VAL O O -6.061 9.285 3.271 1.00 . B B . 69 VAL O 1 1
9 28371 2 2 70 PHE C C -2.401 7.287 3.336 1.00 . B B . 70 PHE C 1 1
9 28372 2 2 70 PHE CA C -3.479 8.352 3.508 1.00 . B B . 70 PHE CA 1 1
9 28373 2 2 70 PHE CB C -2.908 9.526 4.306 1.00 . B B . 70 PHE CB 1 1
9 28374 2 2 70 PHE CD1 C -2.300 8.479 6.517 1.00 . B B . 70 PHE CD1 1 1
9 28375 2 2 70 PHE CD2 C -0.521 9.091 4.987 1.00 . B B . 70 PHE CD2 1 1
9 28376 2 2 70 PHE CE1 C -1.352 8.010 7.432 1.00 . B B . 70 PHE CE1 1 1
9 28377 2 2 70 PHE CE2 C 0.427 8.622 5.903 1.00 . B B . 70 PHE CE2 1 1
9 28378 2 2 70 PHE CG C -1.885 9.020 5.294 1.00 . B B . 70 PHE CG 1 1
9 28379 2 2 70 PHE CZ C 0.012 8.082 7.125 1.00 . B B . 70 PHE CZ 1 1
9 28380 2 2 70 PHE H H -4.536 7.055 4.809 1.00 . B B . 70 PHE H 1 1
9 28381 2 2 70 PHE HA H -3.780 8.711 2.536 1.00 . B B . 70 PHE HA 1 1
9 28382 2 2 70 PHE HB2 H -2.439 10.225 3.629 1.00 . B B . 70 PHE HB2 1 1
9 28383 2 2 70 PHE HB3 H -3.706 10.021 4.837 1.00 . B B . 70 PHE HB3 1 1
9 28384 2 2 70 PHE HD1 H -3.352 8.424 6.754 1.00 . B B . 70 PHE HD1 1 1
9 28385 2 2 70 PHE HD2 H -0.202 9.508 4.043 1.00 . B B . 70 PHE HD2 1 1
9 28386 2 2 70 PHE HE1 H -1.672 7.592 8.375 1.00 . B B . 70 PHE HE1 1 1
9 28387 2 2 70 PHE HE2 H 1.479 8.677 5.666 1.00 . B B . 70 PHE HE2 1 1
9 28388 2 2 70 PHE HZ H 0.745 7.719 7.832 1.00 . B B . 70 PHE HZ 1 1
9 28389 2 2 70 PHE N N -4.646 7.809 4.197 1.00 . B B . 70 PHE N 1 1
9 28390 2 2 70 PHE O O -2.471 6.214 3.933 1.00 . B B . 70 PHE O 1 1
9 28391 2 2 71 MET C C 0.938 7.438 1.811 1.00 . B B . 71 MET C 1 1
9 28392 2 2 71 MET CA C -0.300 6.674 2.275 1.00 . B B . 71 MET CA 1 1
9 28393 2 2 71 MET CB C -0.706 5.642 1.218 1.00 . B B . 71 MET CB 1 1
9 28394 2 2 71 MET CE C 0.131 3.866 -1.691 1.00 . B B . 71 MET CE 1 1
9 28395 2 2 71 MET CG C -0.203 6.085 -0.159 1.00 . B B . 71 MET CG 1 1
9 28396 2 2 71 MET H H -1.400 8.475 2.075 1.00 . B B . 71 MET H 1 1
9 28397 2 2 71 MET HA H -0.067 6.158 3.195 1.00 . B B . 71 MET HA 1 1
9 28398 2 2 71 MET HB2 H -0.273 4.683 1.467 1.00 . B B . 71 MET HB2 1 1
9 28399 2 2 71 MET HB3 H -1.781 5.555 1.194 1.00 . B B . 71 MET HB3 1 1
9 28400 2 2 71 MET HE1 H 0.296 3.351 -0.753 1.00 . B B . 71 MET HE1 1 1
9 28401 2 2 71 MET HE2 H 1.059 4.297 -2.029 1.00 . B B . 71 MET HE2 1 1
9 28402 2 2 71 MET HE3 H -0.232 3.169 -2.432 1.00 . B B . 71 MET HE3 1 1
9 28403 2 2 71 MET HG2 H -0.375 7.143 -0.281 1.00 . B B . 71 MET HG2 1 1
9 28404 2 2 71 MET HG3 H 0.855 5.879 -0.240 1.00 . B B . 71 MET HG3 1 1
9 28405 2 2 71 MET N N -1.401 7.601 2.519 1.00 . B B . 71 MET N 1 1
9 28406 2 2 71 MET O O 0.827 8.492 1.187 1.00 . B B . 71 MET O 1 1
9 28407 2 2 71 MET SD S -1.093 5.177 -1.448 1.00 . B B . 71 MET SD 1 1
9 28408 2 2 72 VAL C C 3.999 6.825 0.551 1.00 . B B . 72 VAL C 1 1
9 28409 2 2 72 VAL CA C 3.361 7.554 1.728 1.00 . B B . 72 VAL CA 1 1
9 28410 2 2 72 VAL CB C 4.335 7.573 2.906 1.00 . B B . 72 VAL CB 1 1
9 28411 2 2 72 VAL CG1 C 5.489 8.529 2.596 1.00 . B B . 72 VAL CG1 1 1
9 28412 2 2 72 VAL CG2 C 3.605 8.050 4.163 1.00 . B B . 72 VAL CG2 1 1
9 28413 2 2 72 VAL H H 2.147 6.063 2.620 1.00 . B B . 72 VAL H 1 1
9 28414 2 2 72 VAL HA H 3.149 8.571 1.436 1.00 . B B . 72 VAL HA 1 1
9 28415 2 2 72 VAL HB H 4.725 6.579 3.067 1.00 . B B . 72 VAL HB 1 1
9 28416 2 2 72 VAL HG11 H 6.031 8.172 1.732 1.00 . B B . 72 VAL HG11 1 1
9 28417 2 2 72 VAL HG12 H 6.156 8.575 3.445 1.00 . B B . 72 VAL HG12 1 1
9 28418 2 2 72 VAL HG13 H 5.097 9.514 2.393 1.00 . B B . 72 VAL HG13 1 1
9 28419 2 2 72 VAL HG21 H 4.326 8.286 4.931 1.00 . B B . 72 VAL HG21 1 1
9 28420 2 2 72 VAL HG22 H 2.947 7.268 4.515 1.00 . B B . 72 VAL HG22 1 1
9 28421 2 2 72 VAL HG23 H 3.024 8.931 3.930 1.00 . B B . 72 VAL HG23 1 1
9 28422 2 2 72 VAL N N 2.115 6.904 2.120 1.00 . B B . 72 VAL N 1 1
9 28423 2 2 72 VAL O O 3.946 5.599 0.464 1.00 . B B . 72 VAL O 1 1
9 28424 2 2 73 SER C C 6.767 6.986 -1.341 1.00 . B B . 73 SER C 1 1
9 28425 2 2 73 SER CA C 5.251 7.005 -1.522 1.00 . B B . 73 SER CA 1 1
9 28426 2 2 73 SER CB C 4.891 7.805 -2.774 1.00 . B B . 73 SER CB 1 1
9 28427 2 2 73 SER H H 4.615 8.564 -0.230 1.00 . B B . 73 SER H 1 1
9 28428 2 2 73 SER HA H 4.902 5.991 -1.645 1.00 . B B . 73 SER HA 1 1
9 28429 2 2 73 SER HB2 H 4.091 8.490 -2.550 1.00 . B B . 73 SER HB2 1 1
9 28430 2 2 73 SER HB3 H 5.757 8.364 -3.106 1.00 . B B . 73 SER HB3 1 1
9 28431 2 2 73 SER HG H 4.907 7.165 -4.612 1.00 . B B . 73 SER HG 1 1
9 28432 2 2 73 SER N N 4.604 7.590 -0.353 1.00 . B B . 73 SER N 1 1
9 28433 2 2 73 SER O O 7.273 7.245 -0.249 1.00 . B B . 73 SER O 1 1
9 28434 2 2 73 SER OG O 4.469 6.912 -3.796 1.00 . B B . 73 SER OG 1 1
9 28435 2 2 74 GLN C C 9.546 7.394 -3.535 1.00 . B B . 74 GLN C 1 1
9 28436 2 2 74 GLN CA C 8.940 6.627 -2.364 1.00 . B B . 74 GLN CA 1 1
9 28437 2 2 74 GLN CB C 9.414 5.173 -2.406 1.00 . B B . 74 GLN CB 1 1
9 28438 2 2 74 GLN CD C 9.047 2.887 -1.457 1.00 . B B . 74 GLN CD 1 1
9 28439 2 2 74 GLN CG C 8.637 4.353 -1.374 1.00 . B B . 74 GLN CG 1 1
9 28440 2 2 74 GLN H H 7.025 6.481 -3.260 1.00 . B B . 74 GLN H 1 1
9 28441 2 2 74 GLN HA H 9.274 7.076 -1.441 1.00 . B B . 74 GLN HA 1 1
9 28442 2 2 74 GLN HB2 H 9.242 4.767 -3.393 1.00 . B B . 74 GLN HB2 1 1
9 28443 2 2 74 GLN HB3 H 10.468 5.131 -2.177 1.00 . B B . 74 GLN HB3 1 1
9 28444 2 2 74 GLN HE21 H 9.568 2.772 0.454 1.00 . B B . 74 GLN HE21 1 1
9 28445 2 2 74 GLN HE22 H 9.762 1.341 -0.438 1.00 . B B . 74 GLN HE22 1 1
9 28446 2 2 74 GLN HG2 H 8.850 4.729 -0.383 1.00 . B B . 74 GLN HG2 1 1
9 28447 2 2 74 GLN HG3 H 7.579 4.440 -1.570 1.00 . B B . 74 GLN HG3 1 1
9 28448 2 2 74 GLN N N 7.483 6.678 -2.417 1.00 . B B . 74 GLN N 1 1
9 28449 2 2 74 GLN NE2 N 9.496 2.283 -0.392 1.00 . B B . 74 GLN NE2 1 1
9 28450 2 2 74 GLN O O 10.663 7.904 -3.442 1.00 . B B . 74 GLN O 1 1
9 28451 2 2 74 GLN OE1 O 8.956 2.276 -2.523 1.00 . B B . 74 GLN OE1 1 1
9 28452 2 2 75 LYS C C 10.726 8.603 -5.666 1.00 . B B . 75 LYS C 1 1
9 28453 2 2 75 LYS CA C 9.267 8.182 -5.822 1.00 . B B . 75 LYS CA 1 1
9 28454 2 2 75 LYS CB C 8.398 9.417 -6.063 1.00 . B B . 75 LYS CB 1 1
9 28455 2 2 75 LYS CD C 6.688 8.155 -7.383 1.00 . B B . 75 LYS CD 1 1
9 28456 2 2 75 LYS CE C 5.196 8.148 -7.718 1.00 . B B . 75 LYS CE 1 1
9 28457 2 2 75 LYS CG C 6.927 9.003 -6.131 1.00 . B B . 75 LYS CG 1 1
9 28458 2 2 75 LYS H H 7.918 7.049 -4.645 1.00 . B B . 75 LYS H 1 1
9 28459 2 2 75 LYS HA H 9.183 7.526 -6.675 1.00 . B B . 75 LYS HA 1 1
9 28460 2 2 75 LYS HB2 H 8.538 10.117 -5.252 1.00 . B B . 75 LYS HB2 1 1
9 28461 2 2 75 LYS HB3 H 8.683 9.882 -6.994 1.00 . B B . 75 LYS HB3 1 1
9 28462 2 2 75 LYS HD2 H 7.242 8.573 -8.212 1.00 . B B . 75 LYS HD2 1 1
9 28463 2 2 75 LYS HD3 H 7.019 7.144 -7.203 1.00 . B B . 75 LYS HD3 1 1
9 28464 2 2 75 LYS HE2 H 4.628 7.926 -6.826 1.00 . B B . 75 LYS HE2 1 1
9 28465 2 2 75 LYS HE3 H 4.908 9.117 -8.097 1.00 . B B . 75 LYS HE3 1 1
9 28466 2 2 75 LYS HG2 H 6.675 8.425 -5.253 1.00 . B B . 75 LYS HG2 1 1
9 28467 2 2 75 LYS HG3 H 6.306 9.884 -6.173 1.00 . B B . 75 LYS HG3 1 1
9 28468 2 2 75 LYS HZ1 H 4.727 6.201 -8.287 1.00 . B B . 75 LYS HZ1 1 1
9 28469 2 2 75 LYS HZ2 H 5.754 7.011 -9.371 1.00 . B B . 75 LYS HZ2 1 1
9 28470 2 2 75 LYS HZ3 H 4.099 7.392 -9.317 1.00 . B B . 75 LYS HZ3 1 1
9 28471 2 2 75 LYS N N 8.800 7.473 -4.633 1.00 . B B . 75 LYS N 1 1
9 28472 2 2 75 LYS NZ N 4.924 7.109 -8.752 1.00 . B B . 75 LYS NZ 1 1
9 28473 2 2 75 LYS O O 11.620 7.761 -5.585 1.00 . B B . 75 LYS O 1 1
9 28474 2 2 76 LYS C C 12.635 10.679 -4.010 1.00 . B B . 76 LYS C 1 1
9 28475 2 2 76 LYS CA C 12.312 10.434 -5.479 1.00 . B B . 76 LYS CA 1 1
9 28476 2 2 76 LYS CB C 12.454 11.742 -6.260 1.00 . B B . 76 LYS CB 1 1
9 28477 2 2 76 LYS CD C 12.712 12.680 -8.563 1.00 . B B . 76 LYS CD 1 1
9 28478 2 2 76 LYS CE C 12.469 12.423 -10.051 1.00 . B B . 76 LYS CE 1 1
9 28479 2 2 76 LYS CG C 12.235 11.474 -7.751 1.00 . B B . 76 LYS CG 1 1
9 28480 2 2 76 LYS H H 10.205 10.537 -5.696 1.00 . B B . 76 LYS H 1 1
9 28481 2 2 76 LYS HA H 13.011 9.714 -5.878 1.00 . B B . 76 LYS HA 1 1
9 28482 2 2 76 LYS HB2 H 11.719 12.452 -5.910 1.00 . B B . 76 LYS HB2 1 1
9 28483 2 2 76 LYS HB3 H 13.445 12.145 -6.112 1.00 . B B . 76 LYS HB3 1 1
9 28484 2 2 76 LYS HD2 H 12.166 13.560 -8.254 1.00 . B B . 76 LYS HD2 1 1
9 28485 2 2 76 LYS HD3 H 13.766 12.834 -8.393 1.00 . B B . 76 LYS HD3 1 1
9 28486 2 2 76 LYS HE2 H 13.017 13.147 -10.636 1.00 . B B . 76 LYS HE2 1 1
9 28487 2 2 76 LYS HE3 H 12.805 11.428 -10.304 1.00 . B B . 76 LYS HE3 1 1
9 28488 2 2 76 LYS HG2 H 12.794 10.598 -8.045 1.00 . B B . 76 LYS HG2 1 1
9 28489 2 2 76 LYS HG3 H 11.184 11.311 -7.937 1.00 . B B . 76 LYS HG3 1 1
9 28490 2 2 76 LYS HZ1 H 10.533 11.659 -10.095 1.00 . B B . 76 LYS HZ1 1 1
9 28491 2 2 76 LYS HZ2 H 10.881 12.738 -11.360 1.00 . B B . 76 LYS HZ2 1 1
9 28492 2 2 76 LYS HZ3 H 10.611 13.325 -9.788 1.00 . B B . 76 LYS HZ3 1 1
9 28493 2 2 76 LYS N N 10.957 9.912 -5.626 1.00 . B B . 76 LYS N 1 1
9 28494 2 2 76 LYS NZ N 11.013 12.546 -10.345 1.00 . B B . 76 LYS NZ 1 1
9 28495 2 2 76 LYS O O 11.920 10.215 -3.121 1.00 . B B . 76 LYS O 1 1
9 28496 2 2 77 SER C C 14.193 10.432 -1.561 1.00 . B B . 77 SER C 1 1
9 28497 2 2 77 SER CA C 14.125 11.709 -2.393 1.00 . B B . 77 SER CA 1 1
9 28498 2 2 77 SER CB C 13.134 12.683 -1.754 1.00 . B B . 77 SER CB 1 1
9 28499 2 2 77 SER H H 14.249 11.754 -4.508 1.00 . B B . 77 SER H 1 1
9 28500 2 2 77 SER HA H 15.102 12.168 -2.411 1.00 . B B . 77 SER HA 1 1
9 28501 2 2 77 SER HB2 H 13.221 13.648 -2.224 1.00 . B B . 77 SER HB2 1 1
9 28502 2 2 77 SER HB3 H 12.127 12.310 -1.887 1.00 . B B . 77 SER HB3 1 1
9 28503 2 2 77 SER HG H 14.371 12.966 -0.278 1.00 . B B . 77 SER HG 1 1
9 28504 2 2 77 SER N N 13.717 11.410 -3.760 1.00 . B B . 77 SER N 1 1
9 28505 2 2 77 SER O O 15.230 9.770 -1.508 1.00 . B B . 77 SER O 1 1
9 28506 2 2 77 SER OG O 13.428 12.810 -0.369 1.00 . B B . 77 SER OG 1 1
9 28507 2 2 78 THR C C 13.147 7.640 -0.955 1.00 . B B . 78 THR C 1 1
9 28508 2 2 78 THR CA C 13.028 8.890 -0.091 1.00 . B B . 78 THR CA 1 1
9 28509 2 2 78 THR CB C 11.712 8.851 0.690 1.00 . B B . 78 THR CB 1 1
9 28510 2 2 78 THR CG2 C 11.456 10.217 1.331 1.00 . B B . 78 THR CG2 1 1
9 28511 2 2 78 THR H H 12.286 10.657 -0.996 1.00 . B B . 78 THR H 1 1
9 28512 2 2 78 THR HA H 13.848 8.912 0.612 1.00 . B B . 78 THR HA 1 1
9 28513 2 2 78 THR HB H 11.772 8.101 1.462 1.00 . B B . 78 THR HB 1 1
9 28514 2 2 78 THR HG1 H 10.914 8.792 -1.084 1.00 . B B . 78 THR HG1 1 1
9 28515 2 2 78 THR HG21 H 10.550 10.173 1.919 1.00 . B B . 78 THR HG21 1 1
9 28516 2 2 78 THR HG22 H 11.347 10.963 0.558 1.00 . B B . 78 THR HG22 1 1
9 28517 2 2 78 THR HG23 H 12.287 10.476 1.969 1.00 . B B . 78 THR HG23 1 1
9 28518 2 2 78 THR N N 13.083 10.092 -0.916 1.00 . B B . 78 THR N 1 1
9 28519 2 2 78 THR O O 14.127 6.930 -0.804 1.00 . B B . 78 THR O 1 1
9 28520 2 2 78 THR OXT O 12.256 7.411 -1.757 1.00 . B B . 78 THR OXT 1 1
9 28521 2 2 78 THR OG1 O 10.648 8.535 -0.198 1.00 . B B . 78 THR OG1 1 1
10 28522 1 1 1 ASP C C 18.041 -18.864 -17.067 1.00 . A A . 482 ASP C 1 1
10 28523 1 1 1 ASP CA C 16.550 -19.179 -17.006 1.00 . A A . 482 ASP CA 1 1
10 28524 1 1 1 ASP CB C 15.742 -17.972 -17.489 1.00 . A A . 482 ASP CB 1 1
10 28525 1 1 1 ASP CG C 14.250 -18.262 -17.366 1.00 . A A . 482 ASP CG 1 1
10 28526 1 1 1 ASP H1 H 15.133 -19.517 -15.519 1.00 . A A . 482 ASP H1 1 1
10 28527 1 1 1 ASP H2 H 16.555 -18.772 -14.964 1.00 . A A . 482 ASP H2 1 1
10 28528 1 1 1 ASP H3 H 16.552 -20.428 -15.340 1.00 . A A . 482 ASP H3 1 1
10 28529 1 1 1 ASP HA H 16.338 -20.028 -17.637 1.00 . A A . 482 ASP HA 1 1
10 28530 1 1 1 ASP HB2 H 15.991 -17.110 -16.888 1.00 . A A . 482 ASP HB2 1 1
10 28531 1 1 1 ASP HB3 H 15.983 -17.771 -18.523 1.00 . A A . 482 ASP HB3 1 1
10 28532 1 1 1 ASP N N 16.169 -19.498 -15.601 1.00 . A A . 482 ASP N 1 1
10 28533 1 1 1 ASP O O 18.672 -18.605 -16.041 1.00 . A A . 482 ASP O 1 1
10 28534 1 1 1 ASP OD1 O 13.849 -18.773 -16.333 1.00 . A A . 482 ASP OD1 1 1
10 28535 1 1 1 ASP OD2 O 13.530 -17.968 -18.306 1.00 . A A . 482 ASP OD2 1 1
10 28536 1 1 2 THR C C 20.283 -17.107 -18.329 1.00 . A A . 483 THR C 1 1
10 28537 1 1 2 THR CA C 20.016 -18.604 -18.454 1.00 . A A . 483 THR CA 1 1
10 28538 1 1 2 THR CB C 20.475 -19.092 -19.830 1.00 . A A . 483 THR CB 1 1
10 28539 1 1 2 THR CG2 C 20.217 -20.594 -19.953 1.00 . A A . 483 THR CG2 1 1
10 28540 1 1 2 THR H H 18.045 -19.100 -19.054 1.00 . A A . 483 THR H 1 1
10 28541 1 1 2 THR HA H 20.579 -19.125 -17.695 1.00 . A A . 483 THR HA 1 1
10 28542 1 1 2 THR HB H 21.531 -18.902 -19.947 1.00 . A A . 483 THR HB 1 1
10 28543 1 1 2 THR HG1 H 19.918 -17.461 -20.732 1.00 . A A . 483 THR HG1 1 1
10 28544 1 1 2 THR HG21 H 20.597 -21.098 -19.077 1.00 . A A . 483 THR HG21 1 1
10 28545 1 1 2 THR HG22 H 20.716 -20.975 -20.832 1.00 . A A . 483 THR HG22 1 1
10 28546 1 1 2 THR HG23 H 19.155 -20.771 -20.038 1.00 . A A . 483 THR HG23 1 1
10 28547 1 1 2 THR N N 18.598 -18.888 -18.273 1.00 . A A . 483 THR N 1 1
10 28548 1 1 2 THR O O 21.416 -16.686 -18.091 1.00 . A A . 483 THR O 1 1
10 28549 1 1 2 THR OG1 O 19.753 -18.400 -20.841 1.00 . A A . 483 THR OG1 1 1
10 28550 1 1 3 LYS C C 20.115 -14.475 -17.118 1.00 . A A . 484 LYS C 1 1
10 28551 1 1 3 LYS CA C 19.366 -14.860 -18.390 1.00 . A A . 484 LYS CA 1 1
10 28552 1 1 3 LYS CB C 17.982 -14.207 -18.388 1.00 . A A . 484 LYS CB 1 1
10 28553 1 1 3 LYS CD C 15.972 -13.679 -19.774 1.00 . A A . 484 LYS CD 1 1
10 28554 1 1 3 LYS CE C 15.325 -13.846 -21.150 1.00 . A A . 484 LYS CE 1 1
10 28555 1 1 3 LYS CG C 17.341 -14.361 -19.768 1.00 . A A . 484 LYS CG 1 1
10 28556 1 1 3 LYS H H 18.354 -16.699 -18.676 1.00 . A A . 484 LYS H 1 1
10 28557 1 1 3 LYS HA H 19.919 -14.500 -19.245 1.00 . A A . 484 LYS HA 1 1
10 28558 1 1 3 LYS HB2 H 17.360 -14.686 -17.645 1.00 . A A . 484 LYS HB2 1 1
10 28559 1 1 3 LYS HB3 H 18.079 -13.157 -18.153 1.00 . A A . 484 LYS HB3 1 1
10 28560 1 1 3 LYS HD2 H 15.341 -14.130 -19.021 1.00 . A A . 484 LYS HD2 1 1
10 28561 1 1 3 LYS HD3 H 16.093 -12.628 -19.561 1.00 . A A . 484 LYS HD3 1 1
10 28562 1 1 3 LYS HE2 H 16.036 -13.581 -21.918 1.00 . A A . 484 LYS HE2 1 1
10 28563 1 1 3 LYS HE3 H 15.019 -14.873 -21.282 1.00 . A A . 484 LYS HE3 1 1
10 28564 1 1 3 LYS HG2 H 17.977 -13.903 -20.512 1.00 . A A . 484 LYS HG2 1 1
10 28565 1 1 3 LYS HG3 H 17.219 -15.410 -19.994 1.00 . A A . 484 LYS HG3 1 1
10 28566 1 1 3 LYS HZ1 H 13.364 -13.339 -20.663 1.00 . A A . 484 LYS HZ1 1 1
10 28567 1 1 3 LYS HZ2 H 13.820 -12.907 -22.241 1.00 . A A . 484 LYS HZ2 1 1
10 28568 1 1 3 LYS HZ3 H 14.381 -12.006 -20.915 1.00 . A A . 484 LYS HZ3 1 1
10 28569 1 1 3 LYS N N 19.233 -16.308 -18.489 1.00 . A A . 484 LYS N 1 1
10 28570 1 1 3 LYS NZ N 14.132 -12.957 -21.249 1.00 . A A . 484 LYS NZ 1 1
10 28571 1 1 3 LYS O O 19.827 -14.989 -16.038 1.00 . A A . 484 LYS O 1 1
10 28572 1 1 4 ILE C C 20.946 -12.608 -15.001 1.00 . A A . 485 ILE C 1 1
10 28573 1 1 4 ILE CA C 21.861 -13.121 -16.110 1.00 . A A . 485 ILE CA 1 1
10 28574 1 1 4 ILE CB C 22.822 -12.011 -16.536 1.00 . A A . 485 ILE CB 1 1
10 28575 1 1 4 ILE CD1 C 24.530 -11.379 -18.247 1.00 . A A . 485 ILE CD1 1 1
10 28576 1 1 4 ILE CG1 C 23.771 -12.544 -17.611 1.00 . A A . 485 ILE CG1 1 1
10 28577 1 1 4 ILE CG2 C 23.634 -11.546 -15.325 1.00 . A A . 485 ILE CG2 1 1
10 28578 1 1 4 ILE H H 21.261 -13.192 -18.141 1.00 . A A . 485 ILE H 1 1
10 28579 1 1 4 ILE HA H 22.435 -13.954 -15.732 1.00 . A A . 485 ILE HA 1 1
10 28580 1 1 4 ILE HB H 22.257 -11.179 -16.932 1.00 . A A . 485 ILE HB 1 1
10 28581 1 1 4 ILE HD11 H 25.349 -11.761 -18.837 1.00 . A A . 485 ILE HD11 1 1
10 28582 1 1 4 ILE HD12 H 24.916 -10.733 -17.471 1.00 . A A . 485 ILE HD12 1 1
10 28583 1 1 4 ILE HD13 H 23.861 -10.817 -18.881 1.00 . A A . 485 ILE HD13 1 1
10 28584 1 1 4 ILE HG12 H 24.475 -13.231 -17.161 1.00 . A A . 485 ILE HG12 1 1
10 28585 1 1 4 ILE HG13 H 23.203 -13.058 -18.371 1.00 . A A . 485 ILE HG13 1 1
10 28586 1 1 4 ILE HG21 H 24.009 -12.407 -14.792 1.00 . A A . 485 ILE HG21 1 1
10 28587 1 1 4 ILE HG22 H 23.003 -10.962 -14.672 1.00 . A A . 485 ILE HG22 1 1
10 28588 1 1 4 ILE HG23 H 24.464 -10.941 -15.659 1.00 . A A . 485 ILE HG23 1 1
10 28589 1 1 4 ILE N N 21.076 -13.568 -17.256 1.00 . A A . 485 ILE N 1 1
10 28590 1 1 4 ILE O O 21.236 -12.777 -13.817 1.00 . A A . 485 ILE O 1 1
10 28591 1 1 5 SER C C 18.390 -12.555 -13.503 1.00 . A A . 486 SER C 1 1
10 28592 1 1 5 SER CA C 18.892 -11.449 -14.426 1.00 . A A . 486 SER CA 1 1
10 28593 1 1 5 SER CB C 17.708 -10.812 -15.152 1.00 . A A . 486 SER CB 1 1
10 28594 1 1 5 SER H H 19.663 -11.878 -16.352 1.00 . A A . 486 SER H 1 1
10 28595 1 1 5 SER HA H 19.384 -10.694 -13.832 1.00 . A A . 486 SER HA 1 1
10 28596 1 1 5 SER HB2 H 17.058 -11.582 -15.531 1.00 . A A . 486 SER HB2 1 1
10 28597 1 1 5 SER HB3 H 17.157 -10.187 -14.460 1.00 . A A . 486 SER HB3 1 1
10 28598 1 1 5 SER HG H 18.786 -9.366 -15.883 1.00 . A A . 486 SER HG 1 1
10 28599 1 1 5 SER N N 19.842 -11.983 -15.394 1.00 . A A . 486 SER N 1 1
10 28600 1 1 5 SER O O 18.371 -12.398 -12.282 1.00 . A A . 486 SER O 1 1
10 28601 1 1 5 SER OG O 18.189 -10.029 -16.237 1.00 . A A . 486 SER OG 1 1
10 28602 1 1 6 SER C C 18.599 -15.405 -12.470 1.00 . A A . 487 SER C 1 1
10 28603 1 1 6 SER CA C 17.483 -14.800 -13.315 1.00 . A A . 487 SER CA 1 1
10 28604 1 1 6 SER CB C 16.911 -15.867 -14.248 1.00 . A A . 487 SER CB 1 1
10 28605 1 1 6 SER H H 18.020 -13.742 -15.071 1.00 . A A . 487 SER H 1 1
10 28606 1 1 6 SER HA H 16.696 -14.452 -12.662 1.00 . A A . 487 SER HA 1 1
10 28607 1 1 6 SER HB2 H 16.462 -16.655 -13.667 1.00 . A A . 487 SER HB2 1 1
10 28608 1 1 6 SER HB3 H 16.159 -15.421 -14.886 1.00 . A A . 487 SER HB3 1 1
10 28609 1 1 6 SER HG H 18.583 -16.842 -14.450 1.00 . A A . 487 SER HG 1 1
10 28610 1 1 6 SER N N 17.983 -13.674 -14.094 1.00 . A A . 487 SER N 1 1
10 28611 1 1 6 SER O O 18.457 -15.561 -11.257 1.00 . A A . 487 SER O 1 1
10 28612 1 1 6 SER OG O 17.960 -16.410 -15.039 1.00 . A A . 487 SER OG 1 1
10 28613 1 1 7 ALA C C 21.256 -15.454 -11.238 1.00 . A A . 488 ALA C 1 1
10 28614 1 1 7 ALA CA C 20.842 -16.331 -12.415 1.00 . A A . 488 ALA CA 1 1
10 28615 1 1 7 ALA CB C 22.024 -16.492 -13.373 1.00 . A A . 488 ALA CB 1 1
10 28616 1 1 7 ALA H H 19.764 -15.595 -14.086 1.00 . A A . 488 ALA H 1 1
10 28617 1 1 7 ALA HA H 20.560 -17.305 -12.044 1.00 . A A . 488 ALA HA 1 1
10 28618 1 1 7 ALA HB1 H 22.915 -16.727 -12.811 1.00 . A A . 488 ALA HB1 1 1
10 28619 1 1 7 ALA HB2 H 22.175 -15.571 -13.917 1.00 . A A . 488 ALA HB2 1 1
10 28620 1 1 7 ALA HB3 H 21.816 -17.291 -14.071 1.00 . A A . 488 ALA HB3 1 1
10 28621 1 1 7 ALA N N 19.708 -15.743 -13.118 1.00 . A A . 488 ALA N 1 1
10 28622 1 1 7 ALA O O 21.631 -15.956 -10.179 1.00 . A A . 488 ALA O 1 1
10 28623 1 1 8 ALA C C 20.531 -13.237 -9.247 1.00 . A A . 489 ALA C 1 1
10 28624 1 1 8 ALA CA C 21.553 -13.203 -10.377 1.00 . A A . 489 ALA CA 1 1
10 28625 1 1 8 ALA CB C 21.641 -11.786 -10.946 1.00 . A A . 489 ALA CB 1 1
10 28626 1 1 8 ALA H H 20.878 -13.798 -12.295 1.00 . A A . 489 ALA H 1 1
10 28627 1 1 8 ALA HA H 22.520 -13.480 -9.984 1.00 . A A . 489 ALA HA 1 1
10 28628 1 1 8 ALA HB1 H 22.008 -11.114 -10.185 1.00 . A A . 489 ALA HB1 1 1
10 28629 1 1 8 ALA HB2 H 20.661 -11.465 -11.266 1.00 . A A . 489 ALA HB2 1 1
10 28630 1 1 8 ALA HB3 H 22.316 -11.778 -11.790 1.00 . A A . 489 ALA HB3 1 1
10 28631 1 1 8 ALA N N 21.184 -14.141 -11.431 1.00 . A A . 489 ALA N 1 1
10 28632 1 1 8 ALA O O 20.814 -13.730 -8.155 1.00 . A A . 489 ALA O 1 1
10 28633 1 1 9 ILE C C 18.169 -14.040 -7.820 1.00 . A A . 490 ILE C 1 1
10 28634 1 1 9 ILE CA C 18.282 -12.686 -8.514 1.00 . A A . 490 ILE CA 1 1
10 28635 1 1 9 ILE CB C 16.947 -12.334 -9.171 1.00 . A A . 490 ILE CB 1 1
10 28636 1 1 9 ILE CD1 C 15.808 -10.705 -10.685 1.00 . A A . 490 ILE CD1 1 1
10 28637 1 1 9 ILE CG1 C 17.054 -10.960 -9.836 1.00 . A A . 490 ILE CG1 1 1
10 28638 1 1 9 ILE CG2 C 15.847 -12.301 -8.109 1.00 . A A . 490 ILE CG2 1 1
10 28639 1 1 9 ILE H H 19.171 -12.331 -10.404 1.00 . A A . 490 ILE H 1 1
10 28640 1 1 9 ILE HA H 18.516 -11.933 -7.775 1.00 . A A . 490 ILE HA 1 1
10 28641 1 1 9 ILE HB H 16.706 -13.079 -9.916 1.00 . A A . 490 ILE HB 1 1
10 28642 1 1 9 ILE HD11 H 15.637 -11.550 -11.336 1.00 . A A . 490 ILE HD11 1 1
10 28643 1 1 9 ILE HD12 H 15.953 -9.815 -11.281 1.00 . A A . 490 ILE HD12 1 1
10 28644 1 1 9 ILE HD13 H 14.953 -10.570 -10.039 1.00 . A A . 490 ILE HD13 1 1
10 28645 1 1 9 ILE HG12 H 17.134 -10.197 -9.075 1.00 . A A . 490 ILE HG12 1 1
10 28646 1 1 9 ILE HG13 H 17.929 -10.933 -10.468 1.00 . A A . 490 ILE HG13 1 1
10 28647 1 1 9 ILE HG21 H 16.157 -11.671 -7.289 1.00 . A A . 490 ILE HG21 1 1
10 28648 1 1 9 ILE HG22 H 15.667 -13.302 -7.746 1.00 . A A . 490 ILE HG22 1 1
10 28649 1 1 9 ILE HG23 H 14.940 -11.906 -8.542 1.00 . A A . 490 ILE HG23 1 1
10 28650 1 1 9 ILE N N 19.340 -12.710 -9.516 1.00 . A A . 490 ILE N 1 1
10 28651 1 1 9 ILE O O 17.771 -14.122 -6.658 1.00 . A A . 490 ILE O 1 1
10 28652 1 1 10 LEU C C 19.419 -16.585 -6.809 1.00 . A A . 491 LEU C 1 1
10 28653 1 1 10 LEU CA C 18.457 -16.446 -7.985 1.00 . A A . 491 LEU CA 1 1
10 28654 1 1 10 LEU CB C 18.809 -17.474 -9.064 1.00 . A A . 491 LEU CB 1 1
10 28655 1 1 10 LEU CD1 C 17.642 -19.178 -7.652 1.00 . A A . 491 LEU CD1 1 1
10 28656 1 1 10 LEU CD2 C 19.107 -19.907 -9.539 1.00 . A A . 491 LEU CD2 1 1
10 28657 1 1 10 LEU CG C 18.919 -18.864 -8.434 1.00 . A A . 491 LEU CG 1 1
10 28658 1 1 10 LEU H H 18.832 -14.974 -9.462 1.00 . A A . 491 LEU H 1 1
10 28659 1 1 10 LEU HA H 17.452 -16.632 -7.639 1.00 . A A . 491 LEU HA 1 1
10 28660 1 1 10 LEU HB2 H 18.036 -17.480 -9.819 1.00 . A A . 491 LEU HB2 1 1
10 28661 1 1 10 LEU HB3 H 19.752 -17.210 -9.516 1.00 . A A . 491 LEU HB3 1 1
10 28662 1 1 10 LEU HD11 H 16.786 -18.803 -8.194 1.00 . A A . 491 LEU HD11 1 1
10 28663 1 1 10 LEU HD12 H 17.688 -18.706 -6.681 1.00 . A A . 491 LEU HD12 1 1
10 28664 1 1 10 LEU HD13 H 17.548 -20.247 -7.528 1.00 . A A . 491 LEU HD13 1 1
10 28665 1 1 10 LEU HD21 H 19.095 -20.897 -9.106 1.00 . A A . 491 LEU HD21 1 1
10 28666 1 1 10 LEU HD22 H 20.054 -19.741 -10.033 1.00 . A A . 491 LEU HD22 1 1
10 28667 1 1 10 LEU HD23 H 18.306 -19.819 -10.258 1.00 . A A . 491 LEU HD23 1 1
10 28668 1 1 10 LEU HG H 19.766 -18.891 -7.764 1.00 . A A . 491 LEU HG 1 1
10 28669 1 1 10 LEU N N 18.522 -15.099 -8.541 1.00 . A A . 491 LEU N 1 1
10 28670 1 1 10 LEU O O 19.032 -17.026 -5.727 1.00 . A A . 491 LEU O 1 1
10 28671 1 1 11 GLY C C 21.230 -15.554 -4.726 1.00 . A A . 492 GLY C 1 1
10 28672 1 1 11 GLY CA C 21.683 -16.294 -5.981 1.00 . A A . 492 GLY CA 1 1
10 28673 1 1 11 GLY H H 20.924 -15.863 -7.912 1.00 . A A . 492 GLY H 1 1
10 28674 1 1 11 GLY HA2 H 21.855 -17.333 -5.739 1.00 . A A . 492 GLY HA2 1 1
10 28675 1 1 11 GLY HA3 H 22.603 -15.855 -6.336 1.00 . A A . 492 GLY HA3 1 1
10 28676 1 1 11 GLY N N 20.674 -16.207 -7.030 1.00 . A A . 492 GLY N 1 1
10 28677 1 1 11 GLY O O 21.366 -16.059 -3.612 1.00 . A A . 492 GLY O 1 1
10 28678 1 1 12 LEU C C 19.080 -14.261 -3.068 1.00 . A A . 493 LEU C 1 1
10 28679 1 1 12 LEU CA C 20.221 -13.553 -3.792 1.00 . A A . 493 LEU CA 1 1
10 28680 1 1 12 LEU CB C 19.742 -12.187 -4.290 1.00 . A A . 493 LEU CB 1 1
10 28681 1 1 12 LEU CD1 C 21.935 -11.976 -5.470 1.00 . A A . 493 LEU CD1 1 1
10 28682 1 1 12 LEU CD2 C 20.480 -9.969 -5.168 1.00 . A A . 493 LEU CD2 1 1
10 28683 1 1 12 LEU CG C 20.949 -11.278 -4.531 1.00 . A A . 493 LEU CG 1 1
10 28684 1 1 12 LEU H H 20.608 -14.003 -5.826 1.00 . A A . 493 LEU H 1 1
10 28685 1 1 12 LEU HA H 21.036 -13.405 -3.100 1.00 . A A . 493 LEU HA 1 1
10 28686 1 1 12 LEU HB2 H 19.194 -12.312 -5.212 1.00 . A A . 493 LEU HB2 1 1
10 28687 1 1 12 LEU HB3 H 19.099 -11.739 -3.548 1.00 . A A . 493 LEU HB3 1 1
10 28688 1 1 12 LEU HD11 H 21.395 -12.429 -6.288 1.00 . A A . 493 LEU HD11 1 1
10 28689 1 1 12 LEU HD12 H 22.471 -12.740 -4.926 1.00 . A A . 493 LEU HD12 1 1
10 28690 1 1 12 LEU HD13 H 22.636 -11.252 -5.858 1.00 . A A . 493 LEU HD13 1 1
10 28691 1 1 12 LEU HD21 H 21.275 -9.239 -5.117 1.00 . A A . 493 LEU HD21 1 1
10 28692 1 1 12 LEU HD22 H 19.616 -9.598 -4.637 1.00 . A A . 493 LEU HD22 1 1
10 28693 1 1 12 LEU HD23 H 20.219 -10.145 -6.202 1.00 . A A . 493 LEU HD23 1 1
10 28694 1 1 12 LEU HG H 21.436 -11.068 -3.589 1.00 . A A . 493 LEU HG 1 1
10 28695 1 1 12 LEU N N 20.691 -14.355 -4.916 1.00 . A A . 493 LEU N 1 1
10 28696 1 1 12 LEU O O 18.940 -14.150 -1.850 1.00 . A A . 493 LEU O 1 1
10 28697 1 1 13 GLY C C 17.619 -16.736 -2.221 1.00 . A A . 494 GLY C 1 1
10 28698 1 1 13 GLY CA C 17.141 -15.712 -3.246 1.00 . A A . 494 GLY CA 1 1
10 28699 1 1 13 GLY H H 18.426 -15.042 -4.791 1.00 . A A . 494 GLY H 1 1
10 28700 1 1 13 GLY HA2 H 16.478 -15.008 -2.763 1.00 . A A . 494 GLY HA2 1 1
10 28701 1 1 13 GLY HA3 H 16.605 -16.224 -4.031 1.00 . A A . 494 GLY HA3 1 1
10 28702 1 1 13 GLY N N 18.267 -14.990 -3.827 1.00 . A A . 494 GLY N 1 1
10 28703 1 1 13 GLY O O 17.097 -16.803 -1.108 1.00 . A A . 494 GLY O 1 1
10 28704 1 1 14 ILE C C 20.064 -17.913 -0.664 1.00 . A A . 495 ILE C 1 1
10 28705 1 1 14 ILE CA C 19.152 -18.547 -1.709 1.00 . A A . 495 ILE CA 1 1
10 28706 1 1 14 ILE CB C 19.939 -19.584 -2.513 1.00 . A A . 495 ILE CB 1 1
10 28707 1 1 14 ILE CD1 C 21.841 -19.912 -4.099 1.00 . A A . 495 ILE CD1 1 1
10 28708 1 1 14 ILE CG1 C 20.973 -18.873 -3.388 1.00 . A A . 495 ILE CG1 1 1
10 28709 1 1 14 ILE CG2 C 18.979 -20.378 -3.402 1.00 . A A . 495 ILE CG2 1 1
10 28710 1 1 14 ILE H H 18.989 -17.431 -3.504 1.00 . A A . 495 ILE H 1 1
10 28711 1 1 14 ILE HA H 18.335 -19.042 -1.208 1.00 . A A . 495 ILE HA 1 1
10 28712 1 1 14 ILE HB H 20.441 -20.260 -1.835 1.00 . A A . 495 ILE HB 1 1
10 28713 1 1 14 ILE HD11 H 21.241 -20.454 -4.815 1.00 . A A . 495 ILE HD11 1 1
10 28714 1 1 14 ILE HD12 H 22.244 -20.603 -3.373 1.00 . A A . 495 ILE HD12 1 1
10 28715 1 1 14 ILE HD13 H 22.652 -19.416 -4.612 1.00 . A A . 495 ILE HD13 1 1
10 28716 1 1 14 ILE HG12 H 20.465 -18.264 -4.121 1.00 . A A . 495 ILE HG12 1 1
10 28717 1 1 14 ILE HG13 H 21.599 -18.248 -2.769 1.00 . A A . 495 ILE HG13 1 1
10 28718 1 1 14 ILE HG21 H 19.516 -21.181 -3.885 1.00 . A A . 495 ILE HG21 1 1
10 28719 1 1 14 ILE HG22 H 18.559 -19.722 -4.151 1.00 . A A . 495 ILE HG22 1 1
10 28720 1 1 14 ILE HG23 H 18.185 -20.788 -2.797 1.00 . A A . 495 ILE HG23 1 1
10 28721 1 1 14 ILE N N 18.613 -17.530 -2.605 1.00 . A A . 495 ILE N 1 1
10 28722 1 1 14 ILE O O 20.525 -18.584 0.260 1.00 . A A . 495 ILE O 1 1
10 28723 1 1 15 ALA C C 20.426 -15.603 1.416 1.00 . A A . 496 ALA C 1 1
10 28724 1 1 15 ALA CA C 21.178 -15.904 0.124 1.00 . A A . 496 ALA CA 1 1
10 28725 1 1 15 ALA CB C 21.665 -14.596 -0.504 1.00 . A A . 496 ALA CB 1 1
10 28726 1 1 15 ALA H H 19.924 -16.134 -1.570 1.00 . A A . 496 ALA H 1 1
10 28727 1 1 15 ALA HA H 22.035 -16.520 0.352 1.00 . A A . 496 ALA HA 1 1
10 28728 1 1 15 ALA HB1 H 20.851 -13.888 -0.536 1.00 . A A . 496 ALA HB1 1 1
10 28729 1 1 15 ALA HB2 H 22.016 -14.787 -1.507 1.00 . A A . 496 ALA HB2 1 1
10 28730 1 1 15 ALA HB3 H 22.472 -14.192 0.089 1.00 . A A . 496 ALA HB3 1 1
10 28731 1 1 15 ALA N N 20.320 -16.618 -0.816 1.00 . A A . 496 ALA N 1 1
10 28732 1 1 15 ALA O O 20.640 -16.257 2.436 1.00 . A A . 496 ALA O 1 1
10 28733 1 1 16 PHE C C 17.440 -14.975 2.569 1.00 . A A . 497 PHE C 1 1
10 28734 1 1 16 PHE CA C 18.769 -14.229 2.541 1.00 . A A . 497 PHE CA 1 1
10 28735 1 1 16 PHE CB C 18.510 -12.720 2.532 1.00 . A A . 497 PHE CB 1 1
10 28736 1 1 16 PHE CD1 C 16.862 -12.591 0.630 1.00 . A A . 497 PHE CD1 1 1
10 28737 1 1 16 PHE CD2 C 19.040 -11.561 0.357 1.00 . A A . 497 PHE CD2 1 1
10 28738 1 1 16 PHE CE1 C 16.507 -12.183 -0.661 1.00 . A A . 497 PHE CE1 1 1
10 28739 1 1 16 PHE CE2 C 18.685 -11.153 -0.934 1.00 . A A . 497 PHE CE2 1 1
10 28740 1 1 16 PHE CG C 18.128 -12.280 1.139 1.00 . A A . 497 PHE CG 1 1
10 28741 1 1 16 PHE CZ C 17.419 -11.462 -1.443 1.00 . A A . 497 PHE CZ 1 1
10 28742 1 1 16 PHE H H 19.418 -14.120 0.525 1.00 . A A . 497 PHE H 1 1
10 28743 1 1 16 PHE HA H 19.330 -14.480 3.428 1.00 . A A . 497 PHE HA 1 1
10 28744 1 1 16 PHE HB2 H 17.707 -12.490 3.216 1.00 . A A . 497 PHE HB2 1 1
10 28745 1 1 16 PHE HB3 H 19.405 -12.200 2.840 1.00 . A A . 497 PHE HB3 1 1
10 28746 1 1 16 PHE HD1 H 16.158 -13.146 1.233 1.00 . A A . 497 PHE HD1 1 1
10 28747 1 1 16 PHE HD2 H 20.016 -11.322 0.750 1.00 . A A . 497 PHE HD2 1 1
10 28748 1 1 16 PHE HE1 H 15.530 -12.422 -1.055 1.00 . A A . 497 PHE HE1 1 1
10 28749 1 1 16 PHE HE2 H 19.388 -10.598 -1.537 1.00 . A A . 497 PHE HE2 1 1
10 28750 1 1 16 PHE HZ H 17.145 -11.147 -2.438 1.00 . A A . 497 PHE HZ 1 1
10 28751 1 1 16 PHE N N 19.546 -14.608 1.366 1.00 . A A . 497 PHE N 1 1
10 28752 1 1 16 PHE O O 16.455 -14.488 3.124 1.00 . A A . 497 PHE O 1 1
10 28753 1 1 17 ALA C C 15.496 -16.931 3.282 1.00 . A A . 498 ALA C 1 1
10 28754 1 1 17 ALA CA C 16.204 -16.966 1.930 1.00 . A A . 498 ALA CA 1 1
10 28755 1 1 17 ALA CB C 16.546 -18.412 1.569 1.00 . A A . 498 ALA CB 1 1
10 28756 1 1 17 ALA H H 18.234 -16.499 1.542 1.00 . A A . 498 ALA H 1 1
10 28757 1 1 17 ALA HA H 15.541 -16.567 1.178 1.00 . A A . 498 ALA HA 1 1
10 28758 1 1 17 ALA HB1 H 16.962 -18.910 2.432 1.00 . A A . 498 ALA HB1 1 1
10 28759 1 1 17 ALA HB2 H 17.269 -18.421 0.766 1.00 . A A . 498 ALA HB2 1 1
10 28760 1 1 17 ALA HB3 H 15.651 -18.927 1.253 1.00 . A A . 498 ALA HB3 1 1
10 28761 1 1 17 ALA N N 17.419 -16.160 1.967 1.00 . A A . 498 ALA N 1 1
10 28762 1 1 17 ALA O O 14.333 -16.541 3.374 1.00 . A A . 498 ALA O 1 1
10 28763 1 1 18 GLY C C 16.420 -16.435 6.601 1.00 . A A . 499 GLY C 1 1
10 28764 1 1 18 GLY CA C 15.638 -17.355 5.670 1.00 . A A . 499 GLY CA 1 1
10 28765 1 1 18 GLY H H 17.131 -17.643 4.192 1.00 . A A . 499 GLY H 1 1
10 28766 1 1 18 GLY HA2 H 14.611 -17.025 5.625 1.00 . A A . 499 GLY HA2 1 1
10 28767 1 1 18 GLY HA3 H 15.671 -18.361 6.060 1.00 . A A . 499 GLY HA3 1 1
10 28768 1 1 18 GLY N N 16.207 -17.343 4.327 1.00 . A A . 499 GLY N 1 1
10 28769 1 1 18 GLY O O 17.419 -16.841 7.196 1.00 . A A . 499 GLY O 1 1
10 28770 1 1 19 SER C C 15.667 -13.104 7.973 1.00 . A A . 500 SER C 1 1
10 28771 1 1 19 SER CA C 16.626 -14.225 7.586 1.00 . A A . 500 SER CA 1 1
10 28772 1 1 19 SER CB C 17.840 -13.634 6.868 1.00 . A A . 500 SER CB 1 1
10 28773 1 1 19 SER H H 15.160 -14.927 6.225 1.00 . A A . 500 SER H 1 1
10 28774 1 1 19 SER HA H 16.961 -14.725 8.482 1.00 . A A . 500 SER HA 1 1
10 28775 1 1 19 SER HB2 H 18.369 -12.973 7.534 1.00 . A A . 500 SER HB2 1 1
10 28776 1 1 19 SER HB3 H 18.500 -14.435 6.560 1.00 . A A . 500 SER HB3 1 1
10 28777 1 1 19 SER HG H 17.300 -11.982 5.993 1.00 . A A . 500 SER HG 1 1
10 28778 1 1 19 SER N N 15.961 -15.195 6.724 1.00 . A A . 500 SER N 1 1
10 28779 1 1 19 SER O O 15.581 -12.722 9.140 1.00 . A A . 500 SER O 1 1
10 28780 1 1 19 SER OG O 17.402 -12.901 5.731 1.00 . A A . 500 SER OG 1 1
10 28781 1 1 20 LYS C C 14.682 -10.334 7.929 1.00 . A A . 501 LYS C 1 1
10 28782 1 1 20 LYS CA C 13.995 -11.505 7.236 1.00 . A A . 501 LYS CA 1 1
10 28783 1 1 20 LYS CB C 12.845 -12.015 8.106 1.00 . A A . 501 LYS CB 1 1
10 28784 1 1 20 LYS CD C 11.180 -13.860 8.362 1.00 . A A . 501 LYS CD 1 1
10 28785 1 1 20 LYS CE C 10.420 -14.967 7.629 1.00 . A A . 501 LYS CE 1 1
10 28786 1 1 20 LYS CG C 12.128 -13.160 7.387 1.00 . A A . 501 LYS CG 1 1
10 28787 1 1 20 LYS H H 15.056 -12.926 6.075 1.00 . A A . 501 LYS H 1 1
10 28788 1 1 20 LYS HA H 13.593 -11.167 6.291 1.00 . A A . 501 LYS HA 1 1
10 28789 1 1 20 LYS HB2 H 13.237 -12.369 9.048 1.00 . A A . 501 LYS HB2 1 1
10 28790 1 1 20 LYS HB3 H 12.146 -11.212 8.286 1.00 . A A . 501 LYS HB3 1 1
10 28791 1 1 20 LYS HD2 H 11.750 -14.290 9.173 1.00 . A A . 501 LYS HD2 1 1
10 28792 1 1 20 LYS HD3 H 10.476 -13.143 8.757 1.00 . A A . 501 LYS HD3 1 1
10 28793 1 1 20 LYS HE2 H 10.043 -14.584 6.691 1.00 . A A . 501 LYS HE2 1 1
10 28794 1 1 20 LYS HE3 H 11.085 -15.795 7.437 1.00 . A A . 501 LYS HE3 1 1
10 28795 1 1 20 LYS HG2 H 11.563 -12.765 6.556 1.00 . A A . 501 LYS HG2 1 1
10 28796 1 1 20 LYS HG3 H 12.857 -13.868 7.025 1.00 . A A . 501 LYS HG3 1 1
10 28797 1 1 20 LYS HZ1 H 8.386 -15.262 7.968 1.00 . A A . 501 LYS HZ1 1 1
10 28798 1 1 20 LYS HZ2 H 9.278 -14.902 9.369 1.00 . A A . 501 LYS HZ2 1 1
10 28799 1 1 20 LYS HZ3 H 9.382 -16.445 8.665 1.00 . A A . 501 LYS HZ3 1 1
10 28800 1 1 20 LYS N N 14.946 -12.582 6.986 1.00 . A A . 501 LYS N 1 1
10 28801 1 1 20 LYS NZ N 9.280 -15.429 8.471 1.00 . A A . 501 LYS NZ 1 1
10 28802 1 1 20 LYS O O 14.811 -10.315 9.154 1.00 . A A . 501 LYS O 1 1
10 28803 1 1 21 ASN C C 15.381 -6.928 6.935 1.00 . A A . 502 ASN C 1 1
10 28804 1 1 21 ASN CA C 15.794 -8.187 7.690 1.00 . A A . 502 ASN CA 1 1
10 28805 1 1 21 ASN CB C 17.310 -8.365 7.598 1.00 . A A . 502 ASN CB 1 1
10 28806 1 1 21 ASN CG C 17.774 -9.416 8.600 1.00 . A A . 502 ASN CG 1 1
10 28807 1 1 21 ASN H H 14.990 -9.428 6.172 1.00 . A A . 502 ASN H 1 1
10 28808 1 1 21 ASN HA H 15.518 -8.079 8.729 1.00 . A A . 502 ASN HA 1 1
10 28809 1 1 21 ASN HB2 H 17.573 -8.681 6.600 1.00 . A A . 502 ASN HB2 1 1
10 28810 1 1 21 ASN HB3 H 17.795 -7.425 7.817 1.00 . A A . 502 ASN HB3 1 1
10 28811 1 1 21 ASN HD21 H 18.369 -10.697 7.205 1.00 . A A . 502 ASN HD21 1 1
10 28812 1 1 21 ASN HD22 H 18.585 -11.217 8.807 1.00 . A A . 502 ASN HD22 1 1
10 28813 1 1 21 ASN N N 15.121 -9.359 7.141 1.00 . A A . 502 ASN N 1 1
10 28814 1 1 21 ASN ND2 N 18.284 -10.536 8.169 1.00 . A A . 502 ASN ND2 1 1
10 28815 1 1 21 ASN O O 14.876 -7.002 5.814 1.00 . A A . 502 ASN O 1 1
10 28816 1 1 21 ASN OD1 O 17.667 -9.212 9.810 1.00 . A A . 502 ASN OD1 1 1
10 28817 1 1 22 ASP C C 16.339 -4.052 5.973 1.00 . A A . 503 ASP C 1 1
10 28818 1 1 22 ASP CA C 15.243 -4.503 6.933 1.00 . A A . 503 ASP CA 1 1
10 28819 1 1 22 ASP CB C 15.033 -3.435 8.007 1.00 . A A . 503 ASP CB 1 1
10 28820 1 1 22 ASP CG C 13.810 -3.777 8.851 1.00 . A A . 503 ASP CG 1 1
10 28821 1 1 22 ASP H H 16.003 -5.775 8.448 1.00 . A A . 503 ASP H 1 1
10 28822 1 1 22 ASP HA H 14.323 -4.627 6.381 1.00 . A A . 503 ASP HA 1 1
10 28823 1 1 22 ASP HB2 H 15.905 -3.390 8.643 1.00 . A A . 503 ASP HB2 1 1
10 28824 1 1 22 ASP HB3 H 14.884 -2.476 7.535 1.00 . A A . 503 ASP HB3 1 1
10 28825 1 1 22 ASP N N 15.598 -5.773 7.556 1.00 . A A . 503 ASP N 1 1
10 28826 1 1 22 ASP O O 16.323 -2.923 5.484 1.00 . A A . 503 ASP O 1 1
10 28827 1 1 22 ASP OD1 O 13.762 -4.880 9.370 1.00 . A A . 503 ASP OD1 1 1
10 28828 1 1 22 ASP OD2 O 12.938 -2.932 8.965 1.00 . A A . 503 ASP OD2 1 1
10 28829 1 1 23 GLU C C 18.093 -5.151 3.402 1.00 . A A . 504 GLU C 1 1
10 28830 1 1 23 GLU CA C 18.389 -4.625 4.802 1.00 . A A . 504 GLU CA 1 1
10 28831 1 1 23 GLU CB C 19.687 -5.247 5.320 1.00 . A A . 504 GLU CB 1 1
10 28832 1 1 23 GLU CD C 21.346 -5.222 7.192 1.00 . A A . 504 GLU CD 1 1
10 28833 1 1 23 GLU CG C 20.118 -4.537 6.604 1.00 . A A . 504 GLU CG 1 1
10 28834 1 1 23 GLU H H 17.251 -5.828 6.125 1.00 . A A . 504 GLU H 1 1
10 28835 1 1 23 GLU HA H 18.509 -3.554 4.757 1.00 . A A . 504 GLU HA 1 1
10 28836 1 1 23 GLU HB2 H 19.528 -6.296 5.523 1.00 . A A . 504 GLU HB2 1 1
10 28837 1 1 23 GLU HB3 H 20.461 -5.138 4.573 1.00 . A A . 504 GLU HB3 1 1
10 28838 1 1 23 GLU HG2 H 20.354 -3.506 6.382 1.00 . A A . 504 GLU HG2 1 1
10 28839 1 1 23 GLU HG3 H 19.312 -4.574 7.320 1.00 . A A . 504 GLU HG3 1 1
10 28840 1 1 23 GLU N N 17.290 -4.943 5.707 1.00 . A A . 504 GLU N 1 1
10 28841 1 1 23 GLU O O 18.249 -4.434 2.413 1.00 . A A . 504 GLU O 1 1
10 28842 1 1 23 GLU OE1 O 22.437 -4.943 6.724 1.00 . A A . 504 GLU OE1 1 1
10 28843 1 1 23 GLU OE2 O 21.178 -6.017 8.102 1.00 . A A . 504 GLU OE2 1 1
10 28844 1 1 24 VAL C C 16.332 -6.171 1.284 1.00 . A A . 505 VAL C 1 1
10 28845 1 1 24 VAL CA C 17.347 -7.019 2.043 1.00 . A A . 505 VAL CA 1 1
10 28846 1 1 24 VAL CB C 16.782 -8.423 2.263 1.00 . A A . 505 VAL CB 1 1
10 28847 1 1 24 VAL CG1 C 16.526 -9.087 0.909 1.00 . A A . 505 VAL CG1 1 1
10 28848 1 1 24 VAL CG2 C 17.788 -9.258 3.058 1.00 . A A . 505 VAL CG2 1 1
10 28849 1 1 24 VAL H H 17.559 -6.929 4.149 1.00 . A A . 505 VAL H 1 1
10 28850 1 1 24 VAL HA H 18.250 -7.094 1.457 1.00 . A A . 505 VAL HA 1 1
10 28851 1 1 24 VAL HB H 15.854 -8.355 2.811 1.00 . A A . 505 VAL HB 1 1
10 28852 1 1 24 VAL HG11 H 15.760 -8.542 0.379 1.00 . A A . 505 VAL HG11 1 1
10 28853 1 1 24 VAL HG12 H 16.202 -10.106 1.065 1.00 . A A . 505 VAL HG12 1 1
10 28854 1 1 24 VAL HG13 H 17.438 -9.085 0.329 1.00 . A A . 505 VAL HG13 1 1
10 28855 1 1 24 VAL HG21 H 17.321 -10.179 3.374 1.00 . A A . 505 VAL HG21 1 1
10 28856 1 1 24 VAL HG22 H 18.111 -8.701 3.926 1.00 . A A . 505 VAL HG22 1 1
10 28857 1 1 24 VAL HG23 H 18.642 -9.481 2.436 1.00 . A A . 505 VAL HG23 1 1
10 28858 1 1 24 VAL N N 17.665 -6.406 3.327 1.00 . A A . 505 VAL N 1 1
10 28859 1 1 24 VAL O O 16.420 -6.022 0.066 1.00 . A A . 505 VAL O 1 1
10 28860 1 1 25 LEU C C 14.800 -3.336 1.320 1.00 . A A . 506 LEU C 1 1
10 28861 1 1 25 LEU CA C 14.339 -4.788 1.400 1.00 . A A . 506 LEU CA 1 1
10 28862 1 1 25 LEU CB C 13.045 -4.869 2.215 1.00 . A A . 506 LEU CB 1 1
10 28863 1 1 25 LEU CD1 C 11.496 -6.412 3.423 1.00 . A A . 506 LEU CD1 1 1
10 28864 1 1 25 LEU CD2 C 12.891 -7.267 1.536 1.00 . A A . 506 LEU CD2 1 1
10 28865 1 1 25 LEU CG C 12.850 -6.299 2.721 1.00 . A A . 506 LEU CG 1 1
10 28866 1 1 25 LEU H H 15.348 -5.774 2.981 1.00 . A A . 506 LEU H 1 1
10 28867 1 1 25 LEU HA H 14.144 -5.150 0.402 1.00 . A A . 506 LEU HA 1 1
10 28868 1 1 25 LEU HB2 H 13.108 -4.194 3.057 1.00 . A A . 506 LEU HB2 1 1
10 28869 1 1 25 LEU HB3 H 12.209 -4.592 1.592 1.00 . A A . 506 LEU HB3 1 1
10 28870 1 1 25 LEU HD11 H 11.545 -5.915 4.381 1.00 . A A . 506 LEU HD11 1 1
10 28871 1 1 25 LEU HD12 H 11.252 -7.454 3.570 1.00 . A A . 506 LEU HD12 1 1
10 28872 1 1 25 LEU HD13 H 10.735 -5.946 2.815 1.00 . A A . 506 LEU HD13 1 1
10 28873 1 1 25 LEU HD21 H 13.907 -7.361 1.183 1.00 . A A . 506 LEU HD21 1 1
10 28874 1 1 25 LEU HD22 H 12.266 -6.888 0.741 1.00 . A A . 506 LEU HD22 1 1
10 28875 1 1 25 LEU HD23 H 12.528 -8.235 1.850 1.00 . A A . 506 LEU HD23 1 1
10 28876 1 1 25 LEU HG H 13.639 -6.546 3.418 1.00 . A A . 506 LEU HG 1 1
10 28877 1 1 25 LEU N N 15.367 -5.619 2.013 1.00 . A A . 506 LEU N 1 1
10 28878 1 1 25 LEU O O 14.557 -2.652 0.326 1.00 . A A . 506 LEU O 1 1
10 28879 1 1 26 GLY C C 16.914 -1.226 1.259 1.00 . A A . 507 GLY C 1 1
10 28880 1 1 26 GLY CA C 15.952 -1.498 2.411 1.00 . A A . 507 GLY CA 1 1
10 28881 1 1 26 GLY H H 15.628 -3.462 3.138 1.00 . A A . 507 GLY H 1 1
10 28882 1 1 26 GLY HA2 H 15.112 -0.822 2.341 1.00 . A A . 507 GLY HA2 1 1
10 28883 1 1 26 GLY HA3 H 16.466 -1.330 3.346 1.00 . A A . 507 GLY HA3 1 1
10 28884 1 1 26 GLY N N 15.464 -2.871 2.373 1.00 . A A . 507 GLY N 1 1
10 28885 1 1 26 GLY O O 17.333 -0.089 1.045 1.00 . A A . 507 GLY O 1 1
10 28886 1 1 27 LEU C C 17.518 -2.621 -1.898 1.00 . A A . 508 LEU C 1 1
10 28887 1 1 27 LEU CA C 18.176 -2.137 -0.608 1.00 . A A . 508 LEU CA 1 1
10 28888 1 1 27 LEU CB C 19.448 -2.950 -0.349 1.00 . A A . 508 LEU CB 1 1
10 28889 1 1 27 LEU CD1 C 20.039 -1.624 1.688 1.00 . A A . 508 LEU CD1 1 1
10 28890 1 1 27 LEU CD2 C 21.820 -2.839 0.425 1.00 . A A . 508 LEU CD2 1 1
10 28891 1 1 27 LEU CG C 20.509 -2.058 0.298 1.00 . A A . 508 LEU CG 1 1
10 28892 1 1 27 LEU H H 16.895 -3.159 0.738 1.00 . A A . 508 LEU H 1 1
10 28893 1 1 27 LEU HA H 18.444 -1.097 -0.719 1.00 . A A . 508 LEU HA 1 1
10 28894 1 1 27 LEU HB2 H 19.219 -3.775 0.311 1.00 . A A . 508 LEU HB2 1 1
10 28895 1 1 27 LEU HB3 H 19.826 -3.334 -1.285 1.00 . A A . 508 LEU HB3 1 1
10 28896 1 1 27 LEU HD11 H 19.447 -2.411 2.131 1.00 . A A . 508 LEU HD11 1 1
10 28897 1 1 27 LEU HD12 H 19.441 -0.728 1.602 1.00 . A A . 508 LEU HD12 1 1
10 28898 1 1 27 LEU HD13 H 20.897 -1.424 2.314 1.00 . A A . 508 LEU HD13 1 1
10 28899 1 1 27 LEU HD21 H 22.550 -2.235 0.944 1.00 . A A . 508 LEU HD21 1 1
10 28900 1 1 27 LEU HD22 H 22.190 -3.083 -0.560 1.00 . A A . 508 LEU HD22 1 1
10 28901 1 1 27 LEU HD23 H 21.645 -3.749 0.980 1.00 . A A . 508 LEU HD23 1 1
10 28902 1 1 27 LEU HG H 20.668 -1.183 -0.317 1.00 . A A . 508 LEU HG 1 1
10 28903 1 1 27 LEU N N 17.260 -2.276 0.521 1.00 . A A . 508 LEU N 1 1
10 28904 1 1 27 LEU O O 17.458 -1.891 -2.889 1.00 . A A . 508 LEU O 1 1
10 28905 1 1 28 LEU C C 15.109 -3.673 -3.403 1.00 . A A . 509 LEU C 1 1
10 28906 1 1 28 LEU CA C 16.383 -4.434 -3.051 1.00 . A A . 509 LEU CA 1 1
10 28907 1 1 28 LEU CB C 16.045 -5.902 -2.788 1.00 . A A . 509 LEU CB 1 1
10 28908 1 1 28 LEU CD1 C 17.041 -7.130 -4.726 1.00 . A A . 509 LEU CD1 1 1
10 28909 1 1 28 LEU CD2 C 14.789 -7.776 -3.864 1.00 . A A . 509 LEU CD2 1 1
10 28910 1 1 28 LEU CG C 15.741 -6.605 -4.114 1.00 . A A . 509 LEU CG 1 1
10 28911 1 1 28 LEU H H 17.110 -4.391 -1.061 1.00 . A A . 509 LEU H 1 1
10 28912 1 1 28 LEU HA H 17.065 -4.380 -3.886 1.00 . A A . 509 LEU HA 1 1
10 28913 1 1 28 LEU HB2 H 16.885 -6.385 -2.307 1.00 . A A . 509 LEU HB2 1 1
10 28914 1 1 28 LEU HB3 H 15.180 -5.962 -2.145 1.00 . A A . 509 LEU HB3 1 1
10 28915 1 1 28 LEU HD11 H 17.517 -7.809 -4.033 1.00 . A A . 509 LEU HD11 1 1
10 28916 1 1 28 LEU HD12 H 17.704 -6.303 -4.931 1.00 . A A . 509 LEU HD12 1 1
10 28917 1 1 28 LEU HD13 H 16.821 -7.652 -5.645 1.00 . A A . 509 LEU HD13 1 1
10 28918 1 1 28 LEU HD21 H 15.151 -8.364 -3.033 1.00 . A A . 509 LEU HD21 1 1
10 28919 1 1 28 LEU HD22 H 14.737 -8.394 -4.747 1.00 . A A . 509 LEU HD22 1 1
10 28920 1 1 28 LEU HD23 H 13.804 -7.396 -3.633 1.00 . A A . 509 LEU HD23 1 1
10 28921 1 1 28 LEU HG H 15.281 -5.903 -4.795 1.00 . A A . 509 LEU HG 1 1
10 28922 1 1 28 LEU N N 17.030 -3.856 -1.878 1.00 . A A . 509 LEU N 1 1
10 28923 1 1 28 LEU O O 14.736 -3.582 -4.573 1.00 . A A . 509 LEU O 1 1
10 28924 1 1 29 LEU C C 13.488 -1.085 -3.365 1.00 . A A . 510 LEU C 1 1
10 28925 1 1 29 LEU CA C 13.206 -2.389 -2.620 1.00 . A A . 510 LEU CA 1 1
10 28926 1 1 29 LEU CB C 12.509 -2.096 -1.288 1.00 . A A . 510 LEU CB 1 1
10 28927 1 1 29 LEU CD1 C 10.276 -2.789 -2.184 1.00 . A A . 510 LEU CD1 1 1
10 28928 1 1 29 LEU CD2 C 10.416 -1.243 -0.226 1.00 . A A . 510 LEU CD2 1 1
10 28929 1 1 29 LEU CG C 11.070 -1.644 -1.551 1.00 . A A . 510 LEU CG 1 1
10 28930 1 1 29 LEU H H 14.779 -3.237 -1.476 1.00 . A A . 510 LEU H 1 1
10 28931 1 1 29 LEU HA H 12.550 -2.995 -3.225 1.00 . A A . 510 LEU HA 1 1
10 28932 1 1 29 LEU HB2 H 12.499 -2.991 -0.683 1.00 . A A . 510 LEU HB2 1 1
10 28933 1 1 29 LEU HB3 H 13.037 -1.315 -0.766 1.00 . A A . 510 LEU HB3 1 1
10 28934 1 1 29 LEU HD11 H 10.713 -3.734 -1.896 1.00 . A A . 510 LEU HD11 1 1
10 28935 1 1 29 LEU HD12 H 10.303 -2.694 -3.260 1.00 . A A . 510 LEU HD12 1 1
10 28936 1 1 29 LEU HD13 H 9.251 -2.749 -1.845 1.00 . A A . 510 LEU HD13 1 1
10 28937 1 1 29 LEU HD21 H 9.394 -0.945 -0.405 1.00 . A A . 510 LEU HD21 1 1
10 28938 1 1 29 LEU HD22 H 10.961 -0.419 0.209 1.00 . A A . 510 LEU HD22 1 1
10 28939 1 1 29 LEU HD23 H 10.432 -2.084 0.451 1.00 . A A . 510 LEU HD23 1 1
10 28940 1 1 29 LEU HG H 11.076 -0.797 -2.221 1.00 . A A . 510 LEU HG 1 1
10 28941 1 1 29 LEU N N 14.441 -3.132 -2.390 1.00 . A A . 510 LEU N 1 1
10 28942 1 1 29 LEU O O 12.973 -0.870 -4.462 1.00 . A A . 510 LEU O 1 1
10 28943 1 1 30 PRO C C 15.009 0.909 -4.904 1.00 . A A . 511 PRO C 1 1
10 28944 1 1 30 PRO CA C 14.635 1.082 -3.435 1.00 . A A . 511 PRO CA 1 1
10 28945 1 1 30 PRO CB C 15.834 1.604 -2.629 1.00 . A A . 511 PRO CB 1 1
10 28946 1 1 30 PRO CD C 14.947 -0.377 -1.502 1.00 . A A . 511 PRO CD 1 1
10 28947 1 1 30 PRO CG C 16.134 0.582 -1.572 1.00 . A A . 511 PRO CG 1 1
10 28948 1 1 30 PRO HA H 13.812 1.772 -3.341 1.00 . A A . 511 PRO HA 1 1
10 28949 1 1 30 PRO HB2 H 16.690 1.727 -3.279 1.00 . A A . 511 PRO HB2 1 1
10 28950 1 1 30 PRO HB3 H 15.585 2.546 -2.165 1.00 . A A . 511 PRO HB3 1 1
10 28951 1 1 30 PRO HD2 H 15.290 -1.392 -1.366 1.00 . A A . 511 PRO HD2 1 1
10 28952 1 1 30 PRO HD3 H 14.277 -0.090 -0.706 1.00 . A A . 511 PRO HD3 1 1
10 28953 1 1 30 PRO HG2 H 17.031 0.041 -1.834 1.00 . A A . 511 PRO HG2 1 1
10 28954 1 1 30 PRO HG3 H 16.263 1.068 -0.618 1.00 . A A . 511 PRO HG3 1 1
10 28955 1 1 30 PRO N N 14.288 -0.218 -2.799 1.00 . A A . 511 PRO N 1 1
10 28956 1 1 30 PRO O O 14.498 1.614 -5.774 1.00 . A A . 511 PRO O 1 1
10 28957 1 1 31 ILE C C 15.174 -0.792 -7.389 1.00 . A A . 512 ILE C 1 1
10 28958 1 1 31 ILE CA C 16.341 -0.298 -6.539 1.00 . A A . 512 ILE CA 1 1
10 28959 1 1 31 ILE CB C 17.456 -1.345 -6.541 1.00 . A A . 512 ILE CB 1 1
10 28960 1 1 31 ILE CD1 C 19.569 -2.017 -5.390 1.00 . A A . 512 ILE CD1 1 1
10 28961 1 1 31 ILE CG1 C 18.616 -0.855 -5.673 1.00 . A A . 512 ILE CG1 1 1
10 28962 1 1 31 ILE CG2 C 17.948 -1.564 -7.972 1.00 . A A . 512 ILE CG2 1 1
10 28963 1 1 31 ILE H H 16.277 -0.570 -4.438 1.00 . A A . 512 ILE H 1 1
10 28964 1 1 31 ILE HA H 16.722 0.618 -6.965 1.00 . A A . 512 ILE HA 1 1
10 28965 1 1 31 ILE HB H 17.075 -2.276 -6.145 1.00 . A A . 512 ILE HB 1 1
10 28966 1 1 31 ILE HD11 H 20.027 -2.340 -6.314 1.00 . A A . 512 ILE HD11 1 1
10 28967 1 1 31 ILE HD12 H 19.018 -2.837 -4.955 1.00 . A A . 512 ILE HD12 1 1
10 28968 1 1 31 ILE HD13 H 20.337 -1.694 -4.703 1.00 . A A . 512 ILE HD13 1 1
10 28969 1 1 31 ILE HG12 H 19.148 -0.069 -6.192 1.00 . A A . 512 ILE HG12 1 1
10 28970 1 1 31 ILE HG13 H 18.232 -0.472 -4.740 1.00 . A A . 512 ILE HG13 1 1
10 28971 1 1 31 ILE HG21 H 18.883 -2.104 -7.953 1.00 . A A . 512 ILE HG21 1 1
10 28972 1 1 31 ILE HG22 H 18.095 -0.607 -8.453 1.00 . A A . 512 ILE HG22 1 1
10 28973 1 1 31 ILE HG23 H 17.214 -2.133 -8.523 1.00 . A A . 512 ILE HG23 1 1
10 28974 1 1 31 ILE N N 15.905 -0.038 -5.172 1.00 . A A . 512 ILE N 1 1
10 28975 1 1 31 ILE O O 15.185 -0.660 -8.612 1.00 . A A . 512 ILE O 1 1
10 28976 1 1 32 ALA C C 11.966 -0.769 -7.632 1.00 . A A . 513 ALA C 1 1
10 28977 1 1 32 ALA CA C 13.000 -1.874 -7.436 1.00 . A A . 513 ALA CA 1 1
10 28978 1 1 32 ALA CB C 12.375 -3.024 -6.644 1.00 . A A . 513 ALA CB 1 1
10 28979 1 1 32 ALA H H 14.216 -1.440 -5.755 1.00 . A A . 513 ALA H 1 1
10 28980 1 1 32 ALA HA H 13.307 -2.242 -8.403 1.00 . A A . 513 ALA HA 1 1
10 28981 1 1 32 ALA HB1 H 13.118 -3.789 -6.473 1.00 . A A . 513 ALA HB1 1 1
10 28982 1 1 32 ALA HB2 H 11.552 -3.441 -7.206 1.00 . A A . 513 ALA HB2 1 1
10 28983 1 1 32 ALA HB3 H 12.014 -2.655 -5.696 1.00 . A A . 513 ALA HB3 1 1
10 28984 1 1 32 ALA N N 14.169 -1.362 -6.730 1.00 . A A . 513 ALA N 1 1
10 28985 1 1 32 ALA O O 10.845 -1.025 -8.071 1.00 . A A . 513 ALA O 1 1
10 28986 1 1 33 ALA C C 12.222 2.909 -7.380 1.00 . A A . 514 ALA C 1 1
10 28987 1 1 33 ALA CA C 11.448 1.596 -7.447 1.00 . A A . 514 ALA CA 1 1
10 28988 1 1 33 ALA CB C 10.392 1.568 -6.342 1.00 . A A . 514 ALA CB 1 1
10 28989 1 1 33 ALA H H 13.257 0.605 -6.958 1.00 . A A . 514 ALA H 1 1
10 28990 1 1 33 ALA HA H 10.952 1.530 -8.404 1.00 . A A . 514 ALA HA 1 1
10 28991 1 1 33 ALA HB1 H 10.013 0.562 -6.231 1.00 . A A . 514 ALA HB1 1 1
10 28992 1 1 33 ALA HB2 H 9.580 2.231 -6.602 1.00 . A A . 514 ALA HB2 1 1
10 28993 1 1 33 ALA HB3 H 10.835 1.890 -5.411 1.00 . A A . 514 ALA HB3 1 1
10 28994 1 1 33 ALA N N 12.351 0.461 -7.303 1.00 . A A . 514 ALA N 1 1
10 28995 1 1 33 ALA O O 11.864 3.814 -6.626 1.00 . A A . 514 ALA O 1 1
10 28996 1 1 34 SER C C 13.680 5.125 -9.342 1.00 . A A . 515 SER C 1 1
10 28997 1 1 34 SER CA C 14.104 4.213 -8.195 1.00 . A A . 515 SER CA 1 1
10 28998 1 1 34 SER CB C 15.578 3.840 -8.354 1.00 . A A . 515 SER CB 1 1
10 28999 1 1 34 SER H H 13.523 2.251 -8.752 1.00 . A A . 515 SER H 1 1
10 29000 1 1 34 SER HA H 13.977 4.740 -7.262 1.00 . A A . 515 SER HA 1 1
10 29001 1 1 34 SER HB2 H 16.174 4.736 -8.407 1.00 . A A . 515 SER HB2 1 1
10 29002 1 1 34 SER HB3 H 15.893 3.251 -7.503 1.00 . A A . 515 SER HB3 1 1
10 29003 1 1 34 SER HG H 16.455 3.501 -10.057 1.00 . A A . 515 SER HG 1 1
10 29004 1 1 34 SER N N 13.285 3.005 -8.172 1.00 . A A . 515 SER N 1 1
10 29005 1 1 34 SER O O 12.593 5.701 -9.319 1.00 . A A . 515 SER O 1 1
10 29006 1 1 34 SER OG O 15.748 3.095 -9.552 1.00 . A A . 515 SER OG 1 1
10 29007 1 1 35 THR C C 13.255 5.407 -12.422 1.00 . A A . 516 THR C 1 1
10 29008 1 1 35 THR CA C 14.250 6.096 -11.494 1.00 . A A . 516 THR CA 1 1
10 29009 1 1 35 THR CB C 15.538 6.404 -12.260 1.00 . A A . 516 THR CB 1 1
10 29010 1 1 35 THR CG2 C 16.529 7.112 -11.334 1.00 . A A . 516 THR CG2 1 1
10 29011 1 1 35 THR H H 15.397 4.767 -10.306 1.00 . A A . 516 THR H 1 1
10 29012 1 1 35 THR HA H 13.821 7.024 -11.146 1.00 . A A . 516 THR HA 1 1
10 29013 1 1 35 THR HB H 15.314 7.047 -13.098 1.00 . A A . 516 THR HB 1 1
10 29014 1 1 35 THR HG1 H 16.818 5.413 -13.339 1.00 . A A . 516 THR HG1 1 1
10 29015 1 1 35 THR HG21 H 16.761 6.469 -10.498 1.00 . A A . 516 THR HG21 1 1
10 29016 1 1 35 THR HG22 H 16.090 8.030 -10.971 1.00 . A A . 516 THR HG22 1 1
10 29017 1 1 35 THR HG23 H 17.434 7.336 -11.879 1.00 . A A . 516 THR HG23 1 1
10 29018 1 1 35 THR N N 14.545 5.251 -10.342 1.00 . A A . 516 THR N 1 1
10 29019 1 1 35 THR O O 12.056 5.368 -12.144 1.00 . A A . 516 THR O 1 1
10 29020 1 1 35 THR OG1 O 16.108 5.192 -12.731 1.00 . A A . 516 THR OG1 1 1
10 29021 1 1 36 ASP C C 12.308 2.918 -13.865 1.00 . A A . 517 ASP C 1 1
10 29022 1 1 36 ASP CA C 12.906 4.177 -14.486 1.00 . A A . 517 ASP CA 1 1
10 29023 1 1 36 ASP CB C 13.715 3.801 -15.729 1.00 . A A . 517 ASP CB 1 1
10 29024 1 1 36 ASP CG C 12.827 3.064 -16.725 1.00 . A A . 517 ASP CG 1 1
10 29025 1 1 36 ASP H H 14.723 4.924 -13.693 1.00 . A A . 517 ASP H 1 1
10 29026 1 1 36 ASP HA H 12.104 4.839 -14.778 1.00 . A A . 517 ASP HA 1 1
10 29027 1 1 36 ASP HB2 H 14.101 4.698 -16.189 1.00 . A A . 517 ASP HB2 1 1
10 29028 1 1 36 ASP HB3 H 14.536 3.162 -15.442 1.00 . A A . 517 ASP HB3 1 1
10 29029 1 1 36 ASP N N 13.760 4.863 -13.524 1.00 . A A . 517 ASP N 1 1
10 29030 1 1 36 ASP O O 11.181 2.935 -13.369 1.00 . A A . 517 ASP O 1 1
10 29031 1 1 36 ASP OD1 O 11.678 3.451 -16.865 1.00 . A A . 517 ASP OD1 1 1
10 29032 1 1 36 ASP OD2 O 13.308 2.122 -17.334 1.00 . A A . 517 ASP OD2 1 1
10 29033 1 1 37 LEU C C 11.172 0.281 -13.768 1.00 . A A . 518 LEU C 1 1
10 29034 1 1 37 LEU CA C 12.605 0.568 -13.331 1.00 . A A . 518 LEU CA 1 1
10 29035 1 1 37 LEU CB C 12.673 0.623 -11.803 1.00 . A A . 518 LEU CB 1 1
10 29036 1 1 37 LEU CD1 C 14.593 -0.975 -11.634 1.00 . A A . 518 LEU CD1 1 1
10 29037 1 1 37 LEU CD2 C 15.017 1.444 -12.094 1.00 . A A . 518 LEU CD2 1 1
10 29038 1 1 37 LEU CG C 14.124 0.453 -11.344 1.00 . A A . 518 LEU CG 1 1
10 29039 1 1 37 LEU H H 13.960 1.877 -14.304 1.00 . A A . 518 LEU H 1 1
10 29040 1 1 37 LEU HA H 13.244 -0.229 -13.680 1.00 . A A . 518 LEU HA 1 1
10 29041 1 1 37 LEU HB2 H 12.298 1.577 -11.461 1.00 . A A . 518 LEU HB2 1 1
10 29042 1 1 37 LEU HB3 H 12.071 -0.170 -11.388 1.00 . A A . 518 LEU HB3 1 1
10 29043 1 1 37 LEU HD11 H 15.062 -1.012 -12.606 1.00 . A A . 518 LEU HD11 1 1
10 29044 1 1 37 LEU HD12 H 13.745 -1.644 -11.618 1.00 . A A . 518 LEU HD12 1 1
10 29045 1 1 37 LEU HD13 H 15.305 -1.280 -10.880 1.00 . A A . 518 LEU HD13 1 1
10 29046 1 1 37 LEU HD21 H 14.536 2.411 -12.124 1.00 . A A . 518 LEU HD21 1 1
10 29047 1 1 37 LEU HD22 H 15.179 1.092 -13.102 1.00 . A A . 518 LEU HD22 1 1
10 29048 1 1 37 LEU HD23 H 15.966 1.530 -11.586 1.00 . A A . 518 LEU HD23 1 1
10 29049 1 1 37 LEU HG H 14.188 0.642 -10.283 1.00 . A A . 518 LEU HG 1 1
10 29050 1 1 37 LEU N N 13.070 1.830 -13.896 1.00 . A A . 518 LEU N 1 1
10 29051 1 1 37 LEU O O 10.226 0.498 -13.010 1.00 . A A . 518 LEU O 1 1
10 29052 1 1 38 PRO C C 9.092 -1.812 -14.929 1.00 . A A . 519 PRO C 1 1
10 29053 1 1 38 PRO CA C 9.659 -0.526 -15.525 1.00 . A A . 519 PRO CA 1 1
10 29054 1 1 38 PRO CB C 9.894 -0.680 -17.037 1.00 . A A . 519 PRO CB 1 1
10 29055 1 1 38 PRO CD C 12.064 -0.486 -15.930 1.00 . A A . 519 PRO CD 1 1
10 29056 1 1 38 PRO CG C 11.355 -0.430 -17.282 1.00 . A A . 519 PRO CG 1 1
10 29057 1 1 38 PRO HA H 8.979 0.291 -15.351 1.00 . A A . 519 PRO HA 1 1
10 29058 1 1 38 PRO HB2 H 9.631 -1.681 -17.351 1.00 . A A . 519 PRO HB2 1 1
10 29059 1 1 38 PRO HB3 H 9.305 0.044 -17.578 1.00 . A A . 519 PRO HB3 1 1
10 29060 1 1 38 PRO HD2 H 12.480 -1.470 -15.761 1.00 . A A . 519 PRO HD2 1 1
10 29061 1 1 38 PRO HD3 H 12.833 0.269 -15.873 1.00 . A A . 519 PRO HD3 1 1
10 29062 1 1 38 PRO HG2 H 11.750 -1.192 -17.940 1.00 . A A . 519 PRO HG2 1 1
10 29063 1 1 38 PRO HG3 H 11.493 0.545 -17.722 1.00 . A A . 519 PRO HG3 1 1
10 29064 1 1 38 PRO N N 10.999 -0.200 -14.970 1.00 . A A . 519 PRO N 1 1
10 29065 1 1 38 PRO O O 9.830 -2.635 -14.386 1.00 . A A . 519 PRO O 1 1
10 29066 1 1 39 ILE C C 7.744 -4.432 -15.090 1.00 . A A . 520 ILE C 1 1
10 29067 1 1 39 ILE CA C 7.123 -3.168 -14.502 1.00 . A A . 520 ILE CA 1 1
10 29068 1 1 39 ILE CB C 5.629 -3.132 -14.828 1.00 . A A . 520 ILE CB 1 1
10 29069 1 1 39 ILE CD1 C 3.948 -2.776 -16.642 1.00 . A A . 520 ILE CD1 1 1
10 29070 1 1 39 ILE CG1 C 5.441 -2.853 -16.321 1.00 . A A . 520 ILE CG1 1 1
10 29071 1 1 39 ILE CG2 C 4.955 -2.026 -14.015 1.00 . A A . 520 ILE CG2 1 1
10 29072 1 1 39 ILE H H 7.240 -1.290 -15.477 1.00 . A A . 520 ILE H 1 1
10 29073 1 1 39 ILE HA H 7.245 -3.185 -13.430 1.00 . A A . 520 ILE HA 1 1
10 29074 1 1 39 ILE HB H 5.183 -4.084 -14.578 1.00 . A A . 520 ILE HB 1 1
10 29075 1 1 39 ILE HD11 H 3.811 -2.743 -17.713 1.00 . A A . 520 ILE HD11 1 1
10 29076 1 1 39 ILE HD12 H 3.528 -1.886 -16.198 1.00 . A A . 520 ILE HD12 1 1
10 29077 1 1 39 ILE HD13 H 3.448 -3.647 -16.243 1.00 . A A . 520 ILE HD13 1 1
10 29078 1 1 39 ILE HG12 H 5.913 -1.914 -16.574 1.00 . A A . 520 ILE HG12 1 1
10 29079 1 1 39 ILE HG13 H 5.891 -3.648 -16.895 1.00 . A A . 520 ILE HG13 1 1
10 29080 1 1 39 ILE HG21 H 3.884 -2.095 -14.130 1.00 . A A . 520 ILE HG21 1 1
10 29081 1 1 39 ILE HG22 H 5.293 -1.062 -14.369 1.00 . A A . 520 ILE HG22 1 1
10 29082 1 1 39 ILE HG23 H 5.214 -2.136 -12.972 1.00 . A A . 520 ILE HG23 1 1
10 29083 1 1 39 ILE N N 7.777 -1.979 -15.034 1.00 . A A . 520 ILE N 1 1
10 29084 1 1 39 ILE O O 7.383 -5.546 -14.712 1.00 . A A . 520 ILE O 1 1
10 29085 1 1 40 GLU C C 10.244 -6.104 -15.651 1.00 . A A . 521 GLU C 1 1
10 29086 1 1 40 GLU CA C 9.343 -5.384 -16.650 1.00 . A A . 521 GLU CA 1 1
10 29087 1 1 40 GLU CB C 10.178 -4.902 -17.838 1.00 . A A . 521 GLU CB 1 1
10 29088 1 1 40 GLU CD C 10.060 -4.118 -20.211 1.00 . A A . 521 GLU CD 1 1
10 29089 1 1 40 GLU CG C 9.249 -4.434 -18.959 1.00 . A A . 521 GLU CG 1 1
10 29090 1 1 40 GLU H H 8.927 -3.338 -16.279 1.00 . A A . 521 GLU H 1 1
10 29091 1 1 40 GLU HA H 8.594 -6.073 -17.007 1.00 . A A . 521 GLU HA 1 1
10 29092 1 1 40 GLU HB2 H 10.809 -4.083 -17.526 1.00 . A A . 521 GLU HB2 1 1
10 29093 1 1 40 GLU HB3 H 10.793 -5.713 -18.198 1.00 . A A . 521 GLU HB3 1 1
10 29094 1 1 40 GLU HG2 H 8.535 -5.213 -19.182 1.00 . A A . 521 GLU HG2 1 1
10 29095 1 1 40 GLU HG3 H 8.723 -3.546 -18.642 1.00 . A A . 521 GLU HG3 1 1
10 29096 1 1 40 GLU N N 8.679 -4.250 -16.017 1.00 . A A . 521 GLU N 1 1
10 29097 1 1 40 GLU O O 10.029 -7.275 -15.341 1.00 . A A . 521 GLU O 1 1
10 29098 1 1 40 GLU OE1 O 11.143 -3.572 -20.070 1.00 . A A . 521 GLU OE1 1 1
10 29099 1 1 40 GLU OE2 O 9.588 -4.425 -21.292 1.00 . A A . 521 GLU OE2 1 1
10 29100 1 1 41 THR C C 11.631 -5.853 -12.772 1.00 . A A . 522 THR C 1 1
10 29101 1 1 41 THR CA C 12.179 -5.977 -14.189 1.00 . A A . 522 THR CA 1 1
10 29102 1 1 41 THR CB C 13.535 -5.272 -14.277 1.00 . A A . 522 THR CB 1 1
10 29103 1 1 41 THR CG2 C 14.477 -5.839 -13.214 1.00 . A A . 522 THR CG2 1 1
10 29104 1 1 41 THR H H 11.374 -4.465 -15.437 1.00 . A A . 522 THR H 1 1
10 29105 1 1 41 THR HA H 12.316 -7.023 -14.421 1.00 . A A . 522 THR HA 1 1
10 29106 1 1 41 THR HB H 13.402 -4.215 -14.109 1.00 . A A . 522 THR HB 1 1
10 29107 1 1 41 THR HG1 H 14.811 -6.112 -15.482 1.00 . A A . 522 THR HG1 1 1
10 29108 1 1 41 THR HG21 H 15.488 -5.523 -13.425 1.00 . A A . 522 THR HG21 1 1
10 29109 1 1 41 THR HG22 H 14.426 -6.917 -13.225 1.00 . A A . 522 THR HG22 1 1
10 29110 1 1 41 THR HG23 H 14.182 -5.474 -12.242 1.00 . A A . 522 THR HG23 1 1
10 29111 1 1 41 THR N N 11.252 -5.395 -15.152 1.00 . A A . 522 THR N 1 1
10 29112 1 1 41 THR O O 11.708 -6.793 -11.981 1.00 . A A . 522 THR O 1 1
10 29113 1 1 41 THR OG1 O 14.092 -5.481 -15.568 1.00 . A A . 522 THR OG1 1 1
10 29114 1 1 42 ALA C C 9.717 -5.660 -10.662 1.00 . A A . 523 ALA C 1 1
10 29115 1 1 42 ALA CA C 10.518 -4.449 -11.131 1.00 . A A . 523 ALA CA 1 1
10 29116 1 1 42 ALA CB C 9.613 -3.216 -11.158 1.00 . A A . 523 ALA CB 1 1
10 29117 1 1 42 ALA H H 11.043 -3.972 -13.129 1.00 . A A . 523 ALA H 1 1
10 29118 1 1 42 ALA HA H 11.325 -4.273 -10.437 1.00 . A A . 523 ALA HA 1 1
10 29119 1 1 42 ALA HB1 H 10.079 -2.441 -11.748 1.00 . A A . 523 ALA HB1 1 1
10 29120 1 1 42 ALA HB2 H 9.460 -2.859 -10.151 1.00 . A A . 523 ALA HB2 1 1
10 29121 1 1 42 ALA HB3 H 8.660 -3.478 -11.596 1.00 . A A . 523 ALA HB3 1 1
10 29122 1 1 42 ALA N N 11.077 -4.685 -12.458 1.00 . A A . 523 ALA N 1 1
10 29123 1 1 42 ALA O O 9.607 -5.918 -9.463 1.00 . A A . 523 ALA O 1 1
10 29124 1 1 43 ALA C C 9.277 -8.709 -10.793 1.00 . A A . 524 ALA C 1 1
10 29125 1 1 43 ALA CA C 8.373 -7.583 -11.288 1.00 . A A . 524 ALA CA 1 1
10 29126 1 1 43 ALA CB C 7.597 -8.053 -12.520 1.00 . A A . 524 ALA CB 1 1
10 29127 1 1 43 ALA H H 9.283 -6.148 -12.554 1.00 . A A . 524 ALA H 1 1
10 29128 1 1 43 ALA HA H 7.669 -7.330 -10.509 1.00 . A A . 524 ALA HA 1 1
10 29129 1 1 43 ALA HB1 H 8.293 -8.364 -13.286 1.00 . A A . 524 ALA HB1 1 1
10 29130 1 1 43 ALA HB2 H 6.992 -7.241 -12.895 1.00 . A A . 524 ALA HB2 1 1
10 29131 1 1 43 ALA HB3 H 6.962 -8.884 -12.251 1.00 . A A . 524 ALA HB3 1 1
10 29132 1 1 43 ALA N N 9.161 -6.401 -11.616 1.00 . A A . 524 ALA N 1 1
10 29133 1 1 43 ALA O O 8.949 -9.402 -9.830 1.00 . A A . 524 ALA O 1 1
10 29134 1 1 44 MET C C 11.776 -9.767 -9.621 1.00 . A A . 525 MET C 1 1
10 29135 1 1 44 MET CA C 11.356 -9.929 -11.078 1.00 . A A . 525 MET CA 1 1
10 29136 1 1 44 MET CB C 12.593 -9.869 -11.977 1.00 . A A . 525 MET CB 1 1
10 29137 1 1 44 MET CE C 12.775 -10.204 -16.079 1.00 . A A . 525 MET CE 1 1
10 29138 1 1 44 MET CG C 12.176 -10.084 -13.433 1.00 . A A . 525 MET CG 1 1
10 29139 1 1 44 MET H H 10.621 -8.301 -12.219 1.00 . A A . 525 MET H 1 1
10 29140 1 1 44 MET HA H 10.882 -10.891 -11.201 1.00 . A A . 525 MET HA 1 1
10 29141 1 1 44 MET HB2 H 13.066 -8.903 -11.875 1.00 . A A . 525 MET HB2 1 1
10 29142 1 1 44 MET HB3 H 13.286 -10.643 -11.686 1.00 . A A . 525 MET HB3 1 1
10 29143 1 1 44 MET HE1 H 12.263 -9.303 -16.386 1.00 . A A . 525 MET HE1 1 1
10 29144 1 1 44 MET HE2 H 12.057 -10.999 -15.958 1.00 . A A . 525 MET HE2 1 1
10 29145 1 1 44 MET HE3 H 13.501 -10.486 -16.829 1.00 . A A . 525 MET HE3 1 1
10 29146 1 1 44 MET HG2 H 11.762 -11.075 -13.547 1.00 . A A . 525 MET HG2 1 1
10 29147 1 1 44 MET HG3 H 11.432 -9.350 -13.707 1.00 . A A . 525 MET HG3 1 1
10 29148 1 1 44 MET N N 10.413 -8.884 -11.459 1.00 . A A . 525 MET N 1 1
10 29149 1 1 44 MET O O 11.589 -10.671 -8.806 1.00 . A A . 525 MET O 1 1
10 29150 1 1 44 MET SD S 13.622 -9.908 -14.507 1.00 . A A . 525 MET SD 1 1
10 29151 1 1 45 ALA C C 11.682 -8.674 -6.938 1.00 . A A . 526 ALA C 1 1
10 29152 1 1 45 ALA CA C 12.786 -8.339 -7.935 1.00 . A A . 526 ALA CA 1 1
10 29153 1 1 45 ALA CB C 13.176 -6.866 -7.794 1.00 . A A . 526 ALA CB 1 1
10 29154 1 1 45 ALA H H 12.467 -7.924 -9.990 1.00 . A A . 526 ALA H 1 1
10 29155 1 1 45 ALA HA H 13.650 -8.950 -7.720 1.00 . A A . 526 ALA HA 1 1
10 29156 1 1 45 ALA HB1 H 13.764 -6.566 -8.649 1.00 . A A . 526 ALA HB1 1 1
10 29157 1 1 45 ALA HB2 H 13.756 -6.732 -6.893 1.00 . A A . 526 ALA HB2 1 1
10 29158 1 1 45 ALA HB3 H 12.283 -6.261 -7.742 1.00 . A A . 526 ALA HB3 1 1
10 29159 1 1 45 ALA N N 12.344 -8.609 -9.298 1.00 . A A . 526 ALA N 1 1
10 29160 1 1 45 ALA O O 11.880 -9.471 -6.021 1.00 . A A . 526 ALA O 1 1
10 29161 1 1 46 SER C C 9.203 -9.794 -5.996 1.00 . A A . 527 SER C 1 1
10 29162 1 1 46 SER CA C 9.388 -8.299 -6.233 1.00 . A A . 527 SER CA 1 1
10 29163 1 1 46 SER CB C 8.112 -7.715 -6.839 1.00 . A A . 527 SER CB 1 1
10 29164 1 1 46 SER H H 10.418 -7.433 -7.871 1.00 . A A . 527 SER H 1 1
10 29165 1 1 46 SER HA H 9.578 -7.815 -5.287 1.00 . A A . 527 SER HA 1 1
10 29166 1 1 46 SER HB2 H 7.773 -8.344 -7.645 1.00 . A A . 527 SER HB2 1 1
10 29167 1 1 46 SER HB3 H 7.344 -7.663 -6.079 1.00 . A A . 527 SER HB3 1 1
10 29168 1 1 46 SER HG H 8.139 -6.399 -8.272 1.00 . A A . 527 SER HG 1 1
10 29169 1 1 46 SER N N 10.518 -8.058 -7.123 1.00 . A A . 527 SER N 1 1
10 29170 1 1 46 SER O O 9.007 -10.233 -4.863 1.00 . A A . 527 SER O 1 1
10 29171 1 1 46 SER OG O 8.386 -6.414 -7.345 1.00 . A A . 527 SER OG 1 1
10 29172 1 1 47 LEU C C 10.018 -12.580 -5.884 1.00 . A A . 528 LEU C 1 1
10 29173 1 1 47 LEU CA C 9.106 -12.017 -6.969 1.00 . A A . 528 LEU CA 1 1
10 29174 1 1 47 LEU CB C 9.436 -12.676 -8.312 1.00 . A A . 528 LEU CB 1 1
10 29175 1 1 47 LEU CD1 C 8.940 -14.608 -9.816 1.00 . A A . 528 LEU CD1 1 1
10 29176 1 1 47 LEU CD2 C 8.801 -14.887 -7.338 1.00 . A A . 528 LEU CD2 1 1
10 29177 1 1 47 LEU CG C 8.568 -13.920 -8.501 1.00 . A A . 528 LEU CG 1 1
10 29178 1 1 47 LEU H H 9.426 -10.165 -7.951 1.00 . A A . 528 LEU H 1 1
10 29179 1 1 47 LEU HA H 8.080 -12.238 -6.716 1.00 . A A . 528 LEU HA 1 1
10 29180 1 1 47 LEU HB2 H 9.242 -11.976 -9.112 1.00 . A A . 528 LEU HB2 1 1
10 29181 1 1 47 LEU HB3 H 10.478 -12.960 -8.327 1.00 . A A . 528 LEU HB3 1 1
10 29182 1 1 47 LEU HD11 H 8.982 -13.873 -10.607 1.00 . A A . 528 LEU HD11 1 1
10 29183 1 1 47 LEU HD12 H 8.196 -15.353 -10.056 1.00 . A A . 528 LEU HD12 1 1
10 29184 1 1 47 LEU HD13 H 9.904 -15.082 -9.713 1.00 . A A . 528 LEU HD13 1 1
10 29185 1 1 47 LEU HD21 H 8.493 -15.881 -7.627 1.00 . A A . 528 LEU HD21 1 1
10 29186 1 1 47 LEU HD22 H 8.225 -14.567 -6.482 1.00 . A A . 528 LEU HD22 1 1
10 29187 1 1 47 LEU HD23 H 9.851 -14.896 -7.082 1.00 . A A . 528 LEU HD23 1 1
10 29188 1 1 47 LEU HG H 7.527 -13.631 -8.529 1.00 . A A . 528 LEU HG 1 1
10 29189 1 1 47 LEU N N 9.267 -10.571 -7.073 1.00 . A A . 528 LEU N 1 1
10 29190 1 1 47 LEU O O 9.582 -13.362 -5.038 1.00 . A A . 528 LEU O 1 1
10 29191 1 1 48 ALA C C 11.733 -12.404 -3.514 1.00 . A A . 529 ALA C 1 1
10 29192 1 1 48 ALA CA C 12.249 -12.648 -4.928 1.00 . A A . 529 ALA CA 1 1
10 29193 1 1 48 ALA CB C 13.584 -11.926 -5.118 1.00 . A A . 529 ALA CB 1 1
10 29194 1 1 48 ALA H H 11.575 -11.553 -6.612 1.00 . A A . 529 ALA H 1 1
10 29195 1 1 48 ALA HA H 12.404 -13.707 -5.066 1.00 . A A . 529 ALA HA 1 1
10 29196 1 1 48 ALA HB1 H 14.352 -12.436 -4.554 1.00 . A A . 529 ALA HB1 1 1
10 29197 1 1 48 ALA HB2 H 13.496 -10.909 -4.766 1.00 . A A . 529 ALA HB2 1 1
10 29198 1 1 48 ALA HB3 H 13.848 -11.925 -6.165 1.00 . A A . 529 ALA HB3 1 1
10 29199 1 1 48 ALA N N 11.284 -12.178 -5.915 1.00 . A A . 529 ALA N 1 1
10 29200 1 1 48 ALA O O 11.694 -13.318 -2.689 1.00 . A A . 529 ALA O 1 1
10 29201 1 1 49 LEU C C 9.609 -11.669 -1.571 1.00 . A A . 530 LEU C 1 1
10 29202 1 1 49 LEU CA C 10.822 -10.813 -1.920 1.00 . A A . 530 LEU CA 1 1
10 29203 1 1 49 LEU CB C 10.431 -9.334 -1.889 1.00 . A A . 530 LEU CB 1 1
10 29204 1 1 49 LEU CD1 C 11.237 -6.999 -2.265 1.00 . A A . 530 LEU CD1 1 1
10 29205 1 1 49 LEU CD2 C 12.800 -8.730 -1.369 1.00 . A A . 530 LEU CD2 1 1
10 29206 1 1 49 LEU CG C 11.624 -8.478 -2.318 1.00 . A A . 530 LEU CG 1 1
10 29207 1 1 49 LEU H H 11.388 -10.477 -3.936 1.00 . A A . 530 LEU H 1 1
10 29208 1 1 49 LEU HA H 11.595 -10.984 -1.187 1.00 . A A . 530 LEU HA 1 1
10 29209 1 1 49 LEU HB2 H 9.605 -9.166 -2.566 1.00 . A A . 530 LEU HB2 1 1
10 29210 1 1 49 LEU HB3 H 10.136 -9.060 -0.887 1.00 . A A . 530 LEU HB3 1 1
10 29211 1 1 49 LEU HD11 H 10.713 -6.797 -1.342 1.00 . A A . 530 LEU HD11 1 1
10 29212 1 1 49 LEU HD12 H 10.594 -6.765 -3.102 1.00 . A A . 530 LEU HD12 1 1
10 29213 1 1 49 LEU HD13 H 12.128 -6.391 -2.313 1.00 . A A . 530 LEU HD13 1 1
10 29214 1 1 49 LEU HD21 H 13.430 -7.853 -1.337 1.00 . A A . 530 LEU HD21 1 1
10 29215 1 1 49 LEU HD22 H 13.374 -9.573 -1.724 1.00 . A A . 530 LEU HD22 1 1
10 29216 1 1 49 LEU HD23 H 12.425 -8.941 -0.379 1.00 . A A . 530 LEU HD23 1 1
10 29217 1 1 49 LEU HG H 11.910 -8.738 -3.326 1.00 . A A . 530 LEU HG 1 1
10 29218 1 1 49 LEU N N 11.336 -11.165 -3.240 1.00 . A A . 530 LEU N 1 1
10 29219 1 1 49 LEU O O 9.407 -12.032 -0.412 1.00 . A A . 530 LEU O 1 1
10 29220 1 1 50 ALA C C 7.994 -14.171 -1.808 1.00 . A A . 531 ALA C 1 1
10 29221 1 1 50 ALA CA C 7.616 -12.804 -2.367 1.00 . A A . 531 ALA CA 1 1
10 29222 1 1 50 ALA CB C 6.861 -12.981 -3.686 1.00 . A A . 531 ALA CB 1 1
10 29223 1 1 50 ALA H H 9.018 -11.673 -3.483 1.00 . A A . 531 ALA H 1 1
10 29224 1 1 50 ALA HA H 6.970 -12.303 -1.661 1.00 . A A . 531 ALA HA 1 1
10 29225 1 1 50 ALA HB1 H 7.372 -13.708 -4.299 1.00 . A A . 531 ALA HB1 1 1
10 29226 1 1 50 ALA HB2 H 6.820 -12.036 -4.206 1.00 . A A . 531 ALA HB2 1 1
10 29227 1 1 50 ALA HB3 H 5.857 -13.324 -3.483 1.00 . A A . 531 ALA HB3 1 1
10 29228 1 1 50 ALA N N 8.806 -11.989 -2.580 1.00 . A A . 531 ALA N 1 1
10 29229 1 1 50 ALA O O 7.641 -14.511 -0.678 1.00 . A A . 531 ALA O 1 1
10 29230 1 1 51 HIS C C 9.669 -16.246 -0.752 1.00 . A A . 532 HIS C 1 1
10 29231 1 1 51 HIS CA C 9.135 -16.284 -2.181 1.00 . A A . 532 HIS CA 1 1
10 29232 1 1 51 HIS CB C 10.220 -16.812 -3.120 1.00 . A A . 532 HIS CB 1 1
10 29233 1 1 51 HIS CD2 C 9.897 -19.393 -3.498 1.00 . A A . 532 HIS CD2 1 1
10 29234 1 1 51 HIS CE1 C 11.209 -20.109 -1.930 1.00 . A A . 532 HIS CE1 1 1
10 29235 1 1 51 HIS CG C 10.419 -18.284 -2.879 1.00 . A A . 532 HIS CG 1 1
10 29236 1 1 51 HIS H H 8.966 -14.631 -3.497 1.00 . A A . 532 HIS H 1 1
10 29237 1 1 51 HIS HA H 8.285 -16.949 -2.221 1.00 . A A . 532 HIS HA 1 1
10 29238 1 1 51 HIS HB2 H 9.920 -16.651 -4.144 1.00 . A A . 532 HIS HB2 1 1
10 29239 1 1 51 HIS HB3 H 11.147 -16.290 -2.930 1.00 . A A . 532 HIS HB3 1 1
10 29240 1 1 51 HIS HD1 H 11.779 -18.224 -1.256 1.00 . A A . 532 HIS HD1 1 1
10 29241 1 1 51 HIS HD2 H 9.203 -19.374 -4.326 1.00 . A A . 532 HIS HD2 1 1
10 29242 1 1 51 HIS HE1 H 11.763 -20.756 -1.267 1.00 . A A . 532 HIS HE1 1 1
10 29243 1 1 51 HIS N N 8.714 -14.953 -2.606 1.00 . A A . 532 HIS N 1 1
10 29244 1 1 51 HIS ND1 N 11.252 -18.764 -1.882 1.00 . A A . 532 HIS ND1 1 1
10 29245 1 1 51 HIS NE2 N 10.398 -20.544 -2.897 1.00 . A A . 532 HIS NE2 1 1
10 29246 1 1 51 HIS O O 9.309 -17.082 0.077 1.00 . A A . 532 HIS O 1 1
10 29247 1 1 52 VAL C C 10.035 -14.725 1.869 1.00 . A A . 533 VAL C 1 1
10 29248 1 1 52 VAL CA C 11.104 -15.136 0.860 1.00 . A A . 533 VAL CA 1 1
10 29249 1 1 52 VAL CB C 12.219 -14.090 0.842 1.00 . A A . 533 VAL CB 1 1
10 29250 1 1 52 VAL CG1 C 12.725 -13.856 2.268 1.00 . A A . 533 VAL CG1 1 1
10 29251 1 1 52 VAL CG2 C 13.373 -14.590 -0.030 1.00 . A A . 533 VAL CG2 1 1
10 29252 1 1 52 VAL H H 10.778 -14.634 -1.172 1.00 . A A . 533 VAL H 1 1
10 29253 1 1 52 VAL HA H 11.521 -16.085 1.161 1.00 . A A . 533 VAL HA 1 1
10 29254 1 1 52 VAL HB H 11.837 -13.163 0.441 1.00 . A A . 533 VAL HB 1 1
10 29255 1 1 52 VAL HG11 H 11.998 -13.277 2.817 1.00 . A A . 533 VAL HG11 1 1
10 29256 1 1 52 VAL HG12 H 13.662 -13.319 2.234 1.00 . A A . 533 VAL HG12 1 1
10 29257 1 1 52 VAL HG13 H 12.873 -14.807 2.757 1.00 . A A . 533 VAL HG13 1 1
10 29258 1 1 52 VAL HG21 H 13.603 -15.613 0.229 1.00 . A A . 533 VAL HG21 1 1
10 29259 1 1 52 VAL HG22 H 14.243 -13.973 0.134 1.00 . A A . 533 VAL HG22 1 1
10 29260 1 1 52 VAL HG23 H 13.086 -14.539 -1.070 1.00 . A A . 533 VAL HG23 1 1
10 29261 1 1 52 VAL N N 10.528 -15.272 -0.472 1.00 . A A . 533 VAL N 1 1
10 29262 1 1 52 VAL O O 9.629 -15.521 2.716 1.00 . A A . 533 VAL O 1 1
10 29263 1 1 53 PHE C C 7.197 -13.560 2.332 1.00 . A A . 534 PHE C 1 1
10 29264 1 1 53 PHE CA C 8.561 -12.974 2.681 1.00 . A A . 534 PHE CA 1 1
10 29265 1 1 53 PHE CB C 8.499 -11.447 2.600 1.00 . A A . 534 PHE CB 1 1
10 29266 1 1 53 PHE CD1 C 10.957 -10.890 2.663 1.00 . A A . 534 PHE CD1 1 1
10 29267 1 1 53 PHE CD2 C 9.573 -10.277 4.558 1.00 . A A . 534 PHE CD2 1 1
10 29268 1 1 53 PHE CE1 C 12.075 -10.343 3.303 1.00 . A A . 534 PHE CE1 1 1
10 29269 1 1 53 PHE CE2 C 10.692 -9.729 5.197 1.00 . A A . 534 PHE CE2 1 1
10 29270 1 1 53 PHE CG C 9.706 -10.857 3.290 1.00 . A A . 534 PHE CG 1 1
10 29271 1 1 53 PHE CZ C 11.943 -9.762 4.570 1.00 . A A . 534 PHE CZ 1 1
10 29272 1 1 53 PHE H H 9.944 -12.890 1.076 1.00 . A A . 534 PHE H 1 1
10 29273 1 1 53 PHE HA H 8.818 -13.260 3.689 1.00 . A A . 534 PHE HA 1 1
10 29274 1 1 53 PHE HB2 H 8.491 -11.142 1.565 1.00 . A A . 534 PHE HB2 1 1
10 29275 1 1 53 PHE HB3 H 7.600 -11.098 3.086 1.00 . A A . 534 PHE HB3 1 1
10 29276 1 1 53 PHE HD1 H 11.058 -11.338 1.685 1.00 . A A . 534 PHE HD1 1 1
10 29277 1 1 53 PHE HD2 H 8.608 -10.251 5.042 1.00 . A A . 534 PHE HD2 1 1
10 29278 1 1 53 PHE HE1 H 13.040 -10.368 2.819 1.00 . A A . 534 PHE HE1 1 1
10 29279 1 1 53 PHE HE2 H 10.589 -9.282 6.175 1.00 . A A . 534 PHE HE2 1 1
10 29280 1 1 53 PHE HZ H 12.806 -9.340 5.063 1.00 . A A . 534 PHE HZ 1 1
10 29281 1 1 53 PHE N N 9.584 -13.480 1.771 1.00 . A A . 534 PHE N 1 1
10 29282 1 1 53 PHE O O 6.166 -12.917 2.530 1.00 . A A . 534 PHE O 1 1
10 29283 1 1 54 VAL C C 4.994 -15.487 2.624 1.00 . A A . 535 VAL C 1 1
10 29284 1 1 54 VAL CA C 5.953 -15.445 1.439 1.00 . A A . 535 VAL CA 1 1
10 29285 1 1 54 VAL CB C 6.242 -16.870 0.963 1.00 . A A . 535 VAL CB 1 1
10 29286 1 1 54 VAL CG1 C 6.977 -17.636 2.064 1.00 . A A . 535 VAL CG1 1 1
10 29287 1 1 54 VAL CG2 C 4.922 -17.576 0.645 1.00 . A A . 535 VAL CG2 1 1
10 29288 1 1 54 VAL H H 8.050 -15.247 1.677 1.00 . A A . 535 VAL H 1 1
10 29289 1 1 54 VAL HA H 5.491 -14.895 0.634 1.00 . A A . 535 VAL HA 1 1
10 29290 1 1 54 VAL HB H 6.858 -16.835 0.077 1.00 . A A . 535 VAL HB 1 1
10 29291 1 1 54 VAL HG11 H 7.349 -18.569 1.666 1.00 . A A . 535 VAL HG11 1 1
10 29292 1 1 54 VAL HG12 H 6.296 -17.839 2.878 1.00 . A A . 535 VAL HG12 1 1
10 29293 1 1 54 VAL HG13 H 7.804 -17.044 2.425 1.00 . A A . 535 VAL HG13 1 1
10 29294 1 1 54 VAL HG21 H 4.409 -17.814 1.565 1.00 . A A . 535 VAL HG21 1 1
10 29295 1 1 54 VAL HG22 H 5.124 -18.487 0.100 1.00 . A A . 535 VAL HG22 1 1
10 29296 1 1 54 VAL HG23 H 4.302 -16.928 0.045 1.00 . A A . 535 VAL HG23 1 1
10 29297 1 1 54 VAL N N 7.198 -14.783 1.811 1.00 . A A . 535 VAL N 1 1
10 29298 1 1 54 VAL O O 3.789 -15.290 2.468 1.00 . A A . 535 VAL O 1 1
10 29299 1 1 55 GLY C C 4.545 -14.424 5.632 1.00 . A A . 536 GLY C 1 1
10 29300 1 1 55 GLY CA C 4.719 -15.809 5.016 1.00 . A A . 536 GLY CA 1 1
10 29301 1 1 55 GLY H H 6.504 -15.892 3.875 1.00 . A A . 536 GLY H 1 1
10 29302 1 1 55 GLY HA2 H 3.749 -16.212 4.766 1.00 . A A . 536 GLY HA2 1 1
10 29303 1 1 55 GLY HA3 H 5.199 -16.455 5.736 1.00 . A A . 536 GLY HA3 1 1
10 29304 1 1 55 GLY N N 5.537 -15.744 3.810 1.00 . A A . 536 GLY N 1 1
10 29305 1 1 55 GLY O O 3.483 -13.813 5.516 1.00 . A A . 536 GLY O 1 1
10 29306 1 1 56 THR C C 5.491 -11.522 5.857 1.00 . A A . 537 THR C 1 1
10 29307 1 1 56 THR CA C 5.546 -12.621 6.914 1.00 . A A . 537 THR CA 1 1
10 29308 1 1 56 THR CB C 6.776 -12.420 7.800 1.00 . A A . 537 THR CB 1 1
10 29309 1 1 56 THR CG2 C 6.725 -11.032 8.441 1.00 . A A . 537 THR CG2 1 1
10 29310 1 1 56 THR H H 6.415 -14.468 6.344 1.00 . A A . 537 THR H 1 1
10 29311 1 1 56 THR HA H 4.660 -12.559 7.529 1.00 . A A . 537 THR HA 1 1
10 29312 1 1 56 THR HB H 7.670 -12.502 7.200 1.00 . A A . 537 THR HB 1 1
10 29313 1 1 56 THR HG1 H 6.523 -14.245 8.422 1.00 . A A . 537 THR HG1 1 1
10 29314 1 1 56 THR HG21 H 7.445 -10.979 9.244 1.00 . A A . 537 THR HG21 1 1
10 29315 1 1 56 THR HG22 H 5.735 -10.852 8.832 1.00 . A A . 537 THR HG22 1 1
10 29316 1 1 56 THR HG23 H 6.960 -10.283 7.698 1.00 . A A . 537 THR HG23 1 1
10 29317 1 1 56 THR N N 5.594 -13.936 6.284 1.00 . A A . 537 THR N 1 1
10 29318 1 1 56 THR O O 6.469 -11.281 5.148 1.00 . A A . 537 THR O 1 1
10 29319 1 1 56 THR OG1 O 6.794 -13.413 8.815 1.00 . A A . 537 THR OG1 1 1
10 29320 1 1 57 CYS C C 4.519 -8.440 5.403 1.00 . A A . 538 CYS C 1 1
10 29321 1 1 57 CYS CA C 4.172 -9.789 4.783 1.00 . A A . 538 CYS CA 1 1
10 29322 1 1 57 CYS CB C 2.727 -9.765 4.280 1.00 . A A . 538 CYS CB 1 1
10 29323 1 1 57 CYS H H 3.598 -11.096 6.348 1.00 . A A . 538 CYS H 1 1
10 29324 1 1 57 CYS HA H 4.829 -9.968 3.944 1.00 . A A . 538 CYS HA 1 1
10 29325 1 1 57 CYS HB2 H 2.577 -8.896 3.656 1.00 . A A . 538 CYS HB2 1 1
10 29326 1 1 57 CYS HB3 H 2.531 -10.658 3.707 1.00 . A A . 538 CYS HB3 1 1
10 29327 1 1 57 CYS HG H 1.999 -9.137 6.366 1.00 . A A . 538 CYS HG 1 1
10 29328 1 1 57 CYS N N 4.343 -10.861 5.757 1.00 . A A . 538 CYS N 1 1
10 29329 1 1 57 CYS O O 5.063 -8.374 6.505 1.00 . A A . 538 CYS O 1 1
10 29330 1 1 57 CYS SG S 1.599 -9.695 5.694 1.00 . A A . 538 CYS SG 1 1
10 29331 1 1 58 ASN C C 3.819 -4.976 4.288 1.00 . A A . 539 ASN C 1 1
10 29332 1 1 58 ASN CA C 4.483 -6.021 5.179 1.00 . A A . 539 ASN CA 1 1
10 29333 1 1 58 ASN CB C 5.994 -5.783 5.209 1.00 . A A . 539 ASN CB 1 1
10 29334 1 1 58 ASN CG C 6.301 -4.473 5.926 1.00 . A A . 539 ASN CG 1 1
10 29335 1 1 58 ASN H H 3.768 -7.479 3.816 1.00 . A A . 539 ASN H 1 1
10 29336 1 1 58 ASN HA H 4.095 -5.926 6.182 1.00 . A A . 539 ASN HA 1 1
10 29337 1 1 58 ASN HB2 H 6.474 -6.599 5.730 1.00 . A A . 539 ASN HB2 1 1
10 29338 1 1 58 ASN HB3 H 6.369 -5.734 4.198 1.00 . A A . 539 ASN HB3 1 1
10 29339 1 1 58 ASN HD21 H 5.293 -4.964 7.565 1.00 . A A . 539 ASN HD21 1 1
10 29340 1 1 58 ASN HD22 H 6.028 -3.434 7.595 1.00 . A A . 539 ASN HD22 1 1
10 29341 1 1 58 ASN N N 4.201 -7.365 4.688 1.00 . A A . 539 ASN N 1 1
10 29342 1 1 58 ASN ND2 N 5.835 -4.274 7.129 1.00 . A A . 539 ASN ND2 1 1
10 29343 1 1 58 ASN O O 3.640 -5.189 3.090 1.00 . A A . 539 ASN O 1 1
10 29344 1 1 58 ASN OD1 O 6.982 -3.608 5.376 1.00 . A A . 539 ASN OD1 1 1
10 29345 1 1 59 GLY C C 3.783 -2.135 3.149 1.00 . A A . 540 GLY C 1 1
10 29346 1 1 59 GLY CA C 2.810 -2.772 4.135 1.00 . A A . 540 GLY CA 1 1
10 29347 1 1 59 GLY H H 3.622 -3.730 5.843 1.00 . A A . 540 GLY H 1 1
10 29348 1 1 59 GLY HA2 H 1.967 -3.175 3.593 1.00 . A A . 540 GLY HA2 1 1
10 29349 1 1 59 GLY HA3 H 2.462 -2.017 4.824 1.00 . A A . 540 GLY HA3 1 1
10 29350 1 1 59 GLY N N 3.454 -3.845 4.884 1.00 . A A . 540 GLY N 1 1
10 29351 1 1 59 GLY O O 3.449 -1.922 1.983 1.00 . A A . 540 GLY O 1 1
10 29352 1 1 60 ASP C C 6.102 -1.960 1.442 1.00 . A A . 541 ASP C 1 1
10 29353 1 1 60 ASP CA C 6.001 -1.222 2.773 1.00 . A A . 541 ASP CA 1 1
10 29354 1 1 60 ASP CB C 7.359 -1.250 3.479 1.00 . A A . 541 ASP CB 1 1
10 29355 1 1 60 ASP CG C 7.237 -0.636 4.868 1.00 . A A . 541 ASP CG 1 1
10 29356 1 1 60 ASP H H 5.197 -2.027 4.561 1.00 . A A . 541 ASP H 1 1
10 29357 1 1 60 ASP HA H 5.728 -0.195 2.586 1.00 . A A . 541 ASP HA 1 1
10 29358 1 1 60 ASP HB2 H 7.696 -2.272 3.566 1.00 . A A . 541 ASP HB2 1 1
10 29359 1 1 60 ASP HB3 H 8.075 -0.685 2.900 1.00 . A A . 541 ASP HB3 1 1
10 29360 1 1 60 ASP N N 4.987 -1.834 3.623 1.00 . A A . 541 ASP N 1 1
10 29361 1 1 60 ASP O O 6.107 -1.341 0.378 1.00 . A A . 541 ASP O 1 1
10 29362 1 1 60 ASP OD1 O 6.169 -0.137 5.182 1.00 . A A . 541 ASP OD1 1 1
10 29363 1 1 60 ASP OD2 O 8.214 -0.674 5.599 1.00 . A A . 541 ASP OD2 1 1
10 29364 1 1 61 ILE C C 5.072 -3.864 -0.600 1.00 . A A . 542 ILE C 1 1
10 29365 1 1 61 ILE CA C 6.279 -4.096 0.301 1.00 . A A . 542 ILE CA 1 1
10 29366 1 1 61 ILE CB C 6.363 -5.577 0.674 1.00 . A A . 542 ILE CB 1 1
10 29367 1 1 61 ILE CD1 C 7.585 -7.236 2.089 1.00 . A A . 542 ILE CD1 1 1
10 29368 1 1 61 ILE CG1 C 7.624 -5.822 1.505 1.00 . A A . 542 ILE CG1 1 1
10 29369 1 1 61 ILE CG2 C 6.422 -6.421 -0.601 1.00 . A A . 542 ILE CG2 1 1
10 29370 1 1 61 ILE H H 6.171 -3.724 2.386 1.00 . A A . 542 ILE H 1 1
10 29371 1 1 61 ILE HA H 7.175 -3.820 -0.234 1.00 . A A . 542 ILE HA 1 1
10 29372 1 1 61 ILE HB H 5.490 -5.854 1.248 1.00 . A A . 542 ILE HB 1 1
10 29373 1 1 61 ILE HD11 H 6.634 -7.399 2.573 1.00 . A A . 542 ILE HD11 1 1
10 29374 1 1 61 ILE HD12 H 8.381 -7.349 2.810 1.00 . A A . 542 ILE HD12 1 1
10 29375 1 1 61 ILE HD13 H 7.715 -7.956 1.295 1.00 . A A . 542 ILE HD13 1 1
10 29376 1 1 61 ILE HG12 H 8.497 -5.715 0.876 1.00 . A A . 542 ILE HG12 1 1
10 29377 1 1 61 ILE HG13 H 7.670 -5.104 2.310 1.00 . A A . 542 ILE HG13 1 1
10 29378 1 1 61 ILE HG21 H 7.137 -5.988 -1.287 1.00 . A A . 542 ILE HG21 1 1
10 29379 1 1 61 ILE HG22 H 5.447 -6.444 -1.064 1.00 . A A . 542 ILE HG22 1 1
10 29380 1 1 61 ILE HG23 H 6.726 -7.427 -0.353 1.00 . A A . 542 ILE HG23 1 1
10 29381 1 1 61 ILE N N 6.180 -3.285 1.509 1.00 . A A . 542 ILE N 1 1
10 29382 1 1 61 ILE O O 5.202 -3.793 -1.823 1.00 . A A . 542 ILE O 1 1
10 29383 1 1 62 THR C C 2.565 -2.059 -1.175 1.00 . A A . 543 THR C 1 1
10 29384 1 1 62 THR CA C 2.671 -3.520 -0.748 1.00 . A A . 543 THR CA 1 1
10 29385 1 1 62 THR CB C 1.456 -3.895 0.102 1.00 . A A . 543 THR CB 1 1
10 29386 1 1 62 THR CG2 C 0.173 -3.592 -0.674 1.00 . A A . 543 THR CG2 1 1
10 29387 1 1 62 THR H H 3.854 -3.809 0.987 1.00 . A A . 543 THR H 1 1
10 29388 1 1 62 THR HA H 2.686 -4.143 -1.629 1.00 . A A . 543 THR HA 1 1
10 29389 1 1 62 THR HB H 1.463 -3.320 1.015 1.00 . A A . 543 THR HB 1 1
10 29390 1 1 62 THR HG1 H 1.580 -5.368 1.367 1.00 . A A . 543 THR HG1 1 1
10 29391 1 1 62 THR HG21 H 0.289 -3.915 -1.699 1.00 . A A . 543 THR HG21 1 1
10 29392 1 1 62 THR HG22 H -0.018 -2.530 -0.652 1.00 . A A . 543 THR HG22 1 1
10 29393 1 1 62 THR HG23 H -0.655 -4.118 -0.222 1.00 . A A . 543 THR HG23 1 1
10 29394 1 1 62 THR N N 3.897 -3.745 0.010 1.00 . A A . 543 THR N 1 1
10 29395 1 1 62 THR O O 1.725 -1.703 -2.001 1.00 . A A . 543 THR O 1 1
10 29396 1 1 62 THR OG1 O 1.508 -5.280 0.413 1.00 . A A . 543 THR OG1 1 1
10 29397 1 1 63 THR C C 4.010 0.432 -2.323 1.00 . A A . 544 THR C 1 1
10 29398 1 1 63 THR CA C 3.417 0.203 -0.937 1.00 . A A . 544 THR CA 1 1
10 29399 1 1 63 THR CB C 4.224 0.985 0.101 1.00 . A A . 544 THR CB 1 1
10 29400 1 1 63 THR CG2 C 3.942 2.480 -0.052 1.00 . A A . 544 THR CG2 1 1
10 29401 1 1 63 THR H H 4.072 -1.558 0.044 1.00 . A A . 544 THR H 1 1
10 29402 1 1 63 THR HA H 2.399 0.559 -0.928 1.00 . A A . 544 THR HA 1 1
10 29403 1 1 63 THR HB H 5.277 0.803 -0.049 1.00 . A A . 544 THR HB 1 1
10 29404 1 1 63 THR HG1 H 4.199 -0.321 1.542 1.00 . A A . 544 THR HG1 1 1
10 29405 1 1 63 THR HG21 H 3.999 2.752 -1.096 1.00 . A A . 544 THR HG21 1 1
10 29406 1 1 63 THR HG22 H 4.675 3.044 0.507 1.00 . A A . 544 THR HG22 1 1
10 29407 1 1 63 THR HG23 H 2.955 2.702 0.325 1.00 . A A . 544 THR HG23 1 1
10 29408 1 1 63 THR N N 3.424 -1.218 -0.607 1.00 . A A . 544 THR N 1 1
10 29409 1 1 63 THR O O 3.401 1.087 -3.169 1.00 . A A . 544 THR O 1 1
10 29410 1 1 63 THR OG1 O 3.850 0.562 1.405 1.00 . A A . 544 THR OG1 1 1
10 29411 1 1 64 SER C C 5.158 -0.794 -4.903 1.00 . A A . 545 SER C 1 1
10 29412 1 1 64 SER CA C 5.866 0.038 -3.839 1.00 . A A . 545 SER CA 1 1
10 29413 1 1 64 SER CB C 7.325 -0.402 -3.729 1.00 . A A . 545 SER CB 1 1
10 29414 1 1 64 SER H H 5.639 -0.626 -1.840 1.00 . A A . 545 SER H 1 1
10 29415 1 1 64 SER HA H 5.836 1.078 -4.130 1.00 . A A . 545 SER HA 1 1
10 29416 1 1 64 SER HB2 H 7.882 -0.023 -4.570 1.00 . A A . 545 SER HB2 1 1
10 29417 1 1 64 SER HB3 H 7.749 -0.012 -2.813 1.00 . A A . 545 SER HB3 1 1
10 29418 1 1 64 SER HG H 7.610 -2.109 -2.841 1.00 . A A . 545 SER HG 1 1
10 29419 1 1 64 SER N N 5.201 -0.113 -2.551 1.00 . A A . 545 SER N 1 1
10 29420 1 1 64 SER O O 5.045 -0.381 -6.057 1.00 . A A . 545 SER O 1 1
10 29421 1 1 64 SER OG O 7.389 -1.821 -3.730 1.00 . A A . 545 SER OG 1 1
10 29422 1 1 65 ILE C C 2.654 -2.242 -5.851 1.00 . A A . 546 ILE C 1 1
10 29423 1 1 65 ILE CA C 3.986 -2.856 -5.430 1.00 . A A . 546 ILE CA 1 1
10 29424 1 1 65 ILE CB C 3.748 -4.215 -4.766 1.00 . A A . 546 ILE CB 1 1
10 29425 1 1 65 ILE CD1 C 4.787 -6.436 -4.277 1.00 . A A . 546 ILE CD1 1 1
10 29426 1 1 65 ILE CG1 C 4.896 -5.163 -5.120 1.00 . A A . 546 ILE CG1 1 1
10 29427 1 1 65 ILE CG2 C 2.427 -4.810 -5.262 1.00 . A A . 546 ILE CG2 1 1
10 29428 1 1 65 ILE H H 4.802 -2.246 -3.572 1.00 . A A . 546 ILE H 1 1
10 29429 1 1 65 ILE HA H 4.599 -2.998 -6.307 1.00 . A A . 546 ILE HA 1 1
10 29430 1 1 65 ILE HB H 3.703 -4.088 -3.694 1.00 . A A . 546 ILE HB 1 1
10 29431 1 1 65 ILE HD11 H 4.642 -6.170 -3.241 1.00 . A A . 546 ILE HD11 1 1
10 29432 1 1 65 ILE HD12 H 5.695 -7.012 -4.378 1.00 . A A . 546 ILE HD12 1 1
10 29433 1 1 65 ILE HD13 H 3.948 -7.024 -4.620 1.00 . A A . 546 ILE HD13 1 1
10 29434 1 1 65 ILE HG12 H 4.842 -5.418 -6.168 1.00 . A A . 546 ILE HG12 1 1
10 29435 1 1 65 ILE HG13 H 5.839 -4.678 -4.915 1.00 . A A . 546 ILE HG13 1 1
10 29436 1 1 65 ILE HG21 H 2.378 -5.854 -4.990 1.00 . A A . 546 ILE HG21 1 1
10 29437 1 1 65 ILE HG22 H 2.371 -4.716 -6.337 1.00 . A A . 546 ILE HG22 1 1
10 29438 1 1 65 ILE HG23 H 1.602 -4.282 -4.809 1.00 . A A . 546 ILE HG23 1 1
10 29439 1 1 65 ILE N N 4.683 -1.970 -4.505 1.00 . A A . 546 ILE N 1 1
10 29440 1 1 65 ILE O O 2.183 -2.464 -6.966 1.00 . A A . 546 ILE O 1 1
10 29441 1 1 66 MET C C 0.955 0.283 -6.268 1.00 . A A . 547 MET C 1 1
10 29442 1 1 66 MET CA C 0.775 -0.831 -5.239 1.00 . A A . 547 MET CA 1 1
10 29443 1 1 66 MET CB C 0.179 -0.250 -3.955 1.00 . A A . 547 MET CB 1 1
10 29444 1 1 66 MET CE C -3.568 0.167 -3.373 1.00 . A A . 547 MET CE 1 1
10 29445 1 1 66 MET CG C -1.048 0.597 -4.296 1.00 . A A . 547 MET CG 1 1
10 29446 1 1 66 MET H H 2.476 -1.330 -4.079 1.00 . A A . 547 MET H 1 1
10 29447 1 1 66 MET HA H 0.095 -1.569 -5.637 1.00 . A A . 547 MET HA 1 1
10 29448 1 1 66 MET HB2 H -0.112 -1.057 -3.298 1.00 . A A . 547 MET HB2 1 1
10 29449 1 1 66 MET HB3 H 0.915 0.368 -3.464 1.00 . A A . 547 MET HB3 1 1
10 29450 1 1 66 MET HE1 H -3.992 0.795 -4.144 1.00 . A A . 547 MET HE1 1 1
10 29451 1 1 66 MET HE2 H -4.260 0.093 -2.551 1.00 . A A . 547 MET HE2 1 1
10 29452 1 1 66 MET HE3 H -3.377 -0.821 -3.771 1.00 . A A . 547 MET HE3 1 1
10 29453 1 1 66 MET HG2 H -0.728 1.543 -4.711 1.00 . A A . 547 MET HG2 1 1
10 29454 1 1 66 MET HG3 H -1.656 0.075 -5.021 1.00 . A A . 547 MET HG3 1 1
10 29455 1 1 66 MET N N 2.053 -1.471 -4.951 1.00 . A A . 547 MET N 1 1
10 29456 1 1 66 MET O O 0.397 0.223 -7.364 1.00 . A A . 547 MET O 1 1
10 29457 1 1 66 MET SD S -2.013 0.892 -2.794 1.00 . A A . 547 MET SD 1 1
10 29458 1 1 67 ASP C C 2.307 1.914 -8.210 1.00 . A A . 548 ASP C 1 1
10 29459 1 1 67 ASP CA C 1.982 2.415 -6.807 1.00 . A A . 548 ASP CA 1 1
10 29460 1 1 67 ASP CB C 3.146 3.259 -6.283 1.00 . A A . 548 ASP CB 1 1
10 29461 1 1 67 ASP CG C 2.710 4.038 -5.047 1.00 . A A . 548 ASP CG 1 1
10 29462 1 1 67 ASP H H 2.155 1.287 -5.020 1.00 . A A . 548 ASP H 1 1
10 29463 1 1 67 ASP HA H 1.098 3.031 -6.850 1.00 . A A . 548 ASP HA 1 1
10 29464 1 1 67 ASP HB2 H 3.971 2.612 -6.027 1.00 . A A . 548 ASP HB2 1 1
10 29465 1 1 67 ASP HB3 H 3.460 3.953 -7.050 1.00 . A A . 548 ASP HB3 1 1
10 29466 1 1 67 ASP N N 1.736 1.294 -5.907 1.00 . A A . 548 ASP N 1 1
10 29467 1 1 67 ASP O O 2.041 2.596 -9.199 1.00 . A A . 548 ASP O 1 1
10 29468 1 1 67 ASP OD1 O 2.021 5.031 -5.208 1.00 . A A . 548 ASP OD1 1 1
10 29469 1 1 67 ASP OD2 O 3.072 3.629 -3.955 1.00 . A A . 548 ASP OD2 1 1
10 29470 1 1 68 ASN C C 1.996 -0.410 -10.279 1.00 . A A . 549 ASN C 1 1
10 29471 1 1 68 ASN CA C 3.236 0.135 -9.577 1.00 . A A . 549 ASN CA 1 1
10 29472 1 1 68 ASN CB C 4.249 -0.994 -9.378 1.00 . A A . 549 ASN CB 1 1
10 29473 1 1 68 ASN CG C 5.499 -0.457 -8.688 1.00 . A A . 549 ASN CG 1 1
10 29474 1 1 68 ASN H H 3.069 0.219 -7.466 1.00 . A A . 549 ASN H 1 1
10 29475 1 1 68 ASN HA H 3.683 0.898 -10.196 1.00 . A A . 549 ASN HA 1 1
10 29476 1 1 68 ASN HB2 H 3.807 -1.768 -8.768 1.00 . A A . 549 ASN HB2 1 1
10 29477 1 1 68 ASN HB3 H 4.521 -1.405 -10.339 1.00 . A A . 549 ASN HB3 1 1
10 29478 1 1 68 ASN HD21 H 4.808 1.400 -8.557 1.00 . A A . 549 ASN HD21 1 1
10 29479 1 1 68 ASN HD22 H 6.360 1.156 -7.916 1.00 . A A . 549 ASN HD22 1 1
10 29480 1 1 68 ASN N N 2.881 0.718 -8.289 1.00 . A A . 549 ASN N 1 1
10 29481 1 1 68 ASN ND2 N 5.561 0.804 -8.360 1.00 . A A . 549 ASN ND2 1 1
10 29482 1 1 68 ASN O O 1.875 -0.324 -11.501 1.00 . A A . 549 ASN O 1 1
10 29483 1 1 68 ASN OD1 O 6.443 -1.207 -8.440 1.00 . A A . 549 ASN OD1 1 1
10 29484 1 1 69 PHE C C -0.988 -0.427 -10.702 1.00 . A A . 550 PHE C 1 1
10 29485 1 1 69 PHE CA C -0.149 -1.524 -10.056 1.00 . A A . 550 PHE CA 1 1
10 29486 1 1 69 PHE CB C -0.962 -2.210 -8.954 1.00 . A A . 550 PHE CB 1 1
10 29487 1 1 69 PHE CD1 C 0.806 -4.008 -8.938 1.00 . A A . 550 PHE CD1 1 1
10 29488 1 1 69 PHE CD2 C -1.514 -4.649 -8.642 1.00 . A A . 550 PHE CD2 1 1
10 29489 1 1 69 PHE CE1 C 1.190 -5.350 -8.835 1.00 . A A . 550 PHE CE1 1 1
10 29490 1 1 69 PHE CE2 C -1.130 -5.991 -8.539 1.00 . A A . 550 PHE CE2 1 1
10 29491 1 1 69 PHE CG C -0.547 -3.657 -8.842 1.00 . A A . 550 PHE CG 1 1
10 29492 1 1 69 PHE CZ C 0.223 -6.341 -8.635 1.00 . A A . 550 PHE CZ 1 1
10 29493 1 1 69 PHE H H 1.229 -1.010 -8.531 1.00 . A A . 550 PHE H 1 1
10 29494 1 1 69 PHE HA H 0.107 -2.258 -10.807 1.00 . A A . 550 PHE HA 1 1
10 29495 1 1 69 PHE HB2 H -0.782 -1.710 -8.012 1.00 . A A . 550 PHE HB2 1 1
10 29496 1 1 69 PHE HB3 H -2.013 -2.155 -9.194 1.00 . A A . 550 PHE HB3 1 1
10 29497 1 1 69 PHE HD1 H 1.553 -3.243 -9.092 1.00 . A A . 550 PHE HD1 1 1
10 29498 1 1 69 PHE HD2 H -2.557 -4.379 -8.568 1.00 . A A . 550 PHE HD2 1 1
10 29499 1 1 69 PHE HE1 H 2.233 -5.620 -8.909 1.00 . A A . 550 PHE HE1 1 1
10 29500 1 1 69 PHE HE2 H -1.876 -6.757 -8.385 1.00 . A A . 550 PHE HE2 1 1
10 29501 1 1 69 PHE HZ H 0.519 -7.377 -8.556 1.00 . A A . 550 PHE HZ 1 1
10 29502 1 1 69 PHE N N 1.078 -0.969 -9.498 1.00 . A A . 550 PHE N 1 1
10 29503 1 1 69 PHE O O -1.656 -0.655 -11.711 1.00 . A A . 550 PHE O 1 1
10 29504 1 1 70 LEU C C -1.061 2.424 -11.918 1.00 . A A . 551 LEU C 1 1
10 29505 1 1 70 LEU CA C -1.708 1.893 -10.644 1.00 . A A . 551 LEU CA 1 1
10 29506 1 1 70 LEU CB C -1.780 3.009 -9.600 1.00 . A A . 551 LEU CB 1 1
10 29507 1 1 70 LEU CD1 C -2.168 3.527 -7.187 1.00 . A A . 551 LEU CD1 1 1
10 29508 1 1 70 LEU CD2 C -3.460 1.699 -8.295 1.00 . A A . 551 LEU CD2 1 1
10 29509 1 1 70 LEU CG C -2.106 2.411 -8.231 1.00 . A A . 551 LEU CG 1 1
10 29510 1 1 70 LEU H H -0.398 0.889 -9.313 1.00 . A A . 551 LEU H 1 1
10 29511 1 1 70 LEU HA H -2.710 1.562 -10.871 1.00 . A A . 551 LEU HA 1 1
10 29512 1 1 70 LEU HB2 H -0.829 3.519 -9.554 1.00 . A A . 551 LEU HB2 1 1
10 29513 1 1 70 LEU HB3 H -2.552 3.711 -9.877 1.00 . A A . 551 LEU HB3 1 1
10 29514 1 1 70 LEU HD11 H -2.980 4.199 -7.425 1.00 . A A . 551 LEU HD11 1 1
10 29515 1 1 70 LEU HD12 H -1.237 4.075 -7.190 1.00 . A A . 551 LEU HD12 1 1
10 29516 1 1 70 LEU HD13 H -2.330 3.098 -6.210 1.00 . A A . 551 LEU HD13 1 1
10 29517 1 1 70 LEU HD21 H -4.159 2.305 -8.852 1.00 . A A . 551 LEU HD21 1 1
10 29518 1 1 70 LEU HD22 H -3.833 1.545 -7.294 1.00 . A A . 551 LEU HD22 1 1
10 29519 1 1 70 LEU HD23 H -3.341 0.744 -8.785 1.00 . A A . 551 LEU HD23 1 1
10 29520 1 1 70 LEU HG H -1.337 1.703 -7.955 1.00 . A A . 551 LEU HG 1 1
10 29521 1 1 70 LEU N N -0.948 0.766 -10.115 1.00 . A A . 551 LEU N 1 1
10 29522 1 1 70 LEU O O -1.747 2.720 -12.897 1.00 . A A . 551 LEU O 1 1
10 29523 1 1 71 GLU C C 0.866 2.073 -14.229 1.00 . A A . 552 GLU C 1 1
10 29524 1 1 71 GLU CA C 0.992 3.044 -13.059 1.00 . A A . 552 GLU CA 1 1
10 29525 1 1 71 GLU CB C 2.468 3.233 -12.705 1.00 . A A . 552 GLU CB 1 1
10 29526 1 1 71 GLU CD C 4.022 4.470 -11.183 1.00 . A A . 552 GLU CD 1 1
10 29527 1 1 71 GLU CG C 2.623 4.448 -11.789 1.00 . A A . 552 GLU CG 1 1
10 29528 1 1 71 GLU H H 0.756 2.294 -11.089 1.00 . A A . 552 GLU H 1 1
10 29529 1 1 71 GLU HA H 0.578 3.998 -13.349 1.00 . A A . 552 GLU HA 1 1
10 29530 1 1 71 GLU HB2 H 2.833 2.351 -12.200 1.00 . A A . 552 GLU HB2 1 1
10 29531 1 1 71 GLU HB3 H 3.037 3.392 -13.609 1.00 . A A . 552 GLU HB3 1 1
10 29532 1 1 71 GLU HG2 H 2.465 5.350 -12.361 1.00 . A A . 552 GLU HG2 1 1
10 29533 1 1 71 GLU HG3 H 1.891 4.395 -10.996 1.00 . A A . 552 GLU HG3 1 1
10 29534 1 1 71 GLU N N 0.262 2.545 -11.898 1.00 . A A . 552 GLU N 1 1
10 29535 1 1 71 GLU O O 1.225 2.401 -15.359 1.00 . A A . 552 GLU O 1 1
10 29536 1 1 71 GLU OE1 O 4.236 3.767 -10.210 1.00 . A A . 552 GLU OE1 1 1
10 29537 1 1 71 GLU OE2 O 4.859 5.190 -11.702 1.00 . A A . 552 GLU OE2 1 1
10 29538 1 1 72 ARG C C -1.036 0.178 -15.843 1.00 . A A . 553 ARG C 1 1
10 29539 1 1 72 ARG CA C 0.188 -0.132 -14.985 1.00 . A A . 553 ARG CA 1 1
10 29540 1 1 72 ARG CB C 0.030 -1.513 -14.349 1.00 . A A . 553 ARG CB 1 1
10 29541 1 1 72 ARG CD C -0.337 -3.925 -14.892 1.00 . A A . 553 ARG CD 1 1
10 29542 1 1 72 ARG CG C 0.199 -2.593 -15.420 1.00 . A A . 553 ARG CG 1 1
10 29543 1 1 72 ARG CZ C -2.458 -4.857 -14.165 1.00 . A A . 553 ARG CZ 1 1
10 29544 1 1 72 ARG H H 0.087 0.674 -13.029 1.00 . A A . 553 ARG H 1 1
10 29545 1 1 72 ARG HA H 1.064 -0.136 -15.615 1.00 . A A . 553 ARG HA 1 1
10 29546 1 1 72 ARG HB2 H 0.782 -1.644 -13.584 1.00 . A A . 553 ARG HB2 1 1
10 29547 1 1 72 ARG HB3 H -0.952 -1.597 -13.908 1.00 . A A . 553 ARG HB3 1 1
10 29548 1 1 72 ARG HD2 H -0.111 -4.707 -15.601 1.00 . A A . 553 ARG HD2 1 1
10 29549 1 1 72 ARG HD3 H 0.137 -4.151 -13.948 1.00 . A A . 553 ARG HD3 1 1
10 29550 1 1 72 ARG HE H -2.261 -3.041 -14.982 1.00 . A A . 553 ARG HE 1 1
10 29551 1 1 72 ARG HG2 H -0.350 -2.309 -16.306 1.00 . A A . 553 ARG HG2 1 1
10 29552 1 1 72 ARG HG3 H 1.245 -2.699 -15.663 1.00 . A A . 553 ARG HG3 1 1
10 29553 1 1 72 ARG HH11 H -1.260 -6.270 -14.926 1.00 . A A . 553 ARG HH11 1 1
10 29554 1 1 72 ARG HH12 H -2.577 -6.846 -13.958 1.00 . A A . 553 ARG HH12 1 1
10 29555 1 1 72 ARG HH21 H -3.810 -3.677 -13.280 1.00 . A A . 553 ARG HH21 1 1
10 29556 1 1 72 ARG HH22 H -4.021 -5.377 -13.027 1.00 . A A . 553 ARG HH22 1 1
10 29557 1 1 72 ARG N N 0.355 0.879 -13.948 1.00 . A A . 553 ARG N 1 1
10 29558 1 1 72 ARG NE N -1.782 -3.849 -14.705 1.00 . A A . 553 ARG NE 1 1
10 29559 1 1 72 ARG NH1 N -2.068 -6.087 -14.366 1.00 . A A . 553 ARG NH1 1 1
10 29560 1 1 72 ARG NH2 N -3.512 -4.619 -13.433 1.00 . A A . 553 ARG NH2 1 1
10 29561 1 1 72 ARG O O -2.172 0.039 -15.392 1.00 . A A . 553 ARG O 1 1
10 29562 1 1 73 THR C C -2.052 -0.169 -19.042 1.00 . A A . 554 THR C 1 1
10 29563 1 1 73 THR CA C -1.885 0.926 -17.993 1.00 . A A . 554 THR CA 1 1
10 29564 1 1 73 THR CB C -1.602 2.260 -18.687 1.00 . A A . 554 THR CB 1 1
10 29565 1 1 73 THR CG2 C -1.615 3.388 -17.653 1.00 . A A . 554 THR CG2 1 1
10 29566 1 1 73 THR H H 0.132 0.691 -17.385 1.00 . A A . 554 THR H 1 1
10 29567 1 1 73 THR HA H -2.800 1.014 -17.429 1.00 . A A . 554 THR HA 1 1
10 29568 1 1 73 THR HB H -2.361 2.450 -19.429 1.00 . A A . 554 THR HB 1 1
10 29569 1 1 73 THR HG1 H 0.065 3.080 -19.266 1.00 . A A . 554 THR HG1 1 1
10 29570 1 1 73 THR HG21 H -2.627 3.548 -17.309 1.00 . A A . 554 THR HG21 1 1
10 29571 1 1 73 THR HG22 H -1.241 4.294 -18.104 1.00 . A A . 554 THR HG22 1 1
10 29572 1 1 73 THR HG23 H -0.989 3.117 -16.816 1.00 . A A . 554 THR HG23 1 1
10 29573 1 1 73 THR N N -0.794 0.599 -17.080 1.00 . A A . 554 THR N 1 1
10 29574 1 1 73 THR O O -2.639 0.056 -20.100 1.00 . A A . 554 THR O 1 1
10 29575 1 1 73 THR OG1 O -0.328 2.205 -19.314 1.00 . A A . 554 THR OG1 1 1
10 29576 1 1 74 ALA C C -1.152 -2.062 -21.056 1.00 . A A . 555 ALA C 1 1
10 29577 1 1 74 ALA CA C -1.628 -2.476 -19.667 1.00 . A A . 555 ALA CA 1 1
10 29578 1 1 74 ALA CB C -3.075 -2.965 -19.746 1.00 . A A . 555 ALA CB 1 1
10 29579 1 1 74 ALA H H -1.073 -1.475 -17.883 1.00 . A A . 555 ALA H 1 1
10 29580 1 1 74 ALA HA H -1.006 -3.282 -19.308 1.00 . A A . 555 ALA HA 1 1
10 29581 1 1 74 ALA HB1 H -3.735 -2.119 -19.876 1.00 . A A . 555 ALA HB1 1 1
10 29582 1 1 74 ALA HB2 H -3.330 -3.483 -18.833 1.00 . A A . 555 ALA HB2 1 1
10 29583 1 1 74 ALA HB3 H -3.183 -3.638 -20.584 1.00 . A A . 555 ALA HB3 1 1
10 29584 1 1 74 ALA N N -1.531 -1.354 -18.741 1.00 . A A . 555 ALA N 1 1
10 29585 1 1 74 ALA O O -1.482 -2.705 -22.053 1.00 . A A . 555 ALA O 1 1
10 29586 1 1 75 ILE C C 1.418 -1.232 -22.766 1.00 . A A . 556 ILE C 1 1
10 29587 1 1 75 ILE CA C 0.140 -0.491 -22.382 1.00 . A A . 556 ILE CA 1 1
10 29588 1 1 75 ILE CB C 0.422 1.011 -22.279 1.00 . A A . 556 ILE CB 1 1
10 29589 1 1 75 ILE CD1 C -1.393 1.937 -23.729 1.00 . A A . 556 ILE CD1 1 1
10 29590 1 1 75 ILE CG1 C 0.112 1.682 -23.620 1.00 . A A . 556 ILE CG1 1 1
10 29591 1 1 75 ILE CG2 C 1.893 1.240 -21.922 1.00 . A A . 556 ILE CG2 1 1
10 29592 1 1 75 ILE H H -0.147 -0.514 -20.283 1.00 . A A . 556 ILE H 1 1
10 29593 1 1 75 ILE HA H -0.603 -0.654 -23.148 1.00 . A A . 556 ILE HA 1 1
10 29594 1 1 75 ILE HB H -0.203 1.440 -21.508 1.00 . A A . 556 ILE HB 1 1
10 29595 1 1 75 ILE HD11 H -1.711 1.787 -24.750 1.00 . A A . 556 ILE HD11 1 1
10 29596 1 1 75 ILE HD12 H -1.608 2.951 -23.428 1.00 . A A . 556 ILE HD12 1 1
10 29597 1 1 75 ILE HD13 H -1.922 1.250 -23.083 1.00 . A A . 556 ILE HD13 1 1
10 29598 1 1 75 ILE HG12 H 0.643 2.620 -23.684 1.00 . A A . 556 ILE HG12 1 1
10 29599 1 1 75 ILE HG13 H 0.425 1.035 -24.426 1.00 . A A . 556 ILE HG13 1 1
10 29600 1 1 75 ILE HG21 H 2.508 1.056 -22.790 1.00 . A A . 556 ILE HG21 1 1
10 29601 1 1 75 ILE HG22 H 2.181 0.567 -21.128 1.00 . A A . 556 ILE HG22 1 1
10 29602 1 1 75 ILE HG23 H 2.029 2.261 -21.595 1.00 . A A . 556 ILE HG23 1 1
10 29603 1 1 75 ILE N N -0.376 -0.986 -21.111 1.00 . A A . 556 ILE N 1 1
10 29604 1 1 75 ILE O O 1.757 -1.333 -23.945 1.00 . A A . 556 ILE O 1 1
10 29605 1 1 76 GLU C C 3.060 -3.909 -22.444 1.00 . A A . 557 GLU C 1 1
10 29606 1 1 76 GLU CA C 3.359 -2.479 -22.007 1.00 . A A . 557 GLU CA 1 1
10 29607 1 1 76 GLU CB C 4.213 -2.497 -20.738 1.00 . A A . 557 GLU CB 1 1
10 29608 1 1 76 GLU CD C 5.441 -1.004 -19.149 1.00 . A A . 557 GLU CD 1 1
10 29609 1 1 76 GLU CG C 4.304 -1.082 -20.163 1.00 . A A . 557 GLU CG 1 1
10 29610 1 1 76 GLU H H 1.801 -1.636 -20.843 1.00 . A A . 557 GLU H 1 1
10 29611 1 1 76 GLU HA H 3.911 -1.982 -22.790 1.00 . A A . 557 GLU HA 1 1
10 29612 1 1 76 GLU HB2 H 3.760 -3.155 -20.010 1.00 . A A . 557 GLU HB2 1 1
10 29613 1 1 76 GLU HB3 H 5.205 -2.851 -20.976 1.00 . A A . 557 GLU HB3 1 1
10 29614 1 1 76 GLU HG2 H 4.487 -0.381 -20.964 1.00 . A A . 557 GLU HG2 1 1
10 29615 1 1 76 GLU HG3 H 3.373 -0.834 -19.675 1.00 . A A . 557 GLU HG3 1 1
10 29616 1 1 76 GLU N N 2.121 -1.749 -21.763 1.00 . A A . 557 GLU N 1 1
10 29617 1 1 76 GLU O O 3.639 -4.408 -23.409 1.00 . A A . 557 GLU O 1 1
10 29618 1 1 76 GLU OE1 O 6.084 -2.016 -18.931 1.00 . A A . 557 GLU OE1 1 1
10 29619 1 1 76 GLU OE2 O 5.650 0.069 -18.607 1.00 . A A . 557 GLU OE2 1 1
10 29620 1 1 77 LEU C C 0.402 -6.267 -21.492 1.00 . A A . 558 LEU C 1 1
10 29621 1 1 77 LEU CA C 1.784 -5.938 -22.050 1.00 . A A . 558 LEU CA 1 1
10 29622 1 1 77 LEU CB C 2.816 -6.908 -21.469 1.00 . A A . 558 LEU CB 1 1
10 29623 1 1 77 LEU CD1 C 2.158 -6.127 -19.187 1.00 . A A . 558 LEU CD1 1 1
10 29624 1 1 77 LEU CD2 C 4.290 -7.388 -19.511 1.00 . A A . 558 LEU CD2 1 1
10 29625 1 1 77 LEU CG C 3.335 -6.368 -20.135 1.00 . A A . 558 LEU CG 1 1
10 29626 1 1 77 LEU H H 1.724 -4.116 -20.968 1.00 . A A . 558 LEU H 1 1
10 29627 1 1 77 LEU HA H 1.764 -6.052 -23.123 1.00 . A A . 558 LEU HA 1 1
10 29628 1 1 77 LEU HB2 H 2.355 -7.873 -21.313 1.00 . A A . 558 LEU HB2 1 1
10 29629 1 1 77 LEU HB3 H 3.641 -7.011 -22.158 1.00 . A A . 558 LEU HB3 1 1
10 29630 1 1 77 LEU HD11 H 2.526 -6.023 -18.177 1.00 . A A . 558 LEU HD11 1 1
10 29631 1 1 77 LEU HD12 H 1.478 -6.964 -19.238 1.00 . A A . 558 LEU HD12 1 1
10 29632 1 1 77 LEU HD13 H 1.642 -5.224 -19.477 1.00 . A A . 558 LEU HD13 1 1
10 29633 1 1 77 LEU HD21 H 3.801 -8.348 -19.448 1.00 . A A . 558 LEU HD21 1 1
10 29634 1 1 77 LEU HD22 H 4.569 -7.061 -18.520 1.00 . A A . 558 LEU HD22 1 1
10 29635 1 1 77 LEU HD23 H 5.176 -7.473 -20.123 1.00 . A A . 558 LEU HD23 1 1
10 29636 1 1 77 LEU HG H 3.858 -5.438 -20.304 1.00 . A A . 558 LEU HG 1 1
10 29637 1 1 77 LEU N N 2.153 -4.564 -21.727 1.00 . A A . 558 LEU N 1 1
10 29638 1 1 77 LEU O O -0.271 -5.405 -20.928 1.00 . A A . 558 LEU O 1 1
10 29639 1 1 78 LYS C C -1.365 -9.468 -21.034 1.00 . A A . 559 LYS C 1 1
10 29640 1 1 78 LYS CA C -1.317 -7.950 -21.163 1.00 . A A . 559 LYS CA 1 1
10 29641 1 1 78 LYS CB C -2.416 -7.481 -22.119 1.00 . A A . 559 LYS CB 1 1
10 29642 1 1 78 LYS CD C -4.878 -7.150 -22.389 1.00 . A A . 559 LYS CD 1 1
10 29643 1 1 78 LYS CE C -6.215 -7.134 -21.644 1.00 . A A . 559 LYS CE 1 1
10 29644 1 1 78 LYS CG C -3.784 -7.688 -21.466 1.00 . A A . 559 LYS CG 1 1
10 29645 1 1 78 LYS H H 0.566 -8.163 -22.112 1.00 . A A . 559 LYS H 1 1
10 29646 1 1 78 LYS HA H -1.489 -7.509 -20.192 1.00 . A A . 559 LYS HA 1 1
10 29647 1 1 78 LYS HB2 H -2.277 -6.434 -22.341 1.00 . A A . 559 LYS HB2 1 1
10 29648 1 1 78 LYS HB3 H -2.366 -8.054 -23.033 1.00 . A A . 559 LYS HB3 1 1
10 29649 1 1 78 LYS HD2 H -4.625 -6.147 -22.699 1.00 . A A . 559 LYS HD2 1 1
10 29650 1 1 78 LYS HD3 H -4.961 -7.785 -23.259 1.00 . A A . 559 LYS HD3 1 1
10 29651 1 1 78 LYS HE2 H -6.105 -6.584 -20.721 1.00 . A A . 559 LYS HE2 1 1
10 29652 1 1 78 LYS HE3 H -6.964 -6.659 -22.260 1.00 . A A . 559 LYS HE3 1 1
10 29653 1 1 78 LYS HG2 H -3.944 -8.743 -21.293 1.00 . A A . 559 LYS HG2 1 1
10 29654 1 1 78 LYS HG3 H -3.817 -7.160 -20.525 1.00 . A A . 559 LYS HG3 1 1
10 29655 1 1 78 LYS HZ1 H -7.505 -8.521 -20.780 1.00 . A A . 559 LYS HZ1 1 1
10 29656 1 1 78 LYS HZ2 H -5.879 -9.010 -20.806 1.00 . A A . 559 LYS HZ2 1 1
10 29657 1 1 78 LYS HZ3 H -6.801 -9.043 -22.232 1.00 . A A . 559 LYS HZ3 1 1
10 29658 1 1 78 LYS N N -0.013 -7.519 -21.654 1.00 . A A . 559 LYS N 1 1
10 29659 1 1 78 LYS NZ N -6.631 -8.533 -21.343 1.00 . A A . 559 LYS NZ 1 1
10 29660 1 1 78 LYS O O -1.483 -10.004 -19.931 1.00 . A A . 559 LYS O 1 1
10 29661 1 1 79 THR C C -0.276 -12.177 -21.196 1.00 . A A . 560 THR C 1 1
10 29662 1 1 79 THR CA C -1.310 -11.616 -22.167 1.00 . A A . 560 THR CA 1 1
10 29663 1 1 79 THR CB C -1.028 -12.144 -23.576 1.00 . A A . 560 THR CB 1 1
10 29664 1 1 79 THR CG2 C 0.373 -11.715 -24.014 1.00 . A A . 560 THR CG2 1 1
10 29665 1 1 79 THR H H -1.183 -9.677 -23.016 1.00 . A A . 560 THR H 1 1
10 29666 1 1 79 THR HA H -2.292 -11.942 -21.863 1.00 . A A . 560 THR HA 1 1
10 29667 1 1 79 THR HB H -1.755 -11.739 -24.264 1.00 . A A . 560 THR HB 1 1
10 29668 1 1 79 THR HG1 H -0.727 -13.881 -22.756 1.00 . A A . 560 THR HG1 1 1
10 29669 1 1 79 THR HG21 H 0.511 -10.666 -23.802 1.00 . A A . 560 THR HG21 1 1
10 29670 1 1 79 THR HG22 H 0.486 -11.887 -25.074 1.00 . A A . 560 THR HG22 1 1
10 29671 1 1 79 THR HG23 H 1.110 -12.293 -23.475 1.00 . A A . 560 THR HG23 1 1
10 29672 1 1 79 THR N N -1.276 -10.157 -22.167 1.00 . A A . 560 THR N 1 1
10 29673 1 1 79 THR O O 0.859 -11.703 -21.141 1.00 . A A . 560 THR O 1 1
10 29674 1 1 79 THR OG1 O -1.115 -13.561 -23.574 1.00 . A A . 560 THR OG1 1 1
10 29675 1 1 80 ASP C C 0.889 -12.743 -18.598 1.00 . A A . 561 ASP C 1 1
10 29676 1 1 80 ASP CA C 0.223 -13.806 -19.466 1.00 . A A . 561 ASP CA 1 1
10 29677 1 1 80 ASP CB C 1.295 -14.617 -20.196 1.00 . A A . 561 ASP CB 1 1
10 29678 1 1 80 ASP CG C 0.651 -15.477 -21.278 1.00 . A A . 561 ASP CG 1 1
10 29679 1 1 80 ASP H H -1.594 -13.523 -20.520 1.00 . A A . 561 ASP H 1 1
10 29680 1 1 80 ASP HA H -0.345 -14.470 -18.833 1.00 . A A . 561 ASP HA 1 1
10 29681 1 1 80 ASP HB2 H 2.007 -13.943 -20.649 1.00 . A A . 561 ASP HB2 1 1
10 29682 1 1 80 ASP HB3 H 1.805 -15.255 -19.489 1.00 . A A . 561 ASP HB3 1 1
10 29683 1 1 80 ASP N N -0.677 -13.188 -20.432 1.00 . A A . 561 ASP N 1 1
10 29684 1 1 80 ASP O O 2.017 -12.327 -18.865 1.00 . A A . 561 ASP O 1 1
10 29685 1 1 80 ASP OD1 O 0.512 -14.990 -22.388 1.00 . A A . 561 ASP OD1 1 1
10 29686 1 1 80 ASP OD2 O 0.308 -16.609 -20.982 1.00 . A A . 561 ASP OD2 1 1
10 29687 1 1 81 TRP C C -0.189 -11.126 -15.442 1.00 . A A . 562 TRP C 1 1
10 29688 1 1 81 TRP CA C 0.717 -11.293 -16.658 1.00 . A A . 562 TRP CA 1 1
10 29689 1 1 81 TRP CB C 0.841 -9.957 -17.392 1.00 . A A . 562 TRP CB 1 1
10 29690 1 1 81 TRP CD1 C 1.099 -8.010 -15.801 1.00 . A A . 562 TRP CD1 1 1
10 29691 1 1 81 TRP CD2 C 3.073 -8.924 -16.374 1.00 . A A . 562 TRP CD2 1 1
10 29692 1 1 81 TRP CE2 C 3.361 -7.858 -15.491 1.00 . A A . 562 TRP CE2 1 1
10 29693 1 1 81 TRP CE3 C 4.149 -9.671 -16.887 1.00 . A A . 562 TRP CE3 1 1
10 29694 1 1 81 TRP CG C 1.629 -8.999 -16.555 1.00 . A A . 562 TRP CG 1 1
10 29695 1 1 81 TRP CH2 C 5.729 -8.294 -15.646 1.00 . A A . 562 TRP CH2 1 1
10 29696 1 1 81 TRP CZ2 C 4.671 -7.542 -15.128 1.00 . A A . 562 TRP CZ2 1 1
10 29697 1 1 81 TRP CZ3 C 5.469 -9.356 -16.523 1.00 . A A . 562 TRP CZ3 1 1
10 29698 1 1 81 TRP H H -0.710 -12.676 -17.394 1.00 . A A . 562 TRP H 1 1
10 29699 1 1 81 TRP HA H 1.698 -11.600 -16.325 1.00 . A A . 562 TRP HA 1 1
10 29700 1 1 81 TRP HB2 H 1.345 -10.108 -18.335 1.00 . A A . 562 TRP HB2 1 1
10 29701 1 1 81 TRP HB3 H -0.143 -9.551 -17.571 1.00 . A A . 562 TRP HB3 1 1
10 29702 1 1 81 TRP HD1 H 0.047 -7.785 -15.708 1.00 . A A . 562 TRP HD1 1 1
10 29703 1 1 81 TRP HE1 H 2.011 -6.569 -14.564 1.00 . A A . 562 TRP HE1 1 1
10 29704 1 1 81 TRP HE3 H 3.960 -10.491 -17.563 1.00 . A A . 562 TRP HE3 1 1
10 29705 1 1 81 TRP HH2 H 6.746 -8.057 -15.370 1.00 . A A . 562 TRP HH2 1 1
10 29706 1 1 81 TRP HZ2 H 4.866 -6.723 -14.451 1.00 . A A . 562 TRP HZ2 1 1
10 29707 1 1 81 TRP HZ3 H 6.289 -9.935 -16.923 1.00 . A A . 562 TRP HZ3 1 1
10 29708 1 1 81 TRP N N 0.184 -12.308 -17.559 1.00 . A A . 562 TRP N 1 1
10 29709 1 1 81 TRP NE1 N 2.126 -7.331 -15.169 1.00 . A A . 562 TRP NE1 1 1
10 29710 1 1 81 TRP O O 0.275 -11.150 -14.302 1.00 . A A . 562 TRP O 1 1
10 29711 1 1 82 VAL C C -2.317 -11.919 -13.597 1.00 . A A . 563 VAL C 1 1
10 29712 1 1 82 VAL CA C -2.445 -10.787 -14.611 1.00 . A A . 563 VAL CA 1 1
10 29713 1 1 82 VAL CB C -3.866 -10.764 -15.175 1.00 . A A . 563 VAL CB 1 1
10 29714 1 1 82 VAL CG1 C -4.193 -12.124 -15.793 1.00 . A A . 563 VAL CG1 1 1
10 29715 1 1 82 VAL CG2 C -4.857 -10.466 -14.046 1.00 . A A . 563 VAL CG2 1 1
10 29716 1 1 82 VAL H H -1.796 -10.946 -16.622 1.00 . A A . 563 VAL H 1 1
10 29717 1 1 82 VAL HA H -2.252 -9.849 -14.114 1.00 . A A . 563 VAL HA 1 1
10 29718 1 1 82 VAL HB H -3.940 -9.997 -15.933 1.00 . A A . 563 VAL HB 1 1
10 29719 1 1 82 VAL HG11 H -3.388 -12.425 -16.448 1.00 . A A . 563 VAL HG11 1 1
10 29720 1 1 82 VAL HG12 H -5.110 -12.051 -16.360 1.00 . A A . 563 VAL HG12 1 1
10 29721 1 1 82 VAL HG13 H -4.313 -12.856 -15.009 1.00 . A A . 563 VAL HG13 1 1
10 29722 1 1 82 VAL HG21 H -4.555 -9.566 -13.531 1.00 . A A . 563 VAL HG21 1 1
10 29723 1 1 82 VAL HG22 H -4.869 -11.292 -13.351 1.00 . A A . 563 VAL HG22 1 1
10 29724 1 1 82 VAL HG23 H -5.844 -10.330 -14.461 1.00 . A A . 563 VAL HG23 1 1
10 29725 1 1 82 VAL N N -1.483 -10.957 -15.694 1.00 . A A . 563 VAL N 1 1
10 29726 1 1 82 VAL O O -2.539 -11.724 -12.402 1.00 . A A . 563 VAL O 1 1
10 29727 1 1 83 ARG C C -0.737 -13.994 -12.150 1.00 . A A . 564 ARG C 1 1
10 29728 1 1 83 ARG CA C -1.802 -14.261 -13.209 1.00 . A A . 564 ARG CA 1 1
10 29729 1 1 83 ARG CB C -1.410 -15.489 -14.033 1.00 . A A . 564 ARG CB 1 1
10 29730 1 1 83 ARG CD C -1.150 -17.974 -13.994 1.00 . A A . 564 ARG CD 1 1
10 29731 1 1 83 ARG CG C -1.574 -16.749 -13.181 1.00 . A A . 564 ARG CG 1 1
10 29732 1 1 83 ARG CZ C -1.263 -20.393 -13.815 1.00 . A A . 564 ARG CZ 1 1
10 29733 1 1 83 ARG H H -1.794 -13.200 -15.043 1.00 . A A . 564 ARG H 1 1
10 29734 1 1 83 ARG HA H -2.743 -14.457 -12.718 1.00 . A A . 564 ARG HA 1 1
10 29735 1 1 83 ARG HB2 H -2.046 -15.556 -14.903 1.00 . A A . 564 ARG HB2 1 1
10 29736 1 1 83 ARG HB3 H -0.380 -15.399 -14.345 1.00 . A A . 564 ARG HB3 1 1
10 29737 1 1 83 ARG HD2 H -1.646 -17.955 -14.952 1.00 . A A . 564 ARG HD2 1 1
10 29738 1 1 83 ARG HD3 H -0.081 -17.948 -14.145 1.00 . A A . 564 ARG HD3 1 1
10 29739 1 1 83 ARG HE H -1.946 -19.138 -12.412 1.00 . A A . 564 ARG HE 1 1
10 29740 1 1 83 ARG HG2 H -0.956 -16.670 -12.299 1.00 . A A . 564 ARG HG2 1 1
10 29741 1 1 83 ARG HG3 H -2.608 -16.854 -12.889 1.00 . A A . 564 ARG HG3 1 1
10 29742 1 1 83 ARG HH11 H 0.514 -19.861 -14.567 1.00 . A A . 564 ARG HH11 1 1
10 29743 1 1 83 ARG HH12 H 0.037 -21.499 -14.860 1.00 . A A . 564 ARG HH12 1 1
10 29744 1 1 83 ARG HH21 H -2.982 -21.199 -13.183 1.00 . A A . 564 ARG HH21 1 1
10 29745 1 1 83 ARG HH22 H -1.943 -22.256 -14.076 1.00 . A A . 564 ARG HH22 1 1
10 29746 1 1 83 ARG N N -1.957 -13.103 -14.082 1.00 . A A . 564 ARG N 1 1
10 29747 1 1 83 ARG NE N -1.511 -19.197 -13.289 1.00 . A A . 564 ARG NE 1 1
10 29748 1 1 83 ARG NH1 N -0.150 -20.601 -14.464 1.00 . A A . 564 ARG NH1 1 1
10 29749 1 1 83 ARG NH2 N -2.131 -21.358 -13.681 1.00 . A A . 564 ARG NH2 1 1
10 29750 1 1 83 ARG O O -0.967 -14.199 -10.958 1.00 . A A . 564 ARG O 1 1
10 29751 1 1 84 PHE C C 1.093 -12.214 -10.638 1.00 . A A . 565 PHE C 1 1
10 29752 1 1 84 PHE CA C 1.525 -13.246 -11.676 1.00 . A A . 565 PHE CA 1 1
10 29753 1 1 84 PHE CB C 2.732 -12.719 -12.452 1.00 . A A . 565 PHE CB 1 1
10 29754 1 1 84 PHE CD1 C 2.838 -14.181 -14.503 1.00 . A A . 565 PHE CD1 1 1
10 29755 1 1 84 PHE CD2 C 4.441 -14.552 -12.722 1.00 . A A . 565 PHE CD2 1 1
10 29756 1 1 84 PHE CE1 C 3.413 -15.224 -15.238 1.00 . A A . 565 PHE CE1 1 1
10 29757 1 1 84 PHE CE2 C 5.016 -15.595 -13.457 1.00 . A A . 565 PHE CE2 1 1
10 29758 1 1 84 PHE CG C 3.352 -13.845 -13.246 1.00 . A A . 565 PHE CG 1 1
10 29759 1 1 84 PHE CZ C 4.502 -15.932 -14.715 1.00 . A A . 565 PHE CZ 1 1
10 29760 1 1 84 PHE H H 0.557 -13.393 -13.555 1.00 . A A . 565 PHE H 1 1
10 29761 1 1 84 PHE HA H 1.806 -14.156 -11.168 1.00 . A A . 565 PHE HA 1 1
10 29762 1 1 84 PHE HB2 H 2.413 -11.937 -13.126 1.00 . A A . 565 PHE HB2 1 1
10 29763 1 1 84 PHE HB3 H 3.460 -12.323 -11.760 1.00 . A A . 565 PHE HB3 1 1
10 29764 1 1 84 PHE HD1 H 1.998 -13.635 -14.906 1.00 . A A . 565 PHE HD1 1 1
10 29765 1 1 84 PHE HD2 H 4.837 -14.292 -11.751 1.00 . A A . 565 PHE HD2 1 1
10 29766 1 1 84 PHE HE1 H 3.016 -15.484 -16.208 1.00 . A A . 565 PHE HE1 1 1
10 29767 1 1 84 PHE HE2 H 5.856 -16.140 -13.053 1.00 . A A . 565 PHE HE2 1 1
10 29768 1 1 84 PHE HZ H 4.945 -16.737 -15.281 1.00 . A A . 565 PHE HZ 1 1
10 29769 1 1 84 PHE N N 0.430 -13.537 -12.594 1.00 . A A . 565 PHE N 1 1
10 29770 1 1 84 PHE O O 1.046 -12.503 -9.443 1.00 . A A . 565 PHE O 1 1
10 29771 1 1 85 LEU C C -0.769 -10.424 -9.296 1.00 . A A . 566 LEU C 1 1
10 29772 1 1 85 LEU CA C 0.354 -9.941 -10.209 1.00 . A A . 566 LEU CA 1 1
10 29773 1 1 85 LEU CB C -0.128 -8.737 -11.021 1.00 . A A . 566 LEU CB 1 1
10 29774 1 1 85 LEU CD1 C 1.950 -8.840 -12.406 1.00 . A A . 566 LEU CD1 1 1
10 29775 1 1 85 LEU CD2 C 0.593 -6.744 -12.342 1.00 . A A . 566 LEU CD2 1 1
10 29776 1 1 85 LEU CG C 1.079 -7.943 -11.524 1.00 . A A . 566 LEU CG 1 1
10 29777 1 1 85 LEU H H 0.837 -10.836 -12.068 1.00 . A A . 566 LEU H 1 1
10 29778 1 1 85 LEU HA H 1.193 -9.638 -9.601 1.00 . A A . 566 LEU HA 1 1
10 29779 1 1 85 LEU HB2 H -0.710 -9.083 -11.864 1.00 . A A . 566 LEU HB2 1 1
10 29780 1 1 85 LEU HB3 H -0.740 -8.103 -10.397 1.00 . A A . 566 LEU HB3 1 1
10 29781 1 1 85 LEU HD11 H 2.521 -9.513 -11.782 1.00 . A A . 566 LEU HD11 1 1
10 29782 1 1 85 LEU HD12 H 2.625 -8.229 -12.986 1.00 . A A . 566 LEU HD12 1 1
10 29783 1 1 85 LEU HD13 H 1.321 -9.413 -13.071 1.00 . A A . 566 LEU HD13 1 1
10 29784 1 1 85 LEU HD21 H 1.445 -6.193 -12.714 1.00 . A A . 566 LEU HD21 1 1
10 29785 1 1 85 LEU HD22 H -0.007 -6.100 -11.716 1.00 . A A . 566 LEU HD22 1 1
10 29786 1 1 85 LEU HD23 H -0.001 -7.093 -13.174 1.00 . A A . 566 LEU HD23 1 1
10 29787 1 1 85 LEU HG H 1.657 -7.595 -10.681 1.00 . A A . 566 LEU HG 1 1
10 29788 1 1 85 LEU N N 0.780 -11.010 -11.105 1.00 . A A . 566 LEU N 1 1
10 29789 1 1 85 LEU O O -0.661 -10.351 -8.071 1.00 . A A . 566 LEU O 1 1
10 29790 1 1 86 ALA C C -2.515 -12.367 -8.037 1.00 . A A . 567 ALA C 1 1
10 29791 1 1 86 ALA CA C -2.981 -11.411 -9.130 1.00 . A A . 567 ALA CA 1 1
10 29792 1 1 86 ALA CB C -3.965 -12.131 -10.055 1.00 . A A . 567 ALA CB 1 1
10 29793 1 1 86 ALA H H -1.874 -10.952 -10.878 1.00 . A A . 567 ALA H 1 1
10 29794 1 1 86 ALA HA H -3.484 -10.573 -8.672 1.00 . A A . 567 ALA HA 1 1
10 29795 1 1 86 ALA HB1 H -4.330 -11.440 -10.800 1.00 . A A . 567 ALA HB1 1 1
10 29796 1 1 86 ALA HB2 H -4.794 -12.508 -9.475 1.00 . A A . 567 ALA HB2 1 1
10 29797 1 1 86 ALA HB3 H -3.463 -12.954 -10.543 1.00 . A A . 567 ALA HB3 1 1
10 29798 1 1 86 ALA N N -1.844 -10.918 -9.900 1.00 . A A . 567 ALA N 1 1
10 29799 1 1 86 ALA O O -2.995 -12.313 -6.905 1.00 . A A . 567 ALA O 1 1
10 29800 1 1 87 LEU C C -0.328 -13.490 -6.288 1.00 . A A . 568 LEU C 1 1
10 29801 1 1 87 LEU CA C -1.051 -14.205 -7.423 1.00 . A A . 568 LEU CA 1 1
10 29802 1 1 87 LEU CB C -0.086 -15.166 -8.121 1.00 . A A . 568 LEU CB 1 1
10 29803 1 1 87 LEU CD1 C -0.881 -17.435 -7.431 1.00 . A A . 568 LEU CD1 1 1
10 29804 1 1 87 LEU CD2 C 1.566 -16.949 -7.544 1.00 . A A . 568 LEU CD2 1 1
10 29805 1 1 87 LEU CG C 0.191 -16.365 -7.211 1.00 . A A . 568 LEU CG 1 1
10 29806 1 1 87 LEU H H -1.229 -13.238 -9.301 1.00 . A A . 568 LEU H 1 1
10 29807 1 1 87 LEU HA H -1.872 -14.773 -7.013 1.00 . A A . 568 LEU HA 1 1
10 29808 1 1 87 LEU HB2 H -0.526 -15.508 -9.046 1.00 . A A . 568 LEU HB2 1 1
10 29809 1 1 87 LEU HB3 H 0.841 -14.654 -8.331 1.00 . A A . 568 LEU HB3 1 1
10 29810 1 1 87 LEU HD11 H -0.654 -18.301 -6.826 1.00 . A A . 568 LEU HD11 1 1
10 29811 1 1 87 LEU HD12 H -0.898 -17.720 -8.473 1.00 . A A . 568 LEU HD12 1 1
10 29812 1 1 87 LEU HD13 H -1.846 -17.042 -7.150 1.00 . A A . 568 LEU HD13 1 1
10 29813 1 1 87 LEU HD21 H 2.335 -16.250 -7.249 1.00 . A A . 568 LEU HD21 1 1
10 29814 1 1 87 LEU HD22 H 1.633 -17.131 -8.607 1.00 . A A . 568 LEU HD22 1 1
10 29815 1 1 87 LEU HD23 H 1.701 -17.879 -7.012 1.00 . A A . 568 LEU HD23 1 1
10 29816 1 1 87 LEU HG H 0.174 -16.046 -6.179 1.00 . A A . 568 LEU HG 1 1
10 29817 1 1 87 LEU N N -1.576 -13.242 -8.384 1.00 . A A . 568 LEU N 1 1
10 29818 1 1 87 LEU O O -0.763 -13.533 -5.137 1.00 . A A . 568 LEU O 1 1
10 29819 1 1 88 ALA C C 0.633 -11.367 -4.655 1.00 . A A . 569 ALA C 1 1
10 29820 1 1 88 ALA CA C 1.556 -12.109 -5.618 1.00 . A A . 569 ALA CA 1 1
10 29821 1 1 88 ALA CB C 2.491 -11.111 -6.302 1.00 . A A . 569 ALA CB 1 1
10 29822 1 1 88 ALA H H 1.078 -12.832 -7.551 1.00 . A A . 569 ALA H 1 1
10 29823 1 1 88 ALA HA H 2.149 -12.817 -5.058 1.00 . A A . 569 ALA HA 1 1
10 29824 1 1 88 ALA HB1 H 1.914 -10.457 -6.939 1.00 . A A . 569 ALA HB1 1 1
10 29825 1 1 88 ALA HB2 H 3.215 -11.648 -6.899 1.00 . A A . 569 ALA HB2 1 1
10 29826 1 1 88 ALA HB3 H 3.004 -10.527 -5.553 1.00 . A A . 569 ALA HB3 1 1
10 29827 1 1 88 ALA N N 0.779 -12.832 -6.619 1.00 . A A . 569 ALA N 1 1
10 29828 1 1 88 ALA O O 0.311 -11.867 -3.578 1.00 . A A . 569 ALA O 1 1
10 29829 1 1 89 LEU C C -1.748 -10.241 -3.578 1.00 . A A . 570 LEU C 1 1
10 29830 1 1 89 LEU CA C -0.674 -9.367 -4.218 1.00 . A A . 570 LEU CA 1 1
10 29831 1 1 89 LEU CB C -1.336 -8.275 -5.061 1.00 . A A . 570 LEU CB 1 1
10 29832 1 1 89 LEU CD1 C -1.032 -6.476 -3.348 1.00 . A A . 570 LEU CD1 1 1
10 29833 1 1 89 LEU CD2 C -2.908 -6.335 -4.993 1.00 . A A . 570 LEU CD2 1 1
10 29834 1 1 89 LEU CG C -2.059 -7.285 -4.145 1.00 . A A . 570 LEU CG 1 1
10 29835 1 1 89 LEU H H 0.501 -9.822 -5.922 1.00 . A A . 570 LEU H 1 1
10 29836 1 1 89 LEU HA H -0.092 -8.900 -3.438 1.00 . A A . 570 LEU HA 1 1
10 29837 1 1 89 LEU HB2 H -0.581 -7.755 -5.632 1.00 . A A . 570 LEU HB2 1 1
10 29838 1 1 89 LEU HB3 H -2.050 -8.725 -5.734 1.00 . A A . 570 LEU HB3 1 1
10 29839 1 1 89 LEU HD11 H -1.448 -5.510 -3.099 1.00 . A A . 570 LEU HD11 1 1
10 29840 1 1 89 LEU HD12 H -0.139 -6.341 -3.940 1.00 . A A . 570 LEU HD12 1 1
10 29841 1 1 89 LEU HD13 H -0.783 -7.004 -2.439 1.00 . A A . 570 LEU HD13 1 1
10 29842 1 1 89 LEU HD21 H -3.546 -6.911 -5.647 1.00 . A A . 570 LEU HD21 1 1
10 29843 1 1 89 LEU HD22 H -2.260 -5.704 -5.583 1.00 . A A . 570 LEU HD22 1 1
10 29844 1 1 89 LEU HD23 H -3.516 -5.721 -4.346 1.00 . A A . 570 LEU HD23 1 1
10 29845 1 1 89 LEU HG H -2.697 -7.827 -3.461 1.00 . A A . 570 LEU HG 1 1
10 29846 1 1 89 LEU N N 0.212 -10.171 -5.053 1.00 . A A . 570 LEU N 1 1
10 29847 1 1 89 LEU O O -2.284 -9.910 -2.521 1.00 . A A . 570 LEU O 1 1
10 29848 1 1 90 GLY C C -2.529 -13.077 -2.530 1.00 . A A . 571 GLY C 1 1
10 29849 1 1 90 GLY CA C -3.067 -12.275 -3.710 1.00 . A A . 571 GLY CA 1 1
10 29850 1 1 90 GLY H H -1.595 -11.574 -5.064 1.00 . A A . 571 GLY H 1 1
10 29851 1 1 90 GLY HA2 H -3.929 -11.707 -3.392 1.00 . A A . 571 GLY HA2 1 1
10 29852 1 1 90 GLY HA3 H -3.361 -12.957 -4.495 1.00 . A A . 571 GLY HA3 1 1
10 29853 1 1 90 GLY N N -2.055 -11.360 -4.226 1.00 . A A . 571 GLY N 1 1
10 29854 1 1 90 GLY O O -2.677 -12.676 -1.376 1.00 . A A . 571 GLY O 1 1
10 29855 1 1 91 ILE C C -0.529 -14.235 -0.796 1.00 . A A . 572 ILE C 1 1
10 29856 1 1 91 ILE CA C -1.347 -15.062 -1.783 1.00 . A A . 572 ILE CA 1 1
10 29857 1 1 91 ILE CB C -0.460 -16.142 -2.405 1.00 . A A . 572 ILE CB 1 1
10 29858 1 1 91 ILE CD1 C 0.579 -18.378 -2.000 1.00 . A A . 572 ILE CD1 1 1
10 29859 1 1 91 ILE CG1 C -0.079 -17.168 -1.336 1.00 . A A . 572 ILE CG1 1 1
10 29860 1 1 91 ILE CG2 C 0.810 -15.500 -2.969 1.00 . A A . 572 ILE CG2 1 1
10 29861 1 1 91 ILE H H -1.815 -14.480 -3.767 1.00 . A A . 572 ILE H 1 1
10 29862 1 1 91 ILE HA H -2.157 -15.540 -1.253 1.00 . A A . 572 ILE HA 1 1
10 29863 1 1 91 ILE HB H -0.998 -16.633 -3.203 1.00 . A A . 572 ILE HB 1 1
10 29864 1 1 91 ILE HD11 H 0.805 -19.122 -1.250 1.00 . A A . 572 ILE HD11 1 1
10 29865 1 1 91 ILE HD12 H 1.493 -18.070 -2.486 1.00 . A A . 572 ILE HD12 1 1
10 29866 1 1 91 ILE HD13 H -0.095 -18.797 -2.733 1.00 . A A . 572 ILE HD13 1 1
10 29867 1 1 91 ILE HG12 H 0.612 -16.719 -0.637 1.00 . A A . 572 ILE HG12 1 1
10 29868 1 1 91 ILE HG13 H -0.967 -17.487 -0.810 1.00 . A A . 572 ILE HG13 1 1
10 29869 1 1 91 ILE HG21 H 1.473 -15.241 -2.156 1.00 . A A . 572 ILE HG21 1 1
10 29870 1 1 91 ILE HG22 H 0.548 -14.607 -3.517 1.00 . A A . 572 ILE HG22 1 1
10 29871 1 1 91 ILE HG23 H 1.303 -16.197 -3.629 1.00 . A A . 572 ILE HG23 1 1
10 29872 1 1 91 ILE N N -1.904 -14.211 -2.829 1.00 . A A . 572 ILE N 1 1
10 29873 1 1 91 ILE O O -0.181 -14.708 0.286 1.00 . A A . 572 ILE O 1 1
10 29874 1 1 92 LEU C C 0.069 -12.211 1.129 1.00 . A A . 573 LEU C 1 1
10 29875 1 1 92 LEU CA C 0.553 -12.115 -0.315 1.00 . A A . 573 LEU CA 1 1
10 29876 1 1 92 LEU CB C 0.430 -10.669 -0.803 1.00 . A A . 573 LEU CB 1 1
10 29877 1 1 92 LEU CD1 C 2.449 -10.193 0.596 1.00 . A A . 573 LEU CD1 1 1
10 29878 1 1 92 LEU CD2 C 1.113 -8.309 -0.356 1.00 . A A . 573 LEU CD2 1 1
10 29879 1 1 92 LEU CG C 1.040 -9.721 0.232 1.00 . A A . 573 LEU CG 1 1
10 29880 1 1 92 LEU H H -0.529 -12.675 -2.049 1.00 . A A . 573 LEU H 1 1
10 29881 1 1 92 LEU HA H 1.591 -12.410 -0.357 1.00 . A A . 573 LEU HA 1 1
10 29882 1 1 92 LEU HB2 H 0.954 -10.563 -1.743 1.00 . A A . 573 LEU HB2 1 1
10 29883 1 1 92 LEU HB3 H -0.611 -10.424 -0.943 1.00 . A A . 573 LEU HB3 1 1
10 29884 1 1 92 LEU HD11 H 2.384 -11.013 1.295 1.00 . A A . 573 LEU HD11 1 1
10 29885 1 1 92 LEU HD12 H 2.997 -9.379 1.046 1.00 . A A . 573 LEU HD12 1 1
10 29886 1 1 92 LEU HD13 H 2.962 -10.521 -0.297 1.00 . A A . 573 LEU HD13 1 1
10 29887 1 1 92 LEU HD21 H 1.678 -7.671 0.309 1.00 . A A . 573 LEU HD21 1 1
10 29888 1 1 92 LEU HD22 H 0.115 -7.914 -0.470 1.00 . A A . 573 LEU HD22 1 1
10 29889 1 1 92 LEU HD23 H 1.599 -8.344 -1.319 1.00 . A A . 573 LEU HD23 1 1
10 29890 1 1 92 LEU HG H 0.423 -9.711 1.118 1.00 . A A . 573 LEU HG 1 1
10 29891 1 1 92 LEU N N -0.225 -12.999 -1.175 1.00 . A A . 573 LEU N 1 1
10 29892 1 1 92 LEU O O 0.746 -12.784 1.984 1.00 . A A . 573 LEU O 1 1
10 29893 1 1 93 TYR C C -2.380 -13.002 2.993 1.00 . A A . 574 TYR C 1 1
10 29894 1 1 93 TYR CA C -1.671 -11.677 2.736 1.00 . A A . 574 TYR CA 1 1
10 29895 1 1 93 TYR CB C -2.660 -10.524 2.912 1.00 . A A . 574 TYR CB 1 1
10 29896 1 1 93 TYR CD1 C -1.017 -8.781 3.697 1.00 . A A . 574 TYR CD1 1 1
10 29897 1 1 93 TYR CD2 C -2.189 -8.419 1.605 1.00 . A A . 574 TYR CD2 1 1
10 29898 1 1 93 TYR CE1 C -0.347 -7.563 3.534 1.00 . A A . 574 TYR CE1 1 1
10 29899 1 1 93 TYR CE2 C -1.518 -7.200 1.441 1.00 . A A . 574 TYR CE2 1 1
10 29900 1 1 93 TYR CG C -1.937 -9.209 2.734 1.00 . A A . 574 TYR CG 1 1
10 29901 1 1 93 TYR CZ C -0.598 -6.773 2.406 1.00 . A A . 574 TYR CZ 1 1
10 29902 1 1 93 TYR H H -1.601 -11.207 0.671 1.00 . A A . 574 TYR H 1 1
10 29903 1 1 93 TYR HA H -0.872 -11.563 3.455 1.00 . A A . 574 TYR HA 1 1
10 29904 1 1 93 TYR HB2 H -3.445 -10.607 2.173 1.00 . A A . 574 TYR HB2 1 1
10 29905 1 1 93 TYR HB3 H -3.091 -10.565 3.901 1.00 . A A . 574 TYR HB3 1 1
10 29906 1 1 93 TYR HD1 H -0.823 -9.391 4.568 1.00 . A A . 574 TYR HD1 1 1
10 29907 1 1 93 TYR HD2 H -2.898 -8.750 0.862 1.00 . A A . 574 TYR HD2 1 1
10 29908 1 1 93 TYR HE1 H 0.363 -7.233 4.277 1.00 . A A . 574 TYR HE1 1 1
10 29909 1 1 93 TYR HE2 H -1.711 -6.592 0.571 1.00 . A A . 574 TYR HE2 1 1
10 29910 1 1 93 TYR HH H -0.364 -4.921 2.805 1.00 . A A . 574 TYR HH 1 1
10 29911 1 1 93 TYR N N -1.106 -11.648 1.392 1.00 . A A . 574 TYR N 1 1
10 29912 1 1 93 TYR O O -1.744 -14.053 3.074 1.00 . A A . 574 TYR O 1 1
10 29913 1 1 93 TYR OH O 0.063 -5.571 2.244 1.00 . A A . 574 TYR OH 1 1
10 29914 1 1 94 MET C C -4.270 -14.651 4.787 1.00 . A A . 575 MET C 1 1
10 29915 1 1 94 MET CA C -4.489 -14.149 3.363 1.00 . A A . 575 MET CA 1 1
10 29916 1 1 94 MET CB C -4.099 -15.243 2.366 1.00 . A A . 575 MET CB 1 1
10 29917 1 1 94 MET CE C -6.486 -18.470 3.044 1.00 . A A . 575 MET CE 1 1
10 29918 1 1 94 MET CG C -5.274 -16.203 2.171 1.00 . A A . 575 MET CG 1 1
10 29919 1 1 94 MET H H -4.157 -12.080 3.044 1.00 . A A . 575 MET H 1 1
10 29920 1 1 94 MET HA H -5.535 -13.915 3.232 1.00 . A A . 575 MET HA 1 1
10 29921 1 1 94 MET HB2 H -3.841 -14.790 1.420 1.00 . A A . 575 MET HB2 1 1
10 29922 1 1 94 MET HB3 H -3.249 -15.790 2.747 1.00 . A A . 575 MET HB3 1 1
10 29923 1 1 94 MET HE1 H -5.749 -19.145 2.631 1.00 . A A . 575 MET HE1 1 1
10 29924 1 1 94 MET HE2 H -7.162 -18.158 2.263 1.00 . A A . 575 MET HE2 1 1
10 29925 1 1 94 MET HE3 H -7.045 -18.970 3.822 1.00 . A A . 575 MET HE3 1 1
10 29926 1 1 94 MET HG2 H -6.139 -15.649 1.835 1.00 . A A . 575 MET HG2 1 1
10 29927 1 1 94 MET HG3 H -5.012 -16.946 1.430 1.00 . A A . 575 MET HG3 1 1
10 29928 1 1 94 MET N N -3.703 -12.946 3.117 1.00 . A A . 575 MET N 1 1
10 29929 1 1 94 MET O O -5.219 -15.007 5.484 1.00 . A A . 575 MET O 1 1
10 29930 1 1 94 MET SD S -5.653 -17.022 3.739 1.00 . A A . 575 MET SD 1 1
10 29931 1 1 95 GLY C C -3.410 -14.317 7.610 1.00 . A A . 576 GLY C 1 1
10 29932 1 1 95 GLY CA C -2.677 -15.138 6.555 1.00 . A A . 576 GLY CA 1 1
10 29933 1 1 95 GLY H H -2.294 -14.381 4.612 1.00 . A A . 576 GLY H 1 1
10 29934 1 1 95 GLY HA2 H -2.959 -16.176 6.654 1.00 . A A . 576 GLY HA2 1 1
10 29935 1 1 95 GLY HA3 H -1.613 -15.041 6.709 1.00 . A A . 576 GLY HA3 1 1
10 29936 1 1 95 GLY N N -3.011 -14.677 5.212 1.00 . A A . 576 GLY N 1 1
10 29937 1 1 95 GLY O O -4.561 -14.599 7.942 1.00 . A A . 576 GLY O 1 1
10 29938 1 1 96 GLN C C -4.670 -11.890 8.669 1.00 . A A . 577 GLN C 1 1
10 29939 1 1 96 GLN CA C -3.332 -12.441 9.152 1.00 . A A . 577 GLN CA 1 1
10 29940 1 1 96 GLN CB C -2.389 -11.282 9.478 1.00 . A A . 577 GLN CB 1 1
10 29941 1 1 96 GLN CD C -4.125 -9.890 10.624 1.00 . A A . 577 GLN CD 1 1
10 29942 1 1 96 GLN CG C -2.807 -10.637 10.801 1.00 . A A . 577 GLN CG 1 1
10 29943 1 1 96 GLN H H -1.820 -13.119 7.831 1.00 . A A . 577 GLN H 1 1
10 29944 1 1 96 GLN HA H -3.494 -13.022 10.047 1.00 . A A . 577 GLN HA 1 1
10 29945 1 1 96 GLN HB2 H -1.378 -11.655 9.562 1.00 . A A . 577 GLN HB2 1 1
10 29946 1 1 96 GLN HB3 H -2.436 -10.545 8.690 1.00 . A A . 577 GLN HB3 1 1
10 29947 1 1 96 GLN HE21 H -3.266 -8.241 9.929 1.00 . A A . 577 GLN HE21 1 1
10 29948 1 1 96 GLN HE22 H -4.958 -8.184 10.044 1.00 . A A . 577 GLN HE22 1 1
10 29949 1 1 96 GLN HG2 H -2.927 -11.403 11.552 1.00 . A A . 577 GLN HG2 1 1
10 29950 1 1 96 GLN HG3 H -2.043 -9.942 11.119 1.00 . A A . 577 GLN HG3 1 1
10 29951 1 1 96 GLN N N -2.735 -13.298 8.133 1.00 . A A . 577 GLN N 1 1
10 29952 1 1 96 GLN NE2 N -4.116 -8.670 10.160 1.00 . A A . 577 GLN NE2 1 1
10 29953 1 1 96 GLN O O -5.730 -12.298 9.146 1.00 . A A . 577 GLN O 1 1
10 29954 1 1 96 GLN OE1 O -5.190 -10.433 10.916 1.00 . A A . 577 GLN OE1 1 1
10 29955 1 1 97 GLY C C -5.864 -8.868 7.506 1.00 . A A . 578 GLY C 1 1
10 29956 1 1 97 GLY CA C -5.828 -10.359 7.179 1.00 . A A . 578 GLY CA 1 1
10 29957 1 1 97 GLY H H -3.742 -10.674 7.378 1.00 . A A . 578 GLY H 1 1
10 29958 1 1 97 GLY HA2 H -5.869 -10.538 6.114 1.00 . A A . 578 GLY HA2 1 1
10 29959 1 1 97 GLY HA3 H -6.690 -10.811 7.647 1.00 . A A . 578 GLY HA3 1 1
10 29960 1 1 97 GLY N N -4.614 -10.960 7.720 1.00 . A A . 578 GLY N 1 1
10 29961 1 1 97 GLY O O -4.858 -8.288 7.914 1.00 . A A . 578 GLY O 1 1
10 29962 1 1 98 GLU C C -6.414 -6.042 6.575 1.00 . A A . 579 GLU C 1 1
10 29963 1 1 98 GLU CA C -7.198 -6.839 7.614 1.00 . A A . 579 GLU CA 1 1
10 29964 1 1 98 GLU CB C -6.704 -6.481 9.017 1.00 . A A . 579 GLU CB 1 1
10 29965 1 1 98 GLU CD C -7.028 -4.918 10.945 1.00 . A A . 579 GLU CD 1 1
10 29966 1 1 98 GLU CG C -7.603 -5.397 9.618 1.00 . A A . 579 GLU CG 1 1
10 29967 1 1 98 GLU H H -7.784 -8.764 6.954 1.00 . A A . 579 GLU H 1 1
10 29968 1 1 98 GLU HA H -8.244 -6.582 7.536 1.00 . A A . 579 GLU HA 1 1
10 29969 1 1 98 GLU HB2 H -6.733 -7.360 9.644 1.00 . A A . 579 GLU HB2 1 1
10 29970 1 1 98 GLU HB3 H -5.690 -6.113 8.960 1.00 . A A . 579 GLU HB3 1 1
10 29971 1 1 98 GLU HG2 H -7.666 -4.565 8.933 1.00 . A A . 579 GLU HG2 1 1
10 29972 1 1 98 GLU HG3 H -8.590 -5.802 9.782 1.00 . A A . 579 GLU HG3 1 1
10 29973 1 1 98 GLU N N -7.016 -8.248 7.276 1.00 . A A . 579 GLU N 1 1
10 29974 1 1 98 GLU O O -6.990 -5.275 5.802 1.00 . A A . 579 GLU O 1 1
10 29975 1 1 98 GLU OE1 O -7.120 -5.659 11.911 1.00 . A A . 579 GLU OE1 1 1
10 29976 1 1 98 GLU OE2 O -6.502 -3.818 10.979 1.00 . A A . 579 GLU OE2 1 1
10 29977 1 1 99 GLN C C -4.968 -5.673 4.065 1.00 . A A . 580 GLN C 1 1
10 29978 1 1 99 GLN CA C -4.298 -5.702 5.435 1.00 . A A . 580 GLN CA 1 1
10 29979 1 1 99 GLN CB C -2.943 -6.405 5.330 1.00 . A A . 580 GLN CB 1 1
10 29980 1 1 99 GLN CD C -0.796 -6.788 6.557 1.00 . A A . 580 GLN CD 1 1
10 29981 1 1 99 GLN CG C -2.270 -6.423 6.703 1.00 . A A . 580 GLN CG 1 1
10 29982 1 1 99 GLN H H -4.693 -6.850 7.199 1.00 . A A . 580 GLN H 1 1
10 29983 1 1 99 GLN HA H -4.139 -4.688 5.768 1.00 . A A . 580 GLN HA 1 1
10 29984 1 1 99 GLN HB2 H -3.090 -7.419 4.986 1.00 . A A . 580 GLN HB2 1 1
10 29985 1 1 99 GLN HB3 H -2.316 -5.874 4.630 1.00 . A A . 580 GLN HB3 1 1
10 29986 1 1 99 GLN HE21 H -0.175 -4.902 6.609 1.00 . A A . 580 GLN HE21 1 1
10 29987 1 1 99 GLN HE22 H 1.050 -6.066 6.439 1.00 . A A . 580 GLN HE22 1 1
10 29988 1 1 99 GLN HG2 H -2.354 -5.447 7.156 1.00 . A A . 580 GLN HG2 1 1
10 29989 1 1 99 GLN HG3 H -2.757 -7.153 7.332 1.00 . A A . 580 GLN HG3 1 1
10 29990 1 1 99 GLN N N -5.098 -6.228 6.561 1.00 . A A . 580 GLN N 1 1
10 29991 1 1 99 GLN NE2 N 0.101 -5.840 6.533 1.00 . A A . 580 GLN NE2 1 1
10 29992 1 1 99 GLN O O -4.632 -4.847 3.216 1.00 . A A . 580 GLN O 1 1
10 29993 1 1 99 GLN OE1 O -0.454 -7.965 6.461 1.00 . A A . 580 GLN OE1 1 1
10 29994 1 1 100 VAL C C -7.643 -5.516 2.480 1.00 . A A . 581 VAL C 1 1
10 29995 1 1 100 VAL CA C -6.628 -6.651 2.588 1.00 . A A . 581 VAL CA 1 1
10 29996 1 1 100 VAL CB C -7.349 -7.995 2.466 1.00 . A A . 581 VAL CB 1 1
10 29997 1 1 100 VAL CG1 C -8.060 -8.073 1.115 1.00 . A A . 581 VAL CG1 1 1
10 29998 1 1 100 VAL CG2 C -6.328 -9.130 2.569 1.00 . A A . 581 VAL CG2 1 1
10 29999 1 1 100 VAL H H -6.142 -7.213 4.572 1.00 . A A . 581 VAL H 1 1
10 30000 1 1 100 VAL HA H -5.917 -6.563 1.781 1.00 . A A . 581 VAL HA 1 1
10 30001 1 1 100 VAL HB H -8.075 -8.087 3.261 1.00 . A A . 581 VAL HB 1 1
10 30002 1 1 100 VAL HG11 H -8.364 -9.092 0.925 1.00 . A A . 581 VAL HG11 1 1
10 30003 1 1 100 VAL HG12 H -7.389 -7.746 0.334 1.00 . A A . 581 VAL HG12 1 1
10 30004 1 1 100 VAL HG13 H -8.932 -7.435 1.130 1.00 . A A . 581 VAL HG13 1 1
10 30005 1 1 100 VAL HG21 H -5.484 -8.914 1.931 1.00 . A A . 581 VAL HG21 1 1
10 30006 1 1 100 VAL HG22 H -6.787 -10.056 2.258 1.00 . A A . 581 VAL HG22 1 1
10 30007 1 1 100 VAL HG23 H -5.991 -9.220 3.591 1.00 . A A . 581 VAL HG23 1 1
10 30008 1 1 100 VAL N N -5.916 -6.580 3.858 1.00 . A A . 581 VAL N 1 1
10 30009 1 1 100 VAL O O -7.766 -4.878 1.436 1.00 . A A . 581 VAL O 1 1
10 30010 1 1 101 ASP C C -8.716 -2.858 3.309 1.00 . A A . 582 ASP C 1 1
10 30011 1 1 101 ASP CA C -9.367 -4.210 3.583 1.00 . A A . 582 ASP CA 1 1
10 30012 1 1 101 ASP CB C -10.073 -4.174 4.940 1.00 . A A . 582 ASP CB 1 1
10 30013 1 1 101 ASP CG C -9.111 -3.687 6.019 1.00 . A A . 582 ASP CG 1 1
10 30014 1 1 101 ASP H H -8.225 -5.812 4.374 1.00 . A A . 582 ASP H 1 1
10 30015 1 1 101 ASP HA H -10.099 -4.409 2.815 1.00 . A A . 582 ASP HA 1 1
10 30016 1 1 101 ASP HB2 H -10.919 -3.506 4.886 1.00 . A A . 582 ASP HB2 1 1
10 30017 1 1 101 ASP HB3 H -10.417 -5.167 5.191 1.00 . A A . 582 ASP HB3 1 1
10 30018 1 1 101 ASP N N -8.367 -5.271 3.568 1.00 . A A . 582 ASP N 1 1
10 30019 1 1 101 ASP O O -9.332 -1.970 2.721 1.00 . A A . 582 ASP O 1 1
10 30020 1 1 101 ASP OD1 O -8.586 -2.597 5.868 1.00 . A A . 582 ASP OD1 1 1
10 30021 1 1 101 ASP OD2 O -8.915 -4.412 6.981 1.00 . A A . 582 ASP OD2 1 1
10 30022 1 1 102 ASP C C -6.377 -1.292 2.061 1.00 . A A . 583 ASP C 1 1
10 30023 1 1 102 ASP CA C -6.742 -1.461 3.532 1.00 . A A . 583 ASP CA 1 1
10 30024 1 1 102 ASP CB C -5.470 -1.448 4.382 1.00 . A A . 583 ASP CB 1 1
10 30025 1 1 102 ASP CG C -5.792 -0.984 5.799 1.00 . A A . 583 ASP CG 1 1
10 30026 1 1 102 ASP H H -7.025 -3.453 4.201 1.00 . A A . 583 ASP H 1 1
10 30027 1 1 102 ASP HA H -7.372 -0.638 3.833 1.00 . A A . 583 ASP HA 1 1
10 30028 1 1 102 ASP HB2 H -5.053 -2.444 4.418 1.00 . A A . 583 ASP HB2 1 1
10 30029 1 1 102 ASP HB3 H -4.750 -0.774 3.941 1.00 . A A . 583 ASP HB3 1 1
10 30030 1 1 102 ASP N N -7.467 -2.710 3.738 1.00 . A A . 583 ASP N 1 1
10 30031 1 1 102 ASP O O -6.512 -0.205 1.498 1.00 . A A . 583 ASP O 1 1
10 30032 1 1 102 ASP OD1 O -6.966 -0.908 6.124 1.00 . A A . 583 ASP OD1 1 1
10 30033 1 1 102 ASP OD2 O -4.861 -0.708 6.537 1.00 . A A . 583 ASP OD2 1 1
10 30034 1 1 103 VAL C C -6.739 -2.018 -0.839 1.00 . A A . 584 VAL C 1 1
10 30035 1 1 103 VAL CA C -5.529 -2.331 0.036 1.00 . A A . 584 VAL CA 1 1
10 30036 1 1 103 VAL CB C -4.928 -3.675 -0.381 1.00 . A A . 584 VAL CB 1 1
10 30037 1 1 103 VAL CG1 C -4.644 -3.663 -1.884 1.00 . A A . 584 VAL CG1 1 1
10 30038 1 1 103 VAL CG2 C -3.621 -3.905 0.382 1.00 . A A . 584 VAL CG2 1 1
10 30039 1 1 103 VAL H H -5.825 -3.212 1.942 1.00 . A A . 584 VAL H 1 1
10 30040 1 1 103 VAL HA H -4.787 -1.559 -0.102 1.00 . A A . 584 VAL HA 1 1
10 30041 1 1 103 VAL HB H -5.626 -4.467 -0.152 1.00 . A A . 584 VAL HB 1 1
10 30042 1 1 103 VAL HG11 H -4.147 -2.742 -2.149 1.00 . A A . 584 VAL HG11 1 1
10 30043 1 1 103 VAL HG12 H -5.575 -3.739 -2.427 1.00 . A A . 584 VAL HG12 1 1
10 30044 1 1 103 VAL HG13 H -4.010 -4.500 -2.137 1.00 . A A . 584 VAL HG13 1 1
10 30045 1 1 103 VAL HG21 H -2.840 -3.297 -0.050 1.00 . A A . 584 VAL HG21 1 1
10 30046 1 1 103 VAL HG22 H -3.344 -4.947 0.315 1.00 . A A . 584 VAL HG22 1 1
10 30047 1 1 103 VAL HG23 H -3.757 -3.635 1.419 1.00 . A A . 584 VAL HG23 1 1
10 30048 1 1 103 VAL N N -5.911 -2.373 1.443 1.00 . A A . 584 VAL N 1 1
10 30049 1 1 103 VAL O O -6.819 -0.948 -1.443 1.00 . A A . 584 VAL O 1 1
10 30050 1 1 104 LEU C C -9.442 -1.368 -1.510 1.00 . A A . 585 LEU C 1 1
10 30051 1 1 104 LEU CA C -8.877 -2.770 -1.711 1.00 . A A . 585 LEU CA 1 1
10 30052 1 1 104 LEU CB C -9.932 -3.810 -1.325 1.00 . A A . 585 LEU CB 1 1
10 30053 1 1 104 LEU CD1 C -8.266 -5.600 -1.842 1.00 . A A . 585 LEU CD1 1 1
10 30054 1 1 104 LEU CD2 C -10.692 -6.166 -1.657 1.00 . A A . 585 LEU CD2 1 1
10 30055 1 1 104 LEU CG C -9.689 -5.102 -2.107 1.00 . A A . 585 LEU CG 1 1
10 30056 1 1 104 LEU H H -7.557 -3.792 -0.403 1.00 . A A . 585 LEU H 1 1
10 30057 1 1 104 LEU HA H -8.624 -2.900 -2.752 1.00 . A A . 585 LEU HA 1 1
10 30058 1 1 104 LEU HB2 H -9.868 -4.011 -0.266 1.00 . A A . 585 LEU HB2 1 1
10 30059 1 1 104 LEU HB3 H -10.915 -3.430 -1.560 1.00 . A A . 585 LEU HB3 1 1
10 30060 1 1 104 LEU HD11 H -7.561 -4.961 -2.353 1.00 . A A . 585 LEU HD11 1 1
10 30061 1 1 104 LEU HD12 H -8.166 -6.611 -2.206 1.00 . A A . 585 LEU HD12 1 1
10 30062 1 1 104 LEU HD13 H -8.070 -5.578 -0.781 1.00 . A A . 585 LEU HD13 1 1
10 30063 1 1 104 LEU HD21 H -10.408 -7.124 -2.065 1.00 . A A . 585 LEU HD21 1 1
10 30064 1 1 104 LEU HD22 H -11.679 -5.903 -2.009 1.00 . A A . 585 LEU HD22 1 1
10 30065 1 1 104 LEU HD23 H -10.698 -6.222 -0.578 1.00 . A A . 585 LEU HD23 1 1
10 30066 1 1 104 LEU HG H -9.812 -4.911 -3.164 1.00 . A A . 585 LEU HG 1 1
10 30067 1 1 104 LEU N N -7.675 -2.958 -0.905 1.00 . A A . 585 LEU N 1 1
10 30068 1 1 104 LEU O O -9.829 -0.701 -2.470 1.00 . A A . 585 LEU O 1 1
10 30069 1 1 105 GLU C C -9.359 1.454 -0.833 1.00 . A A . 586 GLU C 1 1
10 30070 1 1 105 GLU CA C -10.007 0.399 0.057 1.00 . A A . 586 GLU CA 1 1
10 30071 1 1 105 GLU CB C -9.738 0.731 1.526 1.00 . A A . 586 GLU CB 1 1
10 30072 1 1 105 GLU CD C -10.161 2.434 3.310 1.00 . A A . 586 GLU CD 1 1
10 30073 1 1 105 GLU CG C -10.139 2.181 1.806 1.00 . A A . 586 GLU CG 1 1
10 30074 1 1 105 GLU H H -9.165 -1.502 0.468 1.00 . A A . 586 GLU H 1 1
10 30075 1 1 105 GLU HA H -11.074 0.406 -0.111 1.00 . A A . 586 GLU HA 1 1
10 30076 1 1 105 GLU HB2 H -10.315 0.069 2.156 1.00 . A A . 586 GLU HB2 1 1
10 30077 1 1 105 GLU HB3 H -8.687 0.604 1.737 1.00 . A A . 586 GLU HB3 1 1
10 30078 1 1 105 GLU HG2 H -9.425 2.846 1.341 1.00 . A A . 586 GLU HG2 1 1
10 30079 1 1 105 GLU HG3 H -11.121 2.366 1.399 1.00 . A A . 586 GLU HG3 1 1
10 30080 1 1 105 GLU N N -9.487 -0.926 -0.257 1.00 . A A . 586 GLU N 1 1
10 30081 1 1 105 GLU O O -10.039 2.320 -1.383 1.00 . A A . 586 GLU O 1 1
10 30082 1 1 105 GLU OE1 O -9.106 2.370 3.918 1.00 . A A . 586 GLU OE1 1 1
10 30083 1 1 105 GLU OE2 O -11.235 2.689 3.831 1.00 . A A . 586 GLU OE2 1 1
10 30084 1 1 106 THR C C -7.599 2.089 -3.276 1.00 . A A . 587 THR C 1 1
10 30085 1 1 106 THR CA C -7.309 2.328 -1.798 1.00 . A A . 587 THR CA 1 1
10 30086 1 1 106 THR CB C -5.804 2.199 -1.540 1.00 . A A . 587 THR CB 1 1
10 30087 1 1 106 THR CG2 C -5.321 3.385 -0.706 1.00 . A A . 587 THR CG2 1 1
10 30088 1 1 106 THR H H -7.549 0.663 -0.509 1.00 . A A . 587 THR H 1 1
10 30089 1 1 106 THR HA H -7.622 3.329 -1.537 1.00 . A A . 587 THR HA 1 1
10 30090 1 1 106 THR HB H -5.276 2.187 -2.481 1.00 . A A . 587 THR HB 1 1
10 30091 1 1 106 THR HG1 H -5.263 1.217 0.049 1.00 . A A . 587 THR HG1 1 1
10 30092 1 1 106 THR HG21 H -5.486 4.302 -1.253 1.00 . A A . 587 THR HG21 1 1
10 30093 1 1 106 THR HG22 H -4.267 3.274 -0.499 1.00 . A A . 587 THR HG22 1 1
10 30094 1 1 106 THR HG23 H -5.868 3.418 0.225 1.00 . A A . 587 THR HG23 1 1
10 30095 1 1 106 THR N N -8.039 1.374 -0.971 1.00 . A A . 587 THR N 1 1
10 30096 1 1 106 THR O O -7.999 3.003 -3.996 1.00 . A A . 587 THR O 1 1
10 30097 1 1 106 THR OG1 O -5.550 0.990 -0.839 1.00 . A A . 587 THR OG1 1 1
10 30098 1 1 107 ILE C C -9.002 1.019 -5.568 1.00 . A A . 588 ILE C 1 1
10 30099 1 1 107 ILE CA C -7.636 0.508 -5.119 1.00 . A A . 588 ILE CA 1 1
10 30100 1 1 107 ILE CB C -7.573 -1.009 -5.301 1.00 . A A . 588 ILE CB 1 1
10 30101 1 1 107 ILE CD1 C -6.119 -3.023 -5.013 1.00 . A A . 588 ILE CD1 1 1
10 30102 1 1 107 ILE CG1 C -6.145 -1.493 -5.037 1.00 . A A . 588 ILE CG1 1 1
10 30103 1 1 107 ILE CG2 C -7.976 -1.370 -6.731 1.00 . A A . 588 ILE CG2 1 1
10 30104 1 1 107 ILE H H -7.074 0.165 -3.104 1.00 . A A . 588 ILE H 1 1
10 30105 1 1 107 ILE HA H -6.874 0.965 -5.731 1.00 . A A . 588 ILE HA 1 1
10 30106 1 1 107 ILE HB H -8.251 -1.484 -4.605 1.00 . A A . 588 ILE HB 1 1
10 30107 1 1 107 ILE HD11 H -6.874 -3.385 -4.330 1.00 . A A . 588 ILE HD11 1 1
10 30108 1 1 107 ILE HD12 H -5.147 -3.361 -4.688 1.00 . A A . 588 ILE HD12 1 1
10 30109 1 1 107 ILE HD13 H -6.320 -3.402 -6.005 1.00 . A A . 588 ILE HD13 1 1
10 30110 1 1 107 ILE HG12 H -5.492 -1.133 -5.820 1.00 . A A . 588 ILE HG12 1 1
10 30111 1 1 107 ILE HG13 H -5.806 -1.115 -4.084 1.00 . A A . 588 ILE HG13 1 1
10 30112 1 1 107 ILE HG21 H -7.714 -2.399 -6.930 1.00 . A A . 588 ILE HG21 1 1
10 30113 1 1 107 ILE HG22 H -7.458 -0.726 -7.425 1.00 . A A . 588 ILE HG22 1 1
10 30114 1 1 107 ILE HG23 H -9.042 -1.242 -6.848 1.00 . A A . 588 ILE HG23 1 1
10 30115 1 1 107 ILE N N -7.394 0.854 -3.723 1.00 . A A . 588 ILE N 1 1
10 30116 1 1 107 ILE O O -9.157 1.504 -6.689 1.00 . A A . 588 ILE O 1 1
10 30117 1 1 108 SER C C -11.458 2.870 -4.806 1.00 . A A . 589 SER C 1 1
10 30118 1 1 108 SER CA C -11.338 1.362 -5.002 1.00 . A A . 589 SER CA 1 1
10 30119 1 1 108 SER CB C -12.353 0.648 -4.107 1.00 . A A . 589 SER CB 1 1
10 30120 1 1 108 SER H H -9.808 0.513 -3.807 1.00 . A A . 589 SER H 1 1
10 30121 1 1 108 SER HA H -11.556 1.124 -6.033 1.00 . A A . 589 SER HA 1 1
10 30122 1 1 108 SER HB2 H -12.055 0.742 -3.077 1.00 . A A . 589 SER HB2 1 1
10 30123 1 1 108 SER HB3 H -13.328 1.098 -4.241 1.00 . A A . 589 SER HB3 1 1
10 30124 1 1 108 SER HG H -11.959 -0.835 -5.304 1.00 . A A . 589 SER HG 1 1
10 30125 1 1 108 SER N N -9.989 0.908 -4.686 1.00 . A A . 589 SER N 1 1
10 30126 1 1 108 SER O O -12.421 3.490 -5.257 1.00 . A A . 589 SER O 1 1
10 30127 1 1 108 SER OG O -12.401 -0.729 -4.458 1.00 . A A . 589 SER OG 1 1
10 30128 1 1 109 ALA C C -9.982 5.650 -5.106 1.00 . A A . 590 ALA C 1 1
10 30129 1 1 109 ALA CA C -10.479 4.890 -3.880 1.00 . A A . 590 ALA CA 1 1
10 30130 1 1 109 ALA CB C -9.587 5.215 -2.680 1.00 . A A . 590 ALA CB 1 1
10 30131 1 1 109 ALA H H -9.731 2.909 -3.793 1.00 . A A . 590 ALA H 1 1
10 30132 1 1 109 ALA HA H -11.487 5.204 -3.659 1.00 . A A . 590 ALA HA 1 1
10 30133 1 1 109 ALA HB1 H -8.560 4.983 -2.921 1.00 . A A . 590 ALA HB1 1 1
10 30134 1 1 109 ALA HB2 H -9.900 4.629 -1.830 1.00 . A A . 590 ALA HB2 1 1
10 30135 1 1 109 ALA HB3 H -9.671 6.266 -2.444 1.00 . A A . 590 ALA HB3 1 1
10 30136 1 1 109 ALA N N -10.473 3.454 -4.130 1.00 . A A . 590 ALA N 1 1
10 30137 1 1 109 ALA O O -10.776 6.196 -5.873 1.00 . A A . 590 ALA O 1 1
10 30138 1 1 110 ILE C C -8.885 6.122 -7.686 1.00 . A A . 591 ILE C 1 1
10 30139 1 1 110 ILE CA C -8.075 6.379 -6.421 1.00 . A A . 591 ILE CA 1 1
10 30140 1 1 110 ILE CB C -6.634 5.911 -6.630 1.00 . A A . 591 ILE CB 1 1
10 30141 1 1 110 ILE CD1 C -6.156 7.129 -4.498 1.00 . A A . 591 ILE CD1 1 1
10 30142 1 1 110 ILE CG1 C -5.917 5.835 -5.279 1.00 . A A . 591 ILE CG1 1 1
10 30143 1 1 110 ILE CG2 C -5.902 6.902 -7.538 1.00 . A A . 591 ILE CG2 1 1
10 30144 1 1 110 ILE H H -8.083 5.229 -4.639 1.00 . A A . 591 ILE H 1 1
10 30145 1 1 110 ILE HA H -8.071 7.439 -6.217 1.00 . A A . 591 ILE HA 1 1
10 30146 1 1 110 ILE HB H -6.636 4.935 -7.094 1.00 . A A . 591 ILE HB 1 1
10 30147 1 1 110 ILE HD11 H -7.155 7.121 -4.086 1.00 . A A . 591 ILE HD11 1 1
10 30148 1 1 110 ILE HD12 H -6.047 7.975 -5.161 1.00 . A A . 591 ILE HD12 1 1
10 30149 1 1 110 ILE HD13 H -5.437 7.204 -3.696 1.00 . A A . 591 ILE HD13 1 1
10 30150 1 1 110 ILE HG12 H -6.300 4.997 -4.715 1.00 . A A . 591 ILE HG12 1 1
10 30151 1 1 110 ILE HG13 H -4.857 5.706 -5.441 1.00 . A A . 591 ILE HG13 1 1
10 30152 1 1 110 ILE HG21 H -5.680 7.801 -6.982 1.00 . A A . 591 ILE HG21 1 1
10 30153 1 1 110 ILE HG22 H -6.528 7.145 -8.383 1.00 . A A . 591 ILE HG22 1 1
10 30154 1 1 110 ILE HG23 H -4.981 6.458 -7.887 1.00 . A A . 591 ILE HG23 1 1
10 30155 1 1 110 ILE N N -8.666 5.682 -5.284 1.00 . A A . 591 ILE N 1 1
10 30156 1 1 110 ILE O O -8.932 4.997 -8.188 1.00 . A A . 591 ILE O 1 1
10 30157 1 1 111 GLU C C -9.596 6.209 -10.457 1.00 . A A . 592 GLU C 1 1
10 30158 1 1 111 GLU CA C -10.326 7.045 -9.410 1.00 . A A . 592 GLU CA 1 1
10 30159 1 1 111 GLU CB C -10.629 8.432 -9.982 1.00 . A A . 592 GLU CB 1 1
10 30160 1 1 111 GLU CD C -11.353 9.169 -7.701 1.00 . A A . 592 GLU CD 1 1
10 30161 1 1 111 GLU CG C -11.751 9.084 -9.172 1.00 . A A . 592 GLU CG 1 1
10 30162 1 1 111 GLU H H -9.447 8.041 -7.759 1.00 . A A . 592 GLU H 1 1
10 30163 1 1 111 GLU HA H -11.258 6.559 -9.162 1.00 . A A . 592 GLU HA 1 1
10 30164 1 1 111 GLU HB2 H -9.741 9.044 -9.926 1.00 . A A . 592 GLU HB2 1 1
10 30165 1 1 111 GLU HB3 H -10.939 8.338 -11.011 1.00 . A A . 592 GLU HB3 1 1
10 30166 1 1 111 GLU HG2 H -11.935 10.079 -9.551 1.00 . A A . 592 GLU HG2 1 1
10 30167 1 1 111 GLU HG3 H -12.650 8.494 -9.265 1.00 . A A . 592 GLU HG3 1 1
10 30168 1 1 111 GLU N N -9.520 7.170 -8.201 1.00 . A A . 592 GLU N 1 1
10 30169 1 1 111 GLU O O -8.585 6.638 -11.012 1.00 . A A . 592 GLU O 1 1
10 30170 1 1 111 GLU OE1 O -10.208 9.496 -7.437 1.00 . A A . 592 GLU OE1 1 1
10 30171 1 1 111 GLU OE2 O -12.200 8.907 -6.863 1.00 . A A . 592 GLU OE2 1 1
10 30172 1 1 112 HIS C C -10.389 2.907 -11.944 1.00 . A A . 593 HIS C 1 1
10 30173 1 1 112 HIS CA C -9.506 4.127 -11.703 1.00 . A A . 593 HIS CA 1 1
10 30174 1 1 112 HIS CB C -8.129 3.674 -11.213 1.00 . A A . 593 HIS CB 1 1
10 30175 1 1 112 HIS CD2 C -7.324 3.023 -13.629 1.00 . A A . 593 HIS CD2 1 1
10 30176 1 1 112 HIS CE1 C -6.359 1.144 -13.145 1.00 . A A . 593 HIS CE1 1 1
10 30177 1 1 112 HIS CG C -7.468 2.839 -12.276 1.00 . A A . 593 HIS CG 1 1
10 30178 1 1 112 HIS H H -10.924 4.726 -10.246 1.00 . A A . 593 HIS H 1 1
10 30179 1 1 112 HIS HA H -9.385 4.662 -12.633 1.00 . A A . 593 HIS HA 1 1
10 30180 1 1 112 HIS HB2 H -7.519 4.539 -11.003 1.00 . A A . 593 HIS HB2 1 1
10 30181 1 1 112 HIS HB3 H -8.242 3.086 -10.315 1.00 . A A . 593 HIS HB3 1 1
10 30182 1 1 112 HIS HD1 H -6.772 1.216 -11.105 1.00 . A A . 593 HIS HD1 1 1
10 30183 1 1 112 HIS HD2 H -7.698 3.870 -14.185 1.00 . A A . 593 HIS HD2 1 1
10 30184 1 1 112 HIS HE1 H -5.822 0.211 -13.228 1.00 . A A . 593 HIS HE1 1 1
10 30185 1 1 112 HIS N N -10.117 5.015 -10.721 1.00 . A A . 593 HIS N 1 1
10 30186 1 1 112 HIS ND1 N -6.845 1.634 -11.989 1.00 . A A . 593 HIS ND1 1 1
10 30187 1 1 112 HIS NE2 N -6.623 1.951 -14.175 1.00 . A A . 593 HIS NE2 1 1
10 30188 1 1 112 HIS O O -10.088 1.808 -11.479 1.00 . A A . 593 HIS O 1 1
10 30189 1 1 113 PRO C C -11.874 1.048 -14.048 1.00 . A A . 594 PRO C 1 1
10 30190 1 1 113 PRO CA C -12.420 1.988 -12.975 1.00 . A A . 594 PRO CA 1 1
10 30191 1 1 113 PRO CB C -13.686 2.709 -13.468 1.00 . A A . 594 PRO CB 1 1
10 30192 1 1 113 PRO CD C -11.894 4.353 -13.248 1.00 . A A . 594 PRO CD 1 1
10 30193 1 1 113 PRO CG C -13.403 4.182 -13.409 1.00 . A A . 594 PRO CG 1 1
10 30194 1 1 113 PRO HA H -12.650 1.431 -12.081 1.00 . A A . 594 PRO HA 1 1
10 30195 1 1 113 PRO HB2 H -13.907 2.414 -14.485 1.00 . A A . 594 PRO HB2 1 1
10 30196 1 1 113 PRO HB3 H -14.521 2.471 -12.825 1.00 . A A . 594 PRO HB3 1 1
10 30197 1 1 113 PRO HD2 H -11.425 4.508 -14.211 1.00 . A A . 594 PRO HD2 1 1
10 30198 1 1 113 PRO HD3 H -11.672 5.169 -12.578 1.00 . A A . 594 PRO HD3 1 1
10 30199 1 1 113 PRO HG2 H -13.734 4.657 -14.322 1.00 . A A . 594 PRO HG2 1 1
10 30200 1 1 113 PRO HG3 H -13.908 4.620 -12.561 1.00 . A A . 594 PRO HG3 1 1
10 30201 1 1 113 PRO N N -11.465 3.085 -12.660 1.00 . A A . 594 PRO N 1 1
10 30202 1 1 113 PRO O O -12.242 1.144 -15.219 1.00 . A A . 594 PRO O 1 1
10 30203 1 1 114 MET C C -9.908 -2.051 -13.834 1.00 . A A . 595 MET C 1 1
10 30204 1 1 114 MET CA C -10.402 -0.812 -14.574 1.00 . A A . 595 MET CA 1 1
10 30205 1 1 114 MET CB C -9.235 -0.159 -15.317 1.00 . A A . 595 MET CB 1 1
10 30206 1 1 114 MET CE C -9.411 -1.956 -19.019 1.00 . A A . 595 MET CE 1 1
10 30207 1 1 114 MET CG C -8.865 -1.009 -16.534 1.00 . A A . 595 MET CG 1 1
10 30208 1 1 114 MET H H -10.736 0.110 -12.695 1.00 . A A . 595 MET H 1 1
10 30209 1 1 114 MET HA H -11.151 -1.108 -15.293 1.00 . A A . 595 MET HA 1 1
10 30210 1 1 114 MET HB2 H -9.524 0.830 -15.641 1.00 . A A . 595 MET HB2 1 1
10 30211 1 1 114 MET HB3 H -8.383 -0.088 -14.658 1.00 . A A . 595 MET HB3 1 1
10 30212 1 1 114 MET HE1 H -8.946 -2.787 -18.505 1.00 . A A . 595 MET HE1 1 1
10 30213 1 1 114 MET HE2 H -8.667 -1.431 -19.596 1.00 . A A . 595 MET HE2 1 1
10 30214 1 1 114 MET HE3 H -10.184 -2.323 -19.680 1.00 . A A . 595 MET HE3 1 1
10 30215 1 1 114 MET HG2 H -7.917 -0.678 -16.930 1.00 . A A . 595 MET HG2 1 1
10 30216 1 1 114 MET HG3 H -8.791 -2.046 -16.240 1.00 . A A . 595 MET HG3 1 1
10 30217 1 1 114 MET N N -10.993 0.140 -13.640 1.00 . A A . 595 MET N 1 1
10 30218 1 1 114 MET O O -9.886 -3.149 -14.389 1.00 . A A . 595 MET O 1 1
10 30219 1 1 114 MET SD S -10.142 -0.832 -17.804 1.00 . A A . 595 MET SD 1 1
10 30220 1 1 115 THR C C -10.181 -3.837 -11.281 1.00 . A A . 596 THR C 1 1
10 30221 1 1 115 THR CA C -9.021 -2.976 -11.771 1.00 . A A . 596 THR CA 1 1
10 30222 1 1 115 THR CB C -8.236 -2.440 -10.571 1.00 . A A . 596 THR CB 1 1
10 30223 1 1 115 THR CG2 C -7.519 -3.595 -9.868 1.00 . A A . 596 THR CG2 1 1
10 30224 1 1 115 THR H H -9.553 -0.967 -12.189 1.00 . A A . 596 THR H 1 1
10 30225 1 1 115 THR HA H -8.363 -3.584 -12.375 1.00 . A A . 596 THR HA 1 1
10 30226 1 1 115 THR HB H -8.915 -1.969 -9.878 1.00 . A A . 596 THR HB 1 1
10 30227 1 1 115 THR HG1 H -6.745 -1.229 -10.267 1.00 . A A . 596 THR HG1 1 1
10 30228 1 1 115 THR HG21 H -6.733 -3.202 -9.241 1.00 . A A . 596 THR HG21 1 1
10 30229 1 1 115 THR HG22 H -7.093 -4.257 -10.607 1.00 . A A . 596 THR HG22 1 1
10 30230 1 1 115 THR HG23 H -8.226 -4.140 -9.260 1.00 . A A . 596 THR HG23 1 1
10 30231 1 1 115 THR N N -9.513 -1.865 -12.579 1.00 . A A . 596 THR N 1 1
10 30232 1 1 115 THR O O -9.976 -4.843 -10.602 1.00 . A A . 596 THR O 1 1
10 30233 1 1 115 THR OG1 O -7.280 -1.490 -11.020 1.00 . A A . 596 THR OG1 1 1
10 30234 1 1 116 SER C C -12.347 -5.678 -11.340 1.00 . A A . 597 SER C 1 1
10 30235 1 1 116 SER CA C -12.585 -4.176 -11.219 1.00 . A A . 597 SER CA 1 1
10 30236 1 1 116 SER CB C -13.778 -3.775 -12.085 1.00 . A A . 597 SER CB 1 1
10 30237 1 1 116 SER H H -11.502 -2.623 -12.170 1.00 . A A . 597 SER H 1 1
10 30238 1 1 116 SER HA H -12.808 -3.940 -10.188 1.00 . A A . 597 SER HA 1 1
10 30239 1 1 116 SER HB2 H -13.574 -4.013 -13.116 1.00 . A A . 597 SER HB2 1 1
10 30240 1 1 116 SER HB3 H -14.657 -4.316 -11.760 1.00 . A A . 597 SER HB3 1 1
10 30241 1 1 116 SER HG H -13.146 -1.935 -12.042 1.00 . A A . 597 SER HG 1 1
10 30242 1 1 116 SER N N -11.399 -3.434 -11.628 1.00 . A A . 597 SER N 1 1
10 30243 1 1 116 SER O O -13.025 -6.478 -10.695 1.00 . A A . 597 SER O 1 1
10 30244 1 1 116 SER OG O -13.996 -2.375 -11.965 1.00 . A A . 597 SER OG 1 1
10 30245 1 1 117 ALA C C -10.426 -8.051 -11.118 1.00 . A A . 598 ALA C 1 1
10 30246 1 1 117 ALA CA C -11.064 -7.462 -12.373 1.00 . A A . 598 ALA CA 1 1
10 30247 1 1 117 ALA CB C -10.106 -7.620 -13.556 1.00 . A A . 598 ALA CB 1 1
10 30248 1 1 117 ALA H H -10.876 -5.371 -12.662 1.00 . A A . 598 ALA H 1 1
10 30249 1 1 117 ALA HA H -11.975 -8.001 -12.589 1.00 . A A . 598 ALA HA 1 1
10 30250 1 1 117 ALA HB1 H -9.296 -6.912 -13.459 1.00 . A A . 598 ALA HB1 1 1
10 30251 1 1 117 ALA HB2 H -10.638 -7.435 -14.477 1.00 . A A . 598 ALA HB2 1 1
10 30252 1 1 117 ALA HB3 H -9.708 -8.623 -13.565 1.00 . A A . 598 ALA HB3 1 1
10 30253 1 1 117 ALA N N -11.382 -6.053 -12.174 1.00 . A A . 598 ALA N 1 1
10 30254 1 1 117 ALA O O -10.991 -8.941 -10.482 1.00 . A A . 598 ALA O 1 1
10 30255 1 1 118 ILE C C -9.337 -7.713 -8.321 1.00 . A A . 599 ILE C 1 1
10 30256 1 1 118 ILE CA C -8.544 -8.029 -9.585 1.00 . A A . 599 ILE CA 1 1
10 30257 1 1 118 ILE CB C -7.162 -7.378 -9.498 1.00 . A A . 599 ILE CB 1 1
10 30258 1 1 118 ILE CD1 C -5.075 -6.914 -10.792 1.00 . A A . 599 ILE CD1 1 1
10 30259 1 1 118 ILE CG1 C -6.331 -7.784 -10.717 1.00 . A A . 599 ILE CG1 1 1
10 30260 1 1 118 ILE CG2 C -6.457 -7.844 -8.224 1.00 . A A . 599 ILE CG2 1 1
10 30261 1 1 118 ILE H H -8.846 -6.838 -11.311 1.00 . A A . 599 ILE H 1 1
10 30262 1 1 118 ILE HA H -8.420 -9.099 -9.663 1.00 . A A . 599 ILE HA 1 1
10 30263 1 1 118 ILE HB H -7.272 -6.303 -9.476 1.00 . A A . 599 ILE HB 1 1
10 30264 1 1 118 ILE HD11 H -4.474 -7.220 -11.636 1.00 . A A . 599 ILE HD11 1 1
10 30265 1 1 118 ILE HD12 H -4.503 -7.028 -9.883 1.00 . A A . 599 ILE HD12 1 1
10 30266 1 1 118 ILE HD13 H -5.361 -5.878 -10.910 1.00 . A A . 599 ILE HD13 1 1
10 30267 1 1 118 ILE HG12 H -6.046 -8.822 -10.629 1.00 . A A . 599 ILE HG12 1 1
10 30268 1 1 118 ILE HG13 H -6.916 -7.646 -11.614 1.00 . A A . 599 ILE HG13 1 1
10 30269 1 1 118 ILE HG21 H -6.903 -7.359 -7.368 1.00 . A A . 599 ILE HG21 1 1
10 30270 1 1 118 ILE HG22 H -5.409 -7.587 -8.277 1.00 . A A . 599 ILE HG22 1 1
10 30271 1 1 118 ILE HG23 H -6.560 -8.914 -8.126 1.00 . A A . 599 ILE HG23 1 1
10 30272 1 1 118 ILE N N -9.249 -7.546 -10.767 1.00 . A A . 599 ILE N 1 1
10 30273 1 1 118 ILE O O -9.245 -8.429 -7.324 1.00 . A A . 599 ILE O 1 1
10 30274 1 1 119 GLU C C -11.872 -7.358 -6.819 1.00 . A A . 600 GLU C 1 1
10 30275 1 1 119 GLU CA C -10.922 -6.237 -7.224 1.00 . A A . 600 GLU CA 1 1
10 30276 1 1 119 GLU CB C -11.726 -4.980 -7.564 1.00 . A A . 600 GLU CB 1 1
10 30277 1 1 119 GLU CD C -13.164 -3.166 -6.616 1.00 . A A . 600 GLU CD 1 1
10 30278 1 1 119 GLU CG C -12.331 -4.399 -6.284 1.00 . A A . 600 GLU CG 1 1
10 30279 1 1 119 GLU H H -10.149 -6.105 -9.193 1.00 . A A . 600 GLU H 1 1
10 30280 1 1 119 GLU HA H -10.266 -6.016 -6.394 1.00 . A A . 600 GLU HA 1 1
10 30281 1 1 119 GLU HB2 H -11.076 -4.249 -8.020 1.00 . A A . 600 GLU HB2 1 1
10 30282 1 1 119 GLU HB3 H -12.519 -5.236 -8.251 1.00 . A A . 600 GLU HB3 1 1
10 30283 1 1 119 GLU HG2 H -12.961 -5.142 -5.816 1.00 . A A . 600 GLU HG2 1 1
10 30284 1 1 119 GLU HG3 H -11.538 -4.123 -5.607 1.00 . A A . 600 GLU HG3 1 1
10 30285 1 1 119 GLU N N -10.116 -6.637 -8.371 1.00 . A A . 600 GLU N 1 1
10 30286 1 1 119 GLU O O -11.917 -7.757 -5.655 1.00 . A A . 600 GLU O 1 1
10 30287 1 1 119 GLU OE1 O -12.961 -2.606 -7.681 1.00 . A A . 600 GLU OE1 1 1
10 30288 1 1 119 GLU OE2 O -13.993 -2.798 -5.800 1.00 . A A . 600 GLU OE2 1 1
10 30289 1 1 120 VAL C C -12.845 -10.196 -7.062 1.00 . A A . 601 VAL C 1 1
10 30290 1 1 120 VAL CA C -13.578 -8.939 -7.518 1.00 . A A . 601 VAL CA 1 1
10 30291 1 1 120 VAL CB C -14.388 -9.247 -8.778 1.00 . A A . 601 VAL CB 1 1
10 30292 1 1 120 VAL CG1 C -15.309 -10.440 -8.515 1.00 . A A . 601 VAL CG1 1 1
10 30293 1 1 120 VAL CG2 C -15.232 -8.025 -9.152 1.00 . A A . 601 VAL CG2 1 1
10 30294 1 1 120 VAL H H -12.552 -7.505 -8.695 1.00 . A A . 601 VAL H 1 1
10 30295 1 1 120 VAL HA H -14.255 -8.624 -6.738 1.00 . A A . 601 VAL HA 1 1
10 30296 1 1 120 VAL HB H -13.716 -9.484 -9.590 1.00 . A A . 601 VAL HB 1 1
10 30297 1 1 120 VAL HG11 H -14.723 -11.347 -8.486 1.00 . A A . 601 VAL HG11 1 1
10 30298 1 1 120 VAL HG12 H -16.042 -10.510 -9.306 1.00 . A A . 601 VAL HG12 1 1
10 30299 1 1 120 VAL HG13 H -15.812 -10.305 -7.569 1.00 . A A . 601 VAL HG13 1 1
10 30300 1 1 120 VAL HG21 H -16.063 -7.939 -8.468 1.00 . A A . 601 VAL HG21 1 1
10 30301 1 1 120 VAL HG22 H -15.605 -8.141 -10.159 1.00 . A A . 601 VAL HG22 1 1
10 30302 1 1 120 VAL HG23 H -14.623 -7.135 -9.093 1.00 . A A . 601 VAL HG23 1 1
10 30303 1 1 120 VAL N N -12.631 -7.862 -7.786 1.00 . A A . 601 VAL N 1 1
10 30304 1 1 120 VAL O O -13.355 -10.962 -6.245 1.00 . A A . 601 VAL O 1 1
10 30305 1 1 121 LEU C C -10.612 -11.611 -5.729 1.00 . A A . 602 LEU C 1 1
10 30306 1 1 121 LEU CA C -10.850 -11.570 -7.235 1.00 . A A . 602 LEU CA 1 1
10 30307 1 1 121 LEU CB C -9.506 -11.533 -7.969 1.00 . A A . 602 LEU CB 1 1
10 30308 1 1 121 LEU CD1 C -8.943 -13.688 -6.828 1.00 . A A . 602 LEU CD1 1 1
10 30309 1 1 121 LEU CD2 C -9.917 -13.712 -9.131 1.00 . A A . 602 LEU CD2 1 1
10 30310 1 1 121 LEU CG C -8.987 -12.959 -8.174 1.00 . A A . 602 LEU CG 1 1
10 30311 1 1 121 LEU H H -11.289 -9.757 -8.243 1.00 . A A . 602 LEU H 1 1
10 30312 1 1 121 LEU HA H -11.384 -12.460 -7.530 1.00 . A A . 602 LEU HA 1 1
10 30313 1 1 121 LEU HB2 H -9.635 -11.055 -8.929 1.00 . A A . 602 LEU HB2 1 1
10 30314 1 1 121 LEU HB3 H -8.792 -10.975 -7.383 1.00 . A A . 602 LEU HB3 1 1
10 30315 1 1 121 LEU HD11 H -8.338 -14.578 -6.922 1.00 . A A . 602 LEU HD11 1 1
10 30316 1 1 121 LEU HD12 H -9.945 -13.962 -6.535 1.00 . A A . 602 LEU HD12 1 1
10 30317 1 1 121 LEU HD13 H -8.513 -13.037 -6.081 1.00 . A A . 602 LEU HD13 1 1
10 30318 1 1 121 LEU HD21 H -9.328 -14.338 -9.785 1.00 . A A . 602 LEU HD21 1 1
10 30319 1 1 121 LEU HD22 H -10.477 -13.003 -9.723 1.00 . A A . 602 LEU HD22 1 1
10 30320 1 1 121 LEU HD23 H -10.599 -14.327 -8.564 1.00 . A A . 602 LEU HD23 1 1
10 30321 1 1 121 LEU HG H -7.991 -12.921 -8.592 1.00 . A A . 602 LEU HG 1 1
10 30322 1 1 121 LEU N N -11.645 -10.402 -7.595 1.00 . A A . 602 LEU N 1 1
10 30323 1 1 121 LEU O O -11.120 -12.491 -5.034 1.00 . A A . 602 LEU O 1 1
10 30324 1 1 122 VAL C C -10.794 -10.246 -3.011 1.00 . A A . 603 VAL C 1 1
10 30325 1 1 122 VAL CA C -9.538 -10.588 -3.806 1.00 . A A . 603 VAL CA 1 1
10 30326 1 1 122 VAL CB C -8.462 -9.532 -3.545 1.00 . A A . 603 VAL CB 1 1
10 30327 1 1 122 VAL CG1 C -8.065 -9.563 -2.068 1.00 . A A . 603 VAL CG1 1 1
10 30328 1 1 122 VAL CG2 C -7.235 -9.833 -4.408 1.00 . A A . 603 VAL CG2 1 1
10 30329 1 1 122 VAL H H -9.460 -9.977 -5.834 1.00 . A A . 603 VAL H 1 1
10 30330 1 1 122 VAL HA H -9.168 -11.549 -3.481 1.00 . A A . 603 VAL HA 1 1
10 30331 1 1 122 VAL HB H -8.850 -8.554 -3.793 1.00 . A A . 603 VAL HB 1 1
10 30332 1 1 122 VAL HG11 H -7.245 -8.881 -1.902 1.00 . A A . 603 VAL HG11 1 1
10 30333 1 1 122 VAL HG12 H -7.762 -10.563 -1.797 1.00 . A A . 603 VAL HG12 1 1
10 30334 1 1 122 VAL HG13 H -8.908 -9.265 -1.462 1.00 . A A . 603 VAL HG13 1 1
10 30335 1 1 122 VAL HG21 H -6.514 -9.037 -4.296 1.00 . A A . 603 VAL HG21 1 1
10 30336 1 1 122 VAL HG22 H -7.532 -9.905 -5.444 1.00 . A A . 603 VAL HG22 1 1
10 30337 1 1 122 VAL HG23 H -6.793 -10.767 -4.094 1.00 . A A . 603 VAL HG23 1 1
10 30338 1 1 122 VAL N N -9.836 -10.652 -5.232 1.00 . A A . 603 VAL N 1 1
10 30339 1 1 122 VAL O O -11.017 -10.781 -1.925 1.00 . A A . 603 VAL O 1 1
10 30340 1 1 123 GLY C C -13.597 -10.156 -2.359 1.00 . A A . 604 GLY C 1 1
10 30341 1 1 123 GLY CA C -12.840 -8.944 -2.890 1.00 . A A . 604 GLY CA 1 1
10 30342 1 1 123 GLY H H -11.379 -8.957 -4.426 1.00 . A A . 604 GLY H 1 1
10 30343 1 1 123 GLY HA2 H -12.597 -8.287 -2.068 1.00 . A A . 604 GLY HA2 1 1
10 30344 1 1 123 GLY HA3 H -13.468 -8.417 -3.592 1.00 . A A . 604 GLY HA3 1 1
10 30345 1 1 123 GLY N N -11.609 -9.351 -3.558 1.00 . A A . 604 GLY N 1 1
10 30346 1 1 123 GLY O O -13.954 -10.211 -1.182 1.00 . A A . 604 GLY O 1 1
10 30347 1 1 124 SER C C -13.734 -13.142 -1.839 1.00 . A A . 605 SER C 1 1
10 30348 1 1 124 SER CA C -14.554 -12.335 -2.841 1.00 . A A . 605 SER CA 1 1
10 30349 1 1 124 SER CB C -14.846 -13.193 -4.072 1.00 . A A . 605 SER CB 1 1
10 30350 1 1 124 SER H H -13.530 -11.029 -4.159 1.00 . A A . 605 SER H 1 1
10 30351 1 1 124 SER HA H -15.490 -12.055 -2.382 1.00 . A A . 605 SER HA 1 1
10 30352 1 1 124 SER HB2 H -13.946 -13.310 -4.653 1.00 . A A . 605 SER HB2 1 1
10 30353 1 1 124 SER HB3 H -15.197 -14.167 -3.756 1.00 . A A . 605 SER HB3 1 1
10 30354 1 1 124 SER HG H -15.786 -11.609 -4.699 1.00 . A A . 605 SER HG 1 1
10 30355 1 1 124 SER N N -13.839 -11.127 -3.234 1.00 . A A . 605 SER N 1 1
10 30356 1 1 124 SER O O -14.169 -13.375 -0.712 1.00 . A A . 605 SER O 1 1
10 30357 1 1 124 SER OG O -15.835 -12.553 -4.867 1.00 . A A . 605 SER OG 1 1
10 30358 1 1 125 CYS C C -10.925 -13.434 -0.423 1.00 . A A . 606 CYS C 1 1
10 30359 1 1 125 CYS CA C -11.674 -14.346 -1.390 1.00 . A A . 606 CYS CA 1 1
10 30360 1 1 125 CYS CB C -10.669 -15.135 -2.230 1.00 . A A . 606 CYS CB 1 1
10 30361 1 1 125 CYS H H -12.253 -13.350 -3.168 1.00 . A A . 606 CYS H 1 1
10 30362 1 1 125 CYS HA H -12.274 -15.040 -0.821 1.00 . A A . 606 CYS HA 1 1
10 30363 1 1 125 CYS HB2 H -9.905 -14.467 -2.600 1.00 . A A . 606 CYS HB2 1 1
10 30364 1 1 125 CYS HB3 H -10.213 -15.902 -1.621 1.00 . A A . 606 CYS HB3 1 1
10 30365 1 1 125 CYS HG H -11.288 -16.835 -3.643 1.00 . A A . 606 CYS HG 1 1
10 30366 1 1 125 CYS N N -12.546 -13.566 -2.259 1.00 . A A . 606 CYS N 1 1
10 30367 1 1 125 CYS O O -10.055 -12.663 -0.829 1.00 . A A . 606 CYS O 1 1
10 30368 1 1 125 CYS SG S -11.525 -15.905 -3.627 1.00 . A A . 606 CYS SG 1 1
10 30369 1 1 126 ALA C C -10.815 -13.312 3.258 1.00 . A A . 607 ALA C 1 1
10 30370 1 1 126 ALA CA C -10.623 -12.702 1.873 1.00 . A A . 607 ALA CA 1 1
10 30371 1 1 126 ALA CB C -11.209 -11.289 1.850 1.00 . A A . 607 ALA CB 1 1
10 30372 1 1 126 ALA H H -11.971 -14.156 1.123 1.00 . A A . 607 ALA H 1 1
10 30373 1 1 126 ALA HA H -9.567 -12.645 1.659 1.00 . A A . 607 ALA HA 1 1
10 30374 1 1 126 ALA HB1 H -10.876 -10.747 2.723 1.00 . A A . 607 ALA HB1 1 1
10 30375 1 1 126 ALA HB2 H -12.287 -11.345 1.851 1.00 . A A . 607 ALA HB2 1 1
10 30376 1 1 126 ALA HB3 H -10.877 -10.776 0.960 1.00 . A A . 607 ALA HB3 1 1
10 30377 1 1 126 ALA N N -11.270 -13.525 0.857 1.00 . A A . 607 ALA N 1 1
10 30378 1 1 126 ALA O O -11.700 -14.142 3.464 1.00 . A A . 607 ALA O 1 1
10 30379 1 1 127 TYR C C -11.512 -13.385 6.055 1.00 . A A . 608 TYR C 1 1
10 30380 1 1 127 TYR CA C -10.067 -13.405 5.566 1.00 . A A . 608 TYR CA 1 1
10 30381 1 1 127 TYR CB C -9.200 -12.558 6.498 1.00 . A A . 608 TYR CB 1 1
10 30382 1 1 127 TYR CD1 C -9.582 -10.262 5.532 1.00 . A A . 608 TYR CD1 1 1
10 30383 1 1 127 TYR CD2 C -10.484 -10.769 7.725 1.00 . A A . 608 TYR CD2 1 1
10 30384 1 1 127 TYR CE1 C -10.110 -8.968 5.614 1.00 . A A . 608 TYR CE1 1 1
10 30385 1 1 127 TYR CE2 C -11.012 -9.475 7.807 1.00 . A A . 608 TYR CE2 1 1
10 30386 1 1 127 TYR CG C -9.769 -11.162 6.588 1.00 . A A . 608 TYR CG 1 1
10 30387 1 1 127 TYR CZ C -10.825 -8.575 6.752 1.00 . A A . 608 TYR CZ 1 1
10 30388 1 1 127 TYR H H -9.296 -12.229 3.981 1.00 . A A . 608 TYR H 1 1
10 30389 1 1 127 TYR HA H -9.706 -14.422 5.583 1.00 . A A . 608 TYR HA 1 1
10 30390 1 1 127 TYR HB2 H -9.186 -13.005 7.482 1.00 . A A . 608 TYR HB2 1 1
10 30391 1 1 127 TYR HB3 H -8.194 -12.511 6.111 1.00 . A A . 608 TYR HB3 1 1
10 30392 1 1 127 TYR HD1 H -9.031 -10.565 4.654 1.00 . A A . 608 TYR HD1 1 1
10 30393 1 1 127 TYR HD2 H -10.629 -11.463 8.539 1.00 . A A . 608 TYR HD2 1 1
10 30394 1 1 127 TYR HE1 H -9.966 -8.274 4.800 1.00 . A A . 608 TYR HE1 1 1
10 30395 1 1 127 TYR HE2 H -11.564 -9.171 8.684 1.00 . A A . 608 TYR HE2 1 1
10 30396 1 1 127 TYR HH H -11.291 -7.014 7.747 1.00 . A A . 608 TYR HH 1 1
10 30397 1 1 127 TYR N N -9.981 -12.893 4.204 1.00 . A A . 608 TYR N 1 1
10 30398 1 1 127 TYR O O -12.293 -12.510 5.681 1.00 . A A . 608 TYR O 1 1
10 30399 1 1 127 TYR OH O -11.345 -7.299 6.833 1.00 . A A . 608 TYR OH 1 1
10 30400 1 1 128 THR C C -13.666 -13.085 7.962 1.00 . A A . 609 THR C 1 1
10 30401 1 1 128 THR CA C -13.216 -14.441 7.427 1.00 . A A . 609 THR CA 1 1
10 30402 1 1 128 THR CB C -13.272 -15.478 8.550 1.00 . A A . 609 THR CB 1 1
10 30403 1 1 128 THR CG2 C -13.007 -16.871 7.974 1.00 . A A . 609 THR CG2 1 1
10 30404 1 1 128 THR H H -11.198 -15.027 7.157 1.00 . A A . 609 THR H 1 1
10 30405 1 1 128 THR HA H -13.886 -14.746 6.638 1.00 . A A . 609 THR HA 1 1
10 30406 1 1 128 THR HB H -14.248 -15.463 9.008 1.00 . A A . 609 THR HB 1 1
10 30407 1 1 128 THR HG1 H -12.565 -14.381 9.992 1.00 . A A . 609 THR HG1 1 1
10 30408 1 1 128 THR HG21 H -11.981 -16.936 7.646 1.00 . A A . 609 THR HG21 1 1
10 30409 1 1 128 THR HG22 H -13.665 -17.044 7.135 1.00 . A A . 609 THR HG22 1 1
10 30410 1 1 128 THR HG23 H -13.190 -17.615 8.735 1.00 . A A . 609 THR HG23 1 1
10 30411 1 1 128 THR N N -11.862 -14.357 6.893 1.00 . A A . 609 THR N 1 1
10 30412 1 1 128 THR O O -13.235 -12.655 9.032 1.00 . A A . 609 THR O 1 1
10 30413 1 1 128 THR OG1 O -12.285 -15.171 9.525 1.00 . A A . 609 THR OG1 1 1
10 30414 1 1 129 GLY C C -16.327 -10.766 6.880 1.00 . A A . 610 GLY C 1 1
10 30415 1 1 129 GLY CA C -15.038 -11.111 7.620 1.00 . A A . 610 GLY CA 1 1
10 30416 1 1 129 GLY H H -14.845 -12.809 6.367 1.00 . A A . 610 GLY H 1 1
10 30417 1 1 129 GLY HA2 H -15.230 -11.121 8.683 1.00 . A A . 610 GLY HA2 1 1
10 30418 1 1 129 GLY HA3 H -14.294 -10.360 7.400 1.00 . A A . 610 GLY HA3 1 1
10 30419 1 1 129 GLY N N -14.536 -12.418 7.211 1.00 . A A . 610 GLY N 1 1
10 30420 1 1 129 GLY O O -17.271 -11.557 6.857 1.00 . A A . 610 GLY O 1 1
10 30421 1 1 130 THR C C -17.183 -7.999 4.596 1.00 . A A . 611 THR C 1 1
10 30422 1 1 130 THR CA C -17.537 -9.143 5.539 1.00 . A A . 611 THR CA 1 1
10 30423 1 1 130 THR CB C -18.624 -8.687 6.514 1.00 . A A . 611 THR CB 1 1
10 30424 1 1 130 THR CG2 C -19.952 -8.539 5.769 1.00 . A A . 611 THR CG2 1 1
10 30425 1 1 130 THR H H -15.576 -8.994 6.329 1.00 . A A . 611 THR H 1 1
10 30426 1 1 130 THR HA H -17.915 -9.972 4.958 1.00 . A A . 611 THR HA 1 1
10 30427 1 1 130 THR HB H -18.349 -7.736 6.942 1.00 . A A . 611 THR HB 1 1
10 30428 1 1 130 THR HG1 H -18.593 -10.517 7.174 1.00 . A A . 611 THR HG1 1 1
10 30429 1 1 130 THR HG21 H -20.349 -9.517 5.542 1.00 . A A . 611 THR HG21 1 1
10 30430 1 1 130 THR HG22 H -19.790 -7.994 4.851 1.00 . A A . 611 THR HG22 1 1
10 30431 1 1 130 THR HG23 H -20.654 -8.001 6.388 1.00 . A A . 611 THR HG23 1 1
10 30432 1 1 130 THR N N -16.358 -9.582 6.277 1.00 . A A . 611 THR N 1 1
10 30433 1 1 130 THR O O -16.721 -6.944 5.031 1.00 . A A . 611 THR O 1 1
10 30434 1 1 130 THR OG1 O -18.764 -9.651 7.549 1.00 . A A . 611 THR OG1 1 1
10 30435 1 1 131 GLY C C -17.038 -7.796 0.909 1.00 . A A . 612 GLY C 1 1
10 30436 1 1 131 GLY CA C -17.105 -7.191 2.307 1.00 . A A . 612 GLY CA 1 1
10 30437 1 1 131 GLY H H -17.775 -9.074 3.015 1.00 . A A . 612 GLY H 1 1
10 30438 1 1 131 GLY HA2 H -17.876 -6.435 2.331 1.00 . A A . 612 GLY HA2 1 1
10 30439 1 1 131 GLY HA3 H -16.153 -6.737 2.539 1.00 . A A . 612 GLY HA3 1 1
10 30440 1 1 131 GLY N N -17.404 -8.213 3.303 1.00 . A A . 612 GLY N 1 1
10 30441 1 1 131 GLY O O -17.229 -7.058 -0.044 1.00 . A A . 612 GLY O 1 1
10 30442 1 1 131 GLY OXT O -16.798 -8.988 0.812 1.00 . A A . 612 GLY OXT 1 1
10 30443 2 2 1 MET C C -9.541 20.991 17.239 1.00 . B B . 1 MET C 1 1
10 30444 2 2 1 MET CA C -9.077 22.420 17.504 1.00 . B B . 1 MET CA 1 1
10 30445 2 2 1 MET CB C -7.722 22.407 18.216 1.00 . B B . 1 MET CB 1 1
10 30446 2 2 1 MET CE C -5.131 24.734 18.036 1.00 . B B . 1 MET CE 1 1
10 30447 2 2 1 MET CG C -7.502 23.749 18.918 1.00 . B B . 1 MET CG 1 1
10 30448 2 2 1 MET H1 H -10.997 23.134 17.874 1.00 . B B . 1 MET H1 1 1
10 30449 2 2 1 MET H2 H -9.762 24.089 18.544 1.00 . B B . 1 MET H2 1 1
10 30450 2 2 1 MET H3 H -10.177 22.606 19.262 1.00 . B B . 1 MET H3 1 1
10 30451 2 2 1 MET HA H -8.983 22.946 16.565 1.00 . B B . 1 MET HA 1 1
10 30452 2 2 1 MET HB2 H -7.708 21.610 18.947 1.00 . B B . 1 MET HB2 1 1
10 30453 2 2 1 MET HB3 H -6.937 22.247 17.493 1.00 . B B . 1 MET HB3 1 1
10 30454 2 2 1 MET HE1 H -5.266 24.123 17.155 1.00 . B B . 1 MET HE1 1 1
10 30455 2 2 1 MET HE2 H -4.079 24.928 18.177 1.00 . B B . 1 MET HE2 1 1
10 30456 2 2 1 MET HE3 H -5.655 25.671 17.915 1.00 . B B . 1 MET HE3 1 1
10 30457 2 2 1 MET HG2 H -7.709 24.554 18.229 1.00 . B B . 1 MET HG2 1 1
10 30458 2 2 1 MET HG3 H -8.164 23.823 19.769 1.00 . B B . 1 MET HG3 1 1
10 30459 2 2 1 MET N N -10.080 23.115 18.361 1.00 . B B . 1 MET N 1 1
10 30460 2 2 1 MET O O -9.840 20.244 18.170 1.00 . B B . 1 MET O 1 1
10 30461 2 2 1 MET SD S -5.785 23.860 19.479 1.00 . B B . 1 MET SD 1 1
10 30462 2 2 2 VAL C C -8.821 18.360 15.411 1.00 . B B . 2 VAL C 1 1
10 30463 2 2 2 VAL CA C -10.027 19.277 15.589 1.00 . B B . 2 VAL CA 1 1
10 30464 2 2 2 VAL CB C -10.843 19.329 14.292 1.00 . B B . 2 VAL CB 1 1
10 30465 2 2 2 VAL CG1 C -11.077 20.786 13.883 1.00 . B B . 2 VAL CG1 1 1
10 30466 2 2 2 VAL CG2 C -10.093 18.604 13.172 1.00 . B B . 2 VAL CG2 1 1
10 30467 2 2 2 VAL H H -9.347 21.257 15.265 1.00 . B B . 2 VAL H 1 1
10 30468 2 2 2 VAL HA H -10.652 18.876 16.375 1.00 . B B . 2 VAL HA 1 1
10 30469 2 2 2 VAL HB H -11.796 18.850 14.455 1.00 . B B . 2 VAL HB 1 1
10 30470 2 2 2 VAL HG11 H -11.828 20.826 13.107 1.00 . B B . 2 VAL HG11 1 1
10 30471 2 2 2 VAL HG12 H -10.155 21.209 13.514 1.00 . B B . 2 VAL HG12 1 1
10 30472 2 2 2 VAL HG13 H -11.416 21.351 14.740 1.00 . B B . 2 VAL HG13 1 1
10 30473 2 2 2 VAL HG21 H -9.140 19.085 13.004 1.00 . B B . 2 VAL HG21 1 1
10 30474 2 2 2 VAL HG22 H -10.678 18.641 12.265 1.00 . B B . 2 VAL HG22 1 1
10 30475 2 2 2 VAL HG23 H -9.932 17.575 13.454 1.00 . B B . 2 VAL HG23 1 1
10 30476 2 2 2 VAL N N -9.598 20.619 15.965 1.00 . B B . 2 VAL N 1 1
10 30477 2 2 2 VAL O O -7.861 18.705 14.724 1.00 . B B . 2 VAL O 1 1
10 30478 2 2 3 SER C C -8.277 14.950 15.259 1.00 . B B . 3 SER C 1 1
10 30479 2 2 3 SER CA C -7.794 16.222 15.945 1.00 . B B . 3 SER CA 1 1
10 30480 2 2 3 SER CB C -7.273 15.884 17.341 1.00 . B B . 3 SER CB 1 1
10 30481 2 2 3 SER H H -9.673 16.973 16.568 1.00 . B B . 3 SER H 1 1
10 30482 2 2 3 SER HA H -6.990 16.648 15.366 1.00 . B B . 3 SER HA 1 1
10 30483 2 2 3 SER HB2 H -7.963 15.222 17.835 1.00 . B B . 3 SER HB2 1 1
10 30484 2 2 3 SER HB3 H -6.310 15.397 17.255 1.00 . B B . 3 SER HB3 1 1
10 30485 2 2 3 SER HG H -7.765 17.724 17.741 1.00 . B B . 3 SER HG 1 1
10 30486 2 2 3 SER N N -8.882 17.190 16.037 1.00 . B B . 3 SER N 1 1
10 30487 2 2 3 SER O O -9.050 14.181 15.830 1.00 . B B . 3 SER O 1 1
10 30488 2 2 3 SER OG O -7.148 17.080 18.097 1.00 . B B . 3 SER OG 1 1
10 30489 2 2 4 LEU C C -7.192 12.448 13.398 1.00 . B B . 4 LEU C 1 1
10 30490 2 2 4 LEU CA C -8.226 13.559 13.270 1.00 . B B . 4 LEU CA 1 1
10 30491 2 2 4 LEU CB C -8.401 13.925 11.797 1.00 . B B . 4 LEU CB 1 1
10 30492 2 2 4 LEU CD1 C -9.362 15.664 10.286 1.00 . B B . 4 LEU CD1 1 1
10 30493 2 2 4 LEU CD2 C -10.847 14.423 11.867 1.00 . B B . 4 LEU CD2 1 1
10 30494 2 2 4 LEU CG C -9.453 15.026 11.672 1.00 . B B . 4 LEU CG 1 1
10 30495 2 2 4 LEU H H -7.214 15.390 13.623 1.00 . B B . 4 LEU H 1 1
10 30496 2 2 4 LEU HA H -9.169 13.203 13.653 1.00 . B B . 4 LEU HA 1 1
10 30497 2 2 4 LEU HB2 H -7.460 14.278 11.400 1.00 . B B . 4 LEU HB2 1 1
10 30498 2 2 4 LEU HB3 H -8.723 13.056 11.245 1.00 . B B . 4 LEU HB3 1 1
10 30499 2 2 4 LEU HD11 H -10.269 16.215 10.083 1.00 . B B . 4 LEU HD11 1 1
10 30500 2 2 4 LEU HD12 H -9.234 14.892 9.542 1.00 . B B . 4 LEU HD12 1 1
10 30501 2 2 4 LEU HD13 H -8.517 16.337 10.255 1.00 . B B . 4 LEU HD13 1 1
10 30502 2 2 4 LEU HD21 H -11.352 14.933 12.674 1.00 . B B . 4 LEU HD21 1 1
10 30503 2 2 4 LEU HD22 H -10.753 13.374 12.105 1.00 . B B . 4 LEU HD22 1 1
10 30504 2 2 4 LEU HD23 H -11.419 14.535 10.958 1.00 . B B . 4 LEU HD23 1 1
10 30505 2 2 4 LEU HG H -9.276 15.776 12.426 1.00 . B B . 4 LEU HG 1 1
10 30506 2 2 4 LEU N N -7.824 14.739 14.029 1.00 . B B . 4 LEU N 1 1
10 30507 2 2 4 LEU O O -6.294 12.513 14.238 1.00 . B B . 4 LEU O 1 1
10 30508 2 2 5 THR C C -6.022 9.871 11.169 1.00 . B B . 5 THR C 1 1
10 30509 2 2 5 THR CA C -6.402 10.300 12.581 1.00 . B B . 5 THR CA 1 1
10 30510 2 2 5 THR CB C -7.037 9.112 13.309 1.00 . B B . 5 THR CB 1 1
10 30511 2 2 5 THR CG2 C -6.409 7.807 12.807 1.00 . B B . 5 THR CG2 1 1
10 30512 2 2 5 THR H H -8.069 11.437 11.911 1.00 . B B . 5 THR H 1 1
10 30513 2 2 5 THR HA H -5.508 10.591 13.110 1.00 . B B . 5 THR HA 1 1
10 30514 2 2 5 THR HB H -8.097 9.095 13.112 1.00 . B B . 5 THR HB 1 1
10 30515 2 2 5 THR HG1 H -7.136 10.104 14.979 1.00 . B B . 5 THR HG1 1 1
10 30516 2 2 5 THR HG21 H -5.342 7.940 12.694 1.00 . B B . 5 THR HG21 1 1
10 30517 2 2 5 THR HG22 H -6.840 7.543 11.852 1.00 . B B . 5 THR HG22 1 1
10 30518 2 2 5 THR HG23 H -6.600 7.018 13.519 1.00 . B B . 5 THR HG23 1 1
10 30519 2 2 5 THR N N -7.329 11.429 12.557 1.00 . B B . 5 THR N 1 1
10 30520 2 2 5 THR O O -6.847 9.338 10.429 1.00 . B B . 5 THR O 1 1
10 30521 2 2 5 THR OG1 O -6.815 9.241 14.707 1.00 . B B . 5 THR OG1 1 1
10 30522 2 2 6 PHE C C -3.732 8.281 9.527 1.00 . B B . 6 PHE C 1 1
10 30523 2 2 6 PHE CA C -4.285 9.704 9.485 1.00 . B B . 6 PHE CA 1 1
10 30524 2 2 6 PHE CB C -3.192 10.670 9.022 1.00 . B B . 6 PHE CB 1 1
10 30525 2 2 6 PHE CD1 C -4.475 12.719 9.744 1.00 . B B . 6 PHE CD1 1 1
10 30526 2 2 6 PHE CD2 C -3.682 12.584 7.457 1.00 . B B . 6 PHE CD2 1 1
10 30527 2 2 6 PHE CE1 C -5.035 13.974 9.475 1.00 . B B . 6 PHE CE1 1 1
10 30528 2 2 6 PHE CE2 C -4.241 13.839 7.189 1.00 . B B . 6 PHE CE2 1 1
10 30529 2 2 6 PHE CG C -3.799 12.024 8.734 1.00 . B B . 6 PHE CG 1 1
10 30530 2 2 6 PHE CZ C -4.918 14.534 8.199 1.00 . B B . 6 PHE CZ 1 1
10 30531 2 2 6 PHE H H -4.144 10.505 11.443 1.00 . B B . 6 PHE H 1 1
10 30532 2 2 6 PHE HA H -5.108 9.743 8.788 1.00 . B B . 6 PHE HA 1 1
10 30533 2 2 6 PHE HB2 H -2.447 10.769 9.798 1.00 . B B . 6 PHE HB2 1 1
10 30534 2 2 6 PHE HB3 H -2.728 10.286 8.126 1.00 . B B . 6 PHE HB3 1 1
10 30535 2 2 6 PHE HD1 H -4.566 12.287 10.730 1.00 . B B . 6 PHE HD1 1 1
10 30536 2 2 6 PHE HD2 H -3.161 12.048 6.677 1.00 . B B . 6 PHE HD2 1 1
10 30537 2 2 6 PHE HE1 H -5.558 14.509 10.253 1.00 . B B . 6 PHE HE1 1 1
10 30538 2 2 6 PHE HE2 H -4.150 14.272 6.205 1.00 . B B . 6 PHE HE2 1 1
10 30539 2 2 6 PHE HZ H -5.349 15.502 7.992 1.00 . B B . 6 PHE HZ 1 1
10 30540 2 2 6 PHE N N -4.764 10.089 10.807 1.00 . B B . 6 PHE N 1 1
10 30541 2 2 6 PHE O O -2.714 8.021 10.168 1.00 . B B . 6 PHE O 1 1
10 30542 2 2 7 LYS C C -3.364 5.600 7.486 1.00 . B B . 7 LYS C 1 1
10 30543 2 2 7 LYS CA C -3.984 5.965 8.831 1.00 . B B . 7 LYS CA 1 1
10 30544 2 2 7 LYS CB C -5.176 5.049 9.115 1.00 . B B . 7 LYS CB 1 1
10 30545 2 2 7 LYS CD C -5.714 4.085 6.866 1.00 . B B . 7 LYS CD 1 1
10 30546 2 2 7 LYS CE C -6.854 3.099 6.595 1.00 . B B . 7 LYS CE 1 1
10 30547 2 2 7 LYS CG C -6.151 5.092 7.935 1.00 . B B . 7 LYS CG 1 1
10 30548 2 2 7 LYS H H -5.223 7.620 8.363 1.00 . B B . 7 LYS H 1 1
10 30549 2 2 7 LYS HA H -3.245 5.819 9.604 1.00 . B B . 7 LYS HA 1 1
10 30550 2 2 7 LYS HB2 H -4.826 4.037 9.259 1.00 . B B . 7 LYS HB2 1 1
10 30551 2 2 7 LYS HB3 H -5.682 5.385 10.008 1.00 . B B . 7 LYS HB3 1 1
10 30552 2 2 7 LYS HD2 H -5.469 4.610 5.954 1.00 . B B . 7 LYS HD2 1 1
10 30553 2 2 7 LYS HD3 H -4.848 3.542 7.212 1.00 . B B . 7 LYS HD3 1 1
10 30554 2 2 7 LYS HE2 H -7.016 2.487 7.470 1.00 . B B . 7 LYS HE2 1 1
10 30555 2 2 7 LYS HE3 H -7.756 3.647 6.366 1.00 . B B . 7 LYS HE3 1 1
10 30556 2 2 7 LYS HG2 H -7.144 4.844 8.282 1.00 . B B . 7 LYS HG2 1 1
10 30557 2 2 7 LYS HG3 H -6.156 6.084 7.510 1.00 . B B . 7 LYS HG3 1 1
10 30558 2 2 7 LYS HZ1 H -6.259 1.276 5.782 1.00 . B B . 7 LYS HZ1 1 1
10 30559 2 2 7 LYS HZ2 H -5.674 2.633 4.944 1.00 . B B . 7 LYS HZ2 1 1
10 30560 2 2 7 LYS HZ3 H -7.301 2.169 4.786 1.00 . B B . 7 LYS HZ3 1 1
10 30561 2 2 7 LYS N N -4.414 7.360 8.850 1.00 . B B . 7 LYS N 1 1
10 30562 2 2 7 LYS NZ N -6.494 2.230 5.440 1.00 . B B . 7 LYS NZ 1 1
10 30563 2 2 7 LYS O O -3.765 6.115 6.442 1.00 . B B . 7 LYS O 1 1
10 30564 2 2 8 ASN C C -2.071 2.824 5.969 1.00 . B B . 8 ASN C 1 1
10 30565 2 2 8 ASN CA C -1.699 4.266 6.310 1.00 . B B . 8 ASN CA 1 1
10 30566 2 2 8 ASN CB C -0.185 4.372 6.500 1.00 . B B . 8 ASN CB 1 1
10 30567 2 2 8 ASN CG C 0.254 3.509 7.679 1.00 . B B . 8 ASN CG 1 1
10 30568 2 2 8 ASN H H -2.109 4.335 8.390 1.00 . B B . 8 ASN H 1 1
10 30569 2 2 8 ASN HA H -1.992 4.906 5.492 1.00 . B B . 8 ASN HA 1 1
10 30570 2 2 8 ASN HB2 H 0.313 4.033 5.603 1.00 . B B . 8 ASN HB2 1 1
10 30571 2 2 8 ASN HB3 H 0.082 5.400 6.692 1.00 . B B . 8 ASN HB3 1 1
10 30572 2 2 8 ASN HD21 H 2.069 4.309 7.779 1.00 . B B . 8 ASN HD21 1 1
10 30573 2 2 8 ASN HD22 H 1.743 3.100 8.926 1.00 . B B . 8 ASN HD22 1 1
10 30574 2 2 8 ASN N N -2.381 4.705 7.525 1.00 . B B . 8 ASN N 1 1
10 30575 2 2 8 ASN ND2 N 1.455 3.651 8.169 1.00 . B B . 8 ASN ND2 1 1
10 30576 2 2 8 ASN O O -3.231 2.429 6.084 1.00 . B B . 8 ASN O 1 1
10 30577 2 2 8 ASN OD1 O -0.518 2.684 8.167 1.00 . B B . 8 ASN OD1 1 1
10 30578 2 2 9 PHE C C -1.043 -0.272 6.375 1.00 . B B . 9 PHE C 1 1
10 30579 2 2 9 PHE CA C -1.316 0.646 5.187 1.00 . B B . 9 PHE CA 1 1
10 30580 2 2 9 PHE CB C -0.409 0.240 4.023 1.00 . B B . 9 PHE CB 1 1
10 30581 2 2 9 PHE CD1 C -2.165 0.834 2.310 1.00 . B B . 9 PHE CD1 1 1
10 30582 2 2 9 PHE CD2 C 0.076 1.721 2.043 1.00 . B B . 9 PHE CD2 1 1
10 30583 2 2 9 PHE CE1 C -2.563 1.491 1.140 1.00 . B B . 9 PHE CE1 1 1
10 30584 2 2 9 PHE CE2 C -0.322 2.377 0.874 1.00 . B B . 9 PHE CE2 1 1
10 30585 2 2 9 PHE CG C -0.844 0.950 2.762 1.00 . B B . 9 PHE CG 1 1
10 30586 2 2 9 PHE CZ C -1.642 2.262 0.422 1.00 . B B . 9 PHE CZ 1 1
10 30587 2 2 9 PHE H H -0.175 2.411 5.471 1.00 . B B . 9 PHE H 1 1
10 30588 2 2 9 PHE HA H -2.345 0.530 4.885 1.00 . B B . 9 PHE HA 1 1
10 30589 2 2 9 PHE HB2 H 0.611 0.510 4.253 1.00 . B B . 9 PHE HB2 1 1
10 30590 2 2 9 PHE HB3 H -0.473 -0.826 3.873 1.00 . B B . 9 PHE HB3 1 1
10 30591 2 2 9 PHE HD1 H -2.876 0.239 2.864 1.00 . B B . 9 PHE HD1 1 1
10 30592 2 2 9 PHE HD2 H 1.095 1.810 2.393 1.00 . B B . 9 PHE HD2 1 1
10 30593 2 2 9 PHE HE1 H -3.581 1.401 0.790 1.00 . B B . 9 PHE HE1 1 1
10 30594 2 2 9 PHE HE2 H 0.389 2.972 0.320 1.00 . B B . 9 PHE HE2 1 1
10 30595 2 2 9 PHE HZ H -1.950 2.768 -0.481 1.00 . B B . 9 PHE HZ 1 1
10 30596 2 2 9 PHE N N -1.079 2.042 5.545 1.00 . B B . 9 PHE N 1 1
10 30597 2 2 9 PHE O O -1.353 -1.463 6.333 1.00 . B B . 9 PHE O 1 1
10 30598 2 2 10 LYS C C -1.217 -0.253 9.685 1.00 . B B . 10 LYS C 1 1
10 30599 2 2 10 LYS CA C -0.157 -0.494 8.622 1.00 . B B . 10 LYS CA 1 1
10 30600 2 2 10 LYS CB C 1.218 -0.100 9.167 1.00 . B B . 10 LYS CB 1 1
10 30601 2 2 10 LYS CD C 3.417 0.398 8.080 1.00 . B B . 10 LYS CD 1 1
10 30602 2 2 10 LYS CE C 2.993 1.432 7.035 1.00 . B B . 10 LYS CE 1 1
10 30603 2 2 10 LYS CG C 2.311 -0.647 8.245 1.00 . B B . 10 LYS CG 1 1
10 30604 2 2 10 LYS H H -0.243 1.241 7.409 1.00 . B B . 10 LYS H 1 1
10 30605 2 2 10 LYS HA H -0.146 -1.542 8.365 1.00 . B B . 10 LYS HA 1 1
10 30606 2 2 10 LYS HB2 H 1.291 0.977 9.215 1.00 . B B . 10 LYS HB2 1 1
10 30607 2 2 10 LYS HB3 H 1.344 -0.514 10.157 1.00 . B B . 10 LYS HB3 1 1
10 30608 2 2 10 LYS HD2 H 3.590 0.891 9.026 1.00 . B B . 10 LYS HD2 1 1
10 30609 2 2 10 LYS HD3 H 4.326 -0.087 7.756 1.00 . B B . 10 LYS HD3 1 1
10 30610 2 2 10 LYS HE2 H 1.921 1.560 7.066 1.00 . B B . 10 LYS HE2 1 1
10 30611 2 2 10 LYS HE3 H 3.475 2.376 7.246 1.00 . B B . 10 LYS HE3 1 1
10 30612 2 2 10 LYS HG2 H 2.727 -1.548 8.674 1.00 . B B . 10 LYS HG2 1 1
10 30613 2 2 10 LYS HG3 H 1.887 -0.874 7.277 1.00 . B B . 10 LYS HG3 1 1
10 30614 2 2 10 LYS HZ1 H 4.431 0.865 5.639 1.00 . B B . 10 LYS HZ1 1 1
10 30615 2 2 10 LYS HZ2 H 3.083 1.651 4.965 1.00 . B B . 10 LYS HZ2 1 1
10 30616 2 2 10 LYS HZ3 H 2.958 0.039 5.488 1.00 . B B . 10 LYS HZ3 1 1
10 30617 2 2 10 LYS N N -0.464 0.287 7.430 1.00 . B B . 10 LYS N 1 1
10 30618 2 2 10 LYS NZ N 3.397 0.961 5.679 1.00 . B B . 10 LYS NZ 1 1
10 30619 2 2 10 LYS O O -1.030 -0.584 10.856 1.00 . B B . 10 LYS O 1 1
10 30620 2 2 11 LYS C C -2.967 1.587 11.265 1.00 . B B . 11 LYS C 1 1
10 30621 2 2 11 LYS CA C -3.425 0.627 10.175 1.00 . B B . 11 LYS CA 1 1
10 30622 2 2 11 LYS CB C -3.950 -0.665 10.807 1.00 . B B . 11 LYS CB 1 1
10 30623 2 2 11 LYS CD C -3.963 -2.698 9.349 1.00 . B B . 11 LYS CD 1 1
10 30624 2 2 11 LYS CE C -4.586 -3.296 8.085 1.00 . B B . 11 LYS CE 1 1
10 30625 2 2 11 LYS CG C -4.753 -1.457 9.770 1.00 . B B . 11 LYS CG 1 1
10 30626 2 2 11 LYS H H -2.415 0.574 8.317 1.00 . B B . 11 LYS H 1 1
10 30627 2 2 11 LYS HA H -4.223 1.091 9.616 1.00 . B B . 11 LYS HA 1 1
10 30628 2 2 11 LYS HB2 H -3.117 -1.259 11.153 1.00 . B B . 11 LYS HB2 1 1
10 30629 2 2 11 LYS HB3 H -4.587 -0.421 11.643 1.00 . B B . 11 LYS HB3 1 1
10 30630 2 2 11 LYS HD2 H -2.938 -2.422 9.149 1.00 . B B . 11 LYS HD2 1 1
10 30631 2 2 11 LYS HD3 H -3.991 -3.430 10.142 1.00 . B B . 11 LYS HD3 1 1
10 30632 2 2 11 LYS HE2 H -4.138 -2.843 7.213 1.00 . B B . 11 LYS HE2 1 1
10 30633 2 2 11 LYS HE3 H -4.411 -4.362 8.067 1.00 . B B . 11 LYS HE3 1 1
10 30634 2 2 11 LYS HG2 H -5.696 -1.761 10.202 1.00 . B B . 11 LYS HG2 1 1
10 30635 2 2 11 LYS HG3 H -4.936 -0.839 8.904 1.00 . B B . 11 LYS HG3 1 1
10 30636 2 2 11 LYS HZ1 H -6.442 -3.224 9.027 1.00 . B B . 11 LYS HZ1 1 1
10 30637 2 2 11 LYS HZ2 H -6.515 -3.654 7.385 1.00 . B B . 11 LYS HZ2 1 1
10 30638 2 2 11 LYS HZ3 H -6.228 -2.040 7.832 1.00 . B B . 11 LYS HZ3 1 1
10 30639 2 2 11 LYS N N -2.330 0.332 9.262 1.00 . B B . 11 LYS N 1 1
10 30640 2 2 11 LYS NZ N -6.054 -3.034 8.082 1.00 . B B . 11 LYS NZ 1 1
10 30641 2 2 11 LYS O O -3.766 2.033 12.090 1.00 . B B . 11 LYS O 1 1
10 30642 2 2 12 GLU C C -1.802 4.181 12.135 1.00 . B B . 12 GLU C 1 1
10 30643 2 2 12 GLU CA C -1.130 2.822 12.254 1.00 . B B . 12 GLU CA 1 1
10 30644 2 2 12 GLU CB C 0.378 2.981 12.059 1.00 . B B . 12 GLU CB 1 1
10 30645 2 2 12 GLU CD C 1.273 1.349 13.731 1.00 . B B . 12 GLU CD 1 1
10 30646 2 2 12 GLU CG C 1.066 1.627 12.247 1.00 . B B . 12 GLU CG 1 1
10 30647 2 2 12 GLU H H -1.086 1.530 10.582 1.00 . B B . 12 GLU H 1 1
10 30648 2 2 12 GLU HA H -1.315 2.423 13.240 1.00 . B B . 12 GLU HA 1 1
10 30649 2 2 12 GLU HB2 H 0.575 3.352 11.064 1.00 . B B . 12 GLU HB2 1 1
10 30650 2 2 12 GLU HB3 H 0.759 3.681 12.787 1.00 . B B . 12 GLU HB3 1 1
10 30651 2 2 12 GLU HG2 H 0.450 0.850 11.819 1.00 . B B . 12 GLU HG2 1 1
10 30652 2 2 12 GLU HG3 H 2.024 1.641 11.749 1.00 . B B . 12 GLU HG3 1 1
10 30653 2 2 12 GLU N N -1.677 1.908 11.263 1.00 . B B . 12 GLU N 1 1
10 30654 2 2 12 GLU O O -1.969 4.711 11.037 1.00 . B B . 12 GLU O 1 1
10 30655 2 2 12 GLU OE1 O 1.972 2.120 14.367 1.00 . B B . 12 GLU OE1 1 1
10 30656 2 2 12 GLU OE2 O 0.731 0.366 14.212 1.00 . B B . 12 GLU OE2 1 1
10 30657 2 2 13 LYS C C -1.853 7.150 13.558 1.00 . B B . 13 LYS C 1 1
10 30658 2 2 13 LYS CA C -2.851 6.031 13.291 1.00 . B B . 13 LYS CA 1 1
10 30659 2 2 13 LYS CB C -3.929 6.047 14.375 1.00 . B B . 13 LYS CB 1 1
10 30660 2 2 13 LYS CD C -4.351 3.635 14.898 1.00 . B B . 13 LYS CD 1 1
10 30661 2 2 13 LYS CE C -5.497 2.651 15.141 1.00 . B B . 13 LYS CE 1 1
10 30662 2 2 13 LYS CG C -4.885 4.869 14.165 1.00 . B B . 13 LYS CG 1 1
10 30663 2 2 13 LYS H H -2.033 4.262 14.111 1.00 . B B . 13 LYS H 1 1
10 30664 2 2 13 LYS HA H -3.319 6.200 12.333 1.00 . B B . 13 LYS HA 1 1
10 30665 2 2 13 LYS HB2 H -3.463 5.967 15.346 1.00 . B B . 13 LYS HB2 1 1
10 30666 2 2 13 LYS HB3 H -4.481 6.972 14.316 1.00 . B B . 13 LYS HB3 1 1
10 30667 2 2 13 LYS HD2 H -3.590 3.160 14.296 1.00 . B B . 13 LYS HD2 1 1
10 30668 2 2 13 LYS HD3 H -3.928 3.933 15.846 1.00 . B B . 13 LYS HD3 1 1
10 30669 2 2 13 LYS HE2 H -5.134 1.812 15.717 1.00 . B B . 13 LYS HE2 1 1
10 30670 2 2 13 LYS HE3 H -6.288 3.146 15.684 1.00 . B B . 13 LYS HE3 1 1
10 30671 2 2 13 LYS HG2 H -5.861 5.125 14.554 1.00 . B B . 13 LYS HG2 1 1
10 30672 2 2 13 LYS HG3 H -4.964 4.652 13.111 1.00 . B B . 13 LYS HG3 1 1
10 30673 2 2 13 LYS HZ1 H -7.027 1.921 13.932 1.00 . B B . 13 LYS HZ1 1 1
10 30674 2 2 13 LYS HZ2 H -5.486 1.324 13.537 1.00 . B B . 13 LYS HZ2 1 1
10 30675 2 2 13 LYS HZ3 H -5.918 2.914 13.119 1.00 . B B . 13 LYS HZ3 1 1
10 30676 2 2 13 LYS N N -2.190 4.736 13.272 1.00 . B B . 13 LYS N 1 1
10 30677 2 2 13 LYS NZ N -6.021 2.166 13.832 1.00 . B B . 13 LYS NZ 1 1
10 30678 2 2 13 LYS O O -1.009 7.047 14.449 1.00 . B B . 13 LYS O 1 1
10 30679 2 2 14 VAL C C -1.910 10.616 13.249 1.00 . B B . 14 VAL C 1 1
10 30680 2 2 14 VAL CA C -1.084 9.372 12.945 1.00 . B B . 14 VAL CA 1 1
10 30681 2 2 14 VAL CB C -0.271 9.590 11.667 1.00 . B B . 14 VAL CB 1 1
10 30682 2 2 14 VAL CG1 C 0.607 10.834 11.822 1.00 . B B . 14 VAL CG1 1 1
10 30683 2 2 14 VAL CG2 C 0.619 8.370 11.415 1.00 . B B . 14 VAL CG2 1 1
10 30684 2 2 14 VAL H H -2.665 8.247 12.099 1.00 . B B . 14 VAL H 1 1
10 30685 2 2 14 VAL HA H -0.406 9.187 13.763 1.00 . B B . 14 VAL HA 1 1
10 30686 2 2 14 VAL HB H -0.943 9.726 10.832 1.00 . B B . 14 VAL HB 1 1
10 30687 2 2 14 VAL HG11 H 1.411 10.800 11.102 1.00 . B B . 14 VAL HG11 1 1
10 30688 2 2 14 VAL HG12 H 1.019 10.862 12.820 1.00 . B B . 14 VAL HG12 1 1
10 30689 2 2 14 VAL HG13 H 0.010 11.719 11.655 1.00 . B B . 14 VAL HG13 1 1
10 30690 2 2 14 VAL HG21 H 1.204 8.162 12.298 1.00 . B B . 14 VAL HG21 1 1
10 30691 2 2 14 VAL HG22 H 1.278 8.570 10.584 1.00 . B B . 14 VAL HG22 1 1
10 30692 2 2 14 VAL HG23 H 0.000 7.515 11.185 1.00 . B B . 14 VAL HG23 1 1
10 30693 2 2 14 VAL N N -1.966 8.224 12.785 1.00 . B B . 14 VAL N 1 1
10 30694 2 2 14 VAL O O -2.158 11.441 12.370 1.00 . B B . 14 VAL O 1 1
10 30695 2 2 15 PRO C C -2.644 13.235 14.394 1.00 . B B . 15 PRO C 1 1
10 30696 2 2 15 PRO CA C -3.183 11.906 14.907 1.00 . B B . 15 PRO CA 1 1
10 30697 2 2 15 PRO CB C -3.143 11.860 16.440 1.00 . B B . 15 PRO CB 1 1
10 30698 2 2 15 PRO CD C -2.111 9.821 15.575 1.00 . B B . 15 PRO CD 1 1
10 30699 2 2 15 PRO CG C -2.290 10.685 16.822 1.00 . B B . 15 PRO CG 1 1
10 30700 2 2 15 PRO HA H -4.199 11.771 14.575 1.00 . B B . 15 PRO HA 1 1
10 30701 2 2 15 PRO HB2 H -2.713 12.775 16.824 1.00 . B B . 15 PRO HB2 1 1
10 30702 2 2 15 PRO HB3 H -4.141 11.731 16.830 1.00 . B B . 15 PRO HB3 1 1
10 30703 2 2 15 PRO HD2 H -1.106 9.426 15.531 1.00 . B B . 15 PRO HD2 1 1
10 30704 2 2 15 PRO HD3 H -2.837 9.023 15.556 1.00 . B B . 15 PRO HD3 1 1
10 30705 2 2 15 PRO HG2 H -1.327 11.032 17.173 1.00 . B B . 15 PRO HG2 1 1
10 30706 2 2 15 PRO HG3 H -2.778 10.111 17.593 1.00 . B B . 15 PRO HG3 1 1
10 30707 2 2 15 PRO N N -2.353 10.752 14.472 1.00 . B B . 15 PRO N 1 1
10 30708 2 2 15 PRO O O -1.433 13.442 14.318 1.00 . B B . 15 PRO O 1 1
10 30709 2 2 16 LEU C C -4.250 16.476 13.885 1.00 . B B . 16 LEU C 1 1
10 30710 2 2 16 LEU CA C -3.186 15.445 13.540 1.00 . B B . 16 LEU CA 1 1
10 30711 2 2 16 LEU CB C -3.019 15.392 12.021 1.00 . B B . 16 LEU CB 1 1
10 30712 2 2 16 LEU CD1 C -1.599 14.436 10.207 1.00 . B B . 16 LEU CD1 1 1
10 30713 2 2 16 LEU CD2 C -0.578 15.911 11.947 1.00 . B B . 16 LEU CD2 1 1
10 30714 2 2 16 LEU CG C -1.639 14.839 11.682 1.00 . B B . 16 LEU CG 1 1
10 30715 2 2 16 LEU H H -4.505 13.901 14.135 1.00 . B B . 16 LEU H 1 1
10 30716 2 2 16 LEU HA H -2.250 15.742 13.985 1.00 . B B . 16 LEU HA 1 1
10 30717 2 2 16 LEU HB2 H -3.778 14.750 11.599 1.00 . B B . 16 LEU HB2 1 1
10 30718 2 2 16 LEU HB3 H -3.118 16.386 11.612 1.00 . B B . 16 LEU HB3 1 1
10 30719 2 2 16 LEU HD11 H -2.217 15.111 9.630 1.00 . B B . 16 LEU HD11 1 1
10 30720 2 2 16 LEU HD12 H -1.973 13.428 10.099 1.00 . B B . 16 LEU HD12 1 1
10 30721 2 2 16 LEU HD13 H -0.583 14.483 9.847 1.00 . B B . 16 LEU HD13 1 1
10 30722 2 2 16 LEU HD21 H -0.232 15.831 12.967 1.00 . B B . 16 LEU HD21 1 1
10 30723 2 2 16 LEU HD22 H -1.005 16.890 11.789 1.00 . B B . 16 LEU HD22 1 1
10 30724 2 2 16 LEU HD23 H 0.254 15.769 11.274 1.00 . B B . 16 LEU HD23 1 1
10 30725 2 2 16 LEU HG H -1.444 13.976 12.299 1.00 . B B . 16 LEU HG 1 1
10 30726 2 2 16 LEU N N -3.560 14.130 14.046 1.00 . B B . 16 LEU N 1 1
10 30727 2 2 16 LEU O O -5.447 16.206 13.785 1.00 . B B . 16 LEU O 1 1
10 30728 2 2 17 ASP C C -4.872 19.682 13.424 1.00 . B B . 17 ASP C 1 1
10 30729 2 2 17 ASP CA C -4.728 18.737 14.608 1.00 . B B . 17 ASP CA 1 1
10 30730 2 2 17 ASP CB C -4.224 19.515 15.822 1.00 . B B . 17 ASP CB 1 1
10 30731 2 2 17 ASP CG C -4.019 18.570 17.001 1.00 . B B . 17 ASP CG 1 1
10 30732 2 2 17 ASP H H -2.838 17.821 14.317 1.00 . B B . 17 ASP H 1 1
10 30733 2 2 17 ASP HA H -5.694 18.312 14.840 1.00 . B B . 17 ASP HA 1 1
10 30734 2 2 17 ASP HB2 H -3.287 19.994 15.578 1.00 . B B . 17 ASP HB2 1 1
10 30735 2 2 17 ASP HB3 H -4.953 20.266 16.089 1.00 . B B . 17 ASP HB3 1 1
10 30736 2 2 17 ASP N N -3.804 17.662 14.271 1.00 . B B . 17 ASP N 1 1
10 30737 2 2 17 ASP O O -3.882 20.076 12.808 1.00 . B B . 17 ASP O 1 1
10 30738 2 2 17 ASP OD1 O -3.063 17.812 16.969 1.00 . B B . 17 ASP OD1 1 1
10 30739 2 2 17 ASP OD2 O -4.822 18.617 17.919 1.00 . B B . 17 ASP OD2 1 1
10 30740 2 2 18 LEU C C -7.488 21.904 12.296 1.00 . B B . 18 LEU C 1 1
10 30741 2 2 18 LEU CA C -6.369 20.922 11.976 1.00 . B B . 18 LEU CA 1 1
10 30742 2 2 18 LEU CB C -6.763 20.099 10.750 1.00 . B B . 18 LEU CB 1 1
10 30743 2 2 18 LEU CD1 C -5.832 17.813 10.359 1.00 . B B . 18 LEU CD1 1 1
10 30744 2 2 18 LEU CD2 C -5.277 19.675 8.787 1.00 . B B . 18 LEU CD2 1 1
10 30745 2 2 18 LEU CG C -5.550 19.312 10.249 1.00 . B B . 18 LEU CG 1 1
10 30746 2 2 18 LEU H H -6.859 19.683 13.623 1.00 . B B . 18 LEU H 1 1
10 30747 2 2 18 LEU HA H -5.471 21.475 11.750 1.00 . B B . 18 LEU HA 1 1
10 30748 2 2 18 LEU HB2 H -7.554 19.413 11.017 1.00 . B B . 18 LEU HB2 1 1
10 30749 2 2 18 LEU HB3 H -7.110 20.760 9.970 1.00 . B B . 18 LEU HB3 1 1
10 30750 2 2 18 LEU HD11 H -4.930 17.259 10.143 1.00 . B B . 18 LEU HD11 1 1
10 30751 2 2 18 LEU HD12 H -6.601 17.538 9.651 1.00 . B B . 18 LEU HD12 1 1
10 30752 2 2 18 LEU HD13 H -6.165 17.583 11.360 1.00 . B B . 18 LEU HD13 1 1
10 30753 2 2 18 LEU HD21 H -5.919 19.091 8.144 1.00 . B B . 18 LEU HD21 1 1
10 30754 2 2 18 LEU HD22 H -4.244 19.467 8.551 1.00 . B B . 18 LEU HD22 1 1
10 30755 2 2 18 LEU HD23 H -5.476 20.726 8.635 1.00 . B B . 18 LEU HD23 1 1
10 30756 2 2 18 LEU HG H -4.687 19.558 10.849 1.00 . B B . 18 LEU HG 1 1
10 30757 2 2 18 LEU N N -6.109 20.034 13.101 1.00 . B B . 18 LEU N 1 1
10 30758 2 2 18 LEU O O -7.965 21.980 13.428 1.00 . B B . 18 LEU O 1 1
10 30759 2 2 19 GLU C C -9.856 23.633 10.191 1.00 . B B . 19 GLU C 1 1
10 30760 2 2 19 GLU CA C -8.968 23.629 11.431 1.00 . B B . 19 GLU CA 1 1
10 30761 2 2 19 GLU CB C -8.369 25.022 11.640 1.00 . B B . 19 GLU CB 1 1
10 30762 2 2 19 GLU CD C -6.907 26.405 13.128 1.00 . B B . 19 GLU CD 1 1
10 30763 2 2 19 GLU CG C -7.540 25.033 12.927 1.00 . B B . 19 GLU CG 1 1
10 30764 2 2 19 GLU H H -7.479 22.535 10.399 1.00 . B B . 19 GLU H 1 1
10 30765 2 2 19 GLU HA H -9.563 23.369 12.293 1.00 . B B . 19 GLU HA 1 1
10 30766 2 2 19 GLU HB2 H -7.735 25.271 10.802 1.00 . B B . 19 GLU HB2 1 1
10 30767 2 2 19 GLU HB3 H -9.163 25.749 11.720 1.00 . B B . 19 GLU HB3 1 1
10 30768 2 2 19 GLU HG2 H -8.181 24.807 13.766 1.00 . B B . 19 GLU HG2 1 1
10 30769 2 2 19 GLU HG3 H -6.763 24.287 12.857 1.00 . B B . 19 GLU HG3 1 1
10 30770 2 2 19 GLU N N -7.901 22.649 11.277 1.00 . B B . 19 GLU N 1 1
10 30771 2 2 19 GLU O O -9.417 23.263 9.102 1.00 . B B . 19 GLU O 1 1
10 30772 2 2 19 GLU OE1 O -7.647 27.370 13.218 1.00 . B B . 19 GLU OE1 1 1
10 30773 2 2 19 GLU OE2 O -5.690 26.471 13.188 1.00 . B B . 19 GLU OE2 1 1
10 30774 2 2 20 PRO C C -11.426 24.740 7.982 1.00 . B B . 20 PRO C 1 1
10 30775 2 2 20 PRO CA C -12.052 24.091 9.207 1.00 . B B . 20 PRO CA 1 1
10 30776 2 2 20 PRO CB C -13.220 24.940 9.732 1.00 . B B . 20 PRO CB 1 1
10 30777 2 2 20 PRO CD C -11.690 24.497 11.585 1.00 . B B . 20 PRO CD 1 1
10 30778 2 2 20 PRO CG C -12.867 25.354 11.130 1.00 . B B . 20 PRO CG 1 1
10 30779 2 2 20 PRO HA H -12.403 23.100 8.967 1.00 . B B . 20 PRO HA 1 1
10 30780 2 2 20 PRO HB2 H -13.349 25.814 9.108 1.00 . B B . 20 PRO HB2 1 1
10 30781 2 2 20 PRO HB3 H -14.126 24.355 9.742 1.00 . B B . 20 PRO HB3 1 1
10 30782 2 2 20 PRO HD2 H -10.987 25.093 12.150 1.00 . B B . 20 PRO HD2 1 1
10 30783 2 2 20 PRO HD3 H -12.031 23.655 12.166 1.00 . B B . 20 PRO HD3 1 1
10 30784 2 2 20 PRO HG2 H -12.588 26.399 11.140 1.00 . B B . 20 PRO HG2 1 1
10 30785 2 2 20 PRO HG3 H -13.708 25.191 11.786 1.00 . B B . 20 PRO HG3 1 1
10 30786 2 2 20 PRO N N -11.087 24.040 10.336 1.00 . B B . 20 PRO N 1 1
10 30787 2 2 20 PRO O O -11.776 24.423 6.844 1.00 . B B . 20 PRO O 1 1
10 30788 2 2 21 SER C C -8.557 25.620 6.721 1.00 . B B . 21 SER C 1 1
10 30789 2 2 21 SER CA C -9.819 26.358 7.143 1.00 . B B . 21 SER CA 1 1
10 30790 2 2 21 SER CB C -9.465 27.780 7.577 1.00 . B B . 21 SER CB 1 1
10 30791 2 2 21 SER H H -10.265 25.864 9.161 1.00 . B B . 21 SER H 1 1
10 30792 2 2 21 SER HA H -10.482 26.407 6.291 1.00 . B B . 21 SER HA 1 1
10 30793 2 2 21 SER HB2 H -8.947 28.284 6.779 1.00 . B B . 21 SER HB2 1 1
10 30794 2 2 21 SER HB3 H -10.372 28.320 7.813 1.00 . B B . 21 SER HB3 1 1
10 30795 2 2 21 SER HG H -7.718 27.605 8.417 1.00 . B B . 21 SER HG 1 1
10 30796 2 2 21 SER N N -10.496 25.656 8.229 1.00 . B B . 21 SER N 1 1
10 30797 2 2 21 SER O O -8.287 25.486 5.528 1.00 . B B . 21 SER O 1 1
10 30798 2 2 21 SER OG O -8.621 27.725 8.720 1.00 . B B . 21 SER OG 1 1
10 30799 2 2 22 ASN C C -6.789 23.631 6.077 1.00 . B B . 22 ASN C 1 1
10 30800 2 2 22 ASN CA C -6.566 24.417 7.356 1.00 . B B . 22 ASN CA 1 1
10 30801 2 2 22 ASN CB C -6.172 23.463 8.481 1.00 . B B . 22 ASN CB 1 1
10 30802 2 2 22 ASN CG C -5.565 24.244 9.641 1.00 . B B . 22 ASN CG 1 1
10 30803 2 2 22 ASN H H -8.035 25.264 8.626 1.00 . B B . 22 ASN H 1 1
10 30804 2 2 22 ASN HA H -5.768 25.126 7.200 1.00 . B B . 22 ASN HA 1 1
10 30805 2 2 22 ASN HB2 H -7.047 22.929 8.823 1.00 . B B . 22 ASN HB2 1 1
10 30806 2 2 22 ASN HB3 H -5.444 22.760 8.105 1.00 . B B . 22 ASN HB3 1 1
10 30807 2 2 22 ASN HD21 H -4.504 25.445 8.470 1.00 . B B . 22 ASN HD21 1 1
10 30808 2 2 22 ASN HD22 H -4.341 25.726 10.136 1.00 . B B . 22 ASN HD22 1 1
10 30809 2 2 22 ASN N N -7.784 25.138 7.689 1.00 . B B . 22 ASN N 1 1
10 30810 2 2 22 ASN ND2 N -4.734 25.219 9.395 1.00 . B B . 22 ASN ND2 1 1
10 30811 2 2 22 ASN O O -7.818 22.976 5.913 1.00 . B B . 22 ASN O 1 1
10 30812 2 2 22 ASN OD1 O -5.855 23.956 10.802 1.00 . B B . 22 ASN OD1 1 1
10 30813 2 2 23 THR C C -5.075 21.778 3.855 1.00 . B B . 23 THR C 1 1
10 30814 2 2 23 THR CA C -5.963 23.014 3.898 1.00 . B B . 23 THR CA 1 1
10 30815 2 2 23 THR CB C -5.615 23.954 2.747 1.00 . B B . 23 THR CB 1 1
10 30816 2 2 23 THR CG2 C -6.076 25.368 3.097 1.00 . B B . 23 THR CG2 1 1
10 30817 2 2 23 THR H H -5.042 24.255 5.347 1.00 . B B . 23 THR H 1 1
10 30818 2 2 23 THR HA H -6.987 22.705 3.782 1.00 . B B . 23 THR HA 1 1
10 30819 2 2 23 THR HB H -6.125 23.629 1.855 1.00 . B B . 23 THR HB 1 1
10 30820 2 2 23 THR HG1 H -3.919 24.854 2.436 1.00 . B B . 23 THR HG1 1 1
10 30821 2 2 23 THR HG21 H -5.427 25.782 3.855 1.00 . B B . 23 THR HG21 1 1
10 30822 2 2 23 THR HG22 H -7.089 25.330 3.472 1.00 . B B . 23 THR HG22 1 1
10 30823 2 2 23 THR HG23 H -6.041 25.987 2.214 1.00 . B B . 23 THR HG23 1 1
10 30824 2 2 23 THR N N -5.835 23.711 5.167 1.00 . B B . 23 THR N 1 1
10 30825 2 2 23 THR O O -4.097 21.673 4.596 1.00 . B B . 23 THR O 1 1
10 30826 2 2 23 THR OG1 O -4.211 23.944 2.530 1.00 . B B . 23 THR OG1 1 1
10 30827 2 2 24 ILE C C -3.205 19.905 2.633 1.00 . B B . 24 ILE C 1 1
10 30828 2 2 24 ILE CA C -4.680 19.611 2.837 1.00 . B B . 24 ILE CA 1 1
10 30829 2 2 24 ILE CB C -5.226 18.829 1.643 1.00 . B B . 24 ILE CB 1 1
10 30830 2 2 24 ILE CD1 C -6.976 18.503 3.430 1.00 . B B . 24 ILE CD1 1 1
10 30831 2 2 24 ILE CG1 C -6.606 18.236 1.969 1.00 . B B . 24 ILE CG1 1 1
10 30832 2 2 24 ILE CG2 C -4.261 17.705 1.296 1.00 . B B . 24 ILE CG2 1 1
10 30833 2 2 24 ILE H H -6.218 20.981 2.423 1.00 . B B . 24 ILE H 1 1
10 30834 2 2 24 ILE HA H -4.790 19.020 3.733 1.00 . B B . 24 ILE HA 1 1
10 30835 2 2 24 ILE HB H -5.312 19.494 0.796 1.00 . B B . 24 ILE HB 1 1
10 30836 2 2 24 ILE HD11 H -6.944 19.564 3.622 1.00 . B B . 24 ILE HD11 1 1
10 30837 2 2 24 ILE HD12 H -6.276 17.995 4.078 1.00 . B B . 24 ILE HD12 1 1
10 30838 2 2 24 ILE HD13 H -7.974 18.135 3.620 1.00 . B B . 24 ILE HD13 1 1
10 30839 2 2 24 ILE HG12 H -7.347 18.688 1.326 1.00 . B B . 24 ILE HG12 1 1
10 30840 2 2 24 ILE HG13 H -6.587 17.170 1.795 1.00 . B B . 24 ILE HG13 1 1
10 30841 2 2 24 ILE HG21 H -3.396 18.120 0.803 1.00 . B B . 24 ILE HG21 1 1
10 30842 2 2 24 ILE HG22 H -4.750 17.002 0.641 1.00 . B B . 24 ILE HG22 1 1
10 30843 2 2 24 ILE HG23 H -3.954 17.205 2.202 1.00 . B B . 24 ILE HG23 1 1
10 30844 2 2 24 ILE N N -5.430 20.843 2.982 1.00 . B B . 24 ILE N 1 1
10 30845 2 2 24 ILE O O -2.352 19.080 2.952 1.00 . B B . 24 ILE O 1 1
10 30846 2 2 25 LEU C C -0.770 21.374 3.216 1.00 . B B . 25 LEU C 1 1
10 30847 2 2 25 LEU CA C -1.525 21.468 1.900 1.00 . B B . 25 LEU CA 1 1
10 30848 2 2 25 LEU CB C -1.473 22.898 1.366 1.00 . B B . 25 LEU CB 1 1
10 30849 2 2 25 LEU CD1 C 0.567 23.648 2.620 1.00 . B B . 25 LEU CD1 1 1
10 30850 2 2 25 LEU CD2 C 0.809 22.284 0.534 1.00 . B B . 25 LEU CD2 1 1
10 30851 2 2 25 LEU CG C -0.023 23.363 1.236 1.00 . B B . 25 LEU CG 1 1
10 30852 2 2 25 LEU H H -3.622 21.715 1.888 1.00 . B B . 25 LEU H 1 1
10 30853 2 2 25 LEU HA H -1.078 20.800 1.180 1.00 . B B . 25 LEU HA 1 1
10 30854 2 2 25 LEU HB2 H -1.948 22.934 0.397 1.00 . B B . 25 LEU HB2 1 1
10 30855 2 2 25 LEU HB3 H -1.998 23.552 2.046 1.00 . B B . 25 LEU HB3 1 1
10 30856 2 2 25 LEU HD11 H 1.211 22.832 2.913 1.00 . B B . 25 LEU HD11 1 1
10 30857 2 2 25 LEU HD12 H -0.231 23.754 3.340 1.00 . B B . 25 LEU HD12 1 1
10 30858 2 2 25 LEU HD13 H 1.141 24.562 2.584 1.00 . B B . 25 LEU HD13 1 1
10 30859 2 2 25 LEU HD21 H 0.237 21.860 -0.279 1.00 . B B . 25 LEU HD21 1 1
10 30860 2 2 25 LEU HD22 H 1.062 21.507 1.239 1.00 . B B . 25 LEU HD22 1 1
10 30861 2 2 25 LEU HD23 H 1.714 22.725 0.145 1.00 . B B . 25 LEU HD23 1 1
10 30862 2 2 25 LEU HG H -0.004 24.266 0.653 1.00 . B B . 25 LEU HG 1 1
10 30863 2 2 25 LEU N N -2.905 21.086 2.115 1.00 . B B . 25 LEU N 1 1
10 30864 2 2 25 LEU O O 0.329 20.826 3.283 1.00 . B B . 25 LEU O 1 1
10 30865 2 2 26 GLU C C -0.804 20.495 6.186 1.00 . B B . 26 GLU C 1 1
10 30866 2 2 26 GLU CA C -0.779 21.899 5.590 1.00 . B B . 26 GLU CA 1 1
10 30867 2 2 26 GLU CB C -1.522 22.865 6.518 1.00 . B B . 26 GLU CB 1 1
10 30868 2 2 26 GLU CD C 0.373 24.499 6.558 1.00 . B B . 26 GLU CD 1 1
10 30869 2 2 26 GLU CG C -1.099 24.302 6.211 1.00 . B B . 26 GLU CG 1 1
10 30870 2 2 26 GLU H H -2.258 22.338 4.138 1.00 . B B . 26 GLU H 1 1
10 30871 2 2 26 GLU HA H 0.249 22.216 5.507 1.00 . B B . 26 GLU HA 1 1
10 30872 2 2 26 GLU HB2 H -2.588 22.763 6.364 1.00 . B B . 26 GLU HB2 1 1
10 30873 2 2 26 GLU HB3 H -1.283 22.633 7.545 1.00 . B B . 26 GLU HB3 1 1
10 30874 2 2 26 GLU HG2 H -1.250 24.504 5.161 1.00 . B B . 26 GLU HG2 1 1
10 30875 2 2 26 GLU HG3 H -1.697 24.984 6.796 1.00 . B B . 26 GLU HG3 1 1
10 30876 2 2 26 GLU N N -1.382 21.916 4.264 1.00 . B B . 26 GLU N 1 1
10 30877 2 2 26 GLU O O 0.213 20.015 6.687 1.00 . B B . 26 GLU O 1 1
10 30878 2 2 26 GLU OE1 O 0.725 24.283 7.706 1.00 . B B . 26 GLU OE1 1 1
10 30879 2 2 26 GLU OE2 O 1.127 24.864 5.670 1.00 . B B . 26 GLU OE2 1 1
10 30880 2 2 27 THR C C -1.003 17.606 5.989 1.00 . B B . 27 THR C 1 1
10 30881 2 2 27 THR CA C -2.046 18.479 6.668 1.00 . B B . 27 THR CA 1 1
10 30882 2 2 27 THR CB C -3.452 17.912 6.447 1.00 . B B . 27 THR CB 1 1
10 30883 2 2 27 THR CG2 C -3.416 16.851 5.351 1.00 . B B . 27 THR CG2 1 1
10 30884 2 2 27 THR H H -2.744 20.239 5.709 1.00 . B B . 27 THR H 1 1
10 30885 2 2 27 THR HA H -1.840 18.508 7.728 1.00 . B B . 27 THR HA 1 1
10 30886 2 2 27 THR HB H -4.118 18.707 6.150 1.00 . B B . 27 THR HB 1 1
10 30887 2 2 27 THR HG1 H -4.783 17.703 7.850 1.00 . B B . 27 THR HG1 1 1
10 30888 2 2 27 THR HG21 H -3.024 17.286 4.445 1.00 . B B . 27 THR HG21 1 1
10 30889 2 2 27 THR HG22 H -4.416 16.486 5.173 1.00 . B B . 27 THR HG22 1 1
10 30890 2 2 27 THR HG23 H -2.784 16.033 5.663 1.00 . B B . 27 THR HG23 1 1
10 30891 2 2 27 THR N N -1.956 19.829 6.128 1.00 . B B . 27 THR N 1 1
10 30892 2 2 27 THR O O -0.385 16.745 6.615 1.00 . B B . 27 THR O 1 1
10 30893 2 2 27 THR OG1 O -3.919 17.330 7.655 1.00 . B B . 27 THR OG1 1 1
10 30894 2 2 28 LYS C C 1.589 17.458 4.415 1.00 . B B . 28 LYS C 1 1
10 30895 2 2 28 LYS CA C 0.182 17.123 3.926 1.00 . B B . 28 LYS CA 1 1
10 30896 2 2 28 LYS CB C 0.056 17.492 2.446 1.00 . B B . 28 LYS CB 1 1
10 30897 2 2 28 LYS CD C -0.267 16.255 0.304 1.00 . B B . 28 LYS CD 1 1
10 30898 2 2 28 LYS CE C -1.287 15.473 -0.526 1.00 . B B . 28 LYS CE 1 1
10 30899 2 2 28 LYS CG C -0.799 16.448 1.723 1.00 . B B . 28 LYS CG 1 1
10 30900 2 2 28 LYS H H -1.323 18.570 4.271 1.00 . B B . 28 LYS H 1 1
10 30901 2 2 28 LYS HA H 0.010 16.064 4.041 1.00 . B B . 28 LYS HA 1 1
10 30902 2 2 28 LYS HB2 H -0.408 18.463 2.357 1.00 . B B . 28 LYS HB2 1 1
10 30903 2 2 28 LYS HB3 H 1.036 17.523 1.998 1.00 . B B . 28 LYS HB3 1 1
10 30904 2 2 28 LYS HD2 H -0.096 17.220 -0.150 1.00 . B B . 28 LYS HD2 1 1
10 30905 2 2 28 LYS HD3 H 0.661 15.706 0.341 1.00 . B B . 28 LYS HD3 1 1
10 30906 2 2 28 LYS HE2 H -1.528 14.548 -0.023 1.00 . B B . 28 LYS HE2 1 1
10 30907 2 2 28 LYS HE3 H -2.184 16.063 -0.642 1.00 . B B . 28 LYS HE3 1 1
10 30908 2 2 28 LYS HG2 H -0.753 15.510 2.256 1.00 . B B . 28 LYS HG2 1 1
10 30909 2 2 28 LYS HG3 H -1.822 16.789 1.679 1.00 . B B . 28 LYS HG3 1 1
10 30910 2 2 28 LYS HZ1 H -1.318 14.485 -2.358 1.00 . B B . 28 LYS HZ1 1 1
10 30911 2 2 28 LYS HZ2 H 0.243 14.778 -1.754 1.00 . B B . 28 LYS HZ2 1 1
10 30912 2 2 28 LYS HZ3 H -0.663 16.048 -2.426 1.00 . B B . 28 LYS HZ3 1 1
10 30913 2 2 28 LYS N N -0.803 17.860 4.703 1.00 . B B . 28 LYS N 1 1
10 30914 2 2 28 LYS NZ N -0.713 15.173 -1.867 1.00 . B B . 28 LYS NZ 1 1
10 30915 2 2 28 LYS O O 2.441 16.576 4.538 1.00 . B B . 28 LYS O 1 1
10 30916 2 2 29 THR C C 3.451 18.530 6.517 1.00 . B B . 29 THR C 1 1
10 30917 2 2 29 THR CA C 3.132 19.174 5.173 1.00 . B B . 29 THR CA 1 1
10 30918 2 2 29 THR CB C 3.150 20.697 5.316 1.00 . B B . 29 THR CB 1 1
10 30919 2 2 29 THR CG2 C 4.500 21.240 4.846 1.00 . B B . 29 THR CG2 1 1
10 30920 2 2 29 THR H H 1.111 19.402 4.587 1.00 . B B . 29 THR H 1 1
10 30921 2 2 29 THR HA H 3.882 18.881 4.456 1.00 . B B . 29 THR HA 1 1
10 30922 2 2 29 THR HB H 2.998 20.967 6.349 1.00 . B B . 29 THR HB 1 1
10 30923 2 2 29 THR HG1 H 2.012 22.179 4.773 1.00 . B B . 29 THR HG1 1 1
10 30924 2 2 29 THR HG21 H 4.630 21.017 3.798 1.00 . B B . 29 THR HG21 1 1
10 30925 2 2 29 THR HG22 H 5.291 20.775 5.414 1.00 . B B . 29 THR HG22 1 1
10 30926 2 2 29 THR HG23 H 4.529 22.309 4.994 1.00 . B B . 29 THR HG23 1 1
10 30927 2 2 29 THR N N 1.826 18.738 4.698 1.00 . B B . 29 THR N 1 1
10 30928 2 2 29 THR O O 4.530 17.969 6.706 1.00 . B B . 29 THR O 1 1
10 30929 2 2 29 THR OG1 O 2.113 21.257 4.523 1.00 . B B . 29 THR OG1 1 1
10 30930 2 2 30 LYS C C 2.825 16.514 8.668 1.00 . B B . 30 LYS C 1 1
10 30931 2 2 30 LYS CA C 2.699 18.030 8.767 1.00 . B B . 30 LYS CA 1 1
10 30932 2 2 30 LYS CB C 1.527 18.391 9.678 1.00 . B B . 30 LYS CB 1 1
10 30933 2 2 30 LYS CD C 2.872 18.891 11.730 1.00 . B B . 30 LYS CD 1 1
10 30934 2 2 30 LYS CE C 2.782 18.813 13.254 1.00 . B B . 30 LYS CE 1 1
10 30935 2 2 30 LYS CG C 1.842 17.944 11.108 1.00 . B B . 30 LYS CG 1 1
10 30936 2 2 30 LYS H H 1.663 19.069 7.239 1.00 . B B . 30 LYS H 1 1
10 30937 2 2 30 LYS HA H 3.608 18.428 9.193 1.00 . B B . 30 LYS HA 1 1
10 30938 2 2 30 LYS HB2 H 1.371 19.459 9.659 1.00 . B B . 30 LYS HB2 1 1
10 30939 2 2 30 LYS HB3 H 0.636 17.888 9.335 1.00 . B B . 30 LYS HB3 1 1
10 30940 2 2 30 LYS HD2 H 3.864 18.603 11.412 1.00 . B B . 30 LYS HD2 1 1
10 30941 2 2 30 LYS HD3 H 2.672 19.903 11.410 1.00 . B B . 30 LYS HD3 1 1
10 30942 2 2 30 LYS HE2 H 1.797 19.119 13.573 1.00 . B B . 30 LYS HE2 1 1
10 30943 2 2 30 LYS HE3 H 2.965 17.799 13.575 1.00 . B B . 30 LYS HE3 1 1
10 30944 2 2 30 LYS HG2 H 0.937 17.959 11.696 1.00 . B B . 30 LYS HG2 1 1
10 30945 2 2 30 LYS HG3 H 2.243 16.941 11.090 1.00 . B B . 30 LYS HG3 1 1
10 30946 2 2 30 LYS HZ1 H 4.066 20.452 13.172 1.00 . B B . 30 LYS HZ1 1 1
10 30947 2 2 30 LYS HZ2 H 4.645 19.164 14.117 1.00 . B B . 30 LYS HZ2 1 1
10 30948 2 2 30 LYS HZ3 H 3.408 20.167 14.709 1.00 . B B . 30 LYS HZ3 1 1
10 30949 2 2 30 LYS N N 2.505 18.611 7.446 1.00 . B B . 30 LYS N 1 1
10 30950 2 2 30 LYS NZ N 3.802 19.717 13.858 1.00 . B B . 30 LYS NZ 1 1
10 30951 2 2 30 LYS O O 3.860 15.945 9.013 1.00 . B B . 30 LYS O 1 1
10 30952 2 2 31 LEU C C 3.121 13.950 7.485 1.00 . B B . 31 LEU C 1 1
10 30953 2 2 31 LEU CA C 1.783 14.413 8.050 1.00 . B B . 31 LEU CA 1 1
10 30954 2 2 31 LEU CB C 0.651 13.966 7.124 1.00 . B B . 31 LEU CB 1 1
10 30955 2 2 31 LEU CD1 C 0.366 11.863 8.447 1.00 . B B . 31 LEU CD1 1 1
10 30956 2 2 31 LEU CD2 C -0.503 11.999 6.105 1.00 . B B . 31 LEU CD2 1 1
10 30957 2 2 31 LEU CG C 0.618 12.438 7.050 1.00 . B B . 31 LEU CG 1 1
10 30958 2 2 31 LEU H H 0.966 16.365 7.927 1.00 . B B . 31 LEU H 1 1
10 30959 2 2 31 LEU HA H 1.637 13.966 9.021 1.00 . B B . 31 LEU HA 1 1
10 30960 2 2 31 LEU HB2 H -0.292 14.329 7.508 1.00 . B B . 31 LEU HB2 1 1
10 30961 2 2 31 LEU HB3 H 0.814 14.368 6.135 1.00 . B B . 31 LEU HB3 1 1
10 30962 2 2 31 LEU HD11 H 1.310 11.684 8.939 1.00 . B B . 31 LEU HD11 1 1
10 30963 2 2 31 LEU HD12 H -0.177 10.932 8.363 1.00 . B B . 31 LEU HD12 1 1
10 30964 2 2 31 LEU HD13 H -0.214 12.565 9.026 1.00 . B B . 31 LEU HD13 1 1
10 30965 2 2 31 LEU HD21 H -0.078 11.697 5.160 1.00 . B B . 31 LEU HD21 1 1
10 30966 2 2 31 LEU HD22 H -1.184 12.824 5.947 1.00 . B B . 31 LEU HD22 1 1
10 30967 2 2 31 LEU HD23 H -1.038 11.169 6.541 1.00 . B B . 31 LEU HD23 1 1
10 30968 2 2 31 LEU HG H 1.567 12.077 6.680 1.00 . B B . 31 LEU HG 1 1
10 30969 2 2 31 LEU N N 1.768 15.863 8.191 1.00 . B B . 31 LEU N 1 1
10 30970 2 2 31 LEU O O 3.513 12.796 7.657 1.00 . B B . 31 LEU O 1 1
10 30971 2 2 32 ALA C C 6.239 14.850 7.205 1.00 . B B . 32 ALA C 1 1
10 30972 2 2 32 ALA CA C 5.113 14.537 6.224 1.00 . B B . 32 ALA CA 1 1
10 30973 2 2 32 ALA CB C 5.318 15.338 4.936 1.00 . B B . 32 ALA CB 1 1
10 30974 2 2 32 ALA H H 3.453 15.766 6.709 1.00 . B B . 32 ALA H 1 1
10 30975 2 2 32 ALA HA H 5.138 13.484 5.987 1.00 . B B . 32 ALA HA 1 1
10 30976 2 2 32 ALA HB1 H 6.375 15.499 4.778 1.00 . B B . 32 ALA HB1 1 1
10 30977 2 2 32 ALA HB2 H 4.817 16.291 5.020 1.00 . B B . 32 ALA HB2 1 1
10 30978 2 2 32 ALA HB3 H 4.910 14.789 4.101 1.00 . B B . 32 ALA HB3 1 1
10 30979 2 2 32 ALA N N 3.817 14.860 6.811 1.00 . B B . 32 ALA N 1 1
10 30980 2 2 32 ALA O O 7.269 14.176 7.219 1.00 . B B . 32 ALA O 1 1
10 30981 2 2 33 GLN C C 6.877 15.462 10.285 1.00 . B B . 33 GLN C 1 1
10 30982 2 2 33 GLN CA C 7.037 16.274 9.004 1.00 . B B . 33 GLN CA 1 1
10 30983 2 2 33 GLN CB C 6.900 17.764 9.321 1.00 . B B . 33 GLN CB 1 1
10 30984 2 2 33 GLN CD C 7.280 20.075 8.440 1.00 . B B . 33 GLN CD 1 1
10 30985 2 2 33 GLN CG C 7.390 18.586 8.128 1.00 . B B . 33 GLN CG 1 1
10 30986 2 2 33 GLN H H 5.193 16.376 7.965 1.00 . B B . 33 GLN H 1 1
10 30987 2 2 33 GLN HA H 8.019 16.092 8.595 1.00 . B B . 33 GLN HA 1 1
10 30988 2 2 33 GLN HB2 H 5.863 17.997 9.518 1.00 . B B . 33 GLN HB2 1 1
10 30989 2 2 33 GLN HB3 H 7.494 18.004 10.189 1.00 . B B . 33 GLN HB3 1 1
10 30990 2 2 33 GLN HE21 H 5.348 20.178 7.995 1.00 . B B . 33 GLN HE21 1 1
10 30991 2 2 33 GLN HE22 H 6.055 21.636 8.499 1.00 . B B . 33 GLN HE22 1 1
10 30992 2 2 33 GLN HG2 H 8.420 18.338 7.920 1.00 . B B . 33 GLN HG2 1 1
10 30993 2 2 33 GLN HG3 H 6.785 18.359 7.262 1.00 . B B . 33 GLN HG3 1 1
10 30994 2 2 33 GLN N N 6.033 15.877 8.022 1.00 . B B . 33 GLN N 1 1
10 30995 2 2 33 GLN NE2 N 6.133 20.680 8.300 1.00 . B B . 33 GLN NE2 1 1
10 30996 2 2 33 GLN O O 7.609 15.662 11.254 1.00 . B B . 33 GLN O 1 1
10 30997 2 2 33 GLN OE1 O 8.267 20.704 8.822 1.00 . B B . 33 GLN OE1 1 1
10 30998 2 2 34 SER C C 6.333 12.336 11.231 1.00 . B B . 34 SER C 1 1
10 30999 2 2 34 SER CA C 5.677 13.695 11.437 1.00 . B B . 34 SER CA 1 1
10 31000 2 2 34 SER CB C 4.173 13.513 11.647 1.00 . B B . 34 SER CB 1 1
10 31001 2 2 34 SER H H 5.375 14.423 9.471 1.00 . B B . 34 SER H 1 1
10 31002 2 2 34 SER HA H 6.101 14.163 12.312 1.00 . B B . 34 SER HA 1 1
10 31003 2 2 34 SER HB2 H 3.679 14.466 11.563 1.00 . B B . 34 SER HB2 1 1
10 31004 2 2 34 SER HB3 H 3.784 12.840 10.894 1.00 . B B . 34 SER HB3 1 1
10 31005 2 2 34 SER HG H 3.062 13.243 13.222 1.00 . B B . 34 SER HG 1 1
10 31006 2 2 34 SER N N 5.921 14.541 10.275 1.00 . B B . 34 SER N 1 1
10 31007 2 2 34 SER O O 6.957 11.789 12.140 1.00 . B B . 34 SER O 1 1
10 31008 2 2 34 SER OG O 3.942 12.979 12.944 1.00 . B B . 34 SER OG 1 1
10 31009 2 2 35 ILE C C 8.129 10.723 9.011 1.00 . B B . 35 ILE C 1 1
10 31010 2 2 35 ILE CA C 6.778 10.521 9.687 1.00 . B B . 35 ILE CA 1 1
10 31011 2 2 35 ILE CB C 5.840 9.761 8.753 1.00 . B B . 35 ILE CB 1 1
10 31012 2 2 35 ILE CD1 C 4.417 10.030 6.717 1.00 . B B . 35 ILE CD1 1 1
10 31013 2 2 35 ILE CG1 C 5.648 10.554 7.458 1.00 . B B . 35 ILE CG1 1 1
10 31014 2 2 35 ILE CG2 C 4.486 9.571 9.437 1.00 . B B . 35 ILE CG2 1 1
10 31015 2 2 35 ILE H H 5.692 12.291 9.337 1.00 . B B . 35 ILE H 1 1
10 31016 2 2 35 ILE HA H 6.917 9.948 10.591 1.00 . B B . 35 ILE HA 1 1
10 31017 2 2 35 ILE HB H 6.266 8.801 8.528 1.00 . B B . 35 ILE HB 1 1
10 31018 2 2 35 ILE HD11 H 4.453 10.351 5.687 1.00 . B B . 35 ILE HD11 1 1
10 31019 2 2 35 ILE HD12 H 3.524 10.417 7.184 1.00 . B B . 35 ILE HD12 1 1
10 31020 2 2 35 ILE HD13 H 4.405 8.950 6.757 1.00 . B B . 35 ILE HD13 1 1
10 31021 2 2 35 ILE HG12 H 5.510 11.599 7.693 1.00 . B B . 35 ILE HG12 1 1
10 31022 2 2 35 ILE HG13 H 6.520 10.438 6.833 1.00 . B B . 35 ILE HG13 1 1
10 31023 2 2 35 ILE HG21 H 4.639 9.304 10.473 1.00 . B B . 35 ILE HG21 1 1
10 31024 2 2 35 ILE HG22 H 3.939 8.783 8.940 1.00 . B B . 35 ILE HG22 1 1
10 31025 2 2 35 ILE HG23 H 3.923 10.491 9.382 1.00 . B B . 35 ILE HG23 1 1
10 31026 2 2 35 ILE N N 6.194 11.805 10.021 1.00 . B B . 35 ILE N 1 1
10 31027 2 2 35 ILE O O 8.942 9.802 8.935 1.00 . B B . 35 ILE O 1 1
10 31028 2 2 36 SER C C 9.575 11.893 6.386 1.00 . B B . 36 SER C 1 1
10 31029 2 2 36 SER CA C 9.621 12.267 7.865 1.00 . B B . 36 SER CA 1 1
10 31030 2 2 36 SER CB C 10.777 11.529 8.543 1.00 . B B . 36 SER CB 1 1
10 31031 2 2 36 SER H H 7.674 12.639 8.624 1.00 . B B . 36 SER H 1 1
10 31032 2 2 36 SER HA H 9.793 13.329 7.950 1.00 . B B . 36 SER HA 1 1
10 31033 2 2 36 SER HB2 H 10.553 11.387 9.587 1.00 . B B . 36 SER HB2 1 1
10 31034 2 2 36 SER HB3 H 10.914 10.565 8.071 1.00 . B B . 36 SER HB3 1 1
10 31035 2 2 36 SER HG H 12.113 12.750 9.259 1.00 . B B . 36 SER HG 1 1
10 31036 2 2 36 SER N N 8.362 11.942 8.527 1.00 . B B . 36 SER N 1 1
10 31037 2 2 36 SER O O 10.604 11.585 5.786 1.00 . B B . 36 SER O 1 1
10 31038 2 2 36 SER OG O 11.962 12.303 8.422 1.00 . B B . 36 SER OG 1 1
10 31039 2 2 37 CYS C C 7.685 12.803 3.623 1.00 . B B . 37 CYS C 1 1
10 31040 2 2 37 CYS CA C 8.228 11.602 4.388 1.00 . B B . 37 CYS CA 1 1
10 31041 2 2 37 CYS CB C 7.277 10.417 4.220 1.00 . B B . 37 CYS CB 1 1
10 31042 2 2 37 CYS H H 7.594 12.191 6.325 1.00 . B B . 37 CYS H 1 1
10 31043 2 2 37 CYS HA H 9.192 11.336 3.981 1.00 . B B . 37 CYS HA 1 1
10 31044 2 2 37 CYS HB2 H 6.302 10.681 4.599 1.00 . B B . 37 CYS HB2 1 1
10 31045 2 2 37 CYS HB3 H 7.199 10.165 3.172 1.00 . B B . 37 CYS HB3 1 1
10 31046 2 2 37 CYS HG H 8.837 9.171 5.354 1.00 . B B . 37 CYS HG 1 1
10 31047 2 2 37 CYS N N 8.382 11.932 5.801 1.00 . B B . 37 CYS N 1 1
10 31048 2 2 37 CYS O O 6.772 13.482 4.088 1.00 . B B . 37 CYS O 1 1
10 31049 2 2 37 CYS SG S 7.918 8.993 5.137 1.00 . B B . 37 CYS SG 1 1
10 31050 2 2 38 GLU C C 6.326 14.113 1.377 1.00 . B B . 38 GLU C 1 1
10 31051 2 2 38 GLU CA C 7.821 14.187 1.639 1.00 . B B . 38 GLU CA 1 1
10 31052 2 2 38 GLU CB C 8.576 14.197 0.309 1.00 . B B . 38 GLU CB 1 1
10 31053 2 2 38 GLU CD C 10.354 15.363 -1.009 1.00 . B B . 38 GLU CD 1 1
10 31054 2 2 38 GLU CG C 9.636 15.298 0.335 1.00 . B B . 38 GLU CG 1 1
10 31055 2 2 38 GLU H H 8.977 12.492 2.130 1.00 . B B . 38 GLU H 1 1
10 31056 2 2 38 GLU HA H 8.036 15.102 2.169 1.00 . B B . 38 GLU HA 1 1
10 31057 2 2 38 GLU HB2 H 9.052 13.239 0.158 1.00 . B B . 38 GLU HB2 1 1
10 31058 2 2 38 GLU HB3 H 7.883 14.386 -0.496 1.00 . B B . 38 GLU HB3 1 1
10 31059 2 2 38 GLU HG2 H 9.159 16.248 0.534 1.00 . B B . 38 GLU HG2 1 1
10 31060 2 2 38 GLU HG3 H 10.353 15.086 1.113 1.00 . B B . 38 GLU HG3 1 1
10 31061 2 2 38 GLU N N 8.254 13.063 2.452 1.00 . B B . 38 GLU N 1 1
10 31062 2 2 38 GLU O O 5.759 13.033 1.215 1.00 . B B . 38 GLU O 1 1
10 31063 2 2 38 GLU OE1 O 9.712 15.108 -2.014 1.00 . B B . 38 GLU OE1 1 1
10 31064 2 2 38 GLU OE2 O 11.535 15.667 -1.012 1.00 . B B . 38 GLU OE2 1 1
10 31065 2 2 39 GLU C C 3.995 15.396 -0.418 1.00 . B B . 39 GLU C 1 1
10 31066 2 2 39 GLU CA C 4.265 15.354 1.080 1.00 . B B . 39 GLU CA 1 1
10 31067 2 2 39 GLU CB C 3.682 16.604 1.748 1.00 . B B . 39 GLU CB 1 1
10 31068 2 2 39 GLU CD C 3.062 18.014 -0.230 1.00 . B B . 39 GLU CD 1 1
10 31069 2 2 39 GLU CG C 4.041 17.846 0.928 1.00 . B B . 39 GLU CG 1 1
10 31070 2 2 39 GLU H H 6.210 16.099 1.463 1.00 . B B . 39 GLU H 1 1
10 31071 2 2 39 GLU HA H 3.789 14.482 1.499 1.00 . B B . 39 GLU HA 1 1
10 31072 2 2 39 GLU HB2 H 2.608 16.508 1.805 1.00 . B B . 39 GLU HB2 1 1
10 31073 2 2 39 GLU HB3 H 4.088 16.702 2.742 1.00 . B B . 39 GLU HB3 1 1
10 31074 2 2 39 GLU HG2 H 3.995 18.720 1.564 1.00 . B B . 39 GLU HG2 1 1
10 31075 2 2 39 GLU HG3 H 5.042 17.741 0.536 1.00 . B B . 39 GLU HG3 1 1
10 31076 2 2 39 GLU N N 5.697 15.278 1.330 1.00 . B B . 39 GLU N 1 1
10 31077 2 2 39 GLU O O 2.852 15.537 -0.852 1.00 . B B . 39 GLU O 1 1
10 31078 2 2 39 GLU OE1 O 1.930 18.388 0.027 1.00 . B B . 39 GLU OE1 1 1
10 31079 2 2 39 GLU OE2 O 3.459 17.766 -1.356 1.00 . B B . 39 GLU OE2 1 1
10 31080 2 2 40 SER C C 4.517 13.939 -3.192 1.00 . B B . 40 SER C 1 1
10 31081 2 2 40 SER CA C 4.936 15.304 -2.657 1.00 . B B . 40 SER CA 1 1
10 31082 2 2 40 SER CB C 6.265 15.716 -3.287 1.00 . B B . 40 SER CB 1 1
10 31083 2 2 40 SER H H 5.946 15.168 -0.798 1.00 . B B . 40 SER H 1 1
10 31084 2 2 40 SER HA H 4.183 16.028 -2.927 1.00 . B B . 40 SER HA 1 1
10 31085 2 2 40 SER HB2 H 6.429 16.769 -3.131 1.00 . B B . 40 SER HB2 1 1
10 31086 2 2 40 SER HB3 H 7.070 15.157 -2.826 1.00 . B B . 40 SER HB3 1 1
10 31087 2 2 40 SER HG H 6.931 15.950 -5.101 1.00 . B B . 40 SER HG 1 1
10 31088 2 2 40 SER N N 5.060 15.275 -1.204 1.00 . B B . 40 SER N 1 1
10 31089 2 2 40 SER O O 4.206 13.795 -4.374 1.00 . B B . 40 SER O 1 1
10 31090 2 2 40 SER OG O 6.226 15.450 -4.683 1.00 . B B . 40 SER OG 1 1
10 31091 2 2 41 GLN C C 2.893 11.173 -1.917 1.00 . B B . 41 GLN C 1 1
10 31092 2 2 41 GLN CA C 4.117 11.596 -2.711 1.00 . B B . 41 GLN CA 1 1
10 31093 2 2 41 GLN CB C 5.265 10.625 -2.442 1.00 . B B . 41 GLN CB 1 1
10 31094 2 2 41 GLN CD C 7.600 10.479 -1.571 1.00 . B B . 41 GLN CD 1 1
10 31095 2 2 41 GLN CG C 6.335 11.327 -1.612 1.00 . B B . 41 GLN CG 1 1
10 31096 2 2 41 GLN H H 4.756 13.109 -1.382 1.00 . B B . 41 GLN H 1 1
10 31097 2 2 41 GLN HA H 3.883 11.586 -3.762 1.00 . B B . 41 GLN HA 1 1
10 31098 2 2 41 GLN HB2 H 4.893 9.770 -1.900 1.00 . B B . 41 GLN HB2 1 1
10 31099 2 2 41 GLN HB3 H 5.692 10.305 -3.379 1.00 . B B . 41 GLN HB3 1 1
10 31100 2 2 41 GLN HE21 H 6.635 8.776 -1.888 1.00 . B B . 41 GLN HE21 1 1
10 31101 2 2 41 GLN HE22 H 8.318 8.635 -1.714 1.00 . B B . 41 GLN HE22 1 1
10 31102 2 2 41 GLN HG2 H 6.559 12.285 -2.056 1.00 . B B . 41 GLN HG2 1 1
10 31103 2 2 41 GLN HG3 H 5.969 11.471 -0.607 1.00 . B B . 41 GLN HG3 1 1
10 31104 2 2 41 GLN N N 4.505 12.939 -2.316 1.00 . B B . 41 GLN N 1 1
10 31105 2 2 41 GLN NE2 N 7.511 9.189 -1.739 1.00 . B B . 41 GLN NE2 1 1
10 31106 2 2 41 GLN O O 2.061 10.395 -2.383 1.00 . B B . 41 GLN O 1 1
10 31107 2 2 41 GLN OE1 O 8.697 11.004 -1.382 1.00 . B B . 41 GLN OE1 1 1
10 31108 2 2 42 ILE C C 0.360 11.703 -0.496 1.00 . B B . 42 ILE C 1 1
10 31109 2 2 42 ILE CA C 1.696 11.418 0.180 1.00 . B B . 42 ILE CA 1 1
10 31110 2 2 42 ILE CB C 1.841 12.288 1.426 1.00 . B B . 42 ILE CB 1 1
10 31111 2 2 42 ILE CD1 C 2.838 12.346 3.702 1.00 . B B . 42 ILE CD1 1 1
10 31112 2 2 42 ILE CG1 C 2.295 11.433 2.604 1.00 . B B . 42 ILE CG1 1 1
10 31113 2 2 42 ILE CG2 C 0.509 12.954 1.757 1.00 . B B . 42 ILE CG2 1 1
10 31114 2 2 42 ILE H H 3.501 12.322 -0.404 1.00 . B B . 42 ILE H 1 1
10 31115 2 2 42 ILE HA H 1.735 10.381 0.470 1.00 . B B . 42 ILE HA 1 1
10 31116 2 2 42 ILE HB H 2.578 13.054 1.237 1.00 . B B . 42 ILE HB 1 1
10 31117 2 2 42 ILE HD11 H 2.065 13.033 4.015 1.00 . B B . 42 ILE HD11 1 1
10 31118 2 2 42 ILE HD12 H 3.681 12.903 3.316 1.00 . B B . 42 ILE HD12 1 1
10 31119 2 2 42 ILE HD13 H 3.155 11.749 4.544 1.00 . B B . 42 ILE HD13 1 1
10 31120 2 2 42 ILE HG12 H 1.457 10.865 2.984 1.00 . B B . 42 ILE HG12 1 1
10 31121 2 2 42 ILE HG13 H 3.073 10.760 2.279 1.00 . B B . 42 ILE HG13 1 1
10 31122 2 2 42 ILE HG21 H 0.286 13.693 1.002 1.00 . B B . 42 ILE HG21 1 1
10 31123 2 2 42 ILE HG22 H 0.578 13.432 2.721 1.00 . B B . 42 ILE HG22 1 1
10 31124 2 2 42 ILE HG23 H -0.271 12.209 1.776 1.00 . B B . 42 ILE HG23 1 1
10 31125 2 2 42 ILE N N 2.801 11.709 -0.708 1.00 . B B . 42 ILE N 1 1
10 31126 2 2 42 ILE O O 0.135 12.794 -1.019 1.00 . B B . 42 ILE O 1 1
10 31127 2 2 43 LYS C C -2.892 11.008 0.045 1.00 . B B . 43 LYS C 1 1
10 31128 2 2 43 LYS CA C -1.850 10.871 -1.060 1.00 . B B . 43 LYS CA 1 1
10 31129 2 2 43 LYS CB C -2.181 9.664 -1.939 1.00 . B B . 43 LYS CB 1 1
10 31130 2 2 43 LYS CD C -1.384 8.827 -4.157 1.00 . B B . 43 LYS CD 1 1
10 31131 2 2 43 LYS CE C -0.162 8.361 -4.950 1.00 . B B . 43 LYS CE 1 1
10 31132 2 2 43 LYS CG C -0.949 9.275 -2.761 1.00 . B B . 43 LYS CG 1 1
10 31133 2 2 43 LYS H H -0.294 9.876 -0.024 1.00 . B B . 43 LYS H 1 1
10 31134 2 2 43 LYS HA H -1.862 11.764 -1.668 1.00 . B B . 43 LYS HA 1 1
10 31135 2 2 43 LYS HB2 H -2.477 8.833 -1.314 1.00 . B B . 43 LYS HB2 1 1
10 31136 2 2 43 LYS HB3 H -2.991 9.917 -2.607 1.00 . B B . 43 LYS HB3 1 1
10 31137 2 2 43 LYS HD2 H -2.091 8.014 -4.070 1.00 . B B . 43 LYS HD2 1 1
10 31138 2 2 43 LYS HD3 H -1.850 9.655 -4.671 1.00 . B B . 43 LYS HD3 1 1
10 31139 2 2 43 LYS HE2 H -0.420 8.283 -5.996 1.00 . B B . 43 LYS HE2 1 1
10 31140 2 2 43 LYS HE3 H 0.639 9.075 -4.829 1.00 . B B . 43 LYS HE3 1 1
10 31141 2 2 43 LYS HG2 H -0.289 10.127 -2.845 1.00 . B B . 43 LYS HG2 1 1
10 31142 2 2 43 LYS HG3 H -0.429 8.465 -2.271 1.00 . B B . 43 LYS HG3 1 1
10 31143 2 2 43 LYS HZ1 H 1.315 6.967 -4.492 1.00 . B B . 43 LYS HZ1 1 1
10 31144 2 2 43 LYS HZ2 H -0.142 6.281 -5.034 1.00 . B B . 43 LYS HZ2 1 1
10 31145 2 2 43 LYS HZ3 H -0.031 6.911 -3.460 1.00 . B B . 43 LYS HZ3 1 1
10 31146 2 2 43 LYS N N -0.528 10.717 -0.466 1.00 . B B . 43 LYS N 1 1
10 31147 2 2 43 LYS NZ N 0.278 7.029 -4.446 1.00 . B B . 43 LYS NZ 1 1
10 31148 2 2 43 LYS O O -3.310 10.018 0.643 1.00 . B B . 43 LYS O 1 1
10 31149 2 2 44 LEU C C -5.669 12.082 0.937 1.00 . B B . 44 LEU C 1 1
10 31150 2 2 44 LEU CA C -4.268 12.506 1.372 1.00 . B B . 44 LEU CA 1 1
10 31151 2 2 44 LEU CB C -4.269 13.996 1.719 1.00 . B B . 44 LEU CB 1 1
10 31152 2 2 44 LEU CD1 C -5.134 13.455 4.004 1.00 . B B . 44 LEU CD1 1 1
10 31153 2 2 44 LEU CD2 C -2.665 13.591 3.596 1.00 . B B . 44 LEU CD2 1 1
10 31154 2 2 44 LEU CG C -4.032 14.175 3.221 1.00 . B B . 44 LEU CG 1 1
10 31155 2 2 44 LEU H H -2.911 12.996 -0.179 1.00 . B B . 44 LEU H 1 1
10 31156 2 2 44 LEU HA H -3.993 11.945 2.251 1.00 . B B . 44 LEU HA 1 1
10 31157 2 2 44 LEU HB2 H -3.484 14.494 1.169 1.00 . B B . 44 LEU HB2 1 1
10 31158 2 2 44 LEU HB3 H -5.223 14.428 1.454 1.00 . B B . 44 LEU HB3 1 1
10 31159 2 2 44 LEU HD11 H -5.666 14.169 4.614 1.00 . B B . 44 LEU HD11 1 1
10 31160 2 2 44 LEU HD12 H -4.692 12.699 4.637 1.00 . B B . 44 LEU HD12 1 1
10 31161 2 2 44 LEU HD13 H -5.822 12.989 3.314 1.00 . B B . 44 LEU HD13 1 1
10 31162 2 2 44 LEU HD21 H -2.801 12.629 4.069 1.00 . B B . 44 LEU HD21 1 1
10 31163 2 2 44 LEU HD22 H -2.164 14.259 4.281 1.00 . B B . 44 LEU HD22 1 1
10 31164 2 2 44 LEU HD23 H -2.065 13.472 2.707 1.00 . B B . 44 LEU HD23 1 1
10 31165 2 2 44 LEU HG H -4.052 15.228 3.461 1.00 . B B . 44 LEU HG 1 1
10 31166 2 2 44 LEU N N -3.290 12.244 0.322 1.00 . B B . 44 LEU N 1 1
10 31167 2 2 44 LEU O O -6.331 12.783 0.174 1.00 . B B . 44 LEU O 1 1
10 31168 2 2 45 ILE C C -8.419 10.678 2.232 1.00 . B B . 45 ILE C 1 1
10 31169 2 2 45 ILE CA C -7.433 10.420 1.097 1.00 . B B . 45 ILE CA 1 1
10 31170 2 2 45 ILE CB C -7.346 8.917 0.844 1.00 . B B . 45 ILE CB 1 1
10 31171 2 2 45 ILE CD1 C -5.637 7.146 0.562 1.00 . B B . 45 ILE CD1 1 1
10 31172 2 2 45 ILE CG1 C -5.993 8.586 0.222 1.00 . B B . 45 ILE CG1 1 1
10 31173 2 2 45 ILE CG2 C -8.465 8.472 -0.097 1.00 . B B . 45 ILE CG2 1 1
10 31174 2 2 45 ILE H H -5.537 10.410 2.036 1.00 . B B . 45 ILE H 1 1
10 31175 2 2 45 ILE HA H -7.786 10.908 0.204 1.00 . B B . 45 ILE HA 1 1
10 31176 2 2 45 ILE HB H -7.444 8.392 1.784 1.00 . B B . 45 ILE HB 1 1
10 31177 2 2 45 ILE HD11 H -5.146 7.121 1.523 1.00 . B B . 45 ILE HD11 1 1
10 31178 2 2 45 ILE HD12 H -4.979 6.748 -0.194 1.00 . B B . 45 ILE HD12 1 1
10 31179 2 2 45 ILE HD13 H -6.542 6.556 0.603 1.00 . B B . 45 ILE HD13 1 1
10 31180 2 2 45 ILE HG12 H -6.046 8.705 -0.851 1.00 . B B . 45 ILE HG12 1 1
10 31181 2 2 45 ILE HG13 H -5.239 9.242 0.625 1.00 . B B . 45 ILE HG13 1 1
10 31182 2 2 45 ILE HG21 H -8.041 8.137 -1.031 1.00 . B B . 45 ILE HG21 1 1
10 31183 2 2 45 ILE HG22 H -9.131 9.297 -0.280 1.00 . B B . 45 ILE HG22 1 1
10 31184 2 2 45 ILE HG23 H -9.015 7.661 0.359 1.00 . B B . 45 ILE HG23 1 1
10 31185 2 2 45 ILE N N -6.112 10.931 1.433 1.00 . B B . 45 ILE N 1 1
10 31186 2 2 45 ILE O O -8.030 11.055 3.337 1.00 . B B . 45 ILE O 1 1
10 31187 2 2 46 TYR C C -11.826 9.591 2.747 1.00 . B B . 46 TYR C 1 1
10 31188 2 2 46 TYR CA C -10.742 10.644 2.940 1.00 . B B . 46 TYR CA 1 1
10 31189 2 2 46 TYR CB C -11.348 12.043 2.804 1.00 . B B . 46 TYR CB 1 1
10 31190 2 2 46 TYR CD1 C -12.554 11.630 4.982 1.00 . B B . 46 TYR CD1 1 1
10 31191 2 2 46 TYR CD2 C -13.719 12.798 3.205 1.00 . B B . 46 TYR CD2 1 1
10 31192 2 2 46 TYR CE1 C -13.688 11.740 5.797 1.00 . B B . 46 TYR CE1 1 1
10 31193 2 2 46 TYR CE2 C -14.852 12.909 4.020 1.00 . B B . 46 TYR CE2 1 1
10 31194 2 2 46 TYR CG C -12.570 12.159 3.685 1.00 . B B . 46 TYR CG 1 1
10 31195 2 2 46 TYR CZ C -14.836 12.380 5.316 1.00 . B B . 46 TYR CZ 1 1
10 31196 2 2 46 TYR H H -9.936 10.143 1.052 1.00 . B B . 46 TYR H 1 1
10 31197 2 2 46 TYR HA H -10.317 10.537 3.926 1.00 . B B . 46 TYR HA 1 1
10 31198 2 2 46 TYR HB2 H -10.618 12.779 3.103 1.00 . B B . 46 TYR HB2 1 1
10 31199 2 2 46 TYR HB3 H -11.631 12.213 1.775 1.00 . B B . 46 TYR HB3 1 1
10 31200 2 2 46 TYR HD1 H -11.670 11.137 5.355 1.00 . B B . 46 TYR HD1 1 1
10 31201 2 2 46 TYR HD2 H -13.732 13.207 2.205 1.00 . B B . 46 TYR HD2 1 1
10 31202 2 2 46 TYR HE1 H -13.676 11.332 6.796 1.00 . B B . 46 TYR HE1 1 1
10 31203 2 2 46 TYR HE2 H -15.738 13.403 3.650 1.00 . B B . 46 TYR HE2 1 1
10 31204 2 2 46 TYR HH H -16.454 11.674 6.042 1.00 . B B . 46 TYR HH 1 1
10 31205 2 2 46 TYR N N -9.694 10.454 1.948 1.00 . B B . 46 TYR N 1 1
10 31206 2 2 46 TYR O O -12.667 9.708 1.857 1.00 . B B . 46 TYR O 1 1
10 31207 2 2 46 TYR OH O -15.953 12.489 6.119 1.00 . B B . 46 TYR OH 1 1
10 31208 2 2 47 SER C C -12.689 6.827 2.098 1.00 . B B . 47 SER C 1 1
10 31209 2 2 47 SER CA C -12.765 7.479 3.472 1.00 . B B . 47 SER CA 1 1
10 31210 2 2 47 SER CB C -14.174 8.025 3.708 1.00 . B B . 47 SER CB 1 1
10 31211 2 2 47 SER H H -11.087 8.507 4.257 1.00 . B B . 47 SER H 1 1
10 31212 2 2 47 SER HA H -12.546 6.738 4.222 1.00 . B B . 47 SER HA 1 1
10 31213 2 2 47 SER HB2 H -14.162 8.711 4.538 1.00 . B B . 47 SER HB2 1 1
10 31214 2 2 47 SER HB3 H -14.510 8.543 2.819 1.00 . B B . 47 SER HB3 1 1
10 31215 2 2 47 SER HG H -14.596 6.350 4.603 1.00 . B B . 47 SER HG 1 1
10 31216 2 2 47 SER N N -11.788 8.555 3.574 1.00 . B B . 47 SER N 1 1
10 31217 2 2 47 SER O O -13.710 6.482 1.504 1.00 . B B . 47 SER O 1 1
10 31218 2 2 47 SER OG O -15.051 6.946 4.004 1.00 . B B . 47 SER OG 1 1
10 31219 2 2 48 GLY C C -11.535 7.059 -0.824 1.00 . B B . 48 GLY C 1 1
10 31220 2 2 48 GLY CA C -11.263 6.055 0.290 1.00 . B B . 48 GLY CA 1 1
10 31221 2 2 48 GLY H H -10.692 6.960 2.117 1.00 . B B . 48 GLY H 1 1
10 31222 2 2 48 GLY HA2 H -10.242 5.707 0.217 1.00 . B B . 48 GLY HA2 1 1
10 31223 2 2 48 GLY HA3 H -11.933 5.216 0.180 1.00 . B B . 48 GLY HA3 1 1
10 31224 2 2 48 GLY N N -11.468 6.664 1.598 1.00 . B B . 48 GLY N 1 1
10 31225 2 2 48 GLY O O -11.952 6.685 -1.920 1.00 . B B . 48 GLY O 1 1
10 31226 2 2 49 LYS C C -10.358 10.366 -1.572 1.00 . B B . 49 LYS C 1 1
10 31227 2 2 49 LYS CA C -11.528 9.384 -1.531 1.00 . B B . 49 LYS CA 1 1
10 31228 2 2 49 LYS CB C -12.820 10.137 -1.206 1.00 . B B . 49 LYS CB 1 1
10 31229 2 2 49 LYS CD C -13.111 10.640 -3.648 1.00 . B B . 49 LYS CD 1 1
10 31230 2 2 49 LYS CE C -14.157 9.524 -3.689 1.00 . B B . 49 LYS CE 1 1
10 31231 2 2 49 LYS CG C -13.053 11.243 -2.241 1.00 . B B . 49 LYS CG 1 1
10 31232 2 2 49 LYS H H -10.968 8.577 0.357 1.00 . B B . 49 LYS H 1 1
10 31233 2 2 49 LYS HA H -11.629 8.924 -2.501 1.00 . B B . 49 LYS HA 1 1
10 31234 2 2 49 LYS HB2 H -13.651 9.448 -1.221 1.00 . B B . 49 LYS HB2 1 1
10 31235 2 2 49 LYS HB3 H -12.740 10.580 -0.224 1.00 . B B . 49 LYS HB3 1 1
10 31236 2 2 49 LYS HD2 H -13.379 11.410 -4.356 1.00 . B B . 49 LYS HD2 1 1
10 31237 2 2 49 LYS HD3 H -12.144 10.235 -3.906 1.00 . B B . 49 LYS HD3 1 1
10 31238 2 2 49 LYS HE2 H -13.721 8.607 -3.321 1.00 . B B . 49 LYS HE2 1 1
10 31239 2 2 49 LYS HE3 H -14.999 9.796 -3.069 1.00 . B B . 49 LYS HE3 1 1
10 31240 2 2 49 LYS HG2 H -13.986 11.743 -2.027 1.00 . B B . 49 LYS HG2 1 1
10 31241 2 2 49 LYS HG3 H -12.245 11.958 -2.192 1.00 . B B . 49 LYS HG3 1 1
10 31242 2 2 49 LYS HZ1 H -15.230 10.120 -5.372 1.00 . B B . 49 LYS HZ1 1 1
10 31243 2 2 49 LYS HZ2 H -15.150 8.435 -5.160 1.00 . B B . 49 LYS HZ2 1 1
10 31244 2 2 49 LYS HZ3 H -13.794 9.289 -5.725 1.00 . B B . 49 LYS HZ3 1 1
10 31245 2 2 49 LYS N N -11.299 8.336 -0.536 1.00 . B B . 49 LYS N 1 1
10 31246 2 2 49 LYS NZ N -14.618 9.327 -5.092 1.00 . B B . 49 LYS NZ 1 1
10 31247 2 2 49 LYS O O -10.419 11.442 -0.979 1.00 . B B . 49 LYS O 1 1
10 31248 2 2 50 VAL C C -8.505 12.312 -2.415 1.00 . B B . 50 VAL C 1 1
10 31249 2 2 50 VAL CA C -8.115 10.835 -2.393 1.00 . B B . 50 VAL CA 1 1
10 31250 2 2 50 VAL CB C -7.350 10.490 -3.672 1.00 . B B . 50 VAL CB 1 1
10 31251 2 2 50 VAL CG1 C -8.275 10.639 -4.883 1.00 . B B . 50 VAL CG1 1 1
10 31252 2 2 50 VAL CG2 C -6.157 11.438 -3.822 1.00 . B B . 50 VAL CG2 1 1
10 31253 2 2 50 VAL H H -9.305 9.113 -2.726 1.00 . B B . 50 VAL H 1 1
10 31254 2 2 50 VAL HA H -7.471 10.657 -1.547 1.00 . B B . 50 VAL HA 1 1
10 31255 2 2 50 VAL HB H -6.996 9.470 -3.614 1.00 . B B . 50 VAL HB 1 1
10 31256 2 2 50 VAL HG11 H -7.963 9.959 -5.660 1.00 . B B . 50 VAL HG11 1 1
10 31257 2 2 50 VAL HG12 H -8.226 11.654 -5.251 1.00 . B B . 50 VAL HG12 1 1
10 31258 2 2 50 VAL HG13 H -9.290 10.412 -4.591 1.00 . B B . 50 VAL HG13 1 1
10 31259 2 2 50 VAL HG21 H -5.628 11.502 -2.883 1.00 . B B . 50 VAL HG21 1 1
10 31260 2 2 50 VAL HG22 H -6.510 12.418 -4.104 1.00 . B B . 50 VAL HG22 1 1
10 31261 2 2 50 VAL HG23 H -5.492 11.061 -4.585 1.00 . B B . 50 VAL HG23 1 1
10 31262 2 2 50 VAL N N -9.297 9.985 -2.277 1.00 . B B . 50 VAL N 1 1
10 31263 2 2 50 VAL O O -8.931 12.835 -3.445 1.00 . B B . 50 VAL O 1 1
10 31264 2 2 51 LEU C C -7.891 15.206 -2.196 1.00 . B B . 51 LEU C 1 1
10 31265 2 2 51 LEU CA C -8.689 14.397 -1.178 1.00 . B B . 51 LEU CA 1 1
10 31266 2 2 51 LEU CB C -8.386 14.912 0.231 1.00 . B B . 51 LEU CB 1 1
10 31267 2 2 51 LEU CD1 C -8.943 14.677 2.654 1.00 . B B . 51 LEU CD1 1 1
10 31268 2 2 51 LEU CD2 C -10.764 14.624 0.938 1.00 . B B . 51 LEU CD2 1 1
10 31269 2 2 51 LEU CG C -9.314 14.231 1.238 1.00 . B B . 51 LEU CG 1 1
10 31270 2 2 51 LEU H H -8.007 12.513 -0.485 1.00 . B B . 51 LEU H 1 1
10 31271 2 2 51 LEU HA H -9.741 14.523 -1.378 1.00 . B B . 51 LEU HA 1 1
10 31272 2 2 51 LEU HB2 H -7.359 14.692 0.482 1.00 . B B . 51 LEU HB2 1 1
10 31273 2 2 51 LEU HB3 H -8.543 15.979 0.266 1.00 . B B . 51 LEU HB3 1 1
10 31274 2 2 51 LEU HD11 H -9.839 14.938 3.198 1.00 . B B . 51 LEU HD11 1 1
10 31275 2 2 51 LEU HD12 H -8.290 15.536 2.604 1.00 . B B . 51 LEU HD12 1 1
10 31276 2 2 51 LEU HD13 H -8.435 13.870 3.163 1.00 . B B . 51 LEU HD13 1 1
10 31277 2 2 51 LEU HD21 H -10.787 15.611 0.499 1.00 . B B . 51 LEU HD21 1 1
10 31278 2 2 51 LEU HD22 H -11.334 14.626 1.856 1.00 . B B . 51 LEU HD22 1 1
10 31279 2 2 51 LEU HD23 H -11.194 13.912 0.249 1.00 . B B . 51 LEU HD23 1 1
10 31280 2 2 51 LEU HG H -9.205 13.159 1.158 1.00 . B B . 51 LEU HG 1 1
10 31281 2 2 51 LEU N N -8.353 12.980 -1.274 1.00 . B B . 51 LEU N 1 1
10 31282 2 2 51 LEU O O -7.312 14.650 -3.128 1.00 . B B . 51 LEU O 1 1
10 31283 2 2 52 GLN C C -6.274 18.383 -2.127 1.00 . B B . 52 GLN C 1 1
10 31284 2 2 52 GLN CA C -7.132 17.399 -2.915 1.00 . B B . 52 GLN CA 1 1
10 31285 2 2 52 GLN CB C -8.113 18.170 -3.802 1.00 . B B . 52 GLN CB 1 1
10 31286 2 2 52 GLN CD C -10.388 18.080 -4.840 1.00 . B B . 52 GLN CD 1 1
10 31287 2 2 52 GLN CG C -9.482 17.488 -3.767 1.00 . B B . 52 GLN CG 1 1
10 31288 2 2 52 GLN H H -8.344 16.912 -1.247 1.00 . B B . 52 GLN H 1 1
10 31289 2 2 52 GLN HA H -6.492 16.799 -3.543 1.00 . B B . 52 GLN HA 1 1
10 31290 2 2 52 GLN HB2 H -8.208 19.183 -3.437 1.00 . B B . 52 GLN HB2 1 1
10 31291 2 2 52 GLN HB3 H -7.747 18.186 -4.817 1.00 . B B . 52 GLN HB3 1 1
10 31292 2 2 52 GLN HE21 H -9.165 17.619 -6.335 1.00 . B B . 52 GLN HE21 1 1
10 31293 2 2 52 GLN HE22 H -10.597 18.413 -6.787 1.00 . B B . 52 GLN HE22 1 1
10 31294 2 2 52 GLN HG2 H -9.358 16.429 -3.946 1.00 . B B . 52 GLN HG2 1 1
10 31295 2 2 52 GLN HG3 H -9.932 17.637 -2.797 1.00 . B B . 52 GLN HG3 1 1
10 31296 2 2 52 GLN N N -7.864 16.523 -2.008 1.00 . B B . 52 GLN N 1 1
10 31297 2 2 52 GLN NE2 N -10.019 18.034 -6.092 1.00 . B B . 52 GLN NE2 1 1
10 31298 2 2 52 GLN O O -6.541 18.654 -0.956 1.00 . B B . 52 GLN O 1 1
10 31299 2 2 52 GLN OE1 O -11.461 18.599 -4.531 1.00 . B B . 52 GLN OE1 1 1
10 31300 2 2 53 ASP C C -4.996 21.248 -2.066 1.00 . B B . 53 ASP C 1 1
10 31301 2 2 53 ASP CA C -4.353 19.867 -2.125 1.00 . B B . 53 ASP CA 1 1
10 31302 2 2 53 ASP CB C -3.032 19.952 -2.890 1.00 . B B . 53 ASP CB 1 1
10 31303 2 2 53 ASP CG C -2.373 18.579 -2.949 1.00 . B B . 53 ASP CG 1 1
10 31304 2 2 53 ASP H H -5.080 18.661 -3.708 1.00 . B B . 53 ASP H 1 1
10 31305 2 2 53 ASP HA H -4.151 19.530 -1.120 1.00 . B B . 53 ASP HA 1 1
10 31306 2 2 53 ASP HB2 H -3.225 20.301 -3.895 1.00 . B B . 53 ASP HB2 1 1
10 31307 2 2 53 ASP HB3 H -2.372 20.644 -2.391 1.00 . B B . 53 ASP HB3 1 1
10 31308 2 2 53 ASP N N -5.243 18.914 -2.776 1.00 . B B . 53 ASP N 1 1
10 31309 2 2 53 ASP O O -4.588 22.101 -1.276 1.00 . B B . 53 ASP O 1 1
10 31310 2 2 53 ASP OD1 O -2.964 17.683 -3.531 1.00 . B B . 53 ASP OD1 1 1
10 31311 2 2 53 ASP OD2 O -1.287 18.441 -2.409 1.00 . B B . 53 ASP OD2 1 1
10 31312 2 2 54 SER C C -7.974 22.706 -2.128 1.00 . B B . 54 SER C 1 1
10 31313 2 2 54 SER CA C -6.688 22.750 -2.950 1.00 . B B . 54 SER CA 1 1
10 31314 2 2 54 SER CB C -7.020 23.116 -4.397 1.00 . B B . 54 SER CB 1 1
10 31315 2 2 54 SER H H -6.277 20.749 -3.519 1.00 . B B . 54 SER H 1 1
10 31316 2 2 54 SER HA H -6.038 23.508 -2.541 1.00 . B B . 54 SER HA 1 1
10 31317 2 2 54 SER HB2 H -7.542 24.058 -4.421 1.00 . B B . 54 SER HB2 1 1
10 31318 2 2 54 SER HB3 H -6.103 23.200 -4.965 1.00 . B B . 54 SER HB3 1 1
10 31319 2 2 54 SER HG H -8.633 22.531 -5.314 1.00 . B B . 54 SER HG 1 1
10 31320 2 2 54 SER N N -6.000 21.464 -2.910 1.00 . B B . 54 SER N 1 1
10 31321 2 2 54 SER O O -8.872 23.524 -2.326 1.00 . B B . 54 SER O 1 1
10 31322 2 2 54 SER OG O -7.850 22.106 -4.958 1.00 . B B . 54 SER OG 1 1
10 31323 2 2 55 LYS C C -8.849 21.559 1.108 1.00 . B B . 55 LYS C 1 1
10 31324 2 2 55 LYS CA C -9.242 21.624 -0.364 1.00 . B B . 55 LYS CA 1 1
10 31325 2 2 55 LYS CB C -10.021 20.361 -0.738 1.00 . B B . 55 LYS CB 1 1
10 31326 2 2 55 LYS CD C -11.552 21.696 -2.204 1.00 . B B . 55 LYS CD 1 1
10 31327 2 2 55 LYS CE C -12.666 21.409 -3.212 1.00 . B B . 55 LYS CE 1 1
10 31328 2 2 55 LYS CG C -10.589 20.506 -2.153 1.00 . B B . 55 LYS CG 1 1
10 31329 2 2 55 LYS H H -7.312 21.126 -1.087 1.00 . B B . 55 LYS H 1 1
10 31330 2 2 55 LYS HA H -9.878 22.483 -0.517 1.00 . B B . 55 LYS HA 1 1
10 31331 2 2 55 LYS HB2 H -9.360 19.507 -0.702 1.00 . B B . 55 LYS HB2 1 1
10 31332 2 2 55 LYS HB3 H -10.832 20.218 -0.041 1.00 . B B . 55 LYS HB3 1 1
10 31333 2 2 55 LYS HD2 H -11.982 21.854 -1.226 1.00 . B B . 55 LYS HD2 1 1
10 31334 2 2 55 LYS HD3 H -11.014 22.582 -2.507 1.00 . B B . 55 LYS HD3 1 1
10 31335 2 2 55 LYS HE2 H -12.231 21.139 -4.162 1.00 . B B . 55 LYS HE2 1 1
10 31336 2 2 55 LYS HE3 H -13.278 20.596 -2.851 1.00 . B B . 55 LYS HE3 1 1
10 31337 2 2 55 LYS HG2 H -9.779 20.668 -2.849 1.00 . B B . 55 LYS HG2 1 1
10 31338 2 2 55 LYS HG3 H -11.119 19.605 -2.420 1.00 . B B . 55 LYS HG3 1 1
10 31339 2 2 55 LYS HZ1 H -12.979 23.344 -3.917 1.00 . B B . 55 LYS HZ1 1 1
10 31340 2 2 55 LYS HZ2 H -13.759 23.008 -2.444 1.00 . B B . 55 LYS HZ2 1 1
10 31341 2 2 55 LYS HZ3 H -14.375 22.381 -3.898 1.00 . B B . 55 LYS HZ3 1 1
10 31342 2 2 55 LYS N N -8.058 21.752 -1.206 1.00 . B B . 55 LYS N 1 1
10 31343 2 2 55 LYS NZ N -13.508 22.627 -3.380 1.00 . B B . 55 LYS NZ 1 1
10 31344 2 2 55 LYS O O -7.776 21.066 1.452 1.00 . B B . 55 LYS O 1 1
10 31345 2 2 56 THR C C -10.302 20.983 4.097 1.00 . B B . 56 THR C 1 1
10 31346 2 2 56 THR CA C -9.461 22.048 3.406 1.00 . B B . 56 THR CA 1 1
10 31347 2 2 56 THR CB C -9.762 23.425 4.012 1.00 . B B . 56 THR CB 1 1
10 31348 2 2 56 THR CG2 C -10.627 24.227 3.045 1.00 . B B . 56 THR CG2 1 1
10 31349 2 2 56 THR H H -10.569 22.435 1.640 1.00 . B B . 56 THR H 1 1
10 31350 2 2 56 THR HA H -8.422 21.820 3.563 1.00 . B B . 56 THR HA 1 1
10 31351 2 2 56 THR HB H -8.838 23.958 4.184 1.00 . B B . 56 THR HB 1 1
10 31352 2 2 56 THR HG1 H -11.370 23.058 5.043 1.00 . B B . 56 THR HG1 1 1
10 31353 2 2 56 THR HG21 H -10.071 24.412 2.138 1.00 . B B . 56 THR HG21 1 1
10 31354 2 2 56 THR HG22 H -10.896 25.168 3.501 1.00 . B B . 56 THR HG22 1 1
10 31355 2 2 56 THR HG23 H -11.520 23.668 2.813 1.00 . B B . 56 THR HG23 1 1
10 31356 2 2 56 THR N N -9.728 22.058 1.972 1.00 . B B . 56 THR N 1 1
10 31357 2 2 56 THR O O -10.909 20.134 3.443 1.00 . B B . 56 THR O 1 1
10 31358 2 2 56 THR OG1 O -10.453 23.262 5.243 1.00 . B B . 56 THR OG1 1 1
10 31359 2 2 57 VAL C C -12.593 20.292 6.006 1.00 . B B . 57 VAL C 1 1
10 31360 2 2 57 VAL CA C -11.098 20.059 6.194 1.00 . B B . 57 VAL CA 1 1
10 31361 2 2 57 VAL CB C -10.739 20.168 7.678 1.00 . B B . 57 VAL CB 1 1
10 31362 2 2 57 VAL CG1 C -11.943 19.766 8.532 1.00 . B B . 57 VAL CG1 1 1
10 31363 2 2 57 VAL CG2 C -9.564 19.237 7.985 1.00 . B B . 57 VAL CG2 1 1
10 31364 2 2 57 VAL H H -9.826 21.728 5.890 1.00 . B B . 57 VAL H 1 1
10 31365 2 2 57 VAL HA H -10.852 19.066 5.848 1.00 . B B . 57 VAL HA 1 1
10 31366 2 2 57 VAL HB H -10.461 21.188 7.905 1.00 . B B . 57 VAL HB 1 1
10 31367 2 2 57 VAL HG11 H -11.603 19.440 9.503 1.00 . B B . 57 VAL HG11 1 1
10 31368 2 2 57 VAL HG12 H -12.474 18.961 8.048 1.00 . B B . 57 VAL HG12 1 1
10 31369 2 2 57 VAL HG13 H -12.601 20.614 8.648 1.00 . B B . 57 VAL HG13 1 1
10 31370 2 2 57 VAL HG21 H -9.819 18.227 7.695 1.00 . B B . 57 VAL HG21 1 1
10 31371 2 2 57 VAL HG22 H -9.349 19.264 9.042 1.00 . B B . 57 VAL HG22 1 1
10 31372 2 2 57 VAL HG23 H -8.694 19.561 7.433 1.00 . B B . 57 VAL HG23 1 1
10 31373 2 2 57 VAL N N -10.331 21.030 5.423 1.00 . B B . 57 VAL N 1 1
10 31374 2 2 57 VAL O O -13.384 19.349 6.003 1.00 . B B . 57 VAL O 1 1
10 31375 2 2 58 SER C C -14.880 21.326 4.339 1.00 . B B . 58 SER C 1 1
10 31376 2 2 58 SER CA C -14.371 21.903 5.652 1.00 . B B . 58 SER CA 1 1
10 31377 2 2 58 SER CB C -14.524 23.420 5.633 1.00 . B B . 58 SER CB 1 1
10 31378 2 2 58 SER H H -12.293 22.263 5.850 1.00 . B B . 58 SER H 1 1
10 31379 2 2 58 SER HA H -14.953 21.500 6.467 1.00 . B B . 58 SER HA 1 1
10 31380 2 2 58 SER HB2 H -13.966 23.850 6.449 1.00 . B B . 58 SER HB2 1 1
10 31381 2 2 58 SER HB3 H -14.141 23.804 4.696 1.00 . B B . 58 SER HB3 1 1
10 31382 2 2 58 SER HG H -16.235 23.308 6.553 1.00 . B B . 58 SER HG 1 1
10 31383 2 2 58 SER N N -12.970 21.554 5.845 1.00 . B B . 58 SER N 1 1
10 31384 2 2 58 SER O O -16.010 20.846 4.253 1.00 . B B . 58 SER O 1 1
10 31385 2 2 58 SER OG O -15.898 23.757 5.774 1.00 . B B . 58 SER OG 1 1
10 31386 2 2 59 GLU C C -14.273 19.338 1.997 1.00 . B B . 59 GLU C 1 1
10 31387 2 2 59 GLU CA C -14.395 20.856 2.010 1.00 . B B . 59 GLU CA 1 1
10 31388 2 2 59 GLU CB C -13.482 21.455 0.939 1.00 . B B . 59 GLU CB 1 1
10 31389 2 2 59 GLU CD C -15.205 22.981 -0.042 1.00 . B B . 59 GLU CD 1 1
10 31390 2 2 59 GLU CG C -13.871 22.914 0.696 1.00 . B B . 59 GLU CG 1 1
10 31391 2 2 59 GLU H H -13.145 21.769 3.450 1.00 . B B . 59 GLU H 1 1
10 31392 2 2 59 GLU HA H -15.416 21.128 1.792 1.00 . B B . 59 GLU HA 1 1
10 31393 2 2 59 GLU HB2 H -12.456 21.407 1.276 1.00 . B B . 59 GLU HB2 1 1
10 31394 2 2 59 GLU HB3 H -13.588 20.896 0.021 1.00 . B B . 59 GLU HB3 1 1
10 31395 2 2 59 GLU HG2 H -13.959 23.424 1.644 1.00 . B B . 59 GLU HG2 1 1
10 31396 2 2 59 GLU HG3 H -13.110 23.393 0.100 1.00 . B B . 59 GLU HG3 1 1
10 31397 2 2 59 GLU N N -14.033 21.377 3.318 1.00 . B B . 59 GLU N 1 1
10 31398 2 2 59 GLU O O -15.068 18.645 1.361 1.00 . B B . 59 GLU O 1 1
10 31399 2 2 59 GLU OE1 O -15.206 22.775 -1.244 1.00 . B B . 59 GLU OE1 1 1
10 31400 2 2 59 GLU OE2 O -16.205 23.239 0.607 1.00 . B B . 59 GLU OE2 1 1
10 31401 2 2 60 CYS C C -14.284 16.699 3.371 1.00 . B B . 60 CYS C 1 1
10 31402 2 2 60 CYS CA C -13.060 17.389 2.779 1.00 . B B . 60 CYS CA 1 1
10 31403 2 2 60 CYS CB C -11.832 17.081 3.637 1.00 . B B . 60 CYS CB 1 1
10 31404 2 2 60 CYS H H -12.674 19.434 3.198 1.00 . B B . 60 CYS H 1 1
10 31405 2 2 60 CYS HA H -12.892 17.010 1.782 1.00 . B B . 60 CYS HA 1 1
10 31406 2 2 60 CYS HB2 H -11.887 17.644 4.557 1.00 . B B . 60 CYS HB2 1 1
10 31407 2 2 60 CYS HB3 H -11.806 16.026 3.862 1.00 . B B . 60 CYS HB3 1 1
10 31408 2 2 60 CYS HG H -9.764 16.774 2.690 1.00 . B B . 60 CYS HG 1 1
10 31409 2 2 60 CYS N N -13.275 18.829 2.710 1.00 . B B . 60 CYS N 1 1
10 31410 2 2 60 CYS O O -14.548 15.530 3.088 1.00 . B B . 60 CYS O 1 1
10 31411 2 2 60 CYS SG S -10.336 17.544 2.733 1.00 . B B . 60 CYS SG 1 1
10 31412 2 2 61 GLY C C -15.904 16.260 6.170 1.00 . B B . 61 GLY C 1 1
10 31413 2 2 61 GLY CA C -16.227 16.886 4.817 1.00 . B B . 61 GLY CA 1 1
10 31414 2 2 61 GLY H H -14.769 18.360 4.377 1.00 . B B . 61 GLY H 1 1
10 31415 2 2 61 GLY HA2 H -16.947 17.680 4.955 1.00 . B B . 61 GLY HA2 1 1
10 31416 2 2 61 GLY HA3 H -16.651 16.131 4.173 1.00 . B B . 61 GLY HA3 1 1
10 31417 2 2 61 GLY N N -15.029 17.433 4.192 1.00 . B B . 61 GLY N 1 1
10 31418 2 2 61 GLY O O -16.742 15.583 6.764 1.00 . B B . 61 GLY O 1 1
10 31419 2 2 62 LEU C C -14.996 16.632 9.077 1.00 . B B . 62 LEU C 1 1
10 31420 2 2 62 LEU CA C -14.274 15.938 7.934 1.00 . B B . 62 LEU CA 1 1
10 31421 2 2 62 LEU CB C -12.765 16.104 8.116 1.00 . B B . 62 LEU CB 1 1
10 31422 2 2 62 LEU CD1 C -10.617 15.752 6.897 1.00 . B B . 62 LEU CD1 1 1
10 31423 2 2 62 LEU CD2 C -11.978 13.789 7.640 1.00 . B B . 62 LEU CD2 1 1
10 31424 2 2 62 LEU CG C -12.035 15.223 7.109 1.00 . B B . 62 LEU CG 1 1
10 31425 2 2 62 LEU H H -14.056 17.033 6.139 1.00 . B B . 62 LEU H 1 1
10 31426 2 2 62 LEU HA H -14.512 14.885 7.956 1.00 . B B . 62 LEU HA 1 1
10 31427 2 2 62 LEU HB2 H -12.497 17.136 7.953 1.00 . B B . 62 LEU HB2 1 1
10 31428 2 2 62 LEU HB3 H -12.487 15.812 9.117 1.00 . B B . 62 LEU HB3 1 1
10 31429 2 2 62 LEU HD11 H -10.184 16.013 7.850 1.00 . B B . 62 LEU HD11 1 1
10 31430 2 2 62 LEU HD12 H -10.651 16.627 6.265 1.00 . B B . 62 LEU HD12 1 1
10 31431 2 2 62 LEU HD13 H -10.015 14.989 6.425 1.00 . B B . 62 LEU HD13 1 1
10 31432 2 2 62 LEU HD21 H -11.376 13.183 6.981 1.00 . B B . 62 LEU HD21 1 1
10 31433 2 2 62 LEU HD22 H -12.977 13.384 7.690 1.00 . B B . 62 LEU HD22 1 1
10 31434 2 2 62 LEU HD23 H -11.542 13.790 8.630 1.00 . B B . 62 LEU HD23 1 1
10 31435 2 2 62 LEU HG H -12.566 15.242 6.171 1.00 . B B . 62 LEU HG 1 1
10 31436 2 2 62 LEU N N -14.687 16.488 6.652 1.00 . B B . 62 LEU N 1 1
10 31437 2 2 62 LEU O O -15.697 17.623 8.877 1.00 . B B . 62 LEU O 1 1
10 31438 2 2 63 LYS C C -14.439 16.764 12.603 1.00 . B B . 63 LYS C 1 1
10 31439 2 2 63 LYS CA C -15.444 16.667 11.459 1.00 . B B . 63 LYS CA 1 1
10 31440 2 2 63 LYS CB C -16.640 15.806 11.868 1.00 . B B . 63 LYS CB 1 1
10 31441 2 2 63 LYS CD C -15.489 14.310 13.504 1.00 . B B . 63 LYS CD 1 1
10 31442 2 2 63 LYS CE C -15.638 12.904 14.090 1.00 . B B . 63 LYS CE 1 1
10 31443 2 2 63 LYS CG C -16.178 14.374 12.141 1.00 . B B . 63 LYS CG 1 1
10 31444 2 2 63 LYS H H -14.242 15.310 10.368 1.00 . B B . 63 LYS H 1 1
10 31445 2 2 63 LYS HA H -15.797 17.658 11.225 1.00 . B B . 63 LYS HA 1 1
10 31446 2 2 63 LYS HB2 H -17.093 16.216 12.757 1.00 . B B . 63 LYS HB2 1 1
10 31447 2 2 63 LYS HB3 H -17.362 15.798 11.066 1.00 . B B . 63 LYS HB3 1 1
10 31448 2 2 63 LYS HD2 H -14.442 14.544 13.386 1.00 . B B . 63 LYS HD2 1 1
10 31449 2 2 63 LYS HD3 H -15.947 15.025 14.170 1.00 . B B . 63 LYS HD3 1 1
10 31450 2 2 63 LYS HE2 H -15.177 12.187 13.428 1.00 . B B . 63 LYS HE2 1 1
10 31451 2 2 63 LYS HE3 H -15.156 12.863 15.056 1.00 . B B . 63 LYS HE3 1 1
10 31452 2 2 63 LYS HG2 H -17.033 13.713 12.135 1.00 . B B . 63 LYS HG2 1 1
10 31453 2 2 63 LYS HG3 H -15.484 14.068 11.373 1.00 . B B . 63 LYS HG3 1 1
10 31454 2 2 63 LYS HZ1 H -17.336 11.799 13.605 1.00 . B B . 63 LYS HZ1 1 1
10 31455 2 2 63 LYS HZ2 H -17.654 13.419 14.008 1.00 . B B . 63 LYS HZ2 1 1
10 31456 2 2 63 LYS HZ3 H -17.275 12.296 15.225 1.00 . B B . 63 LYS HZ3 1 1
10 31457 2 2 63 LYS N N -14.814 16.100 10.277 1.00 . B B . 63 LYS N 1 1
10 31458 2 2 63 LYS NZ N -17.086 12.580 14.243 1.00 . B B . 63 LYS NZ 1 1
10 31459 2 2 63 LYS O O -13.230 16.769 12.378 1.00 . B B . 63 LYS O 1 1
10 31460 2 2 64 ASP C C -13.804 15.573 15.595 1.00 . B B . 64 ASP C 1 1
10 31461 2 2 64 ASP CA C -14.078 16.949 14.997 1.00 . B B . 64 ASP CA 1 1
10 31462 2 2 64 ASP CB C -14.730 17.843 16.051 1.00 . B B . 64 ASP CB 1 1
10 31463 2 2 64 ASP CG C -16.009 17.194 16.567 1.00 . B B . 64 ASP CG 1 1
10 31464 2 2 64 ASP H H -15.914 16.840 13.949 1.00 . B B . 64 ASP H 1 1
10 31465 2 2 64 ASP HA H -13.141 17.391 14.698 1.00 . B B . 64 ASP HA 1 1
10 31466 2 2 64 ASP HB2 H -14.044 17.987 16.873 1.00 . B B . 64 ASP HB2 1 1
10 31467 2 2 64 ASP HB3 H -14.968 18.801 15.612 1.00 . B B . 64 ASP HB3 1 1
10 31468 2 2 64 ASP N N -14.944 16.845 13.828 1.00 . B B . 64 ASP N 1 1
10 31469 2 2 64 ASP O O -14.716 14.899 16.073 1.00 . B B . 64 ASP O 1 1
10 31470 2 2 64 ASP OD1 O -17.035 17.359 15.927 1.00 . B B . 64 ASP OD1 1 1
10 31471 2 2 64 ASP OD2 O -15.945 16.540 17.596 1.00 . B B . 64 ASP OD2 1 1
10 31472 2 2 65 GLY C C -12.543 12.722 15.207 1.00 . B B . 65 GLY C 1 1
10 31473 2 2 65 GLY CA C -12.149 13.875 16.128 1.00 . B B . 65 GLY CA 1 1
10 31474 2 2 65 GLY H H -11.852 15.755 15.188 1.00 . B B . 65 GLY H 1 1
10 31475 2 2 65 GLY HA2 H -11.079 13.862 16.271 1.00 . B B . 65 GLY HA2 1 1
10 31476 2 2 65 GLY HA3 H -12.634 13.742 17.083 1.00 . B B . 65 GLY HA3 1 1
10 31477 2 2 65 GLY N N -12.539 15.168 15.574 1.00 . B B . 65 GLY N 1 1
10 31478 2 2 65 GLY O O -13.179 11.762 15.644 1.00 . B B . 65 GLY O 1 1
10 31479 2 2 66 ASP C C -11.196 11.055 12.523 1.00 . B B . 66 ASP C 1 1
10 31480 2 2 66 ASP CA C -12.472 11.756 12.977 1.00 . B B . 66 ASP CA 1 1
10 31481 2 2 66 ASP CB C -13.187 12.345 11.758 1.00 . B B . 66 ASP CB 1 1
10 31482 2 2 66 ASP CG C -14.247 11.370 11.253 1.00 . B B . 66 ASP CG 1 1
10 31483 2 2 66 ASP H H -11.646 13.595 13.642 1.00 . B B . 66 ASP H 1 1
10 31484 2 2 66 ASP HA H -13.121 11.034 13.449 1.00 . B B . 66 ASP HA 1 1
10 31485 2 2 66 ASP HB2 H -13.658 13.275 12.033 1.00 . B B . 66 ASP HB2 1 1
10 31486 2 2 66 ASP HB3 H -12.468 12.526 10.973 1.00 . B B . 66 ASP HB3 1 1
10 31487 2 2 66 ASP N N -12.157 12.811 13.937 1.00 . B B . 66 ASP N 1 1
10 31488 2 2 66 ASP O O -10.179 11.083 13.218 1.00 . B B . 66 ASP O 1 1
10 31489 2 2 66 ASP OD1 O -13.901 10.227 11.003 1.00 . B B . 66 ASP OD1 1 1
10 31490 2 2 66 ASP OD2 O -15.388 11.781 11.123 1.00 . B B . 66 ASP OD2 1 1
10 31491 2 2 67 GLN C C -9.988 9.958 9.309 1.00 . B B . 67 GLN C 1 1
10 31492 2 2 67 GLN CA C -10.096 9.733 10.813 1.00 . B B . 67 GLN CA 1 1
10 31493 2 2 67 GLN CB C -10.205 8.237 11.101 1.00 . B B . 67 GLN CB 1 1
10 31494 2 2 67 GLN CD C -11.675 6.243 10.744 1.00 . B B . 67 GLN CD 1 1
10 31495 2 2 67 GLN CG C -11.293 7.623 10.218 1.00 . B B . 67 GLN CG 1 1
10 31496 2 2 67 GLN H H -12.088 10.446 10.840 1.00 . B B . 67 GLN H 1 1
10 31497 2 2 67 GLN HA H -9.204 10.115 11.288 1.00 . B B . 67 GLN HA 1 1
10 31498 2 2 67 GLN HB2 H -9.258 7.762 10.889 1.00 . B B . 67 GLN HB2 1 1
10 31499 2 2 67 GLN HB3 H -10.459 8.089 12.139 1.00 . B B . 67 GLN HB3 1 1
10 31500 2 2 67 GLN HE21 H -12.005 6.878 12.596 1.00 . B B . 67 GLN HE21 1 1
10 31501 2 2 67 GLN HE22 H -12.249 5.218 12.344 1.00 . B B . 67 GLN HE22 1 1
10 31502 2 2 67 GLN HG2 H -12.164 8.263 10.227 1.00 . B B . 67 GLN HG2 1 1
10 31503 2 2 67 GLN HG3 H -10.925 7.531 9.208 1.00 . B B . 67 GLN HG3 1 1
10 31504 2 2 67 GLN N N -11.254 10.432 11.351 1.00 . B B . 67 GLN N 1 1
10 31505 2 2 67 GLN NE2 N -12.003 6.102 11.999 1.00 . B B . 67 GLN NE2 1 1
10 31506 2 2 67 GLN O O -10.984 9.906 8.589 1.00 . B B . 67 GLN O 1 1
10 31507 2 2 67 GLN OE1 O -11.672 5.269 9.991 1.00 . B B . 67 GLN OE1 1 1
10 31508 2 2 68 VAL C C -7.676 9.316 6.844 1.00 . B B . 68 VAL C 1 1
10 31509 2 2 68 VAL CA C -8.530 10.437 7.425 1.00 . B B . 68 VAL CA 1 1
10 31510 2 2 68 VAL CB C -7.818 11.777 7.231 1.00 . B B . 68 VAL CB 1 1
10 31511 2 2 68 VAL CG1 C -7.902 12.197 5.761 1.00 . B B . 68 VAL CG1 1 1
10 31512 2 2 68 VAL CG2 C -8.487 12.841 8.105 1.00 . B B . 68 VAL CG2 1 1
10 31513 2 2 68 VAL H H -8.014 10.233 9.467 1.00 . B B . 68 VAL H 1 1
10 31514 2 2 68 VAL HA H -9.477 10.464 6.907 1.00 . B B . 68 VAL HA 1 1
10 31515 2 2 68 VAL HB H -6.781 11.676 7.515 1.00 . B B . 68 VAL HB 1 1
10 31516 2 2 68 VAL HG11 H -7.108 11.718 5.205 1.00 . B B . 68 VAL HG11 1 1
10 31517 2 2 68 VAL HG12 H -7.797 13.269 5.686 1.00 . B B . 68 VAL HG12 1 1
10 31518 2 2 68 VAL HG13 H -8.857 11.900 5.354 1.00 . B B . 68 VAL HG13 1 1
10 31519 2 2 68 VAL HG21 H -8.012 12.859 9.075 1.00 . B B . 68 VAL HG21 1 1
10 31520 2 2 68 VAL HG22 H -9.534 12.606 8.222 1.00 . B B . 68 VAL HG22 1 1
10 31521 2 2 68 VAL HG23 H -8.384 13.809 7.637 1.00 . B B . 68 VAL HG23 1 1
10 31522 2 2 68 VAL N N -8.769 10.205 8.844 1.00 . B B . 68 VAL N 1 1
10 31523 2 2 68 VAL O O -6.776 8.802 7.507 1.00 . B B . 68 VAL O 1 1
10 31524 2 2 69 VAL C C -6.090 8.501 4.096 1.00 . B B . 69 VAL C 1 1
10 31525 2 2 69 VAL CA C -7.198 7.890 4.944 1.00 . B B . 69 VAL CA 1 1
10 31526 2 2 69 VAL CB C -8.123 7.045 4.067 1.00 . B B . 69 VAL CB 1 1
10 31527 2 2 69 VAL CG1 C -7.352 5.847 3.509 1.00 . B B . 69 VAL CG1 1 1
10 31528 2 2 69 VAL CG2 C -9.300 6.544 4.907 1.00 . B B . 69 VAL CG2 1 1
10 31529 2 2 69 VAL H H -8.680 9.393 5.111 1.00 . B B . 69 VAL H 1 1
10 31530 2 2 69 VAL HA H -6.753 7.256 5.697 1.00 . B B . 69 VAL HA 1 1
10 31531 2 2 69 VAL HB H -8.494 7.647 3.251 1.00 . B B . 69 VAL HB 1 1
10 31532 2 2 69 VAL HG11 H -7.244 5.099 4.280 1.00 . B B . 69 VAL HG11 1 1
10 31533 2 2 69 VAL HG12 H -6.374 6.169 3.181 1.00 . B B . 69 VAL HG12 1 1
10 31534 2 2 69 VAL HG13 H -7.893 5.428 2.674 1.00 . B B . 69 VAL HG13 1 1
10 31535 2 2 69 VAL HG21 H -9.904 5.872 4.316 1.00 . B B . 69 VAL HG21 1 1
10 31536 2 2 69 VAL HG22 H -9.900 7.384 5.225 1.00 . B B . 69 VAL HG22 1 1
10 31537 2 2 69 VAL HG23 H -8.925 6.021 5.775 1.00 . B B . 69 VAL HG23 1 1
10 31538 2 2 69 VAL N N -7.957 8.946 5.599 1.00 . B B . 69 VAL N 1 1
10 31539 2 2 69 VAL O O -6.329 9.434 3.334 1.00 . B B . 69 VAL O 1 1
10 31540 2 2 70 PHE C C -2.726 7.398 3.204 1.00 . B B . 70 PHE C 1 1
10 31541 2 2 70 PHE CA C -3.743 8.500 3.486 1.00 . B B . 70 PHE CA 1 1
10 31542 2 2 70 PHE CB C -3.071 9.631 4.267 1.00 . B B . 70 PHE CB 1 1
10 31543 2 2 70 PHE CD1 C -2.398 8.424 6.377 1.00 . B B . 70 PHE CD1 1 1
10 31544 2 2 70 PHE CD2 C -0.665 9.160 4.848 1.00 . B B . 70 PHE CD2 1 1
10 31545 2 2 70 PHE CE1 C -1.422 7.893 7.228 1.00 . B B . 70 PHE CE1 1 1
10 31546 2 2 70 PHE CE2 C 0.311 8.629 5.699 1.00 . B B . 70 PHE CE2 1 1
10 31547 2 2 70 PHE CG C -2.020 9.058 5.186 1.00 . B B . 70 PHE CG 1 1
10 31548 2 2 70 PHE CZ C -0.067 7.996 6.889 1.00 . B B . 70 PHE CZ 1 1
10 31549 2 2 70 PHE H H -4.742 7.244 4.870 1.00 . B B . 70 PHE H 1 1
10 31550 2 2 70 PHE HA H -4.100 8.894 2.546 1.00 . B B . 70 PHE HA 1 1
10 31551 2 2 70 PHE HB2 H -2.609 10.321 3.577 1.00 . B B . 70 PHE HB2 1 1
10 31552 2 2 70 PHE HB3 H -3.814 10.153 4.853 1.00 . B B . 70 PHE HB3 1 1
10 31553 2 2 70 PHE HD1 H -3.442 8.345 6.639 1.00 . B B . 70 PHE HD1 1 1
10 31554 2 2 70 PHE HD2 H -0.373 9.648 3.929 1.00 . B B . 70 PHE HD2 1 1
10 31555 2 2 70 PHE HE1 H -1.713 7.405 8.146 1.00 . B B . 70 PHE HE1 1 1
10 31556 2 2 70 PHE HE2 H 1.355 8.708 5.437 1.00 . B B . 70 PHE HE2 1 1
10 31557 2 2 70 PHE HZ H 0.687 7.586 7.546 1.00 . B B . 70 PHE HZ 1 1
10 31558 2 2 70 PHE N N -4.877 7.981 4.241 1.00 . B B . 70 PHE N 1 1
10 31559 2 2 70 PHE O O -2.833 6.290 3.731 1.00 . B B . 70 PHE O 1 1
10 31560 2 2 71 MET C C 0.539 7.458 1.503 1.00 . B B . 71 MET C 1 1
10 31561 2 2 71 MET CA C -0.711 6.746 2.015 1.00 . B B . 71 MET CA 1 1
10 31562 2 2 71 MET CB C -1.239 5.798 0.938 1.00 . B B . 71 MET CB 1 1
10 31563 2 2 71 MET CE C -0.936 4.393 -2.257 1.00 . B B . 71 MET CE 1 1
10 31564 2 2 71 MET CG C -0.999 6.410 -0.444 1.00 . B B . 71 MET CG 1 1
10 31565 2 2 71 MET H H -1.713 8.609 1.977 1.00 . B B . 71 MET H 1 1
10 31566 2 2 71 MET HA H -0.453 6.170 2.890 1.00 . B B . 71 MET HA 1 1
10 31567 2 2 71 MET HB2 H -0.726 4.852 1.008 1.00 . B B . 71 MET HB2 1 1
10 31568 2 2 71 MET HB3 H -2.298 5.648 1.083 1.00 . B B . 71 MET HB3 1 1
10 31569 2 2 71 MET HE1 H -1.481 3.533 -2.621 1.00 . B B . 71 MET HE1 1 1
10 31570 2 2 71 MET HE2 H -0.282 4.090 -1.457 1.00 . B B . 71 MET HE2 1 1
10 31571 2 2 71 MET HE3 H -0.348 4.818 -3.059 1.00 . B B . 71 MET HE3 1 1
10 31572 2 2 71 MET HG2 H -1.197 7.470 -0.407 1.00 . B B . 71 MET HG2 1 1
10 31573 2 2 71 MET HG3 H 0.026 6.246 -0.738 1.00 . B B . 71 MET HG3 1 1
10 31574 2 2 71 MET N N -1.743 7.712 2.367 1.00 . B B . 71 MET N 1 1
10 31575 2 2 71 MET O O 0.447 8.498 0.852 1.00 . B B . 71 MET O 1 1
10 31576 2 2 71 MET SD S -2.105 5.633 -1.648 1.00 . B B . 71 MET SD 1 1
10 31577 2 2 72 VAL C C 3.539 6.691 0.189 1.00 . B B . 72 VAL C 1 1
10 31578 2 2 72 VAL CA C 2.964 7.481 1.359 1.00 . B B . 72 VAL CA 1 1
10 31579 2 2 72 VAL CB C 3.971 7.494 2.510 1.00 . B B . 72 VAL CB 1 1
10 31580 2 2 72 VAL CG1 C 5.160 8.382 2.137 1.00 . B B . 72 VAL CG1 1 1
10 31581 2 2 72 VAL CG2 C 3.298 8.046 3.769 1.00 . B B . 72 VAL CG2 1 1
10 31582 2 2 72 VAL H H 1.717 6.060 2.320 1.00 . B B . 72 VAL H 1 1
10 31583 2 2 72 VAL HA H 2.784 8.496 1.040 1.00 . B B . 72 VAL HA 1 1
10 31584 2 2 72 VAL HB H 4.317 6.488 2.696 1.00 . B B . 72 VAL HB 1 1
10 31585 2 2 72 VAL HG11 H 5.477 8.155 1.130 1.00 . B B . 72 VAL HG11 1 1
10 31586 2 2 72 VAL HG12 H 5.976 8.197 2.821 1.00 . B B . 72 VAL HG12 1 1
10 31587 2 2 72 VAL HG13 H 4.869 9.420 2.197 1.00 . B B . 72 VAL HG13 1 1
10 31588 2 2 72 VAL HG21 H 2.652 8.869 3.501 1.00 . B B . 72 VAL HG21 1 1
10 31589 2 2 72 VAL HG22 H 4.052 8.390 4.460 1.00 . B B . 72 VAL HG22 1 1
10 31590 2 2 72 VAL HG23 H 2.712 7.267 4.235 1.00 . B B . 72 VAL HG23 1 1
10 31591 2 2 72 VAL N N 1.704 6.891 1.799 1.00 . B B . 72 VAL N 1 1
10 31592 2 2 72 VAL O O 3.518 5.460 0.191 1.00 . B B . 72 VAL O 1 1
10 31593 2 2 73 SER C C 6.123 6.494 -1.767 1.00 . B B . 73 SER C 1 1
10 31594 2 2 73 SER CA C 4.633 6.746 -1.977 1.00 . B B . 73 SER CA 1 1
10 31595 2 2 73 SER CB C 4.425 7.609 -3.221 1.00 . B B . 73 SER CB 1 1
10 31596 2 2 73 SER H H 4.046 8.383 -0.757 1.00 . B B . 73 SER H 1 1
10 31597 2 2 73 SER HA H 4.137 5.798 -2.126 1.00 . B B . 73 SER HA 1 1
10 31598 2 2 73 SER HB2 H 3.627 8.311 -3.047 1.00 . B B . 73 SER HB2 1 1
10 31599 2 2 73 SER HB3 H 5.337 8.151 -3.438 1.00 . B B . 73 SER HB3 1 1
10 31600 2 2 73 SER HG H 3.716 5.959 -3.969 1.00 . B B . 73 SER HG 1 1
10 31601 2 2 73 SER N N 4.055 7.402 -0.808 1.00 . B B . 73 SER N 1 1
10 31602 2 2 73 SER O O 6.747 7.095 -0.892 1.00 . B B . 73 SER O 1 1
10 31603 2 2 73 SER OG O 4.083 6.774 -4.319 1.00 . B B . 73 SER OG 1 1
10 31604 2 2 74 GLN C C 8.937 6.216 -3.330 1.00 . B B . 74 GLN C 1 1
10 31605 2 2 74 GLN CA C 8.104 5.274 -2.467 1.00 . B B . 74 GLN CA 1 1
10 31606 2 2 74 GLN CB C 8.341 3.830 -2.911 1.00 . B B . 74 GLN CB 1 1
10 31607 2 2 74 GLN CD C 9.638 3.138 -0.886 1.00 . B B . 74 GLN CD 1 1
10 31608 2 2 74 GLN CG C 9.699 3.352 -2.394 1.00 . B B . 74 GLN CG 1 1
10 31609 2 2 74 GLN H H 6.138 5.151 -3.252 1.00 . B B . 74 GLN H 1 1
10 31610 2 2 74 GLN HA H 8.411 5.377 -1.438 1.00 . B B . 74 GLN HA 1 1
10 31611 2 2 74 GLN HB2 H 7.561 3.198 -2.511 1.00 . B B . 74 GLN HB2 1 1
10 31612 2 2 74 GLN HB3 H 8.329 3.777 -3.989 1.00 . B B . 74 GLN HB3 1 1
10 31613 2 2 74 GLN HE21 H 8.063 1.932 -0.973 1.00 . B B . 74 GLN HE21 1 1
10 31614 2 2 74 GLN HE22 H 8.667 2.227 0.586 1.00 . B B . 74 GLN HE22 1 1
10 31615 2 2 74 GLN HG2 H 9.959 2.421 -2.879 1.00 . B B . 74 GLN HG2 1 1
10 31616 2 2 74 GLN HG3 H 10.450 4.095 -2.620 1.00 . B B . 74 GLN HG3 1 1
10 31617 2 2 74 GLN N N 6.686 5.601 -2.574 1.00 . B B . 74 GLN N 1 1
10 31618 2 2 74 GLN NE2 N 8.713 2.368 -0.382 1.00 . B B . 74 GLN NE2 1 1
10 31619 2 2 74 GLN O O 10.140 6.366 -3.118 1.00 . B B . 74 GLN O 1 1
10 31620 2 2 74 GLN OE1 O 10.456 3.687 -0.147 1.00 . B B . 74 GLN OE1 1 1
10 31621 2 2 75 LYS C C 10.063 8.539 -4.440 1.00 . B B . 75 LYS C 1 1
10 31622 2 2 75 LYS CA C 8.981 7.774 -5.196 1.00 . B B . 75 LYS CA 1 1
10 31623 2 2 75 LYS CB C 7.984 8.763 -5.801 1.00 . B B . 75 LYS CB 1 1
10 31624 2 2 75 LYS CD C 7.207 6.868 -7.234 1.00 . B B . 75 LYS CD 1 1
10 31625 2 2 75 LYS CE C 6.043 6.449 -8.135 1.00 . B B . 75 LYS CE 1 1
10 31626 2 2 75 LYS CG C 6.758 8.007 -6.318 1.00 . B B . 75 LYS CG 1 1
10 31627 2 2 75 LYS H H 7.331 6.687 -4.426 1.00 . B B . 75 LYS H 1 1
10 31628 2 2 75 LYS HA H 9.442 7.212 -5.994 1.00 . B B . 75 LYS HA 1 1
10 31629 2 2 75 LYS HB2 H 7.676 9.472 -5.046 1.00 . B B . 75 LYS HB2 1 1
10 31630 2 2 75 LYS HB3 H 8.449 9.289 -6.620 1.00 . B B . 75 LYS HB3 1 1
10 31631 2 2 75 LYS HD2 H 8.033 7.201 -7.845 1.00 . B B . 75 LYS HD2 1 1
10 31632 2 2 75 LYS HD3 H 7.517 6.025 -6.635 1.00 . B B . 75 LYS HD3 1 1
10 31633 2 2 75 LYS HE2 H 5.161 6.291 -7.532 1.00 . B B . 75 LYS HE2 1 1
10 31634 2 2 75 LYS HE3 H 5.849 7.229 -8.856 1.00 . B B . 75 LYS HE3 1 1
10 31635 2 2 75 LYS HG2 H 6.205 7.603 -5.483 1.00 . B B . 75 LYS HG2 1 1
10 31636 2 2 75 LYS HG3 H 6.125 8.685 -6.874 1.00 . B B . 75 LYS HG3 1 1
10 31637 2 2 75 LYS HZ1 H 5.814 5.101 -9.704 1.00 . B B . 75 LYS HZ1 1 1
10 31638 2 2 75 LYS HZ2 H 6.213 4.376 -8.221 1.00 . B B . 75 LYS HZ2 1 1
10 31639 2 2 75 LYS HZ3 H 7.398 5.206 -9.112 1.00 . B B . 75 LYS HZ3 1 1
10 31640 2 2 75 LYS N N 8.289 6.848 -4.304 1.00 . B B . 75 LYS N 1 1
10 31641 2 2 75 LYS NZ N 6.394 5.188 -8.847 1.00 . B B . 75 LYS NZ 1 1
10 31642 2 2 75 LYS O O 9.786 9.200 -3.440 1.00 . B B . 75 LYS O 1 1
10 31643 2 2 76 LYS C C 12.007 10.541 -3.868 1.00 . B B . 76 LYS C 1 1
10 31644 2 2 76 LYS CA C 12.413 9.133 -4.291 1.00 . B B . 76 LYS CA 1 1
10 31645 2 2 76 LYS CB C 13.598 9.210 -5.255 1.00 . B B . 76 LYS CB 1 1
10 31646 2 2 76 LYS CD C 15.363 7.833 -6.366 1.00 . B B . 76 LYS CD 1 1
10 31647 2 2 76 LYS CE C 15.357 8.842 -7.514 1.00 . B B . 76 LYS CE 1 1
10 31648 2 2 76 LYS CG C 13.982 7.800 -5.707 1.00 . B B . 76 LYS CG 1 1
10 31649 2 2 76 LYS H H 11.457 7.904 -5.728 1.00 . B B . 76 LYS H 1 1
10 31650 2 2 76 LYS HA H 12.714 8.577 -3.416 1.00 . B B . 76 LYS HA 1 1
10 31651 2 2 76 LYS HB2 H 13.322 9.802 -6.117 1.00 . B B . 76 LYS HB2 1 1
10 31652 2 2 76 LYS HB3 H 14.439 9.668 -4.758 1.00 . B B . 76 LYS HB3 1 1
10 31653 2 2 76 LYS HD2 H 16.103 8.120 -5.634 1.00 . B B . 76 LYS HD2 1 1
10 31654 2 2 76 LYS HD3 H 15.600 6.853 -6.752 1.00 . B B . 76 LYS HD3 1 1
10 31655 2 2 76 LYS HE2 H 15.440 9.842 -7.114 1.00 . B B . 76 LYS HE2 1 1
10 31656 2 2 76 LYS HE3 H 16.194 8.647 -8.170 1.00 . B B . 76 LYS HE3 1 1
10 31657 2 2 76 LYS HG2 H 14.006 7.142 -4.850 1.00 . B B . 76 LYS HG2 1 1
10 31658 2 2 76 LYS HG3 H 13.255 7.438 -6.418 1.00 . B B . 76 LYS HG3 1 1
10 31659 2 2 76 LYS HZ1 H 13.726 7.745 -8.199 1.00 . B B . 76 LYS HZ1 1 1
10 31660 2 2 76 LYS HZ2 H 14.261 8.941 -9.281 1.00 . B B . 76 LYS HZ2 1 1
10 31661 2 2 76 LYS HZ3 H 13.382 9.378 -7.895 1.00 . B B . 76 LYS HZ3 1 1
10 31662 2 2 76 LYS N N 11.296 8.445 -4.928 1.00 . B B . 76 LYS N 1 1
10 31663 2 2 76 LYS NZ N 14.085 8.717 -8.280 1.00 . B B . 76 LYS NZ 1 1
10 31664 2 2 76 LYS O O 11.395 11.279 -4.640 1.00 . B B . 76 LYS O 1 1
10 31665 2 2 77 SER C C 12.992 13.273 -2.650 1.00 . B B . 77 SER C 1 1
10 31666 2 2 77 SER CA C 12.015 12.228 -2.122 1.00 . B B . 77 SER CA 1 1
10 31667 2 2 77 SER CB C 12.054 12.218 -0.594 1.00 . B B . 77 SER CB 1 1
10 31668 2 2 77 SER H H 12.836 10.276 -2.066 1.00 . B B . 77 SER H 1 1
10 31669 2 2 77 SER HA H 11.017 12.487 -2.443 1.00 . B B . 77 SER HA 1 1
10 31670 2 2 77 SER HB2 H 11.159 11.755 -0.211 1.00 . B B . 77 SER HB2 1 1
10 31671 2 2 77 SER HB3 H 12.918 11.657 -0.261 1.00 . B B . 77 SER HB3 1 1
10 31672 2 2 77 SER HG H 11.499 13.651 0.601 1.00 . B B . 77 SER HG 1 1
10 31673 2 2 77 SER N N 12.350 10.906 -2.637 1.00 . B B . 77 SER N 1 1
10 31674 2 2 77 SER O O 12.886 13.712 -3.796 1.00 . B B . 77 SER O 1 1
10 31675 2 2 77 SER OG O 12.130 13.555 -0.116 1.00 . B B . 77 SER OG 1 1
10 31676 2 2 78 THR C C 14.263 15.840 -2.899 1.00 . B B . 78 THR C 1 1
10 31677 2 2 78 THR CA C 14.935 14.660 -2.203 1.00 . B B . 78 THR CA 1 1
10 31678 2 2 78 THR CB C 15.963 14.028 -3.145 1.00 . B B . 78 THR CB 1 1
10 31679 2 2 78 THR CG2 C 16.805 13.011 -2.374 1.00 . B B . 78 THR CG2 1 1
10 31680 2 2 78 THR H H 13.979 13.281 -0.909 1.00 . B B . 78 THR H 1 1
10 31681 2 2 78 THR HA H 15.444 15.017 -1.321 1.00 . B B . 78 THR HA 1 1
10 31682 2 2 78 THR HB H 16.608 14.797 -3.543 1.00 . B B . 78 THR HB 1 1
10 31683 2 2 78 THR HG1 H 15.247 13.985 -4.953 1.00 . B B . 78 THR HG1 1 1
10 31684 2 2 78 THR HG21 H 17.617 12.669 -2.999 1.00 . B B . 78 THR HG21 1 1
10 31685 2 2 78 THR HG22 H 16.188 12.171 -2.093 1.00 . B B . 78 THR HG22 1 1
10 31686 2 2 78 THR HG23 H 17.207 13.476 -1.485 1.00 . B B . 78 THR HG23 1 1
10 31687 2 2 78 THR N N 13.944 13.666 -1.809 1.00 . B B . 78 THR N 1 1
10 31688 2 2 78 THR O O 14.473 15.998 -4.091 1.00 . B B . 78 THR O 1 1
10 31689 2 2 78 THR OXT O 13.549 16.569 -2.230 1.00 . B B . 78 THR OXT 1 1
10 31690 2 2 78 THR OG1 O 15.287 13.376 -4.211 1.00 . B B . 78 THR OG1 1 1
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