NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
473666 |
2ju3   |
15429 | cing | 4-filtered-FRED | STAR | entry | full | 329 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ju3
# This FRED archive file contains, for PDB entry <2ju3>:
#
# - 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.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_2ju3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ju3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14275.40
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 $Fatty_acid_binding_protein__liver A . 1 1
stop_
save_
save_Fatty_acid_binding_protein__liver
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fatty acid binding protein liver"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNFSGKYQVQSQENFEPFMKAMGLPEDLIQKGKDIKGVSEIVHEGKKVKLTITYGSKVIHNEFTLGEECELETMTGEKVKAVVKMEGDNKMVTTFKGIKSVTEFNGDTITNTMTLGDIVYKRVSKRI
_Entity.Number_of_monomers 127
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 1
2 ASN . 1 1
3 PHE . 1 1
4 SER . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 TYR . 1 1
8 GLN . 1 1
9 VAL . 1 1
10 GLN . 1 1
11 SER . 1 1
12 GLN . 1 1
13 GLU . 1 1
14 ASN . 1 1
15 PHE . 1 1
16 GLU . 1 1
17 PRO . 1 1
18 PHE . 1 1
19 MET . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 MET . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 PRO . 1 1
26 GLU . 1 1
27 ASP . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 GLN . 1 1
31 LYS . 1 1
32 GLY . 1 1
33 LYS . 1 1
34 ASP . 1 1
35 ILE . 1 1
36 LYS . 1 1
37 GLY . 1 1
38 VAL . 1 1
39 SER . 1 1
40 GLU . 1 1
41 ILE . 1 1
42 VAL . 1 1
43 HIS . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 LYS . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 LYS . 1 1
50 LEU . 1 1
51 THR . 1 1
52 ILE . 1 1
53 THR . 1 1
54 TYR . 1 1
55 GLY . 1 1
56 SER . 1 1
57 LYS . 1 1
58 VAL . 1 1
59 ILE . 1 1
60 HIS . 1 1
61 ASN . 1 1
62 GLU . 1 1
63 PHE . 1 1
64 THR . 1 1
65 LEU . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 GLU . 1 1
69 CYS . 1 1
70 GLU . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 THR . 1 1
74 MET . 1 1
75 THR . 1 1
76 GLY . 1 1
77 GLU . 1 1
78 LYS . 1 1
79 VAL . 1 1
80 LYS . 1 1
81 ALA . 1 1
82 VAL . 1 1
83 VAL . 1 1
84 LYS . 1 1
85 MET . 1 1
86 GLU . 1 1
87 GLY . 1 1
88 ASP . 1 1
89 ASN . 1 1
90 LYS . 1 1
91 MET . 1 1
92 VAL . 1 1
93 THR . 1 1
94 THR . 1 1
95 PHE . 1 1
96 LYS . 1 1
97 GLY . 1 1
98 ILE . 1 1
99 LYS . 1 1
100 SER . 1 1
101 VAL . 1 1
102 THR . 1 1
103 GLU . 1 1
104 PHE . 1 1
105 ASN . 1 1
106 GLY . 1 1
107 ASP . 1 1
108 THR . 1 1
109 ILE . 1 1
110 THR . 1 1
111 ASN . 1 1
112 THR . 1 1
113 MET . 1 1
114 THR . 1 1
115 LEU . 1 1
116 GLY . 1 1
117 ASP . 1 1
118 ILE . 1 1
119 VAL . 1 1
120 TYR . 1 1
121 LYS . 1 1
122 ARG . 1 1
123 VAL . 1 1
124 SER . 1 1
125 LYS . 1 1
126 ARG . 1 1
127 ILE . 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
MET 1 1 1 1
ASN 2 2 1 1
PHE 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
TYR 7 7 1 1
GLN 8 8 1 1
VAL 9 9 1 1
GLN 10 10 1 1
SER 11 11 1 1
GLN 12 12 1 1
GLU 13 13 1 1
ASN 14 14 1 1
PHE 15 15 1 1
GLU 16 16 1 1
PRO 17 17 1 1
PHE 18 18 1 1
MET 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
MET 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
PRO 25 25 1 1
GLU 26 26 1 1
ASP 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
GLN 30 30 1 1
LYS 31 31 1 1
GLY 32 32 1 1
LYS 33 33 1 1
ASP 34 34 1 1
ILE 35 35 1 1
LYS 36 36 1 1
GLY 37 37 1 1
VAL 38 38 1 1
SER 39 39 1 1
GLU 40 40 1 1
ILE 41 41 1 1
VAL 42 42 1 1
HIS 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
LYS 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
LYS 49 49 1 1
LEU 50 50 1 1
THR 51 51 1 1
ILE 52 52 1 1
THR 53 53 1 1
TYR 54 54 1 1
GLY 55 55 1 1
SER 56 56 1 1
LYS 57 57 1 1
VAL 58 58 1 1
ILE 59 59 1 1
HIS 60 60 1 1
ASN 61 61 1 1
GLU 62 62 1 1
PHE 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
GLU 68 68 1 1
CYS 69 69 1 1
GLU 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
THR 73 73 1 1
MET 74 74 1 1
THR 75 75 1 1
GLY 76 76 1 1
GLU 77 77 1 1
LYS 78 78 1 1
VAL 79 79 1 1
LYS 80 80 1 1
ALA 81 81 1 1
VAL 82 82 1 1
VAL 83 83 1 1
LYS 84 84 1 1
MET 85 85 1 1
GLU 86 86 1 1
GLY 87 87 1 1
ASP 88 88 1 1
ASN 89 89 1 1
LYS 90 90 1 1
MET 91 91 1 1
VAL 92 92 1 1
THR 93 93 1 1
THR 94 94 1 1
PHE 95 95 1 1
LYS 96 96 1 1
GLY 97 97 1 1
ILE 98 98 1 1
LYS 99 99 1 1
SER 100 100 1 1
VAL 101 101 1 1
THR 102 102 1 1
GLU 103 103 1 1
PHE 104 104 1 1
ASN 105 105 1 1
GLY 106 106 1 1
ASP 107 107 1 1
THR 108 108 1 1
ILE 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
THR 112 112 1 1
MET 113 113 1 1
THR 114 114 1 1
LEU 115 115 1 1
GLY 116 116 1 1
ASP 117 117 1 1
ILE 118 118 1 1
VAL 119 119 1 1
TYR 120 120 1 1
LYS 121 121 1 1
ARG 122 122 1 1
VAL 123 123 1 1
SER 124 124 1 1
LYS 125 125 1 1
ARG 126 126 1 1
ILE 127 127 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 1
_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 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
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 5 GLY H . 5 . HN 1 1
1 1 2 1 1 41 ILE O . 41 . O 1 1
2 1 1 1 1 5 GLY N . 5 . N 1 1
2 1 2 1 1 41 ILE O . 41 . O 1 1
3 1 1 1 1 5 GLY O . 5 . O 1 1
3 1 2 1 1 41 ILE H . 41 . HN 1 1
4 1 1 1 1 5 GLY O . 5 . O 1 1
4 1 2 1 1 41 ILE N . 41 . N 1 1
5 1 1 1 1 6 LYS O . 6 . O 1 1
5 1 2 1 1 127 ILE H . 127 . HN 1 1
6 1 1 1 1 6 LYS O . 6 . O 1 1
6 1 2 1 1 127 ILE N . 127 . N 1 1
7 1 1 1 1 8 GLN H . 8 . HN 1 1
7 1 2 1 1 125 LYS O . 125 . O 1 1
8 1 1 1 1 8 GLN N . 8 . N 1 1
8 1 2 1 1 125 LYS O . 125 . O 1 1
9 1 1 1 1 8 GLN O . 8 . O 1 1
9 1 2 1 1 125 LYS H . 125 . HN 1 1
10 1 1 1 1 8 GLN O . 8 . O 1 1
10 1 2 1 1 125 LYS N . 125 . N 1 1
11 1 1 1 1 10 GLN H . 10 . HN 1 1
11 1 2 1 1 123 VAL O . 123 . O 1 1
12 1 1 1 1 10 GLN N . 10 . N 1 1
12 1 2 1 1 123 VAL O . 123 . O 1 1
13 1 1 1 1 10 GLN O . 10 . O 1 1
13 1 2 1 1 123 VAL H . 123 . HN 1 1
14 1 1 1 1 10 GLN O . 10 . O 1 1
14 1 2 1 1 123 VAL N . 123 . N 1 1
15 1 1 1 1 17 PRO O . 17 . O 1 1
15 1 2 1 1 21 ALA H . 21 . HN 1 1
16 1 1 1 1 17 PRO O . 17 . O 1 1
16 1 2 1 1 21 ALA N . 21 . N 1 1
17 1 1 1 1 18 PHE O . 18 . O 1 1
17 1 2 1 1 22 MET H . 22 . HN 1 1
18 1 1 1 1 18 PHE O . 18 . O 1 1
18 1 2 1 1 22 MET N . 22 . N 1 1
19 1 1 1 1 19 MET O . 19 . O 1 1
19 1 2 1 1 23 GLY H . 23 . HN 1 1
20 1 1 1 1 19 MET O . 19 . O 1 1
20 1 2 1 1 23 GLY N . 23 . N 1 1
21 1 1 1 1 20 LYS O . 20 . O 1 1
21 1 2 1 1 24 LEU H . 24 . HN 1 1
22 1 1 1 1 20 LYS O . 20 . O 1 1
22 1 2 1 1 24 LEU N . 24 . N 1 1
23 1 1 1 1 40 GLU H . 40 . HN 1 1
23 1 2 1 1 51 THR O . 51 . O 1 1
24 1 1 1 1 40 GLU N . 40 . N 1 1
24 1 2 1 1 51 THR O . 51 . O 1 1
25 1 1 1 1 40 GLU O . 40 . O 1 1
25 1 2 1 1 51 THR H . 51 . HN 1 1
26 1 1 1 1 40 GLU O . 40 . O 1 1
26 1 2 1 1 51 THR N . 51 . N 1 1
27 1 1 1 1 42 VAL H . 42 . HN 1 1
27 1 2 1 1 49 LYS O . 49 . O 1 1
28 1 1 1 1 42 VAL N . 42 . N 1 1
28 1 2 1 1 49 LYS O . 49 . O 1 1
29 1 1 1 1 42 VAL O . 42 . O 1 1
29 1 2 1 1 49 LYS H . 49 . HN 1 1
30 1 1 1 1 42 VAL O . 42 . O 1 1
30 1 2 1 1 49 LYS N . 49 . N 1 1
31 1 1 1 1 44 GLU H . 44 . HN 1 1
31 1 2 1 1 47 LYS O . 47 . O 1 1
32 1 1 1 1 44 GLU N . 44 . N 1 1
32 1 2 1 1 47 LYS O . 47 . O 1 1
33 1 1 1 1 44 GLU O . 44 . O 1 1
33 1 2 1 1 47 LYS H . 47 . HN 1 1
34 1 1 1 1 44 GLU O . 44 . O 1 1
34 1 2 1 1 47 LYS N . 47 . N 1 1
35 1 1 1 1 46 LYS O . 46 . O 1 1
35 1 2 1 1 65 LEU H . 65 . HN 1 1
36 1 1 1 1 46 LYS O . 46 . O 1 1
36 1 2 1 1 65 LEU N . 65 . N 1 1
37 1 1 1 1 48 VAL H . 48 . HN 1 1
37 1 2 1 1 63 PHE O . 63 . O 1 1
38 1 1 1 1 48 VAL N . 48 . N 1 1
38 1 2 1 1 63 PHE O . 63 . O 1 1
39 1 1 1 1 48 VAL O . 48 . O 1 1
39 1 2 1 1 63 PHE H . 63 . HN 1 1
40 1 1 1 1 48 VAL O . 48 . O 1 1
40 1 2 1 1 63 PHE N . 63 . N 1 1
41 1 1 1 1 50 LEU H . 50 . HN 1 1
41 1 2 1 1 61 ASN O . 61 . O 1 1
42 1 1 1 1 50 LEU N . 50 . N 1 1
42 1 2 1 1 61 ASN O . 61 . O 1 1
43 1 1 1 1 50 LEU O . 50 . O 1 1
43 1 2 1 1 61 ASN H . 61 . HN 1 1
44 1 1 1 1 50 LEU O . 50 . O 1 1
44 1 2 1 1 61 ASN N . 61 . N 1 1
45 1 1 1 1 69 CYS H . 69 . HN 1 1
45 1 2 1 1 81 ALA O . 81 . O 1 1
46 1 1 1 1 69 CYS N . 69 . N 1 1
46 1 2 1 1 81 ALA O . 81 . O 1 1
47 1 1 1 1 69 CYS O . 69 . O 1 1
47 1 2 1 1 81 ALA H . 81 . HN 1 1
48 1 1 1 1 69 CYS O . 69 . O 1 1
48 1 2 1 1 81 ALA N . 81 . N 1 1
49 1 1 1 1 71 LEU H . 71 . HN 1 1
49 1 2 1 1 79 VAL O . 79 . O 1 1
50 1 1 1 1 71 LEU N . 71 . N 1 1
50 1 2 1 1 79 VAL O . 79 . O 1 1
51 1 1 1 1 71 LEU O . 71 . O 1 1
51 1 2 1 1 79 VAL H . 79 . HN 1 1
52 1 1 1 1 71 LEU O . 71 . O 1 1
52 1 2 1 1 79 VAL N . 79 . N 1 1
53 1 1 1 1 84 LYS H . 84 . HN 1 1
53 1 2 1 1 92 VAL O . 92 . O 1 1
54 1 1 1 1 84 LYS N . 84 . N 1 1
54 1 2 1 1 92 VAL O . 92 . O 1 1
55 1 1 1 1 84 LYS O . 84 . O 1 1
55 1 2 1 1 92 VAL H . 92 . HN 1 1
56 1 1 1 1 84 LYS O . 84 . O 1 1
56 1 2 1 1 92 VAL N . 92 . N 1 1
57 1 1 1 1 89 ASN O . 89 . O 1 1
57 1 2 1 1 104 PHE H . 104 . HN 1 1
58 1 1 1 1 89 ASN O . 89 . O 1 1
58 1 2 1 1 104 PHE N . 104 . N 1 1
59 1 1 1 1 91 MET H . 91 . HN 1 1
59 1 2 1 1 102 THR O . 102 . O 1 1
60 1 1 1 1 91 MET N . 91 . N 1 1
60 1 2 1 1 102 THR O . 102 . O 1 1
61 1 1 1 1 91 MET O . 91 . O 1 1
61 1 2 1 1 102 THR H . 102 . HN 1 1
62 1 1 1 1 91 MET O . 91 . O 1 1
62 1 2 1 1 102 THR N . 102 . N 1 1
63 1 1 1 1 93 THR H . 93 . HN 1 1
63 1 2 1 1 100 SER O . 100 . O 1 1
64 1 1 1 1 93 THR N . 93 . N 1 1
64 1 2 1 1 100 SER O . 100 . O 1 1
65 1 1 1 1 93 THR O . 93 . O 1 1
65 1 2 1 1 100 SER H . 100 . HN 1 1
66 1 1 1 1 93 THR O . 93 . O 1 1
66 1 2 1 1 100 SER N . 100 . N 1 1
67 1 1 1 1 95 PHE H . 95 . HN 1 1
67 1 2 1 1 98 ILE O . 98 . O 1 1
68 1 1 1 1 95 PHE N . 95 . N 1 1
68 1 2 1 1 98 ILE O . 98 . O 1 1
69 1 1 1 1 95 PHE O . 95 . O 1 1
69 1 2 1 1 98 ILE H . 98 . HN 1 1
70 1 1 1 1 95 PHE O . 95 . O 1 1
70 1 2 1 1 98 ILE N . 98 . N 1 1
71 1 1 1 1 99 LYS O . 99 . O 1 1
71 1 2 1 1 114 THR H . 114 . HN 1 1
72 1 1 1 1 99 LYS O . 99 . O 1 1
72 1 2 1 1 114 THR N . 114 . N 1 1
73 1 1 1 1 101 VAL O . 101 . O 1 1
73 1 2 1 1 112 THR H . 112 . HN 1 1
74 1 1 1 1 101 VAL O . 101 . O 1 1
74 1 2 1 1 112 THR N . 112 . N 1 1
75 1 1 1 1 103 GLU H . 103 . HN 1 1
75 1 2 1 1 110 THR O . 110 . O 1 1
76 1 1 1 1 103 GLU N . 103 . N 1 1
76 1 2 1 1 110 THR O . 110 . O 1 1
77 1 1 1 1 103 GLU O . 103 . O 1 1
77 1 2 1 1 110 THR H . 110 . HN 1 1
78 1 1 1 1 103 GLU O . 103 . O 1 1
78 1 2 1 1 110 THR N . 110 . N 1 1
79 1 1 1 1 109 ILE H . 109 . HN 1 1
79 1 2 1 1 124 SER O . 124 . O 1 1
80 1 1 1 1 109 ILE N . 109 . N 1 1
80 1 2 1 1 124 SER O . 124 . O 1 1
81 1 1 1 1 109 ILE O . 109 . O 1 1
81 1 2 1 1 124 SER H . 124 . HN 1 1
82 1 1 1 1 109 ILE O . 109 . O 1 1
82 1 2 1 1 124 SER N . 124 . N 1 1
83 1 1 1 1 111 ASN H . 111 . HN 1 1
83 1 2 1 1 122 ARG O . 122 . O 1 1
84 1 1 1 1 111 ASN N . 111 . N 1 1
84 1 2 1 1 122 ARG O . 122 . O 1 1
85 1 1 1 1 111 ASN O . 111 . O 1 1
85 1 2 1 1 122 ARG H . 122 . HN 1 1
86 1 1 1 1 111 ASN O . 111 . O 1 1
86 1 2 1 1 122 ARG N . 122 . N 1 1
87 1 1 1 1 113 MET O . 113 . O 1 1
87 1 2 1 1 120 TYR H . 120 . HN 1 1
88 1 1 1 1 113 MET O . 113 . O 1 1
88 1 2 1 1 120 TYR N . 120 . N 1 1
89 1 1 1 1 115 LEU O . 115 . O 1 1
89 1 2 1 1 118 ILE H . 118 . HN 1 1
90 1 1 1 1 115 LEU O . 115 . O 1 1
90 1 2 1 1 118 ILE N . 118 . N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.4 2.5 1 1
2 1 . . . . . 2.7 2.3 3.4 1 1
3 1 . . . . . 1.8 1.4 2.5 1 1
4 1 . . . . . 2.7 2.3 3.4 1 1
5 1 . . . . . 1.8 1.4 2.5 1 1
6 1 . . . . . 2.7 2.3 3.4 1 1
7 1 . . . . . 1.8 1.4 2.5 1 1
8 1 . . . . . 2.7 2.3 3.4 1 1
9 1 . . . . . 1.8 1.4 2.5 1 1
10 1 . . . . . 2.7 2.3 3.4 1 1
11 1 . . . . . 1.8 1.4 2.5 1 1
12 1 . . . . . 2.7 2.3 3.4 1 1
13 1 . . . . . 1.8 1.4 2.5 1 1
14 1 . . . . . 2.7 2.3 3.4 1 1
15 1 . . . . . 1.8 1.4 2.5 1 1
16 1 . . . . . 2.7 2.3 3.4 1 1
17 1 . . . . . 1.8 1.4 2.5 1 1
18 1 . . . . . 2.7 2.3 3.4 1 1
19 1 . . . . . 1.8 1.4 2.5 1 1
20 1 . . . . . 2.7 2.3 3.4 1 1
21 1 . . . . . 1.8 1.4 2.5 1 1
22 1 . . . . . 2.7 2.3 3.4 1 1
23 1 . . . . . 1.8 1.4 2.5 1 1
24 1 . . . . . 2.7 2.3 3.4 1 1
25 1 . . . . . 1.8 1.4 2.5 1 1
26 1 . . . . . 2.7 2.3 3.4 1 1
27 1 . . . . . 1.8 1.4 2.5 1 1
28 1 . . . . . 2.7 2.3 3.4 1 1
29 1 . . . . . 1.8 1.4 2.5 1 1
30 1 . . . . . 2.7 2.3 3.4 1 1
31 1 . . . . . 1.8 1.4 2.5 1 1
32 1 . . . . . 2.7 2.3 3.4 1 1
33 1 . . . . . 1.8 1.4 2.5 1 1
34 1 . . . . . 2.7 2.3 3.4 1 1
35 1 . . . . . 1.8 1.4 2.5 1 1
36 1 . . . . . 2.7 2.3 3.4 1 1
37 1 . . . . . 1.8 1.4 2.5 1 1
38 1 . . . . . 2.7 2.3 3.4 1 1
39 1 . . . . . 1.8 1.4 2.5 1 1
40 1 . . . . . 2.7 2.3 3.4 1 1
41 1 . . . . . 1.8 1.4 2.5 1 1
42 1 . . . . . 2.7 2.3 3.4 1 1
43 1 . . . . . 1.8 1.4 2.5 1 1
44 1 . . . . . 2.7 2.3 3.4 1 1
45 1 . . . . . 1.8 1.4 2.5 1 1
46 1 . . . . . 2.7 2.3 3.4 1 1
47 1 . . . . . 1.8 1.4 2.5 1 1
48 1 . . . . . 2.7 2.3 3.4 1 1
49 1 . . . . . 1.8 1.4 2.5 1 1
50 1 . . . . . 2.7 2.3 3.4 1 1
51 1 . . . . . 1.8 1.4 2.5 1 1
52 1 . . . . . 2.7 2.3 3.4 1 1
53 1 . . . . . 1.8 1.4 2.5 1 1
54 1 . . . . . 2.7 2.3 3.4 1 1
55 1 . . . . . 1.8 1.4 2.5 1 1
56 1 . . . . . 2.7 2.3 3.4 1 1
57 1 . . . . . 1.8 1.4 2.5 1 1
58 1 . . . . . 2.7 2.3 3.4 1 1
59 1 . . . . . 1.8 1.4 2.5 1 1
60 1 . . . . . 2.7 2.3 3.4 1 1
61 1 . . . . . 1.8 1.4 2.5 1 1
62 1 . . . . . 2.7 2.3 3.4 1 1
63 1 . . . . . 1.8 1.4 2.5 1 1
64 1 . . . . . 2.7 2.3 3.4 1 1
65 1 . . . . . 1.8 1.4 2.5 1 1
66 1 . . . . . 2.7 2.3 3.4 1 1
67 1 . . . . . 1.8 1.4 2.5 1 1
68 1 . . . . . 2.7 2.3 3.4 1 1
69 1 . . . . . 1.8 1.4 2.5 1 1
70 1 . . . . . 2.7 2.3 3.4 1 1
71 1 . . . . . 1.8 1.4 2.5 1 1
72 1 . . . . . 2.7 2.3 3.4 1 1
73 1 . . . . . 1.8 1.4 2.5 1 1
74 1 . . . . . 2.7 2.3 3.4 1 1
75 1 . . . . . 1.8 1.4 2.5 1 1
76 1 . . . . . 2.7 2.3 3.4 1 1
77 1 . . . . . 1.8 1.4 2.5 1 1
78 1 . . . . . 2.7 2.3 3.4 1 1
79 1 . . . . . 1.8 1.4 2.5 1 1
80 1 . . . . . 2.7 2.3 3.4 1 1
81 1 . . . . . 1.8 1.4 2.5 1 1
82 1 . . . . . 2.7 2.3 3.4 1 1
83 1 . . . . . 1.8 1.4 2.5 1 1
84 1 . . . . . 2.7 2.3 3.4 1 1
85 1 . . . . . 1.8 1.4 2.5 1 1
86 1 . . . . . 2.7 2.3 3.4 1 1
87 1 . . . . . 1.8 1.4 2.5 1 1
88 1 . . . . . 2.7 2.3 3.4 1 1
89 1 . . . . . 1.8 1.4 2.5 1 1
90 1 . . . . . 2.7 2.3 3.4 1 1
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 . 1 1 1 MET C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -104.0 -74.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C 1 1 3 PHE N 91.0 127.00001 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 5 GLY C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -127.00001 -89.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 TYR N 118.0 148.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 LYS C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -137.0 -115.00001 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 GLN N 116.99999 153.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 TYR C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -128.0 -92.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 VAL N 103.0 133.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 GLN C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -95.0 -60.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLN N 121.0 147.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 10 GLN C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -162.99998 -85.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLN N 131.0 161.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 SER C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -150.0 -104.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 GLU N 118.0 156.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 GLN C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -139.0 -89.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ASN N 125.0 161.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 14 ASN C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -72.0 -58.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 GLU N -46.0 -34.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 16 GLU C 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C -61.999996 -56.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 PHE N -43.0 -29.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 PRO C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -74.0 -61.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 MET N -49.0 -37.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 PHE C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -68.0 -60.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 LYS N -49.0 -33.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 MET C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -72.0 -60.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ALA N -43.0 -33.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -77.0 -63.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 MET N -39.0 -11.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 ALA C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -101.99999 -72.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 GLY N -14.0 18.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 23 GLY C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -106.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 PRO N 112.0 144.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 25 PRO C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -70.0 -53.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ASP N -41.0 -23.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 GLU C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -66.99999 -57.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LEU N -47.999996 -34.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 ASP C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -73.0 -55.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -46.0 -34.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -75.0 -59.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLN N -46.0 -34.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 ILE C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -69.0 -59.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 LYS N -44.0 -22.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 34 ASP C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -106.0 -70.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LYS N 115.00001 137.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 37 GLY C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -146.0 -106.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 SER N 120.0 152.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 38 VAL C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -133.0 -101.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLU N 116.99999 147.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 SER C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -137.0 -99.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ILE N 118.99999 143.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 GLU C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -123.99999 -92.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 VAL N 116.99999 141.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 ILE C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -127.00001 -83.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 HIS N 113.0 137.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 VAL C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -121.0 -85.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 GLU N 115.00001 145.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 HIS C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -129.0 -79.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLY N 106.0 132.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 46 LYS C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -107.99999 -78.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
60 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 VAL N 114.0 140.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
61 . 1 1 47 LYS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -140.0 -104.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
62 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LYS N 118.99999 137.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
63 . 1 1 48 VAL C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -125.0 -91.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 LEU N 118.99999 153.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 LYS C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -128.0 -98.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 THR N 107.0 135.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 50 LEU C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -121.99999 -84.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
68 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ILE N 116.99999 133.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
69 . 1 1 51 THR C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -130.0 -100.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
70 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 THR N 121.99999 156.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
71 . 1 1 52 ILE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -123.0 -83.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
72 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 TYR N 113.0 133.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
73 . 1 1 53 THR C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -110.0 -64.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
74 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 GLY N 101.99999 140.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
75 . 1 1 56 SER C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -135.0 -83.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
76 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 VAL N 123.0 157.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
77 . 1 1 57 LYS C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -123.0 -91.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
78 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ILE N 118.99999 141.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
79 . 1 1 58 VAL C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -138.0 -89.99999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
80 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 HIS N 121.99999 138.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
81 . 1 1 59 ILE C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -118.0 -88.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
82 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 ASN N 121.0 139.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
83 . 1 1 60 HIS C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -157.0 -115.00001 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
84 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 GLU N 138.0 164.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
85 . 1 1 61 ASN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -121.99999 -100.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
86 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 PHE N 115.00001 143.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
87 . 1 1 62 GLU C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -139.0 -111.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
88 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 THR N 125.0 159.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
89 . 1 1 63 PHE C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -123.99999 -89.99999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
90 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 LEU N 110.0 136.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
91 . 1 1 66 GLY C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -133.99998 -104.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
92 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLU N 112.0 142.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
93 . 1 1 67 GLU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -113.0 -75.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
94 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 CYS N 112.0 132.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
95 . 1 1 68 GLU C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -135.0 -87.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
96 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 GLU N 127.00001 157.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
97 . 1 1 69 CYS C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -121.0 -93.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
98 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LEU N 115.00001 143.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
99 . 1 1 70 GLU C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -126.0 -89.99999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
100 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 GLU N 116.0 142.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
101 . 1 1 71 LEU C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -121.0 -87.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
102 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 THR N 116.0 148.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
103 . 1 1 73 THR C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -78.0 -61.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
104 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 THR N -28.0 -4.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
105 . 1 1 76 GLY C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -113.0 -69.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
106 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LYS N 101.0 150.99998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
107 . 1 1 77 GLU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -109.0 -79.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
108 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 VAL N 121.99999 140.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
109 . 1 1 79 VAL C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -115.00001 -66.99999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
110 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ALA N 116.0 138.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
111 . 1 1 80 LYS C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -155.0 -111.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
112 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 VAL N 136.0 160.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
113 . 1 1 81 ALA C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -127.00001 -85.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
114 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 VAL N 105.0 135.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
115 . 1 1 82 VAL C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -111.0 -83.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
116 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LYS N 116.0 132.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
117 . 1 1 83 VAL C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -142.0 -94.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
118 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 MET N 127.00001 159.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
119 . 1 1 84 LYS C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -118.99999 -87.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
120 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 GLU N 113.0 135.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
121 . 1 1 85 MET C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -123.0 -87.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
122 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 GLY N 116.0 144.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
123 . 1 1 89 ASN C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -146.0 -112.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
124 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 MET N 116.99999 157.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
125 . 1 1 90 LYS C 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C -150.99998 -115.00001 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
126 . 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C 1 1 92 VAL N 105.0 150.99998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
127 . 1 1 91 MET C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -126.0 -101.99999 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
128 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 THR N 116.99999 143.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
129 . 1 1 92 VAL C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -137.0 -95.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
130 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 THR N 118.0 140.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
131 . 1 1 93 THR C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -123.99999 -98.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
132 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 PHE N 125.0 150.99998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
133 . 1 1 97 GLY C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -120.0 -89.99999 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
134 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 LYS N 114.0 146.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
135 . 1 1 98 ILE C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -133.99998 -88.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
136 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 SER N 115.00001 135.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
137 . 1 1 99 LYS C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -131.0 -97.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
138 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 VAL N 116.99999 141.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
139 . 1 1 100 SER C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -132.0 -94.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
140 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 THR N 114.0 138.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
141 . 1 1 101 VAL C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -125.0 -97.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
142 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 GLU N 116.0 132.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
143 . 1 1 102 THR C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -129.0 -95.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
144 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 PHE N 116.99999 149.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
145 . 1 1 103 GLU C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -125.0 -87.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
146 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 ASN N 109.0 131.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
147 . 1 1 104 PHE C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -113.0 -66.99999 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
148 . 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 GLY N 101.0 155.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
149 . 1 1 107 ASP C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -132.0 -95.99999 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
150 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 ILE N 130.0 156.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
151 . 1 1 108 THR C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -138.0 -120.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
152 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 THR N 115.00001 155.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
153 . 1 1 109 ILE C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -118.99999 -87.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
154 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N 111.0 135.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
155 . 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -138.0 -95.99999 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
156 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 THR N 116.99999 143.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
157 . 1 1 111 ASN C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -116.0 -98.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
158 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 MET N 115.00001 135.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
159 . 1 1 112 THR C 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C -142.0 -106.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
160 . 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C 1 1 114 THR N 118.99999 153.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
161 . 1 1 113 MET C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -125.0 -99.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
162 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 LEU N 114.0 136.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
163 . 1 1 114 THR C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -129.0 -81.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
164 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 GLY N 112.0 144.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
165 . 1 1 117 ASP C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -121.0 -73.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
166 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 VAL N 115.00001 135.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
167 . 1 1 118 ILE C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -111.0 -89.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
168 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 TYR N 116.99999 141.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
169 . 1 1 119 VAL C 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C -136.0 -98.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
170 . 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C 1 1 121 LYS N 116.0 136.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
171 . 1 1 120 TYR C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -135.0 -95.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
172 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 ARG N 128.0 156.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
173 . 1 1 121 LYS C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -136.0 -101.99999 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
174 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 VAL N 109.0 145.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
175 . 1 1 122 ARG C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -116.0 -98.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
176 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 SER N 118.99999 133.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
177 . 1 1 123 VAL C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -138.0 -100.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
178 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 LYS N 123.0 155.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
179 . 1 1 124 SER C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -140.0 -98.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
180 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 ARG N 112.0 154.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
181 . 1 1 125 LYS C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -105.0 -55.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
182 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 ILE N 118.99999 155.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 SER N 1 1 4 SER H -16.537 . . . . 4 . N . 4 . HN 1 1
2 1 1 5 GLY N 1 1 5 GLY H 7.235 . . . . 5 . HN . 5 . N 1 1
3 1 1 8 GLN N 1 1 8 GLN H 6.262 . . . . 8 . HN . 8 . N 1 1
4 1 1 9 VAL N 1 1 9 VAL H 9.667 . . . . 9 . N . 9 . HN 1 1
5 1 1 10 GLN N 1 1 10 GLN H 0.426 . . . . 10 . HN . 10 . N 1 1
6 1 1 11 SER N 1 1 11 SER H -13.984 . . . . 11 . N . 11 . HN 1 1
7 1 1 14 ASN N 1 1 14 ASN H -7.053 . . . . 14 . N . 14 . HN 1 1
8 1 1 16 GLU N 1 1 16 GLU H 5.107 . . . . 16 . N . 16 . HN 1 1
9 1 1 18 PHE N 1 1 18 PHE H 7.782 . . . . 18 . N . 18 . HN 1 1
10 1 1 19 MET N 1 1 19 MET H 1.216 . . . . 19 . N . 19 . HN 1 1
11 1 1 21 ALA N 1 1 21 ALA H 4.986 . . . . 21 . HN . 21 . N 1 1
12 1 1 22 MET N 1 1 22 MET H 7.357 . . . . 22 . HN . 22 . N 1 1
13 1 1 23 GLY N 1 1 23 GLY H 5.594 . . . . 23 . HN . 23 . N 1 1
14 1 1 24 LEU N 1 1 24 LEU H 5.472 . . . . 24 . HN . 24 . N 1 1
15 1 1 27 ASP N 1 1 27 ASP H 4.013 . . . . 27 . N . 27 . HN 1 1
16 1 1 28 LEU N 1 1 28 LEU H 7.782 . . . . 28 . N . 28 . HN 1 1
17 1 1 29 ILE N 1 1 29 ILE H -0.912 . . . . 29 . N . 29 . HN 1 1
18 1 1 30 GLN N 1 1 30 GLN H 0.912 . . . . 30 . N . 30 . HN 1 1
19 1 1 31 LYS N 1 1 31 LYS H 6.14 . . . . 31 . N . 31 . HN 1 1
20 1 1 33 LYS N 1 1 33 LYS H -7.6 . . . . 33 . N . 33 . HN 1 1
21 1 1 35 ILE N 1 1 35 ILE H 5.654 . . . . 35 . N . 35 . HN 1 1
22 1 1 40 GLU N 1 1 40 GLU H 4.621 . . . . 40 . HN . 40 . N 1 1
23 1 1 41 ILE N 1 1 41 ILE H 5.9 . . . . 41 . HN . 41 . N 1 1
24 1 1 42 VAL N 1 1 42 VAL H 4.438 . . . . 42 . HN . 42 . N 1 1
25 1 1 43 HIS N 1 1 43 HIS H 5.594 . . . . 43 . N . 43 . HN 1 1
26 1 1 46 LYS N 1 1 46 LYS H 4.682 . . . . 46 . N . 46 . HN 1 1
27 1 1 57 LYS N 1 1 57 LYS H 3.587 . . . . 57 . N . 57 . HN 1 1
28 1 1 58 VAL N 1 1 58 VAL H 4.925 . . . . 58 . N . 58 . HN 1 1
29 1 1 65 LEU N 1 1 65 LEU H 2.493 . . . . 65 . HN . 65 . N 1 1
30 1 1 66 GLY N 1 1 66 GLY H -14.774 . . . . 66 . N . 66 . HN 1 1
31 1 1 67 GLU N 1 1 67 GLU H 4.803 . . . . 67 . N . 67 . HN 1 1
32 1 1 68 GLU N 1 1 68 GLU H -4.986 . . . . 68 . N . 68 . HN 1 1
33 1 1 69 CYS N 1 1 69 CYS H 3.283 . . . . 69 . HN . 69 . N 1 1
34 1 1 76 GLY N 1 1 76 GLY H 4.013 . . . . 76 . N . 76 . HN 1 1
35 1 1 77 GLU N 1 1 77 GLU H -0.304 . . . . 77 . N . 77 . HN 1 1
36 1 1 78 LYS N 1 1 78 LYS H 4.499 . . . . 78 . N . 78 . HN 1 1
37 1 1 79 VAL N 1 1 79 VAL H 4.682 . . . . 79 . HN . 79 . N 1 1
38 1 1 82 VAL N 1 1 82 VAL H -0.73 . . . . 82 . N . 82 . HN 1 1
39 1 1 85 MET N 1 1 85 MET H -12.403 . . . . 85 . N . 85 . HN 1 1
40 1 1 86 GLU N 1 1 86 GLU H 1.459 . . . . 86 . N . 86 . HN 1 1
41 1 1 87 GLY N 1 1 87 GLY H 0.243 . . . . 87 . N . 87 . HN 1 1
42 1 1 89 ASN N 1 1 89 ASN H 11.065 . . . . 89 . N . 89 . HN 1 1
43 1 1 90 LYS N 1 1 90 LYS H -10.883 . . . . 90 . N . 90 . HN 1 1
44 1 1 94 THR N 1 1 94 THR H -8.025 . . . . 94 . N . 94 . HN 1 1
45 1 1 97 GLY N 1 1 97 GLY H -15.686 . . . . 97 . N . 97 . HN 1 1
46 1 1 99 LYS N 1 1 99 LYS H -11.369 . . . . 99 . N . 99 . HN 1 1
47 1 1 100 SER N 1 1 100 SER H -0.365 . . . . 100 . HN . 100 . N 1 1
48 1 1 104 PHE N 1 1 104 PHE H -4.438 . . . . 104 . HN . 104 . N 1 1
49 1 1 105 ASN N 1 1 105 ASN H -5.29 . . . . 105 . N . 105 . HN 1 1
50 1 1 108 THR N 1 1 108 THR H -3.709 . . . . 108 . N . 108 . HN 1 1
51 1 1 116 GLY N 1 1 116 GLY H -10.64 . . . . 116 . N . 116 . HN 1 1
52 1 1 117 ASP N 1 1 117 ASP H -6.627 . . . . 117 . N . 117 . HN 1 1
53 1 1 119 VAL N 1 1 119 VAL H -7.113 . . . . 119 . N . 119 . HN 1 1
54 1 1 122 ARG N 1 1 122 ARG H -12.889 . . . . 122 . HN . 122 . N 1 1
55 1 1 124 SER N 1 1 124 SER H -4.621 . . . . 124 . HN . 124 . N 1 1
56 1 1 126 ARG N 1 1 126 ARG H 6.323 . . . . 126 . N . 126 . HN 1 1
57 1 1 127 ILE N 1 1 127 ILE H 1.155 . . . . 127 . HN . 127 . 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 MET C C 8.388 -14.907 4.566 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 9.043 -15.518 3.335 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 8.985 -14.529 2.165 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 10.404 -12.324 0.342 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 9.793 -14.964 0.951 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 8.914 -17.281 2.232 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 7.415 -16.593 2.612 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 8.297 -17.404 3.808 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 10.075 -15.734 3.565 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 7.957 -14.413 1.859 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 9.362 -13.574 2.497 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 10.405 -11.516 -0.374 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 11.417 -12.534 0.651 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 9.816 -12.042 1.202 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 10.828 -15.066 1.243 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 9.422 -15.920 0.611 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 8.374 -16.785 2.972 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 7.435 -14.129 4.465 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 9.695 -13.786 -0.413 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C 9.400 -13.737 7.541 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C 8.393 -14.739 6.987 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C 8.143 -15.859 8.006 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C 7.648 -15.333 9.341 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H 9.614 -15.951 5.748 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H 7.461 -14.227 6.785 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H 7.401 -16.537 7.609 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H 9.064 -16.398 8.173 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H 8.481 -16.871 10.286 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H 7.645 -15.737 11.285 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N 8.884 -15.287 5.731 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N 7.955 -16.051 10.411 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O 10.380 -14.118 8.184 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O 6.993 -14.296 9.412 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 PHE C C 9.263 -10.227 8.241 1.00 . A A . 3 PHE C 1 1
1 35 1 1 3 PHE CA C 10.070 -11.412 7.717 1.00 . A A . 3 PHE CA 1 1
1 36 1 1 3 PHE CB C 10.989 -10.987 6.563 1.00 . A A . 3 PHE CB 1 1
1 37 1 1 3 PHE CD1 C 13.188 -10.879 7.770 1.00 . A A . 3 PHE CD1 1 1
1 38 1 1 3 PHE CD2 C 12.423 -8.923 6.642 1.00 . A A . 3 PHE CD2 1 1
1 39 1 1 3 PHE CE1 C 14.326 -10.204 8.172 1.00 . A A . 3 PHE CE1 1 1
1 40 1 1 3 PHE CE2 C 13.557 -8.245 7.040 1.00 . A A . 3 PHE CE2 1 1
1 41 1 1 3 PHE CG C 12.225 -10.246 7.001 1.00 . A A . 3 PHE CG 1 1
1 42 1 1 3 PHE CZ C 14.510 -8.886 7.807 1.00 . A A . 3 PHE CZ 1 1
1 43 1 1 3 PHE H H 8.373 -12.219 6.752 1.00 . A A . 3 PHE H 1 1
1 44 1 1 3 PHE HA H 10.672 -11.809 8.521 1.00 . A A . 3 PHE HA 1 1
1 45 1 1 3 PHE HB2 H 11.305 -11.866 6.024 1.00 . A A . 3 PHE HB2 1 1
1 46 1 1 3 PHE HB3 H 10.434 -10.342 5.894 1.00 . A A . 3 PHE HB3 1 1
1 47 1 1 3 PHE HD1 H 13.043 -11.910 8.058 1.00 . A A . 3 PHE HD1 1 1
1 48 1 1 3 PHE HD2 H 11.677 -8.420 6.043 1.00 . A A . 3 PHE HD2 1 1
1 49 1 1 3 PHE HE1 H 15.069 -10.708 8.771 1.00 . A A . 3 PHE HE1 1 1
1 50 1 1 3 PHE HE2 H 13.698 -7.213 6.753 1.00 . A A . 3 PHE HE2 1 1
1 51 1 1 3 PHE HZ H 15.399 -8.357 8.119 1.00 . A A . 3 PHE HZ 1 1
1 52 1 1 3 PHE N N 9.168 -12.463 7.269 1.00 . A A . 3 PHE N 1 1
1 53 1 1 3 PHE O O 9.588 -9.070 7.984 1.00 . A A . 3 PHE O 1 1
1 54 1 1 4 SER C C 8.131 -8.508 10.358 1.00 . A A . 4 SER C 1 1
1 55 1 1 4 SER CA C 7.334 -9.547 9.571 1.00 . A A . 4 SER CA 1 1
1 56 1 1 4 SER CB C 6.360 -10.270 10.485 1.00 . A A . 4 SER CB 1 1
1 57 1 1 4 SER H H 7.940 -11.477 9.064 1.00 . A A . 4 SER H 1 1
1 58 1 1 4 SER HA H 6.778 -9.049 8.791 1.00 . A A . 4 SER HA 1 1
1 59 1 1 4 SER HB2 H 6.877 -10.612 11.369 1.00 . A A . 4 SER HB2 1 1
1 60 1 1 4 SER HB3 H 5.564 -9.600 10.765 1.00 . A A . 4 SER HB3 1 1
1 61 1 1 4 SER HG H 5.650 -12.104 10.452 1.00 . A A . 4 SER HG 1 1
1 62 1 1 4 SER N N 8.188 -10.539 8.956 1.00 . A A . 4 SER N 1 1
1 63 1 1 4 SER O O 9.071 -8.838 11.084 1.00 . A A . 4 SER O 1 1
1 64 1 1 4 SER OG O 5.797 -11.389 9.814 1.00 . A A . 4 SER OG 1 1
1 65 1 1 5 GLY C C 7.944 -4.847 10.259 1.00 . A A . 5 GLY C 1 1
1 66 1 1 5 GLY CA C 8.420 -6.156 10.834 1.00 . A A . 5 GLY CA 1 1
1 67 1 1 5 GLY H H 6.953 -7.071 9.630 1.00 . A A . 5 GLY H 1 1
1 68 1 1 5 GLY HA2 H 8.220 -6.175 11.895 1.00 . A A . 5 GLY HA2 1 1
1 69 1 1 5 GLY HA3 H 9.484 -6.248 10.668 1.00 . A A . 5 GLY HA3 1 1
1 70 1 1 5 GLY N N 7.738 -7.257 10.199 1.00 . A A . 5 GLY N 1 1
1 71 1 1 5 GLY O O 6.959 -4.821 9.520 1.00 . A A . 5 GLY O 1 1
1 72 1 1 6 LYS C C 9.011 -2.087 8.828 1.00 . A A . 6 LYS C 1 1
1 73 1 1 6 LYS CA C 8.212 -2.463 10.075 1.00 . A A . 6 LYS CA 1 1
1 74 1 1 6 LYS CB C 8.428 -1.396 11.137 1.00 . A A . 6 LYS CB 1 1
1 75 1 1 6 LYS CD C 6.169 -0.448 11.608 1.00 . A A . 6 LYS CD 1 1
1 76 1 1 6 LYS CE C 5.877 0.559 12.686 1.00 . A A . 6 LYS CE 1 1
1 77 1 1 6 LYS CG C 7.522 -0.196 10.998 1.00 . A A . 6 LYS CG 1 1
1 78 1 1 6 LYS H H 9.427 -3.837 11.127 1.00 . A A . 6 LYS H 1 1
1 79 1 1 6 LYS HA H 7.160 -2.518 9.830 1.00 . A A . 6 LYS HA 1 1
1 80 1 1 6 LYS HB2 H 8.277 -1.827 12.114 1.00 . A A . 6 LYS HB2 1 1
1 81 1 1 6 LYS HB3 H 9.436 -1.045 11.056 1.00 . A A . 6 LYS HB3 1 1
1 82 1 1 6 LYS HD2 H 5.417 -0.363 10.842 1.00 . A A . 6 LYS HD2 1 1
1 83 1 1 6 LYS HD3 H 6.151 -1.440 12.035 1.00 . A A . 6 LYS HD3 1 1
1 84 1 1 6 LYS HE2 H 6.558 0.393 13.510 1.00 . A A . 6 LYS HE2 1 1
1 85 1 1 6 LYS HE3 H 6.044 1.536 12.272 1.00 . A A . 6 LYS HE3 1 1
1 86 1 1 6 LYS HG2 H 7.983 0.649 11.492 1.00 . A A . 6 LYS HG2 1 1
1 87 1 1 6 LYS HG3 H 7.395 0.030 9.951 1.00 . A A . 6 LYS HG3 1 1
1 88 1 1 6 LYS HZ1 H 3.811 0.634 12.412 1.00 . A A . 6 LYS HZ1 1 1
1 89 1 1 6 LYS HZ2 H 4.317 1.160 13.937 1.00 . A A . 6 LYS HZ2 1 1
1 90 1 1 6 LYS HZ3 H 4.302 -0.501 13.568 1.00 . A A . 6 LYS HZ3 1 1
1 91 1 1 6 LYS N N 8.628 -3.764 10.567 1.00 . A A . 6 LYS N 1 1
1 92 1 1 6 LYS NZ N 4.481 0.458 13.183 1.00 . A A . 6 LYS NZ 1 1
1 93 1 1 6 LYS O O 10.188 -2.426 8.703 1.00 . A A . 6 LYS O 1 1
1 94 1 1 7 TYR C C 8.613 0.543 6.470 1.00 . A A . 7 TYR C 1 1
1 95 1 1 7 TYR CA C 8.982 -0.910 6.691 1.00 . A A . 7 TYR CA 1 1
1 96 1 1 7 TYR CB C 8.494 -1.734 5.498 1.00 . A A . 7 TYR CB 1 1
1 97 1 1 7 TYR CD1 C 8.145 -4.039 6.445 1.00 . A A . 7 TYR CD1 1 1
1 98 1 1 7 TYR CD2 C 9.849 -3.738 4.816 1.00 . A A . 7 TYR CD2 1 1
1 99 1 1 7 TYR CE1 C 8.459 -5.379 6.539 1.00 . A A . 7 TYR CE1 1 1
1 100 1 1 7 TYR CE2 C 10.165 -5.077 4.899 1.00 . A A . 7 TYR CE2 1 1
1 101 1 1 7 TYR CG C 8.835 -3.200 5.585 1.00 . A A . 7 TYR CG 1 1
1 102 1 1 7 TYR CZ C 9.472 -5.892 5.765 1.00 . A A . 7 TYR CZ 1 1
1 103 1 1 7 TYR H H 7.422 -1.145 8.090 1.00 . A A . 7 TYR H 1 1
1 104 1 1 7 TYR HA H 10.051 -1.000 6.786 1.00 . A A . 7 TYR HA 1 1
1 105 1 1 7 TYR HB2 H 7.420 -1.650 5.429 1.00 . A A . 7 TYR HB2 1 1
1 106 1 1 7 TYR HB3 H 8.938 -1.343 4.596 1.00 . A A . 7 TYR HB3 1 1
1 107 1 1 7 TYR HD1 H 7.351 -3.626 7.049 1.00 . A A . 7 TYR HD1 1 1
1 108 1 1 7 TYR HD2 H 10.388 -3.097 4.135 1.00 . A A . 7 TYR HD2 1 1
1 109 1 1 7 TYR HE1 H 7.909 -6.017 7.215 1.00 . A A . 7 TYR HE1 1 1
1 110 1 1 7 TYR HE2 H 10.958 -5.476 4.292 1.00 . A A . 7 TYR HE2 1 1
1 111 1 1 7 TYR HH H 8.998 -7.746 5.965 1.00 . A A . 7 TYR HH 1 1
1 112 1 1 7 TYR N N 8.365 -1.377 7.924 1.00 . A A . 7 TYR N 1 1
1 113 1 1 7 TYR O O 7.444 0.873 6.337 1.00 . A A . 7 TYR O 1 1
1 114 1 1 7 TYR OH O 9.797 -7.222 5.862 1.00 . A A . 7 TYR OH 1 1
1 115 1 1 8 GLN C C 9.495 3.181 4.776 1.00 . A A . 8 GLN C 1 1
1 116 1 1 8 GLN CA C 9.291 2.823 6.244 1.00 . A A . 8 GLN CA 1 1
1 117 1 1 8 GLN CB C 10.136 3.660 7.202 1.00 . A A . 8 GLN CB 1 1
1 118 1 1 8 GLN CD C 11.607 5.352 6.030 1.00 . A A . 8 GLN CD 1 1
1 119 1 1 8 GLN CG C 11.531 4.003 6.721 1.00 . A A . 8 GLN CG 1 1
1 120 1 1 8 GLN H H 10.515 1.125 6.549 1.00 . A A . 8 GLN H 1 1
1 121 1 1 8 GLN HA H 8.254 2.972 6.486 1.00 . A A . 8 GLN HA 1 1
1 122 1 1 8 GLN HB2 H 9.625 4.571 7.419 1.00 . A A . 8 GLN HB2 1 1
1 123 1 1 8 GLN HB3 H 10.229 3.106 8.113 1.00 . A A . 8 GLN HB3 1 1
1 124 1 1 8 GLN HE21 H 10.141 6.053 7.174 1.00 . A A . 8 GLN HE21 1 1
1 125 1 1 8 GLN HE22 H 10.786 7.162 6.019 1.00 . A A . 8 GLN HE22 1 1
1 126 1 1 8 GLN HG2 H 12.186 4.013 7.572 1.00 . A A . 8 GLN HG2 1 1
1 127 1 1 8 GLN HG3 H 11.854 3.242 6.028 1.00 . A A . 8 GLN HG3 1 1
1 128 1 1 8 GLN N N 9.585 1.420 6.444 1.00 . A A . 8 GLN N 1 1
1 129 1 1 8 GLN NE2 N 10.760 6.282 6.449 1.00 . A A . 8 GLN NE2 1 1
1 130 1 1 8 GLN O O 10.535 2.869 4.187 1.00 . A A . 8 GLN O 1 1
1 131 1 1 8 GLN OE1 O 12.433 5.562 5.142 1.00 . A A . 8 GLN OE1 1 1
1 132 1 1 9 VAL C C 9.573 5.128 2.473 1.00 . A A . 9 VAL C 1 1
1 133 1 1 9 VAL CA C 8.498 4.093 2.753 1.00 . A A . 9 VAL CA 1 1
1 134 1 1 9 VAL CB C 7.152 4.641 2.237 1.00 . A A . 9 VAL CB 1 1
1 135 1 1 9 VAL CG1 C 7.155 4.703 0.717 1.00 . A A . 9 VAL CG1 1 1
1 136 1 1 9 VAL CG2 C 5.992 3.804 2.733 1.00 . A A . 9 VAL CG2 1 1
1 137 1 1 9 VAL H H 7.663 3.984 4.694 1.00 . A A . 9 VAL H 1 1
1 138 1 1 9 VAL HA H 8.727 3.186 2.203 1.00 . A A . 9 VAL HA 1 1
1 139 1 1 9 VAL HB H 7.027 5.638 2.612 1.00 . A A . 9 VAL HB 1 1
1 140 1 1 9 VAL HG11 H 8.009 5.275 0.373 1.00 . A A . 9 VAL HG11 1 1
1 141 1 1 9 VAL HG12 H 6.246 5.176 0.375 1.00 . A A . 9 VAL HG12 1 1
1 142 1 1 9 VAL HG13 H 7.211 3.701 0.317 1.00 . A A . 9 VAL HG13 1 1
1 143 1 1 9 VAL HG21 H 6.031 3.731 3.809 1.00 . A A . 9 VAL HG21 1 1
1 144 1 1 9 VAL HG22 H 6.063 2.826 2.303 1.00 . A A . 9 VAL HG22 1 1
1 145 1 1 9 VAL HG23 H 5.062 4.263 2.434 1.00 . A A . 9 VAL HG23 1 1
1 146 1 1 9 VAL N N 8.464 3.762 4.171 1.00 . A A . 9 VAL N 1 1
1 147 1 1 9 VAL O O 9.681 6.139 3.169 1.00 . A A . 9 VAL O 1 1
1 148 1 1 10 GLN C C 11.065 6.459 -0.242 1.00 . A A . 10 GLN C 1 1
1 149 1 1 10 GLN CA C 11.414 5.769 1.059 1.00 . A A . 10 GLN CA 1 1
1 150 1 1 10 GLN CB C 12.733 5.017 0.900 1.00 . A A . 10 GLN CB 1 1
1 151 1 1 10 GLN CD C 14.800 4.268 2.081 1.00 . A A . 10 GLN CD 1 1
1 152 1 1 10 GLN CG C 13.297 4.426 2.167 1.00 . A A . 10 GLN CG 1 1
1 153 1 1 10 GLN H H 10.209 4.048 0.928 1.00 . A A . 10 GLN H 1 1
1 154 1 1 10 GLN HA H 11.514 6.507 1.818 1.00 . A A . 10 GLN HA 1 1
1 155 1 1 10 GLN HB2 H 12.578 4.219 0.207 1.00 . A A . 10 GLN HB2 1 1
1 156 1 1 10 GLN HB3 H 13.465 5.680 0.501 1.00 . A A . 10 GLN HB3 1 1
1 157 1 1 10 GLN HE21 H 14.971 4.594 4.027 1.00 . A A . 10 GLN HE21 1 1
1 158 1 1 10 GLN HE22 H 16.454 4.326 3.176 1.00 . A A . 10 GLN HE22 1 1
1 159 1 1 10 GLN HG2 H 13.054 5.065 3.003 1.00 . A A . 10 GLN HG2 1 1
1 160 1 1 10 GLN HG3 H 12.863 3.455 2.308 1.00 . A A . 10 GLN HG3 1 1
1 161 1 1 10 GLN N N 10.358 4.869 1.450 1.00 . A A . 10 GLN N 1 1
1 162 1 1 10 GLN NE2 N 15.474 4.406 3.206 1.00 . A A . 10 GLN NE2 1 1
1 163 1 1 10 GLN O O 10.800 7.657 -0.279 1.00 . A A . 10 GLN O 1 1
1 164 1 1 10 GLN OE1 O 15.350 4.040 1.000 1.00 . A A . 10 GLN OE1 1 1
1 165 1 1 11 SER C C 9.334 6.049 -2.942 1.00 . A A . 11 SER C 1 1
1 166 1 1 11 SER CA C 10.786 6.232 -2.610 1.00 . A A . 11 SER CA 1 1
1 167 1 1 11 SER CB C 11.626 5.531 -3.645 1.00 . A A . 11 SER CB 1 1
1 168 1 1 11 SER H H 11.139 4.728 -1.200 1.00 . A A . 11 SER H 1 1
1 169 1 1 11 SER HA H 11.026 7.266 -2.610 1.00 . A A . 11 SER HA 1 1
1 170 1 1 11 SER HB2 H 11.246 4.552 -3.762 1.00 . A A . 11 SER HB2 1 1
1 171 1 1 11 SER HB3 H 11.551 6.053 -4.586 1.00 . A A . 11 SER HB3 1 1
1 172 1 1 11 SER HG H 13.548 5.573 -4.043 1.00 . A A . 11 SER HG 1 1
1 173 1 1 11 SER N N 11.036 5.691 -1.303 1.00 . A A . 11 SER N 1 1
1 174 1 1 11 SER O O 8.694 5.161 -2.418 1.00 . A A . 11 SER O 1 1
1 175 1 1 11 SER OG O 12.991 5.472 -3.256 1.00 . A A . 11 SER OG 1 1
1 176 1 1 12 GLN C C 7.389 7.462 -5.636 1.00 . A A . 12 GLN C 1 1
1 177 1 1 12 GLN CA C 7.471 6.761 -4.296 1.00 . A A . 12 GLN CA 1 1
1 178 1 1 12 GLN CB C 6.389 7.342 -3.382 1.00 . A A . 12 GLN CB 1 1
1 179 1 1 12 GLN CD C 5.481 7.593 -1.026 1.00 . A A . 12 GLN CD 1 1
1 180 1 1 12 GLN CG C 6.328 6.763 -1.972 1.00 . A A . 12 GLN CG 1 1
1 181 1 1 12 GLN H H 9.364 7.672 -4.049 1.00 . A A . 12 GLN H 1 1
1 182 1 1 12 GLN HA H 7.290 5.705 -4.433 1.00 . A A . 12 GLN HA 1 1
1 183 1 1 12 GLN HB2 H 6.520 8.395 -3.328 1.00 . A A . 12 GLN HB2 1 1
1 184 1 1 12 GLN HB3 H 5.433 7.143 -3.842 1.00 . A A . 12 GLN HB3 1 1
1 185 1 1 12 GLN HE21 H 5.964 9.264 -1.986 1.00 . A A . 12 GLN HE21 1 1
1 186 1 1 12 GLN HE22 H 4.906 9.455 -0.628 1.00 . A A . 12 GLN HE22 1 1
1 187 1 1 12 GLN HG2 H 5.875 5.787 -2.047 1.00 . A A . 12 GLN HG2 1 1
1 188 1 1 12 GLN HG3 H 7.329 6.658 -1.558 1.00 . A A . 12 GLN HG3 1 1
1 189 1 1 12 GLN N N 8.814 6.918 -3.759 1.00 . A A . 12 GLN N 1 1
1 190 1 1 12 GLN NE2 N 5.448 8.901 -1.238 1.00 . A A . 12 GLN NE2 1 1
1 191 1 1 12 GLN O O 8.149 8.394 -5.901 1.00 . A A . 12 GLN O 1 1
1 192 1 1 12 GLN OE1 O 4.867 7.062 -0.104 1.00 . A A . 12 GLN OE1 1 1
1 193 1 1 13 GLU C C 4.758 8.078 -7.910 1.00 . A A . 13 GLU C 1 1
1 194 1 1 13 GLU CA C 6.221 7.755 -7.716 1.00 . A A . 13 GLU CA 1 1
1 195 1 1 13 GLU CB C 6.713 7.008 -8.949 1.00 . A A . 13 GLU CB 1 1
1 196 1 1 13 GLU CD C 6.421 5.069 -10.518 1.00 . A A . 13 GLU CD 1 1
1 197 1 1 13 GLU CG C 5.836 5.867 -9.370 1.00 . A A . 13 GLU CG 1 1
1 198 1 1 13 GLU H H 5.928 6.253 -6.217 1.00 . A A . 13 GLU H 1 1
1 199 1 1 13 GLU HA H 6.758 8.682 -7.655 1.00 . A A . 13 GLU HA 1 1
1 200 1 1 13 GLU HB2 H 6.756 7.709 -9.771 1.00 . A A . 13 GLU HB2 1 1
1 201 1 1 13 GLU HB3 H 7.692 6.612 -8.751 1.00 . A A . 13 GLU HB3 1 1
1 202 1 1 13 GLU HG2 H 5.722 5.230 -8.528 1.00 . A A . 13 GLU HG2 1 1
1 203 1 1 13 GLU HG3 H 4.873 6.254 -9.667 1.00 . A A . 13 GLU HG3 1 1
1 204 1 1 13 GLU N N 6.466 7.041 -6.466 1.00 . A A . 13 GLU N 1 1
1 205 1 1 13 GLU O O 3.874 7.412 -7.365 1.00 . A A . 13 GLU O 1 1
1 206 1 1 13 GLU OE1 O 7.373 4.294 -10.284 1.00 . A A . 13 GLU OE1 1 1
1 207 1 1 13 GLU OE2 O 5.947 5.225 -11.662 1.00 . A A . 13 GLU OE2 1 1
1 208 1 1 14 ASN C C 2.286 9.846 -8.005 1.00 . A A . 14 ASN C 1 1
1 209 1 1 14 ASN CA C 3.220 9.515 -9.157 1.00 . A A . 14 ASN CA 1 1
1 210 1 1 14 ASN CB C 2.586 8.441 -10.035 1.00 . A A . 14 ASN CB 1 1
1 211 1 1 14 ASN CG C 3.177 8.392 -11.424 1.00 . A A . 14 ASN CG 1 1
1 212 1 1 14 ASN H H 5.312 9.654 -8.987 1.00 . A A . 14 ASN H 1 1
1 213 1 1 14 ASN HA H 3.361 10.399 -9.754 1.00 . A A . 14 ASN HA 1 1
1 214 1 1 14 ASN HB2 H 2.729 7.479 -9.572 1.00 . A A . 14 ASN HB2 1 1
1 215 1 1 14 ASN HB3 H 1.528 8.638 -10.121 1.00 . A A . 14 ASN HB3 1 1
1 216 1 1 14 ASN HD21 H 2.736 6.467 -11.560 1.00 . A A . 14 ASN HD21 1 1
1 217 1 1 14 ASN HD22 H 3.510 7.163 -12.944 1.00 . A A . 14 ASN HD22 1 1
1 218 1 1 14 ASN N N 4.539 9.117 -8.701 1.00 . A A . 14 ASN N 1 1
1 219 1 1 14 ASN ND2 N 3.140 7.224 -12.036 1.00 . A A . 14 ASN ND2 1 1
1 220 1 1 14 ASN O O 1.095 9.531 -8.049 1.00 . A A . 14 ASN O 1 1
1 221 1 1 14 ASN OD1 O 3.644 9.401 -11.950 1.00 . A A . 14 ASN OD1 1 1
1 222 1 1 15 PHE C C 1.086 12.038 -6.255 1.00 . A A . 15 PHE C 1 1
1 223 1 1 15 PHE CA C 2.002 10.894 -5.856 1.00 . A A . 15 PHE CA 1 1
1 224 1 1 15 PHE CB C 2.877 11.302 -4.664 1.00 . A A . 15 PHE CB 1 1
1 225 1 1 15 PHE CD1 C 1.742 13.214 -3.483 1.00 . A A . 15 PHE CD1 1 1
1 226 1 1 15 PHE CD2 C 1.670 11.056 -2.471 1.00 . A A . 15 PHE CD2 1 1
1 227 1 1 15 PHE CE1 C 1.003 13.734 -2.441 1.00 . A A . 15 PHE CE1 1 1
1 228 1 1 15 PHE CE2 C 0.928 11.571 -1.424 1.00 . A A . 15 PHE CE2 1 1
1 229 1 1 15 PHE CG C 2.085 11.870 -3.513 1.00 . A A . 15 PHE CG 1 1
1 230 1 1 15 PHE CZ C 0.594 12.912 -1.409 1.00 . A A . 15 PHE CZ 1 1
1 231 1 1 15 PHE H H 3.772 10.732 -7.012 1.00 . A A . 15 PHE H 1 1
1 232 1 1 15 PHE HA H 1.394 10.047 -5.574 1.00 . A A . 15 PHE HA 1 1
1 233 1 1 15 PHE HB2 H 3.410 10.433 -4.304 1.00 . A A . 15 PHE HB2 1 1
1 234 1 1 15 PHE HB3 H 3.589 12.045 -4.985 1.00 . A A . 15 PHE HB3 1 1
1 235 1 1 15 PHE HD1 H 2.058 13.860 -4.289 1.00 . A A . 15 PHE HD1 1 1
1 236 1 1 15 PHE HD2 H 1.932 10.008 -2.481 1.00 . A A . 15 PHE HD2 1 1
1 237 1 1 15 PHE HE1 H 0.744 14.785 -2.435 1.00 . A A . 15 PHE HE1 1 1
1 238 1 1 15 PHE HE2 H 0.609 10.926 -0.619 1.00 . A A . 15 PHE HE2 1 1
1 239 1 1 15 PHE HZ H 0.016 13.317 -0.592 1.00 . A A . 15 PHE HZ 1 1
1 240 1 1 15 PHE N N 2.816 10.497 -6.989 1.00 . A A . 15 PHE N 1 1
1 241 1 1 15 PHE O O -0.104 12.037 -5.928 1.00 . A A . 15 PHE O 1 1
1 242 1 1 16 GLU C C -0.296 13.768 -8.226 1.00 . A A . 16 GLU C 1 1
1 243 1 1 16 GLU CA C 0.891 14.175 -7.397 1.00 . A A . 16 GLU CA 1 1
1 244 1 1 16 GLU CB C 1.721 15.137 -8.230 1.00 . A A . 16 GLU CB 1 1
1 245 1 1 16 GLU CD C 3.953 16.164 -8.650 1.00 . A A . 16 GLU CD 1 1
1 246 1 1 16 GLU CG C 3.204 14.986 -8.065 1.00 . A A . 16 GLU CG 1 1
1 247 1 1 16 GLU H H 2.578 12.913 -7.267 1.00 . A A . 16 GLU H 1 1
1 248 1 1 16 GLU HA H 0.531 14.683 -6.511 1.00 . A A . 16 GLU HA 1 1
1 249 1 1 16 GLU HB2 H 1.483 14.970 -9.264 1.00 . A A . 16 GLU HB2 1 1
1 250 1 1 16 GLU HB3 H 1.450 16.149 -7.966 1.00 . A A . 16 GLU HB3 1 1
1 251 1 1 16 GLU HG2 H 3.413 14.905 -7.020 1.00 . A A . 16 GLU HG2 1 1
1 252 1 1 16 GLU HG3 H 3.524 14.086 -8.568 1.00 . A A . 16 GLU HG3 1 1
1 253 1 1 16 GLU N N 1.646 13.005 -6.979 1.00 . A A . 16 GLU N 1 1
1 254 1 1 16 GLU O O -1.411 14.025 -7.845 1.00 . A A . 16 GLU O 1 1
1 255 1 1 16 GLU OE1 O 3.309 16.987 -9.341 1.00 . A A . 16 GLU OE1 1 1
1 256 1 1 16 GLU OE2 O 5.176 16.272 -8.428 1.00 . A A . 16 GLU OE2 1 1
1 257 1 1 17 PRO C C -2.269 11.998 -9.639 1.00 . A A . 17 PRO C 1 1
1 258 1 1 17 PRO CA C -1.158 12.802 -10.293 1.00 . A A . 17 PRO CA 1 1
1 259 1 1 17 PRO CB C -0.500 11.998 -11.391 1.00 . A A . 17 PRO CB 1 1
1 260 1 1 17 PRO CD C 1.201 12.531 -9.800 1.00 . A A . 17 PRO CD 1 1
1 261 1 1 17 PRO CG C 0.776 11.503 -10.805 1.00 . A A . 17 PRO CG 1 1
1 262 1 1 17 PRO HA H -1.571 13.697 -10.712 1.00 . A A . 17 PRO HA 1 1
1 263 1 1 17 PRO HB2 H -1.167 11.205 -11.657 1.00 . A A . 17 PRO HB2 1 1
1 264 1 1 17 PRO HB3 H -0.320 12.624 -12.242 1.00 . A A . 17 PRO HB3 1 1
1 265 1 1 17 PRO HD2 H 1.721 12.077 -8.965 1.00 . A A . 17 PRO HD2 1 1
1 266 1 1 17 PRO HD3 H 1.824 13.277 -10.247 1.00 . A A . 17 PRO HD3 1 1
1 267 1 1 17 PRO HG2 H 0.601 10.572 -10.323 1.00 . A A . 17 PRO HG2 1 1
1 268 1 1 17 PRO HG3 H 1.526 11.397 -11.573 1.00 . A A . 17 PRO HG3 1 1
1 269 1 1 17 PRO N N -0.079 13.100 -9.361 1.00 . A A . 17 PRO N 1 1
1 270 1 1 17 PRO O O -3.434 12.095 -10.030 1.00 . A A . 17 PRO O 1 1
1 271 1 1 18 PHE C C -3.717 11.371 -7.008 1.00 . A A . 18 PHE C 1 1
1 272 1 1 18 PHE CA C -2.879 10.448 -7.886 1.00 . A A . 18 PHE CA 1 1
1 273 1 1 18 PHE CB C -2.184 9.396 -7.020 1.00 . A A . 18 PHE CB 1 1
1 274 1 1 18 PHE CD1 C -4.030 7.723 -6.969 1.00 . A A . 18 PHE CD1 1 1
1 275 1 1 18 PHE CD2 C -3.194 8.525 -4.889 1.00 . A A . 18 PHE CD2 1 1
1 276 1 1 18 PHE CE1 C -4.941 6.931 -6.307 1.00 . A A . 18 PHE CE1 1 1
1 277 1 1 18 PHE CE2 C -4.107 7.735 -4.215 1.00 . A A . 18 PHE CE2 1 1
1 278 1 1 18 PHE CG C -3.150 8.526 -6.274 1.00 . A A . 18 PHE CG 1 1
1 279 1 1 18 PHE CZ C -4.982 6.935 -4.926 1.00 . A A . 18 PHE CZ 1 1
1 280 1 1 18 PHE H H -0.956 11.164 -8.379 1.00 . A A . 18 PHE H 1 1
1 281 1 1 18 PHE HA H -3.528 9.956 -8.596 1.00 . A A . 18 PHE HA 1 1
1 282 1 1 18 PHE HB2 H -1.574 8.762 -7.646 1.00 . A A . 18 PHE HB2 1 1
1 283 1 1 18 PHE HB3 H -1.555 9.893 -6.296 1.00 . A A . 18 PHE HB3 1 1
1 284 1 1 18 PHE HD1 H -4.001 7.719 -8.048 1.00 . A A . 18 PHE HD1 1 1
1 285 1 1 18 PHE HD2 H -2.510 9.150 -4.336 1.00 . A A . 18 PHE HD2 1 1
1 286 1 1 18 PHE HE1 H -5.624 6.314 -6.872 1.00 . A A . 18 PHE HE1 1 1
1 287 1 1 18 PHE HE2 H -4.133 7.741 -3.137 1.00 . A A . 18 PHE HE2 1 1
1 288 1 1 18 PHE HZ H -5.696 6.315 -4.404 1.00 . A A . 18 PHE HZ 1 1
1 289 1 1 18 PHE N N -1.904 11.218 -8.628 1.00 . A A . 18 PHE N 1 1
1 290 1 1 18 PHE O O -4.940 11.349 -7.074 1.00 . A A . 18 PHE O 1 1
1 291 1 1 19 MET C C -4.380 14.261 -6.193 1.00 . A A . 19 MET C 1 1
1 292 1 1 19 MET CA C -3.732 13.177 -5.365 1.00 . A A . 19 MET CA 1 1
1 293 1 1 19 MET CB C -2.768 13.792 -4.358 1.00 . A A . 19 MET CB 1 1
1 294 1 1 19 MET CE C -3.902 12.276 -0.645 1.00 . A A . 19 MET CE 1 1
1 295 1 1 19 MET CG C -2.746 13.038 -3.046 1.00 . A A . 19 MET CG 1 1
1 296 1 1 19 MET H H -2.063 12.172 -6.209 1.00 . A A . 19 MET H 1 1
1 297 1 1 19 MET HA H -4.520 12.654 -4.823 1.00 . A A . 19 MET HA 1 1
1 298 1 1 19 MET HB2 H -1.772 13.802 -4.777 1.00 . A A . 19 MET HB2 1 1
1 299 1 1 19 MET HB3 H -3.063 14.808 -4.167 1.00 . A A . 19 MET HB3 1 1
1 300 1 1 19 MET HE1 H -3.761 11.255 -0.967 1.00 . A A . 19 MET HE1 1 1
1 301 1 1 19 MET HE2 H -4.735 12.325 0.041 1.00 . A A . 19 MET HE2 1 1
1 302 1 1 19 MET HE3 H -3.008 12.624 -0.151 1.00 . A A . 19 MET HE3 1 1
1 303 1 1 19 MET HG2 H -2.675 11.983 -3.266 1.00 . A A . 19 MET HG2 1 1
1 304 1 1 19 MET HG3 H -1.886 13.352 -2.471 1.00 . A A . 19 MET HG3 1 1
1 305 1 1 19 MET N N -3.048 12.204 -6.217 1.00 . A A . 19 MET N 1 1
1 306 1 1 19 MET O O -5.417 14.787 -5.824 1.00 . A A . 19 MET O 1 1
1 307 1 1 19 MET SD S -4.236 13.309 -2.069 1.00 . A A . 19 MET SD 1 1
1 308 1 1 20 LYS C C -5.687 15.118 -8.652 1.00 . A A . 20 LYS C 1 1
1 309 1 1 20 LYS CA C -4.317 15.567 -8.212 1.00 . A A . 20 LYS CA 1 1
1 310 1 1 20 LYS CB C -3.397 15.730 -9.405 1.00 . A A . 20 LYS CB 1 1
1 311 1 1 20 LYS CD C -1.208 16.730 -10.020 1.00 . A A . 20 LYS CD 1 1
1 312 1 1 20 LYS CE C -0.429 18.012 -10.073 1.00 . A A . 20 LYS CE 1 1
1 313 1 1 20 LYS CG C -2.501 16.934 -9.284 1.00 . A A . 20 LYS CG 1 1
1 314 1 1 20 LYS H H -2.929 14.139 -7.540 1.00 . A A . 20 LYS H 1 1
1 315 1 1 20 LYS HA H -4.376 16.501 -7.693 1.00 . A A . 20 LYS HA 1 1
1 316 1 1 20 LYS HB2 H -2.769 14.855 -9.470 1.00 . A A . 20 LYS HB2 1 1
1 317 1 1 20 LYS HB3 H -3.986 15.822 -10.305 1.00 . A A . 20 LYS HB3 1 1
1 318 1 1 20 LYS HD2 H -0.637 16.002 -9.479 1.00 . A A . 20 LYS HD2 1 1
1 319 1 1 20 LYS HD3 H -1.408 16.384 -11.023 1.00 . A A . 20 LYS HD3 1 1
1 320 1 1 20 LYS HE2 H -0.959 18.718 -10.695 1.00 . A A . 20 LYS HE2 1 1
1 321 1 1 20 LYS HE3 H -0.380 18.383 -9.071 1.00 . A A . 20 LYS HE3 1 1
1 322 1 1 20 LYS HG2 H -2.994 17.801 -9.686 1.00 . A A . 20 LYS HG2 1 1
1 323 1 1 20 LYS HG3 H -2.284 17.091 -8.242 1.00 . A A . 20 LYS HG3 1 1
1 324 1 1 20 LYS HZ1 H 1.376 18.757 -10.815 1.00 . A A . 20 LYS HZ1 1 1
1 325 1 1 20 LYS HZ2 H 0.923 17.269 -11.485 1.00 . A A . 20 LYS HZ2 1 1
1 326 1 1 20 LYS HZ3 H 1.550 17.334 -9.911 1.00 . A A . 20 LYS HZ3 1 1
1 327 1 1 20 LYS N N -3.774 14.581 -7.313 1.00 . A A . 20 LYS N 1 1
1 328 1 1 20 LYS NZ N 0.949 17.829 -10.605 1.00 . A A . 20 LYS NZ 1 1
1 329 1 1 20 LYS O O -6.667 15.850 -8.503 1.00 . A A . 20 LYS O 1 1
1 330 1 1 21 ALA C C -7.873 12.967 -8.227 1.00 . A A . 21 ALA C 1 1
1 331 1 1 21 ALA CA C -7.004 13.230 -9.448 1.00 . A A . 21 ALA CA 1 1
1 332 1 1 21 ALA CB C -6.745 11.954 -10.209 1.00 . A A . 21 ALA CB 1 1
1 333 1 1 21 ALA H H -4.929 13.321 -9.105 1.00 . A A . 21 ALA H 1 1
1 334 1 1 21 ALA HA H -7.497 13.900 -10.094 1.00 . A A . 21 ALA HA 1 1
1 335 1 1 21 ALA HB1 H -6.153 11.310 -9.599 1.00 . A A . 21 ALA HB1 1 1
1 336 1 1 21 ALA HB2 H -6.215 12.177 -11.125 1.00 . A A . 21 ALA HB2 1 1
1 337 1 1 21 ALA HB3 H -7.684 11.473 -10.440 1.00 . A A . 21 ALA HB3 1 1
1 338 1 1 21 ALA N N -5.754 13.851 -9.061 1.00 . A A . 21 ALA N 1 1
1 339 1 1 21 ALA O O -9.089 12.788 -8.321 1.00 . A A . 21 ALA O 1 1
1 340 1 1 22 MET C C -8.491 14.135 -5.360 1.00 . A A . 22 MET C 1 1
1 341 1 1 22 MET CA C -7.869 12.811 -5.786 1.00 . A A . 22 MET CA 1 1
1 342 1 1 22 MET CB C -6.855 12.315 -4.743 1.00 . A A . 22 MET CB 1 1
1 343 1 1 22 MET CE C -8.391 10.678 -2.458 1.00 . A A . 22 MET CE 1 1
1 344 1 1 22 MET CG C -6.743 10.804 -4.686 1.00 . A A . 22 MET CG 1 1
1 345 1 1 22 MET H H -6.244 13.067 -7.108 1.00 . A A . 22 MET H 1 1
1 346 1 1 22 MET HA H -8.651 12.076 -5.892 1.00 . A A . 22 MET HA 1 1
1 347 1 1 22 MET HB2 H -5.878 12.706 -4.996 1.00 . A A . 22 MET HB2 1 1
1 348 1 1 22 MET HB3 H -7.126 12.678 -3.770 1.00 . A A . 22 MET HB3 1 1
1 349 1 1 22 MET HE1 H -8.446 11.755 -2.510 1.00 . A A . 22 MET HE1 1 1
1 350 1 1 22 MET HE2 H -7.524 10.390 -1.883 1.00 . A A . 22 MET HE2 1 1
1 351 1 1 22 MET HE3 H -9.282 10.293 -1.987 1.00 . A A . 22 MET HE3 1 1
1 352 1 1 22 MET HG2 H -6.520 10.449 -5.680 1.00 . A A . 22 MET HG2 1 1
1 353 1 1 22 MET HG3 H -5.936 10.539 -4.019 1.00 . A A . 22 MET HG3 1 1
1 354 1 1 22 MET N N -7.217 12.962 -7.080 1.00 . A A . 22 MET N 1 1
1 355 1 1 22 MET O O -9.200 14.219 -4.360 1.00 . A A . 22 MET O 1 1
1 356 1 1 22 MET SD S -8.257 10.005 -4.113 1.00 . A A . 22 MET SD 1 1
1 357 1 1 23 GLY C C -7.840 17.440 -5.292 1.00 . A A . 23 GLY C 1 1
1 358 1 1 23 GLY CA C -8.810 16.467 -5.919 1.00 . A A . 23 GLY CA 1 1
1 359 1 1 23 GLY H H -7.565 15.045 -6.871 1.00 . A A . 23 GLY H 1 1
1 360 1 1 23 GLY HA2 H -9.142 16.865 -6.866 1.00 . A A . 23 GLY HA2 1 1
1 361 1 1 23 GLY HA3 H -9.664 16.353 -5.266 1.00 . A A . 23 GLY HA3 1 1
1 362 1 1 23 GLY N N -8.211 15.167 -6.140 1.00 . A A . 23 GLY N 1 1
1 363 1 1 23 GLY O O -8.228 18.507 -4.821 1.00 . A A . 23 GLY O 1 1
1 364 1 1 24 LEU C C -4.943 18.855 -5.627 1.00 . A A . 24 LEU C 1 1
1 365 1 1 24 LEU CA C -5.557 17.885 -4.634 1.00 . A A . 24 LEU CA 1 1
1 366 1 1 24 LEU CB C -4.482 17.009 -3.983 1.00 . A A . 24 LEU CB 1 1
1 367 1 1 24 LEU CD1 C -4.722 17.933 -1.685 1.00 . A A . 24 LEU CD1 1 1
1 368 1 1 24 LEU CD2 C -2.594 16.788 -2.320 1.00 . A A . 24 LEU CD2 1 1
1 369 1 1 24 LEU CG C -3.747 17.658 -2.818 1.00 . A A . 24 LEU CG 1 1
1 370 1 1 24 LEU H H -6.307 16.244 -5.755 1.00 . A A . 24 LEU H 1 1
1 371 1 1 24 LEU HA H -6.038 18.475 -3.860 1.00 . A A . 24 LEU HA 1 1
1 372 1 1 24 LEU HB2 H -4.951 16.114 -3.621 1.00 . A A . 24 LEU HB2 1 1
1 373 1 1 24 LEU HB3 H -3.763 16.741 -4.735 1.00 . A A . 24 LEU HB3 1 1
1 374 1 1 24 LEU HD11 H -5.534 18.536 -2.058 1.00 . A A . 24 LEU HD11 1 1
1 375 1 1 24 LEU HD12 H -4.215 18.461 -0.890 1.00 . A A . 24 LEU HD12 1 1
1 376 1 1 24 LEU HD13 H -5.110 16.998 -1.308 1.00 . A A . 24 LEU HD13 1 1
1 377 1 1 24 LEU HD21 H -2.192 17.214 -1.413 1.00 . A A . 24 LEU HD21 1 1
1 378 1 1 24 LEU HD22 H -1.815 16.737 -3.068 1.00 . A A . 24 LEU HD22 1 1
1 379 1 1 24 LEU HD23 H -2.958 15.793 -2.115 1.00 . A A . 24 LEU HD23 1 1
1 380 1 1 24 LEU HG H -3.348 18.601 -3.147 1.00 . A A . 24 LEU HG 1 1
1 381 1 1 24 LEU N N -6.574 17.071 -5.280 1.00 . A A . 24 LEU N 1 1
1 382 1 1 24 LEU O O -4.526 18.479 -6.724 1.00 . A A . 24 LEU O 1 1
1 383 1 1 25 PRO C C -2.793 21.056 -6.037 1.00 . A A . 25 PRO C 1 1
1 384 1 1 25 PRO CA C -4.305 21.187 -6.022 1.00 . A A . 25 PRO CA 1 1
1 385 1 1 25 PRO CB C -4.700 22.473 -5.300 1.00 . A A . 25 PRO CB 1 1
1 386 1 1 25 PRO CD C -5.480 20.597 -3.978 1.00 . A A . 25 PRO CD 1 1
1 387 1 1 25 PRO CG C -5.309 22.076 -4.003 1.00 . A A . 25 PRO CG 1 1
1 388 1 1 25 PRO HA H -4.677 21.205 -7.029 1.00 . A A . 25 PRO HA 1 1
1 389 1 1 25 PRO HB2 H -3.820 23.075 -5.144 1.00 . A A . 25 PRO HB2 1 1
1 390 1 1 25 PRO HB3 H -5.397 23.020 -5.897 1.00 . A A . 25 PRO HB3 1 1
1 391 1 1 25 PRO HD2 H -4.939 20.177 -3.145 1.00 . A A . 25 PRO HD2 1 1
1 392 1 1 25 PRO HD3 H -6.518 20.344 -3.906 1.00 . A A . 25 PRO HD3 1 1
1 393 1 1 25 PRO HG2 H -4.661 22.353 -3.215 1.00 . A A . 25 PRO HG2 1 1
1 394 1 1 25 PRO HG3 H -6.267 22.563 -3.887 1.00 . A A . 25 PRO HG3 1 1
1 395 1 1 25 PRO N N -4.916 20.125 -5.239 1.00 . A A . 25 PRO N 1 1
1 396 1 1 25 PRO O O -2.213 20.532 -5.091 1.00 . A A . 25 PRO O 1 1
1 397 1 1 26 GLU C C 0.000 22.043 -6.035 1.00 . A A . 26 GLU C 1 1
1 398 1 1 26 GLU CA C -0.716 21.486 -7.257 1.00 . A A . 26 GLU CA 1 1
1 399 1 1 26 GLU CB C -0.256 22.259 -8.492 1.00 . A A . 26 GLU CB 1 1
1 400 1 1 26 GLU CD C -1.829 24.249 -8.339 1.00 . A A . 26 GLU CD 1 1
1 401 1 1 26 GLU CG C -0.397 23.756 -8.355 1.00 . A A . 26 GLU CG 1 1
1 402 1 1 26 GLU H H -2.703 21.967 -7.810 1.00 . A A . 26 GLU H 1 1
1 403 1 1 26 GLU HA H -0.435 20.461 -7.372 1.00 . A A . 26 GLU HA 1 1
1 404 1 1 26 GLU HB2 H 0.792 22.052 -8.643 1.00 . A A . 26 GLU HB2 1 1
1 405 1 1 26 GLU HB3 H -0.816 21.932 -9.355 1.00 . A A . 26 GLU HB3 1 1
1 406 1 1 26 GLU HG2 H 0.058 24.017 -7.422 1.00 . A A . 26 GLU HG2 1 1
1 407 1 1 26 GLU HG3 H 0.133 24.235 -9.165 1.00 . A A . 26 GLU HG3 1 1
1 408 1 1 26 GLU N N -2.168 21.545 -7.101 1.00 . A A . 26 GLU N 1 1
1 409 1 1 26 GLU O O 1.055 21.550 -5.650 1.00 . A A . 26 GLU O 1 1
1 410 1 1 26 GLU OE1 O -2.435 24.296 -7.251 1.00 . A A . 26 GLU OE1 1 1
1 411 1 1 26 GLU OE2 O -2.347 24.610 -9.417 1.00 . A A . 26 GLU OE2 1 1
1 412 1 1 27 ASP C C 0.101 22.747 -3.111 1.00 . A A . 27 ASP C 1 1
1 413 1 1 27 ASP CA C 0.036 23.710 -4.289 1.00 . A A . 27 ASP CA 1 1
1 414 1 1 27 ASP CB C -0.730 24.974 -3.905 1.00 . A A . 27 ASP CB 1 1
1 415 1 1 27 ASP CG C -0.115 25.684 -2.720 1.00 . A A . 27 ASP CG 1 1
1 416 1 1 27 ASP H H -1.433 23.414 -5.783 1.00 . A A . 27 ASP H 1 1
1 417 1 1 27 ASP HA H 1.043 23.976 -4.580 1.00 . A A . 27 ASP HA 1 1
1 418 1 1 27 ASP HB2 H -0.730 25.651 -4.745 1.00 . A A . 27 ASP HB2 1 1
1 419 1 1 27 ASP HB3 H -1.748 24.710 -3.657 1.00 . A A . 27 ASP HB3 1 1
1 420 1 1 27 ASP N N -0.579 23.071 -5.433 1.00 . A A . 27 ASP N 1 1
1 421 1 1 27 ASP O O 1.143 22.597 -2.478 1.00 . A A . 27 ASP O 1 1
1 422 1 1 27 ASP OD1 O 0.912 26.376 -2.907 1.00 . A A . 27 ASP OD1 1 1
1 423 1 1 27 ASP OD2 O -0.653 25.559 -1.603 1.00 . A A . 27 ASP OD2 1 1
1 424 1 1 28 LEU C C -0.315 19.810 -2.227 1.00 . A A . 28 LEU C 1 1
1 425 1 1 28 LEU CA C -1.060 21.064 -1.797 1.00 . A A . 28 LEU CA 1 1
1 426 1 1 28 LEU CB C -2.499 20.725 -1.452 1.00 . A A . 28 LEU CB 1 1
1 427 1 1 28 LEU CD1 C -4.668 21.366 -0.426 1.00 . A A . 28 LEU CD1 1 1
1 428 1 1 28 LEU CD2 C -2.531 21.972 0.706 1.00 . A A . 28 LEU CD2 1 1
1 429 1 1 28 LEU CG C -3.226 21.775 -0.629 1.00 . A A . 28 LEU CG 1 1
1 430 1 1 28 LEU H H -1.814 22.234 -3.396 1.00 . A A . 28 LEU H 1 1
1 431 1 1 28 LEU HA H -0.585 21.478 -0.925 1.00 . A A . 28 LEU HA 1 1
1 432 1 1 28 LEU HB2 H -3.043 20.579 -2.373 1.00 . A A . 28 LEU HB2 1 1
1 433 1 1 28 LEU HB3 H -2.507 19.806 -0.903 1.00 . A A . 28 LEU HB3 1 1
1 434 1 1 28 LEU HD11 H -5.100 21.139 -1.384 1.00 . A A . 28 LEU HD11 1 1
1 435 1 1 28 LEU HD12 H -5.214 22.177 0.034 1.00 . A A . 28 LEU HD12 1 1
1 436 1 1 28 LEU HD13 H -4.712 20.493 0.207 1.00 . A A . 28 LEU HD13 1 1
1 437 1 1 28 LEU HD21 H -2.975 22.810 1.224 1.00 . A A . 28 LEU HD21 1 1
1 438 1 1 28 LEU HD22 H -1.485 22.169 0.534 1.00 . A A . 28 LEU HD22 1 1
1 439 1 1 28 LEU HD23 H -2.637 21.080 1.305 1.00 . A A . 28 LEU HD23 1 1
1 440 1 1 28 LEU HG H -3.210 22.706 -1.158 1.00 . A A . 28 LEU HG 1 1
1 441 1 1 28 LEU N N -1.009 22.063 -2.856 1.00 . A A . 28 LEU N 1 1
1 442 1 1 28 LEU O O 0.292 19.115 -1.413 1.00 . A A . 28 LEU O 1 1
1 443 1 1 29 ILE C C 1.835 18.569 -3.892 1.00 . A A . 29 ILE C 1 1
1 444 1 1 29 ILE CA C 0.343 18.452 -4.136 1.00 . A A . 29 ILE CA 1 1
1 445 1 1 29 ILE CB C 0.053 18.453 -5.645 1.00 . A A . 29 ILE CB 1 1
1 446 1 1 29 ILE CD1 C -1.124 16.210 -5.846 1.00 . A A . 29 ILE CD1 1 1
1 447 1 1 29 ILE CG1 C -1.244 17.708 -5.914 1.00 . A A . 29 ILE CG1 1 1
1 448 1 1 29 ILE CG2 C 1.177 17.848 -6.429 1.00 . A A . 29 ILE CG2 1 1
1 449 1 1 29 ILE H H -0.932 20.106 -4.099 1.00 . A A . 29 ILE H 1 1
1 450 1 1 29 ILE HA H -0.020 17.525 -3.721 1.00 . A A . 29 ILE HA 1 1
1 451 1 1 29 ILE HB H -0.057 19.468 -5.968 1.00 . A A . 29 ILE HB 1 1
1 452 1 1 29 ILE HD11 H -0.279 15.943 -5.231 1.00 . A A . 29 ILE HD11 1 1
1 453 1 1 29 ILE HD12 H -0.980 15.816 -6.848 1.00 . A A . 29 ILE HD12 1 1
1 454 1 1 29 ILE HD13 H -2.026 15.796 -5.422 1.00 . A A . 29 ILE HD13 1 1
1 455 1 1 29 ILE HG12 H -1.973 17.997 -5.178 1.00 . A A . 29 ILE HG12 1 1
1 456 1 1 29 ILE HG13 H -1.592 17.968 -6.896 1.00 . A A . 29 ILE HG13 1 1
1 457 1 1 29 ILE HG21 H 1.167 16.801 -6.246 1.00 . A A . 29 ILE HG21 1 1
1 458 1 1 29 ILE HG22 H 2.118 18.269 -6.106 1.00 . A A . 29 ILE HG22 1 1
1 459 1 1 29 ILE HG23 H 1.033 18.035 -7.482 1.00 . A A . 29 ILE HG23 1 1
1 460 1 1 29 ILE N N -0.368 19.547 -3.522 1.00 . A A . 29 ILE N 1 1
1 461 1 1 29 ILE O O 2.466 17.608 -3.489 1.00 . A A . 29 ILE O 1 1
1 462 1 1 30 GLN C C 4.209 19.797 -2.448 1.00 . A A . 30 GLN C 1 1
1 463 1 1 30 GLN CA C 3.806 19.996 -3.908 1.00 . A A . 30 GLN CA 1 1
1 464 1 1 30 GLN CB C 4.175 21.413 -4.362 1.00 . A A . 30 GLN CB 1 1
1 465 1 1 30 GLN CD C 5.550 20.710 -6.349 1.00 . A A . 30 GLN CD 1 1
1 466 1 1 30 GLN CG C 4.391 21.550 -5.850 1.00 . A A . 30 GLN CG 1 1
1 467 1 1 30 GLN H H 1.811 20.496 -4.411 1.00 . A A . 30 GLN H 1 1
1 468 1 1 30 GLN HA H 4.337 19.273 -4.519 1.00 . A A . 30 GLN HA 1 1
1 469 1 1 30 GLN HB2 H 3.370 22.081 -4.094 1.00 . A A . 30 GLN HB2 1 1
1 470 1 1 30 GLN HB3 H 5.077 21.722 -3.854 1.00 . A A . 30 GLN HB3 1 1
1 471 1 1 30 GLN HE21 H 6.808 22.224 -6.044 1.00 . A A . 30 GLN HE21 1 1
1 472 1 1 30 GLN HE22 H 7.508 20.770 -6.671 1.00 . A A . 30 GLN HE22 1 1
1 473 1 1 30 GLN HG2 H 3.491 21.241 -6.349 1.00 . A A . 30 GLN HG2 1 1
1 474 1 1 30 GLN HG3 H 4.591 22.587 -6.079 1.00 . A A . 30 GLN HG3 1 1
1 475 1 1 30 GLN N N 2.382 19.758 -4.104 1.00 . A A . 30 GLN N 1 1
1 476 1 1 30 GLN NE2 N 6.742 21.289 -6.357 1.00 . A A . 30 GLN NE2 1 1
1 477 1 1 30 GLN O O 5.339 19.405 -2.153 1.00 . A A . 30 GLN O 1 1
1 478 1 1 30 GLN OE1 O 5.377 19.553 -6.729 1.00 . A A . 30 GLN OE1 1 1
1 479 1 1 31 LYS C C 3.490 18.500 0.308 1.00 . A A . 31 LYS C 1 1
1 480 1 1 31 LYS CA C 3.534 19.947 -0.118 1.00 . A A . 31 LYS CA 1 1
1 481 1 1 31 LYS CB C 2.517 20.747 0.671 1.00 . A A . 31 LYS CB 1 1
1 482 1 1 31 LYS CD C 1.345 22.920 0.628 1.00 . A A . 31 LYS CD 1 1
1 483 1 1 31 LYS CE C 0.782 22.762 2.027 1.00 . A A . 31 LYS CE 1 1
1 484 1 1 31 LYS CG C 2.672 22.237 0.484 1.00 . A A . 31 LYS CG 1 1
1 485 1 1 31 LYS H H 2.375 20.274 -1.847 1.00 . A A . 31 LYS H 1 1
1 486 1 1 31 LYS HA H 4.508 20.351 0.069 1.00 . A A . 31 LYS HA 1 1
1 487 1 1 31 LYS HB2 H 1.526 20.463 0.353 1.00 . A A . 31 LYS HB2 1 1
1 488 1 1 31 LYS HB3 H 2.632 20.521 1.721 1.00 . A A . 31 LYS HB3 1 1
1 489 1 1 31 LYS HD2 H 1.457 23.970 0.403 1.00 . A A . 31 LYS HD2 1 1
1 490 1 1 31 LYS HD3 H 0.676 22.460 -0.077 1.00 . A A . 31 LYS HD3 1 1
1 491 1 1 31 LYS HE2 H -0.243 23.103 2.035 1.00 . A A . 31 LYS HE2 1 1
1 492 1 1 31 LYS HE3 H 0.815 21.715 2.281 1.00 . A A . 31 LYS HE3 1 1
1 493 1 1 31 LYS HG2 H 3.354 22.621 1.225 1.00 . A A . 31 LYS HG2 1 1
1 494 1 1 31 LYS HG3 H 3.055 22.422 -0.500 1.00 . A A . 31 LYS HG3 1 1
1 495 1 1 31 LYS HZ1 H 1.097 23.465 3.968 1.00 . A A . 31 LYS HZ1 1 1
1 496 1 1 31 LYS HZ2 H 1.619 24.533 2.758 1.00 . A A . 31 LYS HZ2 1 1
1 497 1 1 31 LYS HZ3 H 2.526 23.146 3.115 1.00 . A A . 31 LYS HZ3 1 1
1 498 1 1 31 LYS N N 3.273 20.050 -1.544 1.00 . A A . 31 LYS N 1 1
1 499 1 1 31 LYS NZ N 1.558 23.528 3.036 1.00 . A A . 31 LYS NZ 1 1
1 500 1 1 31 LYS O O 4.337 18.028 1.060 1.00 . A A . 31 LYS O 1 1
1 501 1 1 32 GLY C C 3.212 15.519 -0.739 1.00 . A A . 32 GLY C 1 1
1 502 1 1 32 GLY CA C 2.314 16.402 0.102 1.00 . A A . 32 GLY CA 1 1
1 503 1 1 32 GLY H H 1.845 18.258 -0.793 1.00 . A A . 32 GLY H 1 1
1 504 1 1 32 GLY HA2 H 2.530 16.237 1.148 1.00 . A A . 32 GLY HA2 1 1
1 505 1 1 32 GLY HA3 H 1.281 16.134 -0.096 1.00 . A A . 32 GLY HA3 1 1
1 506 1 1 32 GLY N N 2.487 17.804 -0.200 1.00 . A A . 32 GLY N 1 1
1 507 1 1 32 GLY O O 3.347 14.329 -0.467 1.00 . A A . 32 GLY O 1 1
1 508 1 1 33 LYS C C 5.695 14.507 -2.260 1.00 . A A . 33 LYS C 1 1
1 509 1 1 33 LYS CA C 4.554 15.392 -2.782 1.00 . A A . 33 LYS CA 1 1
1 510 1 1 33 LYS CB C 5.038 16.410 -3.815 1.00 . A A . 33 LYS CB 1 1
1 511 1 1 33 LYS CD C 6.628 16.506 -5.695 1.00 . A A . 33 LYS CD 1 1
1 512 1 1 33 LYS CE C 7.698 17.516 -6.023 1.00 . A A . 33 LYS CE 1 1
1 513 1 1 33 LYS CG C 6.480 16.300 -4.204 1.00 . A A . 33 LYS CG 1 1
1 514 1 1 33 LYS H H 3.853 17.110 -1.784 1.00 . A A . 33 LYS H 1 1
1 515 1 1 33 LYS HA H 3.831 14.750 -3.259 1.00 . A A . 33 LYS HA 1 1
1 516 1 1 33 LYS HB2 H 4.448 16.317 -4.710 1.00 . A A . 33 LYS HB2 1 1
1 517 1 1 33 LYS HB3 H 4.882 17.400 -3.408 1.00 . A A . 33 LYS HB3 1 1
1 518 1 1 33 LYS HD2 H 6.885 15.565 -6.153 1.00 . A A . 33 LYS HD2 1 1
1 519 1 1 33 LYS HD3 H 5.686 16.853 -6.093 1.00 . A A . 33 LYS HD3 1 1
1 520 1 1 33 LYS HE2 H 7.496 18.417 -5.466 1.00 . A A . 33 LYS HE2 1 1
1 521 1 1 33 LYS HE3 H 8.659 17.117 -5.730 1.00 . A A . 33 LYS HE3 1 1
1 522 1 1 33 LYS HG2 H 7.024 17.060 -3.670 1.00 . A A . 33 LYS HG2 1 1
1 523 1 1 33 LYS HG3 H 6.850 15.322 -3.938 1.00 . A A . 33 LYS HG3 1 1
1 524 1 1 33 LYS HZ1 H 7.889 16.973 -8.034 1.00 . A A . 33 LYS HZ1 1 1
1 525 1 1 33 LYS HZ2 H 8.485 18.519 -7.674 1.00 . A A . 33 LYS HZ2 1 1
1 526 1 1 33 LYS HZ3 H 6.814 18.251 -7.766 1.00 . A A . 33 LYS HZ3 1 1
1 527 1 1 33 LYS N N 3.851 16.121 -1.737 1.00 . A A . 33 LYS N 1 1
1 528 1 1 33 LYS NZ N 7.723 17.837 -7.473 1.00 . A A . 33 LYS NZ 1 1
1 529 1 1 33 LYS O O 6.157 13.607 -2.969 1.00 . A A . 33 LYS O 1 1
1 530 1 1 34 ASP C C 6.848 13.267 0.815 1.00 . A A . 34 ASP C 1 1
1 531 1 1 34 ASP CA C 7.243 13.939 -0.494 1.00 . A A . 34 ASP CA 1 1
1 532 1 1 34 ASP CB C 8.492 14.804 -0.300 1.00 . A A . 34 ASP CB 1 1
1 533 1 1 34 ASP CG C 9.756 13.969 -0.211 1.00 . A A . 34 ASP CG 1 1
1 534 1 1 34 ASP H H 5.711 15.410 -0.470 1.00 . A A . 34 ASP H 1 1
1 535 1 1 34 ASP HA H 7.468 13.167 -1.215 1.00 . A A . 34 ASP HA 1 1
1 536 1 1 34 ASP HB2 H 8.586 15.482 -1.135 1.00 . A A . 34 ASP HB2 1 1
1 537 1 1 34 ASP HB3 H 8.392 15.374 0.613 1.00 . A A . 34 ASP HB3 1 1
1 538 1 1 34 ASP N N 6.139 14.727 -1.029 1.00 . A A . 34 ASP N 1 1
1 539 1 1 34 ASP O O 7.697 12.817 1.583 1.00 . A A . 34 ASP O 1 1
1 540 1 1 34 ASP OD1 O 10.188 13.431 -1.255 1.00 . A A . 34 ASP OD1 1 1
1 541 1 1 34 ASP OD2 O 10.313 13.824 0.897 1.00 . A A . 34 ASP OD2 1 1
1 542 1 1 35 ILE C C 4.897 11.014 1.913 1.00 . A A . 35 ILE C 1 1
1 543 1 1 35 ILE CA C 5.057 12.492 2.218 1.00 . A A . 35 ILE CA 1 1
1 544 1 1 35 ILE CB C 3.727 13.091 2.721 1.00 . A A . 35 ILE CB 1 1
1 545 1 1 35 ILE CD1 C 4.394 15.539 2.757 1.00 . A A . 35 ILE CD1 1 1
1 546 1 1 35 ILE CG1 C 4.014 14.329 3.557 1.00 . A A . 35 ILE CG1 1 1
1 547 1 1 35 ILE CG2 C 2.911 12.086 3.499 1.00 . A A . 35 ILE CG2 1 1
1 548 1 1 35 ILE H H 4.922 13.691 0.519 1.00 . A A . 35 ILE H 1 1
1 549 1 1 35 ILE HA H 5.790 12.598 3.003 1.00 . A A . 35 ILE HA 1 1
1 550 1 1 35 ILE HB H 3.150 13.372 1.874 1.00 . A A . 35 ILE HB 1 1
1 551 1 1 35 ILE HD11 H 3.594 15.791 2.077 1.00 . A A . 35 ILE HD11 1 1
1 552 1 1 35 ILE HD12 H 5.282 15.320 2.199 1.00 . A A . 35 ILE HD12 1 1
1 553 1 1 35 ILE HD13 H 4.579 16.371 3.421 1.00 . A A . 35 ILE HD13 1 1
1 554 1 1 35 ILE HG12 H 3.152 14.577 4.137 1.00 . A A . 35 ILE HG12 1 1
1 555 1 1 35 ILE HG13 H 4.836 14.108 4.209 1.00 . A A . 35 ILE HG13 1 1
1 556 1 1 35 ILE HG21 H 3.545 11.603 4.205 1.00 . A A . 35 ILE HG21 1 1
1 557 1 1 35 ILE HG22 H 2.500 11.352 2.822 1.00 . A A . 35 ILE HG22 1 1
1 558 1 1 35 ILE HG23 H 2.110 12.591 4.016 1.00 . A A . 35 ILE HG23 1 1
1 559 1 1 35 ILE N N 5.556 13.213 1.081 1.00 . A A . 35 ILE N 1 1
1 560 1 1 35 ILE O O 4.461 10.622 0.830 1.00 . A A . 35 ILE O 1 1
1 561 1 1 36 LYS C C 4.446 8.316 4.093 1.00 . A A . 36 LYS C 1 1
1 562 1 1 36 LYS CA C 5.136 8.774 2.819 1.00 . A A . 36 LYS CA 1 1
1 563 1 1 36 LYS CB C 6.491 8.058 2.679 1.00 . A A . 36 LYS CB 1 1
1 564 1 1 36 LYS CD C 8.365 9.627 2.082 1.00 . A A . 36 LYS CD 1 1
1 565 1 1 36 LYS CE C 9.125 10.271 0.941 1.00 . A A . 36 LYS CE 1 1
1 566 1 1 36 LYS CG C 7.381 8.592 1.569 1.00 . A A . 36 LYS CG 1 1
1 567 1 1 36 LYS H H 5.698 10.606 3.677 1.00 . A A . 36 LYS H 1 1
1 568 1 1 36 LYS HA H 4.516 8.533 1.977 1.00 . A A . 36 LYS HA 1 1
1 569 1 1 36 LYS HB2 H 7.028 8.150 3.610 1.00 . A A . 36 LYS HB2 1 1
1 570 1 1 36 LYS HB3 H 6.308 7.011 2.486 1.00 . A A . 36 LYS HB3 1 1
1 571 1 1 36 LYS HD2 H 7.823 10.393 2.619 1.00 . A A . 36 LYS HD2 1 1
1 572 1 1 36 LYS HD3 H 9.068 9.147 2.747 1.00 . A A . 36 LYS HD3 1 1
1 573 1 1 36 LYS HE2 H 9.535 9.496 0.310 1.00 . A A . 36 LYS HE2 1 1
1 574 1 1 36 LYS HE3 H 8.431 10.877 0.371 1.00 . A A . 36 LYS HE3 1 1
1 575 1 1 36 LYS HG2 H 7.933 7.770 1.138 1.00 . A A . 36 LYS HG2 1 1
1 576 1 1 36 LYS HG3 H 6.759 9.046 0.811 1.00 . A A . 36 LYS HG3 1 1
1 577 1 1 36 LYS HZ1 H 9.840 12.020 1.826 1.00 . A A . 36 LYS HZ1 1 1
1 578 1 1 36 LYS HZ2 H 10.867 11.379 0.645 1.00 . A A . 36 LYS HZ2 1 1
1 579 1 1 36 LYS HZ3 H 10.771 10.643 2.170 1.00 . A A . 36 LYS HZ3 1 1
1 580 1 1 36 LYS N N 5.297 10.211 2.880 1.00 . A A . 36 LYS N 1 1
1 581 1 1 36 LYS NZ N 10.227 11.137 1.431 1.00 . A A . 36 LYS NZ 1 1
1 582 1 1 36 LYS O O 3.272 8.608 4.324 1.00 . A A . 36 LYS O 1 1
1 583 1 1 37 GLY C C 5.396 5.914 6.612 1.00 . A A . 37 GLY C 1 1
1 584 1 1 37 GLY CA C 4.702 7.182 6.196 1.00 . A A . 37 GLY CA 1 1
1 585 1 1 37 GLY H H 6.130 7.453 4.677 1.00 . A A . 37 GLY H 1 1
1 586 1 1 37 GLY HA2 H 4.870 7.941 6.947 1.00 . A A . 37 GLY HA2 1 1
1 587 1 1 37 GLY HA3 H 3.643 6.994 6.109 1.00 . A A . 37 GLY HA3 1 1
1 588 1 1 37 GLY N N 5.207 7.651 4.932 1.00 . A A . 37 GLY N 1 1
1 589 1 1 37 GLY O O 6.266 5.413 5.894 1.00 . A A . 37 GLY O 1 1
1 590 1 1 38 VAL C C 4.636 3.006 8.043 1.00 . A A . 38 VAL C 1 1
1 591 1 1 38 VAL CA C 5.610 4.157 8.233 1.00 . A A . 38 VAL CA 1 1
1 592 1 1 38 VAL CB C 6.013 4.262 9.709 1.00 . A A . 38 VAL CB 1 1
1 593 1 1 38 VAL CG1 C 6.734 3.008 10.168 1.00 . A A . 38 VAL CG1 1 1
1 594 1 1 38 VAL CG2 C 6.887 5.480 9.892 1.00 . A A . 38 VAL CG2 1 1
1 595 1 1 38 VAL H H 4.370 5.857 8.319 1.00 . A A . 38 VAL H 1 1
1 596 1 1 38 VAL HA H 6.507 3.974 7.656 1.00 . A A . 38 VAL HA 1 1
1 597 1 1 38 VAL HB H 5.122 4.386 10.307 1.00 . A A . 38 VAL HB 1 1
1 598 1 1 38 VAL HG11 H 7.618 2.861 9.566 1.00 . A A . 38 VAL HG11 1 1
1 599 1 1 38 VAL HG12 H 6.079 2.157 10.060 1.00 . A A . 38 VAL HG12 1 1
1 600 1 1 38 VAL HG13 H 7.018 3.116 11.204 1.00 . A A . 38 VAL HG13 1 1
1 601 1 1 38 VAL HG21 H 6.268 6.358 10.002 1.00 . A A . 38 VAL HG21 1 1
1 602 1 1 38 VAL HG22 H 7.511 5.584 9.016 1.00 . A A . 38 VAL HG22 1 1
1 603 1 1 38 VAL HG23 H 7.505 5.356 10.769 1.00 . A A . 38 VAL HG23 1 1
1 604 1 1 38 VAL N N 5.028 5.389 7.761 1.00 . A A . 38 VAL N 1 1
1 605 1 1 38 VAL O O 3.487 3.069 8.489 1.00 . A A . 38 VAL O 1 1
1 606 1 1 39 SER C C 4.807 -0.403 7.864 1.00 . A A . 39 SER C 1 1
1 607 1 1 39 SER CA C 4.264 0.802 7.108 1.00 . A A . 39 SER CA 1 1
1 608 1 1 39 SER CB C 4.148 0.511 5.603 1.00 . A A . 39 SER CB 1 1
1 609 1 1 39 SER H H 6.017 1.986 7.019 1.00 . A A . 39 SER H 1 1
1 610 1 1 39 SER HA H 3.277 1.021 7.492 1.00 . A A . 39 SER HA 1 1
1 611 1 1 39 SER HB2 H 3.941 -0.540 5.463 1.00 . A A . 39 SER HB2 1 1
1 612 1 1 39 SER HB3 H 3.338 1.093 5.189 1.00 . A A . 39 SER HB3 1 1
1 613 1 1 39 SER HG H 6.100 0.696 5.492 1.00 . A A . 39 SER HG 1 1
1 614 1 1 39 SER N N 5.090 1.972 7.355 1.00 . A A . 39 SER N 1 1
1 615 1 1 39 SER O O 5.992 -0.485 8.133 1.00 . A A . 39 SER O 1 1
1 616 1 1 39 SER OG O 5.341 0.831 4.908 1.00 . A A . 39 SER OG 1 1
1 617 1 1 40 GLU C C 3.772 -3.728 8.310 1.00 . A A . 40 GLU C 1 1
1 618 1 1 40 GLU CA C 4.344 -2.491 8.987 1.00 . A A . 40 GLU CA 1 1
1 619 1 1 40 GLU CB C 3.849 -2.411 10.427 1.00 . A A . 40 GLU CB 1 1
1 620 1 1 40 GLU CD C 4.010 -3.288 12.774 1.00 . A A . 40 GLU CD 1 1
1 621 1 1 40 GLU CG C 4.532 -3.391 11.358 1.00 . A A . 40 GLU CG 1 1
1 622 1 1 40 GLU H H 2.980 -1.162 8.061 1.00 . A A . 40 GLU H 1 1
1 623 1 1 40 GLU HA H 5.432 -2.540 8.978 1.00 . A A . 40 GLU HA 1 1
1 624 1 1 40 GLU HB2 H 4.023 -1.412 10.801 1.00 . A A . 40 GLU HB2 1 1
1 625 1 1 40 GLU HB3 H 2.789 -2.613 10.443 1.00 . A A . 40 GLU HB3 1 1
1 626 1 1 40 GLU HG2 H 4.366 -4.389 10.992 1.00 . A A . 40 GLU HG2 1 1
1 627 1 1 40 GLU HG3 H 5.591 -3.183 11.363 1.00 . A A . 40 GLU HG3 1 1
1 628 1 1 40 GLU N N 3.933 -1.300 8.262 1.00 . A A . 40 GLU N 1 1
1 629 1 1 40 GLU O O 2.574 -3.774 8.018 1.00 . A A . 40 GLU O 1 1
1 630 1 1 40 GLU OE1 O 4.099 -2.192 13.362 1.00 . A A . 40 GLU OE1 1 1
1 631 1 1 40 GLU OE2 O 3.522 -4.302 13.313 1.00 . A A . 40 GLU OE2 1 1
1 632 1 1 41 ILE C C 4.470 -7.159 8.194 1.00 . A A . 41 ILE C 1 1
1 633 1 1 41 ILE CA C 4.205 -5.919 7.346 1.00 . A A . 41 ILE CA 1 1
1 634 1 1 41 ILE CB C 4.962 -6.087 6.004 1.00 . A A . 41 ILE CB 1 1
1 635 1 1 41 ILE CD1 C 3.680 -4.150 4.956 1.00 . A A . 41 ILE CD1 1 1
1 636 1 1 41 ILE CG1 C 5.026 -4.772 5.218 1.00 . A A . 41 ILE CG1 1 1
1 637 1 1 41 ILE CG2 C 4.318 -7.169 5.161 1.00 . A A . 41 ILE CG2 1 1
1 638 1 1 41 ILE H H 5.548 -4.650 8.381 1.00 . A A . 41 ILE H 1 1
1 639 1 1 41 ILE HA H 3.146 -5.847 7.139 1.00 . A A . 41 ILE HA 1 1
1 640 1 1 41 ILE HB H 5.962 -6.405 6.230 1.00 . A A . 41 ILE HB 1 1
1 641 1 1 41 ILE HD11 H 3.793 -3.084 4.832 1.00 . A A . 41 ILE HD11 1 1
1 642 1 1 41 ILE HD12 H 3.034 -4.349 5.794 1.00 . A A . 41 ILE HD12 1 1
1 643 1 1 41 ILE HD13 H 3.253 -4.577 4.060 1.00 . A A . 41 ILE HD13 1 1
1 644 1 1 41 ILE HG12 H 5.630 -4.060 5.759 1.00 . A A . 41 ILE HG12 1 1
1 645 1 1 41 ILE HG13 H 5.481 -4.963 4.265 1.00 . A A . 41 ILE HG13 1 1
1 646 1 1 41 ILE HG21 H 3.311 -6.876 4.918 1.00 . A A . 41 ILE HG21 1 1
1 647 1 1 41 ILE HG22 H 4.300 -8.096 5.715 1.00 . A A . 41 ILE HG22 1 1
1 648 1 1 41 ILE HG23 H 4.885 -7.304 4.250 1.00 . A A . 41 ILE HG23 1 1
1 649 1 1 41 ILE N N 4.620 -4.717 8.058 1.00 . A A . 41 ILE N 1 1
1 650 1 1 41 ILE O O 5.618 -7.464 8.500 1.00 . A A . 41 ILE O 1 1
1 651 1 1 42 VAL C C 2.834 -10.234 8.593 1.00 . A A . 42 VAL C 1 1
1 652 1 1 42 VAL CA C 3.548 -9.110 9.330 1.00 . A A . 42 VAL CA 1 1
1 653 1 1 42 VAL CB C 2.943 -8.982 10.745 1.00 . A A . 42 VAL CB 1 1
1 654 1 1 42 VAL CG1 C 3.246 -10.216 11.574 1.00 . A A . 42 VAL CG1 1 1
1 655 1 1 42 VAL CG2 C 3.436 -7.727 11.448 1.00 . A A . 42 VAL CG2 1 1
1 656 1 1 42 VAL H H 2.517 -7.544 8.336 1.00 . A A . 42 VAL H 1 1
1 657 1 1 42 VAL HA H 4.609 -9.361 9.422 1.00 . A A . 42 VAL HA 1 1
1 658 1 1 42 VAL HB H 1.870 -8.907 10.642 1.00 . A A . 42 VAL HB 1 1
1 659 1 1 42 VAL HG11 H 4.304 -10.430 11.512 1.00 . A A . 42 VAL HG11 1 1
1 660 1 1 42 VAL HG12 H 2.684 -11.054 11.192 1.00 . A A . 42 VAL HG12 1 1
1 661 1 1 42 VAL HG13 H 2.976 -10.037 12.604 1.00 . A A . 42 VAL HG13 1 1
1 662 1 1 42 VAL HG21 H 3.239 -7.806 12.506 1.00 . A A . 42 VAL HG21 1 1
1 663 1 1 42 VAL HG22 H 2.919 -6.868 11.047 1.00 . A A . 42 VAL HG22 1 1
1 664 1 1 42 VAL HG23 H 4.498 -7.617 11.285 1.00 . A A . 42 VAL HG23 1 1
1 665 1 1 42 VAL N N 3.415 -7.867 8.571 1.00 . A A . 42 VAL N 1 1
1 666 1 1 42 VAL O O 1.615 -10.246 8.500 1.00 . A A . 42 VAL O 1 1
1 667 1 1 43 HIS C C 2.871 -13.534 8.090 1.00 . A A . 43 HIS C 1 1
1 668 1 1 43 HIS CA C 3.007 -12.250 7.281 1.00 . A A . 43 HIS CA 1 1
1 669 1 1 43 HIS CB C 3.825 -12.453 5.992 1.00 . A A . 43 HIS CB 1 1
1 670 1 1 43 HIS CD2 C 2.627 -14.533 4.978 1.00 . A A . 43 HIS CD2 1 1
1 671 1 1 43 HIS CE1 C 4.402 -15.722 4.522 1.00 . A A . 43 HIS CE1 1 1
1 672 1 1 43 HIS CG C 3.708 -13.816 5.367 1.00 . A A . 43 HIS CG 1 1
1 673 1 1 43 HIS H H 4.549 -11.193 8.290 1.00 . A A . 43 HIS H 1 1
1 674 1 1 43 HIS HA H 2.013 -11.928 7.005 1.00 . A A . 43 HIS HA 1 1
1 675 1 1 43 HIS HB2 H 3.479 -11.731 5.255 1.00 . A A . 43 HIS HB2 1 1
1 676 1 1 43 HIS HB3 H 4.871 -12.271 6.205 1.00 . A A . 43 HIS HB3 1 1
1 677 1 1 43 HIS HD1 H 5.743 -14.343 5.213 1.00 . A A . 43 HIS HD1 1 1
1 678 1 1 43 HIS HD2 H 1.593 -14.230 5.064 1.00 . A A . 43 HIS HD2 1 1
1 679 1 1 43 HIS HE1 H 5.049 -16.524 4.196 1.00 . A A . 43 HIS HE1 1 1
1 680 1 1 43 HIS HE2 H 2.531 -16.522 4.324 1.00 . A A . 43 HIS HE2 1 1
1 681 1 1 43 HIS N N 3.587 -11.185 8.088 1.00 . A A . 43 HIS N 1 1
1 682 1 1 43 HIS ND1 N 4.803 -14.591 5.064 1.00 . A A . 43 HIS ND1 1 1
1 683 1 1 43 HIS NE2 N 3.086 -15.715 4.458 1.00 . A A . 43 HIS NE2 1 1
1 684 1 1 43 HIS O O 3.859 -14.117 8.537 1.00 . A A . 43 HIS O 1 1
1 685 1 1 44 GLU C C 0.565 -16.161 8.165 1.00 . A A . 44 GLU C 1 1
1 686 1 1 44 GLU CA C 1.305 -15.137 9.038 1.00 . A A . 44 GLU CA 1 1
1 687 1 1 44 GLU CB C 0.455 -14.719 10.232 1.00 . A A . 44 GLU CB 1 1
1 688 1 1 44 GLU CD C -0.958 -15.387 12.193 1.00 . A A . 44 GLU CD 1 1
1 689 1 1 44 GLU CG C -0.074 -15.866 11.062 1.00 . A A . 44 GLU CG 1 1
1 690 1 1 44 GLU H H 0.887 -13.433 7.878 1.00 . A A . 44 GLU H 1 1
1 691 1 1 44 GLU HA H 2.219 -15.569 9.395 1.00 . A A . 44 GLU HA 1 1
1 692 1 1 44 GLU HB2 H 1.047 -14.085 10.876 1.00 . A A . 44 GLU HB2 1 1
1 693 1 1 44 GLU HB3 H -0.381 -14.155 9.866 1.00 . A A . 44 GLU HB3 1 1
1 694 1 1 44 GLU HG2 H -0.655 -16.510 10.417 1.00 . A A . 44 GLU HG2 1 1
1 695 1 1 44 GLU HG3 H 0.758 -16.419 11.475 1.00 . A A . 44 GLU HG3 1 1
1 696 1 1 44 GLU N N 1.628 -13.951 8.274 1.00 . A A . 44 GLU N 1 1
1 697 1 1 44 GLU O O -0.628 -16.006 7.873 1.00 . A A . 44 GLU O 1 1
1 698 1 1 44 GLU OE1 O -0.432 -14.794 13.157 1.00 . A A . 44 GLU OE1 1 1
1 699 1 1 44 GLU OE2 O -2.188 -15.581 12.110 1.00 . A A . 44 GLU OE2 1 1
1 700 1 1 45 GLY C C 0.404 -17.749 5.513 1.00 . A A . 45 GLY C 1 1
1 701 1 1 45 GLY CA C 0.696 -18.242 6.918 1.00 . A A . 45 GLY CA 1 1
1 702 1 1 45 GLY H H 2.229 -17.261 8.002 1.00 . A A . 45 GLY H 1 1
1 703 1 1 45 GLY HA2 H 1.382 -19.074 6.862 1.00 . A A . 45 GLY HA2 1 1
1 704 1 1 45 GLY HA3 H -0.224 -18.577 7.371 1.00 . A A . 45 GLY HA3 1 1
1 705 1 1 45 GLY N N 1.281 -17.203 7.750 1.00 . A A . 45 GLY N 1 1
1 706 1 1 45 GLY O O 1.306 -17.619 4.689 1.00 . A A . 45 GLY O 1 1
1 707 1 1 46 LYS C C -1.475 -15.386 4.218 1.00 . A A . 46 LYS C 1 1
1 708 1 1 46 LYS CA C -1.283 -16.861 4.000 1.00 . A A . 46 LYS CA 1 1
1 709 1 1 46 LYS CB C -2.595 -17.428 3.524 1.00 . A A . 46 LYS CB 1 1
1 710 1 1 46 LYS CD C -2.064 -19.853 3.168 1.00 . A A . 46 LYS CD 1 1
1 711 1 1 46 LYS CE C -2.229 -21.029 2.221 1.00 . A A . 46 LYS CE 1 1
1 712 1 1 46 LYS CG C -2.454 -18.539 2.509 1.00 . A A . 46 LYS CG 1 1
1 713 1 1 46 LYS H H -1.549 -17.753 5.901 1.00 . A A . 46 LYS H 1 1
1 714 1 1 46 LYS HA H -0.540 -17.020 3.242 1.00 . A A . 46 LYS HA 1 1
1 715 1 1 46 LYS HB2 H -3.120 -17.815 4.368 1.00 . A A . 46 LYS HB2 1 1
1 716 1 1 46 LYS HB3 H -3.174 -16.630 3.097 1.00 . A A . 46 LYS HB3 1 1
1 717 1 1 46 LYS HD2 H -1.033 -19.797 3.478 1.00 . A A . 46 LYS HD2 1 1
1 718 1 1 46 LYS HD3 H -2.694 -20.009 4.033 1.00 . A A . 46 LYS HD3 1 1
1 719 1 1 46 LYS HE2 H -1.552 -20.904 1.389 1.00 . A A . 46 LYS HE2 1 1
1 720 1 1 46 LYS HE3 H -1.984 -21.938 2.751 1.00 . A A . 46 LYS HE3 1 1
1 721 1 1 46 LYS HG2 H -3.386 -18.660 1.998 1.00 . A A . 46 LYS HG2 1 1
1 722 1 1 46 LYS HG3 H -1.686 -18.259 1.803 1.00 . A A . 46 LYS HG3 1 1
1 723 1 1 46 LYS HZ1 H -4.307 -20.960 2.468 1.00 . A A . 46 LYS HZ1 1 1
1 724 1 1 46 LYS HZ2 H -3.789 -22.078 1.301 1.00 . A A . 46 LYS HZ2 1 1
1 725 1 1 46 LYS HZ3 H -3.777 -20.423 0.951 1.00 . A A . 46 LYS HZ3 1 1
1 726 1 1 46 LYS N N -0.863 -17.498 5.241 1.00 . A A . 46 LYS N 1 1
1 727 1 1 46 LYS NZ N -3.620 -21.131 1.702 1.00 . A A . 46 LYS NZ 1 1
1 728 1 1 46 LYS O O -1.065 -14.551 3.417 1.00 . A A . 46 LYS O 1 1
1 729 1 1 47 LYS C C -1.310 -12.875 5.986 1.00 . A A . 47 LYS C 1 1
1 730 1 1 47 LYS CA C -2.501 -13.729 5.622 1.00 . A A . 47 LYS CA 1 1
1 731 1 1 47 LYS CB C -3.493 -13.706 6.772 1.00 . A A . 47 LYS CB 1 1
1 732 1 1 47 LYS CD C -5.478 -14.750 7.821 1.00 . A A . 47 LYS CD 1 1
1 733 1 1 47 LYS CE C -6.092 -16.065 8.248 1.00 . A A . 47 LYS CE 1 1
1 734 1 1 47 LYS CG C -4.333 -14.954 6.864 1.00 . A A . 47 LYS CG 1 1
1 735 1 1 47 LYS H H -2.322 -15.796 5.953 1.00 . A A . 47 LYS H 1 1
1 736 1 1 47 LYS HA H -2.977 -13.315 4.738 1.00 . A A . 47 LYS HA 1 1
1 737 1 1 47 LYS HB2 H -2.952 -13.590 7.701 1.00 . A A . 47 LYS HB2 1 1
1 738 1 1 47 LYS HB3 H -4.155 -12.867 6.642 1.00 . A A . 47 LYS HB3 1 1
1 739 1 1 47 LYS HD2 H -5.121 -14.227 8.696 1.00 . A A . 47 LYS HD2 1 1
1 740 1 1 47 LYS HD3 H -6.226 -14.157 7.321 1.00 . A A . 47 LYS HD3 1 1
1 741 1 1 47 LYS HE2 H -6.465 -16.576 7.373 1.00 . A A . 47 LYS HE2 1 1
1 742 1 1 47 LYS HE3 H -5.329 -16.666 8.723 1.00 . A A . 47 LYS HE3 1 1
1 743 1 1 47 LYS HG2 H -4.732 -15.176 5.886 1.00 . A A . 47 LYS HG2 1 1
1 744 1 1 47 LYS HG3 H -3.722 -15.774 7.209 1.00 . A A . 47 LYS HG3 1 1
1 745 1 1 47 LYS HZ1 H -7.636 -16.768 9.464 1.00 . A A . 47 LYS HZ1 1 1
1 746 1 1 47 LYS HZ2 H -7.942 -15.255 8.765 1.00 . A A . 47 LYS HZ2 1 1
1 747 1 1 47 LYS HZ3 H -6.861 -15.386 10.065 1.00 . A A . 47 LYS HZ3 1 1
1 748 1 1 47 LYS N N -2.098 -15.081 5.328 1.00 . A A . 47 LYS N 1 1
1 749 1 1 47 LYS NZ N -7.209 -15.856 9.202 1.00 . A A . 47 LYS NZ 1 1
1 750 1 1 47 LYS O O -0.438 -13.277 6.751 1.00 . A A . 47 LYS O 1 1
1 751 1 1 48 VAL C C -0.824 -9.468 6.206 1.00 . A A . 48 VAL C 1 1
1 752 1 1 48 VAL CA C -0.224 -10.759 5.665 1.00 . A A . 48 VAL CA 1 1
1 753 1 1 48 VAL CB C 0.591 -10.476 4.388 1.00 . A A . 48 VAL CB 1 1
1 754 1 1 48 VAL CG1 C 1.732 -9.514 4.674 1.00 . A A . 48 VAL CG1 1 1
1 755 1 1 48 VAL CG2 C 1.121 -11.766 3.784 1.00 . A A . 48 VAL CG2 1 1
1 756 1 1 48 VAL H H -2.017 -11.442 4.812 1.00 . A A . 48 VAL H 1 1
1 757 1 1 48 VAL HA H 0.435 -11.188 6.402 1.00 . A A . 48 VAL HA 1 1
1 758 1 1 48 VAL HB H -0.060 -10.021 3.672 1.00 . A A . 48 VAL HB 1 1
1 759 1 1 48 VAL HG11 H 1.344 -8.628 5.154 1.00 . A A . 48 VAL HG11 1 1
1 760 1 1 48 VAL HG12 H 2.212 -9.239 3.745 1.00 . A A . 48 VAL HG12 1 1
1 761 1 1 48 VAL HG13 H 2.450 -9.990 5.324 1.00 . A A . 48 VAL HG13 1 1
1 762 1 1 48 VAL HG21 H 1.613 -11.548 2.848 1.00 . A A . 48 VAL HG21 1 1
1 763 1 1 48 VAL HG22 H 0.301 -12.450 3.609 1.00 . A A . 48 VAL HG22 1 1
1 764 1 1 48 VAL HG23 H 1.827 -12.218 4.466 1.00 . A A . 48 VAL HG23 1 1
1 765 1 1 48 VAL N N -1.281 -11.698 5.415 1.00 . A A . 48 VAL N 1 1
1 766 1 1 48 VAL O O -1.808 -8.960 5.671 1.00 . A A . 48 VAL O 1 1
1 767 1 1 49 LYS C C -0.067 -6.532 7.304 1.00 . A A . 49 LYS C 1 1
1 768 1 1 49 LYS CA C -0.728 -7.753 7.920 1.00 . A A . 49 LYS CA 1 1
1 769 1 1 49 LYS CB C -0.409 -7.780 9.403 1.00 . A A . 49 LYS CB 1 1
1 770 1 1 49 LYS CD C -0.260 -9.112 11.514 1.00 . A A . 49 LYS CD 1 1
1 771 1 1 49 LYS CE C -0.672 -10.374 12.250 1.00 . A A . 49 LYS CE 1 1
1 772 1 1 49 LYS CG C -0.878 -9.030 10.128 1.00 . A A . 49 LYS CG 1 1
1 773 1 1 49 LYS H H 0.532 -9.439 7.664 1.00 . A A . 49 LYS H 1 1
1 774 1 1 49 LYS HA H -1.788 -7.691 7.796 1.00 . A A . 49 LYS HA 1 1
1 775 1 1 49 LYS HB2 H 0.646 -7.705 9.509 1.00 . A A . 49 LYS HB2 1 1
1 776 1 1 49 LYS HB3 H -0.872 -6.924 9.874 1.00 . A A . 49 LYS HB3 1 1
1 777 1 1 49 LYS HD2 H 0.815 -9.107 11.412 1.00 . A A . 49 LYS HD2 1 1
1 778 1 1 49 LYS HD3 H -0.570 -8.251 12.086 1.00 . A A . 49 LYS HD3 1 1
1 779 1 1 49 LYS HE2 H -0.497 -11.223 11.605 1.00 . A A . 49 LYS HE2 1 1
1 780 1 1 49 LYS HE3 H -0.063 -10.470 13.137 1.00 . A A . 49 LYS HE3 1 1
1 781 1 1 49 LYS HG2 H -1.953 -9.002 10.223 1.00 . A A . 49 LYS HG2 1 1
1 782 1 1 49 LYS HG3 H -0.584 -9.901 9.559 1.00 . A A . 49 LYS HG3 1 1
1 783 1 1 49 LYS HZ1 H -2.342 -11.243 13.152 1.00 . A A . 49 LYS HZ1 1 1
1 784 1 1 49 LYS HZ2 H -2.720 -10.281 11.804 1.00 . A A . 49 LYS HZ2 1 1
1 785 1 1 49 LYS HZ3 H -2.300 -9.554 13.277 1.00 . A A . 49 LYS HZ3 1 1
1 786 1 1 49 LYS N N -0.246 -8.966 7.278 1.00 . A A . 49 LYS N 1 1
1 787 1 1 49 LYS NZ N -2.106 -10.363 12.647 1.00 . A A . 49 LYS NZ 1 1
1 788 1 1 49 LYS O O 1.158 -6.482 7.180 1.00 . A A . 49 LYS O 1 1
1 789 1 1 50 LEU C C -0.870 -3.131 7.149 1.00 . A A . 50 LEU C 1 1
1 790 1 1 50 LEU CA C -0.366 -4.320 6.352 1.00 . A A . 50 LEU CA 1 1
1 791 1 1 50 LEU CB C -0.776 -4.159 4.885 1.00 . A A . 50 LEU CB 1 1
1 792 1 1 50 LEU CD1 C 0.893 -5.808 3.992 1.00 . A A . 50 LEU CD1 1 1
1 793 1 1 50 LEU CD2 C -0.198 -4.177 2.444 1.00 . A A . 50 LEU CD2 1 1
1 794 1 1 50 LEU CG C 0.326 -4.409 3.852 1.00 . A A . 50 LEU CG 1 1
1 795 1 1 50 LEU H H -1.855 -5.683 7.001 1.00 . A A . 50 LEU H 1 1
1 796 1 1 50 LEU HA H 0.711 -4.340 6.411 1.00 . A A . 50 LEU HA 1 1
1 797 1 1 50 LEU HB2 H -1.593 -4.834 4.684 1.00 . A A . 50 LEU HB2 1 1
1 798 1 1 50 LEU HB3 H -1.125 -3.149 4.755 1.00 . A A . 50 LEU HB3 1 1
1 799 1 1 50 LEU HD11 H 1.444 -5.874 4.918 1.00 . A A . 50 LEU HD11 1 1
1 800 1 1 50 LEU HD12 H 1.553 -6.015 3.162 1.00 . A A . 50 LEU HD12 1 1
1 801 1 1 50 LEU HD13 H 0.086 -6.528 3.999 1.00 . A A . 50 LEU HD13 1 1
1 802 1 1 50 LEU HD21 H -0.547 -3.159 2.351 1.00 . A A . 50 LEU HD21 1 1
1 803 1 1 50 LEU HD22 H -1.014 -4.857 2.246 1.00 . A A . 50 LEU HD22 1 1
1 804 1 1 50 LEU HD23 H 0.595 -4.351 1.730 1.00 . A A . 50 LEU HD23 1 1
1 805 1 1 50 LEU HG H 1.130 -3.709 4.026 1.00 . A A . 50 LEU HG 1 1
1 806 1 1 50 LEU N N -0.874 -5.562 6.911 1.00 . A A . 50 LEU N 1 1
1 807 1 1 50 LEU O O -2.069 -2.860 7.206 1.00 . A A . 50 LEU O 1 1
1 808 1 1 51 THR C C 0.453 -0.075 7.715 1.00 . A A . 51 THR C 1 1
1 809 1 1 51 THR CA C -0.262 -1.197 8.445 1.00 . A A . 51 THR CA 1 1
1 810 1 1 51 THR CB C 0.186 -1.218 9.912 1.00 . A A . 51 THR CB 1 1
1 811 1 1 51 THR CG2 C -0.407 -0.039 10.652 1.00 . A A . 51 THR CG2 1 1
1 812 1 1 51 THR H H 0.966 -2.784 7.819 1.00 . A A . 51 THR H 1 1
1 813 1 1 51 THR HA H -1.327 -1.039 8.403 1.00 . A A . 51 THR HA 1 1
1 814 1 1 51 THR HB H 1.263 -1.143 9.952 1.00 . A A . 51 THR HB 1 1
1 815 1 1 51 THR HG1 H 0.260 -3.177 10.152 1.00 . A A . 51 THR HG1 1 1
1 816 1 1 51 THR HG21 H -1.479 -0.149 10.708 1.00 . A A . 51 THR HG21 1 1
1 817 1 1 51 THR HG22 H -0.164 0.863 10.116 1.00 . A A . 51 THR HG22 1 1
1 818 1 1 51 THR HG23 H 0.005 0.009 11.649 1.00 . A A . 51 THR HG23 1 1
1 819 1 1 51 THR N N 0.047 -2.444 7.788 1.00 . A A . 51 THR N 1 1
1 820 1 1 51 THR O O 1.671 -0.054 7.680 1.00 . A A . 51 THR O 1 1
1 821 1 1 51 THR OG1 O -0.229 -2.441 10.535 1.00 . A A . 51 THR OG1 1 1
1 822 1 1 52 ILE C C -0.123 3.255 6.689 1.00 . A A . 52 ILE C 1 1
1 823 1 1 52 ILE CA C 0.327 1.860 6.278 1.00 . A A . 52 ILE CA 1 1
1 824 1 1 52 ILE CB C 0.011 1.661 4.772 1.00 . A A . 52 ILE CB 1 1
1 825 1 1 52 ILE CD1 C -1.142 -0.596 4.528 1.00 . A A . 52 ILE CD1 1 1
1 826 1 1 52 ILE CG1 C 0.137 0.190 4.354 1.00 . A A . 52 ILE CG1 1 1
1 827 1 1 52 ILE CG2 C 0.937 2.519 3.925 1.00 . A A . 52 ILE CG2 1 1
1 828 1 1 52 ILE H H -1.262 0.847 7.258 1.00 . A A . 52 ILE H 1 1
1 829 1 1 52 ILE HA H 1.396 1.788 6.408 1.00 . A A . 52 ILE HA 1 1
1 830 1 1 52 ILE HB H -1.001 1.991 4.597 1.00 . A A . 52 ILE HB 1 1
1 831 1 1 52 ILE HD11 H -1.916 -0.166 3.910 1.00 . A A . 52 ILE HD11 1 1
1 832 1 1 52 ILE HD12 H -1.445 -0.554 5.564 1.00 . A A . 52 ILE HD12 1 1
1 833 1 1 52 ILE HD13 H -0.977 -1.623 4.240 1.00 . A A . 52 ILE HD13 1 1
1 834 1 1 52 ILE HG12 H 0.418 0.140 3.314 1.00 . A A . 52 ILE HG12 1 1
1 835 1 1 52 ILE HG13 H 0.901 -0.289 4.954 1.00 . A A . 52 ILE HG13 1 1
1 836 1 1 52 ILE HG21 H 1.963 2.246 4.123 1.00 . A A . 52 ILE HG21 1 1
1 837 1 1 52 ILE HG22 H 0.787 3.560 4.169 1.00 . A A . 52 ILE HG22 1 1
1 838 1 1 52 ILE HG23 H 0.718 2.360 2.879 1.00 . A A . 52 ILE HG23 1 1
1 839 1 1 52 ILE N N -0.288 0.843 7.120 1.00 . A A . 52 ILE N 1 1
1 840 1 1 52 ILE O O -1.320 3.527 6.792 1.00 . A A . 52 ILE O 1 1
1 841 1 1 53 THR C C 0.631 6.384 6.012 1.00 . A A . 53 THR C 1 1
1 842 1 1 53 THR CA C 0.550 5.514 7.258 1.00 . A A . 53 THR CA 1 1
1 843 1 1 53 THR CB C 1.542 6.068 8.298 1.00 . A A . 53 THR CB 1 1
1 844 1 1 53 THR CG2 C 1.047 7.392 8.866 1.00 . A A . 53 THR CG2 1 1
1 845 1 1 53 THR H H 1.774 3.840 6.874 1.00 . A A . 53 THR H 1 1
1 846 1 1 53 THR HA H -0.448 5.566 7.670 1.00 . A A . 53 THR HA 1 1
1 847 1 1 53 THR HB H 2.489 6.241 7.809 1.00 . A A . 53 THR HB 1 1
1 848 1 1 53 THR HG1 H 2.136 4.324 9.025 1.00 . A A . 53 THR HG1 1 1
1 849 1 1 53 THR HG21 H 0.105 7.239 9.372 1.00 . A A . 53 THR HG21 1 1
1 850 1 1 53 THR HG22 H 0.912 8.101 8.062 1.00 . A A . 53 THR HG22 1 1
1 851 1 1 53 THR HG23 H 1.773 7.777 9.568 1.00 . A A . 53 THR HG23 1 1
1 852 1 1 53 THR N N 0.841 4.131 6.927 1.00 . A A . 53 THR N 1 1
1 853 1 1 53 THR O O 1.641 6.375 5.311 1.00 . A A . 53 THR O 1 1
1 854 1 1 53 THR OG1 O 1.722 5.127 9.366 1.00 . A A . 53 THR OG1 1 1
1 855 1 1 54 TYR C C -0.482 9.479 5.292 1.00 . A A . 54 TYR C 1 1
1 856 1 1 54 TYR CA C -0.414 8.099 4.672 1.00 . A A . 54 TYR CA 1 1
1 857 1 1 54 TYR CB C -1.608 7.901 3.736 1.00 . A A . 54 TYR CB 1 1
1 858 1 1 54 TYR CD1 C -1.003 6.238 1.952 1.00 . A A . 54 TYR CD1 1 1
1 859 1 1 54 TYR CD2 C -2.449 5.518 3.701 1.00 . A A . 54 TYR CD2 1 1
1 860 1 1 54 TYR CE1 C -1.076 4.990 1.374 1.00 . A A . 54 TYR CE1 1 1
1 861 1 1 54 TYR CE2 C -2.524 4.262 3.129 1.00 . A A . 54 TYR CE2 1 1
1 862 1 1 54 TYR CG C -1.685 6.526 3.121 1.00 . A A . 54 TYR CG 1 1
1 863 1 1 54 TYR CZ C -1.836 4.003 1.964 1.00 . A A . 54 TYR CZ 1 1
1 864 1 1 54 TYR H H -1.255 6.984 6.252 1.00 . A A . 54 TYR H 1 1
1 865 1 1 54 TYR HA H 0.510 8.000 4.117 1.00 . A A . 54 TYR HA 1 1
1 866 1 1 54 TYR HB2 H -2.519 8.066 4.291 1.00 . A A . 54 TYR HB2 1 1
1 867 1 1 54 TYR HB3 H -1.546 8.621 2.934 1.00 . A A . 54 TYR HB3 1 1
1 868 1 1 54 TYR HD1 H -0.406 7.009 1.492 1.00 . A A . 54 TYR HD1 1 1
1 869 1 1 54 TYR HD2 H -2.986 5.727 4.614 1.00 . A A . 54 TYR HD2 1 1
1 870 1 1 54 TYR HE1 H -0.535 4.790 0.461 1.00 . A A . 54 TYR HE1 1 1
1 871 1 1 54 TYR HE2 H -3.119 3.492 3.595 1.00 . A A . 54 TYR HE2 1 1
1 872 1 1 54 TYR HH H -2.816 2.430 1.439 1.00 . A A . 54 TYR HH 1 1
1 873 1 1 54 TYR N N -0.433 7.110 5.729 1.00 . A A . 54 TYR N 1 1
1 874 1 1 54 TYR O O -1.565 9.965 5.619 1.00 . A A . 54 TYR O 1 1
1 875 1 1 54 TYR OH O -1.910 2.753 1.384 1.00 . A A . 54 TYR OH 1 1
1 876 1 1 55 GLY C C 0.230 11.445 7.467 1.00 . A A . 55 GLY C 1 1
1 877 1 1 55 GLY CA C 0.732 11.430 6.029 1.00 . A A . 55 GLY CA 1 1
1 878 1 1 55 GLY H H 1.506 9.653 5.163 1.00 . A A . 55 GLY H 1 1
1 879 1 1 55 GLY HA2 H 1.758 11.775 6.011 1.00 . A A . 55 GLY HA2 1 1
1 880 1 1 55 GLY HA3 H 0.129 12.102 5.436 1.00 . A A . 55 GLY HA3 1 1
1 881 1 1 55 GLY N N 0.675 10.107 5.440 1.00 . A A . 55 GLY N 1 1
1 882 1 1 55 GLY O O 0.986 11.165 8.400 1.00 . A A . 55 GLY O 1 1
1 883 1 1 56 SER C C -2.408 10.540 9.313 1.00 . A A . 56 SER C 1 1
1 884 1 1 56 SER CA C -1.649 11.824 8.965 1.00 . A A . 56 SER CA 1 1
1 885 1 1 56 SER CB C -2.596 13.027 9.043 1.00 . A A . 56 SER CB 1 1
1 886 1 1 56 SER H H -1.605 11.948 6.855 1.00 . A A . 56 SER H 1 1
1 887 1 1 56 SER HA H -0.855 11.962 9.682 1.00 . A A . 56 SER HA 1 1
1 888 1 1 56 SER HB2 H -3.131 13.003 9.980 1.00 . A A . 56 SER HB2 1 1
1 889 1 1 56 SER HB3 H -2.021 13.941 8.980 1.00 . A A . 56 SER HB3 1 1
1 890 1 1 56 SER HG H -3.115 13.345 7.175 1.00 . A A . 56 SER HG 1 1
1 891 1 1 56 SER N N -1.048 11.757 7.642 1.00 . A A . 56 SER N 1 1
1 892 1 1 56 SER O O -2.376 10.084 10.458 1.00 . A A . 56 SER O 1 1
1 893 1 1 56 SER OG O -3.537 13.006 7.979 1.00 . A A . 56 SER OG 1 1
1 894 1 1 57 LYS C C -3.209 7.509 8.436 1.00 . A A . 57 LYS C 1 1
1 895 1 1 57 LYS CA C -3.953 8.832 8.568 1.00 . A A . 57 LYS CA 1 1
1 896 1 1 57 LYS CB C -5.087 8.885 7.559 1.00 . A A . 57 LYS CB 1 1
1 897 1 1 57 LYS CD C -6.647 7.418 8.873 1.00 . A A . 57 LYS CD 1 1
1 898 1 1 57 LYS CE C -8.111 7.129 9.090 1.00 . A A . 57 LYS CE 1 1
1 899 1 1 57 LYS CG C -6.471 8.735 8.145 1.00 . A A . 57 LYS CG 1 1
1 900 1 1 57 LYS H H -2.941 10.248 7.404 1.00 . A A . 57 LYS H 1 1
1 901 1 1 57 LYS HA H -4.355 8.920 9.564 1.00 . A A . 57 LYS HA 1 1
1 902 1 1 57 LYS HB2 H -5.043 9.827 7.035 1.00 . A A . 57 LYS HB2 1 1
1 903 1 1 57 LYS HB3 H -4.939 8.096 6.861 1.00 . A A . 57 LYS HB3 1 1
1 904 1 1 57 LYS HD2 H -6.212 6.626 8.283 1.00 . A A . 57 LYS HD2 1 1
1 905 1 1 57 LYS HD3 H -6.153 7.477 9.831 1.00 . A A . 57 LYS HD3 1 1
1 906 1 1 57 LYS HE2 H -8.551 7.952 9.635 1.00 . A A . 57 LYS HE2 1 1
1 907 1 1 57 LYS HE3 H -8.576 7.048 8.123 1.00 . A A . 57 LYS HE3 1 1
1 908 1 1 57 LYS HG2 H -6.638 9.535 8.837 1.00 . A A . 57 LYS HG2 1 1
1 909 1 1 57 LYS HG3 H -7.197 8.792 7.347 1.00 . A A . 57 LYS HG3 1 1
1 910 1 1 57 LYS HZ1 H -7.836 5.912 10.769 1.00 . A A . 57 LYS HZ1 1 1
1 911 1 1 57 LYS HZ2 H -7.974 5.053 9.312 1.00 . A A . 57 LYS HZ2 1 1
1 912 1 1 57 LYS HZ3 H -9.351 5.735 10.026 1.00 . A A . 57 LYS HZ3 1 1
1 913 1 1 57 LYS N N -3.066 9.946 8.326 1.00 . A A . 57 LYS N 1 1
1 914 1 1 57 LYS NZ N -8.332 5.870 9.851 1.00 . A A . 57 LYS NZ 1 1
1 915 1 1 57 LYS O O -2.300 7.375 7.620 1.00 . A A . 57 LYS O 1 1
1 916 1 1 58 VAL C C -4.065 4.153 8.925 1.00 . A A . 58 VAL C 1 1
1 917 1 1 58 VAL CA C -3.003 5.212 9.202 1.00 . A A . 58 VAL CA 1 1
1 918 1 1 58 VAL CB C -2.300 4.869 10.531 1.00 . A A . 58 VAL CB 1 1
1 919 1 1 58 VAL CG1 C -1.386 3.668 10.362 1.00 . A A . 58 VAL CG1 1 1
1 920 1 1 58 VAL CG2 C -1.545 6.073 11.071 1.00 . A A . 58 VAL CG2 1 1
1 921 1 1 58 VAL H H -4.319 6.714 9.875 1.00 . A A . 58 VAL H 1 1
1 922 1 1 58 VAL HA H -2.269 5.193 8.411 1.00 . A A . 58 VAL HA 1 1
1 923 1 1 58 VAL HB H -3.060 4.598 11.250 1.00 . A A . 58 VAL HB 1 1
1 924 1 1 58 VAL HG11 H -1.973 2.821 10.046 1.00 . A A . 58 VAL HG11 1 1
1 925 1 1 58 VAL HG12 H -0.907 3.444 11.303 1.00 . A A . 58 VAL HG12 1 1
1 926 1 1 58 VAL HG13 H -0.637 3.887 9.616 1.00 . A A . 58 VAL HG13 1 1
1 927 1 1 58 VAL HG21 H -2.222 6.704 11.627 1.00 . A A . 58 VAL HG21 1 1
1 928 1 1 58 VAL HG22 H -1.132 6.631 10.245 1.00 . A A . 58 VAL HG22 1 1
1 929 1 1 58 VAL HG23 H -0.748 5.739 11.718 1.00 . A A . 58 VAL HG23 1 1
1 930 1 1 58 VAL N N -3.604 6.536 9.238 1.00 . A A . 58 VAL N 1 1
1 931 1 1 58 VAL O O -5.087 4.097 9.610 1.00 . A A . 58 VAL O 1 1
1 932 1 1 59 ILE C C -4.118 0.906 8.001 1.00 . A A . 59 ILE C 1 1
1 933 1 1 59 ILE CA C -4.738 2.236 7.598 1.00 . A A . 59 ILE CA 1 1
1 934 1 1 59 ILE CB C -5.095 2.193 6.094 1.00 . A A . 59 ILE CB 1 1
1 935 1 1 59 ILE CD1 C -6.080 3.577 4.193 1.00 . A A . 59 ILE CD1 1 1
1 936 1 1 59 ILE CG1 C -5.724 3.513 5.665 1.00 . A A . 59 ILE CG1 1 1
1 937 1 1 59 ILE CG2 C -6.054 1.061 5.808 1.00 . A A . 59 ILE CG2 1 1
1 938 1 1 59 ILE H H -3.025 3.458 7.368 1.00 . A A . 59 ILE H 1 1
1 939 1 1 59 ILE HA H -5.649 2.384 8.162 1.00 . A A . 59 ILE HA 1 1
1 940 1 1 59 ILE HB H -4.201 2.024 5.530 1.00 . A A . 59 ILE HB 1 1
1 941 1 1 59 ILE HD11 H -5.191 3.427 3.601 1.00 . A A . 59 ILE HD11 1 1
1 942 1 1 59 ILE HD12 H -6.505 4.544 3.968 1.00 . A A . 59 ILE HD12 1 1
1 943 1 1 59 ILE HD13 H -6.799 2.805 3.965 1.00 . A A . 59 ILE HD13 1 1
1 944 1 1 59 ILE HG12 H -6.627 3.672 6.231 1.00 . A A . 59 ILE HG12 1 1
1 945 1 1 59 ILE HG13 H -5.038 4.304 5.875 1.00 . A A . 59 ILE HG13 1 1
1 946 1 1 59 ILE HG21 H -7.038 1.373 6.091 1.00 . A A . 59 ILE HG21 1 1
1 947 1 1 59 ILE HG22 H -5.769 0.188 6.378 1.00 . A A . 59 ILE HG22 1 1
1 948 1 1 59 ILE HG23 H -6.036 0.829 4.754 1.00 . A A . 59 ILE HG23 1 1
1 949 1 1 59 ILE N N -3.833 3.331 7.914 1.00 . A A . 59 ILE N 1 1
1 950 1 1 59 ILE O O -2.994 0.589 7.609 1.00 . A A . 59 ILE O 1 1
1 951 1 1 60 HIS C C -5.315 -2.236 8.626 1.00 . A A . 60 HIS C 1 1
1 952 1 1 60 HIS CA C -4.405 -1.172 9.222 1.00 . A A . 60 HIS CA 1 1
1 953 1 1 60 HIS CB C -4.423 -1.246 10.759 1.00 . A A . 60 HIS CB 1 1
1 954 1 1 60 HIS CD2 C -2.951 -3.320 11.291 1.00 . A A . 60 HIS CD2 1 1
1 955 1 1 60 HIS CE1 C -4.413 -4.468 12.442 1.00 . A A . 60 HIS CE1 1 1
1 956 1 1 60 HIS CG C -4.092 -2.595 11.329 1.00 . A A . 60 HIS CG 1 1
1 957 1 1 60 HIS H H -5.731 0.469 9.089 1.00 . A A . 60 HIS H 1 1
1 958 1 1 60 HIS HA H -3.397 -1.324 8.865 1.00 . A A . 60 HIS HA 1 1
1 959 1 1 60 HIS HB2 H -3.705 -0.542 11.151 1.00 . A A . 60 HIS HB2 1 1
1 960 1 1 60 HIS HB3 H -5.408 -0.972 11.109 1.00 . A A . 60 HIS HB3 1 1
1 961 1 1 60 HIS HD1 H -5.922 -3.083 12.272 1.00 . A A . 60 HIS HD1 1 1
1 962 1 1 60 HIS HD2 H -2.031 -3.036 10.800 1.00 . A A . 60 HIS HD2 1 1
1 963 1 1 60 HIS HE1 H -4.879 -5.248 13.026 1.00 . A A . 60 HIS HE1 1 1
1 964 1 1 60 HIS HE2 H -2.463 -5.083 12.321 1.00 . A A . 60 HIS HE2 1 1
1 965 1 1 60 HIS N N -4.852 0.141 8.790 1.00 . A A . 60 HIS N 1 1
1 966 1 1 60 HIS ND1 N -4.990 -3.344 12.057 1.00 . A A . 60 HIS ND1 1 1
1 967 1 1 60 HIS NE2 N -3.175 -4.479 11.990 1.00 . A A . 60 HIS NE2 1 1
1 968 1 1 60 HIS O O -6.512 -2.267 8.909 1.00 . A A . 60 HIS O 1 1
1 969 1 1 61 ASN C C -4.734 -5.423 7.041 1.00 . A A . 61 ASN C 1 1
1 970 1 1 61 ASN CA C -5.531 -4.137 7.143 1.00 . A A . 61 ASN CA 1 1
1 971 1 1 61 ASN CB C -5.966 -3.668 5.745 1.00 . A A . 61 ASN CB 1 1
1 972 1 1 61 ASN CG C -4.798 -3.408 4.806 1.00 . A A . 61 ASN CG 1 1
1 973 1 1 61 ASN H H -3.770 -3.083 7.662 1.00 . A A . 61 ASN H 1 1
1 974 1 1 61 ASN HA H -6.413 -4.323 7.740 1.00 . A A . 61 ASN HA 1 1
1 975 1 1 61 ASN HB2 H -6.593 -4.426 5.300 1.00 . A A . 61 ASN HB2 1 1
1 976 1 1 61 ASN HB3 H -6.535 -2.754 5.843 1.00 . A A . 61 ASN HB3 1 1
1 977 1 1 61 ASN HD21 H -4.709 -1.513 5.392 1.00 . A A . 61 ASN HD21 1 1
1 978 1 1 61 ASN HD22 H -3.547 -1.989 4.209 1.00 . A A . 61 ASN HD22 1 1
1 979 1 1 61 ASN N N -4.749 -3.115 7.815 1.00 . A A . 61 ASN N 1 1
1 980 1 1 61 ASN ND2 N -4.302 -2.178 4.802 1.00 . A A . 61 ASN ND2 1 1
1 981 1 1 61 ASN O O -3.519 -5.401 6.868 1.00 . A A . 61 ASN O 1 1
1 982 1 1 61 ASN OD1 O -4.353 -4.297 4.085 1.00 . A A . 61 ASN OD1 1 1
1 983 1 1 62 GLU C C -5.569 -8.614 5.986 1.00 . A A . 62 GLU C 1 1
1 984 1 1 62 GLU CA C -4.806 -7.834 7.041 1.00 . A A . 62 GLU CA 1 1
1 985 1 1 62 GLU CB C -4.802 -8.579 8.367 1.00 . A A . 62 GLU CB 1 1
1 986 1 1 62 GLU CD C -4.310 -8.433 10.836 1.00 . A A . 62 GLU CD 1 1
1 987 1 1 62 GLU CG C -4.035 -7.861 9.463 1.00 . A A . 62 GLU CG 1 1
1 988 1 1 62 GLU H H -6.364 -6.485 7.447 1.00 . A A . 62 GLU H 1 1
1 989 1 1 62 GLU HA H -3.789 -7.689 6.707 1.00 . A A . 62 GLU HA 1 1
1 990 1 1 62 GLU HB2 H -5.820 -8.720 8.697 1.00 . A A . 62 GLU HB2 1 1
1 991 1 1 62 GLU HB3 H -4.344 -9.538 8.213 1.00 . A A . 62 GLU HB3 1 1
1 992 1 1 62 GLU HG2 H -2.978 -7.952 9.260 1.00 . A A . 62 GLU HG2 1 1
1 993 1 1 62 GLU HG3 H -4.310 -6.818 9.455 1.00 . A A . 62 GLU HG3 1 1
1 994 1 1 62 GLU N N -5.415 -6.535 7.203 1.00 . A A . 62 GLU N 1 1
1 995 1 1 62 GLU O O -6.795 -8.522 5.902 1.00 . A A . 62 GLU O 1 1
1 996 1 1 62 GLU OE1 O -4.048 -9.635 11.045 1.00 . A A . 62 GLU OE1 1 1
1 997 1 1 62 GLU OE2 O -4.770 -7.679 11.719 1.00 . A A . 62 GLU OE2 1 1
1 998 1 1 63 PHE C C -4.863 -11.453 3.917 1.00 . A A . 63 PHE C 1 1
1 999 1 1 63 PHE CA C -5.450 -10.064 4.059 1.00 . A A . 63 PHE CA 1 1
1 1000 1 1 63 PHE CB C -5.222 -9.258 2.784 1.00 . A A . 63 PHE CB 1 1
1 1001 1 1 63 PHE CD1 C -2.856 -9.729 2.041 1.00 . A A . 63 PHE CD1 1 1
1 1002 1 1 63 PHE CD2 C -3.374 -7.586 2.931 1.00 . A A . 63 PHE CD2 1 1
1 1003 1 1 63 PHE CE1 C -1.544 -9.348 1.862 1.00 . A A . 63 PHE CE1 1 1
1 1004 1 1 63 PHE CE2 C -2.059 -7.194 2.758 1.00 . A A . 63 PHE CE2 1 1
1 1005 1 1 63 PHE CG C -3.787 -8.850 2.576 1.00 . A A . 63 PHE CG 1 1
1 1006 1 1 63 PHE CZ C -1.144 -8.078 2.221 1.00 . A A . 63 PHE CZ 1 1
1 1007 1 1 63 PHE H H -3.887 -9.486 5.355 1.00 . A A . 63 PHE H 1 1
1 1008 1 1 63 PHE HA H -6.510 -10.146 4.240 1.00 . A A . 63 PHE HA 1 1
1 1009 1 1 63 PHE HB2 H -5.526 -9.844 1.940 1.00 . A A . 63 PHE HB2 1 1
1 1010 1 1 63 PHE HB3 H -5.824 -8.364 2.827 1.00 . A A . 63 PHE HB3 1 1
1 1011 1 1 63 PHE HD1 H -3.167 -10.727 1.765 1.00 . A A . 63 PHE HD1 1 1
1 1012 1 1 63 PHE HD2 H -4.097 -6.904 3.346 1.00 . A A . 63 PHE HD2 1 1
1 1013 1 1 63 PHE HE1 H -0.831 -10.041 1.441 1.00 . A A . 63 PHE HE1 1 1
1 1014 1 1 63 PHE HE2 H -1.742 -6.199 3.046 1.00 . A A . 63 PHE HE2 1 1
1 1015 1 1 63 PHE HZ H -0.117 -7.774 2.082 1.00 . A A . 63 PHE HZ 1 1
1 1016 1 1 63 PHE N N -4.851 -9.377 5.185 1.00 . A A . 63 PHE N 1 1
1 1017 1 1 63 PHE O O -3.723 -11.676 4.288 1.00 . A A . 63 PHE O 1 1
1 1018 1 1 64 THR C C -4.822 -14.100 1.823 1.00 . A A . 64 THR C 1 1
1 1019 1 1 64 THR CA C -5.227 -13.757 3.259 1.00 . A A . 64 THR CA 1 1
1 1020 1 1 64 THR CB C -6.381 -14.663 3.681 1.00 . A A . 64 THR CB 1 1
1 1021 1 1 64 THR CG2 C -5.908 -16.083 3.907 1.00 . A A . 64 THR CG2 1 1
1 1022 1 1 64 THR H H -6.487 -12.092 2.960 1.00 . A A . 64 THR H 1 1
1 1023 1 1 64 THR HA H -4.394 -13.928 3.931 1.00 . A A . 64 THR HA 1 1
1 1024 1 1 64 THR HB H -7.104 -14.669 2.895 1.00 . A A . 64 THR HB 1 1
1 1025 1 1 64 THR HG1 H -6.659 -13.269 5.049 1.00 . A A . 64 THR HG1 1 1
1 1026 1 1 64 THR HG21 H -5.535 -16.186 4.916 1.00 . A A . 64 THR HG21 1 1
1 1027 1 1 64 THR HG22 H -5.121 -16.308 3.203 1.00 . A A . 64 THR HG22 1 1
1 1028 1 1 64 THR HG23 H -6.739 -16.761 3.753 1.00 . A A . 64 THR HG23 1 1
1 1029 1 1 64 THR N N -5.630 -12.365 3.353 1.00 . A A . 64 THR N 1 1
1 1030 1 1 64 THR O O -5.536 -13.779 0.875 1.00 . A A . 64 THR O 1 1
1 1031 1 1 64 THR OG1 O -6.986 -14.157 4.878 1.00 . A A . 64 THR OG1 1 1
1 1032 1 1 65 LEU C C -3.981 -16.133 -0.353 1.00 . A A . 65 LEU C 1 1
1 1033 1 1 65 LEU CA C -3.126 -15.112 0.384 1.00 . A A . 65 LEU CA 1 1
1 1034 1 1 65 LEU CB C -1.738 -15.677 0.596 1.00 . A A . 65 LEU CB 1 1
1 1035 1 1 65 LEU CD1 C 0.146 -15.077 -0.864 1.00 . A A . 65 LEU CD1 1 1
1 1036 1 1 65 LEU CD2 C -1.106 -13.271 0.279 1.00 . A A . 65 LEU CD2 1 1
1 1037 1 1 65 LEU CG C -0.591 -14.696 0.392 1.00 . A A . 65 LEU CG 1 1
1 1038 1 1 65 LEU H H -3.173 -14.994 2.481 1.00 . A A . 65 LEU H 1 1
1 1039 1 1 65 LEU HA H -3.046 -14.219 -0.218 1.00 . A A . 65 LEU HA 1 1
1 1040 1 1 65 LEU HB2 H -1.689 -16.053 1.606 1.00 . A A . 65 LEU HB2 1 1
1 1041 1 1 65 LEU HB3 H -1.605 -16.497 -0.085 1.00 . A A . 65 LEU HB3 1 1
1 1042 1 1 65 LEU HD11 H -0.553 -15.098 -1.687 1.00 . A A . 65 LEU HD11 1 1
1 1043 1 1 65 LEU HD12 H 0.592 -16.054 -0.742 1.00 . A A . 65 LEU HD12 1 1
1 1044 1 1 65 LEU HD13 H 0.919 -14.350 -1.067 1.00 . A A . 65 LEU HD13 1 1
1 1045 1 1 65 LEU HD21 H -1.822 -13.080 1.065 1.00 . A A . 65 LEU HD21 1 1
1 1046 1 1 65 LEU HD22 H -1.586 -13.146 -0.683 1.00 . A A . 65 LEU HD22 1 1
1 1047 1 1 65 LEU HD23 H -0.281 -12.579 0.365 1.00 . A A . 65 LEU HD23 1 1
1 1048 1 1 65 LEU HG H 0.098 -14.749 1.227 1.00 . A A . 65 LEU HG 1 1
1 1049 1 1 65 LEU N N -3.678 -14.748 1.682 1.00 . A A . 65 LEU N 1 1
1 1050 1 1 65 LEU O O -4.308 -17.188 0.186 1.00 . A A . 65 LEU O 1 1
1 1051 1 1 66 GLY C C -6.512 -16.847 -1.920 1.00 . A A . 66 GLY C 1 1
1 1052 1 1 66 GLY CA C -5.110 -16.701 -2.427 1.00 . A A . 66 GLY CA 1 1
1 1053 1 1 66 GLY H H -4.111 -14.908 -1.927 1.00 . A A . 66 GLY H 1 1
1 1054 1 1 66 GLY HA2 H -5.133 -16.319 -3.437 1.00 . A A . 66 GLY HA2 1 1
1 1055 1 1 66 GLY HA3 H -4.643 -17.669 -2.425 1.00 . A A . 66 GLY HA3 1 1
1 1056 1 1 66 GLY N N -4.341 -15.799 -1.590 1.00 . A A . 66 GLY N 1 1
1 1057 1 1 66 GLY O O -7.255 -17.738 -2.333 1.00 . A A . 66 GLY O 1 1
1 1058 1 1 67 GLU C C -8.812 -14.718 -0.348 1.00 . A A . 67 GLU C 1 1
1 1059 1 1 67 GLU CA C -8.104 -16.063 -0.317 1.00 . A A . 67 GLU CA 1 1
1 1060 1 1 67 GLU CB C -7.810 -16.520 1.115 1.00 . A A . 67 GLU CB 1 1
1 1061 1 1 67 GLU CD C -9.974 -17.786 1.332 1.00 . A A . 67 GLU CD 1 1
1 1062 1 1 67 GLU CG C -9.037 -16.782 1.964 1.00 . A A . 67 GLU CG 1 1
1 1063 1 1 67 GLU H H -6.273 -15.201 -0.836 1.00 . A A . 67 GLU H 1 1
1 1064 1 1 67 GLU HA H -8.697 -16.802 -0.818 1.00 . A A . 67 GLU HA 1 1
1 1065 1 1 67 GLU HB2 H -7.235 -17.433 1.073 1.00 . A A . 67 GLU HB2 1 1
1 1066 1 1 67 GLU HB3 H -7.219 -15.761 1.603 1.00 . A A . 67 GLU HB3 1 1
1 1067 1 1 67 GLU HG2 H -8.718 -17.164 2.923 1.00 . A A . 67 GLU HG2 1 1
1 1068 1 1 67 GLU HG3 H -9.561 -15.854 2.107 1.00 . A A . 67 GLU HG3 1 1
1 1069 1 1 67 GLU N N -6.866 -15.961 -1.023 1.00 . A A . 67 GLU N 1 1
1 1070 1 1 67 GLU O O -8.163 -13.670 -0.289 1.00 . A A . 67 GLU O 1 1
1 1071 1 1 67 GLU OE1 O -9.680 -19.000 1.401 1.00 . A A . 67 GLU OE1 1 1
1 1072 1 1 67 GLU OE2 O -11.002 -17.371 0.762 1.00 . A A . 67 GLU OE2 1 1
1 1073 1 1 68 GLU C C -10.891 -12.851 0.875 1.00 . A A . 68 GLU C 1 1
1 1074 1 1 68 GLU CA C -10.882 -13.494 -0.509 1.00 . A A . 68 GLU CA 1 1
1 1075 1 1 68 GLU CB C -12.303 -13.727 -1.000 1.00 . A A . 68 GLU CB 1 1
1 1076 1 1 68 GLU CD C -14.400 -12.640 -1.905 1.00 . A A . 68 GLU CD 1 1
1 1077 1 1 68 GLU CG C -13.023 -12.435 -1.310 1.00 . A A . 68 GLU CG 1 1
1 1078 1 1 68 GLU H H -10.601 -15.594 -0.523 1.00 . A A . 68 GLU H 1 1
1 1079 1 1 68 GLU HA H -10.390 -12.826 -1.199 1.00 . A A . 68 GLU HA 1 1
1 1080 1 1 68 GLU HB2 H -12.279 -14.334 -1.892 1.00 . A A . 68 GLU HB2 1 1
1 1081 1 1 68 GLU HB3 H -12.849 -14.239 -0.233 1.00 . A A . 68 GLU HB3 1 1
1 1082 1 1 68 GLU HG2 H -13.119 -11.883 -0.394 1.00 . A A . 68 GLU HG2 1 1
1 1083 1 1 68 GLU HG3 H -12.426 -11.867 -2.008 1.00 . A A . 68 GLU HG3 1 1
1 1084 1 1 68 GLU N N -10.128 -14.732 -0.469 1.00 . A A . 68 GLU N 1 1
1 1085 1 1 68 GLU O O -11.329 -13.459 1.853 1.00 . A A . 68 GLU O 1 1
1 1086 1 1 68 GLU OE1 O -15.315 -13.072 -1.178 1.00 . A A . 68 GLU OE1 1 1
1 1087 1 1 68 GLU OE2 O -14.575 -12.362 -3.112 1.00 . A A . 68 GLU OE2 1 1
1 1088 1 1 69 CYS C C -10.739 -9.486 1.988 1.00 . A A . 69 CYS C 1 1
1 1089 1 1 69 CYS CA C -10.282 -10.896 2.189 1.00 . A A . 69 CYS CA 1 1
1 1090 1 1 69 CYS CB C -8.850 -10.895 2.698 1.00 . A A . 69 CYS CB 1 1
1 1091 1 1 69 CYS H H -10.048 -11.211 0.128 1.00 . A A . 69 CYS H 1 1
1 1092 1 1 69 CYS HA H -10.933 -11.353 2.918 1.00 . A A . 69 CYS HA 1 1
1 1093 1 1 69 CYS HB2 H -8.641 -9.933 3.135 1.00 . A A . 69 CYS HB2 1 1
1 1094 1 1 69 CYS HB3 H -8.728 -11.651 3.445 1.00 . A A . 69 CYS HB3 1 1
1 1095 1 1 69 CYS HG H -8.004 -12.266 0.716 1.00 . A A . 69 CYS HG 1 1
1 1096 1 1 69 CYS N N -10.377 -11.638 0.948 1.00 . A A . 69 CYS N 1 1
1 1097 1 1 69 CYS O O -10.534 -8.883 0.946 1.00 . A A . 69 CYS O 1 1
1 1098 1 1 69 CYS SG S -7.629 -11.186 1.399 1.00 . A A . 69 CYS SG 1 1
1 1099 1 1 70 GLU C C -11.054 -6.585 3.313 1.00 . A A . 70 GLU C 1 1
1 1100 1 1 70 GLU CA C -11.995 -7.707 2.915 1.00 . A A . 70 GLU CA 1 1
1 1101 1 1 70 GLU CB C -13.217 -7.739 3.798 1.00 . A A . 70 GLU CB 1 1
1 1102 1 1 70 GLU CD C -13.668 -10.254 3.821 1.00 . A A . 70 GLU CD 1 1
1 1103 1 1 70 GLU CG C -14.176 -8.866 3.466 1.00 . A A . 70 GLU CG 1 1
1 1104 1 1 70 GLU H H -11.355 -9.445 3.858 1.00 . A A . 70 GLU H 1 1
1 1105 1 1 70 GLU HA H -12.311 -7.571 1.891 1.00 . A A . 70 GLU HA 1 1
1 1106 1 1 70 GLU HB2 H -12.906 -7.848 4.825 1.00 . A A . 70 GLU HB2 1 1
1 1107 1 1 70 GLU HB3 H -13.744 -6.814 3.688 1.00 . A A . 70 GLU HB3 1 1
1 1108 1 1 70 GLU HG2 H -15.057 -8.702 4.014 1.00 . A A . 70 GLU HG2 1 1
1 1109 1 1 70 GLU HG3 H -14.406 -8.829 2.398 1.00 . A A . 70 GLU HG3 1 1
1 1110 1 1 70 GLU N N -11.338 -8.961 3.007 1.00 . A A . 70 GLU N 1 1
1 1111 1 1 70 GLU O O -10.465 -6.601 4.395 1.00 . A A . 70 GLU O 1 1
1 1112 1 1 70 GLU OE1 O -12.922 -10.385 4.818 1.00 . A A . 70 GLU OE1 1 1
1 1113 1 1 70 GLU OE2 O -14.038 -11.223 3.131 1.00 . A A . 70 GLU OE2 1 1
1 1114 1 1 71 LEU C C -10.709 -3.346 3.240 1.00 . A A . 71 LEU C 1 1
1 1115 1 1 71 LEU CA C -9.995 -4.528 2.618 1.00 . A A . 71 LEU CA 1 1
1 1116 1 1 71 LEU CB C -9.423 -4.126 1.267 1.00 . A A . 71 LEU CB 1 1
1 1117 1 1 71 LEU CD1 C -7.515 -2.733 2.105 1.00 . A A . 71 LEU CD1 1 1
1 1118 1 1 71 LEU CD2 C -7.160 -5.155 1.621 1.00 . A A . 71 LEU CD2 1 1
1 1119 1 1 71 LEU CG C -7.909 -3.895 1.216 1.00 . A A . 71 LEU CG 1 1
1 1120 1 1 71 LEU H H -11.481 -5.632 1.621 1.00 . A A . 71 LEU H 1 1
1 1121 1 1 71 LEU HA H -9.198 -4.857 3.267 1.00 . A A . 71 LEU HA 1 1
1 1122 1 1 71 LEU HB2 H -9.677 -4.894 0.558 1.00 . A A . 71 LEU HB2 1 1
1 1123 1 1 71 LEU HB3 H -9.913 -3.215 0.970 1.00 . A A . 71 LEU HB3 1 1
1 1124 1 1 71 LEU HD11 H -7.891 -2.907 3.099 1.00 . A A . 71 LEU HD11 1 1
1 1125 1 1 71 LEU HD12 H -7.939 -1.819 1.713 1.00 . A A . 71 LEU HD12 1 1
1 1126 1 1 71 LEU HD13 H -6.440 -2.649 2.134 1.00 . A A . 71 LEU HD13 1 1
1 1127 1 1 71 LEU HD21 H -7.411 -5.958 0.944 1.00 . A A . 71 LEU HD21 1 1
1 1128 1 1 71 LEU HD22 H -7.441 -5.431 2.626 1.00 . A A . 71 LEU HD22 1 1
1 1129 1 1 71 LEU HD23 H -6.097 -4.969 1.581 1.00 . A A . 71 LEU HD23 1 1
1 1130 1 1 71 LEU HG H -7.624 -3.649 0.203 1.00 . A A . 71 LEU HG 1 1
1 1131 1 1 71 LEU N N -10.927 -5.615 2.435 1.00 . A A . 71 LEU N 1 1
1 1132 1 1 71 LEU O O -11.729 -2.893 2.731 1.00 . A A . 71 LEU O 1 1
1 1133 1 1 72 GLU C C -10.066 -0.467 4.769 1.00 . A A . 72 GLU C 1 1
1 1134 1 1 72 GLU CA C -10.778 -1.774 5.078 1.00 . A A . 72 GLU CA 1 1
1 1135 1 1 72 GLU CB C -10.707 -2.069 6.576 1.00 . A A . 72 GLU CB 1 1
1 1136 1 1 72 GLU CD C -11.560 -1.546 8.884 1.00 . A A . 72 GLU CD 1 1
1 1137 1 1 72 GLU CG C -11.548 -1.132 7.430 1.00 . A A . 72 GLU CG 1 1
1 1138 1 1 72 GLU H H -9.297 -3.203 4.619 1.00 . A A . 72 GLU H 1 1
1 1139 1 1 72 GLU HA H -11.818 -1.701 4.776 1.00 . A A . 72 GLU HA 1 1
1 1140 1 1 72 GLU HB2 H -11.045 -3.080 6.749 1.00 . A A . 72 GLU HB2 1 1
1 1141 1 1 72 GLU HB3 H -9.678 -1.982 6.896 1.00 . A A . 72 GLU HB3 1 1
1 1142 1 1 72 GLU HG2 H -11.138 -0.135 7.359 1.00 . A A . 72 GLU HG2 1 1
1 1143 1 1 72 GLU HG3 H -12.563 -1.131 7.059 1.00 . A A . 72 GLU HG3 1 1
1 1144 1 1 72 GLU N N -10.160 -2.852 4.327 1.00 . A A . 72 GLU N 1 1
1 1145 1 1 72 GLU O O -8.862 -0.343 4.986 1.00 . A A . 72 GLU O 1 1
1 1146 1 1 72 GLU OE1 O -12.044 -2.660 9.185 1.00 . A A . 72 GLU OE1 1 1
1 1147 1 1 72 GLU OE2 O -11.087 -0.764 9.733 1.00 . A A . 72 GLU OE2 1 1
1 1148 1 1 73 THR C C -10.297 2.757 5.021 1.00 . A A . 73 THR C 1 1
1 1149 1 1 73 THR CA C -10.233 1.762 3.867 1.00 . A A . 73 THR CA 1 1
1 1150 1 1 73 THR CB C -10.982 2.337 2.652 1.00 . A A . 73 THR CB 1 1
1 1151 1 1 73 THR CG2 C -10.791 1.444 1.442 1.00 . A A . 73 THR CG2 1 1
1 1152 1 1 73 THR H H -11.748 0.317 4.059 1.00 . A A . 73 THR H 1 1
1 1153 1 1 73 THR HA H -9.200 1.605 3.593 1.00 . A A . 73 THR HA 1 1
1 1154 1 1 73 THR HB H -10.597 3.321 2.428 1.00 . A A . 73 THR HB 1 1
1 1155 1 1 73 THR HG1 H -12.807 1.581 2.770 1.00 . A A . 73 THR HG1 1 1
1 1156 1 1 73 THR HG21 H -11.460 0.600 1.510 1.00 . A A . 73 THR HG21 1 1
1 1157 1 1 73 THR HG22 H -9.773 1.098 1.422 1.00 . A A . 73 THR HG22 1 1
1 1158 1 1 73 THR HG23 H -11.002 2.002 0.542 1.00 . A A . 73 THR HG23 1 1
1 1159 1 1 73 THR N N -10.800 0.484 4.236 1.00 . A A . 73 THR N 1 1
1 1160 1 1 73 THR O O -10.917 2.496 6.054 1.00 . A A . 73 THR O 1 1
1 1161 1 1 73 THR OG1 O -12.379 2.433 2.951 1.00 . A A . 73 THR OG1 1 1
1 1162 1 1 74 MET C C -11.022 5.613 5.964 1.00 . A A . 74 MET C 1 1
1 1163 1 1 74 MET CA C -9.641 4.982 5.814 1.00 . A A . 74 MET CA 1 1
1 1164 1 1 74 MET CB C -8.612 6.053 5.426 1.00 . A A . 74 MET CB 1 1
1 1165 1 1 74 MET CE C -7.893 9.171 4.779 1.00 . A A . 74 MET CE 1 1
1 1166 1 1 74 MET CG C -8.856 6.673 4.058 1.00 . A A . 74 MET CG 1 1
1 1167 1 1 74 MET H H -9.182 4.041 3.976 1.00 . A A . 74 MET H 1 1
1 1168 1 1 74 MET HA H -9.354 4.549 6.762 1.00 . A A . 74 MET HA 1 1
1 1169 1 1 74 MET HB2 H -8.635 6.842 6.163 1.00 . A A . 74 MET HB2 1 1
1 1170 1 1 74 MET HB3 H -7.628 5.604 5.423 1.00 . A A . 74 MET HB3 1 1
1 1171 1 1 74 MET HE1 H -8.903 9.536 4.663 1.00 . A A . 74 MET HE1 1 1
1 1172 1 1 74 MET HE2 H -7.195 9.979 4.615 1.00 . A A . 74 MET HE2 1 1
1 1173 1 1 74 MET HE3 H -7.763 8.782 5.779 1.00 . A A . 74 MET HE3 1 1
1 1174 1 1 74 MET HG2 H -8.875 5.886 3.320 1.00 . A A . 74 MET HG2 1 1
1 1175 1 1 74 MET HG3 H -9.814 7.173 4.073 1.00 . A A . 74 MET HG3 1 1
1 1176 1 1 74 MET N N -9.661 3.910 4.821 1.00 . A A . 74 MET N 1 1
1 1177 1 1 74 MET O O -11.223 6.510 6.785 1.00 . A A . 74 MET O 1 1
1 1178 1 1 74 MET SD S -7.589 7.866 3.590 1.00 . A A . 74 MET SD 1 1
1 1179 1 1 75 THR C C -14.179 4.726 6.057 1.00 . A A . 75 THR C 1 1
1 1180 1 1 75 THR CA C -13.325 5.654 5.204 1.00 . A A . 75 THR CA 1 1
1 1181 1 1 75 THR CB C -13.931 5.745 3.787 1.00 . A A . 75 THR CB 1 1
1 1182 1 1 75 THR CG2 C -12.924 6.320 2.808 1.00 . A A . 75 THR CG2 1 1
1 1183 1 1 75 THR H H -11.753 4.423 4.537 1.00 . A A . 75 THR H 1 1
1 1184 1 1 75 THR HA H -13.312 6.641 5.643 1.00 . A A . 75 THR HA 1 1
1 1185 1 1 75 THR HB H -14.789 6.396 3.817 1.00 . A A . 75 THR HB 1 1
1 1186 1 1 75 THR HG1 H -14.581 4.498 2.399 1.00 . A A . 75 THR HG1 1 1
1 1187 1 1 75 THR HG21 H -12.111 5.622 2.674 1.00 . A A . 75 THR HG21 1 1
1 1188 1 1 75 THR HG22 H -12.542 7.244 3.199 1.00 . A A . 75 THR HG22 1 1
1 1189 1 1 75 THR HG23 H -13.404 6.502 1.857 1.00 . A A . 75 THR HG23 1 1
1 1190 1 1 75 THR N N -11.968 5.147 5.162 1.00 . A A . 75 THR N 1 1
1 1191 1 1 75 THR O O -15.252 5.093 6.531 1.00 . A A . 75 THR O 1 1
1 1192 1 1 75 THR OG1 O -14.331 4.446 3.335 1.00 . A A . 75 THR OG1 1 1
1 1193 1 1 76 GLY C C -15.013 1.486 6.088 1.00 . A A . 76 GLY C 1 1
1 1194 1 1 76 GLY CA C -14.368 2.503 7.000 1.00 . A A . 76 GLY CA 1 1
1 1195 1 1 76 GLY H H -12.773 3.316 5.894 1.00 . A A . 76 GLY H 1 1
1 1196 1 1 76 GLY HA2 H -13.665 1.999 7.646 1.00 . A A . 76 GLY HA2 1 1
1 1197 1 1 76 GLY HA3 H -15.129 2.966 7.604 1.00 . A A . 76 GLY HA3 1 1
1 1198 1 1 76 GLY N N -13.662 3.519 6.256 1.00 . A A . 76 GLY N 1 1
1 1199 1 1 76 GLY O O -15.473 0.438 6.539 1.00 . A A . 76 GLY O 1 1
1 1200 1 1 77 GLU C C -14.667 -0.224 3.513 1.00 . A A . 77 GLU C 1 1
1 1201 1 1 77 GLU CA C -15.612 0.916 3.811 1.00 . A A . 77 GLU CA 1 1
1 1202 1 1 77 GLU CB C -15.930 1.692 2.549 1.00 . A A . 77 GLU CB 1 1
1 1203 1 1 77 GLU CD C -17.440 1.941 0.563 1.00 . A A . 77 GLU CD 1 1
1 1204 1 1 77 GLU CG C -17.047 1.084 1.744 1.00 . A A . 77 GLU CG 1 1
1 1205 1 1 77 GLU H H -14.708 2.668 4.507 1.00 . A A . 77 GLU H 1 1
1 1206 1 1 77 GLU HA H -16.517 0.495 4.209 1.00 . A A . 77 GLU HA 1 1
1 1207 1 1 77 GLU HB2 H -16.209 2.700 2.816 1.00 . A A . 77 GLU HB2 1 1
1 1208 1 1 77 GLU HB3 H -15.050 1.719 1.937 1.00 . A A . 77 GLU HB3 1 1
1 1209 1 1 77 GLU HG2 H -16.736 0.114 1.384 1.00 . A A . 77 GLU HG2 1 1
1 1210 1 1 77 GLU HG3 H -17.897 0.976 2.395 1.00 . A A . 77 GLU HG3 1 1
1 1211 1 1 77 GLU N N -15.050 1.803 4.799 1.00 . A A . 77 GLU N 1 1
1 1212 1 1 77 GLU O O -13.562 -0.042 2.992 1.00 . A A . 77 GLU O 1 1
1 1213 1 1 77 GLU OE1 O -16.543 2.540 -0.068 1.00 . A A . 77 GLU OE1 1 1
1 1214 1 1 77 GLU OE2 O -18.647 2.019 0.255 1.00 . A A . 77 GLU OE2 1 1
1 1215 1 1 78 LYS C C -15.012 -3.489 2.682 1.00 . A A . 78 LYS C 1 1
1 1216 1 1 78 LYS CA C -14.385 -2.610 3.762 1.00 . A A . 78 LYS CA 1 1
1 1217 1 1 78 LYS CB C -14.431 -3.292 5.109 1.00 . A A . 78 LYS CB 1 1
1 1218 1 1 78 LYS CD C -14.111 -5.424 6.350 1.00 . A A . 78 LYS CD 1 1
1 1219 1 1 78 LYS CE C -13.051 -6.383 6.863 1.00 . A A . 78 LYS CE 1 1
1 1220 1 1 78 LYS CG C -13.593 -4.537 5.228 1.00 . A A . 78 LYS CG 1 1
1 1221 1 1 78 LYS H H -16.032 -1.437 4.266 1.00 . A A . 78 LYS H 1 1
1 1222 1 1 78 LYS HA H -13.363 -2.377 3.506 1.00 . A A . 78 LYS HA 1 1
1 1223 1 1 78 LYS HB2 H -14.101 -2.595 5.863 1.00 . A A . 78 LYS HB2 1 1
1 1224 1 1 78 LYS HB3 H -15.447 -3.549 5.299 1.00 . A A . 78 LYS HB3 1 1
1 1225 1 1 78 LYS HD2 H -14.439 -4.799 7.166 1.00 . A A . 78 LYS HD2 1 1
1 1226 1 1 78 LYS HD3 H -14.948 -5.996 5.978 1.00 . A A . 78 LYS HD3 1 1
1 1227 1 1 78 LYS HE2 H -13.542 -7.209 7.355 1.00 . A A . 78 LYS HE2 1 1
1 1228 1 1 78 LYS HE3 H -12.482 -6.751 6.023 1.00 . A A . 78 LYS HE3 1 1
1 1229 1 1 78 LYS HG2 H -13.645 -5.072 4.295 1.00 . A A . 78 LYS HG2 1 1
1 1230 1 1 78 LYS HG3 H -12.575 -4.254 5.435 1.00 . A A . 78 LYS HG3 1 1
1 1231 1 1 78 LYS HZ1 H -11.310 -6.351 8.017 1.00 . A A . 78 LYS HZ1 1 1
1 1232 1 1 78 LYS HZ2 H -12.619 -5.538 8.724 1.00 . A A . 78 LYS HZ2 1 1
1 1233 1 1 78 LYS HZ3 H -11.777 -4.830 7.438 1.00 . A A . 78 LYS HZ3 1 1
1 1234 1 1 78 LYS N N -15.127 -1.391 3.884 1.00 . A A . 78 LYS N 1 1
1 1235 1 1 78 LYS NZ N -12.124 -5.729 7.825 1.00 . A A . 78 LYS NZ 1 1
1 1236 1 1 78 LYS O O -16.212 -3.762 2.717 1.00 . A A . 78 LYS O 1 1
1 1237 1 1 79 VAL C C -13.889 -5.964 0.371 1.00 . A A . 79 VAL C 1 1
1 1238 1 1 79 VAL CA C -14.699 -4.683 0.589 1.00 . A A . 79 VAL CA 1 1
1 1239 1 1 79 VAL CB C -14.658 -3.816 -0.686 1.00 . A A . 79 VAL CB 1 1
1 1240 1 1 79 VAL CG1 C -13.254 -3.334 -0.978 1.00 . A A . 79 VAL CG1 1 1
1 1241 1 1 79 VAL CG2 C -15.209 -4.585 -1.853 1.00 . A A . 79 VAL CG2 1 1
1 1242 1 1 79 VAL H H -13.246 -3.738 1.803 1.00 . A A . 79 VAL H 1 1
1 1243 1 1 79 VAL HA H -15.726 -4.953 0.774 1.00 . A A . 79 VAL HA 1 1
1 1244 1 1 79 VAL HB H -15.276 -2.960 -0.532 1.00 . A A . 79 VAL HB 1 1
1 1245 1 1 79 VAL HG11 H -12.599 -4.186 -1.034 1.00 . A A . 79 VAL HG11 1 1
1 1246 1 1 79 VAL HG12 H -12.925 -2.673 -0.190 1.00 . A A . 79 VAL HG12 1 1
1 1247 1 1 79 VAL HG13 H -13.243 -2.810 -1.921 1.00 . A A . 79 VAL HG13 1 1
1 1248 1 1 79 VAL HG21 H -16.283 -4.653 -1.771 1.00 . A A . 79 VAL HG21 1 1
1 1249 1 1 79 VAL HG22 H -14.783 -5.563 -1.827 1.00 . A A . 79 VAL HG22 1 1
1 1250 1 1 79 VAL HG23 H -14.942 -4.092 -2.776 1.00 . A A . 79 VAL HG23 1 1
1 1251 1 1 79 VAL N N -14.205 -3.927 1.733 1.00 . A A . 79 VAL N 1 1
1 1252 1 1 79 VAL O O -12.666 -5.955 0.484 1.00 . A A . 79 VAL O 1 1
1 1253 1 1 80 LYS C C -13.084 -8.240 -1.485 1.00 . A A . 80 LYS C 1 1
1 1254 1 1 80 LYS CA C -13.919 -8.333 -0.235 1.00 . A A . 80 LYS CA 1 1
1 1255 1 1 80 LYS CB C -14.936 -9.452 -0.413 1.00 . A A . 80 LYS CB 1 1
1 1256 1 1 80 LYS CD C -16.839 -10.722 0.569 1.00 . A A . 80 LYS CD 1 1
1 1257 1 1 80 LYS CE C -17.807 -10.058 -0.390 1.00 . A A . 80 LYS CE 1 1
1 1258 1 1 80 LYS CG C -15.654 -9.821 0.851 1.00 . A A . 80 LYS CG 1 1
1 1259 1 1 80 LYS H H -15.556 -7.039 0.099 1.00 . A A . 80 LYS H 1 1
1 1260 1 1 80 LYS HA H -13.263 -8.577 0.586 1.00 . A A . 80 LYS HA 1 1
1 1261 1 1 80 LYS HB2 H -15.671 -9.147 -1.143 1.00 . A A . 80 LYS HB2 1 1
1 1262 1 1 80 LYS HB3 H -14.431 -10.327 -0.770 1.00 . A A . 80 LYS HB3 1 1
1 1263 1 1 80 LYS HD2 H -16.485 -11.644 0.129 1.00 . A A . 80 LYS HD2 1 1
1 1264 1 1 80 LYS HD3 H -17.349 -10.932 1.497 1.00 . A A . 80 LYS HD3 1 1
1 1265 1 1 80 LYS HE2 H -17.228 -9.536 -1.135 1.00 . A A . 80 LYS HE2 1 1
1 1266 1 1 80 LYS HE3 H -18.413 -10.817 -0.862 1.00 . A A . 80 LYS HE3 1 1
1 1267 1 1 80 LYS HG2 H -14.967 -10.339 1.505 1.00 . A A . 80 LYS HG2 1 1
1 1268 1 1 80 LYS HG3 H -15.984 -8.922 1.316 1.00 . A A . 80 LYS HG3 1 1
1 1269 1 1 80 LYS HZ1 H -19.219 -9.551 1.058 1.00 . A A . 80 LYS HZ1 1 1
1 1270 1 1 80 LYS HZ2 H -19.369 -8.679 -0.391 1.00 . A A . 80 LYS HZ2 1 1
1 1271 1 1 80 LYS HZ3 H -18.122 -8.306 0.701 1.00 . A A . 80 LYS HZ3 1 1
1 1272 1 1 80 LYS N N -14.580 -7.066 0.072 1.00 . A A . 80 LYS N 1 1
1 1273 1 1 80 LYS NZ N -18.690 -9.080 0.293 1.00 . A A . 80 LYS NZ 1 1
1 1274 1 1 80 LYS O O -13.570 -7.944 -2.578 1.00 . A A . 80 LYS O 1 1
1 1275 1 1 81 ALA C C -9.970 -9.743 -2.264 1.00 . A A . 81 ALA C 1 1
1 1276 1 1 81 ALA CA C -10.842 -8.491 -2.338 1.00 . A A . 81 ALA CA 1 1
1 1277 1 1 81 ALA CB C -10.007 -7.253 -2.152 1.00 . A A . 81 ALA CB 1 1
1 1278 1 1 81 ALA H H -11.528 -8.718 -0.371 1.00 . A A . 81 ALA H 1 1
1 1279 1 1 81 ALA HA H -11.343 -8.440 -3.293 1.00 . A A . 81 ALA HA 1 1
1 1280 1 1 81 ALA HB1 H -9.064 -7.403 -2.613 1.00 . A A . 81 ALA HB1 1 1
1 1281 1 1 81 ALA HB2 H -9.869 -7.063 -1.099 1.00 . A A . 81 ALA HB2 1 1
1 1282 1 1 81 ALA HB3 H -10.504 -6.409 -2.610 1.00 . A A . 81 ALA HB3 1 1
1 1283 1 1 81 ALA N N -11.824 -8.516 -1.290 1.00 . A A . 81 ALA N 1 1
1 1284 1 1 81 ALA O O -9.671 -10.233 -1.183 1.00 . A A . 81 ALA O 1 1
1 1285 1 1 82 VAL C C -7.301 -11.151 -3.714 1.00 . A A . 82 VAL C 1 1
1 1286 1 1 82 VAL CA C -8.760 -11.485 -3.423 1.00 . A A . 82 VAL CA 1 1
1 1287 1 1 82 VAL CB C -9.278 -12.501 -4.453 1.00 . A A . 82 VAL CB 1 1
1 1288 1 1 82 VAL CG1 C -8.471 -13.777 -4.388 1.00 . A A . 82 VAL CG1 1 1
1 1289 1 1 82 VAL CG2 C -10.715 -12.828 -4.163 1.00 . A A . 82 VAL CG2 1 1
1 1290 1 1 82 VAL H H -9.807 -9.839 -4.250 1.00 . A A . 82 VAL H 1 1
1 1291 1 1 82 VAL HA H -8.829 -11.939 -2.444 1.00 . A A . 82 VAL HA 1 1
1 1292 1 1 82 VAL HB H -9.207 -12.081 -5.437 1.00 . A A . 82 VAL HB 1 1
1 1293 1 1 82 VAL HG11 H -8.823 -14.356 -3.545 1.00 . A A . 82 VAL HG11 1 1
1 1294 1 1 82 VAL HG12 H -7.425 -13.539 -4.257 1.00 . A A . 82 VAL HG12 1 1
1 1295 1 1 82 VAL HG13 H -8.606 -14.342 -5.298 1.00 . A A . 82 VAL HG13 1 1
1 1296 1 1 82 VAL HG21 H -11.292 -11.919 -4.090 1.00 . A A . 82 VAL HG21 1 1
1 1297 1 1 82 VAL HG22 H -10.750 -13.356 -3.224 1.00 . A A . 82 VAL HG22 1 1
1 1298 1 1 82 VAL HG23 H -11.113 -13.453 -4.949 1.00 . A A . 82 VAL HG23 1 1
1 1299 1 1 82 VAL N N -9.568 -10.272 -3.406 1.00 . A A . 82 VAL N 1 1
1 1300 1 1 82 VAL O O -6.970 -10.655 -4.791 1.00 . A A . 82 VAL O 1 1
1 1301 1 1 83 VAL C C -4.129 -12.279 -2.913 1.00 . A A . 83 VAL C 1 1
1 1302 1 1 83 VAL CA C -5.035 -11.048 -2.848 1.00 . A A . 83 VAL CA 1 1
1 1303 1 1 83 VAL CB C -4.602 -10.145 -1.683 1.00 . A A . 83 VAL CB 1 1
1 1304 1 1 83 VAL CG1 C -4.807 -10.847 -0.373 1.00 . A A . 83 VAL CG1 1 1
1 1305 1 1 83 VAL CG2 C -3.161 -9.705 -1.846 1.00 . A A . 83 VAL CG2 1 1
1 1306 1 1 83 VAL H H -6.759 -11.842 -1.920 1.00 . A A . 83 VAL H 1 1
1 1307 1 1 83 VAL HA H -4.906 -10.492 -3.753 1.00 . A A . 83 VAL HA 1 1
1 1308 1 1 83 VAL HB H -5.218 -9.272 -1.687 1.00 . A A . 83 VAL HB 1 1
1 1309 1 1 83 VAL HG11 H -4.192 -11.724 -0.361 1.00 . A A . 83 VAL HG11 1 1
1 1310 1 1 83 VAL HG12 H -5.845 -11.131 -0.272 1.00 . A A . 83 VAL HG12 1 1
1 1311 1 1 83 VAL HG13 H -4.528 -10.193 0.437 1.00 . A A . 83 VAL HG13 1 1
1 1312 1 1 83 VAL HG21 H -3.096 -8.955 -2.620 1.00 . A A . 83 VAL HG21 1 1
1 1313 1 1 83 VAL HG22 H -2.558 -10.556 -2.119 1.00 . A A . 83 VAL HG22 1 1
1 1314 1 1 83 VAL HG23 H -2.802 -9.293 -0.914 1.00 . A A . 83 VAL HG23 1 1
1 1315 1 1 83 VAL N N -6.441 -11.401 -2.737 1.00 . A A . 83 VAL N 1 1
1 1316 1 1 83 VAL O O -4.167 -13.156 -2.051 1.00 . A A . 83 VAL O 1 1
1 1317 1 1 84 LYS C C -1.096 -12.649 -4.770 1.00 . A A . 84 LYS C 1 1
1 1318 1 1 84 LYS CA C -2.257 -13.316 -4.061 1.00 . A A . 84 LYS CA 1 1
1 1319 1 1 84 LYS CB C -2.652 -14.624 -4.740 1.00 . A A . 84 LYS CB 1 1
1 1320 1 1 84 LYS CD C -0.746 -16.139 -5.430 1.00 . A A . 84 LYS CD 1 1
1 1321 1 1 84 LYS CE C -1.428 -16.809 -6.610 1.00 . A A . 84 LYS CE 1 1
1 1322 1 1 84 LYS CG C -1.728 -15.754 -4.329 1.00 . A A . 84 LYS CG 1 1
1 1323 1 1 84 LYS H H -3.476 -11.713 -4.704 1.00 . A A . 84 LYS H 1 1
1 1324 1 1 84 LYS HA H -1.944 -13.537 -3.045 1.00 . A A . 84 LYS HA 1 1
1 1325 1 1 84 LYS HB2 H -3.666 -14.881 -4.472 1.00 . A A . 84 LYS HB2 1 1
1 1326 1 1 84 LYS HB3 H -2.577 -14.505 -5.796 1.00 . A A . 84 LYS HB3 1 1
1 1327 1 1 84 LYS HD2 H -0.248 -15.246 -5.780 1.00 . A A . 84 LYS HD2 1 1
1 1328 1 1 84 LYS HD3 H -0.014 -16.819 -5.019 1.00 . A A . 84 LYS HD3 1 1
1 1329 1 1 84 LYS HE2 H -2.256 -16.194 -6.924 1.00 . A A . 84 LYS HE2 1 1
1 1330 1 1 84 LYS HE3 H -0.716 -16.893 -7.420 1.00 . A A . 84 LYS HE3 1 1
1 1331 1 1 84 LYS HG2 H -1.159 -15.406 -3.477 1.00 . A A . 84 LYS HG2 1 1
1 1332 1 1 84 LYS HG3 H -2.318 -16.617 -4.055 1.00 . A A . 84 LYS HG3 1 1
1 1333 1 1 84 LYS HZ1 H -2.151 -18.692 -7.139 1.00 . A A . 84 LYS HZ1 1 1
1 1334 1 1 84 LYS HZ2 H -2.803 -18.091 -5.691 1.00 . A A . 84 LYS HZ2 1 1
1 1335 1 1 84 LYS HZ3 H -1.216 -18.690 -5.725 1.00 . A A . 84 LYS HZ3 1 1
1 1336 1 1 84 LYS N N -3.341 -12.351 -3.967 1.00 . A A . 84 LYS N 1 1
1 1337 1 1 84 LYS NZ N -1.937 -18.161 -6.268 1.00 . A A . 84 LYS NZ 1 1
1 1338 1 1 84 LYS O O -1.266 -11.582 -5.359 1.00 . A A . 84 LYS O 1 1
1 1339 1 1 85 MET C C 1.536 -12.351 -6.456 1.00 . A A . 85 MET C 1 1
1 1340 1 1 85 MET CA C 1.299 -12.519 -4.965 1.00 . A A . 85 MET CA 1 1
1 1341 1 1 85 MET CB C 2.505 -13.221 -4.313 1.00 . A A . 85 MET CB 1 1
1 1342 1 1 85 MET CE C 4.878 -14.518 -2.644 1.00 . A A . 85 MET CE 1 1
1 1343 1 1 85 MET CG C 2.176 -14.055 -3.095 1.00 . A A . 85 MET CG 1 1
1 1344 1 1 85 MET H H 0.115 -14.219 -4.561 1.00 . A A . 85 MET H 1 1
1 1345 1 1 85 MET HA H 1.186 -11.542 -4.524 1.00 . A A . 85 MET HA 1 1
1 1346 1 1 85 MET HB2 H 2.977 -13.857 -5.027 1.00 . A A . 85 MET HB2 1 1
1 1347 1 1 85 MET HB3 H 3.209 -12.458 -3.997 1.00 . A A . 85 MET HB3 1 1
1 1348 1 1 85 MET HE1 H 5.095 -13.977 -3.554 1.00 . A A . 85 MET HE1 1 1
1 1349 1 1 85 MET HE2 H 5.677 -15.219 -2.443 1.00 . A A . 85 MET HE2 1 1
1 1350 1 1 85 MET HE3 H 4.795 -13.823 -1.822 1.00 . A A . 85 MET HE3 1 1
1 1351 1 1 85 MET HG2 H 2.202 -13.418 -2.232 1.00 . A A . 85 MET HG2 1 1
1 1352 1 1 85 MET HG3 H 1.181 -14.455 -3.196 1.00 . A A . 85 MET HG3 1 1
1 1353 1 1 85 MET N N 0.078 -13.256 -4.718 1.00 . A A . 85 MET N 1 1
1 1354 1 1 85 MET O O 1.843 -13.302 -7.173 1.00 . A A . 85 MET O 1 1
1 1355 1 1 85 MET SD S 3.336 -15.410 -2.835 1.00 . A A . 85 MET SD 1 1
1 1356 1 1 86 GLU C C 2.638 -9.582 -8.256 1.00 . A A . 86 GLU C 1 1
1 1357 1 1 86 GLU CA C 1.646 -10.722 -8.268 1.00 . A A . 86 GLU CA 1 1
1 1358 1 1 86 GLU CB C 0.385 -10.282 -8.980 1.00 . A A . 86 GLU CB 1 1
1 1359 1 1 86 GLU CD C -0.716 -9.784 -11.190 1.00 . A A . 86 GLU CD 1 1
1 1360 1 1 86 GLU CG C 0.546 -10.243 -10.489 1.00 . A A . 86 GLU CG 1 1
1 1361 1 1 86 GLU H H 1.082 -10.422 -6.272 1.00 . A A . 86 GLU H 1 1
1 1362 1 1 86 GLU HA H 2.076 -11.562 -8.784 1.00 . A A . 86 GLU HA 1 1
1 1363 1 1 86 GLU HB2 H -0.420 -10.949 -8.726 1.00 . A A . 86 GLU HB2 1 1
1 1364 1 1 86 GLU HB3 H 0.135 -9.291 -8.644 1.00 . A A . 86 GLU HB3 1 1
1 1365 1 1 86 GLU HG2 H 1.356 -9.567 -10.734 1.00 . A A . 86 GLU HG2 1 1
1 1366 1 1 86 GLU HG3 H 0.799 -11.236 -10.836 1.00 . A A . 86 GLU HG3 1 1
1 1367 1 1 86 GLU N N 1.375 -11.111 -6.901 1.00 . A A . 86 GLU N 1 1
1 1368 1 1 86 GLU O O 2.561 -8.698 -7.410 1.00 . A A . 86 GLU O 1 1
1 1369 1 1 86 GLU OE1 O -1.606 -10.626 -11.435 1.00 . A A . 86 GLU OE1 1 1
1 1370 1 1 86 GLU OE2 O -0.829 -8.578 -11.500 1.00 . A A . 86 GLU OE2 1 1
1 1371 1 1 87 GLY C C 5.849 -9.545 -8.634 1.00 . A A . 87 GLY C 1 1
1 1372 1 1 87 GLY CA C 4.683 -8.722 -9.092 1.00 . A A . 87 GLY CA 1 1
1 1373 1 1 87 GLY H H 3.424 -10.160 -9.991 1.00 . A A . 87 GLY H 1 1
1 1374 1 1 87 GLY HA2 H 4.901 -8.280 -10.051 1.00 . A A . 87 GLY HA2 1 1
1 1375 1 1 87 GLY HA3 H 4.486 -7.949 -8.368 1.00 . A A . 87 GLY HA3 1 1
1 1376 1 1 87 GLY N N 3.537 -9.579 -9.203 1.00 . A A . 87 GLY N 1 1
1 1377 1 1 87 GLY O O 6.952 -9.043 -8.440 1.00 . A A . 87 GLY O 1 1
1 1378 1 1 88 ASP C C 7.151 -11.845 -6.813 1.00 . A A . 88 ASP C 1 1
1 1379 1 1 88 ASP CA C 6.539 -11.871 -8.208 1.00 . A A . 88 ASP CA 1 1
1 1380 1 1 88 ASP CB C 7.602 -11.712 -9.275 1.00 . A A . 88 ASP CB 1 1
1 1381 1 1 88 ASP CG C 8.147 -13.036 -9.765 1.00 . A A . 88 ASP CG 1 1
1 1382 1 1 88 ASP H H 4.599 -11.069 -8.373 1.00 . A A . 88 ASP H 1 1
1 1383 1 1 88 ASP HA H 6.047 -12.819 -8.349 1.00 . A A . 88 ASP HA 1 1
1 1384 1 1 88 ASP HB2 H 7.150 -11.178 -10.104 1.00 . A A . 88 ASP HB2 1 1
1 1385 1 1 88 ASP HB3 H 8.419 -11.124 -8.879 1.00 . A A . 88 ASP HB3 1 1
1 1386 1 1 88 ASP N N 5.544 -10.823 -8.407 1.00 . A A . 88 ASP N 1 1
1 1387 1 1 88 ASP O O 7.523 -12.886 -6.270 1.00 . A A . 88 ASP O 1 1
1 1388 1 1 88 ASP OD1 O 7.516 -13.647 -10.652 1.00 . A A . 88 ASP OD1 1 1
1 1389 1 1 88 ASP OD2 O 9.207 -13.472 -9.272 1.00 . A A . 88 ASP OD2 1 1
1 1390 1 1 89 ASN C C 6.751 -10.405 -3.819 1.00 . A A . 89 ASN C 1 1
1 1391 1 1 89 ASN CA C 7.816 -10.512 -4.907 1.00 . A A . 89 ASN CA 1 1
1 1392 1 1 89 ASN CB C 8.732 -9.297 -4.873 1.00 . A A . 89 ASN CB 1 1
1 1393 1 1 89 ASN CG C 10.058 -9.543 -5.562 1.00 . A A . 89 ASN CG 1 1
1 1394 1 1 89 ASN H H 6.931 -9.872 -6.726 1.00 . A A . 89 ASN H 1 1
1 1395 1 1 89 ASN HA H 8.407 -11.375 -4.715 1.00 . A A . 89 ASN HA 1 1
1 1396 1 1 89 ASN HB2 H 8.240 -8.478 -5.369 1.00 . A A . 89 ASN HB2 1 1
1 1397 1 1 89 ASN HB3 H 8.923 -9.027 -3.844 1.00 . A A . 89 ASN HB3 1 1
1 1398 1 1 89 ASN HD21 H 10.837 -10.228 -3.868 1.00 . A A . 89 ASN HD21 1 1
1 1399 1 1 89 ASN HD22 H 11.897 -10.213 -5.236 1.00 . A A . 89 ASN HD22 1 1
1 1400 1 1 89 ASN N N 7.236 -10.665 -6.233 1.00 . A A . 89 ASN N 1 1
1 1401 1 1 89 ASN ND2 N 11.029 -10.045 -4.814 1.00 . A A . 89 ASN ND2 1 1
1 1402 1 1 89 ASN O O 6.949 -10.857 -2.696 1.00 . A A . 89 ASN O 1 1
1 1403 1 1 89 ASN OD1 O 10.211 -9.288 -6.755 1.00 . A A . 89 ASN OD1 1 1
1 1404 1 1 90 LYS C C 3.203 -9.627 -3.931 1.00 . A A . 90 LYS C 1 1
1 1405 1 1 90 LYS CA C 4.542 -9.590 -3.200 1.00 . A A . 90 LYS CA 1 1
1 1406 1 1 90 LYS CB C 4.689 -8.374 -2.290 1.00 . A A . 90 LYS CB 1 1
1 1407 1 1 90 LYS CD C 4.293 -7.546 0.043 1.00 . A A . 90 LYS CD 1 1
1 1408 1 1 90 LYS CE C 3.549 -7.815 1.333 1.00 . A A . 90 LYS CE 1 1
1 1409 1 1 90 LYS CG C 3.816 -8.467 -1.063 1.00 . A A . 90 LYS CG 1 1
1 1410 1 1 90 LYS H H 5.545 -9.414 -5.052 1.00 . A A . 90 LYS H 1 1
1 1411 1 1 90 LYS HA H 4.571 -10.460 -2.573 1.00 . A A . 90 LYS HA 1 1
1 1412 1 1 90 LYS HB2 H 5.710 -8.294 -1.966 1.00 . A A . 90 LYS HB2 1 1
1 1413 1 1 90 LYS HB3 H 4.418 -7.485 -2.837 1.00 . A A . 90 LYS HB3 1 1
1 1414 1 1 90 LYS HD2 H 5.349 -7.709 0.205 1.00 . A A . 90 LYS HD2 1 1
1 1415 1 1 90 LYS HD3 H 4.126 -6.522 -0.255 1.00 . A A . 90 LYS HD3 1 1
1 1416 1 1 90 LYS HE2 H 3.755 -8.830 1.629 1.00 . A A . 90 LYS HE2 1 1
1 1417 1 1 90 LYS HE3 H 3.909 -7.136 2.092 1.00 . A A . 90 LYS HE3 1 1
1 1418 1 1 90 LYS HG2 H 2.808 -8.188 -1.334 1.00 . A A . 90 LYS HG2 1 1
1 1419 1 1 90 LYS HG3 H 3.824 -9.492 -0.713 1.00 . A A . 90 LYS HG3 1 1
1 1420 1 1 90 LYS HZ1 H 1.695 -8.357 0.524 1.00 . A A . 90 LYS HZ1 1 1
1 1421 1 1 90 LYS HZ2 H 1.860 -6.694 0.807 1.00 . A A . 90 LYS HZ2 1 1
1 1422 1 1 90 LYS HZ3 H 1.602 -7.750 2.101 1.00 . A A . 90 LYS HZ3 1 1
1 1423 1 1 90 LYS N N 5.639 -9.773 -4.143 1.00 . A A . 90 LYS N 1 1
1 1424 1 1 90 LYS NZ N 2.074 -7.642 1.180 1.00 . A A . 90 LYS NZ 1 1
1 1425 1 1 90 LYS O O 3.172 -9.862 -5.130 1.00 . A A . 90 LYS O 1 1
1 1426 1 1 91 MET C C -0.020 -8.614 -4.131 1.00 . A A . 91 MET C 1 1
1 1427 1 1 91 MET CA C 0.779 -9.828 -3.684 1.00 . A A . 91 MET CA 1 1
1 1428 1 1 91 MET CB C -0.021 -10.494 -2.565 1.00 . A A . 91 MET CB 1 1
1 1429 1 1 91 MET CE C 2.566 -12.459 0.058 1.00 . A A . 91 MET CE 1 1
1 1430 1 1 91 MET CG C 0.716 -11.593 -1.838 1.00 . A A . 91 MET CG 1 1
1 1431 1 1 91 MET H H 2.187 -9.038 -2.333 1.00 . A A . 91 MET H 1 1
1 1432 1 1 91 MET HA H 0.883 -10.522 -4.499 1.00 . A A . 91 MET HA 1 1
1 1433 1 1 91 MET HB2 H -0.297 -9.741 -1.840 1.00 . A A . 91 MET HB2 1 1
1 1434 1 1 91 MET HB3 H -0.923 -10.915 -2.990 1.00 . A A . 91 MET HB3 1 1
1 1435 1 1 91 MET HE1 H 3.188 -12.237 0.911 1.00 . A A . 91 MET HE1 1 1
1 1436 1 1 91 MET HE2 H 3.181 -12.830 -0.750 1.00 . A A . 91 MET HE2 1 1
1 1437 1 1 91 MET HE3 H 1.838 -13.209 0.327 1.00 . A A . 91 MET HE3 1 1
1 1438 1 1 91 MET HG2 H -0.010 -12.297 -1.460 1.00 . A A . 91 MET HG2 1 1
1 1439 1 1 91 MET HG3 H 1.357 -12.101 -2.544 1.00 . A A . 91 MET HG3 1 1
1 1440 1 1 91 MET N N 2.103 -9.462 -3.204 1.00 . A A . 91 MET N 1 1
1 1441 1 1 91 MET O O 0.182 -7.502 -3.646 1.00 . A A . 91 MET O 1 1
1 1442 1 1 91 MET SD S 1.723 -10.968 -0.471 1.00 . A A . 91 MET SD 1 1
1 1443 1 1 92 VAL C C -3.218 -8.068 -5.109 1.00 . A A . 92 VAL C 1 1
1 1444 1 1 92 VAL CA C -1.803 -7.832 -5.602 1.00 . A A . 92 VAL CA 1 1
1 1445 1 1 92 VAL CB C -1.807 -7.826 -7.146 1.00 . A A . 92 VAL CB 1 1
1 1446 1 1 92 VAL CG1 C -2.878 -6.896 -7.703 1.00 . A A . 92 VAL CG1 1 1
1 1447 1 1 92 VAL CG2 C -0.450 -7.417 -7.654 1.00 . A A . 92 VAL CG2 1 1
1 1448 1 1 92 VAL H H -1.013 -9.775 -5.416 1.00 . A A . 92 VAL H 1 1
1 1449 1 1 92 VAL HA H -1.450 -6.874 -5.257 1.00 . A A . 92 VAL HA 1 1
1 1450 1 1 92 VAL HB H -2.008 -8.826 -7.492 1.00 . A A . 92 VAL HB 1 1
1 1451 1 1 92 VAL HG11 H -2.687 -5.887 -7.368 1.00 . A A . 92 VAL HG11 1 1
1 1452 1 1 92 VAL HG12 H -3.848 -7.214 -7.351 1.00 . A A . 92 VAL HG12 1 1
1 1453 1 1 92 VAL HG13 H -2.860 -6.927 -8.783 1.00 . A A . 92 VAL HG13 1 1
1 1454 1 1 92 VAL HG21 H -0.337 -7.732 -8.681 1.00 . A A . 92 VAL HG21 1 1
1 1455 1 1 92 VAL HG22 H 0.304 -7.885 -7.048 1.00 . A A . 92 VAL HG22 1 1
1 1456 1 1 92 VAL HG23 H -0.350 -6.343 -7.592 1.00 . A A . 92 VAL HG23 1 1
1 1457 1 1 92 VAL N N -0.923 -8.858 -5.073 1.00 . A A . 92 VAL N 1 1
1 1458 1 1 92 VAL O O -3.696 -9.205 -5.098 1.00 . A A . 92 VAL O 1 1
1 1459 1 1 93 THR C C -6.104 -6.042 -4.926 1.00 . A A . 93 THR C 1 1
1 1460 1 1 93 THR CA C -5.244 -7.095 -4.232 1.00 . A A . 93 THR CA 1 1
1 1461 1 1 93 THR CB C -5.341 -6.962 -2.690 1.00 . A A . 93 THR CB 1 1
1 1462 1 1 93 THR CG2 C -4.635 -5.709 -2.188 1.00 . A A . 93 THR CG2 1 1
1 1463 1 1 93 THR H H -3.425 -6.120 -4.709 1.00 . A A . 93 THR H 1 1
1 1464 1 1 93 THR HA H -5.615 -8.073 -4.507 1.00 . A A . 93 THR HA 1 1
1 1465 1 1 93 THR HB H -4.861 -7.827 -2.244 1.00 . A A . 93 THR HB 1 1
1 1466 1 1 93 THR HG1 H -6.820 -7.493 -1.498 1.00 . A A . 93 THR HG1 1 1
1 1467 1 1 93 THR HG21 H -5.084 -4.837 -2.639 1.00 . A A . 93 THR HG21 1 1
1 1468 1 1 93 THR HG22 H -3.589 -5.753 -2.454 1.00 . A A . 93 THR HG22 1 1
1 1469 1 1 93 THR HG23 H -4.732 -5.649 -1.115 1.00 . A A . 93 THR HG23 1 1
1 1470 1 1 93 THR N N -3.875 -7.004 -4.693 1.00 . A A . 93 THR N 1 1
1 1471 1 1 93 THR O O -5.786 -4.850 -4.915 1.00 . A A . 93 THR O 1 1
1 1472 1 1 93 THR OG1 O -6.711 -6.940 -2.277 1.00 . A A . 93 THR OG1 1 1
1 1473 1 1 94 THR C C -9.308 -5.369 -5.393 1.00 . A A . 94 THR C 1 1
1 1474 1 1 94 THR CA C -8.082 -5.614 -6.255 1.00 . A A . 94 THR CA 1 1
1 1475 1 1 94 THR CB C -8.516 -6.195 -7.609 1.00 . A A . 94 THR CB 1 1
1 1476 1 1 94 THR CG2 C -7.750 -5.543 -8.745 1.00 . A A . 94 THR CG2 1 1
1 1477 1 1 94 THR H H -7.313 -7.468 -5.622 1.00 . A A . 94 THR H 1 1
1 1478 1 1 94 THR HA H -7.581 -4.674 -6.431 1.00 . A A . 94 THR HA 1 1
1 1479 1 1 94 THR HB H -9.567 -5.993 -7.744 1.00 . A A . 94 THR HB 1 1
1 1480 1 1 94 THR HG1 H -9.072 -8.049 -8.027 1.00 . A A . 94 THR HG1 1 1
1 1481 1 1 94 THR HG21 H -6.692 -5.725 -8.620 1.00 . A A . 94 THR HG21 1 1
1 1482 1 1 94 THR HG22 H -7.935 -4.477 -8.734 1.00 . A A . 94 THR HG22 1 1
1 1483 1 1 94 THR HG23 H -8.079 -5.957 -9.687 1.00 . A A . 94 THR HG23 1 1
1 1484 1 1 94 THR N N -7.154 -6.501 -5.586 1.00 . A A . 94 THR N 1 1
1 1485 1 1 94 THR O O -10.017 -6.308 -5.030 1.00 . A A . 94 THR O 1 1
1 1486 1 1 94 THR OG1 O -8.305 -7.617 -7.623 1.00 . A A . 94 THR OG1 1 1
1 1487 1 1 95 PHE C C -11.198 -2.372 -4.502 1.00 . A A . 95 PHE C 1 1
1 1488 1 1 95 PHE CA C -10.668 -3.764 -4.196 1.00 . A A . 95 PHE CA 1 1
1 1489 1 1 95 PHE CB C -10.192 -3.866 -2.738 1.00 . A A . 95 PHE CB 1 1
1 1490 1 1 95 PHE CD1 C -7.784 -3.179 -2.547 1.00 . A A . 95 PHE CD1 1 1
1 1491 1 1 95 PHE CD2 C -9.457 -1.666 -1.774 1.00 . A A . 95 PHE CD2 1 1
1 1492 1 1 95 PHE CE1 C -6.800 -2.283 -2.182 1.00 . A A . 95 PHE CE1 1 1
1 1493 1 1 95 PHE CE2 C -8.476 -0.766 -1.403 1.00 . A A . 95 PHE CE2 1 1
1 1494 1 1 95 PHE CG C -9.122 -2.882 -2.350 1.00 . A A . 95 PHE CG 1 1
1 1495 1 1 95 PHE CZ C -7.145 -1.074 -1.609 1.00 . A A . 95 PHE CZ 1 1
1 1496 1 1 95 PHE H H -9.059 -3.386 -5.533 1.00 . A A . 95 PHE H 1 1
1 1497 1 1 95 PHE HA H -11.464 -4.475 -4.352 1.00 . A A . 95 PHE HA 1 1
1 1498 1 1 95 PHE HB2 H -11.033 -3.714 -2.084 1.00 . A A . 95 PHE HB2 1 1
1 1499 1 1 95 PHE HB3 H -9.799 -4.860 -2.573 1.00 . A A . 95 PHE HB3 1 1
1 1500 1 1 95 PHE HD1 H -7.512 -4.123 -2.997 1.00 . A A . 95 PHE HD1 1 1
1 1501 1 1 95 PHE HD2 H -10.499 -1.424 -1.616 1.00 . A A . 95 PHE HD2 1 1
1 1502 1 1 95 PHE HE1 H -5.760 -2.527 -2.344 1.00 . A A . 95 PHE HE1 1 1
1 1503 1 1 95 PHE HE2 H -8.750 0.178 -0.956 1.00 . A A . 95 PHE HE2 1 1
1 1504 1 1 95 PHE HZ H -6.376 -0.372 -1.321 1.00 . A A . 95 PHE HZ 1 1
1 1505 1 1 95 PHE N N -9.587 -4.107 -5.107 1.00 . A A . 95 PHE N 1 1
1 1506 1 1 95 PHE O O -10.441 -1.486 -4.891 1.00 . A A . 95 PHE O 1 1
1 1507 1 1 96 LYS C C -12.946 -0.621 -6.197 1.00 . A A . 96 LYS C 1 1
1 1508 1 1 96 LYS CA C -13.189 -0.963 -4.727 1.00 . A A . 96 LYS CA 1 1
1 1509 1 1 96 LYS CB C -12.767 0.184 -3.829 1.00 . A A . 96 LYS CB 1 1
1 1510 1 1 96 LYS CD C -13.144 1.338 -1.660 1.00 . A A . 96 LYS CD 1 1
1 1511 1 1 96 LYS CE C -13.753 2.578 -2.291 1.00 . A A . 96 LYS CE 1 1
1 1512 1 1 96 LYS CG C -13.432 0.112 -2.475 1.00 . A A . 96 LYS CG 1 1
1 1513 1 1 96 LYS H H -13.033 -2.914 -3.935 1.00 . A A . 96 LYS H 1 1
1 1514 1 1 96 LYS HA H -14.244 -1.120 -4.574 1.00 . A A . 96 LYS HA 1 1
1 1515 1 1 96 LYS HB2 H -11.696 0.149 -3.692 1.00 . A A . 96 LYS HB2 1 1
1 1516 1 1 96 LYS HB3 H -13.039 1.118 -4.296 1.00 . A A . 96 LYS HB3 1 1
1 1517 1 1 96 LYS HD2 H -13.551 1.202 -0.674 1.00 . A A . 96 LYS HD2 1 1
1 1518 1 1 96 LYS HD3 H -12.077 1.456 -1.604 1.00 . A A . 96 LYS HD3 1 1
1 1519 1 1 96 LYS HE2 H -13.460 3.444 -1.717 1.00 . A A . 96 LYS HE2 1 1
1 1520 1 1 96 LYS HE3 H -13.372 2.665 -3.295 1.00 . A A . 96 LYS HE3 1 1
1 1521 1 1 96 LYS HG2 H -14.497 0.032 -2.613 1.00 . A A . 96 LYS HG2 1 1
1 1522 1 1 96 LYS HG3 H -13.065 -0.754 -1.948 1.00 . A A . 96 LYS HG3 1 1
1 1523 1 1 96 LYS HZ1 H -15.642 2.490 -1.381 1.00 . A A . 96 LYS HZ1 1 1
1 1524 1 1 96 LYS HZ2 H -15.544 1.656 -2.857 1.00 . A A . 96 LYS HZ2 1 1
1 1525 1 1 96 LYS HZ3 H -15.617 3.349 -2.847 1.00 . A A . 96 LYS HZ3 1 1
1 1526 1 1 96 LYS N N -12.509 -2.196 -4.341 1.00 . A A . 96 LYS N 1 1
1 1527 1 1 96 LYS NZ N -15.240 2.513 -2.347 1.00 . A A . 96 LYS NZ 1 1
1 1528 1 1 96 LYS O O -13.060 0.537 -6.606 1.00 . A A . 96 LYS O 1 1
1 1529 1 1 97 GLY C C -10.878 -1.062 -8.647 1.00 . A A . 97 GLY C 1 1
1 1530 1 1 97 GLY CA C -12.325 -1.436 -8.391 1.00 . A A . 97 GLY CA 1 1
1 1531 1 1 97 GLY H H -12.544 -2.544 -6.602 1.00 . A A . 97 GLY H 1 1
1 1532 1 1 97 GLY HA2 H -12.550 -2.347 -8.928 1.00 . A A . 97 GLY HA2 1 1
1 1533 1 1 97 GLY HA3 H -12.961 -0.646 -8.763 1.00 . A A . 97 GLY HA3 1 1
1 1534 1 1 97 GLY N N -12.606 -1.638 -6.985 1.00 . A A . 97 GLY N 1 1
1 1535 1 1 97 GLY O O -10.433 -1.016 -9.795 1.00 . A A . 97 GLY O 1 1
1 1536 1 1 98 ILE C C -7.825 -1.567 -7.595 1.00 . A A . 98 ILE C 1 1
1 1537 1 1 98 ILE CA C -8.752 -0.368 -7.707 1.00 . A A . 98 ILE CA 1 1
1 1538 1 1 98 ILE CB C -8.367 0.733 -6.677 1.00 . A A . 98 ILE CB 1 1
1 1539 1 1 98 ILE CD1 C -6.508 -0.064 -5.112 1.00 . A A . 98 ILE CD1 1 1
1 1540 1 1 98 ILE CG1 C -7.996 0.155 -5.304 1.00 . A A . 98 ILE CG1 1 1
1 1541 1 1 98 ILE CG2 C -9.507 1.729 -6.525 1.00 . A A . 98 ILE CG2 1 1
1 1542 1 1 98 ILE H H -10.506 -0.948 -6.681 1.00 . A A . 98 ILE H 1 1
1 1543 1 1 98 ILE HA H -8.642 0.050 -8.697 1.00 . A A . 98 ILE HA 1 1
1 1544 1 1 98 ILE HB H -7.517 1.267 -7.077 1.00 . A A . 98 ILE HB 1 1
1 1545 1 1 98 ILE HD11 H -5.993 0.884 -5.170 1.00 . A A . 98 ILE HD11 1 1
1 1546 1 1 98 ILE HD12 H -6.140 -0.722 -5.885 1.00 . A A . 98 ILE HD12 1 1
1 1547 1 1 98 ILE HD13 H -6.333 -0.511 -4.146 1.00 . A A . 98 ILE HD13 1 1
1 1548 1 1 98 ILE HG12 H -8.331 0.831 -4.533 1.00 . A A . 98 ILE HG12 1 1
1 1549 1 1 98 ILE HG13 H -8.490 -0.798 -5.180 1.00 . A A . 98 ILE HG13 1 1
1 1550 1 1 98 ILE HG21 H -9.699 2.201 -7.477 1.00 . A A . 98 ILE HG21 1 1
1 1551 1 1 98 ILE HG22 H -9.233 2.483 -5.800 1.00 . A A . 98 ILE HG22 1 1
1 1552 1 1 98 ILE HG23 H -10.394 1.214 -6.191 1.00 . A A . 98 ILE HG23 1 1
1 1553 1 1 98 ILE N N -10.132 -0.803 -7.578 1.00 . A A . 98 ILE N 1 1
1 1554 1 1 98 ILE O O -8.131 -2.541 -6.909 1.00 . A A . 98 ILE O 1 1
1 1555 1 1 99 LYS C C -4.486 -2.264 -7.615 1.00 . A A . 99 LYS C 1 1
1 1556 1 1 99 LYS CA C -5.784 -2.617 -8.337 1.00 . A A . 99 LYS CA 1 1
1 1557 1 1 99 LYS CB C -5.518 -3.033 -9.790 1.00 . A A . 99 LYS CB 1 1
1 1558 1 1 99 LYS CD C -7.042 -1.541 -11.189 1.00 . A A . 99 LYS CD 1 1
1 1559 1 1 99 LYS CE C -7.876 -2.776 -11.498 1.00 . A A . 99 LYS CE 1 1
1 1560 1 1 99 LYS CG C -5.609 -1.903 -10.796 1.00 . A A . 99 LYS CG 1 1
1 1561 1 1 99 LYS H H -6.486 -0.676 -8.770 1.00 . A A . 99 LYS H 1 1
1 1562 1 1 99 LYS HA H -6.252 -3.436 -7.828 1.00 . A A . 99 LYS HA 1 1
1 1563 1 1 99 LYS HB2 H -4.524 -3.447 -9.855 1.00 . A A . 99 LYS HB2 1 1
1 1564 1 1 99 LYS HB3 H -6.229 -3.787 -10.072 1.00 . A A . 99 LYS HB3 1 1
1 1565 1 1 99 LYS HD2 H -7.506 -0.991 -10.382 1.00 . A A . 99 LYS HD2 1 1
1 1566 1 1 99 LYS HD3 H -7.008 -0.918 -12.071 1.00 . A A . 99 LYS HD3 1 1
1 1567 1 1 99 LYS HE2 H -7.423 -3.304 -12.326 1.00 . A A . 99 LYS HE2 1 1
1 1568 1 1 99 LYS HE3 H -7.885 -3.415 -10.629 1.00 . A A . 99 LYS HE3 1 1
1 1569 1 1 99 LYS HG2 H -5.158 -1.040 -10.342 1.00 . A A . 99 LYS HG2 1 1
1 1570 1 1 99 LYS HG3 H -5.055 -2.175 -11.683 1.00 . A A . 99 LYS HG3 1 1
1 1571 1 1 99 LYS HZ1 H -9.737 -1.930 -11.068 1.00 . A A . 99 LYS HZ1 1 1
1 1572 1 1 99 LYS HZ2 H -9.815 -3.288 -12.080 1.00 . A A . 99 LYS HZ2 1 1
1 1573 1 1 99 LYS HZ3 H -9.281 -1.799 -12.694 1.00 . A A . 99 LYS HZ3 1 1
1 1574 1 1 99 LYS N N -6.709 -1.504 -8.289 1.00 . A A . 99 LYS N 1 1
1 1575 1 1 99 LYS NZ N -9.273 -2.425 -11.858 1.00 . A A . 99 LYS NZ 1 1
1 1576 1 1 99 LYS O O -3.759 -1.371 -8.033 1.00 . A A . 99 LYS O 1 1
1 1577 1 1 100 SER C C -2.017 -3.755 -5.723 1.00 . A A . 100 SER C 1 1
1 1578 1 1 100 SER CA C -3.046 -2.625 -5.698 1.00 . A A . 100 SER CA 1 1
1 1579 1 1 100 SER CB C -3.506 -2.355 -4.265 1.00 . A A . 100 SER CB 1 1
1 1580 1 1 100 SER H H -4.792 -3.692 -6.245 1.00 . A A . 100 SER H 1 1
1 1581 1 1 100 SER HA H -2.596 -1.726 -6.094 1.00 . A A . 100 SER HA 1 1
1 1582 1 1 100 SER HB2 H -4.281 -1.609 -4.284 1.00 . A A . 100 SER HB2 1 1
1 1583 1 1 100 SER HB3 H -3.897 -3.268 -3.839 1.00 . A A . 100 SER HB3 1 1
1 1584 1 1 100 SER HG H -2.526 -2.270 -2.572 1.00 . A A . 100 SER HG 1 1
1 1585 1 1 100 SER N N -4.205 -2.950 -6.517 1.00 . A A . 100 SER N 1 1
1 1586 1 1 100 SER O O -2.287 -4.862 -5.265 1.00 . A A . 100 SER O 1 1
1 1587 1 1 100 SER OG O -2.444 -1.887 -3.450 1.00 . A A . 100 SER OG 1 1
1 1588 1 1 101 VAL C C 1.293 -4.135 -5.252 1.00 . A A . 101 VAL C 1 1
1 1589 1 1 101 VAL CA C 0.249 -4.426 -6.327 1.00 . A A . 101 VAL CA 1 1
1 1590 1 1 101 VAL CB C 0.906 -4.470 -7.735 1.00 . A A . 101 VAL CB 1 1
1 1591 1 1 101 VAL CG1 C 0.264 -3.467 -8.667 1.00 . A A . 101 VAL CG1 1 1
1 1592 1 1 101 VAL CG2 C 2.411 -4.285 -7.662 1.00 . A A . 101 VAL CG2 1 1
1 1593 1 1 101 VAL H H -0.685 -2.548 -6.589 1.00 . A A . 101 VAL H 1 1
1 1594 1 1 101 VAL HA H -0.169 -5.401 -6.142 1.00 . A A . 101 VAL HA 1 1
1 1595 1 1 101 VAL HB H 0.721 -5.450 -8.145 1.00 . A A . 101 VAL HB 1 1
1 1596 1 1 101 VAL HG11 H -0.806 -3.601 -8.628 1.00 . A A . 101 VAL HG11 1 1
1 1597 1 1 101 VAL HG12 H 0.615 -3.632 -9.674 1.00 . A A . 101 VAL HG12 1 1
1 1598 1 1 101 VAL HG13 H 0.515 -2.465 -8.352 1.00 . A A . 101 VAL HG13 1 1
1 1599 1 1 101 VAL HG21 H 2.841 -4.393 -8.648 1.00 . A A . 101 VAL HG21 1 1
1 1600 1 1 101 VAL HG22 H 2.811 -5.040 -7.008 1.00 . A A . 101 VAL HG22 1 1
1 1601 1 1 101 VAL HG23 H 2.642 -3.305 -7.270 1.00 . A A . 101 VAL HG23 1 1
1 1602 1 1 101 VAL N N -0.839 -3.459 -6.251 1.00 . A A . 101 VAL N 1 1
1 1603 1 1 101 VAL O O 1.596 -2.981 -4.955 1.00 . A A . 101 VAL O 1 1
1 1604 1 1 102 THR C C 3.988 -5.978 -4.099 1.00 . A A . 102 THR C 1 1
1 1605 1 1 102 THR CA C 2.861 -5.072 -3.665 1.00 . A A . 102 THR CA 1 1
1 1606 1 1 102 THR CB C 2.416 -5.481 -2.250 1.00 . A A . 102 THR CB 1 1
1 1607 1 1 102 THR CG2 C 3.056 -4.573 -1.209 1.00 . A A . 102 THR CG2 1 1
1 1608 1 1 102 THR H H 1.485 -6.078 -4.889 1.00 . A A . 102 THR H 1 1
1 1609 1 1 102 THR HA H 3.206 -4.047 -3.647 1.00 . A A . 102 THR HA 1 1
1 1610 1 1 102 THR HB H 2.743 -6.501 -2.065 1.00 . A A . 102 THR HB 1 1
1 1611 1 1 102 THR HG1 H 0.579 -5.752 -2.928 1.00 . A A . 102 THR HG1 1 1
1 1612 1 1 102 THR HG21 H 2.796 -3.547 -1.418 1.00 . A A . 102 THR HG21 1 1
1 1613 1 1 102 THR HG22 H 4.131 -4.687 -1.244 1.00 . A A . 102 THR HG22 1 1
1 1614 1 1 102 THR HG23 H 2.698 -4.844 -0.227 1.00 . A A . 102 THR HG23 1 1
1 1615 1 1 102 THR N N 1.802 -5.185 -4.645 1.00 . A A . 102 THR N 1 1
1 1616 1 1 102 THR O O 3.729 -7.059 -4.599 1.00 . A A . 102 THR O 1 1
1 1617 1 1 102 THR OG1 O 0.991 -5.403 -2.124 1.00 . A A . 102 THR OG1 1 1
1 1618 1 1 103 GLU C C 7.356 -6.355 -3.182 1.00 . A A . 103 GLU C 1 1
1 1619 1 1 103 GLU CA C 6.359 -6.327 -4.340 1.00 . A A . 103 GLU CA 1 1
1 1620 1 1 103 GLU CB C 6.997 -5.674 -5.550 1.00 . A A . 103 GLU CB 1 1
1 1621 1 1 103 GLU CD C 8.859 -5.930 -7.188 1.00 . A A . 103 GLU CD 1 1
1 1622 1 1 103 GLU CG C 7.698 -6.610 -6.489 1.00 . A A . 103 GLU CG 1 1
1 1623 1 1 103 GLU H H 5.360 -4.598 -3.730 1.00 . A A . 103 GLU H 1 1
1 1624 1 1 103 GLU HA H 6.030 -7.332 -4.573 1.00 . A A . 103 GLU HA 1 1
1 1625 1 1 103 GLU HB2 H 6.217 -5.171 -6.105 1.00 . A A . 103 GLU HB2 1 1
1 1626 1 1 103 GLU HB3 H 7.711 -4.938 -5.208 1.00 . A A . 103 GLU HB3 1 1
1 1627 1 1 103 GLU HG2 H 8.047 -7.490 -5.948 1.00 . A A . 103 GLU HG2 1 1
1 1628 1 1 103 GLU HG3 H 6.984 -6.902 -7.230 1.00 . A A . 103 GLU HG3 1 1
1 1629 1 1 103 GLU N N 5.213 -5.521 -3.993 1.00 . A A . 103 GLU N 1 1
1 1630 1 1 103 GLU O O 7.917 -5.332 -2.835 1.00 . A A . 103 GLU O 1 1
1 1631 1 1 103 GLU OE1 O 9.782 -5.453 -6.492 1.00 . A A . 103 GLU OE1 1 1
1 1632 1 1 103 GLU OE2 O 8.841 -5.833 -8.434 1.00 . A A . 103 GLU OE2 1 1
1 1633 1 1 104 PHE C C 9.782 -8.289 -1.806 1.00 . A A . 104 PHE C 1 1
1 1634 1 1 104 PHE CA C 8.487 -7.585 -1.438 1.00 . A A . 104 PHE CA 1 1
1 1635 1 1 104 PHE CB C 7.796 -8.274 -0.265 1.00 . A A . 104 PHE CB 1 1
1 1636 1 1 104 PHE CD1 C 9.507 -7.413 1.366 1.00 . A A . 104 PHE CD1 1 1
1 1637 1 1 104 PHE CD2 C 8.600 -9.588 1.702 1.00 . A A . 104 PHE CD2 1 1
1 1638 1 1 104 PHE CE1 C 10.289 -7.563 2.494 1.00 . A A . 104 PHE CE1 1 1
1 1639 1 1 104 PHE CE2 C 9.379 -9.746 2.830 1.00 . A A . 104 PHE CE2 1 1
1 1640 1 1 104 PHE CG C 8.655 -8.427 0.958 1.00 . A A . 104 PHE CG 1 1
1 1641 1 1 104 PHE CZ C 10.225 -8.732 3.226 1.00 . A A . 104 PHE CZ 1 1
1 1642 1 1 104 PHE H H 7.159 -8.327 -2.916 1.00 . A A . 104 PHE H 1 1
1 1643 1 1 104 PHE HA H 8.727 -6.573 -1.149 1.00 . A A . 104 PHE HA 1 1
1 1644 1 1 104 PHE HB2 H 6.937 -7.692 0.014 1.00 . A A . 104 PHE HB2 1 1
1 1645 1 1 104 PHE HB3 H 7.475 -9.259 -0.571 1.00 . A A . 104 PHE HB3 1 1
1 1646 1 1 104 PHE HD1 H 9.556 -6.499 0.793 1.00 . A A . 104 PHE HD1 1 1
1 1647 1 1 104 PHE HD2 H 7.936 -10.379 1.391 1.00 . A A . 104 PHE HD2 1 1
1 1648 1 1 104 PHE HE1 H 10.950 -6.766 2.804 1.00 . A A . 104 PHE HE1 1 1
1 1649 1 1 104 PHE HE2 H 9.326 -10.661 3.400 1.00 . A A . 104 PHE HE2 1 1
1 1650 1 1 104 PHE HZ H 10.836 -8.852 4.109 1.00 . A A . 104 PHE HZ 1 1
1 1651 1 1 104 PHE N N 7.588 -7.510 -2.583 1.00 . A A . 104 PHE N 1 1
1 1652 1 1 104 PHE O O 9.827 -9.503 -2.002 1.00 . A A . 104 PHE O 1 1
1 1653 1 1 105 ASN C C 13.132 -7.896 -1.143 1.00 . A A . 105 ASN C 1 1
1 1654 1 1 105 ASN CA C 12.140 -7.994 -2.290 1.00 . A A . 105 ASN CA 1 1
1 1655 1 1 105 ASN CB C 12.680 -7.189 -3.471 1.00 . A A . 105 ASN CB 1 1
1 1656 1 1 105 ASN CG C 13.919 -7.831 -4.069 1.00 . A A . 105 ASN CG 1 1
1 1657 1 1 105 ASN H H 10.734 -6.555 -1.643 1.00 . A A . 105 ASN H 1 1
1 1658 1 1 105 ASN HA H 12.035 -9.028 -2.583 1.00 . A A . 105 ASN HA 1 1
1 1659 1 1 105 ASN HB2 H 11.919 -7.111 -4.233 1.00 . A A . 105 ASN HB2 1 1
1 1660 1 1 105 ASN HB3 H 12.942 -6.199 -3.131 1.00 . A A . 105 ASN HB3 1 1
1 1661 1 1 105 ASN HD21 H 14.675 -6.041 -4.482 1.00 . A A . 105 ASN HD21 1 1
1 1662 1 1 105 ASN HD22 H 15.648 -7.400 -4.940 1.00 . A A . 105 ASN HD22 1 1
1 1663 1 1 105 ASN N N 10.834 -7.503 -1.888 1.00 . A A . 105 ASN N 1 1
1 1664 1 1 105 ASN ND2 N 14.840 -7.011 -4.543 1.00 . A A . 105 ASN ND2 1 1
1 1665 1 1 105 ASN O O 13.654 -6.815 -0.866 1.00 . A A . 105 ASN O 1 1
1 1666 1 1 105 ASN OD1 O 14.051 -9.057 -4.085 1.00 . A A . 105 ASN OD1 1 1
1 1667 1 1 106 GLY C C 13.978 -8.220 1.782 1.00 . A A . 106 GLY C 1 1
1 1668 1 1 106 GLY CA C 14.378 -9.045 0.581 1.00 . A A . 106 GLY CA 1 1
1 1669 1 1 106 GLY H H 12.899 -9.832 -0.717 1.00 . A A . 106 GLY H 1 1
1 1670 1 1 106 GLY HA2 H 14.524 -10.062 0.895 1.00 . A A . 106 GLY HA2 1 1
1 1671 1 1 106 GLY HA3 H 15.313 -8.664 0.195 1.00 . A A . 106 GLY HA3 1 1
1 1672 1 1 106 GLY N N 13.388 -9.015 -0.482 1.00 . A A . 106 GLY N 1 1
1 1673 1 1 106 GLY O O 13.327 -8.715 2.698 1.00 . A A . 106 GLY O 1 1
1 1674 1 1 107 ASP C C 13.331 -4.818 2.325 1.00 . A A . 107 ASP C 1 1
1 1675 1 1 107 ASP CA C 14.066 -6.045 2.866 1.00 . A A . 107 ASP CA 1 1
1 1676 1 1 107 ASP CB C 15.341 -5.603 3.589 1.00 . A A . 107 ASP CB 1 1
1 1677 1 1 107 ASP CG C 16.108 -4.539 2.825 1.00 . A A . 107 ASP CG 1 1
1 1678 1 1 107 ASP H H 14.960 -6.660 1.043 1.00 . A A . 107 ASP H 1 1
1 1679 1 1 107 ASP HA H 13.424 -6.561 3.563 1.00 . A A . 107 ASP HA 1 1
1 1680 1 1 107 ASP HB2 H 15.080 -5.206 4.557 1.00 . A A . 107 ASP HB2 1 1
1 1681 1 1 107 ASP HB3 H 15.987 -6.460 3.719 1.00 . A A . 107 ASP HB3 1 1
1 1682 1 1 107 ASP N N 14.396 -6.968 1.785 1.00 . A A . 107 ASP N 1 1
1 1683 1 1 107 ASP O O 12.918 -3.939 3.084 1.00 . A A . 107 ASP O 1 1
1 1684 1 1 107 ASP OD1 O 16.655 -4.849 1.745 1.00 . A A . 107 ASP OD1 1 1
1 1685 1 1 107 ASP OD2 O 16.183 -3.393 3.311 1.00 . A A . 107 ASP OD2 1 1
1 1686 1 1 108 THR C C 11.199 -4.042 -0.262 1.00 . A A . 108 THR C 1 1
1 1687 1 1 108 THR CA C 12.543 -3.642 0.347 1.00 . A A . 108 THR CA 1 1
1 1688 1 1 108 THR CB C 13.463 -3.104 -0.760 1.00 . A A . 108 THR CB 1 1
1 1689 1 1 108 THR CG2 C 14.327 -1.979 -0.229 1.00 . A A . 108 THR CG2 1 1
1 1690 1 1 108 THR H H 13.493 -5.511 0.466 1.00 . A A . 108 THR H 1 1
1 1691 1 1 108 THR HA H 12.392 -2.853 1.083 1.00 . A A . 108 THR HA 1 1
1 1692 1 1 108 THR HB H 12.849 -2.720 -1.559 1.00 . A A . 108 THR HB 1 1
1 1693 1 1 108 THR HG1 H 13.811 -4.997 -1.242 1.00 . A A . 108 THR HG1 1 1
1 1694 1 1 108 THR HG21 H 14.981 -2.356 0.546 1.00 . A A . 108 THR HG21 1 1
1 1695 1 1 108 THR HG22 H 13.689 -1.217 0.180 1.00 . A A . 108 THR HG22 1 1
1 1696 1 1 108 THR HG23 H 14.919 -1.564 -1.031 1.00 . A A . 108 THR HG23 1 1
1 1697 1 1 108 THR N N 13.173 -4.767 1.012 1.00 . A A . 108 THR N 1 1
1 1698 1 1 108 THR O O 11.023 -5.177 -0.693 1.00 . A A . 108 THR O 1 1
1 1699 1 1 108 THR OG1 O 14.292 -4.158 -1.276 1.00 . A A . 108 THR OG1 1 1
1 1700 1 1 109 ILE C C 8.586 -2.340 -1.907 1.00 . A A . 109 ILE C 1 1
1 1701 1 1 109 ILE CA C 8.938 -3.382 -0.853 1.00 . A A . 109 ILE CA 1 1
1 1702 1 1 109 ILE CB C 7.829 -3.359 0.223 1.00 . A A . 109 ILE CB 1 1
1 1703 1 1 109 ILE CD1 C 7.297 -3.888 2.646 1.00 . A A . 109 ILE CD1 1 1
1 1704 1 1 109 ILE CG1 C 8.350 -3.869 1.565 1.00 . A A . 109 ILE CG1 1 1
1 1705 1 1 109 ILE CG2 C 6.643 -4.202 -0.225 1.00 . A A . 109 ILE CG2 1 1
1 1706 1 1 109 ILE H H 10.444 -2.223 0.082 1.00 . A A . 109 ILE H 1 1
1 1707 1 1 109 ILE HA H 8.956 -4.359 -1.312 1.00 . A A . 109 ILE HA 1 1
1 1708 1 1 109 ILE HB H 7.492 -2.339 0.338 1.00 . A A . 109 ILE HB 1 1
1 1709 1 1 109 ILE HD11 H 7.745 -4.194 3.580 1.00 . A A . 109 ILE HD11 1 1
1 1710 1 1 109 ILE HD12 H 6.519 -4.580 2.376 1.00 . A A . 109 ILE HD12 1 1
1 1711 1 1 109 ILE HD13 H 6.877 -2.900 2.756 1.00 . A A . 109 ILE HD13 1 1
1 1712 1 1 109 ILE HG12 H 8.719 -4.873 1.441 1.00 . A A . 109 ILE HG12 1 1
1 1713 1 1 109 ILE HG13 H 9.156 -3.233 1.896 1.00 . A A . 109 ILE HG13 1 1
1 1714 1 1 109 ILE HG21 H 6.936 -5.244 -0.269 1.00 . A A . 109 ILE HG21 1 1
1 1715 1 1 109 ILE HG22 H 6.321 -3.876 -1.202 1.00 . A A . 109 ILE HG22 1 1
1 1716 1 1 109 ILE HG23 H 5.832 -4.085 0.480 1.00 . A A . 109 ILE HG23 1 1
1 1717 1 1 109 ILE N N 10.255 -3.114 -0.293 1.00 . A A . 109 ILE N 1 1
1 1718 1 1 109 ILE O O 8.731 -1.147 -1.675 1.00 . A A . 109 ILE O 1 1
1 1719 1 1 110 THR C C 6.121 -1.979 -4.146 1.00 . A A . 110 THR C 1 1
1 1720 1 1 110 THR CA C 7.647 -1.909 -4.089 1.00 . A A . 110 THR CA 1 1
1 1721 1 1 110 THR CB C 8.224 -2.302 -5.462 1.00 . A A . 110 THR CB 1 1
1 1722 1 1 110 THR CG2 C 8.092 -1.144 -6.421 1.00 . A A . 110 THR CG2 1 1
1 1723 1 1 110 THR H H 8.109 -3.765 -3.210 1.00 . A A . 110 THR H 1 1
1 1724 1 1 110 THR HA H 7.958 -0.893 -3.854 1.00 . A A . 110 THR HA 1 1
1 1725 1 1 110 THR HB H 7.660 -3.134 -5.857 1.00 . A A . 110 THR HB 1 1
1 1726 1 1 110 THR HG1 H 9.720 -3.586 -5.664 1.00 . A A . 110 THR HG1 1 1
1 1727 1 1 110 THR HG21 H 8.942 -1.127 -7.086 1.00 . A A . 110 THR HG21 1 1
1 1728 1 1 110 THR HG22 H 8.060 -0.225 -5.855 1.00 . A A . 110 THR HG22 1 1
1 1729 1 1 110 THR HG23 H 7.183 -1.250 -6.994 1.00 . A A . 110 THR HG23 1 1
1 1730 1 1 110 THR N N 8.124 -2.794 -3.052 1.00 . A A . 110 THR N 1 1
1 1731 1 1 110 THR O O 5.551 -2.991 -4.534 1.00 . A A . 110 THR O 1 1
1 1732 1 1 110 THR OG1 O 9.608 -2.677 -5.340 1.00 . A A . 110 THR OG1 1 1
1 1733 1 1 111 ASN C C 3.493 -0.111 -4.896 1.00 . A A . 111 ASN C 1 1
1 1734 1 1 111 ASN CA C 4.017 -0.871 -3.695 1.00 . A A . 111 ASN CA 1 1
1 1735 1 1 111 ASN CB C 3.553 -0.153 -2.421 1.00 . A A . 111 ASN CB 1 1
1 1736 1 1 111 ASN CG C 2.436 -0.887 -1.699 1.00 . A A . 111 ASN CG 1 1
1 1737 1 1 111 ASN H H 5.977 -0.113 -3.476 1.00 . A A . 111 ASN H 1 1
1 1738 1 1 111 ASN HA H 3.636 -1.879 -3.708 1.00 . A A . 111 ASN HA 1 1
1 1739 1 1 111 ASN HB2 H 4.390 -0.038 -1.744 1.00 . A A . 111 ASN HB2 1 1
1 1740 1 1 111 ASN HB3 H 3.188 0.829 -2.689 1.00 . A A . 111 ASN HB3 1 1
1 1741 1 1 111 ASN HD21 H 1.783 -1.673 -3.408 1.00 . A A . 111 ASN HD21 1 1
1 1742 1 1 111 ASN HD22 H 0.899 -2.109 -1.990 1.00 . A A . 111 ASN HD22 1 1
1 1743 1 1 111 ASN N N 5.467 -0.911 -3.744 1.00 . A A . 111 ASN N 1 1
1 1744 1 1 111 ASN ND2 N 1.625 -1.630 -2.439 1.00 . A A . 111 ASN ND2 1 1
1 1745 1 1 111 ASN O O 3.724 1.083 -5.015 1.00 . A A . 111 ASN O 1 1
1 1746 1 1 111 ASN OD1 O 2.303 -0.784 -0.479 1.00 . A A . 111 ASN OD1 1 1
1 1747 1 1 112 THR C C 0.724 -0.068 -6.854 1.00 . A A . 112 THR C 1 1
1 1748 1 1 112 THR CA C 2.243 -0.127 -6.943 1.00 . A A . 112 THR CA 1 1
1 1749 1 1 112 THR CB C 2.655 -0.865 -8.233 1.00 . A A . 112 THR CB 1 1
1 1750 1 1 112 THR CG2 C 2.356 -0.019 -9.455 1.00 . A A . 112 THR CG2 1 1
1 1751 1 1 112 THR H H 2.577 -1.743 -5.619 1.00 . A A . 112 THR H 1 1
1 1752 1 1 112 THR HA H 2.642 0.882 -6.980 1.00 . A A . 112 THR HA 1 1
1 1753 1 1 112 THR HB H 2.081 -1.776 -8.306 1.00 . A A . 112 THR HB 1 1
1 1754 1 1 112 THR HG1 H 4.528 -0.639 -8.845 1.00 . A A . 112 THR HG1 1 1
1 1755 1 1 112 THR HG21 H 2.855 0.935 -9.365 1.00 . A A . 112 THR HG21 1 1
1 1756 1 1 112 THR HG22 H 1.293 0.134 -9.523 1.00 . A A . 112 THR HG22 1 1
1 1757 1 1 112 THR HG23 H 2.706 -0.527 -10.341 1.00 . A A . 112 THR HG23 1 1
1 1758 1 1 112 THR N N 2.773 -0.781 -5.769 1.00 . A A . 112 THR N 1 1
1 1759 1 1 112 THR O O 0.056 -1.089 -6.802 1.00 . A A . 112 THR O 1 1
1 1760 1 1 112 THR OG1 O 4.053 -1.184 -8.198 1.00 . A A . 112 THR OG1 1 1
1 1761 1 1 113 MET C C -1.769 1.663 -8.126 1.00 . A A . 113 MET C 1 1
1 1762 1 1 113 MET CA C -1.251 1.291 -6.765 1.00 . A A . 113 MET CA 1 1
1 1763 1 1 113 MET CB C -1.655 2.389 -5.798 1.00 . A A . 113 MET CB 1 1
1 1764 1 1 113 MET CE C -5.453 3.440 -4.418 1.00 . A A . 113 MET CE 1 1
1 1765 1 1 113 MET CG C -3.147 2.383 -5.538 1.00 . A A . 113 MET CG 1 1
1 1766 1 1 113 MET H H 0.761 1.918 -6.863 1.00 . A A . 113 MET H 1 1
1 1767 1 1 113 MET HA H -1.692 0.356 -6.456 1.00 . A A . 113 MET HA 1 1
1 1768 1 1 113 MET HB2 H -1.130 2.256 -4.868 1.00 . A A . 113 MET HB2 1 1
1 1769 1 1 113 MET HB3 H -1.389 3.345 -6.222 1.00 . A A . 113 MET HB3 1 1
1 1770 1 1 113 MET HE1 H -5.924 4.199 -3.811 1.00 . A A . 113 MET HE1 1 1
1 1771 1 1 113 MET HE2 H -5.611 2.472 -3.970 1.00 . A A . 113 MET HE2 1 1
1 1772 1 1 113 MET HE3 H -5.880 3.453 -5.411 1.00 . A A . 113 MET HE3 1 1
1 1773 1 1 113 MET HG2 H -3.666 2.407 -6.495 1.00 . A A . 113 MET HG2 1 1
1 1774 1 1 113 MET HG3 H -3.387 1.466 -5.030 1.00 . A A . 113 MET HG3 1 1
1 1775 1 1 113 MET N N 0.180 1.124 -6.824 1.00 . A A . 113 MET N 1 1
1 1776 1 1 113 MET O O -1.150 2.437 -8.843 1.00 . A A . 113 MET O 1 1
1 1777 1 1 113 MET SD S -3.694 3.770 -4.523 1.00 . A A . 113 MET SD 1 1
1 1778 1 1 114 THR C C -4.944 1.793 -9.598 1.00 . A A . 114 THR C 1 1
1 1779 1 1 114 THR CA C -3.476 1.402 -9.765 1.00 . A A . 114 THR CA 1 1
1 1780 1 1 114 THR CB C -3.366 0.201 -10.695 1.00 . A A . 114 THR CB 1 1
1 1781 1 1 114 THR CG2 C -3.411 0.643 -12.134 1.00 . A A . 114 THR CG2 1 1
1 1782 1 1 114 THR H H -3.305 0.418 -7.913 1.00 . A A . 114 THR H 1 1
1 1783 1 1 114 THR HA H -2.937 2.226 -10.208 1.00 . A A . 114 THR HA 1 1
1 1784 1 1 114 THR HB H -4.204 -0.448 -10.503 1.00 . A A . 114 THR HB 1 1
1 1785 1 1 114 THR HG1 H -1.868 -0.354 -9.539 1.00 . A A . 114 THR HG1 1 1
1 1786 1 1 114 THR HG21 H -2.425 0.952 -12.451 1.00 . A A . 114 THR HG21 1 1
1 1787 1 1 114 THR HG22 H -4.091 1.467 -12.214 1.00 . A A . 114 THR HG22 1 1
1 1788 1 1 114 THR HG23 H -3.753 -0.175 -12.751 1.00 . A A . 114 THR HG23 1 1
1 1789 1 1 114 THR N N -2.878 1.088 -8.499 1.00 . A A . 114 THR N 1 1
1 1790 1 1 114 THR O O -5.771 0.973 -9.195 1.00 . A A . 114 THR O 1 1
1 1791 1 1 114 THR OG1 O -2.139 -0.502 -10.451 1.00 . A A . 114 THR OG1 1 1
1 1792 1 1 115 LEU C C -7.020 3.851 -11.331 1.00 . A A . 115 LEU C 1 1
1 1793 1 1 115 LEU CA C -6.652 3.474 -9.909 1.00 . A A . 115 LEU CA 1 1
1 1794 1 1 115 LEU CB C -6.864 4.676 -8.992 1.00 . A A . 115 LEU CB 1 1
1 1795 1 1 115 LEU CD1 C -8.501 6.056 -7.701 1.00 . A A . 115 LEU CD1 1 1
1 1796 1 1 115 LEU CD2 C -9.322 4.169 -9.084 1.00 . A A . 115 LEU CD2 1 1
1 1797 1 1 115 LEU CG C -8.187 4.671 -8.217 1.00 . A A . 115 LEU CG 1 1
1 1798 1 1 115 LEU H H -4.554 3.691 -10.096 1.00 . A A . 115 LEU H 1 1
1 1799 1 1 115 LEU HA H -7.283 2.665 -9.584 1.00 . A A . 115 LEU HA 1 1
1 1800 1 1 115 LEU HB2 H -6.050 4.709 -8.282 1.00 . A A . 115 LEU HB2 1 1
1 1801 1 1 115 LEU HB3 H -6.828 5.578 -9.600 1.00 . A A . 115 LEU HB3 1 1
1 1802 1 1 115 LEU HD11 H -8.644 6.707 -8.546 1.00 . A A . 115 LEU HD11 1 1
1 1803 1 1 115 LEU HD12 H -7.681 6.416 -7.098 1.00 . A A . 115 LEU HD12 1 1
1 1804 1 1 115 LEU HD13 H -9.404 6.028 -7.110 1.00 . A A . 115 LEU HD13 1 1
1 1805 1 1 115 LEU HD21 H -9.218 3.107 -9.241 1.00 . A A . 115 LEU HD21 1 1
1 1806 1 1 115 LEU HD22 H -9.282 4.677 -10.025 1.00 . A A . 115 LEU HD22 1 1
1 1807 1 1 115 LEU HD23 H -10.267 4.375 -8.601 1.00 . A A . 115 LEU HD23 1 1
1 1808 1 1 115 LEU HG H -8.100 4.008 -7.372 1.00 . A A . 115 LEU HG 1 1
1 1809 1 1 115 LEU N N -5.265 3.042 -9.883 1.00 . A A . 115 LEU N 1 1
1 1810 1 1 115 LEU O O -6.629 4.903 -11.807 1.00 . A A . 115 LEU O 1 1
1 1811 1 1 116 GLY C C -6.999 3.586 -14.250 1.00 . A A . 116 GLY C 1 1
1 1812 1 1 116 GLY CA C -8.186 3.240 -13.359 1.00 . A A . 116 GLY CA 1 1
1 1813 1 1 116 GLY H H -8.145 2.216 -11.510 1.00 . A A . 116 GLY H 1 1
1 1814 1 1 116 GLY HA2 H -8.650 2.340 -13.735 1.00 . A A . 116 GLY HA2 1 1
1 1815 1 1 116 GLY HA3 H -8.903 4.046 -13.398 1.00 . A A . 116 GLY HA3 1 1
1 1816 1 1 116 GLY N N -7.812 3.009 -11.975 1.00 . A A . 116 GLY N 1 1
1 1817 1 1 116 GLY O O -6.290 2.697 -14.723 1.00 . A A . 116 GLY O 1 1
1 1818 1 1 117 ASP C C -4.459 5.729 -14.447 1.00 . A A . 117 ASP C 1 1
1 1819 1 1 117 ASP CA C -5.665 5.333 -15.297 1.00 . A A . 117 ASP CA 1 1
1 1820 1 1 117 ASP CB C -6.081 6.519 -16.185 1.00 . A A . 117 ASP CB 1 1
1 1821 1 1 117 ASP CG C -6.150 7.843 -15.440 1.00 . A A . 117 ASP CG 1 1
1 1822 1 1 117 ASP H H -7.364 5.546 -14.039 1.00 . A A . 117 ASP H 1 1
1 1823 1 1 117 ASP HA H -5.379 4.509 -15.932 1.00 . A A . 117 ASP HA 1 1
1 1824 1 1 117 ASP HB2 H -5.364 6.622 -16.985 1.00 . A A . 117 ASP HB2 1 1
1 1825 1 1 117 ASP HB3 H -7.054 6.315 -16.608 1.00 . A A . 117 ASP HB3 1 1
1 1826 1 1 117 ASP N N -6.773 4.880 -14.463 1.00 . A A . 117 ASP N 1 1
1 1827 1 1 117 ASP O O -3.317 5.580 -14.882 1.00 . A A . 117 ASP O 1 1
1 1828 1 1 117 ASP OD1 O -5.117 8.543 -15.362 1.00 . A A . 117 ASP OD1 1 1
1 1829 1 1 117 ASP OD2 O -7.241 8.199 -14.943 1.00 . A A . 117 ASP OD2 1 1
1 1830 1 1 118 ILE C C -2.863 5.563 -11.729 1.00 . A A . 118 ILE C 1 1
1 1831 1 1 118 ILE CA C -3.615 6.703 -12.390 1.00 . A A . 118 ILE CA 1 1
1 1832 1 1 118 ILE CB C -4.088 7.684 -11.307 1.00 . A A . 118 ILE CB 1 1
1 1833 1 1 118 ILE CD1 C -5.882 8.063 -9.594 1.00 . A A . 118 ILE CD1 1 1
1 1834 1 1 118 ILE CG1 C -5.322 7.153 -10.625 1.00 . A A . 118 ILE CG1 1 1
1 1835 1 1 118 ILE CG2 C -4.379 9.017 -11.915 1.00 . A A . 118 ILE CG2 1 1
1 1836 1 1 118 ILE H H -5.622 6.206 -12.882 1.00 . A A . 118 ILE H 1 1
1 1837 1 1 118 ILE HA H -2.950 7.240 -13.029 1.00 . A A . 118 ILE HA 1 1
1 1838 1 1 118 ILE HB H -3.309 7.812 -10.582 1.00 . A A . 118 ILE HB 1 1
1 1839 1 1 118 ILE HD11 H -6.691 7.574 -9.070 1.00 . A A . 118 ILE HD11 1 1
1 1840 1 1 118 ILE HD12 H -6.244 8.917 -10.095 1.00 . A A . 118 ILE HD12 1 1
1 1841 1 1 118 ILE HD13 H -5.109 8.346 -8.894 1.00 . A A . 118 ILE HD13 1 1
1 1842 1 1 118 ILE HG12 H -6.085 7.010 -11.365 1.00 . A A . 118 ILE HG12 1 1
1 1843 1 1 118 ILE HG13 H -5.097 6.226 -10.165 1.00 . A A . 118 ILE HG13 1 1
1 1844 1 1 118 ILE HG21 H -5.370 8.974 -12.290 1.00 . A A . 118 ILE HG21 1 1
1 1845 1 1 118 ILE HG22 H -3.687 9.215 -12.720 1.00 . A A . 118 ILE HG22 1 1
1 1846 1 1 118 ILE HG23 H -4.306 9.790 -11.164 1.00 . A A . 118 ILE HG23 1 1
1 1847 1 1 118 ILE N N -4.702 6.211 -13.229 1.00 . A A . 118 ILE N 1 1
1 1848 1 1 118 ILE O O -3.450 4.729 -11.038 1.00 . A A . 118 ILE O 1 1
1 1849 1 1 119 VAL C C 0.120 5.224 -10.236 1.00 . A A . 119 VAL C 1 1
1 1850 1 1 119 VAL CA C -0.735 4.529 -11.297 1.00 . A A . 119 VAL CA 1 1
1 1851 1 1 119 VAL CB C 0.147 3.752 -12.304 1.00 . A A . 119 VAL CB 1 1
1 1852 1 1 119 VAL CG1 C 1.401 4.521 -12.666 1.00 . A A . 119 VAL CG1 1 1
1 1853 1 1 119 VAL CG2 C 0.485 2.371 -11.770 1.00 . A A . 119 VAL CG2 1 1
1 1854 1 1 119 VAL H H -1.155 6.166 -12.566 1.00 . A A . 119 VAL H 1 1
1 1855 1 1 119 VAL HA H -1.395 3.821 -10.807 1.00 . A A . 119 VAL HA 1 1
1 1856 1 1 119 VAL HB H -0.424 3.626 -13.210 1.00 . A A . 119 VAL HB 1 1
1 1857 1 1 119 VAL HG11 H 1.121 5.503 -13.000 1.00 . A A . 119 VAL HG11 1 1
1 1858 1 1 119 VAL HG12 H 1.926 4.005 -13.456 1.00 . A A . 119 VAL HG12 1 1
1 1859 1 1 119 VAL HG13 H 2.039 4.602 -11.799 1.00 . A A . 119 VAL HG13 1 1
1 1860 1 1 119 VAL HG21 H 1.132 1.862 -12.470 1.00 . A A . 119 VAL HG21 1 1
1 1861 1 1 119 VAL HG22 H -0.427 1.804 -11.644 1.00 . A A . 119 VAL HG22 1 1
1 1862 1 1 119 VAL HG23 H 0.986 2.465 -10.819 1.00 . A A . 119 VAL HG23 1 1
1 1863 1 1 119 VAL N N -1.565 5.516 -11.952 1.00 . A A . 119 VAL N 1 1
1 1864 1 1 119 VAL O O 0.562 6.353 -10.425 1.00 . A A . 119 VAL O 1 1
1 1865 1 1 120 TYR C C 2.011 4.117 -7.453 1.00 . A A . 120 TYR C 1 1
1 1866 1 1 120 TYR CA C 0.984 5.116 -7.958 1.00 . A A . 120 TYR CA 1 1
1 1867 1 1 120 TYR CB C -0.053 5.407 -6.860 1.00 . A A . 120 TYR CB 1 1
1 1868 1 1 120 TYR CD1 C 1.275 7.178 -5.658 1.00 . A A . 120 TYR CD1 1 1
1 1869 1 1 120 TYR CD2 C 0.324 5.425 -4.365 1.00 . A A . 120 TYR CD2 1 1
1 1870 1 1 120 TYR CE1 C 1.808 7.741 -4.520 1.00 . A A . 120 TYR CE1 1 1
1 1871 1 1 120 TYR CE2 C 0.852 5.982 -3.217 1.00 . A A . 120 TYR CE2 1 1
1 1872 1 1 120 TYR CG C 0.529 6.013 -5.603 1.00 . A A . 120 TYR CG 1 1
1 1873 1 1 120 TYR CZ C 1.594 7.141 -3.300 1.00 . A A . 120 TYR CZ 1 1
1 1874 1 1 120 TYR H H -0.013 3.628 -9.069 1.00 . A A . 120 TYR H 1 1
1 1875 1 1 120 TYR HA H 1.477 6.031 -8.248 1.00 . A A . 120 TYR HA 1 1
1 1876 1 1 120 TYR HB2 H -0.793 6.090 -7.244 1.00 . A A . 120 TYR HB2 1 1
1 1877 1 1 120 TYR HB3 H -0.544 4.479 -6.580 1.00 . A A . 120 TYR HB3 1 1
1 1878 1 1 120 TYR HD1 H 1.442 7.646 -6.612 1.00 . A A . 120 TYR HD1 1 1
1 1879 1 1 120 TYR HD2 H -0.257 4.516 -4.304 1.00 . A A . 120 TYR HD2 1 1
1 1880 1 1 120 TYR HE1 H 2.390 8.649 -4.593 1.00 . A A . 120 TYR HE1 1 1
1 1881 1 1 120 TYR HE2 H 0.684 5.510 -2.261 1.00 . A A . 120 TYR HE2 1 1
1 1882 1 1 120 TYR HH H 2.007 8.649 -2.178 1.00 . A A . 120 TYR HH 1 1
1 1883 1 1 120 TYR N N 0.313 4.553 -9.121 1.00 . A A . 120 TYR N 1 1
1 1884 1 1 120 TYR O O 1.755 2.931 -7.475 1.00 . A A . 120 TYR O 1 1
1 1885 1 1 120 TYR OH O 2.121 7.695 -2.157 1.00 . A A . 120 TYR OH 1 1
1 1886 1 1 121 LYS C C 4.782 4.133 -5.230 1.00 . A A . 121 LYS C 1 1
1 1887 1 1 121 LYS CA C 4.146 3.604 -6.499 1.00 . A A . 121 LYS CA 1 1
1 1888 1 1 121 LYS CB C 5.243 3.262 -7.500 1.00 . A A . 121 LYS CB 1 1
1 1889 1 1 121 LYS CD C 7.345 2.147 -6.775 1.00 . A A . 121 LYS CD 1 1
1 1890 1 1 121 LYS CE C 8.302 1.988 -7.940 1.00 . A A . 121 LYS CE 1 1
1 1891 1 1 121 LYS CG C 5.912 1.935 -7.214 1.00 . A A . 121 LYS CG 1 1
1 1892 1 1 121 LYS H H 3.415 5.508 -7.121 1.00 . A A . 121 LYS H 1 1
1 1893 1 1 121 LYS HA H 3.605 2.700 -6.257 1.00 . A A . 121 LYS HA 1 1
1 1894 1 1 121 LYS HB2 H 4.838 3.249 -8.497 1.00 . A A . 121 LYS HB2 1 1
1 1895 1 1 121 LYS HB3 H 6.003 4.022 -7.436 1.00 . A A . 121 LYS HB3 1 1
1 1896 1 1 121 LYS HD2 H 7.444 3.135 -6.375 1.00 . A A . 121 LYS HD2 1 1
1 1897 1 1 121 LYS HD3 H 7.585 1.440 -6.014 1.00 . A A . 121 LYS HD3 1 1
1 1898 1 1 121 LYS HE2 H 8.263 0.961 -8.275 1.00 . A A . 121 LYS HE2 1 1
1 1899 1 1 121 LYS HE3 H 7.984 2.639 -8.740 1.00 . A A . 121 LYS HE3 1 1
1 1900 1 1 121 LYS HG2 H 5.372 1.427 -6.429 1.00 . A A . 121 LYS HG2 1 1
1 1901 1 1 121 LYS HG3 H 5.903 1.336 -8.113 1.00 . A A . 121 LYS HG3 1 1
1 1902 1 1 121 LYS HZ1 H 10.069 1.634 -6.880 1.00 . A A . 121 LYS HZ1 1 1
1 1903 1 1 121 LYS HZ2 H 9.744 3.279 -7.151 1.00 . A A . 121 LYS HZ2 1 1
1 1904 1 1 121 LYS HZ3 H 10.311 2.302 -8.414 1.00 . A A . 121 LYS HZ3 1 1
1 1905 1 1 121 LYS N N 3.188 4.553 -7.052 1.00 . A A . 121 LYS N 1 1
1 1906 1 1 121 LYS NZ N 9.701 2.323 -7.569 1.00 . A A . 121 LYS NZ 1 1
1 1907 1 1 121 LYS O O 4.947 5.333 -5.066 1.00 . A A . 121 LYS O 1 1
1 1908 1 1 122 ARG C C 6.914 2.416 -2.941 1.00 . A A . 122 ARG C 1 1
1 1909 1 1 122 ARG CA C 5.891 3.519 -3.152 1.00 . A A . 122 ARG CA 1 1
1 1910 1 1 122 ARG CB C 5.015 3.621 -1.904 1.00 . A A . 122 ARG CB 1 1
1 1911 1 1 122 ARG CD C 2.903 4.426 -0.834 1.00 . A A . 122 ARG CD 1 1
1 1912 1 1 122 ARG CG C 3.762 4.443 -2.085 1.00 . A A . 122 ARG CG 1 1
1 1913 1 1 122 ARG CZ C 1.145 2.726 -0.512 1.00 . A A . 122 ARG CZ 1 1
1 1914 1 1 122 ARG H H 4.816 2.294 -4.477 1.00 . A A . 122 ARG H 1 1
1 1915 1 1 122 ARG HA H 6.400 4.452 -3.316 1.00 . A A . 122 ARG HA 1 1
1 1916 1 1 122 ARG HB2 H 4.728 2.630 -1.589 1.00 . A A . 122 ARG HB2 1 1
1 1917 1 1 122 ARG HB3 H 5.598 4.083 -1.127 1.00 . A A . 122 ARG HB3 1 1
1 1918 1 1 122 ARG HD2 H 3.490 4.799 -0.008 1.00 . A A . 122 ARG HD2 1 1
1 1919 1 1 122 ARG HD3 H 2.050 5.069 -0.988 1.00 . A A . 122 ARG HD3 1 1
1 1920 1 1 122 ARG HE H 3.104 2.418 -0.242 1.00 . A A . 122 ARG HE 1 1
1 1921 1 1 122 ARG HG2 H 4.039 5.463 -2.306 1.00 . A A . 122 ARG HG2 1 1
1 1922 1 1 122 ARG HG3 H 3.201 4.035 -2.902 1.00 . A A . 122 ARG HG3 1 1
1 1923 1 1 122 ARG HH11 H 0.487 4.502 -1.226 1.00 . A A . 122 ARG HH11 1 1
1 1924 1 1 122 ARG HH12 H -0.747 3.325 -0.918 1.00 . A A . 122 ARG HH12 1 1
1 1925 1 1 122 ARG HH21 H 1.479 0.831 0.142 1.00 . A A . 122 ARG HH21 1 1
1 1926 1 1 122 ARG HH22 H -0.183 1.249 -0.121 1.00 . A A . 122 ARG HH22 1 1
1 1927 1 1 122 ARG N N 5.108 3.219 -4.332 1.00 . A A . 122 ARG N 1 1
1 1928 1 1 122 ARG NE N 2.429 3.079 -0.506 1.00 . A A . 122 ARG NE 1 1
1 1929 1 1 122 ARG NH1 N 0.222 3.584 -0.922 1.00 . A A . 122 ARG NH1 1 1
1 1930 1 1 122 ARG NH2 N 0.784 1.503 -0.141 1.00 . A A . 122 ARG NH2 1 1
1 1931 1 1 122 ARG O O 6.643 1.266 -3.236 1.00 . A A . 122 ARG O 1 1
1 1932 1 1 123 VAL C C 9.335 1.847 -0.596 1.00 . A A . 123 VAL C 1 1
1 1933 1 1 123 VAL CA C 9.059 1.756 -2.092 1.00 . A A . 123 VAL CA 1 1
1 1934 1 1 123 VAL CB C 10.370 1.949 -2.873 1.00 . A A . 123 VAL CB 1 1
1 1935 1 1 123 VAL CG1 C 11.437 0.963 -2.415 1.00 . A A . 123 VAL CG1 1 1
1 1936 1 1 123 VAL CG2 C 10.099 1.787 -4.352 1.00 . A A . 123 VAL CG2 1 1
1 1937 1 1 123 VAL H H 8.298 3.709 -2.331 1.00 . A A . 123 VAL H 1 1
1 1938 1 1 123 VAL HA H 8.652 0.784 -2.344 1.00 . A A . 123 VAL HA 1 1
1 1939 1 1 123 VAL HB H 10.731 2.953 -2.698 1.00 . A A . 123 VAL HB 1 1
1 1940 1 1 123 VAL HG11 H 12.342 1.121 -2.984 1.00 . A A . 123 VAL HG11 1 1
1 1941 1 1 123 VAL HG12 H 11.086 -0.047 -2.574 1.00 . A A . 123 VAL HG12 1 1
1 1942 1 1 123 VAL HG13 H 11.640 1.113 -1.366 1.00 . A A . 123 VAL HG13 1 1
1 1943 1 1 123 VAL HG21 H 10.686 2.504 -4.907 1.00 . A A . 123 VAL HG21 1 1
1 1944 1 1 123 VAL HG22 H 9.047 1.960 -4.539 1.00 . A A . 123 VAL HG22 1 1
1 1945 1 1 123 VAL HG23 H 10.363 0.787 -4.661 1.00 . A A . 123 VAL HG23 1 1
1 1946 1 1 123 VAL N N 8.082 2.756 -2.457 1.00 . A A . 123 VAL N 1 1
1 1947 1 1 123 VAL O O 9.870 2.847 -0.127 1.00 . A A . 123 VAL O 1 1
1 1948 1 1 124 SER C C 10.432 -0.047 1.881 1.00 . A A . 124 SER C 1 1
1 1949 1 1 124 SER CA C 9.215 0.801 1.575 1.00 . A A . 124 SER CA 1 1
1 1950 1 1 124 SER CB C 7.997 0.248 2.317 1.00 . A A . 124 SER CB 1 1
1 1951 1 1 124 SER H H 8.578 0.030 -0.290 1.00 . A A . 124 SER H 1 1
1 1952 1 1 124 SER HA H 9.405 1.816 1.897 1.00 . A A . 124 SER HA 1 1
1 1953 1 1 124 SER HB2 H 7.952 -0.821 2.188 1.00 . A A . 124 SER HB2 1 1
1 1954 1 1 124 SER HB3 H 8.091 0.477 3.369 1.00 . A A . 124 SER HB3 1 1
1 1955 1 1 124 SER HG H 6.175 0.931 2.564 1.00 . A A . 124 SER HG 1 1
1 1956 1 1 124 SER N N 8.988 0.812 0.141 1.00 . A A . 124 SER N 1 1
1 1957 1 1 124 SER O O 10.582 -1.139 1.351 1.00 . A A . 124 SER O 1 1
1 1958 1 1 124 SER OG O 6.795 0.825 1.833 1.00 . A A . 124 SER OG 1 1
1 1959 1 1 125 LYS C C 12.579 -0.528 4.537 1.00 . A A . 125 LYS C 1 1
1 1960 1 1 125 LYS CA C 12.517 -0.251 3.035 1.00 . A A . 125 LYS CA 1 1
1 1961 1 1 125 LYS CB C 13.708 0.569 2.519 1.00 . A A . 125 LYS CB 1 1
1 1962 1 1 125 LYS CD C 15.667 0.180 4.001 1.00 . A A . 125 LYS CD 1 1
1 1963 1 1 125 LYS CE C 16.633 1.350 3.930 1.00 . A A . 125 LYS CE 1 1
1 1964 1 1 125 LYS CG C 15.047 -0.117 2.659 1.00 . A A . 125 LYS CG 1 1
1 1965 1 1 125 LYS H H 11.129 1.321 3.145 1.00 . A A . 125 LYS H 1 1
1 1966 1 1 125 LYS HA H 12.491 -1.198 2.515 1.00 . A A . 125 LYS HA 1 1
1 1967 1 1 125 LYS HB2 H 13.552 0.783 1.474 1.00 . A A . 125 LYS HB2 1 1
1 1968 1 1 125 LYS HB3 H 13.747 1.497 3.062 1.00 . A A . 125 LYS HB3 1 1
1 1969 1 1 125 LYS HD2 H 14.867 0.435 4.679 1.00 . A A . 125 LYS HD2 1 1
1 1970 1 1 125 LYS HD3 H 16.188 -0.696 4.357 1.00 . A A . 125 LYS HD3 1 1
1 1971 1 1 125 LYS HE2 H 17.452 1.084 3.278 1.00 . A A . 125 LYS HE2 1 1
1 1972 1 1 125 LYS HE3 H 16.114 2.207 3.528 1.00 . A A . 125 LYS HE3 1 1
1 1973 1 1 125 LYS HG2 H 14.897 -1.179 2.563 1.00 . A A . 125 LYS HG2 1 1
1 1974 1 1 125 LYS HG3 H 15.705 0.233 1.878 1.00 . A A . 125 LYS HG3 1 1
1 1975 1 1 125 LYS HZ1 H 17.618 0.858 5.706 1.00 . A A . 125 LYS HZ1 1 1
1 1976 1 1 125 LYS HZ2 H 16.415 2.036 5.890 1.00 . A A . 125 LYS HZ2 1 1
1 1977 1 1 125 LYS HZ3 H 17.896 2.447 5.183 1.00 . A A . 125 LYS HZ3 1 1
1 1978 1 1 125 LYS N N 11.303 0.455 2.722 1.00 . A A . 125 LYS N 1 1
1 1979 1 1 125 LYS NZ N 17.177 1.697 5.269 1.00 . A A . 125 LYS NZ 1 1
1 1980 1 1 125 LYS O O 12.116 0.277 5.351 1.00 . A A . 125 LYS O 1 1
1 1981 1 1 126 ARG C C 13.788 -1.197 7.198 1.00 . A A . 126 ARG C 1 1
1 1982 1 1 126 ARG CA C 13.159 -2.190 6.247 1.00 . A A . 126 ARG CA 1 1
1 1983 1 1 126 ARG CB C 13.962 -3.488 6.321 1.00 . A A . 126 ARG CB 1 1
1 1984 1 1 126 ARG CD C 12.104 -4.590 7.557 1.00 . A A . 126 ARG CD 1 1
1 1985 1 1 126 ARG CG C 13.144 -4.735 6.481 1.00 . A A . 126 ARG CG 1 1
1 1986 1 1 126 ARG CZ C 12.402 -4.880 9.989 1.00 . A A . 126 ARG CZ 1 1
1 1987 1 1 126 ARG H H 13.548 -2.231 4.181 1.00 . A A . 126 ARG H 1 1
1 1988 1 1 126 ARG HA H 12.146 -2.386 6.559 1.00 . A A . 126 ARG HA 1 1
1 1989 1 1 126 ARG HB2 H 14.509 -3.596 5.414 1.00 . A A . 126 ARG HB2 1 1
1 1990 1 1 126 ARG HB3 H 14.653 -3.427 7.147 1.00 . A A . 126 ARG HB3 1 1
1 1991 1 1 126 ARG HD2 H 11.401 -3.828 7.253 1.00 . A A . 126 ARG HD2 1 1
1 1992 1 1 126 ARG HD3 H 11.598 -5.525 7.643 1.00 . A A . 126 ARG HD3 1 1
1 1993 1 1 126 ARG HE H 13.222 -3.417 8.900 1.00 . A A . 126 ARG HE 1 1
1 1994 1 1 126 ARG HG2 H 12.654 -4.957 5.545 1.00 . A A . 126 ARG HG2 1 1
1 1995 1 1 126 ARG HG3 H 13.805 -5.545 6.744 1.00 . A A . 126 ARG HG3 1 1
1 1996 1 1 126 ARG HH11 H 11.408 -6.401 9.084 1.00 . A A . 126 ARG HH11 1 1
1 1997 1 1 126 ARG HH12 H 11.536 -6.528 10.815 1.00 . A A . 126 ARG HH12 1 1
1 1998 1 1 126 ARG HH21 H 13.358 -3.531 11.169 1.00 . A A . 126 ARG HH21 1 1
1 1999 1 1 126 ARG HH22 H 12.631 -4.879 12.010 1.00 . A A . 126 ARG HH22 1 1
1 2000 1 1 126 ARG N N 13.129 -1.691 4.879 1.00 . A A . 126 ARG N 1 1
1 2001 1 1 126 ARG NE N 12.665 -4.226 8.858 1.00 . A A . 126 ARG NE 1 1
1 2002 1 1 126 ARG NH1 N 11.728 -6.026 9.957 1.00 . A A . 126 ARG NH1 1 1
1 2003 1 1 126 ARG NH2 N 12.836 -4.398 11.144 1.00 . A A . 126 ARG NH2 1 1
1 2004 1 1 126 ARG O O 14.847 -0.637 6.918 1.00 . A A . 126 ARG O 1 1
1 2005 1 1 127 ILE C C 14.317 -1.064 10.461 1.00 . A A . 127 ILE C 1 1
1 2006 1 1 127 ILE CA C 13.735 -0.186 9.362 1.00 . A A . 127 ILE CA 1 1
1 2007 1 1 127 ILE CB C 12.759 0.842 9.955 1.00 . A A . 127 ILE CB 1 1
1 2008 1 1 127 ILE CD1 C 10.352 1.345 10.399 1.00 . A A . 127 ILE CD1 1 1
1 2009 1 1 127 ILE CG1 C 11.331 0.338 9.890 1.00 . A A . 127 ILE CG1 1 1
1 2010 1 1 127 ILE CG2 C 12.890 2.161 9.233 1.00 . A A . 127 ILE CG2 1 1
1 2011 1 1 127 ILE H H 12.269 -1.406 8.475 1.00 . A A . 127 ILE H 1 1
1 2012 1 1 127 ILE HA H 14.528 0.356 8.892 1.00 . A A . 127 ILE HA 1 1
1 2013 1 1 127 ILE HB H 13.016 1.015 10.977 1.00 . A A . 127 ILE HB 1 1
1 2014 1 1 127 ILE HD11 H 9.355 0.936 10.371 1.00 . A A . 127 ILE HD11 1 1
1 2015 1 1 127 ILE HD12 H 10.408 2.201 9.763 1.00 . A A . 127 ILE HD12 1 1
1 2016 1 1 127 ILE HD13 H 10.607 1.623 11.414 1.00 . A A . 127 ILE HD13 1 1
1 2017 1 1 127 ILE HG12 H 11.077 0.134 8.864 1.00 . A A . 127 ILE HG12 1 1
1 2018 1 1 127 ILE HG13 H 11.235 -0.560 10.475 1.00 . A A . 127 ILE HG13 1 1
1 2019 1 1 127 ILE HG21 H 12.295 2.125 8.346 1.00 . A A . 127 ILE HG21 1 1
1 2020 1 1 127 ILE HG22 H 13.924 2.330 8.972 1.00 . A A . 127 ILE HG22 1 1
1 2021 1 1 127 ILE HG23 H 12.540 2.960 9.871 1.00 . A A . 127 ILE HG23 1 1
1 2022 1 1 127 ILE N N 13.148 -0.998 8.330 1.00 . A A . 127 ILE N 1 1
1 2023 1 1 127 ILE O O 13.546 -1.806 11.101 1.00 . A A . 127 ILE O 1 1
1 2024 1 1 127 ILE OXT O 15.547 -1.031 10.662 1.00 . A A . 127 ILE OXT 1 1
2 2025 1 1 1 MET C C 8.065 -14.434 5.105 1.00 . A A . 1 MET C 1 1
2 2026 1 1 1 MET CA C 8.825 -15.306 4.109 1.00 . A A . 1 MET CA 1 1
2 2027 1 1 1 MET CB C 8.661 -14.746 2.692 1.00 . A A . 1 MET CB 1 1
2 2028 1 1 1 MET CE C 11.319 -13.099 2.177 1.00 . A A . 1 MET CE 1 1
2 2029 1 1 1 MET CG C 9.676 -15.289 1.697 1.00 . A A . 1 MET CG 1 1
2 2030 1 1 1 MET H1 H 8.917 -17.302 3.508 1.00 . A A . 1 MET H1 1 1
2 2031 1 1 1 MET H2 H 7.357 -16.780 3.929 1.00 . A A . 1 MET H2 1 1
2 2032 1 1 1 MET H3 H 8.507 -17.086 5.139 1.00 . A A . 1 MET H3 1 1
2 2033 1 1 1 MET HA H 9.872 -15.285 4.371 1.00 . A A . 1 MET HA 1 1
2 2034 1 1 1 MET HB2 H 7.672 -14.992 2.334 1.00 . A A . 1 MET HB2 1 1
2 2035 1 1 1 MET HB3 H 8.763 -13.672 2.729 1.00 . A A . 1 MET HB3 1 1
2 2036 1 1 1 MET HE1 H 12.289 -12.711 2.448 1.00 . A A . 1 MET HE1 1 1
2 2037 1 1 1 MET HE2 H 10.586 -12.772 2.901 1.00 . A A . 1 MET HE2 1 1
2 2038 1 1 1 MET HE3 H 11.047 -12.733 1.197 1.00 . A A . 1 MET HE3 1 1
2 2039 1 1 1 MET HG2 H 9.575 -16.362 1.648 1.00 . A A . 1 MET HG2 1 1
2 2040 1 1 1 MET HG3 H 9.469 -14.864 0.726 1.00 . A A . 1 MET HG3 1 1
2 2041 1 1 1 MET N N 8.369 -16.714 4.176 1.00 . A A . 1 MET N 1 1
2 2042 1 1 1 MET O O 7.296 -13.547 4.724 1.00 . A A . 1 MET O 1 1
2 2043 1 1 1 MET SD S 11.376 -14.890 2.153 1.00 . A A . 1 MET SD 1 1
2 2044 1 1 2 ASN C C 8.804 -13.019 8.059 1.00 . A A . 2 ASN C 1 1
2 2045 1 1 2 ASN CA C 7.700 -13.857 7.427 1.00 . A A . 2 ASN CA 1 1
2 2046 1 1 2 ASN CB C 6.984 -14.684 8.500 1.00 . A A . 2 ASN CB 1 1
2 2047 1 1 2 ASN CG C 6.447 -13.826 9.633 1.00 . A A . 2 ASN CG 1 1
2 2048 1 1 2 ASN H H 8.783 -15.501 6.641 1.00 . A A . 2 ASN H 1 1
2 2049 1 1 2 ASN HA H 6.984 -13.195 6.961 1.00 . A A . 2 ASN HA 1 1
2 2050 1 1 2 ASN HB2 H 6.155 -15.209 8.048 1.00 . A A . 2 ASN HB2 1 1
2 2051 1 1 2 ASN HB3 H 7.677 -15.402 8.913 1.00 . A A . 2 ASN HB3 1 1
2 2052 1 1 2 ASN HD21 H 6.542 -15.379 10.863 1.00 . A A . 2 ASN HD21 1 1
2 2053 1 1 2 ASN HD22 H 5.957 -13.905 11.553 1.00 . A A . 2 ASN HD22 1 1
2 2054 1 1 2 ASN N N 8.252 -14.707 6.385 1.00 . A A . 2 ASN N 1 1
2 2055 1 1 2 ASN ND2 N 6.300 -14.428 10.800 1.00 . A A . 2 ASN ND2 1 1
2 2056 1 1 2 ASN O O 9.732 -13.552 8.665 1.00 . A A . 2 ASN O 1 1
2 2057 1 1 2 ASN OD1 O 6.153 -12.638 9.454 1.00 . A A . 2 ASN OD1 1 1
2 2058 1 1 3 PHE C C 8.992 -9.612 9.093 1.00 . A A . 3 PHE C 1 1
2 2059 1 1 3 PHE CA C 9.699 -10.802 8.450 1.00 . A A . 3 PHE CA 1 1
2 2060 1 1 3 PHE CB C 10.663 -10.348 7.341 1.00 . A A . 3 PHE CB 1 1
2 2061 1 1 3 PHE CD1 C 12.649 -9.972 8.837 1.00 . A A . 3 PHE CD1 1 1
2 2062 1 1 3 PHE CD2 C 12.091 -8.279 7.256 1.00 . A A . 3 PHE CD2 1 1
2 2063 1 1 3 PHE CE1 C 13.711 -9.209 9.281 1.00 . A A . 3 PHE CE1 1 1
2 2064 1 1 3 PHE CE2 C 13.152 -7.511 7.697 1.00 . A A . 3 PHE CE2 1 1
2 2065 1 1 3 PHE CG C 11.827 -9.519 7.821 1.00 . A A . 3 PHE CG 1 1
2 2066 1 1 3 PHE CZ C 13.963 -7.977 8.710 1.00 . A A . 3 PHE CZ 1 1
2 2067 1 1 3 PHE H H 7.956 -11.344 7.395 1.00 . A A . 3 PHE H 1 1
2 2068 1 1 3 PHE HA H 10.254 -11.334 9.210 1.00 . A A . 3 PHE HA 1 1
2 2069 1 1 3 PHE HB2 H 11.064 -11.221 6.848 1.00 . A A . 3 PHE HB2 1 1
2 2070 1 1 3 PHE HB3 H 10.111 -9.760 6.623 1.00 . A A . 3 PHE HB3 1 1
2 2071 1 1 3 PHE HD1 H 12.455 -10.936 9.286 1.00 . A A . 3 PHE HD1 1 1
2 2072 1 1 3 PHE HD2 H 11.455 -7.913 6.462 1.00 . A A . 3 PHE HD2 1 1
2 2073 1 1 3 PHE HE1 H 14.345 -9.576 10.074 1.00 . A A . 3 PHE HE1 1 1
2 2074 1 1 3 PHE HE2 H 13.346 -6.548 7.248 1.00 . A A . 3 PHE HE2 1 1
2 2075 1 1 3 PHE HZ H 14.792 -7.380 9.058 1.00 . A A . 3 PHE HZ 1 1
2 2076 1 1 3 PHE N N 8.710 -11.712 7.898 1.00 . A A . 3 PHE N 1 1
2 2077 1 1 3 PHE O O 9.429 -8.472 8.960 1.00 . A A . 3 PHE O 1 1
2 2078 1 1 4 SER C C 7.912 -7.825 11.134 1.00 . A A . 4 SER C 1 1
2 2079 1 1 4 SER CA C 7.078 -8.888 10.434 1.00 . A A . 4 SER CA 1 1
2 2080 1 1 4 SER CB C 6.122 -9.542 11.422 1.00 . A A . 4 SER CB 1 1
2 2081 1 1 4 SER H H 7.559 -10.824 9.798 1.00 . A A . 4 SER H 1 1
2 2082 1 1 4 SER HA H 6.488 -8.398 9.672 1.00 . A A . 4 SER HA 1 1
2 2083 1 1 4 SER HB2 H 5.322 -9.996 10.871 1.00 . A A . 4 SER HB2 1 1
2 2084 1 1 4 SER HB3 H 6.642 -10.295 11.987 1.00 . A A . 4 SER HB3 1 1
2 2085 1 1 4 SER HG H 5.241 -7.838 11.811 1.00 . A A . 4 SER HG 1 1
2 2086 1 1 4 SER N N 7.874 -9.899 9.767 1.00 . A A . 4 SER N 1 1
2 2087 1 1 4 SER O O 8.915 -8.105 11.793 1.00 . A A . 4 SER O 1 1
2 2088 1 1 4 SER OG O 5.563 -8.596 12.313 1.00 . A A . 4 SER OG 1 1
2 2089 1 1 5 GLY C C 7.620 -4.205 10.804 1.00 . A A . 5 GLY C 1 1
2 2090 1 1 5 GLY CA C 8.132 -5.446 11.489 1.00 . A A . 5 GLY CA 1 1
2 2091 1 1 5 GLY H H 6.598 -6.496 10.495 1.00 . A A . 5 GLY H 1 1
2 2092 1 1 5 GLY HA2 H 7.960 -5.369 12.554 1.00 . A A . 5 GLY HA2 1 1
2 2093 1 1 5 GLY HA3 H 9.190 -5.544 11.301 1.00 . A A . 5 GLY HA3 1 1
2 2094 1 1 5 GLY N N 7.448 -6.609 10.980 1.00 . A A . 5 GLY N 1 1
2 2095 1 1 5 GLY O O 6.639 -4.275 10.063 1.00 . A A . 5 GLY O 1 1
2 2096 1 1 6 LYS C C 8.695 -1.558 9.174 1.00 . A A . 6 LYS C 1 1
2 2097 1 1 6 LYS CA C 7.827 -1.835 10.405 1.00 . A A . 6 LYS CA 1 1
2 2098 1 1 6 LYS CB C 7.946 -0.668 11.394 1.00 . A A . 6 LYS CB 1 1
2 2099 1 1 6 LYS CD C 5.698 0.483 11.459 1.00 . A A . 6 LYS CD 1 1
2 2100 1 1 6 LYS CE C 5.414 1.402 12.616 1.00 . A A . 6 LYS CE 1 1
2 2101 1 1 6 LYS CG C 7.141 0.573 11.036 1.00 . A A . 6 LYS CG 1 1
2 2102 1 1 6 LYS H H 9.056 -3.072 11.612 1.00 . A A . 6 LYS H 1 1
2 2103 1 1 6 LYS HA H 6.791 -1.953 10.107 1.00 . A A . 6 LYS HA 1 1
2 2104 1 1 6 LYS HB2 H 7.636 -1.000 12.372 1.00 . A A . 6 LYS HB2 1 1
2 2105 1 1 6 LYS HB3 H 8.977 -0.373 11.434 1.00 . A A . 6 LYS HB3 1 1
2 2106 1 1 6 LYS HD2 H 5.071 0.768 10.630 1.00 . A A . 6 LYS HD2 1 1
2 2107 1 1 6 LYS HD3 H 5.478 -0.533 11.751 1.00 . A A . 6 LYS HD3 1 1
2 2108 1 1 6 LYS HE2 H 5.800 2.370 12.351 1.00 . A A . 6 LYS HE2 1 1
2 2109 1 1 6 LYS HE3 H 4.345 1.462 12.765 1.00 . A A . 6 LYS HE3 1 1
2 2110 1 1 6 LYS HG2 H 7.586 1.425 11.524 1.00 . A A . 6 LYS HG2 1 1
2 2111 1 1 6 LYS HG3 H 7.178 0.723 9.971 1.00 . A A . 6 LYS HG3 1 1
2 2112 1 1 6 LYS HZ1 H 7.092 1.087 13.821 1.00 . A A . 6 LYS HZ1 1 1
2 2113 1 1 6 LYS HZ2 H 5.871 -0.076 14.026 1.00 . A A . 6 LYS HZ2 1 1
2 2114 1 1 6 LYS HZ3 H 5.692 1.477 14.685 1.00 . A A . 6 LYS HZ3 1 1
2 2115 1 1 6 LYS N N 8.261 -3.074 11.029 1.00 . A A . 6 LYS N 1 1
2 2116 1 1 6 LYS NZ N 6.063 0.942 13.871 1.00 . A A . 6 LYS NZ 1 1
2 2117 1 1 6 LYS O O 9.907 -1.780 9.195 1.00 . A A . 6 LYS O 1 1
2 2118 1 1 7 TYR C C 8.326 0.718 6.529 1.00 . A A . 7 TYR C 1 1
2 2119 1 1 7 TYR CA C 8.783 -0.684 6.909 1.00 . A A . 7 TYR CA 1 1
2 2120 1 1 7 TYR CB C 8.507 -1.617 5.729 1.00 . A A . 7 TYR CB 1 1
2 2121 1 1 7 TYR CD1 C 7.799 -3.794 6.746 1.00 . A A . 7 TYR CD1 1 1
2 2122 1 1 7 TYR CD2 C 9.804 -3.772 5.470 1.00 . A A . 7 TYR CD2 1 1
2 2123 1 1 7 TYR CE1 C 7.941 -5.147 6.962 1.00 . A A . 7 TYR CE1 1 1
2 2124 1 1 7 TYR CE2 C 9.962 -5.127 5.688 1.00 . A A . 7 TYR CE2 1 1
2 2125 1 1 7 TYR CG C 8.719 -3.086 6.001 1.00 . A A . 7 TYR CG 1 1
2 2126 1 1 7 TYR CZ C 9.024 -5.810 6.430 1.00 . A A . 7 TYR CZ 1 1
2 2127 1 1 7 TYR H H 7.093 -1.010 8.128 1.00 . A A . 7 TYR H 1 1
2 2128 1 1 7 TYR HA H 9.841 -0.681 7.124 1.00 . A A . 7 TYR HA 1 1
2 2129 1 1 7 TYR HB2 H 7.481 -1.490 5.420 1.00 . A A . 7 TYR HB2 1 1
2 2130 1 1 7 TYR HB3 H 9.153 -1.339 4.911 1.00 . A A . 7 TYR HB3 1 1
2 2131 1 1 7 TYR HD1 H 6.957 -3.263 7.164 1.00 . A A . 7 TYR HD1 1 1
2 2132 1 1 7 TYR HD2 H 10.536 -3.231 4.890 1.00 . A A . 7 TYR HD2 1 1
2 2133 1 1 7 TYR HE1 H 7.209 -5.680 7.548 1.00 . A A . 7 TYR HE1 1 1
2 2134 1 1 7 TYR HE2 H 10.810 -5.647 5.270 1.00 . A A . 7 TYR HE2 1 1
2 2135 1 1 7 TYR HH H 9.996 -7.339 7.072 1.00 . A A . 7 TYR HH 1 1
2 2136 1 1 7 TYR N N 8.072 -1.096 8.106 1.00 . A A . 7 TYR N 1 1
2 2137 1 1 7 TYR O O 7.143 0.945 6.285 1.00 . A A . 7 TYR O 1 1
2 2138 1 1 7 TYR OH O 9.159 -7.160 6.633 1.00 . A A . 7 TYR OH 1 1
2 2139 1 1 8 GLN C C 9.045 3.254 4.654 1.00 . A A . 8 GLN C 1 1
2 2140 1 1 8 GLN CA C 8.896 3.022 6.159 1.00 . A A . 8 GLN CA 1 1
2 2141 1 1 8 GLN CB C 9.789 3.961 6.968 1.00 . A A . 8 GLN CB 1 1
2 2142 1 1 8 GLN CD C 11.969 5.246 7.081 1.00 . A A . 8 GLN CD 1 1
2 2143 1 1 8 GLN CG C 11.170 4.164 6.378 1.00 . A A . 8 GLN CG 1 1
2 2144 1 1 8 GLN H H 10.183 1.417 6.646 1.00 . A A . 8 GLN H 1 1
2 2145 1 1 8 GLN HA H 7.868 3.182 6.439 1.00 . A A . 8 GLN HA 1 1
2 2146 1 1 8 GLN HB2 H 9.318 4.909 7.074 1.00 . A A . 8 GLN HB2 1 1
2 2147 1 1 8 GLN HB3 H 9.906 3.532 7.943 1.00 . A A . 8 GLN HB3 1 1
2 2148 1 1 8 GLN HE21 H 10.309 6.226 7.556 1.00 . A A . 8 GLN HE21 1 1
2 2149 1 1 8 GLN HE22 H 11.789 6.954 8.080 1.00 . A A . 8 GLN HE22 1 1
2 2150 1 1 8 GLN HG2 H 11.706 3.236 6.454 1.00 . A A . 8 GLN HG2 1 1
2 2151 1 1 8 GLN HG3 H 11.064 4.433 5.337 1.00 . A A . 8 GLN HG3 1 1
2 2152 1 1 8 GLN N N 9.243 1.653 6.480 1.00 . A A . 8 GLN N 1 1
2 2153 1 1 8 GLN NE2 N 11.285 6.239 7.626 1.00 . A A . 8 GLN NE2 1 1
2 2154 1 1 8 GLN O O 10.034 2.836 4.054 1.00 . A A . 8 GLN O 1 1
2 2155 1 1 8 GLN OE1 O 13.195 5.191 7.128 1.00 . A A . 8 GLN OE1 1 1
2 2156 1 1 9 VAL C C 9.206 5.189 2.347 1.00 . A A . 9 VAL C 1 1
2 2157 1 1 9 VAL CA C 8.110 4.158 2.608 1.00 . A A . 9 VAL CA 1 1
2 2158 1 1 9 VAL CB C 6.768 4.674 2.047 1.00 . A A . 9 VAL CB 1 1
2 2159 1 1 9 VAL CG1 C 6.821 4.742 0.528 1.00 . A A . 9 VAL CG1 1 1
2 2160 1 1 9 VAL CG2 C 5.619 3.797 2.497 1.00 . A A . 9 VAL CG2 1 1
2 2161 1 1 9 VAL H H 7.235 4.110 4.538 1.00 . A A . 9 VAL H 1 1
2 2162 1 1 9 VAL HA H 8.366 3.246 2.089 1.00 . A A . 9 VAL HA 1 1
2 2163 1 1 9 VAL HB H 6.599 5.663 2.424 1.00 . A A . 9 VAL HB 1 1
2 2164 1 1 9 VAL HG11 H 7.682 5.322 0.219 1.00 . A A . 9 VAL HG11 1 1
2 2165 1 1 9 VAL HG12 H 5.923 5.211 0.157 1.00 . A A . 9 VAL HG12 1 1
2 2166 1 1 9 VAL HG13 H 6.898 3.743 0.126 1.00 . A A . 9 VAL HG13 1 1
2 2167 1 1 9 VAL HG21 H 5.600 3.747 3.576 1.00 . A A . 9 VAL HG21 1 1
2 2168 1 1 9 VAL HG22 H 5.757 2.815 2.096 1.00 . A A . 9 VAL HG22 1 1
2 2169 1 1 9 VAL HG23 H 4.687 4.206 2.138 1.00 . A A . 9 VAL HG23 1 1
2 2170 1 1 9 VAL N N 8.038 3.857 4.032 1.00 . A A . 9 VAL N 1 1
2 2171 1 1 9 VAL O O 9.476 6.047 3.189 1.00 . A A . 9 VAL O 1 1
2 2172 1 1 10 GLN C C 10.764 6.567 -0.516 1.00 . A A . 10 GLN C 1 1
2 2173 1 1 10 GLN CA C 10.960 5.944 0.848 1.00 . A A . 10 GLN CA 1 1
2 2174 1 1 10 GLN CB C 12.221 5.126 0.852 1.00 . A A . 10 GLN CB 1 1
2 2175 1 1 10 GLN CD C 13.117 5.277 3.191 1.00 . A A . 10 GLN CD 1 1
2 2176 1 1 10 GLN CG C 12.429 4.412 2.155 1.00 . A A . 10 GLN CG 1 1
2 2177 1 1 10 GLN H H 9.560 4.393 0.549 1.00 . A A . 10 GLN H 1 1
2 2178 1 1 10 GLN HA H 11.041 6.703 1.585 1.00 . A A . 10 GLN HA 1 1
2 2179 1 1 10 GLN HB2 H 12.163 4.399 0.065 1.00 . A A . 10 GLN HB2 1 1
2 2180 1 1 10 GLN HB3 H 13.066 5.770 0.679 1.00 . A A . 10 GLN HB3 1 1
2 2181 1 1 10 GLN HE21 H 11.361 5.994 3.787 1.00 . A A . 10 GLN HE21 1 1
2 2182 1 1 10 GLN HE22 H 12.748 6.581 4.641 1.00 . A A . 10 GLN HE22 1 1
2 2183 1 1 10 GLN HG2 H 11.465 4.116 2.541 1.00 . A A . 10 GLN HG2 1 1
2 2184 1 1 10 GLN HG3 H 13.012 3.544 1.966 1.00 . A A . 10 GLN HG3 1 1
2 2185 1 1 10 GLN N N 9.841 5.086 1.192 1.00 . A A . 10 GLN N 1 1
2 2186 1 1 10 GLN NE2 N 12.332 6.032 3.945 1.00 . A A . 10 GLN NE2 1 1
2 2187 1 1 10 GLN O O 10.681 7.777 -0.664 1.00 . A A . 10 GLN O 1 1
2 2188 1 1 10 GLN OE1 O 14.340 5.283 3.299 1.00 . A A . 10 GLN OE1 1 1
2 2189 1 1 11 SER C C 8.995 6.005 -3.188 1.00 . A A . 11 SER C 1 1
2 2190 1 1 11 SER CA C 10.456 6.165 -2.857 1.00 . A A . 11 SER CA 1 1
2 2191 1 1 11 SER CB C 11.315 5.376 -3.815 1.00 . A A . 11 SER CB 1 1
2 2192 1 1 11 SER H H 10.768 4.766 -1.331 1.00 . A A . 11 SER H 1 1
2 2193 1 1 11 SER HA H 10.725 7.189 -2.926 1.00 . A A . 11 SER HA 1 1
2 2194 1 1 11 SER HB2 H 11.616 4.488 -3.321 1.00 . A A . 11 SER HB2 1 1
2 2195 1 1 11 SER HB3 H 10.746 5.131 -4.695 1.00 . A A . 11 SER HB3 1 1
2 2196 1 1 11 SER HG H 13.258 5.627 -3.825 1.00 . A A . 11 SER HG 1 1
2 2197 1 1 11 SER N N 10.688 5.722 -1.510 1.00 . A A . 11 SER N 1 1
2 2198 1 1 11 SER O O 8.357 5.078 -2.725 1.00 . A A . 11 SER O 1 1
2 2199 1 1 11 SER OG O 12.485 6.088 -4.177 1.00 . A A . 11 SER OG 1 1
2 2200 1 1 12 GLN C C 7.004 7.457 -5.791 1.00 . A A . 12 GLN C 1 1
2 2201 1 1 12 GLN CA C 7.102 6.789 -4.438 1.00 . A A . 12 GLN CA 1 1
2 2202 1 1 12 GLN CB C 6.032 7.386 -3.521 1.00 . A A . 12 GLN CB 1 1
2 2203 1 1 12 GLN CD C 5.174 7.684 -1.182 1.00 . A A . 12 GLN CD 1 1
2 2204 1 1 12 GLN CG C 5.944 6.787 -2.126 1.00 . A A . 12 GLN CG 1 1
2 2205 1 1 12 GLN H H 8.955 7.752 -4.120 1.00 . A A . 12 GLN H 1 1
2 2206 1 1 12 GLN HA H 6.912 5.730 -4.555 1.00 . A A . 12 GLN HA 1 1
2 2207 1 1 12 GLN HB2 H 6.200 8.438 -3.435 1.00 . A A . 12 GLN HB2 1 1
2 2208 1 1 12 GLN HB3 H 5.073 7.229 -3.989 1.00 . A A . 12 GLN HB3 1 1
2 2209 1 1 12 GLN HE21 H 4.482 6.115 -0.189 1.00 . A A . 12 GLN HE21 1 1
2 2210 1 1 12 GLN HE22 H 3.959 7.656 0.385 1.00 . A A . 12 GLN HE22 1 1
2 2211 1 1 12 GLN HG2 H 5.420 5.846 -2.202 1.00 . A A . 12 GLN HG2 1 1
2 2212 1 1 12 GLN HG3 H 6.938 6.615 -1.727 1.00 . A A . 12 GLN HG3 1 1
2 2213 1 1 12 GLN N N 8.448 6.935 -3.921 1.00 . A A . 12 GLN N 1 1
2 2214 1 1 12 GLN NE2 N 4.471 7.090 -0.233 1.00 . A A . 12 GLN NE2 1 1
2 2215 1 1 12 GLN O O 7.808 8.324 -6.131 1.00 . A A . 12 GLN O 1 1
2 2216 1 1 12 GLN OE1 O 5.206 8.905 -1.311 1.00 . A A . 12 GLN OE1 1 1
2 2217 1 1 13 GLU C C 4.366 7.980 -8.075 1.00 . A A . 13 GLU C 1 1
2 2218 1 1 13 GLU CA C 5.797 7.569 -7.882 1.00 . A A . 13 GLU CA 1 1
2 2219 1 1 13 GLU CB C 6.124 6.564 -8.964 1.00 . A A . 13 GLU CB 1 1
2 2220 1 1 13 GLU CD C 8.331 7.370 -9.870 1.00 . A A . 13 GLU CD 1 1
2 2221 1 1 13 GLU CG C 7.600 6.282 -9.114 1.00 . A A . 13 GLU CG 1 1
2 2222 1 1 13 GLU H H 5.379 6.403 -6.169 1.00 . A A . 13 GLU H 1 1
2 2223 1 1 13 GLU HA H 6.435 8.428 -8.011 1.00 . A A . 13 GLU HA 1 1
2 2224 1 1 13 GLU HB2 H 5.619 5.634 -8.748 1.00 . A A . 13 GLU HB2 1 1
2 2225 1 1 13 GLU HB3 H 5.748 6.963 -9.903 1.00 . A A . 13 GLU HB3 1 1
2 2226 1 1 13 GLU HG2 H 8.038 6.187 -8.133 1.00 . A A . 13 GLU HG2 1 1
2 2227 1 1 13 GLU HG3 H 7.710 5.359 -9.645 1.00 . A A . 13 GLU HG3 1 1
2 2228 1 1 13 GLU N N 6.016 7.046 -6.547 1.00 . A A . 13 GLU N 1 1
2 2229 1 1 13 GLU O O 3.450 7.366 -7.524 1.00 . A A . 13 GLU O 1 1
2 2230 1 1 13 GLU OE1 O 8.559 8.456 -9.299 1.00 . A A . 13 GLU OE1 1 1
2 2231 1 1 13 GLU OE2 O 8.687 7.142 -11.044 1.00 . A A . 13 GLU OE2 1 1
2 2232 1 1 14 ASN C C 1.983 9.747 -8.126 1.00 . A A . 14 ASN C 1 1
2 2233 1 1 14 ASN CA C 2.902 9.479 -9.314 1.00 . A A . 14 ASN CA 1 1
2 2234 1 1 14 ASN CB C 2.230 8.504 -10.289 1.00 . A A . 14 ASN CB 1 1
2 2235 1 1 14 ASN CG C 2.956 8.370 -11.615 1.00 . A A . 14 ASN CG 1 1
2 2236 1 1 14 ASN H H 4.996 9.483 -9.201 1.00 . A A . 14 ASN H 1 1
2 2237 1 1 14 ASN HA H 3.077 10.400 -9.831 1.00 . A A . 14 ASN HA 1 1
2 2238 1 1 14 ASN HB2 H 2.173 7.536 -9.836 1.00 . A A . 14 ASN HB2 1 1
2 2239 1 1 14 ASN HB3 H 1.228 8.852 -10.490 1.00 . A A . 14 ASN HB3 1 1
2 2240 1 1 14 ASN HD21 H 1.230 8.024 -12.534 1.00 . A A . 14 ASN HD21 1 1
2 2241 1 1 14 ASN HD22 H 2.633 8.026 -13.543 1.00 . A A . 14 ASN HD22 1 1
2 2242 1 1 14 ASN N N 4.201 9.007 -8.884 1.00 . A A . 14 ASN N 1 1
2 2243 1 1 14 ASN ND2 N 2.199 8.114 -12.670 1.00 . A A . 14 ASN ND2 1 1
2 2244 1 1 14 ASN O O 0.807 9.380 -8.132 1.00 . A A . 14 ASN O 1 1
2 2245 1 1 14 ASN OD1 O 4.178 8.497 -11.698 1.00 . A A . 14 ASN OD1 1 1
2 2246 1 1 15 PHE C C 0.815 11.924 -6.307 1.00 . A A . 15 PHE C 1 1
2 2247 1 1 15 PHE CA C 1.746 10.771 -5.946 1.00 . A A . 15 PHE CA 1 1
2 2248 1 1 15 PHE CB C 2.684 11.155 -4.796 1.00 . A A . 15 PHE CB 1 1
2 2249 1 1 15 PHE CD1 C 1.620 13.030 -3.505 1.00 . A A . 15 PHE CD1 1 1
2 2250 1 1 15 PHE CD2 C 1.705 10.867 -2.503 1.00 . A A . 15 PHE CD2 1 1
2 2251 1 1 15 PHE CE1 C 0.981 13.526 -2.388 1.00 . A A . 15 PHE CE1 1 1
2 2252 1 1 15 PHE CE2 C 1.068 11.359 -1.383 1.00 . A A . 15 PHE CE2 1 1
2 2253 1 1 15 PHE CG C 1.987 11.695 -3.578 1.00 . A A . 15 PHE CG 1 1
2 2254 1 1 15 PHE CZ C 0.706 12.689 -1.324 1.00 . A A . 15 PHE CZ 1 1
2 2255 1 1 15 PHE H H 3.482 10.624 -7.146 1.00 . A A . 15 PHE H 1 1
2 2256 1 1 15 PHE HA H 1.149 9.919 -5.650 1.00 . A A . 15 PHE HA 1 1
2 2257 1 1 15 PHE HB2 H 3.239 10.281 -4.493 1.00 . A A . 15 PHE HB2 1 1
2 2258 1 1 15 PHE HB3 H 3.375 11.901 -5.148 1.00 . A A . 15 PHE HB3 1 1
2 2259 1 1 15 PHE HD1 H 1.837 13.686 -4.336 1.00 . A A . 15 PHE HD1 1 1
2 2260 1 1 15 PHE HD2 H 1.986 9.826 -2.549 1.00 . A A . 15 PHE HD2 1 1
2 2261 1 1 15 PHE HE1 H 0.700 14.568 -2.345 1.00 . A A . 15 PHE HE1 1 1
2 2262 1 1 15 PHE HE2 H 0.854 10.702 -0.553 1.00 . A A . 15 PHE HE2 1 1
2 2263 1 1 15 PHE HZ H 0.206 13.076 -0.447 1.00 . A A . 15 PHE HZ 1 1
2 2264 1 1 15 PHE N N 2.527 10.391 -7.110 1.00 . A A . 15 PHE N 1 1
2 2265 1 1 15 PHE O O -0.329 11.989 -5.850 1.00 . A A . 15 PHE O 1 1
2 2266 1 1 16 GLU C C -0.716 13.585 -8.287 1.00 . A A . 16 GLU C 1 1
2 2267 1 1 16 GLU CA C 0.562 13.990 -7.584 1.00 . A A . 16 GLU CA 1 1
2 2268 1 1 16 GLU CB C 1.402 14.863 -8.517 1.00 . A A . 16 GLU CB 1 1
2 2269 1 1 16 GLU CD C 3.741 15.702 -8.998 1.00 . A A . 16 GLU CD 1 1
2 2270 1 1 16 GLU CG C 2.884 14.610 -8.384 1.00 . A A . 16 GLU CG 1 1
2 2271 1 1 16 GLU H H 2.209 12.670 -7.526 1.00 . A A . 16 GLU H 1 1
2 2272 1 1 16 GLU HA H 0.296 14.558 -6.704 1.00 . A A . 16 GLU HA 1 1
2 2273 1 1 16 GLU HB2 H 1.112 14.657 -9.531 1.00 . A A . 16 GLU HB2 1 1
2 2274 1 1 16 GLU HB3 H 1.211 15.902 -8.296 1.00 . A A . 16 GLU HB3 1 1
2 2275 1 1 16 GLU HG2 H 3.104 14.530 -7.345 1.00 . A A . 16 GLU HG2 1 1
2 2276 1 1 16 GLU HG3 H 3.117 13.674 -8.871 1.00 . A A . 16 GLU HG3 1 1
2 2277 1 1 16 GLU N N 1.315 12.818 -7.152 1.00 . A A . 16 GLU N 1 1
2 2278 1 1 16 GLU O O -1.781 13.960 -7.865 1.00 . A A . 16 GLU O 1 1
2 2279 1 1 16 GLU OE1 O 3.960 15.662 -10.224 1.00 . A A . 16 GLU OE1 1 1
2 2280 1 1 16 GLU OE2 O 4.207 16.598 -8.260 1.00 . A A . 16 GLU OE2 1 1
2 2281 1 1 17 PRO C C -2.872 11.769 -9.274 1.00 . A A . 17 PRO C 1 1
2 2282 1 1 17 PRO CA C -1.808 12.406 -10.138 1.00 . A A . 17 PRO CA 1 1
2 2283 1 1 17 PRO CB C -1.288 11.381 -11.129 1.00 . A A . 17 PRO CB 1 1
2 2284 1 1 17 PRO CD C 0.589 12.163 -9.852 1.00 . A A . 17 PRO CD 1 1
2 2285 1 1 17 PRO CG C 0.063 11.007 -10.638 1.00 . A A . 17 PRO CG 1 1
2 2286 1 1 17 PRO HA H -2.218 13.246 -10.669 1.00 . A A . 17 PRO HA 1 1
2 2287 1 1 17 PRO HB2 H -1.946 10.523 -11.137 1.00 . A A . 17 PRO HB2 1 1
2 2288 1 1 17 PRO HB3 H -1.256 11.823 -12.106 1.00 . A A . 17 PRO HB3 1 1
2 2289 1 1 17 PRO HD2 H 1.198 11.818 -9.028 1.00 . A A . 17 PRO HD2 1 1
2 2290 1 1 17 PRO HD3 H 1.153 12.841 -10.459 1.00 . A A . 17 PRO HD3 1 1
2 2291 1 1 17 PRO HG2 H -0.013 10.146 -10.001 1.00 . A A . 17 PRO HG2 1 1
2 2292 1 1 17 PRO HG3 H 0.699 10.794 -11.458 1.00 . A A . 17 PRO HG3 1 1
2 2293 1 1 17 PRO N N -0.632 12.787 -9.354 1.00 . A A . 17 PRO N 1 1
2 2294 1 1 17 PRO O O -4.068 11.993 -9.458 1.00 . A A . 17 PRO O 1 1
2 2295 1 1 18 PHE C C -4.052 11.289 -6.510 1.00 . A A . 18 PHE C 1 1
2 2296 1 1 18 PHE CA C -3.316 10.296 -7.410 1.00 . A A . 18 PHE CA 1 1
2 2297 1 1 18 PHE CB C -2.529 9.295 -6.561 1.00 . A A . 18 PHE CB 1 1
2 2298 1 1 18 PHE CD1 C -4.068 7.349 -6.744 1.00 . A A . 18 PHE CD1 1 1
2 2299 1 1 18 PHE CD2 C -3.548 8.154 -4.567 1.00 . A A . 18 PHE CD2 1 1
2 2300 1 1 18 PHE CE1 C -4.880 6.381 -6.204 1.00 . A A . 18 PHE CE1 1 1
2 2301 1 1 18 PHE CE2 C -4.363 7.183 -4.011 1.00 . A A . 18 PHE CE2 1 1
2 2302 1 1 18 PHE CG C -3.396 8.244 -5.939 1.00 . A A . 18 PHE CG 1 1
2 2303 1 1 18 PHE CZ C -5.031 6.295 -4.834 1.00 . A A . 18 PHE CZ 1 1
2 2304 1 1 18 PHE H H -1.441 10.844 -8.242 1.00 . A A . 18 PHE H 1 1
2 2305 1 1 18 PHE HA H -4.044 9.761 -8.005 1.00 . A A . 18 PHE HA 1 1
2 2306 1 1 18 PHE HB2 H -1.798 8.801 -7.184 1.00 . A A . 18 PHE HB2 1 1
2 2307 1 1 18 PHE HB3 H -2.022 9.825 -5.768 1.00 . A A . 18 PHE HB3 1 1
2 2308 1 1 18 PHE HD1 H -3.953 7.413 -7.816 1.00 . A A . 18 PHE HD1 1 1
2 2309 1 1 18 PHE HD2 H -3.024 8.850 -3.928 1.00 . A A . 18 PHE HD2 1 1
2 2310 1 1 18 PHE HE1 H -5.400 5.697 -6.857 1.00 . A A . 18 PHE HE1 1 1
2 2311 1 1 18 PHE HE2 H -4.477 7.120 -2.940 1.00 . A A . 18 PHE HE2 1 1
2 2312 1 1 18 PHE HZ H -5.669 5.536 -4.406 1.00 . A A . 18 PHE HZ 1 1
2 2313 1 1 18 PHE N N -2.416 10.986 -8.315 1.00 . A A . 18 PHE N 1 1
2 2314 1 1 18 PHE O O -5.278 11.270 -6.436 1.00 . A A . 18 PHE O 1 1
2 2315 1 1 19 MET C C -4.600 14.265 -5.871 1.00 . A A . 19 MET C 1 1
2 2316 1 1 19 MET CA C -3.902 13.216 -5.021 1.00 . A A . 19 MET CA 1 1
2 2317 1 1 19 MET CB C -2.845 13.872 -4.139 1.00 . A A . 19 MET CB 1 1
2 2318 1 1 19 MET CE C -2.587 11.083 -1.037 1.00 . A A . 19 MET CE 1 1
2 2319 1 1 19 MET CG C -2.746 13.260 -2.751 1.00 . A A . 19 MET CG 1 1
2 2320 1 1 19 MET H H -2.324 12.115 -5.927 1.00 . A A . 19 MET H 1 1
2 2321 1 1 19 MET HA H -4.656 12.755 -4.379 1.00 . A A . 19 MET HA 1 1
2 2322 1 1 19 MET HB2 H -1.883 13.788 -4.625 1.00 . A A . 19 MET HB2 1 1
2 2323 1 1 19 MET HB3 H -3.082 14.919 -4.041 1.00 . A A . 19 MET HB3 1 1
2 2324 1 1 19 MET HE1 H -3.539 11.402 -0.637 1.00 . A A . 19 MET HE1 1 1
2 2325 1 1 19 MET HE2 H -1.790 11.597 -0.519 1.00 . A A . 19 MET HE2 1 1
2 2326 1 1 19 MET HE3 H -2.477 10.017 -0.898 1.00 . A A . 19 MET HE3 1 1
2 2327 1 1 19 MET HG2 H -1.907 13.706 -2.236 1.00 . A A . 19 MET HG2 1 1
2 2328 1 1 19 MET HG3 H -3.654 13.482 -2.210 1.00 . A A . 19 MET HG3 1 1
2 2329 1 1 19 MET N N -3.306 12.167 -5.851 1.00 . A A . 19 MET N 1 1
2 2330 1 1 19 MET O O -5.581 14.856 -5.445 1.00 . A A . 19 MET O 1 1
2 2331 1 1 19 MET SD S -2.514 11.470 -2.784 1.00 . A A . 19 MET SD 1 1
2 2332 1 1 20 LYS C C -6.096 14.998 -8.305 1.00 . A A . 20 LYS C 1 1
2 2333 1 1 20 LYS CA C -4.692 15.446 -7.983 1.00 . A A . 20 LYS CA 1 1
2 2334 1 1 20 LYS CB C -3.871 15.549 -9.252 1.00 . A A . 20 LYS CB 1 1
2 2335 1 1 20 LYS CD C -1.748 16.471 -10.123 1.00 . A A . 20 LYS CD 1 1
2 2336 1 1 20 LYS CE C -0.886 17.692 -10.237 1.00 . A A . 20 LYS CE 1 1
2 2337 1 1 20 LYS CG C -2.946 16.738 -9.264 1.00 . A A . 20 LYS CG 1 1
2 2338 1 1 20 LYS H H -3.280 14.014 -7.342 1.00 . A A . 20 LYS H 1 1
2 2339 1 1 20 LYS HA H -4.707 16.405 -7.510 1.00 . A A . 20 LYS HA 1 1
2 2340 1 1 20 LYS HB2 H -3.264 14.665 -9.330 1.00 . A A . 20 LYS HB2 1 1
2 2341 1 1 20 LYS HB3 H -4.529 15.612 -10.106 1.00 . A A . 20 LYS HB3 1 1
2 2342 1 1 20 LYS HD2 H -1.180 15.695 -9.654 1.00 . A A . 20 LYS HD2 1 1
2 2343 1 1 20 LYS HD3 H -2.068 16.159 -11.107 1.00 . A A . 20 LYS HD3 1 1
2 2344 1 1 20 LYS HE2 H -0.783 18.088 -9.248 1.00 . A A . 20 LYS HE2 1 1
2 2345 1 1 20 LYS HE3 H 0.084 17.406 -10.617 1.00 . A A . 20 LYS HE3 1 1
2 2346 1 1 20 LYS HG2 H -3.460 17.603 -9.640 1.00 . A A . 20 LYS HG2 1 1
2 2347 1 1 20 LYS HG3 H -2.614 16.922 -8.256 1.00 . A A . 20 LYS HG3 1 1
2 2348 1 1 20 LYS HZ1 H -0.780 19.479 -11.319 1.00 . A A . 20 LYS HZ1 1 1
2 2349 1 1 20 LYS HZ2 H -2.318 19.158 -10.677 1.00 . A A . 20 LYS HZ2 1 1
2 2350 1 1 20 LYS HZ3 H -1.766 18.299 -12.030 1.00 . A A . 20 LYS HZ3 1 1
2 2351 1 1 20 LYS N N -4.089 14.498 -7.067 1.00 . A A . 20 LYS N 1 1
2 2352 1 1 20 LYS NZ N -1.480 18.728 -11.124 1.00 . A A . 20 LYS NZ 1 1
2 2353 1 1 20 LYS O O -7.049 15.768 -8.180 1.00 . A A . 20 LYS O 1 1
2 2354 1 1 21 ALA C C -8.323 13.024 -7.614 1.00 . A A . 21 ALA C 1 1
2 2355 1 1 21 ALA CA C -7.502 13.094 -8.891 1.00 . A A . 21 ALA CA 1 1
2 2356 1 1 21 ALA CB C -7.315 11.715 -9.487 1.00 . A A . 21 ALA CB 1 1
2 2357 1 1 21 ALA H H -5.406 13.152 -8.670 1.00 . A A . 21 ALA H 1 1
2 2358 1 1 21 ALA HA H -7.995 13.704 -9.604 1.00 . A A . 21 ALA HA 1 1
2 2359 1 1 21 ALA HB1 H -6.280 11.444 -9.415 1.00 . A A . 21 ALA HB1 1 1
2 2360 1 1 21 ALA HB2 H -7.614 11.726 -10.526 1.00 . A A . 21 ALA HB2 1 1
2 2361 1 1 21 ALA HB3 H -7.916 11.000 -8.946 1.00 . A A . 21 ALA HB3 1 1
2 2362 1 1 21 ALA N N -6.217 13.706 -8.616 1.00 . A A . 21 ALA N 1 1
2 2363 1 1 21 ALA O O -9.551 12.925 -7.631 1.00 . A A . 21 ALA O 1 1
2 2364 1 1 22 MET C C -8.628 14.544 -4.835 1.00 . A A . 22 MET C 1 1
2 2365 1 1 22 MET CA C -8.171 13.126 -5.176 1.00 . A A . 22 MET CA 1 1
2 2366 1 1 22 MET CB C -7.129 12.619 -4.176 1.00 . A A . 22 MET CB 1 1
2 2367 1 1 22 MET CE C -8.369 8.758 -3.212 1.00 . A A . 22 MET CE 1 1
2 2368 1 1 22 MET CG C -7.152 11.115 -3.999 1.00 . A A . 22 MET CG 1 1
2 2369 1 1 22 MET H H -6.624 13.123 -6.612 1.00 . A A . 22 MET H 1 1
2 2370 1 1 22 MET HA H -9.024 12.469 -5.160 1.00 . A A . 22 MET HA 1 1
2 2371 1 1 22 MET HB2 H -6.153 12.891 -4.543 1.00 . A A . 22 MET HB2 1 1
2 2372 1 1 22 MET HB3 H -7.274 13.084 -3.221 1.00 . A A . 22 MET HB3 1 1
2 2373 1 1 22 MET HE1 H -7.511 8.581 -2.578 1.00 . A A . 22 MET HE1 1 1
2 2374 1 1 22 MET HE2 H -8.165 8.385 -4.206 1.00 . A A . 22 MET HE2 1 1
2 2375 1 1 22 MET HE3 H -9.229 8.248 -2.805 1.00 . A A . 22 MET HE3 1 1
2 2376 1 1 22 MET HG2 H -7.018 10.662 -4.968 1.00 . A A . 22 MET HG2 1 1
2 2377 1 1 22 MET HG3 H -6.338 10.826 -3.351 1.00 . A A . 22 MET HG3 1 1
2 2378 1 1 22 MET N N -7.600 13.090 -6.514 1.00 . A A . 22 MET N 1 1
2 2379 1 1 22 MET O O -9.157 14.808 -3.755 1.00 . A A . 22 MET O 1 1
2 2380 1 1 22 MET SD S -8.700 10.517 -3.293 1.00 . A A . 22 MET SD 1 1
2 2381 1 1 23 GLY C C -7.830 17.792 -5.241 1.00 . A A . 23 GLY C 1 1
2 2382 1 1 23 GLY CA C -8.893 16.808 -5.673 1.00 . A A . 23 GLY CA 1 1
2 2383 1 1 23 GLY H H -7.823 15.198 -6.538 1.00 . A A . 23 GLY H 1 1
2 2384 1 1 23 GLY HA2 H -9.275 17.108 -6.637 1.00 . A A . 23 GLY HA2 1 1
2 2385 1 1 23 GLY HA3 H -9.700 16.827 -4.954 1.00 . A A . 23 GLY HA3 1 1
2 2386 1 1 23 GLY N N -8.384 15.452 -5.771 1.00 . A A . 23 GLY N 1 1
2 2387 1 1 23 GLY O O -8.125 18.951 -4.950 1.00 . A A . 23 GLY O 1 1
2 2388 1 1 24 LEU C C -4.847 18.954 -5.768 1.00 . A A . 24 LEU C 1 1
2 2389 1 1 24 LEU CA C -5.511 18.145 -4.664 1.00 . A A . 24 LEU CA 1 1
2 2390 1 1 24 LEU CB C -4.494 17.266 -3.930 1.00 . A A . 24 LEU CB 1 1
2 2391 1 1 24 LEU CD1 C -4.541 18.500 -1.761 1.00 . A A . 24 LEU CD1 1 1
2 2392 1 1 24 LEU CD2 C -2.569 17.075 -2.319 1.00 . A A . 24 LEU CD2 1 1
2 2393 1 1 24 LEU CG C -3.654 17.986 -2.882 1.00 . A A . 24 LEU CG 1 1
2 2394 1 1 24 LEU H H -6.396 16.432 -5.559 1.00 . A A . 24 LEU H 1 1
2 2395 1 1 24 LEU HA H -5.932 18.853 -3.954 1.00 . A A . 24 LEU HA 1 1
2 2396 1 1 24 LEU HB2 H -5.026 16.472 -3.440 1.00 . A A . 24 LEU HB2 1 1
2 2397 1 1 24 LEU HB3 H -3.833 16.837 -4.660 1.00 . A A . 24 LEU HB3 1 1
2 2398 1 1 24 LEU HD11 H -5.286 19.158 -2.175 1.00 . A A . 24 LEU HD11 1 1
2 2399 1 1 24 LEU HD12 H -3.941 19.041 -1.044 1.00 . A A . 24 LEU HD12 1 1
2 2400 1 1 24 LEU HD13 H -5.027 17.667 -1.271 1.00 . A A . 24 LEU HD13 1 1
2 2401 1 1 24 LEU HD21 H -2.022 17.602 -1.551 1.00 . A A . 24 LEU HD21 1 1
2 2402 1 1 24 LEU HD22 H -1.892 16.783 -3.107 1.00 . A A . 24 LEU HD22 1 1
2 2403 1 1 24 LEU HD23 H -3.025 16.193 -1.895 1.00 . A A . 24 LEU HD23 1 1
2 2404 1 1 24 LEU HG H -3.185 18.835 -3.345 1.00 . A A . 24 LEU HG 1 1
2 2405 1 1 24 LEU N N -6.596 17.332 -5.190 1.00 . A A . 24 LEU N 1 1
2 2406 1 1 24 LEU O O -4.486 18.429 -6.821 1.00 . A A . 24 LEU O 1 1
2 2407 1 1 25 PRO C C -2.548 20.914 -6.501 1.00 . A A . 25 PRO C 1 1
2 2408 1 1 25 PRO CA C -4.040 21.181 -6.426 1.00 . A A . 25 PRO CA 1 1
2 2409 1 1 25 PRO CB C -4.284 22.559 -5.819 1.00 . A A . 25 PRO CB 1 1
2 2410 1 1 25 PRO CD C -5.194 20.897 -4.306 1.00 . A A . 25 PRO CD 1 1
2 2411 1 1 25 PRO CG C -4.910 22.345 -4.484 1.00 . A A . 25 PRO CG 1 1
2 2412 1 1 25 PRO HA H -4.461 21.143 -7.415 1.00 . A A . 25 PRO HA 1 1
2 2413 1 1 25 PRO HB2 H -3.342 23.073 -5.726 1.00 . A A . 25 PRO HB2 1 1
2 2414 1 1 25 PRO HB3 H -4.930 23.123 -6.457 1.00 . A A . 25 PRO HB3 1 1
2 2415 1 1 25 PRO HD2 H -4.660 20.524 -3.448 1.00 . A A . 25 PRO HD2 1 1
2 2416 1 1 25 PRO HD3 H -6.246 20.736 -4.183 1.00 . A A . 25 PRO HD3 1 1
2 2417 1 1 25 PRO HG2 H -4.230 22.649 -3.726 1.00 . A A . 25 PRO HG2 1 1
2 2418 1 1 25 PRO HG3 H -5.824 22.915 -4.415 1.00 . A A . 25 PRO HG3 1 1
2 2419 1 1 25 PRO N N -4.707 20.254 -5.520 1.00 . A A . 25 PRO N 1 1
2 2420 1 1 25 PRO O O -1.971 20.469 -5.519 1.00 . A A . 25 PRO O 1 1
2 2421 1 1 26 GLU C C 0.358 21.504 -6.711 1.00 . A A . 26 GLU C 1 1
2 2422 1 1 26 GLU CA C -0.501 20.938 -7.840 1.00 . A A . 26 GLU CA 1 1
2 2423 1 1 26 GLU CB C -0.012 21.505 -9.172 1.00 . A A . 26 GLU CB 1 1
2 2424 1 1 26 GLU CD C -1.355 23.654 -9.134 1.00 . A A . 26 GLU CD 1 1
2 2425 1 1 26 GLU CG C 0.015 23.011 -9.216 1.00 . A A . 26 GLU CG 1 1
2 2426 1 1 26 GLU H H -2.441 21.615 -8.369 1.00 . A A . 26 GLU H 1 1
2 2427 1 1 26 GLU HA H -0.367 19.880 -7.858 1.00 . A A . 26 GLU HA 1 1
2 2428 1 1 26 GLU HB2 H 0.997 21.161 -9.329 1.00 . A A . 26 GLU HB2 1 1
2 2429 1 1 26 GLU HB3 H -0.645 21.144 -9.970 1.00 . A A . 26 GLU HB3 1 1
2 2430 1 1 26 GLU HG2 H 0.587 23.325 -8.365 1.00 . A A . 26 GLU HG2 1 1
2 2431 1 1 26 GLU HG3 H 0.504 23.331 -10.124 1.00 . A A . 26 GLU HG3 1 1
2 2432 1 1 26 GLU N N -1.927 21.206 -7.638 1.00 . A A . 26 GLU N 1 1
2 2433 1 1 26 GLU O O 1.311 20.864 -6.270 1.00 . A A . 26 GLU O 1 1
2 2434 1 1 26 GLU OE1 O -2.006 23.818 -10.182 1.00 . A A . 26 GLU OE1 1 1
2 2435 1 1 26 GLU OE2 O -1.788 24.000 -8.014 1.00 . A A . 26 GLU OE2 1 1
2 2436 1 1 27 ASP C C 0.711 22.519 -3.916 1.00 . A A . 27 ASP C 1 1
2 2437 1 1 27 ASP CA C 0.780 23.343 -5.192 1.00 . A A . 27 ASP CA 1 1
2 2438 1 1 27 ASP CB C 0.246 24.756 -4.946 1.00 . A A . 27 ASP CB 1 1
2 2439 1 1 27 ASP CG C 1.082 25.544 -3.957 1.00 . A A . 27 ASP CG 1 1
2 2440 1 1 27 ASP H H -0.771 23.155 -6.627 1.00 . A A . 27 ASP H 1 1
2 2441 1 1 27 ASP HA H 1.806 23.396 -5.526 1.00 . A A . 27 ASP HA 1 1
2 2442 1 1 27 ASP HB2 H 0.240 25.290 -5.880 1.00 . A A . 27 ASP HB2 1 1
2 2443 1 1 27 ASP HB3 H -0.763 24.691 -4.565 1.00 . A A . 27 ASP HB3 1 1
2 2444 1 1 27 ASP N N 0.013 22.694 -6.242 1.00 . A A . 27 ASP N 1 1
2 2445 1 1 27 ASP O O 1.733 22.182 -3.327 1.00 . A A . 27 ASP O 1 1
2 2446 1 1 27 ASP OD1 O 0.871 25.401 -2.735 1.00 . A A . 27 ASP OD1 1 1
2 2447 1 1 27 ASP OD2 O 1.944 26.331 -4.407 1.00 . A A . 27 ASP OD2 1 1
2 2448 1 1 28 LEU C C -0.199 19.911 -2.589 1.00 . A A . 28 LEU C 1 1
2 2449 1 1 28 LEU CA C -0.729 21.317 -2.364 1.00 . A A . 28 LEU CA 1 1
2 2450 1 1 28 LEU CB C -2.216 21.264 -2.043 1.00 . A A . 28 LEU CB 1 1
2 2451 1 1 28 LEU CD1 C -2.671 23.692 -2.280 1.00 . A A . 28 LEU CD1 1 1
2 2452 1 1 28 LEU CD2 C -4.195 22.266 -0.919 1.00 . A A . 28 LEU CD2 1 1
2 2453 1 1 28 LEU CG C -2.775 22.499 -1.369 1.00 . A A . 28 LEU CG 1 1
2 2454 1 1 28 LEU H H -1.275 22.403 -4.083 1.00 . A A . 28 LEU H 1 1
2 2455 1 1 28 LEU HA H -0.210 21.777 -1.541 1.00 . A A . 28 LEU HA 1 1
2 2456 1 1 28 LEU HB2 H -2.753 21.114 -2.956 1.00 . A A . 28 LEU HB2 1 1
2 2457 1 1 28 LEU HB3 H -2.391 20.429 -1.407 1.00 . A A . 28 LEU HB3 1 1
2 2458 1 1 28 LEU HD11 H -1.694 23.673 -2.730 1.00 . A A . 28 LEU HD11 1 1
2 2459 1 1 28 LEU HD12 H -2.797 24.601 -1.708 1.00 . A A . 28 LEU HD12 1 1
2 2460 1 1 28 LEU HD13 H -3.428 23.636 -3.048 1.00 . A A . 28 LEU HD13 1 1
2 2461 1 1 28 LEU HD21 H -4.203 21.593 -0.075 1.00 . A A . 28 LEU HD21 1 1
2 2462 1 1 28 LEU HD22 H -4.739 21.831 -1.730 1.00 . A A . 28 LEU HD22 1 1
2 2463 1 1 28 LEU HD23 H -4.649 23.205 -0.639 1.00 . A A . 28 LEU HD23 1 1
2 2464 1 1 28 LEU HG H -2.190 22.700 -0.517 1.00 . A A . 28 LEU HG 1 1
2 2465 1 1 28 LEU N N -0.502 22.125 -3.550 1.00 . A A . 28 LEU N 1 1
2 2466 1 1 28 LEU O O 0.264 19.246 -1.664 1.00 . A A . 28 LEU O 1 1
2 2467 1 1 29 ILE C C 1.752 18.145 -3.986 1.00 . A A . 29 ILE C 1 1
2 2468 1 1 29 ILE CA C 0.269 18.231 -4.282 1.00 . A A . 29 ILE CA 1 1
2 2469 1 1 29 ILE CB C 0.031 18.121 -5.795 1.00 . A A . 29 ILE CB 1 1
2 2470 1 1 29 ILE CD1 C -1.383 16.033 -5.860 1.00 . A A . 29 ILE CD1 1 1
2 2471 1 1 29 ILE CG1 C -1.335 17.514 -6.051 1.00 . A A . 29 ILE CG1 1 1
2 2472 1 1 29 ILE CG2 C 1.106 17.325 -6.478 1.00 . A A . 29 ILE CG2 1 1
2 2473 1 1 29 ILE H H -0.720 20.053 -4.502 1.00 . A A . 29 ILE H 1 1
2 2474 1 1 29 ILE HA H -0.255 17.426 -3.792 1.00 . A A . 29 ILE HA 1 1
2 2475 1 1 29 ILE HB H 0.052 19.108 -6.210 1.00 . A A . 29 ILE HB 1 1
2 2476 1 1 29 ILE HD11 H -0.547 15.719 -5.254 1.00 . A A . 29 ILE HD11 1 1
2 2477 1 1 29 ILE HD12 H -1.331 15.545 -6.826 1.00 . A A . 29 ILE HD12 1 1
2 2478 1 1 29 ILE HD13 H -2.307 15.764 -5.370 1.00 . A A . 29 ILE HD13 1 1
2 2479 1 1 29 ILE HG12 H -2.043 17.944 -5.364 1.00 . A A . 29 ILE HG12 1 1
2 2480 1 1 29 ILE HG13 H -1.628 17.728 -7.062 1.00 . A A . 29 ILE HG13 1 1
2 2481 1 1 29 ILE HG21 H 0.919 16.296 -6.289 1.00 . A A . 29 ILE HG21 1 1
2 2482 1 1 29 ILE HG22 H 2.072 17.602 -6.082 1.00 . A A . 29 ILE HG22 1 1
2 2483 1 1 29 ILE HG23 H 1.079 17.512 -7.541 1.00 . A A . 29 ILE HG23 1 1
2 2484 1 1 29 ILE N N -0.266 19.490 -3.838 1.00 . A A . 29 ILE N 1 1
2 2485 1 1 29 ILE O O 2.217 17.160 -3.434 1.00 . A A . 29 ILE O 1 1
2 2486 1 1 30 GLN C C 4.241 19.299 -2.619 1.00 . A A . 30 GLN C 1 1
2 2487 1 1 30 GLN CA C 3.906 19.237 -4.111 1.00 . A A . 30 GLN CA 1 1
2 2488 1 1 30 GLN CB C 4.502 20.431 -4.861 1.00 . A A . 30 GLN CB 1 1
2 2489 1 1 30 GLN CD C 5.141 21.397 -7.107 1.00 . A A . 30 GLN CD 1 1
2 2490 1 1 30 GLN CG C 4.486 20.251 -6.362 1.00 . A A . 30 GLN CG 1 1
2 2491 1 1 30 GLN H H 2.029 19.962 -4.756 1.00 . A A . 30 GLN H 1 1
2 2492 1 1 30 GLN HA H 4.319 18.321 -4.520 1.00 . A A . 30 GLN HA 1 1
2 2493 1 1 30 GLN HB2 H 3.918 21.313 -4.634 1.00 . A A . 30 GLN HB2 1 1
2 2494 1 1 30 GLN HB3 H 5.522 20.582 -4.542 1.00 . A A . 30 GLN HB3 1 1
2 2495 1 1 30 GLN HE21 H 4.024 21.018 -8.704 1.00 . A A . 30 GLN HE21 1 1
2 2496 1 1 30 GLN HE22 H 5.132 22.342 -8.857 1.00 . A A . 30 GLN HE22 1 1
2 2497 1 1 30 GLN HG2 H 5.003 19.337 -6.614 1.00 . A A . 30 GLN HG2 1 1
2 2498 1 1 30 GLN HG3 H 3.458 20.184 -6.676 1.00 . A A . 30 GLN HG3 1 1
2 2499 1 1 30 GLN N N 2.474 19.193 -4.330 1.00 . A A . 30 GLN N 1 1
2 2500 1 1 30 GLN NE2 N 4.723 21.609 -8.343 1.00 . A A . 30 GLN NE2 1 1
2 2501 1 1 30 GLN O O 5.309 18.867 -2.196 1.00 . A A . 30 GLN O 1 1
2 2502 1 1 30 GLN OE1 O 6.028 22.071 -6.583 1.00 . A A . 30 GLN OE1 1 1
2 2503 1 1 31 LYS C C 3.086 18.748 0.350 1.00 . A A . 31 LYS C 1 1
2 2504 1 1 31 LYS CA C 3.500 19.996 -0.396 1.00 . A A . 31 LYS CA 1 1
2 2505 1 1 31 LYS CB C 2.729 21.208 0.091 1.00 . A A . 31 LYS CB 1 1
2 2506 1 1 31 LYS CD C 2.281 23.485 -0.807 1.00 . A A . 31 LYS CD 1 1
2 2507 1 1 31 LYS CE C 1.647 24.095 0.416 1.00 . A A . 31 LYS CE 1 1
2 2508 1 1 31 LYS CG C 3.333 22.476 -0.451 1.00 . A A . 31 LYS CG 1 1
2 2509 1 1 31 LYS H H 2.455 20.071 -2.230 1.00 . A A . 31 LYS H 1 1
2 2510 1 1 31 LYS HA H 4.547 20.172 -0.230 1.00 . A A . 31 LYS HA 1 1
2 2511 1 1 31 LYS HB2 H 1.704 21.137 -0.242 1.00 . A A . 31 LYS HB2 1 1
2 2512 1 1 31 LYS HB3 H 2.759 21.243 1.170 1.00 . A A . 31 LYS HB3 1 1
2 2513 1 1 31 LYS HD2 H 2.727 24.268 -1.400 1.00 . A A . 31 LYS HD2 1 1
2 2514 1 1 31 LYS HD3 H 1.524 22.978 -1.380 1.00 . A A . 31 LYS HD3 1 1
2 2515 1 1 31 LYS HE2 H 1.292 23.297 1.045 1.00 . A A . 31 LYS HE2 1 1
2 2516 1 1 31 LYS HE3 H 2.393 24.668 0.947 1.00 . A A . 31 LYS HE3 1 1
2 2517 1 1 31 LYS HG2 H 3.987 22.901 0.288 1.00 . A A . 31 LYS HG2 1 1
2 2518 1 1 31 LYS HG3 H 3.886 22.226 -1.332 1.00 . A A . 31 LYS HG3 1 1
2 2519 1 1 31 LYS HZ1 H 0.648 25.377 -0.902 1.00 . A A . 31 LYS HZ1 1 1
2 2520 1 1 31 LYS HZ2 H 0.449 25.773 0.741 1.00 . A A . 31 LYS HZ2 1 1
2 2521 1 1 31 LYS HZ3 H -0.379 24.452 0.084 1.00 . A A . 31 LYS HZ3 1 1
2 2522 1 1 31 LYS N N 3.311 19.827 -1.835 1.00 . A A . 31 LYS N 1 1
2 2523 1 1 31 LYS NZ N 0.515 24.985 0.058 1.00 . A A . 31 LYS NZ 1 1
2 2524 1 1 31 LYS O O 3.313 18.606 1.552 1.00 . A A . 31 LYS O 1 1
2 2525 1 1 32 GLY C C 2.965 15.498 -0.498 1.00 . A A . 32 GLY C 1 1
2 2526 1 1 32 GLY CA C 2.112 16.565 0.146 1.00 . A A . 32 GLY CA 1 1
2 2527 1 1 32 GLY H H 2.177 18.113 -1.289 1.00 . A A . 32 GLY H 1 1
2 2528 1 1 32 GLY HA2 H 2.273 16.559 1.215 1.00 . A A . 32 GLY HA2 1 1
2 2529 1 1 32 GLY HA3 H 1.071 16.354 -0.062 1.00 . A A . 32 GLY HA3 1 1
2 2530 1 1 32 GLY N N 2.442 17.867 -0.377 1.00 . A A . 32 GLY N 1 1
2 2531 1 1 32 GLY O O 3.024 14.366 -0.028 1.00 . A A . 32 GLY O 1 1
2 2532 1 1 33 LYS C C 5.541 14.277 -1.684 1.00 . A A . 33 LYS C 1 1
2 2533 1 1 33 LYS CA C 4.373 14.956 -2.413 1.00 . A A . 33 LYS CA 1 1
2 2534 1 1 33 LYS CB C 4.832 15.712 -3.664 1.00 . A A . 33 LYS CB 1 1
2 2535 1 1 33 LYS CD C 6.444 15.661 -5.495 1.00 . A A . 33 LYS CD 1 1
2 2536 1 1 33 LYS CE C 6.745 17.068 -5.975 1.00 . A A . 33 LYS CE 1 1
2 2537 1 1 33 LYS CG C 6.280 15.585 -4.002 1.00 . A A . 33 LYS CG 1 1
2 2538 1 1 33 LYS H H 3.652 16.839 -1.823 1.00 . A A . 33 LYS H 1 1
2 2539 1 1 33 LYS HA H 3.681 14.188 -2.721 1.00 . A A . 33 LYS HA 1 1
2 2540 1 1 33 LYS HB2 H 4.284 15.358 -4.514 1.00 . A A . 33 LYS HB2 1 1
2 2541 1 1 33 LYS HB3 H 4.614 16.761 -3.527 1.00 . A A . 33 LYS HB3 1 1
2 2542 1 1 33 LYS HD2 H 7.228 15.004 -5.791 1.00 . A A . 33 LYS HD2 1 1
2 2543 1 1 33 LYS HD3 H 5.523 15.338 -5.946 1.00 . A A . 33 LYS HD3 1 1
2 2544 1 1 33 LYS HE2 H 5.999 17.739 -5.575 1.00 . A A . 33 LYS HE2 1 1
2 2545 1 1 33 LYS HE3 H 7.722 17.358 -5.615 1.00 . A A . 33 LYS HE3 1 1
2 2546 1 1 33 LYS HG2 H 6.800 16.402 -3.541 1.00 . A A . 33 LYS HG2 1 1
2 2547 1 1 33 LYS HG3 H 6.661 14.642 -3.640 1.00 . A A . 33 LYS HG3 1 1
2 2548 1 1 33 LYS HZ1 H 5.764 16.968 -7.822 1.00 . A A . 33 LYS HZ1 1 1
2 2549 1 1 33 LYS HZ2 H 7.381 16.446 -7.866 1.00 . A A . 33 LYS HZ2 1 1
2 2550 1 1 33 LYS HZ3 H 7.033 18.101 -7.769 1.00 . A A . 33 LYS HZ3 1 1
2 2551 1 1 33 LYS N N 3.641 15.881 -1.574 1.00 . A A . 33 LYS N 1 1
2 2552 1 1 33 LYS NZ N 6.729 17.151 -7.460 1.00 . A A . 33 LYS NZ 1 1
2 2553 1 1 33 LYS O O 6.035 13.239 -2.128 1.00 . A A . 33 LYS O 1 1
2 2554 1 1 34 ASP C C 6.673 13.481 1.348 1.00 . A A . 34 ASP C 1 1
2 2555 1 1 34 ASP CA C 7.127 14.300 0.149 1.00 . A A . 34 ASP CA 1 1
2 2556 1 1 34 ASP CB C 8.086 15.415 0.581 1.00 . A A . 34 ASP CB 1 1
2 2557 1 1 34 ASP CG C 9.402 14.878 1.116 1.00 . A A . 34 ASP CG 1 1
2 2558 1 1 34 ASP H H 5.464 15.587 -0.167 1.00 . A A . 34 ASP H 1 1
2 2559 1 1 34 ASP HA H 7.646 13.642 -0.534 1.00 . A A . 34 ASP HA 1 1
2 2560 1 1 34 ASP HB2 H 8.296 16.049 -0.268 1.00 . A A . 34 ASP HB2 1 1
2 2561 1 1 34 ASP HB3 H 7.616 16.006 1.355 1.00 . A A . 34 ASP HB3 1 1
2 2562 1 1 34 ASP N N 5.966 14.835 -0.556 1.00 . A A . 34 ASP N 1 1
2 2563 1 1 34 ASP O O 7.470 13.077 2.191 1.00 . A A . 34 ASP O 1 1
2 2564 1 1 34 ASP OD1 O 10.219 14.379 0.314 1.00 . A A . 34 ASP OD1 1 1
2 2565 1 1 34 ASP OD2 O 9.622 14.936 2.346 1.00 . A A . 34 ASP OD2 1 1
2 2566 1 1 35 ILE C C 4.792 10.964 1.944 1.00 . A A . 35 ILE C 1 1
2 2567 1 1 35 ILE CA C 4.822 12.403 2.434 1.00 . A A . 35 ILE CA 1 1
2 2568 1 1 35 ILE CB C 3.410 12.860 2.820 1.00 . A A . 35 ILE CB 1 1
2 2569 1 1 35 ILE CD1 C 3.862 15.363 2.933 1.00 . A A . 35 ILE CD1 1 1
2 2570 1 1 35 ILE CG1 C 3.474 14.119 3.679 1.00 . A A . 35 ILE CG1 1 1
2 2571 1 1 35 ILE CG2 C 2.656 11.765 3.531 1.00 . A A . 35 ILE CG2 1 1
2 2572 1 1 35 ILE H H 4.768 13.732 0.836 1.00 . A A . 35 ILE H 1 1
2 2573 1 1 35 ILE HA H 5.452 12.462 3.304 1.00 . A A . 35 ILE HA 1 1
2 2574 1 1 35 ILE HB H 2.890 13.077 1.923 1.00 . A A . 35 ILE HB 1 1
2 2575 1 1 35 ILE HD11 H 3.138 15.561 2.156 1.00 . A A . 35 ILE HD11 1 1
2 2576 1 1 35 ILE HD12 H 4.828 15.212 2.494 1.00 . A A . 35 ILE HD12 1 1
2 2577 1 1 35 ILE HD13 H 3.900 16.199 3.617 1.00 . A A . 35 ILE HD13 1 1
2 2578 1 1 35 ILE HG12 H 2.520 14.294 4.124 1.00 . A A . 35 ILE HG12 1 1
2 2579 1 1 35 ILE HG13 H 4.209 13.964 4.448 1.00 . A A . 35 ILE HG13 1 1
2 2580 1 1 35 ILE HG21 H 3.240 11.433 4.356 1.00 . A A . 35 ILE HG21 1 1
2 2581 1 1 35 ILE HG22 H 2.486 10.942 2.853 1.00 . A A . 35 ILE HG22 1 1
2 2582 1 1 35 ILE HG23 H 1.710 12.147 3.885 1.00 . A A . 35 ILE HG23 1 1
2 2583 1 1 35 ILE N N 5.378 13.270 1.438 1.00 . A A . 35 ILE N 1 1
2 2584 1 1 35 ILE O O 4.171 10.645 0.933 1.00 . A A . 35 ILE O 1 1
2 2585 1 1 36 LYS C C 4.583 7.916 3.238 1.00 . A A . 36 LYS C 1 1
2 2586 1 1 36 LYS CA C 5.531 8.693 2.357 1.00 . A A . 36 LYS CA 1 1
2 2587 1 1 36 LYS CB C 6.936 8.126 2.511 1.00 . A A . 36 LYS CB 1 1
2 2588 1 1 36 LYS CD C 8.866 9.083 1.243 1.00 . A A . 36 LYS CD 1 1
2 2589 1 1 36 LYS CE C 8.378 10.511 1.265 1.00 . A A . 36 LYS CE 1 1
2 2590 1 1 36 LYS CG C 7.725 8.094 1.215 1.00 . A A . 36 LYS CG 1 1
2 2591 1 1 36 LYS H H 5.959 10.450 3.453 1.00 . A A . 36 LYS H 1 1
2 2592 1 1 36 LYS HA H 5.230 8.576 1.344 1.00 . A A . 36 LYS HA 1 1
2 2593 1 1 36 LYS HB2 H 7.478 8.728 3.224 1.00 . A A . 36 LYS HB2 1 1
2 2594 1 1 36 LYS HB3 H 6.862 7.116 2.886 1.00 . A A . 36 LYS HB3 1 1
2 2595 1 1 36 LYS HD2 H 9.440 8.904 2.133 1.00 . A A . 36 LYS HD2 1 1
2 2596 1 1 36 LYS HD3 H 9.486 8.933 0.372 1.00 . A A . 36 LYS HD3 1 1
2 2597 1 1 36 LYS HE2 H 7.772 10.688 0.389 1.00 . A A . 36 LYS HE2 1 1
2 2598 1 1 36 LYS HE3 H 7.775 10.656 2.151 1.00 . A A . 36 LYS HE3 1 1
2 2599 1 1 36 LYS HG2 H 8.130 7.101 1.079 1.00 . A A . 36 LYS HG2 1 1
2 2600 1 1 36 LYS HG3 H 7.065 8.331 0.392 1.00 . A A . 36 LYS HG3 1 1
2 2601 1 1 36 LYS HZ1 H 10.024 11.452 0.380 1.00 . A A . 36 LYS HZ1 1 1
2 2602 1 1 36 LYS HZ2 H 10.161 11.249 2.060 1.00 . A A . 36 LYS HZ2 1 1
2 2603 1 1 36 LYS HZ3 H 9.140 12.443 1.434 1.00 . A A . 36 LYS HZ3 1 1
2 2604 1 1 36 LYS N N 5.487 10.114 2.669 1.00 . A A . 36 LYS N 1 1
2 2605 1 1 36 LYS NZ N 9.503 11.480 1.286 1.00 . A A . 36 LYS NZ 1 1
2 2606 1 1 36 LYS O O 3.658 7.252 2.769 1.00 . A A . 36 LYS O 1 1
2 2607 1 1 37 GLY C C 4.855 6.058 5.970 1.00 . A A . 37 GLY C 1 1
2 2608 1 1 37 GLY CA C 4.097 7.278 5.503 1.00 . A A . 37 GLY CA 1 1
2 2609 1 1 37 GLY H H 5.578 8.601 4.796 1.00 . A A . 37 GLY H 1 1
2 2610 1 1 37 GLY HA2 H 3.905 7.919 6.352 1.00 . A A . 37 GLY HA2 1 1
2 2611 1 1 37 GLY HA3 H 3.158 6.966 5.074 1.00 . A A . 37 GLY HA3 1 1
2 2612 1 1 37 GLY N N 4.844 8.015 4.517 1.00 . A A . 37 GLY N 1 1
2 2613 1 1 37 GLY O O 5.689 5.517 5.241 1.00 . A A . 37 GLY O 1 1
2 2614 1 1 38 VAL C C 4.293 3.270 7.743 1.00 . A A . 38 VAL C 1 1
2 2615 1 1 38 VAL CA C 5.248 4.456 7.728 1.00 . A A . 38 VAL CA 1 1
2 2616 1 1 38 VAL CB C 5.782 4.721 9.144 1.00 . A A . 38 VAL CB 1 1
2 2617 1 1 38 VAL CG1 C 6.593 3.542 9.645 1.00 . A A . 38 VAL CG1 1 1
2 2618 1 1 38 VAL CG2 C 6.618 5.977 9.129 1.00 . A A . 38 VAL CG2 1 1
2 2619 1 1 38 VAL H H 3.936 6.106 7.735 1.00 . A A . 38 VAL H 1 1
2 2620 1 1 38 VAL HA H 6.092 4.234 7.091 1.00 . A A . 38 VAL HA 1 1
2 2621 1 1 38 VAL HB H 4.945 4.870 9.811 1.00 . A A . 38 VAL HB 1 1
2 2622 1 1 38 VAL HG11 H 7.430 3.372 8.984 1.00 . A A . 38 VAL HG11 1 1
2 2623 1 1 38 VAL HG12 H 5.969 2.659 9.670 1.00 . A A . 38 VAL HG12 1 1
2 2624 1 1 38 VAL HG13 H 6.957 3.753 10.641 1.00 . A A . 38 VAL HG13 1 1
2 2625 1 1 38 VAL HG21 H 5.981 6.841 9.247 1.00 . A A . 38 VAL HG21 1 1
2 2626 1 1 38 VAL HG22 H 7.132 6.031 8.180 1.00 . A A . 38 VAL HG22 1 1
2 2627 1 1 38 VAL HG23 H 7.340 5.942 9.932 1.00 . A A . 38 VAL HG23 1 1
2 2628 1 1 38 VAL N N 4.587 5.626 7.186 1.00 . A A . 38 VAL N 1 1
2 2629 1 1 38 VAL O O 3.115 3.416 8.079 1.00 . A A . 38 VAL O 1 1
2 2630 1 1 39 SER C C 4.495 -0.168 8.197 1.00 . A A . 39 SER C 1 1
2 2631 1 1 39 SER CA C 3.962 0.918 7.273 1.00 . A A . 39 SER CA 1 1
2 2632 1 1 39 SER CB C 3.949 0.417 5.832 1.00 . A A . 39 SER CB 1 1
2 2633 1 1 39 SER H H 5.744 2.040 7.123 1.00 . A A . 39 SER H 1 1
2 2634 1 1 39 SER HA H 2.959 1.179 7.570 1.00 . A A . 39 SER HA 1 1
2 2635 1 1 39 SER HB2 H 4.946 0.115 5.549 1.00 . A A . 39 SER HB2 1 1
2 2636 1 1 39 SER HB3 H 3.284 -0.423 5.755 1.00 . A A . 39 SER HB3 1 1
2 2637 1 1 39 SER HG H 3.703 2.294 5.334 1.00 . A A . 39 SER HG 1 1
2 2638 1 1 39 SER N N 4.789 2.108 7.356 1.00 . A A . 39 SER N 1 1
2 2639 1 1 39 SER O O 5.689 -0.251 8.419 1.00 . A A . 39 SER O 1 1
2 2640 1 1 39 SER OG O 3.514 1.435 4.946 1.00 . A A . 39 SER OG 1 1
2 2641 1 1 40 GLU C C 3.386 -3.383 9.069 1.00 . A A . 40 GLU C 1 1
2 2642 1 1 40 GLU CA C 4.048 -2.110 9.568 1.00 . A A . 40 GLU CA 1 1
2 2643 1 1 40 GLU CB C 3.726 -1.889 11.046 1.00 . A A . 40 GLU CB 1 1
2 2644 1 1 40 GLU CD C 4.510 -2.321 13.418 1.00 . A A . 40 GLU CD 1 1
2 2645 1 1 40 GLU CG C 4.579 -2.747 11.966 1.00 . A A . 40 GLU CG 1 1
2 2646 1 1 40 GLU H H 2.655 -0.830 8.604 1.00 . A A . 40 GLU H 1 1
2 2647 1 1 40 GLU HA H 5.125 -2.207 9.453 1.00 . A A . 40 GLU HA 1 1
2 2648 1 1 40 GLU HB2 H 3.894 -0.849 11.293 1.00 . A A . 40 GLU HB2 1 1
2 2649 1 1 40 GLU HB3 H 2.687 -2.131 11.220 1.00 . A A . 40 GLU HB3 1 1
2 2650 1 1 40 GLU HG2 H 4.254 -3.767 11.886 1.00 . A A . 40 GLU HG2 1 1
2 2651 1 1 40 GLU HG3 H 5.607 -2.678 11.639 1.00 . A A . 40 GLU HG3 1 1
2 2652 1 1 40 GLU N N 3.616 -0.983 8.752 1.00 . A A . 40 GLU N 1 1
2 2653 1 1 40 GLU O O 2.179 -3.404 8.811 1.00 . A A . 40 GLU O 1 1
2 2654 1 1 40 GLU OE1 O 3.486 -2.587 14.076 1.00 . A A . 40 GLU OE1 1 1
2 2655 1 1 40 GLU OE2 O 5.486 -1.707 13.913 1.00 . A A . 40 GLU OE2 1 1
2 2656 1 1 41 ILE C C 3.911 -6.855 9.247 1.00 . A A . 41 ILE C 1 1
2 2657 1 1 41 ILE CA C 3.721 -5.665 8.309 1.00 . A A . 41 ILE CA 1 1
2 2658 1 1 41 ILE CB C 4.509 -5.945 7.008 1.00 . A A . 41 ILE CB 1 1
2 2659 1 1 41 ILE CD1 C 3.315 -4.133 5.681 1.00 . A A . 41 ILE CD1 1 1
2 2660 1 1 41 ILE CG1 C 4.632 -4.677 6.156 1.00 . A A . 41 ILE CG1 1 1
2 2661 1 1 41 ILE CG2 C 3.855 -7.061 6.214 1.00 . A A . 41 ILE CG2 1 1
2 2662 1 1 41 ILE H H 5.104 -4.381 9.264 1.00 . A A . 41 ILE H 1 1
2 2663 1 1 41 ILE HA H 2.675 -5.561 8.064 1.00 . A A . 41 ILE HA 1 1
2 2664 1 1 41 ILE HB H 5.489 -6.273 7.280 1.00 . A A . 41 ILE HB 1 1
2 2665 1 1 41 ILE HD11 H 3.438 -3.108 5.365 1.00 . A A . 41 ILE HD11 1 1
2 2666 1 1 41 ILE HD12 H 2.605 -4.177 6.489 1.00 . A A . 41 ILE HD12 1 1
2 2667 1 1 41 ILE HD13 H 2.958 -4.727 4.853 1.00 . A A . 41 ILE HD13 1 1
2 2668 1 1 41 ILE HG12 H 5.112 -3.908 6.738 1.00 . A A . 41 ILE HG12 1 1
2 2669 1 1 41 ILE HG13 H 5.235 -4.891 5.287 1.00 . A A . 41 ILE HG13 1 1
2 2670 1 1 41 ILE HG21 H 2.868 -6.752 5.916 1.00 . A A . 41 ILE HG21 1 1
2 2671 1 1 41 ILE HG22 H 3.783 -7.946 6.830 1.00 . A A . 41 ILE HG22 1 1
2 2672 1 1 41 ILE HG23 H 4.447 -7.279 5.338 1.00 . A A . 41 ILE HG23 1 1
2 2673 1 1 41 ILE N N 4.178 -4.434 8.930 1.00 . A A . 41 ILE N 1 1
2 2674 1 1 41 ILE O O 4.995 -7.053 9.783 1.00 . A A . 41 ILE O 1 1
2 2675 1 1 42 VAL C C 2.271 -9.969 9.352 1.00 . A A . 42 VAL C 1 1
2 2676 1 1 42 VAL CA C 2.948 -8.892 10.185 1.00 . A A . 42 VAL CA 1 1
2 2677 1 1 42 VAL CB C 2.256 -8.851 11.566 1.00 . A A . 42 VAL CB 1 1
2 2678 1 1 42 VAL CG1 C 2.611 -10.089 12.372 1.00 . A A . 42 VAL CG1 1 1
2 2679 1 1 42 VAL CG2 C 2.597 -7.580 12.329 1.00 . A A . 42 VAL CG2 1 1
2 2680 1 1 42 VAL H H 1.972 -7.314 9.154 1.00 . A A . 42 VAL H 1 1
2 2681 1 1 42 VAL HA H 4.007 -9.147 10.321 1.00 . A A . 42 VAL HA 1 1
2 2682 1 1 42 VAL HB H 1.188 -8.863 11.399 1.00 . A A . 42 VAL HB 1 1
2 2683 1 1 42 VAL HG11 H 3.683 -10.227 12.359 1.00 . A A . 42 VAL HG11 1 1
2 2684 1 1 42 VAL HG12 H 2.131 -10.954 11.935 1.00 . A A . 42 VAL HG12 1 1
2 2685 1 1 42 VAL HG13 H 2.274 -9.966 13.391 1.00 . A A . 42 VAL HG13 1 1
2 2686 1 1 42 VAL HG21 H 2.236 -7.660 13.343 1.00 . A A . 42 VAL HG21 1 1
2 2687 1 1 42 VAL HG22 H 2.127 -6.738 11.844 1.00 . A A . 42 VAL HG22 1 1
2 2688 1 1 42 VAL HG23 H 3.669 -7.440 12.337 1.00 . A A . 42 VAL HG23 1 1
2 2689 1 1 42 VAL N N 2.851 -7.616 9.475 1.00 . A A . 42 VAL N 1 1
2 2690 1 1 42 VAL O O 1.059 -9.950 9.187 1.00 . A A . 42 VAL O 1 1
2 2691 1 1 43 HIS C C 2.429 -13.273 8.661 1.00 . A A . 43 HIS C 1 1
2 2692 1 1 43 HIS CA C 2.464 -11.919 7.960 1.00 . A A . 43 HIS CA 1 1
2 2693 1 1 43 HIS CB C 3.245 -11.962 6.632 1.00 . A A . 43 HIS CB 1 1
2 2694 1 1 43 HIS CD2 C 2.197 -14.066 5.512 1.00 . A A . 43 HIS CD2 1 1
2 2695 1 1 43 HIS CE1 C 4.051 -15.034 4.874 1.00 . A A . 43 HIS CE1 1 1
2 2696 1 1 43 HIS CG C 3.224 -13.279 5.909 1.00 . A A . 43 HIS CG 1 1
2 2697 1 1 43 HIS H H 3.985 -10.928 9.050 1.00 . A A . 43 HIS H 1 1
2 2698 1 1 43 HIS HA H 1.445 -11.625 7.749 1.00 . A A . 43 HIS HA 1 1
2 2699 1 1 43 HIS HB2 H 2.818 -11.222 5.961 1.00 . A A . 43 HIS HB2 1 1
2 2700 1 1 43 HIS HB3 H 4.277 -11.704 6.827 1.00 . A A . 43 HIS HB3 1 1
2 2701 1 1 43 HIS HD1 H 5.290 -13.592 5.620 1.00 . A A . 43 HIS HD1 1 1
2 2702 1 1 43 HIS HD2 H 1.145 -13.876 5.673 1.00 . A A . 43 HIS HD2 1 1
2 2703 1 1 43 HIS HE1 H 4.749 -15.738 4.447 1.00 . A A . 43 HIS HE1 1 1
2 2704 1 1 43 HIS HE2 H 2.255 -15.996 4.694 1.00 . A A . 43 HIS HE2 1 1
2 2705 1 1 43 HIS N N 3.031 -10.902 8.831 1.00 . A A . 43 HIS N 1 1
2 2706 1 1 43 HIS ND1 N 4.372 -13.916 5.491 1.00 . A A . 43 HIS ND1 1 1
2 2707 1 1 43 HIS NE2 N 2.738 -15.152 4.873 1.00 . A A . 43 HIS NE2 1 1
2 2708 1 1 43 HIS O O 3.467 -13.855 8.964 1.00 . A A . 43 HIS O 1 1
2 2709 1 1 44 GLU C C 0.433 -16.070 8.563 1.00 . A A . 44 GLU C 1 1
2 2710 1 1 44 GLU CA C 1.030 -15.059 9.543 1.00 . A A . 44 GLU CA 1 1
2 2711 1 1 44 GLU CB C 0.152 -14.940 10.789 1.00 . A A . 44 GLU CB 1 1
2 2712 1 1 44 GLU CD C -1.849 -13.845 11.867 1.00 . A A . 44 GLU CD 1 1
2 2713 1 1 44 GLU CG C -1.020 -14.005 10.607 1.00 . A A . 44 GLU CG 1 1
2 2714 1 1 44 GLU H H 0.428 -13.221 8.660 1.00 . A A . 44 GLU H 1 1
2 2715 1 1 44 GLU HA H 1.996 -15.403 9.846 1.00 . A A . 44 GLU HA 1 1
2 2716 1 1 44 GLU HB2 H -0.231 -15.918 11.042 1.00 . A A . 44 GLU HB2 1 1
2 2717 1 1 44 GLU HB3 H 0.754 -14.574 11.606 1.00 . A A . 44 GLU HB3 1 1
2 2718 1 1 44 GLU HG2 H -0.627 -13.046 10.318 1.00 . A A . 44 GLU HG2 1 1
2 2719 1 1 44 GLU HG3 H -1.652 -14.387 9.819 1.00 . A A . 44 GLU HG3 1 1
2 2720 1 1 44 GLU N N 1.222 -13.758 8.912 1.00 . A A . 44 GLU N 1 1
2 2721 1 1 44 GLU O O -0.743 -15.982 8.206 1.00 . A A . 44 GLU O 1 1
2 2722 1 1 44 GLU OE1 O -1.431 -13.091 12.770 1.00 . A A . 44 GLU OE1 1 1
2 2723 1 1 44 GLU OE2 O -2.930 -14.468 11.962 1.00 . A A . 44 GLU OE2 1 1
2 2724 1 1 45 GLY C C 0.459 -17.537 5.845 1.00 . A A . 45 GLY C 1 1
2 2725 1 1 45 GLY CA C 0.789 -18.063 7.226 1.00 . A A . 45 GLY CA 1 1
2 2726 1 1 45 GLY H H 2.200 -16.998 8.399 1.00 . A A . 45 GLY H 1 1
2 2727 1 1 45 GLY HA2 H 1.554 -18.820 7.142 1.00 . A A . 45 GLY HA2 1 1
2 2728 1 1 45 GLY HA3 H -0.101 -18.508 7.649 1.00 . A A . 45 GLY HA3 1 1
2 2729 1 1 45 GLY N N 1.256 -17.015 8.120 1.00 . A A . 45 GLY N 1 1
2 2730 1 1 45 GLY O O 1.343 -17.359 5.007 1.00 . A A . 45 GLY O 1 1
2 2731 1 1 46 LYS C C -1.497 -15.207 4.584 1.00 . A A . 46 LYS C 1 1
2 2732 1 1 46 LYS CA C -1.289 -16.687 4.389 1.00 . A A . 46 LYS CA 1 1
2 2733 1 1 46 LYS CB C -2.607 -17.291 3.968 1.00 . A A . 46 LYS CB 1 1
2 2734 1 1 46 LYS CD C -2.278 -19.756 3.609 1.00 . A A . 46 LYS CD 1 1
2 2735 1 1 46 LYS CE C -2.336 -20.878 2.588 1.00 . A A . 46 LYS CE 1 1
2 2736 1 1 46 LYS CG C -2.475 -18.402 2.954 1.00 . A A . 46 LYS CG 1 1
2 2737 1 1 46 LYS H H -1.475 -17.534 6.314 1.00 . A A . 46 LYS H 1 1
2 2738 1 1 46 LYS HA H -0.568 -16.850 3.613 1.00 . A A . 46 LYS HA 1 1
2 2739 1 1 46 LYS HB2 H -3.091 -17.687 4.836 1.00 . A A . 46 LYS HB2 1 1
2 2740 1 1 46 LYS HB3 H -3.223 -16.510 3.557 1.00 . A A . 46 LYS HB3 1 1
2 2741 1 1 46 LYS HD2 H -1.314 -19.774 4.095 1.00 . A A . 46 LYS HD2 1 1
2 2742 1 1 46 LYS HD3 H -3.057 -19.909 4.343 1.00 . A A . 46 LYS HD3 1 1
2 2743 1 1 46 LYS HE2 H -3.246 -20.782 2.016 1.00 . A A . 46 LYS HE2 1 1
2 2744 1 1 46 LYS HE3 H -1.484 -20.792 1.928 1.00 . A A . 46 LYS HE3 1 1
2 2745 1 1 46 LYS HG2 H -3.365 -18.428 2.353 1.00 . A A . 46 LYS HG2 1 1
2 2746 1 1 46 LYS HG3 H -1.624 -18.185 2.326 1.00 . A A . 46 LYS HG3 1 1
2 2747 1 1 46 LYS HZ1 H -3.108 -22.302 3.899 1.00 . A A . 46 LYS HZ1 1 1
2 2748 1 1 46 LYS HZ2 H -1.423 -22.334 3.769 1.00 . A A . 46 LYS HZ2 1 1
2 2749 1 1 46 LYS HZ3 H -2.385 -22.968 2.523 1.00 . A A . 46 LYS HZ3 1 1
2 2750 1 1 46 LYS N N -0.816 -17.297 5.617 1.00 . A A . 46 LYS N 1 1
2 2751 1 1 46 LYS NZ N -2.312 -22.211 3.239 1.00 . A A . 46 LYS NZ 1 1
2 2752 1 1 46 LYS O O -1.064 -14.385 3.781 1.00 . A A . 46 LYS O 1 1
2 2753 1 1 47 LYS C C -1.439 -12.624 6.267 1.00 . A A . 47 LYS C 1 1
2 2754 1 1 47 LYS CA C -2.593 -13.533 5.920 1.00 . A A . 47 LYS CA 1 1
2 2755 1 1 47 LYS CB C -3.584 -13.520 7.067 1.00 . A A . 47 LYS CB 1 1
2 2756 1 1 47 LYS CD C -5.641 -14.512 8.009 1.00 . A A . 47 LYS CD 1 1
2 2757 1 1 47 LYS CE C -5.234 -14.211 9.441 1.00 . A A . 47 LYS CE 1 1
2 2758 1 1 47 LYS CG C -4.441 -14.760 7.139 1.00 . A A . 47 LYS CG 1 1
2 2759 1 1 47 LYS H H -2.361 -15.586 6.321 1.00 . A A . 47 LYS H 1 1
2 2760 1 1 47 LYS HA H -3.083 -13.158 5.027 1.00 . A A . 47 LYS HA 1 1
2 2761 1 1 47 LYS HB2 H -3.044 -13.423 7.996 1.00 . A A . 47 LYS HB2 1 1
2 2762 1 1 47 LYS HB3 H -4.237 -12.672 6.948 1.00 . A A . 47 LYS HB3 1 1
2 2763 1 1 47 LYS HD2 H -6.175 -13.670 7.604 1.00 . A A . 47 LYS HD2 1 1
2 2764 1 1 47 LYS HD3 H -6.274 -15.387 7.995 1.00 . A A . 47 LYS HD3 1 1
2 2765 1 1 47 LYS HE2 H -4.990 -15.140 9.936 1.00 . A A . 47 LYS HE2 1 1
2 2766 1 1 47 LYS HE3 H -4.362 -13.575 9.427 1.00 . A A . 47 LYS HE3 1 1
2 2767 1 1 47 LYS HG2 H -4.767 -15.014 6.144 1.00 . A A . 47 LYS HG2 1 1
2 2768 1 1 47 LYS HG3 H -3.860 -15.572 7.554 1.00 . A A . 47 LYS HG3 1 1
2 2769 1 1 47 LYS HZ1 H -7.198 -14.079 10.135 1.00 . A A . 47 LYS HZ1 1 1
2 2770 1 1 47 LYS HZ2 H -6.477 -12.580 9.802 1.00 . A A . 47 LYS HZ2 1 1
2 2771 1 1 47 LYS HZ3 H -6.047 -13.438 11.200 1.00 . A A . 47 LYS HZ3 1 1
2 2772 1 1 47 LYS N N -2.145 -14.883 5.674 1.00 . A A . 47 LYS N 1 1
2 2773 1 1 47 LYS NZ N -6.315 -13.534 10.197 1.00 . A A . 47 LYS NZ 1 1
2 2774 1 1 47 LYS O O -0.541 -12.978 7.030 1.00 . A A . 47 LYS O 1 1
2 2775 1 1 48 VAL C C -1.213 -9.233 6.542 1.00 . A A . 48 VAL C 1 1
2 2776 1 1 48 VAL CA C -0.505 -10.439 5.951 1.00 . A A . 48 VAL CA 1 1
2 2777 1 1 48 VAL CB C 0.241 -10.022 4.673 1.00 . A A . 48 VAL CB 1 1
2 2778 1 1 48 VAL CG1 C 1.209 -8.884 4.964 1.00 . A A . 48 VAL CG1 1 1
2 2779 1 1 48 VAL CG2 C 0.963 -11.210 4.047 1.00 . A A . 48 VAL CG2 1 1
2 2780 1 1 48 VAL H H -2.213 -11.257 5.058 1.00 . A A . 48 VAL H 1 1
2 2781 1 1 48 VAL HA H 0.209 -10.828 6.658 1.00 . A A . 48 VAL HA 1 1
2 2782 1 1 48 VAL HB H -0.488 -9.670 3.967 1.00 . A A . 48 VAL HB 1 1
2 2783 1 1 48 VAL HG11 H 0.690 -8.098 5.506 1.00 . A A . 48 VAL HG11 1 1
2 2784 1 1 48 VAL HG12 H 1.590 -8.488 4.034 1.00 . A A . 48 VAL HG12 1 1
2 2785 1 1 48 VAL HG13 H 2.029 -9.251 5.563 1.00 . A A . 48 VAL HG13 1 1
2 2786 1 1 48 VAL HG21 H 1.435 -10.899 3.127 1.00 . A A . 48 VAL HG21 1 1
2 2787 1 1 48 VAL HG22 H 0.254 -12.006 3.838 1.00 . A A . 48 VAL HG22 1 1
2 2788 1 1 48 VAL HG23 H 1.717 -11.574 4.731 1.00 . A A . 48 VAL HG23 1 1
2 2789 1 1 48 VAL N N -1.476 -11.455 5.685 1.00 . A A . 48 VAL N 1 1
2 2790 1 1 48 VAL O O -2.216 -8.770 6.000 1.00 . A A . 48 VAL O 1 1
2 2791 1 1 49 LYS C C -0.605 -6.325 7.696 1.00 . A A . 49 LYS C 1 1
2 2792 1 1 49 LYS CA C -1.267 -7.562 8.283 1.00 . A A . 49 LYS CA 1 1
2 2793 1 1 49 LYS CB C -1.032 -7.580 9.780 1.00 . A A . 49 LYS CB 1 1
2 2794 1 1 49 LYS CD C -1.202 -8.795 11.957 1.00 . A A . 49 LYS CD 1 1
2 2795 1 1 49 LYS CE C -1.800 -9.971 12.706 1.00 . A A . 49 LYS CE 1 1
2 2796 1 1 49 LYS CG C -1.617 -8.783 10.497 1.00 . A A . 49 LYS CG 1 1
2 2797 1 1 49 LYS H H 0.061 -9.207 8.071 1.00 . A A . 49 LYS H 1 1
2 2798 1 1 49 LYS HA H -2.319 -7.541 8.091 1.00 . A A . 49 LYS HA 1 1
2 2799 1 1 49 LYS HB2 H 0.020 -7.573 9.944 1.00 . A A . 49 LYS HB2 1 1
2 2800 1 1 49 LYS HB3 H -1.460 -6.687 10.211 1.00 . A A . 49 LYS HB3 1 1
2 2801 1 1 49 LYS HD2 H -0.126 -8.864 12.010 1.00 . A A . 49 LYS HD2 1 1
2 2802 1 1 49 LYS HD3 H -1.526 -7.876 12.424 1.00 . A A . 49 LYS HD3 1 1
2 2803 1 1 49 LYS HE2 H -1.443 -10.886 12.257 1.00 . A A . 49 LYS HE2 1 1
2 2804 1 1 49 LYS HE3 H -1.476 -9.926 13.736 1.00 . A A . 49 LYS HE3 1 1
2 2805 1 1 49 LYS HG2 H -2.695 -8.743 10.435 1.00 . A A . 49 LYS HG2 1 1
2 2806 1 1 49 LYS HG3 H -1.257 -9.684 10.021 1.00 . A A . 49 LYS HG3 1 1
2 2807 1 1 49 LYS HZ1 H -3.650 -9.025 12.930 1.00 . A A . 49 LYS HZ1 1 1
2 2808 1 1 49 LYS HZ2 H -3.664 -10.675 13.327 1.00 . A A . 49 LYS HZ2 1 1
2 2809 1 1 49 LYS HZ3 H -3.620 -10.197 11.700 1.00 . A A . 49 LYS HZ3 1 1
2 2810 1 1 49 LYS N N -0.707 -8.747 7.653 1.00 . A A . 49 LYS N 1 1
2 2811 1 1 49 LYS NZ N -3.285 -9.965 12.665 1.00 . A A . 49 LYS NZ 1 1
2 2812 1 1 49 LYS O O 0.619 -6.283 7.561 1.00 . A A . 49 LYS O 1 1
2 2813 1 1 50 LEU C C -1.353 -2.902 7.397 1.00 . A A . 50 LEU C 1 1
2 2814 1 1 50 LEU CA C -0.885 -4.158 6.677 1.00 . A A . 50 LEU CA 1 1
2 2815 1 1 50 LEU CB C -1.359 -4.176 5.223 1.00 . A A . 50 LEU CB 1 1
2 2816 1 1 50 LEU CD1 C 0.706 -4.391 3.850 1.00 . A A . 50 LEU CD1 1 1
2 2817 1 1 50 LEU CD2 C -1.237 -3.094 2.968 1.00 . A A . 50 LEU CD2 1 1
2 2818 1 1 50 LEU CG C -0.453 -3.480 4.213 1.00 . A A . 50 LEU CG 1 1
2 2819 1 1 50 LEU H H -2.367 -5.379 7.544 1.00 . A A . 50 LEU H 1 1
2 2820 1 1 50 LEU HA H 0.193 -4.192 6.698 1.00 . A A . 50 LEU HA 1 1
2 2821 1 1 50 LEU HB2 H -1.443 -5.208 4.924 1.00 . A A . 50 LEU HB2 1 1
2 2822 1 1 50 LEU HB3 H -2.336 -3.726 5.175 1.00 . A A . 50 LEU HB3 1 1
2 2823 1 1 50 LEU HD11 H 1.171 -4.765 4.756 1.00 . A A . 50 LEU HD11 1 1
2 2824 1 1 50 LEU HD12 H 1.432 -3.835 3.275 1.00 . A A . 50 LEU HD12 1 1
2 2825 1 1 50 LEU HD13 H 0.341 -5.222 3.261 1.00 . A A . 50 LEU HD13 1 1
2 2826 1 1 50 LEU HD21 H -0.571 -2.639 2.250 1.00 . A A . 50 LEU HD21 1 1
2 2827 1 1 50 LEU HD22 H -2.014 -2.392 3.234 1.00 . A A . 50 LEU HD22 1 1
2 2828 1 1 50 LEU HD23 H -1.683 -3.978 2.537 1.00 . A A . 50 LEU HD23 1 1
2 2829 1 1 50 LEU HG H -0.050 -2.580 4.654 1.00 . A A . 50 LEU HG 1 1
2 2830 1 1 50 LEU N N -1.401 -5.330 7.347 1.00 . A A . 50 LEU N 1 1
2 2831 1 1 50 LEU O O -2.531 -2.543 7.358 1.00 . A A . 50 LEU O 1 1
2 2832 1 1 51 THR C C 0.022 0.101 8.039 1.00 . A A . 51 THR C 1 1
2 2833 1 1 51 THR CA C -0.698 -1.018 8.767 1.00 . A A . 51 THR CA 1 1
2 2834 1 1 51 THR CB C -0.239 -1.063 10.232 1.00 . A A . 51 THR CB 1 1
2 2835 1 1 51 THR CG2 C -0.587 0.232 10.925 1.00 . A A . 51 THR CG2 1 1
2 2836 1 1 51 THR H H 0.468 -2.657 8.163 1.00 . A A . 51 THR H 1 1
2 2837 1 1 51 THR HA H -1.758 -0.834 8.741 1.00 . A A . 51 THR HA 1 1
2 2838 1 1 51 THR HB H 0.833 -1.190 10.260 1.00 . A A . 51 THR HB 1 1
2 2839 1 1 51 THR HG1 H -0.517 -2.986 10.563 1.00 . A A . 51 THR HG1 1 1
2 2840 1 1 51 THR HG21 H -1.658 0.293 11.064 1.00 . A A . 51 THR HG21 1 1
2 2841 1 1 51 THR HG22 H -0.258 1.050 10.310 1.00 . A A . 51 THR HG22 1 1
2 2842 1 1 51 THR HG23 H -0.092 0.277 11.885 1.00 . A A . 51 THR HG23 1 1
2 2843 1 1 51 THR N N -0.429 -2.270 8.097 1.00 . A A . 51 THR N 1 1
2 2844 1 1 51 THR O O 1.247 0.110 7.970 1.00 . A A . 51 THR O 1 1
2 2845 1 1 51 THR OG1 O -0.870 -2.160 10.906 1.00 . A A . 51 THR OG1 1 1
2 2846 1 1 52 ILE C C -0.551 3.444 7.109 1.00 . A A . 52 ILE C 1 1
2 2847 1 1 52 ILE CA C -0.135 2.057 6.644 1.00 . A A . 52 ILE CA 1 1
2 2848 1 1 52 ILE CB C -0.518 1.906 5.149 1.00 . A A . 52 ILE CB 1 1
2 2849 1 1 52 ILE CD1 C -1.870 -0.244 4.982 1.00 . A A . 52 ILE CD1 1 1
2 2850 1 1 52 ILE CG1 C -0.550 0.439 4.702 1.00 . A A . 52 ILE CG1 1 1
2 2851 1 1 52 ILE CG2 C 0.454 2.685 4.280 1.00 . A A . 52 ILE CG2 1 1
2 2852 1 1 52 ILE H H -1.700 1.039 7.640 1.00 . A A . 52 ILE H 1 1
2 2853 1 1 52 ILE HA H 0.937 1.968 6.727 1.00 . A A . 52 ILE HA 1 1
2 2854 1 1 52 ILE HB H -1.500 2.336 5.012 1.00 . A A . 52 ILE HB 1 1
2 2855 1 1 52 ILE HD11 H -2.664 0.286 4.478 1.00 . A A . 52 ILE HD11 1 1
2 2856 1 1 52 ILE HD12 H -2.054 -0.239 6.045 1.00 . A A . 52 ILE HD12 1 1
2 2857 1 1 52 ILE HD13 H -1.833 -1.263 4.626 1.00 . A A . 52 ILE HD13 1 1
2 2858 1 1 52 ILE HG12 H -0.371 0.389 3.638 1.00 . A A . 52 ILE HG12 1 1
2 2859 1 1 52 ILE HG13 H 0.225 -0.112 5.218 1.00 . A A . 52 ILE HG13 1 1
2 2860 1 1 52 ILE HG21 H 0.298 2.419 3.247 1.00 . A A . 52 ILE HG21 1 1
2 2861 1 1 52 ILE HG22 H 1.467 2.444 4.566 1.00 . A A . 52 ILE HG22 1 1
2 2862 1 1 52 ILE HG23 H 0.284 3.743 4.410 1.00 . A A . 52 ILE HG23 1 1
2 2863 1 1 52 ILE N N -0.730 1.034 7.481 1.00 . A A . 52 ILE N 1 1
2 2864 1 1 52 ILE O O -1.741 3.754 7.183 1.00 . A A . 52 ILE O 1 1
2 2865 1 1 53 THR C C 0.290 6.526 6.554 1.00 . A A . 53 THR C 1 1
2 2866 1 1 53 THR CA C 0.172 5.648 7.790 1.00 . A A . 53 THR CA 1 1
2 2867 1 1 53 THR CB C 1.179 6.148 8.842 1.00 . A A . 53 THR CB 1 1
2 2868 1 1 53 THR CG2 C 0.714 7.454 9.470 1.00 . A A . 53 THR CG2 1 1
2 2869 1 1 53 THR H H 1.356 3.935 7.444 1.00 . A A . 53 THR H 1 1
2 2870 1 1 53 THR HA H -0.825 5.723 8.197 1.00 . A A . 53 THR HA 1 1
2 2871 1 1 53 THR HB H 2.129 6.320 8.356 1.00 . A A . 53 THR HB 1 1
2 2872 1 1 53 THR HG1 H 0.703 4.451 9.725 1.00 . A A . 53 THR HG1 1 1
2 2873 1 1 53 THR HG21 H -0.225 7.294 9.978 1.00 . A A . 53 THR HG21 1 1
2 2874 1 1 53 THR HG22 H 0.586 8.198 8.699 1.00 . A A . 53 THR HG22 1 1
2 2875 1 1 53 THR HG23 H 1.454 7.793 10.180 1.00 . A A . 53 THR HG23 1 1
2 2876 1 1 53 THR N N 0.429 4.266 7.438 1.00 . A A . 53 THR N 1 1
2 2877 1 1 53 THR O O 1.339 6.568 5.922 1.00 . A A . 53 THR O 1 1
2 2878 1 1 53 THR OG1 O 1.339 5.160 9.867 1.00 . A A . 53 THR OG1 1 1
2 2879 1 1 54 TYR C C -0.652 9.555 5.685 1.00 . A A . 54 TYR C 1 1
2 2880 1 1 54 TYR CA C -0.736 8.155 5.110 1.00 . A A . 54 TYR CA 1 1
2 2881 1 1 54 TYR CB C -1.983 8.021 4.238 1.00 . A A . 54 TYR CB 1 1
2 2882 1 1 54 TYR CD1 C -1.518 6.472 2.318 1.00 . A A . 54 TYR CD1 1 1
2 2883 1 1 54 TYR CD2 C -2.801 5.631 4.138 1.00 . A A . 54 TYR CD2 1 1
2 2884 1 1 54 TYR CE1 C -1.618 5.256 1.676 1.00 . A A . 54 TYR CE1 1 1
2 2885 1 1 54 TYR CE2 C -2.906 4.407 3.503 1.00 . A A . 54 TYR CE2 1 1
2 2886 1 1 54 TYR CG C -2.102 6.681 3.554 1.00 . A A . 54 TYR CG 1 1
2 2887 1 1 54 TYR CZ C -2.313 4.225 2.270 1.00 . A A . 54 TYR CZ 1 1
2 2888 1 1 54 TYR H H -1.622 7.073 6.685 1.00 . A A . 54 TYR H 1 1
2 2889 1 1 54 TYR HA H 0.147 7.959 4.519 1.00 . A A . 54 TYR HA 1 1
2 2890 1 1 54 TYR HB2 H -2.859 8.157 4.853 1.00 . A A . 54 TYR HB2 1 1
2 2891 1 1 54 TYR HB3 H -1.963 8.784 3.474 1.00 . A A . 54 TYR HB3 1 1
2 2892 1 1 54 TYR HD1 H -0.972 7.279 1.859 1.00 . A A . 54 TYR HD1 1 1
2 2893 1 1 54 TYR HD2 H -3.265 5.779 5.102 1.00 . A A . 54 TYR HD2 1 1
2 2894 1 1 54 TYR HE1 H -1.151 5.115 0.712 1.00 . A A . 54 TYR HE1 1 1
2 2895 1 1 54 TYR HE2 H -3.451 3.601 3.973 1.00 . A A . 54 TYR HE2 1 1
2 2896 1 1 54 TYR HH H -3.279 2.623 1.804 1.00 . A A . 54 TYR HH 1 1
2 2897 1 1 54 TYR N N -0.782 7.205 6.198 1.00 . A A . 54 TYR N 1 1
2 2898 1 1 54 TYR O O -1.671 10.152 6.040 1.00 . A A . 54 TYR O 1 1
2 2899 1 1 54 TYR OH O -2.411 3.006 1.630 1.00 . A A . 54 TYR OH 1 1
2 2900 1 1 55 GLY C C 0.471 11.410 7.813 1.00 . A A . 55 GLY C 1 1
2 2901 1 1 55 GLY CA C 0.786 11.382 6.328 1.00 . A A . 55 GLY CA 1 1
2 2902 1 1 55 GLY H H 1.326 9.546 5.429 1.00 . A A . 55 GLY H 1 1
2 2903 1 1 55 GLY HA2 H 1.823 11.657 6.183 1.00 . A A . 55 GLY HA2 1 1
2 2904 1 1 55 GLY HA3 H 0.161 12.101 5.819 1.00 . A A . 55 GLY HA3 1 1
2 2905 1 1 55 GLY N N 0.564 10.073 5.753 1.00 . A A . 55 GLY N 1 1
2 2906 1 1 55 GLY O O 1.352 11.192 8.646 1.00 . A A . 55 GLY O 1 1
2 2907 1 1 56 SER C C -2.202 10.601 9.880 1.00 . A A . 56 SER C 1 1
2 2908 1 1 56 SER CA C -1.226 11.734 9.524 1.00 . A A . 56 SER CA 1 1
2 2909 1 1 56 SER CB C -1.870 13.098 9.780 1.00 . A A . 56 SER CB 1 1
2 2910 1 1 56 SER H H -1.449 11.798 7.425 1.00 . A A . 56 SER H 1 1
2 2911 1 1 56 SER HA H -0.349 11.643 10.147 1.00 . A A . 56 SER HA 1 1
2 2912 1 1 56 SER HB2 H -2.327 13.101 10.759 1.00 . A A . 56 SER HB2 1 1
2 2913 1 1 56 SER HB3 H -1.112 13.867 9.735 1.00 . A A . 56 SER HB3 1 1
2 2914 1 1 56 SER HG H -2.792 14.307 8.528 1.00 . A A . 56 SER HG 1 1
2 2915 1 1 56 SER N N -0.790 11.660 8.139 1.00 . A A . 56 SER N 1 1
2 2916 1 1 56 SER O O -2.222 10.125 11.016 1.00 . A A . 56 SER O 1 1
2 2917 1 1 56 SER OG O -2.867 13.380 8.809 1.00 . A A . 56 SER OG 1 1
2 2918 1 1 57 LYS C C -3.450 7.752 8.939 1.00 . A A . 57 LYS C 1 1
2 2919 1 1 57 LYS CA C -4.013 9.147 9.169 1.00 . A A . 57 LYS CA 1 1
2 2920 1 1 57 LYS CB C -5.193 9.374 8.248 1.00 . A A . 57 LYS CB 1 1
2 2921 1 1 57 LYS CD C -6.806 9.279 10.166 1.00 . A A . 57 LYS CD 1 1
2 2922 1 1 57 LYS CE C -7.021 10.783 10.232 1.00 . A A . 57 LYS CE 1 1
2 2923 1 1 57 LYS CG C -6.494 8.808 8.760 1.00 . A A . 57 LYS CG 1 1
2 2924 1 1 57 LYS H H -2.947 10.544 8.018 1.00 . A A . 57 LYS H 1 1
2 2925 1 1 57 LYS HA H -4.343 9.235 10.192 1.00 . A A . 57 LYS HA 1 1
2 2926 1 1 57 LYS HB2 H -5.320 10.432 8.088 1.00 . A A . 57 LYS HB2 1 1
2 2927 1 1 57 LYS HB3 H -4.973 8.895 7.311 1.00 . A A . 57 LYS HB3 1 1
2 2928 1 1 57 LYS HD2 H -7.703 8.788 10.496 1.00 . A A . 57 LYS HD2 1 1
2 2929 1 1 57 LYS HD3 H -5.985 9.011 10.816 1.00 . A A . 57 LYS HD3 1 1
2 2930 1 1 57 LYS HE2 H -6.153 11.278 9.823 1.00 . A A . 57 LYS HE2 1 1
2 2931 1 1 57 LYS HE3 H -7.890 11.036 9.643 1.00 . A A . 57 LYS HE3 1 1
2 2932 1 1 57 LYS HG2 H -7.278 9.133 8.109 1.00 . A A . 57 LYS HG2 1 1
2 2933 1 1 57 LYS HG3 H -6.438 7.730 8.753 1.00 . A A . 57 LYS HG3 1 1
2 2934 1 1 57 LYS HZ1 H -6.379 11.056 12.198 1.00 . A A . 57 LYS HZ1 1 1
2 2935 1 1 57 LYS HZ2 H -8.040 10.742 12.055 1.00 . A A . 57 LYS HZ2 1 1
2 2936 1 1 57 LYS HZ3 H -7.425 12.269 11.644 1.00 . A A . 57 LYS HZ3 1 1
2 2937 1 1 57 LYS N N -3.012 10.165 8.917 1.00 . A A . 57 LYS N 1 1
2 2938 1 1 57 LYS NZ N -7.231 11.245 11.628 1.00 . A A . 57 LYS NZ 1 1
2 2939 1 1 57 LYS O O -2.545 7.561 8.134 1.00 . A A . 57 LYS O 1 1
2 2940 1 1 58 VAL C C -4.665 4.449 9.213 1.00 . A A . 58 VAL C 1 1
2 2941 1 1 58 VAL CA C -3.529 5.404 9.572 1.00 . A A . 58 VAL CA 1 1
2 2942 1 1 58 VAL CB C -2.912 4.951 10.911 1.00 . A A . 58 VAL CB 1 1
2 2943 1 1 58 VAL CG1 C -2.059 3.712 10.717 1.00 . A A . 58 VAL CG1 1 1
2 2944 1 1 58 VAL CG2 C -2.115 6.075 11.550 1.00 . A A . 58 VAL CG2 1 1
2 2945 1 1 58 VAL H H -4.761 6.994 10.215 1.00 . A A . 58 VAL H 1 1
2 2946 1 1 58 VAL HA H -2.765 5.348 8.810 1.00 . A A . 58 VAL HA 1 1
2 2947 1 1 58 VAL HB H -3.719 4.691 11.578 1.00 . A A . 58 VAL HB 1 1
2 2948 1 1 58 VAL HG11 H -2.677 2.912 10.343 1.00 . A A . 58 VAL HG11 1 1
2 2949 1 1 58 VAL HG12 H -1.623 3.422 11.662 1.00 . A A . 58 VAL HG12 1 1
2 2950 1 1 58 VAL HG13 H -1.272 3.922 10.007 1.00 . A A . 58 VAL HG13 1 1
2 2951 1 1 58 VAL HG21 H -2.780 6.714 12.112 1.00 . A A . 58 VAL HG21 1 1
2 2952 1 1 58 VAL HG22 H -1.628 6.650 10.779 1.00 . A A . 58 VAL HG22 1 1
2 2953 1 1 58 VAL HG23 H -1.371 5.658 12.213 1.00 . A A . 58 VAL HG23 1 1
2 2954 1 1 58 VAL N N -4.003 6.782 9.643 1.00 . A A . 58 VAL N 1 1
2 2955 1 1 58 VAL O O -5.724 4.476 9.841 1.00 . A A . 58 VAL O 1 1
2 2956 1 1 59 ILE C C -4.905 1.208 8.300 1.00 . A A . 59 ILE C 1 1
2 2957 1 1 59 ILE CA C -5.409 2.577 7.840 1.00 . A A . 59 ILE CA 1 1
2 2958 1 1 59 ILE CB C -5.673 2.542 6.314 1.00 . A A . 59 ILE CB 1 1
2 2959 1 1 59 ILE CD1 C -6.447 3.970 4.347 1.00 . A A . 59 ILE CD1 1 1
2 2960 1 1 59 ILE CG1 C -6.180 3.900 5.836 1.00 . A A . 59 ILE CG1 1 1
2 2961 1 1 59 ILE CG2 C -6.690 1.478 5.968 1.00 . A A . 59 ILE CG2 1 1
2 2962 1 1 59 ILE H H -3.611 3.689 7.693 1.00 . A A . 59 ILE H 1 1
2 2963 1 1 59 ILE HA H -6.344 2.793 8.340 1.00 . A A . 59 ILE HA 1 1
2 2964 1 1 59 ILE HB H -4.758 2.306 5.808 1.00 . A A . 59 ILE HB 1 1
2 2965 1 1 59 ILE HD11 H -7.178 3.224 4.076 1.00 . A A . 59 ILE HD11 1 1
2 2966 1 1 59 ILE HD12 H -5.529 3.786 3.808 1.00 . A A . 59 ILE HD12 1 1
2 2967 1 1 59 ILE HD13 H -6.822 4.951 4.096 1.00 . A A . 59 ILE HD13 1 1
2 2968 1 1 59 ILE HG12 H -7.102 4.129 6.347 1.00 . A A . 59 ILE HG12 1 1
2 2969 1 1 59 ILE HG13 H -5.452 4.643 6.078 1.00 . A A . 59 ILE HG13 1 1
2 2970 1 1 59 ILE HG21 H -7.669 1.892 6.103 1.00 . A A . 59 ILE HG21 1 1
2 2971 1 1 59 ILE HG22 H -6.561 0.626 6.620 1.00 . A A . 59 ILE HG22 1 1
2 2972 1 1 59 ILE HG23 H -6.563 1.174 4.939 1.00 . A A . 59 ILE HG23 1 1
2 2973 1 1 59 ILE N N -4.447 3.613 8.206 1.00 . A A . 59 ILE N 1 1
2 2974 1 1 59 ILE O O -3.710 0.915 8.210 1.00 . A A . 59 ILE O 1 1
2 2975 1 1 60 HIS C C -6.238 -1.971 8.411 1.00 . A A . 60 HIS C 1 1
2 2976 1 1 60 HIS CA C -5.472 -0.961 9.248 1.00 . A A . 60 HIS CA 1 1
2 2977 1 1 60 HIS CB C -5.810 -1.182 10.726 1.00 . A A . 60 HIS CB 1 1
2 2978 1 1 60 HIS CD2 C -3.679 -0.881 12.161 1.00 . A A . 60 HIS CD2 1 1
2 2979 1 1 60 HIS CE1 C -4.167 1.052 13.065 1.00 . A A . 60 HIS CE1 1 1
2 2980 1 1 60 HIS CG C -4.882 -0.500 11.678 1.00 . A A . 60 HIS CG 1 1
2 2981 1 1 60 HIS H H -6.736 0.709 8.929 1.00 . A A . 60 HIS H 1 1
2 2982 1 1 60 HIS HA H -4.412 -1.107 9.099 1.00 . A A . 60 HIS HA 1 1
2 2983 1 1 60 HIS HB2 H -6.806 -0.812 10.916 1.00 . A A . 60 HIS HB2 1 1
2 2984 1 1 60 HIS HB3 H -5.781 -2.242 10.937 1.00 . A A . 60 HIS HB3 1 1
2 2985 1 1 60 HIS HD1 H -5.980 1.252 12.119 1.00 . A A . 60 HIS HD1 1 1
2 2986 1 1 60 HIS HD2 H -3.150 -1.791 11.917 1.00 . A A . 60 HIS HD2 1 1
2 2987 1 1 60 HIS HE1 H -4.110 1.955 13.654 1.00 . A A . 60 HIS HE1 1 1
2 2988 1 1 60 HIS HE2 H -2.477 0.028 13.627 1.00 . A A . 60 HIS HE2 1 1
2 2989 1 1 60 HIS N N -5.809 0.395 8.828 1.00 . A A . 60 HIS N 1 1
2 2990 1 1 60 HIS ND1 N -5.159 0.714 12.262 1.00 . A A . 60 HIS ND1 1 1
2 2991 1 1 60 HIS NE2 N -3.256 0.100 13.019 1.00 . A A . 60 HIS NE2 1 1
2 2992 1 1 60 HIS O O -7.471 -1.954 8.389 1.00 . A A . 60 HIS O 1 1
2 2993 1 1 61 ASN C C -5.316 -5.141 6.946 1.00 . A A . 61 ASN C 1 1
2 2994 1 1 61 ASN CA C -6.156 -3.877 6.926 1.00 . A A . 61 ASN CA 1 1
2 2995 1 1 61 ASN CB C -6.385 -3.410 5.478 1.00 . A A . 61 ASN CB 1 1
2 2996 1 1 61 ASN CG C -5.099 -3.087 4.739 1.00 . A A . 61 ASN CG 1 1
2 2997 1 1 61 ASN H H -4.530 -2.800 7.743 1.00 . A A . 61 ASN H 1 1
2 2998 1 1 61 ASN HA H -7.114 -4.091 7.378 1.00 . A A . 61 ASN HA 1 1
2 2999 1 1 61 ASN HB2 H -6.897 -4.189 4.936 1.00 . A A . 61 ASN HB2 1 1
2 3000 1 1 61 ASN HB3 H -7.002 -2.522 5.488 1.00 . A A . 61 ASN HB3 1 1
2 3001 1 1 61 ASN HD21 H -4.992 -4.946 4.052 1.00 . A A . 61 ASN HD21 1 1
2 3002 1 1 61 ASN HD22 H -3.720 -3.889 3.563 1.00 . A A . 61 ASN HD22 1 1
2 3003 1 1 61 ASN N N -5.519 -2.843 7.719 1.00 . A A . 61 ASN N 1 1
2 3004 1 1 61 ASN ND2 N -4.549 -4.074 4.047 1.00 . A A . 61 ASN ND2 1 1
2 3005 1 1 61 ASN O O -4.090 -5.081 6.959 1.00 . A A . 61 ASN O 1 1
2 3006 1 1 61 ASN OD1 O -4.611 -1.960 4.776 1.00 . A A . 61 ASN OD1 1 1
2 3007 1 1 62 GLU C C -5.854 -8.355 5.770 1.00 . A A . 62 GLU C 1 1
2 3008 1 1 62 GLU CA C -5.298 -7.556 6.931 1.00 . A A . 62 GLU CA 1 1
2 3009 1 1 62 GLU CB C -5.474 -8.321 8.236 1.00 . A A . 62 GLU CB 1 1
2 3010 1 1 62 GLU CD C -5.025 -10.516 9.369 1.00 . A A . 62 GLU CD 1 1
2 3011 1 1 62 GLU CG C -4.507 -9.475 8.403 1.00 . A A . 62 GLU CG 1 1
2 3012 1 1 62 GLU H H -6.958 -6.262 7.044 1.00 . A A . 62 GLU H 1 1
2 3013 1 1 62 GLU HA H -4.247 -7.373 6.762 1.00 . A A . 62 GLU HA 1 1
2 3014 1 1 62 GLU HB2 H -5.318 -7.640 9.048 1.00 . A A . 62 GLU HB2 1 1
2 3015 1 1 62 GLU HB3 H -6.481 -8.708 8.286 1.00 . A A . 62 GLU HB3 1 1
2 3016 1 1 62 GLU HG2 H -4.334 -9.932 7.443 1.00 . A A . 62 GLU HG2 1 1
2 3017 1 1 62 GLU HG3 H -3.573 -9.087 8.785 1.00 . A A . 62 GLU HG3 1 1
2 3018 1 1 62 GLU N N -5.978 -6.277 6.987 1.00 . A A . 62 GLU N 1 1
2 3019 1 1 62 GLU O O -7.041 -8.257 5.459 1.00 . A A . 62 GLU O 1 1
2 3020 1 1 62 GLU OE1 O -6.065 -11.142 9.071 1.00 . A A . 62 GLU OE1 1 1
2 3021 1 1 62 GLU OE2 O -4.402 -10.712 10.430 1.00 . A A . 62 GLU OE2 1 1
2 3022 1 1 63 PHE C C -4.846 -11.235 3.891 1.00 . A A . 63 PHE C 1 1
2 3023 1 1 63 PHE CA C -5.436 -9.841 3.931 1.00 . A A . 63 PHE CA 1 1
2 3024 1 1 63 PHE CB C -5.087 -9.054 2.662 1.00 . A A . 63 PHE CB 1 1
2 3025 1 1 63 PHE CD1 C -2.643 -9.389 2.159 1.00 . A A . 63 PHE CD1 1 1
2 3026 1 1 63 PHE CD2 C -3.380 -7.256 2.906 1.00 . A A . 63 PHE CD2 1 1
2 3027 1 1 63 PHE CE1 C -1.349 -8.918 2.069 1.00 . A A . 63 PHE CE1 1 1
2 3028 1 1 63 PHE CE2 C -2.088 -6.774 2.819 1.00 . A A . 63 PHE CE2 1 1
2 3029 1 1 63 PHE CG C -3.671 -8.561 2.579 1.00 . A A . 63 PHE CG 1 1
2 3030 1 1 63 PHE CZ C -1.069 -7.607 2.400 1.00 . A A . 63 PHE CZ 1 1
2 3031 1 1 63 PHE H H -4.092 -9.243 5.462 1.00 . A A . 63 PHE H 1 1
2 3032 1 1 63 PHE HA H -6.510 -9.936 3.986 1.00 . A A . 63 PHE HA 1 1
2 3033 1 1 63 PHE HB2 H -5.258 -9.677 1.807 1.00 . A A . 63 PHE HB2 1 1
2 3034 1 1 63 PHE HB3 H -5.740 -8.198 2.601 1.00 . A A . 63 PHE HB3 1 1
2 3035 1 1 63 PHE HD1 H -2.859 -10.416 1.904 1.00 . A A . 63 PHE HD1 1 1
2 3036 1 1 63 PHE HD2 H -4.180 -6.614 3.230 1.00 . A A . 63 PHE HD2 1 1
2 3037 1 1 63 PHE HE1 H -0.558 -9.576 1.740 1.00 . A A . 63 PHE HE1 1 1
2 3038 1 1 63 PHE HE2 H -1.873 -5.747 3.080 1.00 . A A . 63 PHE HE2 1 1
2 3039 1 1 63 PHE HZ H -0.057 -7.235 2.328 1.00 . A A . 63 PHE HZ 1 1
2 3040 1 1 63 PHE N N -5.011 -9.125 5.119 1.00 . A A . 63 PHE N 1 1
2 3041 1 1 63 PHE O O -3.701 -11.440 4.272 1.00 . A A . 63 PHE O 1 1
2 3042 1 1 64 THR C C -4.810 -14.038 2.049 1.00 . A A . 64 THR C 1 1
2 3043 1 1 64 THR CA C -5.236 -13.579 3.441 1.00 . A A . 64 THR CA 1 1
2 3044 1 1 64 THR CB C -6.393 -14.461 3.925 1.00 . A A . 64 THR CB 1 1
2 3045 1 1 64 THR CG2 C -5.886 -15.840 4.298 1.00 . A A . 64 THR CG2 1 1
2 3046 1 1 64 THR H H -6.496 -11.943 3.030 1.00 . A A . 64 THR H 1 1
2 3047 1 1 64 THR HA H -4.411 -13.695 4.133 1.00 . A A . 64 THR HA 1 1
2 3048 1 1 64 THR HB H -7.102 -14.563 3.128 1.00 . A A . 64 THR HB 1 1
2 3049 1 1 64 THR HG1 H -7.869 -14.303 5.237 1.00 . A A . 64 THR HG1 1 1
2 3050 1 1 64 THR HG21 H -5.472 -15.820 5.295 1.00 . A A . 64 THR HG21 1 1
2 3051 1 1 64 THR HG22 H -5.123 -16.137 3.594 1.00 . A A . 64 THR HG22 1 1
2 3052 1 1 64 THR HG23 H -6.707 -16.545 4.259 1.00 . A A . 64 THR HG23 1 1
2 3053 1 1 64 THR N N -5.630 -12.186 3.419 1.00 . A A . 64 THR N 1 1
2 3054 1 1 64 THR O O -5.499 -13.793 1.061 1.00 . A A . 64 THR O 1 1
2 3055 1 1 64 THR OG1 O -7.031 -13.855 5.061 1.00 . A A . 64 THR OG1 1 1
2 3056 1 1 65 LEU C C -3.951 -16.304 0.135 1.00 . A A . 65 LEU C 1 1
2 3057 1 1 65 LEU CA C -3.108 -15.189 0.746 1.00 . A A . 65 LEU CA 1 1
2 3058 1 1 65 LEU CB C -1.715 -15.690 1.038 1.00 . A A . 65 LEU CB 1 1
2 3059 1 1 65 LEU CD1 C 0.235 -15.215 -0.344 1.00 . A A . 65 LEU CD1 1 1
2 3060 1 1 65 LEU CD2 C -1.124 -13.331 0.428 1.00 . A A . 65 LEU CD2 1 1
2 3061 1 1 65 LEU CG C -0.589 -14.697 0.791 1.00 . A A . 65 LEU CG 1 1
2 3062 1 1 65 LEU H H -3.174 -14.864 2.814 1.00 . A A . 65 LEU H 1 1
2 3063 1 1 65 LEU HA H -3.039 -14.370 0.045 1.00 . A A . 65 LEU HA 1 1
2 3064 1 1 65 LEU HB2 H -1.688 -15.975 2.074 1.00 . A A . 65 LEU HB2 1 1
2 3065 1 1 65 LEU HB3 H -1.536 -16.565 0.438 1.00 . A A . 65 LEU HB3 1 1
2 3066 1 1 65 LEU HD11 H -0.403 -15.337 -1.207 1.00 . A A . 65 LEU HD11 1 1
2 3067 1 1 65 LEU HD12 H 0.667 -16.169 -0.074 1.00 . A A . 65 LEU HD12 1 1
2 3068 1 1 65 LEU HD13 H 1.022 -14.512 -0.573 1.00 . A A . 65 LEU HD13 1 1
2 3069 1 1 65 LEU HD21 H -1.989 -13.104 1.035 1.00 . A A . 65 LEU HD21 1 1
2 3070 1 1 65 LEU HD22 H -1.407 -13.343 -0.613 1.00 . A A . 65 LEU HD22 1 1
2 3071 1 1 65 LEU HD23 H -0.359 -12.586 0.589 1.00 . A A . 65 LEU HD23 1 1
2 3072 1 1 65 LEU HG H 0.036 -14.603 1.674 1.00 . A A . 65 LEU HG 1 1
2 3073 1 1 65 LEU N N -3.669 -14.696 1.987 1.00 . A A . 65 LEU N 1 1
2 3074 1 1 65 LEU O O -4.199 -17.328 0.768 1.00 . A A . 65 LEU O 1 1
2 3075 1 1 66 GLY C C -6.540 -17.266 -1.232 1.00 . A A . 66 GLY C 1 1
2 3076 1 1 66 GLY CA C -5.164 -17.099 -1.806 1.00 . A A . 66 GLY CA 1 1
2 3077 1 1 66 GLY H H -4.244 -15.216 -1.512 1.00 . A A . 66 GLY H 1 1
2 3078 1 1 66 GLY HA2 H -5.245 -16.820 -2.845 1.00 . A A . 66 GLY HA2 1 1
2 3079 1 1 66 GLY HA3 H -4.649 -18.041 -1.731 1.00 . A A . 66 GLY HA3 1 1
2 3080 1 1 66 GLY N N -4.405 -16.086 -1.093 1.00 . A A . 66 GLY N 1 1
2 3081 1 1 66 GLY O O -7.276 -18.181 -1.597 1.00 . A A . 66 GLY O 1 1
2 3082 1 1 67 GLU C C -8.825 -15.108 0.286 1.00 . A A . 67 GLU C 1 1
2 3083 1 1 67 GLU CA C -8.133 -16.455 0.362 1.00 . A A . 67 GLU CA 1 1
2 3084 1 1 67 GLU CB C -7.917 -16.898 1.809 1.00 . A A . 67 GLU CB 1 1
2 3085 1 1 67 GLU CD C -9.008 -17.695 3.941 1.00 . A A . 67 GLU CD 1 1
2 3086 1 1 67 GLU CG C -9.200 -17.011 2.607 1.00 . A A . 67 GLU CG 1 1
2 3087 1 1 67 GLU H H -6.263 -15.647 -0.114 1.00 . A A . 67 GLU H 1 1
2 3088 1 1 67 GLU HA H -8.723 -17.188 -0.148 1.00 . A A . 67 GLU HA 1 1
2 3089 1 1 67 GLU HB2 H -7.432 -17.863 1.810 1.00 . A A . 67 GLU HB2 1 1
2 3090 1 1 67 GLU HB3 H -7.275 -16.183 2.300 1.00 . A A . 67 GLU HB3 1 1
2 3091 1 1 67 GLU HG2 H -9.578 -16.019 2.781 1.00 . A A . 67 GLU HG2 1 1
2 3092 1 1 67 GLU HG3 H -9.919 -17.573 2.031 1.00 . A A . 67 GLU HG3 1 1
2 3093 1 1 67 GLU N N -6.878 -16.383 -0.324 1.00 . A A . 67 GLU N 1 1
2 3094 1 1 67 GLU O O -8.166 -14.070 0.290 1.00 . A A . 67 GLU O 1 1
2 3095 1 1 67 GLU OE1 O -8.917 -18.941 3.964 1.00 . A A . 67 GLU OE1 1 1
2 3096 1 1 67 GLU OE2 O -8.964 -16.997 4.975 1.00 . A A . 67 GLU OE2 1 1
2 3097 1 1 68 GLU C C -10.848 -13.067 1.301 1.00 . A A . 68 GLU C 1 1
2 3098 1 1 68 GLU CA C -10.876 -13.881 0.015 1.00 . A A . 68 GLU CA 1 1
2 3099 1 1 68 GLU CB C -12.315 -14.155 -0.383 1.00 . A A . 68 GLU CB 1 1
2 3100 1 1 68 GLU CD C -14.536 -13.163 -1.006 1.00 . A A . 68 GLU CD 1 1
2 3101 1 1 68 GLU CG C -13.068 -12.904 -0.763 1.00 . A A . 68 GLU CG 1 1
2 3102 1 1 68 GLU H H -10.630 -15.971 0.234 1.00 . A A . 68 GLU H 1 1
2 3103 1 1 68 GLU HA H -10.402 -13.314 -0.769 1.00 . A A . 68 GLU HA 1 1
2 3104 1 1 68 GLU HB2 H -12.330 -14.835 -1.221 1.00 . A A . 68 GLU HB2 1 1
2 3105 1 1 68 GLU HB3 H -12.818 -14.603 0.449 1.00 . A A . 68 GLU HB3 1 1
2 3106 1 1 68 GLU HG2 H -12.967 -12.199 0.044 1.00 . A A . 68 GLU HG2 1 1
2 3107 1 1 68 GLU HG3 H -12.631 -12.492 -1.660 1.00 . A A . 68 GLU HG3 1 1
2 3108 1 1 68 GLU N N -10.143 -15.116 0.183 1.00 . A A . 68 GLU N 1 1
2 3109 1 1 68 GLU O O -11.451 -13.441 2.308 1.00 . A A . 68 GLU O 1 1
2 3110 1 1 68 GLU OE1 O -15.310 -13.185 -0.026 1.00 . A A . 68 GLU OE1 1 1
2 3111 1 1 68 GLU OE2 O -14.923 -13.354 -2.175 1.00 . A A . 68 GLU OE2 1 1
2 3112 1 1 69 CYS C C -10.793 -9.779 2.064 1.00 . A A . 69 CYS C 1 1
2 3113 1 1 69 CYS CA C -10.028 -11.045 2.362 1.00 . A A . 69 CYS CA 1 1
2 3114 1 1 69 CYS CB C -8.566 -10.702 2.608 1.00 . A A . 69 CYS CB 1 1
2 3115 1 1 69 CYS H H -9.679 -11.736 0.415 1.00 . A A . 69 CYS H 1 1
2 3116 1 1 69 CYS HA H -10.439 -11.519 3.232 1.00 . A A . 69 CYS HA 1 1
2 3117 1 1 69 CYS HB2 H -8.514 -9.792 3.186 1.00 . A A . 69 CYS HB2 1 1
2 3118 1 1 69 CYS HB3 H -8.103 -11.497 3.162 1.00 . A A . 69 CYS HB3 1 1
2 3119 1 1 69 CYS HG H -8.481 -10.281 0.090 1.00 . A A . 69 CYS HG 1 1
2 3120 1 1 69 CYS N N -10.141 -11.958 1.246 1.00 . A A . 69 CYS N 1 1
2 3121 1 1 69 CYS O O -11.035 -9.454 0.914 1.00 . A A . 69 CYS O 1 1
2 3122 1 1 69 CYS SG S -7.619 -10.446 1.090 1.00 . A A . 69 CYS SG 1 1
2 3123 1 1 70 GLU C C -10.976 -6.628 3.154 1.00 . A A . 70 GLU C 1 1
2 3124 1 1 70 GLU CA C -11.888 -7.824 2.889 1.00 . A A . 70 GLU CA 1 1
2 3125 1 1 70 GLU CB C -13.115 -7.789 3.786 1.00 . A A . 70 GLU CB 1 1
2 3126 1 1 70 GLU CD C -15.510 -8.516 4.085 1.00 . A A . 70 GLU CD 1 1
2 3127 1 1 70 GLU CG C -14.384 -8.253 3.110 1.00 . A A . 70 GLU CG 1 1
2 3128 1 1 70 GLU H H -10.959 -9.365 3.993 1.00 . A A . 70 GLU H 1 1
2 3129 1 1 70 GLU HA H -12.207 -7.796 1.851 1.00 . A A . 70 GLU HA 1 1
2 3130 1 1 70 GLU HB2 H -12.939 -8.416 4.647 1.00 . A A . 70 GLU HB2 1 1
2 3131 1 1 70 GLU HB3 H -13.265 -6.786 4.111 1.00 . A A . 70 GLU HB3 1 1
2 3132 1 1 70 GLU HG2 H -14.704 -7.487 2.417 1.00 . A A . 70 GLU HG2 1 1
2 3133 1 1 70 GLU HG3 H -14.172 -9.151 2.568 1.00 . A A . 70 GLU HG3 1 1
2 3134 1 1 70 GLU N N -11.175 -9.065 3.086 1.00 . A A . 70 GLU N 1 1
2 3135 1 1 70 GLU O O -10.307 -6.561 4.182 1.00 . A A . 70 GLU O 1 1
2 3136 1 1 70 GLU OE1 O -15.402 -9.471 4.880 1.00 . A A . 70 GLU OE1 1 1
2 3137 1 1 70 GLU OE2 O -16.515 -7.775 4.052 1.00 . A A . 70 GLU OE2 1 1
2 3138 1 1 71 LEU C C -10.870 -3.284 2.642 1.00 . A A . 71 LEU C 1 1
2 3139 1 1 71 LEU CA C -10.086 -4.543 2.280 1.00 . A A . 71 LEU CA 1 1
2 3140 1 1 71 LEU CB C -9.438 -4.356 0.918 1.00 . A A . 71 LEU CB 1 1
2 3141 1 1 71 LEU CD1 C -7.259 -3.500 1.799 1.00 . A A . 71 LEU CD1 1 1
2 3142 1 1 71 LEU CD2 C -7.504 -5.921 1.234 1.00 . A A . 71 LEU CD2 1 1
2 3143 1 1 71 LEU CG C -7.916 -4.503 0.871 1.00 . A A . 71 LEU CG 1 1
2 3144 1 1 71 LEU H H -11.554 -5.777 1.441 1.00 . A A . 71 LEU H 1 1
2 3145 1 1 71 LEU HA H -9.324 -4.725 3.020 1.00 . A A . 71 LEU HA 1 1
2 3146 1 1 71 LEU HB2 H -9.867 -5.078 0.242 1.00 . A A . 71 LEU HB2 1 1
2 3147 1 1 71 LEU HB3 H -9.700 -3.379 0.575 1.00 . A A . 71 LEU HB3 1 1
2 3148 1 1 71 LEU HD11 H -7.650 -3.633 2.796 1.00 . A A . 71 LEU HD11 1 1
2 3149 1 1 71 LEU HD12 H -7.475 -2.498 1.457 1.00 . A A . 71 LEU HD12 1 1
2 3150 1 1 71 LEU HD13 H -6.191 -3.658 1.805 1.00 . A A . 71 LEU HD13 1 1
2 3151 1 1 71 LEU HD21 H -7.922 -6.612 0.518 1.00 . A A . 71 LEU HD21 1 1
2 3152 1 1 71 LEU HD22 H -7.868 -6.158 2.222 1.00 . A A . 71 LEU HD22 1 1
2 3153 1 1 71 LEU HD23 H -6.426 -5.997 1.220 1.00 . A A . 71 LEU HD23 1 1
2 3154 1 1 71 LEU HG H -7.573 -4.299 -0.134 1.00 . A A . 71 LEU HG 1 1
2 3155 1 1 71 LEU N N -10.960 -5.692 2.218 1.00 . A A . 71 LEU N 1 1
2 3156 1 1 71 LEU O O -11.787 -2.886 1.921 1.00 . A A . 71 LEU O 1 1
2 3157 1 1 72 GLU C C -10.428 -0.193 3.884 1.00 . A A . 72 GLU C 1 1
2 3158 1 1 72 GLU CA C -11.198 -1.465 4.220 1.00 . A A . 72 GLU CA 1 1
2 3159 1 1 72 GLU CB C -11.391 -1.541 5.734 1.00 . A A . 72 GLU CB 1 1
2 3160 1 1 72 GLU CD C -12.419 -0.515 7.797 1.00 . A A . 72 GLU CD 1 1
2 3161 1 1 72 GLU CG C -12.246 -0.414 6.298 1.00 . A A . 72 GLU CG 1 1
2 3162 1 1 72 GLU H H -9.700 -2.959 4.214 1.00 . A A . 72 GLU H 1 1
2 3163 1 1 72 GLU HA H -12.170 -1.435 3.742 1.00 . A A . 72 GLU HA 1 1
2 3164 1 1 72 GLU HB2 H -11.859 -2.483 5.980 1.00 . A A . 72 GLU HB2 1 1
2 3165 1 1 72 GLU HB3 H -10.418 -1.493 6.207 1.00 . A A . 72 GLU HB3 1 1
2 3166 1 1 72 GLU HG2 H -11.771 0.528 6.071 1.00 . A A . 72 GLU HG2 1 1
2 3167 1 1 72 GLU HG3 H -13.224 -0.442 5.834 1.00 . A A . 72 GLU HG3 1 1
2 3168 1 1 72 GLU N N -10.488 -2.644 3.733 1.00 . A A . 72 GLU N 1 1
2 3169 1 1 72 GLU O O -9.203 -0.155 3.985 1.00 . A A . 72 GLU O 1 1
2 3170 1 1 72 GLU OE1 O -11.565 0.025 8.531 1.00 . A A . 72 GLU OE1 1 1
2 3171 1 1 72 GLU OE2 O -13.406 -1.133 8.245 1.00 . A A . 72 GLU OE2 1 1
2 3172 1 1 73 THR C C -11.041 3.110 4.331 1.00 . A A . 73 THR C 1 1
2 3173 1 1 73 THR CA C -10.566 2.144 3.251 1.00 . A A . 73 THR CA 1 1
2 3174 1 1 73 THR CB C -10.935 2.679 1.857 1.00 . A A . 73 THR CB 1 1
2 3175 1 1 73 THR CG2 C -9.884 2.303 0.856 1.00 . A A . 73 THR CG2 1 1
2 3176 1 1 73 THR H H -12.090 0.691 3.236 1.00 . A A . 73 THR H 1 1
2 3177 1 1 73 THR HA H -9.489 2.050 3.313 1.00 . A A . 73 THR HA 1 1
2 3178 1 1 73 THR HB H -10.996 3.742 1.892 1.00 . A A . 73 THR HB 1 1
2 3179 1 1 73 THR HG1 H -12.851 2.866 1.383 1.00 . A A . 73 THR HG1 1 1
2 3180 1 1 73 THR HG21 H -10.192 2.609 -0.132 1.00 . A A . 73 THR HG21 1 1
2 3181 1 1 73 THR HG22 H -9.772 1.247 0.884 1.00 . A A . 73 THR HG22 1 1
2 3182 1 1 73 THR HG23 H -8.948 2.778 1.112 1.00 . A A . 73 THR HG23 1 1
2 3183 1 1 73 THR N N -11.145 0.827 3.448 1.00 . A A . 73 THR N 1 1
2 3184 1 1 73 THR O O -11.868 2.752 5.173 1.00 . A A . 73 THR O 1 1
2 3185 1 1 73 THR OG1 O -12.204 2.148 1.453 1.00 . A A . 73 THR OG1 1 1
2 3186 1 1 74 MET C C -12.355 5.849 4.956 1.00 . A A . 74 MET C 1 1
2 3187 1 1 74 MET CA C -10.932 5.372 5.251 1.00 . A A . 74 MET CA 1 1
2 3188 1 1 74 MET CB C -9.941 6.539 5.218 1.00 . A A . 74 MET CB 1 1
2 3189 1 1 74 MET CE C -8.609 5.974 8.039 1.00 . A A . 74 MET CE 1 1
2 3190 1 1 74 MET CG C -10.145 7.552 6.336 1.00 . A A . 74 MET CG 1 1
2 3191 1 1 74 MET H H -9.888 4.568 3.585 1.00 . A A . 74 MET H 1 1
2 3192 1 1 74 MET HA H -10.917 4.925 6.235 1.00 . A A . 74 MET HA 1 1
2 3193 1 1 74 MET HB2 H -8.938 6.146 5.299 1.00 . A A . 74 MET HB2 1 1
2 3194 1 1 74 MET HB3 H -10.041 7.053 4.274 1.00 . A A . 74 MET HB3 1 1
2 3195 1 1 74 MET HE1 H -7.827 6.704 7.905 1.00 . A A . 74 MET HE1 1 1
2 3196 1 1 74 MET HE2 H -8.551 5.236 7.253 1.00 . A A . 74 MET HE2 1 1
2 3197 1 1 74 MET HE3 H -8.490 5.490 8.998 1.00 . A A . 74 MET HE3 1 1
2 3198 1 1 74 MET HG2 H -9.330 8.259 6.315 1.00 . A A . 74 MET HG2 1 1
2 3199 1 1 74 MET HG3 H -11.076 8.073 6.164 1.00 . A A . 74 MET HG3 1 1
2 3200 1 1 74 MET N N -10.540 4.339 4.291 1.00 . A A . 74 MET N 1 1
2 3201 1 1 74 MET O O -12.917 6.690 5.657 1.00 . A A . 74 MET O 1 1
2 3202 1 1 74 MET SD S -10.204 6.788 7.972 1.00 . A A . 74 MET SD 1 1
2 3203 1 1 75 THR C C -15.251 4.691 4.249 1.00 . A A . 75 THR C 1 1
2 3204 1 1 75 THR CA C -14.287 5.597 3.501 1.00 . A A . 75 THR CA 1 1
2 3205 1 1 75 THR CB C -14.446 5.380 1.984 1.00 . A A . 75 THR CB 1 1
2 3206 1 1 75 THR CG2 C -13.474 6.250 1.210 1.00 . A A . 75 THR CG2 1 1
2 3207 1 1 75 THR H H -12.454 4.576 3.431 1.00 . A A . 75 THR H 1 1
2 3208 1 1 75 THR HA H -14.490 6.630 3.738 1.00 . A A . 75 THR HA 1 1
2 3209 1 1 75 THR HB H -15.451 5.645 1.696 1.00 . A A . 75 THR HB 1 1
2 3210 1 1 75 THR HG1 H -14.380 3.854 0.715 1.00 . A A . 75 THR HG1 1 1
2 3211 1 1 75 THR HG21 H -12.462 5.962 1.452 1.00 . A A . 75 THR HG21 1 1
2 3212 1 1 75 THR HG22 H -13.629 7.278 1.480 1.00 . A A . 75 THR HG22 1 1
2 3213 1 1 75 THR HG23 H -13.640 6.126 0.151 1.00 . A A . 75 THR HG23 1 1
2 3214 1 1 75 THR N N -12.939 5.272 3.917 1.00 . A A . 75 THR N 1 1
2 3215 1 1 75 THR O O -16.472 4.789 4.121 1.00 . A A . 75 THR O 1 1
2 3216 1 1 75 THR OG1 O -14.202 4.002 1.661 1.00 . A A . 75 THR OG1 1 1
2 3217 1 1 76 GLY C C -15.908 1.683 5.046 1.00 . A A . 76 GLY C 1 1
2 3218 1 1 76 GLY CA C -15.413 2.869 5.840 1.00 . A A . 76 GLY CA 1 1
2 3219 1 1 76 GLY H H -13.681 3.762 5.053 1.00 . A A . 76 GLY H 1 1
2 3220 1 1 76 GLY HA2 H -14.768 2.515 6.627 1.00 . A A . 76 GLY HA2 1 1
2 3221 1 1 76 GLY HA3 H -16.254 3.378 6.275 1.00 . A A . 76 GLY HA3 1 1
2 3222 1 1 76 GLY N N -14.661 3.793 5.030 1.00 . A A . 76 GLY N 1 1
2 3223 1 1 76 GLY O O -16.380 0.700 5.611 1.00 . A A . 76 GLY O 1 1
2 3224 1 1 77 GLU C C -15.086 -0.316 2.776 1.00 . A A . 77 GLU C 1 1
2 3225 1 1 77 GLU CA C -16.189 0.709 2.864 1.00 . A A . 77 GLU CA 1 1
2 3226 1 1 77 GLU CB C -16.525 1.260 1.485 1.00 . A A . 77 GLU CB 1 1
2 3227 1 1 77 GLU CD C -16.052 0.507 -0.857 1.00 . A A . 77 GLU CD 1 1
2 3228 1 1 77 GLU CG C -16.715 0.177 0.459 1.00 . A A . 77 GLU CG 1 1
2 3229 1 1 77 GLU H H -15.447 2.592 3.337 1.00 . A A . 77 GLU H 1 1
2 3230 1 1 77 GLU HA H -17.059 0.221 3.283 1.00 . A A . 77 GLU HA 1 1
2 3231 1 1 77 GLU HB2 H -17.437 1.835 1.549 1.00 . A A . 77 GLU HB2 1 1
2 3232 1 1 77 GLU HB3 H -15.722 1.904 1.157 1.00 . A A . 77 GLU HB3 1 1
2 3233 1 1 77 GLU HG2 H -16.274 -0.720 0.853 1.00 . A A . 77 GLU HG2 1 1
2 3234 1 1 77 GLU HG3 H -17.772 0.026 0.293 1.00 . A A . 77 GLU HG3 1 1
2 3235 1 1 77 GLU N N -15.804 1.778 3.734 1.00 . A A . 77 GLU N 1 1
2 3236 1 1 77 GLU O O -13.954 -0.026 2.380 1.00 . A A . 77 GLU O 1 1
2 3237 1 1 77 GLU OE1 O -14.841 0.240 -0.989 1.00 . A A . 77 GLU OE1 1 1
2 3238 1 1 77 GLU OE2 O -16.729 1.051 -1.755 1.00 . A A . 77 GLU OE2 1 1
2 3239 1 1 78 LYS C C -15.043 -3.546 1.984 1.00 . A A . 78 LYS C 1 1
2 3240 1 1 78 LYS CA C -14.552 -2.626 3.093 1.00 . A A . 78 LYS CA 1 1
2 3241 1 1 78 LYS CB C -14.522 -3.346 4.417 1.00 . A A . 78 LYS CB 1 1
2 3242 1 1 78 LYS CD C -13.688 -5.338 5.735 1.00 . A A . 78 LYS CD 1 1
2 3243 1 1 78 LYS CE C -13.185 -4.500 6.906 1.00 . A A . 78 LYS CE 1 1
2 3244 1 1 78 LYS CG C -13.664 -4.588 4.410 1.00 . A A . 78 LYS CG 1 1
2 3245 1 1 78 LYS H H -16.310 -1.628 3.600 1.00 . A A . 78 LYS H 1 1
2 3246 1 1 78 LYS HA H -13.561 -2.273 2.855 1.00 . A A . 78 LYS HA 1 1
2 3247 1 1 78 LYS HB2 H -14.143 -2.673 5.174 1.00 . A A . 78 LYS HB2 1 1
2 3248 1 1 78 LYS HB3 H -15.526 -3.615 4.657 1.00 . A A . 78 LYS HB3 1 1
2 3249 1 1 78 LYS HD2 H -14.699 -5.645 5.930 1.00 . A A . 78 LYS HD2 1 1
2 3250 1 1 78 LYS HD3 H -13.063 -6.215 5.642 1.00 . A A . 78 LYS HD3 1 1
2 3251 1 1 78 LYS HE2 H -12.769 -5.163 7.650 1.00 . A A . 78 LYS HE2 1 1
2 3252 1 1 78 LYS HE3 H -12.411 -3.836 6.548 1.00 . A A . 78 LYS HE3 1 1
2 3253 1 1 78 LYS HG2 H -14.030 -5.243 3.637 1.00 . A A . 78 LYS HG2 1 1
2 3254 1 1 78 LYS HG3 H -12.648 -4.305 4.184 1.00 . A A . 78 LYS HG3 1 1
2 3255 1 1 78 LYS HZ1 H -15.009 -4.314 7.912 1.00 . A A . 78 LYS HZ1 1 1
2 3256 1 1 78 LYS HZ2 H -14.686 -3.044 6.837 1.00 . A A . 78 LYS HZ2 1 1
2 3257 1 1 78 LYS HZ3 H -13.874 -3.121 8.316 1.00 . A A . 78 LYS HZ3 1 1
2 3258 1 1 78 LYS N N -15.427 -1.502 3.197 1.00 . A A . 78 LYS N 1 1
2 3259 1 1 78 LYS NZ N -14.260 -3.690 7.535 1.00 . A A . 78 LYS NZ 1 1
2 3260 1 1 78 LYS O O -16.194 -3.989 1.988 1.00 . A A . 78 LYS O 1 1
2 3261 1 1 79 VAL C C -13.710 -5.912 -0.122 1.00 . A A . 79 VAL C 1 1
2 3262 1 1 79 VAL CA C -14.507 -4.611 -0.125 1.00 . A A . 79 VAL CA 1 1
2 3263 1 1 79 VAL CB C -14.249 -3.820 -1.426 1.00 . A A . 79 VAL CB 1 1
2 3264 1 1 79 VAL CG1 C -12.793 -3.416 -1.553 1.00 . A A . 79 VAL CG1 1 1
2 3265 1 1 79 VAL CG2 C -14.690 -4.629 -2.614 1.00 . A A . 79 VAL CG2 1 1
2 3266 1 1 79 VAL H H -13.251 -3.491 1.144 1.00 . A A . 79 VAL H 1 1
2 3267 1 1 79 VAL HA H -15.558 -4.851 -0.081 1.00 . A A . 79 VAL HA 1 1
2 3268 1 1 79 VAL HB H -14.836 -2.928 -1.402 1.00 . A A . 79 VAL HB 1 1
2 3269 1 1 79 VAL HG11 H -12.189 -4.303 -1.606 1.00 . A A . 79 VAL HG11 1 1
2 3270 1 1 79 VAL HG12 H -12.503 -2.830 -0.692 1.00 . A A . 79 VAL HG12 1 1
2 3271 1 1 79 VAL HG13 H -12.655 -2.833 -2.451 1.00 . A A . 79 VAL HG13 1 1
2 3272 1 1 79 VAL HG21 H -15.769 -4.629 -2.677 1.00 . A A . 79 VAL HG21 1 1
2 3273 1 1 79 VAL HG22 H -14.339 -5.629 -2.479 1.00 . A A . 79 VAL HG22 1 1
2 3274 1 1 79 VAL HG23 H -14.271 -4.213 -3.517 1.00 . A A . 79 VAL HG23 1 1
2 3275 1 1 79 VAL N N -14.168 -3.819 1.041 1.00 . A A . 79 VAL N 1 1
2 3276 1 1 79 VAL O O -12.494 -5.900 0.054 1.00 . A A . 79 VAL O 1 1
2 3277 1 1 80 LYS C C -13.072 -8.643 -1.573 1.00 . A A . 80 LYS C 1 1
2 3278 1 1 80 LYS CA C -13.731 -8.327 -0.241 1.00 . A A . 80 LYS CA 1 1
2 3279 1 1 80 LYS CB C -14.700 -9.430 0.174 1.00 . A A . 80 LYS CB 1 1
2 3280 1 1 80 LYS CD C -17.177 -9.632 0.133 1.00 . A A . 80 LYS CD 1 1
2 3281 1 1 80 LYS CE C -17.397 -8.359 0.936 1.00 . A A . 80 LYS CE 1 1
2 3282 1 1 80 LYS CG C -15.913 -9.543 -0.698 1.00 . A A . 80 LYS CG 1 1
2 3283 1 1 80 LYS H H -15.365 -6.991 -0.410 1.00 . A A . 80 LYS H 1 1
2 3284 1 1 80 LYS HA H -12.956 -8.269 0.505 1.00 . A A . 80 LYS HA 1 1
2 3285 1 1 80 LYS HB2 H -14.190 -10.372 0.142 1.00 . A A . 80 LYS HB2 1 1
2 3286 1 1 80 LYS HB3 H -15.029 -9.242 1.184 1.00 . A A . 80 LYS HB3 1 1
2 3287 1 1 80 LYS HD2 H -18.022 -9.791 -0.520 1.00 . A A . 80 LYS HD2 1 1
2 3288 1 1 80 LYS HD3 H -17.080 -10.464 0.815 1.00 . A A . 80 LYS HD3 1 1
2 3289 1 1 80 LYS HE2 H -16.554 -8.215 1.595 1.00 . A A . 80 LYS HE2 1 1
2 3290 1 1 80 LYS HE3 H -17.464 -7.526 0.253 1.00 . A A . 80 LYS HE3 1 1
2 3291 1 1 80 LYS HG2 H -15.957 -8.683 -1.339 1.00 . A A . 80 LYS HG2 1 1
2 3292 1 1 80 LYS HG3 H -15.815 -10.433 -1.288 1.00 . A A . 80 LYS HG3 1 1
2 3293 1 1 80 LYS HZ1 H -18.728 -7.551 2.324 1.00 . A A . 80 LYS HZ1 1 1
2 3294 1 1 80 LYS HZ2 H -18.611 -9.240 2.387 1.00 . A A . 80 LYS HZ2 1 1
2 3295 1 1 80 LYS HZ3 H -19.471 -8.496 1.129 1.00 . A A . 80 LYS HZ3 1 1
2 3296 1 1 80 LYS N N -14.395 -7.033 -0.273 1.00 . A A . 80 LYS N 1 1
2 3297 1 1 80 LYS NZ N -18.635 -8.415 1.751 1.00 . A A . 80 LYS NZ 1 1
2 3298 1 1 80 LYS O O -13.688 -8.554 -2.639 1.00 . A A . 80 LYS O 1 1
2 3299 1 1 81 ALA C C -9.956 -10.379 -2.288 1.00 . A A . 81 ALA C 1 1
2 3300 1 1 81 ALA CA C -10.995 -9.322 -2.646 1.00 . A A . 81 ALA CA 1 1
2 3301 1 1 81 ALA CB C -10.318 -8.093 -3.220 1.00 . A A . 81 ALA CB 1 1
2 3302 1 1 81 ALA H H -11.384 -8.971 -0.583 1.00 . A A . 81 ALA H 1 1
2 3303 1 1 81 ALA HA H -11.656 -9.725 -3.399 1.00 . A A . 81 ALA HA 1 1
2 3304 1 1 81 ALA HB1 H -9.297 -8.056 -2.879 1.00 . A A . 81 ALA HB1 1 1
2 3305 1 1 81 ALA HB2 H -10.842 -7.207 -2.890 1.00 . A A . 81 ALA HB2 1 1
2 3306 1 1 81 ALA HB3 H -10.336 -8.142 -4.299 1.00 . A A . 81 ALA HB3 1 1
2 3307 1 1 81 ALA N N -11.801 -8.968 -1.484 1.00 . A A . 81 ALA N 1 1
2 3308 1 1 81 ALA O O -9.637 -10.581 -1.118 1.00 . A A . 81 ALA O 1 1
2 3309 1 1 82 VAL C C -7.067 -11.737 -3.465 1.00 . A A . 82 VAL C 1 1
2 3310 1 1 82 VAL CA C -8.489 -12.143 -3.072 1.00 . A A . 82 VAL CA 1 1
2 3311 1 1 82 VAL CB C -8.902 -13.398 -3.862 1.00 . A A . 82 VAL CB 1 1
2 3312 1 1 82 VAL CG1 C -7.963 -14.543 -3.567 1.00 . A A . 82 VAL CG1 1 1
2 3313 1 1 82 VAL CG2 C -10.296 -13.805 -3.475 1.00 . A A . 82 VAL CG2 1 1
2 3314 1 1 82 VAL H H -9.665 -10.800 -4.211 1.00 . A A . 82 VAL H 1 1
2 3315 1 1 82 VAL HA H -8.511 -12.391 -2.021 1.00 . A A . 82 VAL HA 1 1
2 3316 1 1 82 VAL HB H -8.882 -13.181 -4.915 1.00 . A A . 82 VAL HB 1 1
2 3317 1 1 82 VAL HG11 H -8.250 -14.980 -2.620 1.00 . A A . 82 VAL HG11 1 1
2 3318 1 1 82 VAL HG12 H -6.948 -14.177 -3.509 1.00 . A A . 82 VAL HG12 1 1
2 3319 1 1 82 VAL HG13 H -8.039 -15.287 -4.347 1.00 . A A . 82 VAL HG13 1 1
2 3320 1 1 82 VAL HG21 H -10.966 -12.963 -3.576 1.00 . A A . 82 VAL HG21 1 1
2 3321 1 1 82 VAL HG22 H -10.268 -14.125 -2.446 1.00 . A A . 82 VAL HG22 1 1
2 3322 1 1 82 VAL HG23 H -10.629 -14.617 -4.104 1.00 . A A . 82 VAL HG23 1 1
2 3323 1 1 82 VAL N N -9.429 -11.052 -3.294 1.00 . A A . 82 VAL N 1 1
2 3324 1 1 82 VAL O O -6.809 -11.389 -4.618 1.00 . A A . 82 VAL O 1 1
2 3325 1 1 83 VAL C C -3.842 -12.620 -2.635 1.00 . A A . 83 VAL C 1 1
2 3326 1 1 83 VAL CA C -4.764 -11.408 -2.737 1.00 . A A . 83 VAL CA 1 1
2 3327 1 1 83 VAL CB C -4.295 -10.328 -1.746 1.00 . A A . 83 VAL CB 1 1
2 3328 1 1 83 VAL CG1 C -4.437 -10.816 -0.330 1.00 . A A . 83 VAL CG1 1 1
2 3329 1 1 83 VAL CG2 C -2.863 -9.922 -2.036 1.00 . A A . 83 VAL CG2 1 1
2 3330 1 1 83 VAL H H -6.422 -12.074 -1.604 1.00 . A A . 83 VAL H 1 1
2 3331 1 1 83 VAL HA H -4.687 -11.004 -3.726 1.00 . A A . 83 VAL HA 1 1
2 3332 1 1 83 VAL HB H -4.917 -9.465 -1.865 1.00 . A A . 83 VAL HB 1 1
2 3333 1 1 83 VAL HG11 H -3.876 -11.726 -0.228 1.00 . A A . 83 VAL HG11 1 1
2 3334 1 1 83 VAL HG12 H -5.478 -11.005 -0.113 1.00 . A A . 83 VAL HG12 1 1
2 3335 1 1 83 VAL HG13 H -4.053 -10.074 0.351 1.00 . A A . 83 VAL HG13 1 1
2 3336 1 1 83 VAL HG21 H -2.830 -9.331 -2.939 1.00 . A A . 83 VAL HG21 1 1
2 3337 1 1 83 VAL HG22 H -2.265 -10.810 -2.165 1.00 . A A . 83 VAL HG22 1 1
2 3338 1 1 83 VAL HG23 H -2.477 -9.343 -1.209 1.00 . A A . 83 VAL HG23 1 1
2 3339 1 1 83 VAL N N -6.154 -11.778 -2.501 1.00 . A A . 83 VAL N 1 1
2 3340 1 1 83 VAL O O -3.928 -13.408 -1.694 1.00 . A A . 83 VAL O 1 1
2 3341 1 1 84 LYS C C -0.706 -13.341 -4.275 1.00 . A A . 84 LYS C 1 1
2 3342 1 1 84 LYS CA C -1.957 -13.819 -3.560 1.00 . A A . 84 LYS CA 1 1
2 3343 1 1 84 LYS CB C -2.397 -15.183 -4.067 1.00 . A A . 84 LYS CB 1 1
2 3344 1 1 84 LYS CD C -1.496 -17.551 -3.975 1.00 . A A . 84 LYS CD 1 1
2 3345 1 1 84 LYS CE C -2.745 -18.263 -4.479 1.00 . A A . 84 LYS CE 1 1
2 3346 1 1 84 LYS CG C -1.828 -16.284 -3.194 1.00 . A A . 84 LYS CG 1 1
2 3347 1 1 84 LYS H H -3.058 -12.230 -4.434 1.00 . A A . 84 LYS H 1 1
2 3348 1 1 84 LYS HA H -1.707 -13.918 -2.512 1.00 . A A . 84 LYS HA 1 1
2 3349 1 1 84 LYS HB2 H -3.475 -15.243 -4.049 1.00 . A A . 84 LYS HB2 1 1
2 3350 1 1 84 LYS HB3 H -2.043 -15.326 -5.071 1.00 . A A . 84 LYS HB3 1 1
2 3351 1 1 84 LYS HD2 H -0.882 -17.287 -4.822 1.00 . A A . 84 LYS HD2 1 1
2 3352 1 1 84 LYS HD3 H -0.948 -18.221 -3.330 1.00 . A A . 84 LYS HD3 1 1
2 3353 1 1 84 LYS HE2 H -2.609 -19.327 -4.359 1.00 . A A . 84 LYS HE2 1 1
2 3354 1 1 84 LYS HE3 H -3.589 -17.942 -3.884 1.00 . A A . 84 LYS HE3 1 1
2 3355 1 1 84 LYS HG2 H -0.927 -15.909 -2.713 1.00 . A A . 84 LYS HG2 1 1
2 3356 1 1 84 LYS HG3 H -2.558 -16.525 -2.435 1.00 . A A . 84 LYS HG3 1 1
2 3357 1 1 84 LYS HZ1 H -2.221 -18.277 -6.498 1.00 . A A . 84 LYS HZ1 1 1
2 3358 1 1 84 LYS HZ2 H -3.184 -16.955 -6.056 1.00 . A A . 84 LYS HZ2 1 1
2 3359 1 1 84 LYS HZ3 H -3.876 -18.496 -6.218 1.00 . A A . 84 LYS HZ3 1 1
2 3360 1 1 84 LYS N N -2.998 -12.806 -3.635 1.00 . A A . 84 LYS N 1 1
2 3361 1 1 84 LYS NZ N -3.025 -17.976 -5.910 1.00 . A A . 84 LYS NZ 1 1
2 3362 1 1 84 LYS O O -0.753 -12.354 -5.010 1.00 . A A . 84 LYS O 1 1
2 3363 1 1 85 MET C C 1.910 -13.696 -5.929 1.00 . A A . 85 MET C 1 1
2 3364 1 1 85 MET CA C 1.706 -13.510 -4.450 1.00 . A A . 85 MET CA 1 1
2 3365 1 1 85 MET CB C 2.865 -14.221 -3.731 1.00 . A A . 85 MET CB 1 1
2 3366 1 1 85 MET CE C 3.189 -16.616 -0.320 1.00 . A A . 85 MET CE 1 1
2 3367 1 1 85 MET CG C 2.550 -14.827 -2.390 1.00 . A A . 85 MET CG 1 1
2 3368 1 1 85 MET H H 0.357 -14.929 -3.686 1.00 . A A . 85 MET H 1 1
2 3369 1 1 85 MET HA H 1.730 -12.457 -4.217 1.00 . A A . 85 MET HA 1 1
2 3370 1 1 85 MET HB2 H 3.229 -15.005 -4.354 1.00 . A A . 85 MET HB2 1 1
2 3371 1 1 85 MET HB3 H 3.655 -13.503 -3.581 1.00 . A A . 85 MET HB3 1 1
2 3372 1 1 85 MET HE1 H 2.231 -17.092 -0.470 1.00 . A A . 85 MET HE1 1 1
2 3373 1 1 85 MET HE2 H 3.078 -15.785 0.361 1.00 . A A . 85 MET HE2 1 1
2 3374 1 1 85 MET HE3 H 3.883 -17.331 0.096 1.00 . A A . 85 MET HE3 1 1
2 3375 1 1 85 MET HG2 H 2.511 -14.038 -1.665 1.00 . A A . 85 MET HG2 1 1
2 3376 1 1 85 MET HG3 H 1.590 -15.313 -2.431 1.00 . A A . 85 MET HG3 1 1
2 3377 1 1 85 MET N N 0.411 -14.036 -4.067 1.00 . A A . 85 MET N 1 1
2 3378 1 1 85 MET O O 1.606 -14.750 -6.485 1.00 . A A . 85 MET O 1 1
2 3379 1 1 85 MET SD S 3.817 -16.019 -1.889 1.00 . A A . 85 MET SD 1 1
2 3380 1 1 86 GLU C C 4.205 -13.133 -8.037 1.00 . A A . 86 GLU C 1 1
2 3381 1 1 86 GLU CA C 2.747 -12.728 -7.947 1.00 . A A . 86 GLU CA 1 1
2 3382 1 1 86 GLU CB C 2.459 -11.398 -8.624 1.00 . A A . 86 GLU CB 1 1
2 3383 1 1 86 GLU CD C 1.861 -10.231 -10.777 1.00 . A A . 86 GLU CD 1 1
2 3384 1 1 86 GLU CG C 2.260 -11.532 -10.119 1.00 . A A . 86 GLU CG 1 1
2 3385 1 1 86 GLU H H 2.581 -11.829 -6.062 1.00 . A A . 86 GLU H 1 1
2 3386 1 1 86 GLU HA H 2.147 -13.493 -8.407 1.00 . A A . 86 GLU HA 1 1
2 3387 1 1 86 GLU HB2 H 1.562 -10.981 -8.196 1.00 . A A . 86 GLU HB2 1 1
2 3388 1 1 86 GLU HB3 H 3.277 -10.725 -8.444 1.00 . A A . 86 GLU HB3 1 1
2 3389 1 1 86 GLU HG2 H 3.179 -11.882 -10.558 1.00 . A A . 86 GLU HG2 1 1
2 3390 1 1 86 GLU HG3 H 1.482 -12.259 -10.299 1.00 . A A . 86 GLU HG3 1 1
2 3391 1 1 86 GLU N N 2.415 -12.663 -6.556 1.00 . A A . 86 GLU N 1 1
2 3392 1 1 86 GLU O O 5.008 -12.765 -7.176 1.00 . A A . 86 GLU O 1 1
2 3393 1 1 86 GLU OE1 O 0.645 -9.939 -10.828 1.00 . A A . 86 GLU OE1 1 1
2 3394 1 1 86 GLU OE2 O 2.754 -9.504 -11.254 1.00 . A A . 86 GLU OE2 1 1
2 3395 1 1 87 GLY C C 7.039 -13.997 -9.052 1.00 . A A . 87 GLY C 1 1
2 3396 1 1 87 GLY CA C 5.724 -14.733 -9.053 1.00 . A A . 87 GLY CA 1 1
2 3397 1 1 87 GLY H H 3.932 -13.920 -9.840 1.00 . A A . 87 GLY H 1 1
2 3398 1 1 87 GLY HA2 H 5.700 -15.346 -8.170 1.00 . A A . 87 GLY HA2 1 1
2 3399 1 1 87 GLY HA3 H 5.695 -15.368 -9.917 1.00 . A A . 87 GLY HA3 1 1
2 3400 1 1 87 GLY N N 4.523 -13.908 -9.060 1.00 . A A . 87 GLY N 1 1
2 3401 1 1 87 GLY O O 8.096 -14.612 -9.187 1.00 . A A . 87 GLY O 1 1
2 3402 1 1 88 ASP C C 8.671 -11.905 -7.321 1.00 . A A . 88 ASP C 1 1
2 3403 1 1 88 ASP CA C 8.195 -11.926 -8.774 1.00 . A A . 88 ASP CA 1 1
2 3404 1 1 88 ASP CB C 7.974 -10.502 -9.275 1.00 . A A . 88 ASP CB 1 1
2 3405 1 1 88 ASP CG C 9.275 -9.770 -9.535 1.00 . A A . 88 ASP CG 1 1
2 3406 1 1 88 ASP H H 6.122 -12.268 -8.904 1.00 . A A . 88 ASP H 1 1
2 3407 1 1 88 ASP HA H 8.949 -12.396 -9.380 1.00 . A A . 88 ASP HA 1 1
2 3408 1 1 88 ASP HB2 H 7.409 -10.534 -10.192 1.00 . A A . 88 ASP HB2 1 1
2 3409 1 1 88 ASP HB3 H 7.414 -9.951 -8.534 1.00 . A A . 88 ASP HB3 1 1
2 3410 1 1 88 ASP N N 6.989 -12.706 -8.907 1.00 . A A . 88 ASP N 1 1
2 3411 1 1 88 ASP O O 9.700 -12.493 -6.992 1.00 . A A . 88 ASP O 1 1
2 3412 1 1 88 ASP OD1 O 10.356 -10.400 -9.463 1.00 . A A . 88 ASP OD1 1 1
2 3413 1 1 88 ASP OD2 O 9.225 -8.560 -9.830 1.00 . A A . 88 ASP OD2 1 1
2 3414 1 1 89 ASN C C 7.271 -10.912 -4.031 1.00 . A A . 89 ASN C 1 1
2 3415 1 1 89 ASN CA C 8.374 -10.963 -5.087 1.00 . A A . 89 ASN CA 1 1
2 3416 1 1 89 ASN CB C 9.175 -9.663 -5.085 1.00 . A A . 89 ASN CB 1 1
2 3417 1 1 89 ASN CG C 10.639 -9.883 -5.426 1.00 . A A . 89 ASN CG 1 1
2 3418 1 1 89 ASN H H 6.976 -11.039 -6.703 1.00 . A A . 89 ASN H 1 1
2 3419 1 1 89 ASN HA H 9.036 -11.743 -4.805 1.00 . A A . 89 ASN HA 1 1
2 3420 1 1 89 ASN HB2 H 8.754 -8.987 -5.813 1.00 . A A . 89 ASN HB2 1 1
2 3421 1 1 89 ASN HB3 H 9.116 -9.211 -4.105 1.00 . A A . 89 ASN HB3 1 1
2 3422 1 1 89 ASN HD21 H 10.747 -8.087 -6.290 1.00 . A A . 89 ASN HD21 1 1
2 3423 1 1 89 ASN HD22 H 12.197 -9.042 -6.314 1.00 . A A . 89 ASN HD22 1 1
2 3424 1 1 89 ASN N N 7.896 -11.263 -6.446 1.00 . A A . 89 ASN N 1 1
2 3425 1 1 89 ASN ND2 N 11.258 -8.908 -6.069 1.00 . A A . 89 ASN ND2 1 1
2 3426 1 1 89 ASN O O 7.482 -11.323 -2.896 1.00 . A A . 89 ASN O 1 1
2 3427 1 1 89 ASN OD1 O 11.213 -10.924 -5.107 1.00 . A A . 89 ASN OD1 1 1
2 3428 1 1 90 LYS C C 3.682 -10.196 -4.140 1.00 . A A . 90 LYS C 1 1
2 3429 1 1 90 LYS CA C 5.030 -10.172 -3.436 1.00 . A A . 90 LYS CA 1 1
2 3430 1 1 90 LYS CB C 5.161 -9.017 -2.449 1.00 . A A . 90 LYS CB 1 1
2 3431 1 1 90 LYS CD C 5.287 -8.423 0.002 1.00 . A A . 90 LYS CD 1 1
2 3432 1 1 90 LYS CE C 3.798 -8.191 0.217 1.00 . A A . 90 LYS CE 1 1
2 3433 1 1 90 LYS CG C 5.544 -9.488 -1.057 1.00 . A A . 90 LYS CG 1 1
2 3434 1 1 90 LYS H H 6.039 -9.990 -5.285 1.00 . A A . 90 LYS H 1 1
2 3435 1 1 90 LYS HA H 5.062 -11.071 -2.848 1.00 . A A . 90 LYS HA 1 1
2 3436 1 1 90 LYS HB2 H 5.916 -8.336 -2.807 1.00 . A A . 90 LYS HB2 1 1
2 3437 1 1 90 LYS HB3 H 4.218 -8.497 -2.387 1.00 . A A . 90 LYS HB3 1 1
2 3438 1 1 90 LYS HD2 H 5.729 -8.742 0.935 1.00 . A A . 90 LYS HD2 1 1
2 3439 1 1 90 LYS HD3 H 5.744 -7.497 -0.316 1.00 . A A . 90 LYS HD3 1 1
2 3440 1 1 90 LYS HE2 H 3.366 -7.832 -0.705 1.00 . A A . 90 LYS HE2 1 1
2 3441 1 1 90 LYS HE3 H 3.337 -9.131 0.487 1.00 . A A . 90 LYS HE3 1 1
2 3442 1 1 90 LYS HG2 H 4.961 -10.369 -0.820 1.00 . A A . 90 LYS HG2 1 1
2 3443 1 1 90 LYS HG3 H 6.594 -9.742 -1.053 1.00 . A A . 90 LYS HG3 1 1
2 3444 1 1 90 LYS HZ1 H 3.967 -6.281 1.049 1.00 . A A . 90 LYS HZ1 1 1
2 3445 1 1 90 LYS HZ2 H 3.940 -7.527 2.193 1.00 . A A . 90 LYS HZ2 1 1
2 3446 1 1 90 LYS HZ3 H 2.513 -7.060 1.416 1.00 . A A . 90 LYS HZ3 1 1
2 3447 1 1 90 LYS N N 6.142 -10.328 -4.371 1.00 . A A . 90 LYS N 1 1
2 3448 1 1 90 LYS NZ N 3.537 -7.195 1.294 1.00 . A A . 90 LYS NZ 1 1
2 3449 1 1 90 LYS O O 3.604 -10.428 -5.345 1.00 . A A . 90 LYS O 1 1
2 3450 1 1 91 MET C C 0.499 -9.187 -4.276 1.00 . A A . 91 MET C 1 1
2 3451 1 1 91 MET CA C 1.279 -10.379 -3.755 1.00 . A A . 91 MET CA 1 1
2 3452 1 1 91 MET CB C 0.503 -10.907 -2.541 1.00 . A A . 91 MET CB 1 1
2 3453 1 1 91 MET CE C 2.955 -12.736 0.305 1.00 . A A . 91 MET CE 1 1
2 3454 1 1 91 MET CG C 1.215 -11.966 -1.731 1.00 . A A . 91 MET CG 1 1
2 3455 1 1 91 MET H H 2.745 -9.440 -2.574 1.00 . A A . 91 MET H 1 1
2 3456 1 1 91 MET HA H 1.336 -11.150 -4.503 1.00 . A A . 91 MET HA 1 1
2 3457 1 1 91 MET HB2 H 0.286 -10.077 -1.885 1.00 . A A . 91 MET HB2 1 1
2 3458 1 1 91 MET HB3 H -0.434 -11.324 -2.890 1.00 . A A . 91 MET HB3 1 1
2 3459 1 1 91 MET HE1 H 3.674 -12.460 1.062 1.00 . A A . 91 MET HE1 1 1
2 3460 1 1 91 MET HE2 H 3.427 -13.383 -0.421 1.00 . A A . 91 MET HE2 1 1
2 3461 1 1 91 MET HE3 H 2.127 -13.255 0.765 1.00 . A A . 91 MET HE3 1 1
2 3462 1 1 91 MET HG2 H 0.475 -12.569 -1.228 1.00 . A A . 91 MET HG2 1 1
2 3463 1 1 91 MET HG3 H 1.772 -12.601 -2.408 1.00 . A A . 91 MET HG3 1 1
2 3464 1 1 91 MET N N 2.623 -9.976 -3.375 1.00 . A A . 91 MET N 1 1
2 3465 1 1 91 MET O O 0.705 -8.050 -3.848 1.00 . A A . 91 MET O 1 1
2 3466 1 1 91 MET SD S 2.353 -11.262 -0.513 1.00 . A A . 91 MET SD 1 1
2 3467 1 1 92 VAL C C -2.662 -8.620 -5.394 1.00 . A A . 92 VAL C 1 1
2 3468 1 1 92 VAL CA C -1.213 -8.448 -5.831 1.00 . A A . 92 VAL CA 1 1
2 3469 1 1 92 VAL CB C -1.113 -8.529 -7.376 1.00 . A A . 92 VAL CB 1 1
2 3470 1 1 92 VAL CG1 C -2.124 -7.611 -8.051 1.00 . A A . 92 VAL CG1 1 1
2 3471 1 1 92 VAL CG2 C 0.295 -8.185 -7.835 1.00 . A A . 92 VAL CG2 1 1
2 3472 1 1 92 VAL H H -0.517 -10.403 -5.480 1.00 . A A . 92 VAL H 1 1
2 3473 1 1 92 VAL HA H -0.853 -7.480 -5.514 1.00 . A A . 92 VAL HA 1 1
2 3474 1 1 92 VAL HB H -1.325 -9.541 -7.675 1.00 . A A . 92 VAL HB 1 1
2 3475 1 1 92 VAL HG11 H -2.003 -7.668 -9.123 1.00 . A A . 92 VAL HG11 1 1
2 3476 1 1 92 VAL HG12 H -1.963 -6.595 -7.724 1.00 . A A . 92 VAL HG12 1 1
2 3477 1 1 92 VAL HG13 H -3.124 -7.920 -7.785 1.00 . A A . 92 VAL HG13 1 1
2 3478 1 1 92 VAL HG21 H 0.515 -8.714 -8.750 1.00 . A A . 92 VAL HG21 1 1
2 3479 1 1 92 VAL HG22 H 1.004 -8.474 -7.074 1.00 . A A . 92 VAL HG22 1 1
2 3480 1 1 92 VAL HG23 H 0.368 -7.122 -8.007 1.00 . A A . 92 VAL HG23 1 1
2 3481 1 1 92 VAL N N -0.394 -9.467 -5.207 1.00 . A A . 92 VAL N 1 1
2 3482 1 1 92 VAL O O -3.152 -9.753 -5.266 1.00 . A A . 92 VAL O 1 1
2 3483 1 1 93 THR C C -5.515 -6.467 -5.481 1.00 . A A . 93 THR C 1 1
2 3484 1 1 93 THR CA C -4.719 -7.528 -4.725 1.00 . A A . 93 THR CA 1 1
2 3485 1 1 93 THR CB C -4.865 -7.335 -3.193 1.00 . A A . 93 THR CB 1 1
2 3486 1 1 93 THR CG2 C -4.121 -6.095 -2.709 1.00 . A A . 93 THR CG2 1 1
2 3487 1 1 93 THR H H -2.880 -6.631 -5.245 1.00 . A A . 93 THR H 1 1
2 3488 1 1 93 THR HA H -5.117 -8.500 -4.978 1.00 . A A . 93 THR HA 1 1
2 3489 1 1 93 THR HB H -4.436 -8.201 -2.702 1.00 . A A . 93 THR HB 1 1
2 3490 1 1 93 THR HG1 H -6.352 -7.495 -1.908 1.00 . A A . 93 THR HG1 1 1
2 3491 1 1 93 THR HG21 H -4.511 -5.221 -3.214 1.00 . A A . 93 THR HG21 1 1
2 3492 1 1 93 THR HG22 H -3.068 -6.197 -2.928 1.00 . A A . 93 THR HG22 1 1
2 3493 1 1 93 THR HG23 H -4.258 -5.986 -1.643 1.00 . A A . 93 THR HG23 1 1
2 3494 1 1 93 THR N N -3.333 -7.506 -5.138 1.00 . A A . 93 THR N 1 1
2 3495 1 1 93 THR O O -5.213 -5.272 -5.420 1.00 . A A . 93 THR O 1 1
2 3496 1 1 93 THR OG1 O -6.249 -7.246 -2.829 1.00 . A A . 93 THR OG1 1 1
2 3497 1 1 94 THR C C -8.703 -5.908 -6.199 1.00 . A A . 94 THR C 1 1
2 3498 1 1 94 THR CA C -7.382 -6.027 -6.959 1.00 . A A . 94 THR CA 1 1
2 3499 1 1 94 THR CB C -7.627 -6.536 -8.390 1.00 . A A . 94 THR CB 1 1
2 3500 1 1 94 THR CG2 C -8.345 -5.497 -9.237 1.00 . A A . 94 THR CG2 1 1
2 3501 1 1 94 THR H H -6.616 -7.889 -6.335 1.00 . A A . 94 THR H 1 1
2 3502 1 1 94 THR HA H -6.918 -5.059 -7.017 1.00 . A A . 94 THR HA 1 1
2 3503 1 1 94 THR HB H -8.232 -7.414 -8.335 1.00 . A A . 94 THR HB 1 1
2 3504 1 1 94 THR HG1 H -6.293 -7.820 -9.081 1.00 . A A . 94 THR HG1 1 1
2 3505 1 1 94 THR HG21 H -7.646 -4.728 -9.530 1.00 . A A . 94 THR HG21 1 1
2 3506 1 1 94 THR HG22 H -9.146 -5.057 -8.669 1.00 . A A . 94 THR HG22 1 1
2 3507 1 1 94 THR HG23 H -8.748 -5.970 -10.120 1.00 . A A . 94 THR HG23 1 1
2 3508 1 1 94 THR N N -6.490 -6.921 -6.247 1.00 . A A . 94 THR N 1 1
2 3509 1 1 94 THR O O -9.365 -6.913 -5.931 1.00 . A A . 94 THR O 1 1
2 3510 1 1 94 THR OG1 O -6.372 -6.863 -9.008 1.00 . A A . 94 THR OG1 1 1
2 3511 1 1 95 PHE C C -10.745 -3.008 -5.286 1.00 . A A . 95 PHE C 1 1
2 3512 1 1 95 PHE CA C -10.247 -4.420 -5.023 1.00 . A A . 95 PHE CA 1 1
2 3513 1 1 95 PHE CB C -9.900 -4.594 -3.536 1.00 . A A . 95 PHE CB 1 1
2 3514 1 1 95 PHE CD1 C -9.148 -2.415 -2.533 1.00 . A A . 95 PHE CD1 1 1
2 3515 1 1 95 PHE CD2 C -7.492 -4.043 -3.074 1.00 . A A . 95 PHE CD2 1 1
2 3516 1 1 95 PHE CE1 C -8.163 -1.561 -2.075 1.00 . A A . 95 PHE CE1 1 1
2 3517 1 1 95 PHE CE2 C -6.502 -3.193 -2.618 1.00 . A A . 95 PHE CE2 1 1
2 3518 1 1 95 PHE CG C -8.824 -3.665 -3.039 1.00 . A A . 95 PHE CG 1 1
2 3519 1 1 95 PHE CZ C -6.838 -1.950 -2.118 1.00 . A A . 95 PHE CZ 1 1
2 3520 1 1 95 PHE H H -8.569 -3.906 -6.213 1.00 . A A . 95 PHE H 1 1
2 3521 1 1 95 PHE HA H -11.020 -5.124 -5.295 1.00 . A A . 95 PHE HA 1 1
2 3522 1 1 95 PHE HB2 H -10.785 -4.415 -2.945 1.00 . A A . 95 PHE HB2 1 1
2 3523 1 1 95 PHE HB3 H -9.565 -5.608 -3.371 1.00 . A A . 95 PHE HB3 1 1
2 3524 1 1 95 PHE HD1 H -10.184 -2.109 -2.501 1.00 . A A . 95 PHE HD1 1 1
2 3525 1 1 95 PHE HD2 H -7.228 -5.015 -3.466 1.00 . A A . 95 PHE HD2 1 1
2 3526 1 1 95 PHE HE1 H -8.429 -0.590 -1.684 1.00 . A A . 95 PHE HE1 1 1
2 3527 1 1 95 PHE HE2 H -5.467 -3.501 -2.653 1.00 . A A . 95 PHE HE2 1 1
2 3528 1 1 95 PHE HZ H -6.066 -1.283 -1.761 1.00 . A A . 95 PHE HZ 1 1
2 3529 1 1 95 PHE N N -9.081 -4.678 -5.863 1.00 . A A . 95 PHE N 1 1
2 3530 1 1 95 PHE O O -9.968 -2.160 -5.711 1.00 . A A . 95 PHE O 1 1
2 3531 1 1 96 LYS C C -12.458 -1.173 -6.876 1.00 . A A . 96 LYS C 1 1
2 3532 1 1 96 LYS CA C -12.645 -1.475 -5.392 1.00 . A A . 96 LYS CA 1 1
2 3533 1 1 96 LYS CB C -12.066 -0.362 -4.540 1.00 . A A . 96 LYS CB 1 1
2 3534 1 1 96 LYS CD C -11.975 0.706 -2.320 1.00 . A A . 96 LYS CD 1 1
2 3535 1 1 96 LYS CE C -11.383 0.041 -1.112 1.00 . A A . 96 LYS CE 1 1
2 3536 1 1 96 LYS CG C -12.669 -0.319 -3.167 1.00 . A A . 96 LYS CG 1 1
2 3537 1 1 96 LYS H H -12.567 -3.412 -4.561 1.00 . A A . 96 LYS H 1 1
2 3538 1 1 96 LYS HA H -13.700 -1.551 -5.182 1.00 . A A . 96 LYS HA 1 1
2 3539 1 1 96 LYS HB2 H -11.003 -0.513 -4.439 1.00 . A A . 96 LYS HB2 1 1
2 3540 1 1 96 LYS HB3 H -12.243 0.585 -5.011 1.00 . A A . 96 LYS HB3 1 1
2 3541 1 1 96 LYS HD2 H -11.193 1.154 -2.902 1.00 . A A . 96 LYS HD2 1 1
2 3542 1 1 96 LYS HD3 H -12.683 1.455 -2.007 1.00 . A A . 96 LYS HD3 1 1
2 3543 1 1 96 LYS HE2 H -11.000 -0.915 -1.428 1.00 . A A . 96 LYS HE2 1 1
2 3544 1 1 96 LYS HE3 H -10.576 0.652 -0.732 1.00 . A A . 96 LYS HE3 1 1
2 3545 1 1 96 LYS HG2 H -13.706 -0.067 -3.250 1.00 . A A . 96 LYS HG2 1 1
2 3546 1 1 96 LYS HG3 H -12.564 -1.289 -2.705 1.00 . A A . 96 LYS HG3 1 1
2 3547 1 1 96 LYS HZ1 H -12.477 0.701 0.538 1.00 . A A . 96 LYS HZ1 1 1
2 3548 1 1 96 LYS HZ2 H -12.112 -0.951 0.577 1.00 . A A . 96 LYS HZ2 1 1
2 3549 1 1 96 LYS HZ3 H -13.330 -0.371 -0.459 1.00 . A A . 96 LYS HZ3 1 1
2 3550 1 1 96 LYS N N -12.029 -2.749 -5.030 1.00 . A A . 96 LYS N 1 1
2 3551 1 1 96 LYS NZ N -12.394 -0.165 -0.041 1.00 . A A . 96 LYS NZ 1 1
2 3552 1 1 96 LYS O O -12.538 -0.021 -7.308 1.00 . A A . 96 LYS O 1 1
2 3553 1 1 97 GLY C C -10.501 -1.699 -9.346 1.00 . A A . 97 GLY C 1 1
2 3554 1 1 97 GLY CA C -11.946 -2.074 -9.061 1.00 . A A . 97 GLY CA 1 1
2 3555 1 1 97 GLY H H -12.222 -3.123 -7.246 1.00 . A A . 97 GLY H 1 1
2 3556 1 1 97 GLY HA2 H -12.170 -3.006 -9.559 1.00 . A A . 97 GLY HA2 1 1
2 3557 1 1 97 GLY HA3 H -12.591 -1.304 -9.458 1.00 . A A . 97 GLY HA3 1 1
2 3558 1 1 97 GLY N N -12.214 -2.225 -7.648 1.00 . A A . 97 GLY N 1 1
2 3559 1 1 97 GLY O O -10.073 -1.702 -10.500 1.00 . A A . 97 GLY O 1 1
2 3560 1 1 98 ILE C C -7.408 -2.084 -8.265 1.00 . A A . 98 ILE C 1 1
2 3561 1 1 98 ILE CA C -8.374 -0.926 -8.467 1.00 . A A . 98 ILE CA 1 1
2 3562 1 1 98 ILE CB C -8.038 0.227 -7.506 1.00 . A A . 98 ILE CB 1 1
2 3563 1 1 98 ILE CD1 C -6.431 0.315 -5.553 1.00 . A A . 98 ILE CD1 1 1
2 3564 1 1 98 ILE CG1 C -7.695 -0.288 -6.112 1.00 . A A . 98 ILE CG1 1 1
2 3565 1 1 98 ILE CG2 C -9.217 1.178 -7.422 1.00 . A A . 98 ILE CG2 1 1
2 3566 1 1 98 ILE H H -10.098 -1.472 -7.389 1.00 . A A . 98 ILE H 1 1
2 3567 1 1 98 ILE HA H -8.268 -0.561 -9.476 1.00 . A A . 98 ILE HA 1 1
2 3568 1 1 98 ILE HB H -7.195 0.765 -7.912 1.00 . A A . 98 ILE HB 1 1
2 3569 1 1 98 ILE HD11 H -6.534 1.388 -5.510 1.00 . A A . 98 ILE HD11 1 1
2 3570 1 1 98 ILE HD12 H -5.600 0.058 -6.194 1.00 . A A . 98 ILE HD12 1 1
2 3571 1 1 98 ILE HD13 H -6.254 -0.072 -4.560 1.00 . A A . 98 ILE HD13 1 1
2 3572 1 1 98 ILE HG12 H -8.505 -0.049 -5.438 1.00 . A A . 98 ILE HG12 1 1
2 3573 1 1 98 ILE HG13 H -7.571 -1.361 -6.153 1.00 . A A . 98 ILE HG13 1 1
2 3574 1 1 98 ILE HG21 H -9.037 1.899 -6.646 1.00 . A A . 98 ILE HG21 1 1
2 3575 1 1 98 ILE HG22 H -10.115 0.622 -7.197 1.00 . A A . 98 ILE HG22 1 1
2 3576 1 1 98 ILE HG23 H -9.334 1.688 -8.366 1.00 . A A . 98 ILE HG23 1 1
2 3577 1 1 98 ILE N N -9.742 -1.377 -8.302 1.00 . A A . 98 ILE N 1 1
2 3578 1 1 98 ILE O O -7.664 -2.990 -7.478 1.00 . A A . 98 ILE O 1 1
2 3579 1 1 99 LYS C C -4.071 -2.818 -8.316 1.00 . A A . 99 LYS C 1 1
2 3580 1 1 99 LYS CA C -5.385 -3.178 -9.007 1.00 . A A . 99 LYS CA 1 1
2 3581 1 1 99 LYS CB C -5.111 -3.566 -10.463 1.00 . A A . 99 LYS CB 1 1
2 3582 1 1 99 LYS CD C -6.735 -2.376 -11.979 1.00 . A A . 99 LYS CD 1 1
2 3583 1 1 99 LYS CE C -8.027 -2.510 -12.772 1.00 . A A . 99 LYS CE 1 1
2 3584 1 1 99 LYS CG C -6.352 -3.698 -11.332 1.00 . A A . 99 LYS CG 1 1
2 3585 1 1 99 LYS H H -6.072 -1.233 -9.475 1.00 . A A . 99 LYS H 1 1
2 3586 1 1 99 LYS HA H -5.847 -4.008 -8.493 1.00 . A A . 99 LYS HA 1 1
2 3587 1 1 99 LYS HB2 H -4.479 -2.818 -10.903 1.00 . A A . 99 LYS HB2 1 1
2 3588 1 1 99 LYS HB3 H -4.600 -4.503 -10.475 1.00 . A A . 99 LYS HB3 1 1
2 3589 1 1 99 LYS HD2 H -6.865 -1.631 -11.201 1.00 . A A . 99 LYS HD2 1 1
2 3590 1 1 99 LYS HD3 H -5.941 -2.068 -12.644 1.00 . A A . 99 LYS HD3 1 1
2 3591 1 1 99 LYS HE2 H -7.929 -3.341 -13.457 1.00 . A A . 99 LYS HE2 1 1
2 3592 1 1 99 LYS HE3 H -8.836 -2.709 -12.084 1.00 . A A . 99 LYS HE3 1 1
2 3593 1 1 99 LYS HG2 H -6.164 -4.424 -12.108 1.00 . A A . 99 LYS HG2 1 1
2 3594 1 1 99 LYS HG3 H -7.173 -4.034 -10.716 1.00 . A A . 99 LYS HG3 1 1
2 3595 1 1 99 LYS HZ1 H -9.242 -1.419 -14.073 1.00 . A A . 99 LYS HZ1 1 1
2 3596 1 1 99 LYS HZ2 H -7.587 -1.085 -14.238 1.00 . A A . 99 LYS HZ2 1 1
2 3597 1 1 99 LYS HZ3 H -8.454 -0.468 -12.912 1.00 . A A . 99 LYS HZ3 1 1
2 3598 1 1 99 LYS N N -6.299 -2.050 -8.975 1.00 . A A . 99 LYS N 1 1
2 3599 1 1 99 LYS NZ N -8.348 -1.285 -13.550 1.00 . A A . 99 LYS NZ 1 1
2 3600 1 1 99 LYS O O -3.335 -1.965 -8.795 1.00 . A A . 99 LYS O 1 1
2 3601 1 1 100 SER C C -1.573 -4.247 -6.328 1.00 . A A . 100 SER C 1 1
2 3602 1 1 100 SER CA C -2.575 -3.090 -6.445 1.00 . A A . 100 SER CA 1 1
2 3603 1 1 100 SER CB C -2.992 -2.619 -5.063 1.00 . A A . 100 SER CB 1 1
2 3604 1 1 100 SER H H -4.327 -4.192 -6.872 1.00 . A A . 100 SER H 1 1
2 3605 1 1 100 SER HA H -2.104 -2.262 -6.959 1.00 . A A . 100 SER HA 1 1
2 3606 1 1 100 SER HB2 H -3.308 -3.464 -4.469 1.00 . A A . 100 SER HB2 1 1
2 3607 1 1 100 SER HB3 H -2.154 -2.142 -4.599 1.00 . A A . 100 SER HB3 1 1
2 3608 1 1 100 SER HG H -4.878 -2.153 -5.318 1.00 . A A . 100 SER HG 1 1
2 3609 1 1 100 SER N N -3.758 -3.462 -7.201 1.00 . A A . 100 SER N 1 1
2 3610 1 1 100 SER O O -1.914 -5.329 -5.857 1.00 . A A . 100 SER O 1 1
2 3611 1 1 100 SER OG O -4.054 -1.685 -5.145 1.00 . A A . 100 SER OG 1 1
2 3612 1 1 101 VAL C C 1.691 -4.638 -5.520 1.00 . A A . 101 VAL C 1 1
2 3613 1 1 101 VAL CA C 0.741 -4.981 -6.671 1.00 . A A . 101 VAL CA 1 1
2 3614 1 1 101 VAL CB C 1.523 -5.102 -8.008 1.00 . A A . 101 VAL CB 1 1
2 3615 1 1 101 VAL CG1 C 0.923 -4.219 -9.081 1.00 . A A . 101 VAL CG1 1 1
2 3616 1 1 101 VAL CG2 C 3.002 -4.831 -7.821 1.00 . A A . 101 VAL CG2 1 1
2 3617 1 1 101 VAL H H -0.140 -3.112 -7.129 1.00 . A A . 101 VAL H 1 1
2 3618 1 1 101 VAL HA H 0.307 -5.943 -6.474 1.00 . A A . 101 VAL HA 1 1
2 3619 1 1 101 VAL HB H 1.425 -6.119 -8.344 1.00 . A A . 101 VAL HB 1 1
2 3620 1 1 101 VAL HG11 H -0.137 -4.414 -9.137 1.00 . A A . 101 VAL HG11 1 1
2 3621 1 1 101 VAL HG12 H 1.384 -4.438 -10.033 1.00 . A A . 101 VAL HG12 1 1
2 3622 1 1 101 VAL HG13 H 1.088 -3.181 -8.830 1.00 . A A . 101 VAL HG13 1 1
2 3623 1 1 101 VAL HG21 H 3.529 -5.021 -8.744 1.00 . A A . 101 VAL HG21 1 1
2 3624 1 1 101 VAL HG22 H 3.367 -5.493 -7.053 1.00 . A A . 101 VAL HG22 1 1
2 3625 1 1 101 VAL HG23 H 3.152 -3.803 -7.519 1.00 . A A . 101 VAL HG23 1 1
2 3626 1 1 101 VAL N N -0.340 -4.000 -6.751 1.00 . A A . 101 VAL N 1 1
2 3627 1 1 101 VAL O O 1.992 -3.473 -5.269 1.00 . A A . 101 VAL O 1 1
2 3628 1 1 102 THR C C 4.246 -6.424 -4.000 1.00 . A A . 102 THR C 1 1
2 3629 1 1 102 THR CA C 3.086 -5.501 -3.724 1.00 . A A . 102 THR CA 1 1
2 3630 1 1 102 THR CB C 2.511 -5.863 -2.348 1.00 . A A . 102 THR CB 1 1
2 3631 1 1 102 THR CG2 C 3.083 -4.944 -1.280 1.00 . A A . 102 THR CG2 1 1
2 3632 1 1 102 THR H H 1.820 -6.562 -5.025 1.00 . A A . 102 THR H 1 1
2 3633 1 1 102 THR HA H 3.430 -4.476 -3.711 1.00 . A A . 102 THR HA 1 1
2 3634 1 1 102 THR HB H 2.798 -6.883 -2.115 1.00 . A A . 102 THR HB 1 1
2 3635 1 1 102 THR HG1 H 0.721 -6.327 -3.043 1.00 . A A . 102 THR HG1 1 1
2 3636 1 1 102 THR HG21 H 2.853 -3.919 -1.527 1.00 . A A . 102 THR HG21 1 1
2 3637 1 1 102 THR HG22 H 4.155 -5.070 -1.235 1.00 . A A . 102 THR HG22 1 1
2 3638 1 1 102 THR HG23 H 2.650 -5.191 -0.323 1.00 . A A . 102 THR HG23 1 1
2 3639 1 1 102 THR N N 2.127 -5.659 -4.802 1.00 . A A . 102 THR N 1 1
2 3640 1 1 102 THR O O 4.018 -7.543 -4.424 1.00 . A A . 102 THR O 1 1
2 3641 1 1 102 THR OG1 O 1.083 -5.749 -2.356 1.00 . A A . 102 THR OG1 1 1
2 3642 1 1 103 GLU C C 7.603 -6.741 -2.903 1.00 . A A . 103 GLU C 1 1
2 3643 1 1 103 GLU CA C 6.660 -6.705 -4.112 1.00 . A A . 103 GLU CA 1 1
2 3644 1 1 103 GLU CB C 7.345 -6.000 -5.264 1.00 . A A . 103 GLU CB 1 1
2 3645 1 1 103 GLU CD C 9.171 -6.219 -6.956 1.00 . A A . 103 GLU CD 1 1
2 3646 1 1 103 GLU CG C 8.013 -6.906 -6.259 1.00 . A A . 103 GLU CG 1 1
2 3647 1 1 103 GLU H H 5.572 -5.040 -3.477 1.00 . A A . 103 GLU H 1 1
2 3648 1 1 103 GLU HA H 6.380 -7.709 -4.393 1.00 . A A . 103 GLU HA 1 1
2 3649 1 1 103 GLU HB2 H 6.597 -5.422 -5.791 1.00 . A A . 103 GLU HB2 1 1
2 3650 1 1 103 GLU HB3 H 8.089 -5.324 -4.865 1.00 . A A . 103 GLU HB3 1 1
2 3651 1 1 103 GLU HG2 H 8.375 -7.803 -5.754 1.00 . A A . 103 GLU HG2 1 1
2 3652 1 1 103 GLU HG3 H 7.280 -7.175 -6.994 1.00 . A A . 103 GLU HG3 1 1
2 3653 1 1 103 GLU N N 5.466 -5.948 -3.807 1.00 . A A . 103 GLU N 1 1
2 3654 1 1 103 GLU O O 7.789 -5.724 -2.234 1.00 . A A . 103 GLU O 1 1
2 3655 1 1 103 GLU OE1 O 8.922 -5.380 -7.851 1.00 . A A . 103 GLU OE1 1 1
2 3656 1 1 103 GLU OE2 O 10.333 -6.501 -6.598 1.00 . A A . 103 GLU OE2 1 1
2 3657 1 1 104 PHE C C 10.579 -8.093 -2.111 1.00 . A A . 104 PHE C 1 1
2 3658 1 1 104 PHE CA C 9.170 -8.011 -1.534 1.00 . A A . 104 PHE CA 1 1
2 3659 1 1 104 PHE CB C 8.907 -9.265 -0.704 1.00 . A A . 104 PHE CB 1 1
2 3660 1 1 104 PHE CD1 C 10.662 -9.384 1.084 1.00 . A A . 104 PHE CD1 1 1
2 3661 1 1 104 PHE CD2 C 8.444 -8.794 1.721 1.00 . A A . 104 PHE CD2 1 1
2 3662 1 1 104 PHE CE1 C 11.073 -9.275 2.399 1.00 . A A . 104 PHE CE1 1 1
2 3663 1 1 104 PHE CE2 C 8.848 -8.683 3.040 1.00 . A A . 104 PHE CE2 1 1
2 3664 1 1 104 PHE CG C 9.346 -9.144 0.730 1.00 . A A . 104 PHE CG 1 1
2 3665 1 1 104 PHE CZ C 10.165 -8.925 3.378 1.00 . A A . 104 PHE CZ 1 1
2 3666 1 1 104 PHE H H 7.934 -8.712 -3.115 1.00 . A A . 104 PHE H 1 1
2 3667 1 1 104 PHE HA H 9.090 -7.139 -0.905 1.00 . A A . 104 PHE HA 1 1
2 3668 1 1 104 PHE HB2 H 7.853 -9.489 -0.723 1.00 . A A . 104 PHE HB2 1 1
2 3669 1 1 104 PHE HB3 H 9.448 -10.090 -1.145 1.00 . A A . 104 PHE HB3 1 1
2 3670 1 1 104 PHE HD1 H 11.373 -9.655 0.319 1.00 . A A . 104 PHE HD1 1 1
2 3671 1 1 104 PHE HD2 H 7.414 -8.605 1.457 1.00 . A A . 104 PHE HD2 1 1
2 3672 1 1 104 PHE HE1 H 12.104 -9.465 2.660 1.00 . A A . 104 PHE HE1 1 1
2 3673 1 1 104 PHE HE2 H 8.136 -8.408 3.802 1.00 . A A . 104 PHE HE2 1 1
2 3674 1 1 104 PHE HZ H 10.485 -8.840 4.407 1.00 . A A . 104 PHE HZ 1 1
2 3675 1 1 104 PHE N N 8.184 -7.907 -2.611 1.00 . A A . 104 PHE N 1 1
2 3676 1 1 104 PHE O O 10.996 -9.144 -2.597 1.00 . A A . 104 PHE O 1 1
2 3677 1 1 105 ASN C C 13.712 -6.823 -1.503 1.00 . A A . 105 ASN C 1 1
2 3678 1 1 105 ASN CA C 12.660 -6.979 -2.598 1.00 . A A . 105 ASN CA 1 1
2 3679 1 1 105 ASN CB C 12.772 -5.826 -3.602 1.00 . A A . 105 ASN CB 1 1
2 3680 1 1 105 ASN CG C 13.875 -6.047 -4.616 1.00 . A A . 105 ASN CG 1 1
2 3681 1 1 105 ASN H H 10.989 -6.221 -1.543 1.00 . A A . 105 ASN H 1 1
2 3682 1 1 105 ASN HA H 12.825 -7.913 -3.111 1.00 . A A . 105 ASN HA 1 1
2 3683 1 1 105 ASN HB2 H 11.836 -5.731 -4.134 1.00 . A A . 105 ASN HB2 1 1
2 3684 1 1 105 ASN HB3 H 12.972 -4.908 -3.070 1.00 . A A . 105 ASN HB3 1 1
2 3685 1 1 105 ASN HD21 H 12.556 -6.797 -5.904 1.00 . A A . 105 ASN HD21 1 1
2 3686 1 1 105 ASN HD22 H 14.201 -6.750 -6.449 1.00 . A A . 105 ASN HD22 1 1
2 3687 1 1 105 ASN N N 11.328 -7.009 -2.021 1.00 . A A . 105 ASN N 1 1
2 3688 1 1 105 ASN ND2 N 13.510 -6.583 -5.772 1.00 . A A . 105 ASN ND2 1 1
2 3689 1 1 105 ASN O O 13.981 -5.714 -1.054 1.00 . A A . 105 ASN O 1 1
2 3690 1 1 105 ASN OD1 O 15.038 -5.721 -4.373 1.00 . A A . 105 ASN OD1 1 1
2 3691 1 1 106 GLY C C 14.788 -7.365 1.273 1.00 . A A . 106 GLY C 1 1
2 3692 1 1 106 GLY CA C 15.328 -7.887 -0.049 1.00 . A A . 106 GLY CA 1 1
2 3693 1 1 106 GLY H H 14.076 -8.787 -1.504 1.00 . A A . 106 GLY H 1 1
2 3694 1 1 106 GLY HA2 H 15.715 -8.883 0.104 1.00 . A A . 106 GLY HA2 1 1
2 3695 1 1 106 GLY HA3 H 16.136 -7.247 -0.371 1.00 . A A . 106 GLY HA3 1 1
2 3696 1 1 106 GLY N N 14.319 -7.930 -1.096 1.00 . A A . 106 GLY N 1 1
2 3697 1 1 106 GLY O O 14.009 -8.042 1.941 1.00 . A A . 106 GLY O 1 1
2 3698 1 1 107 ASP C C 13.878 -4.298 2.504 1.00 . A A . 107 ASP C 1 1
2 3699 1 1 107 ASP CA C 14.716 -5.513 2.862 1.00 . A A . 107 ASP CA 1 1
2 3700 1 1 107 ASP CB C 15.859 -5.089 3.782 1.00 . A A . 107 ASP CB 1 1
2 3701 1 1 107 ASP CG C 16.872 -4.185 3.103 1.00 . A A . 107 ASP CG 1 1
2 3702 1 1 107 ASP H H 15.901 -5.712 1.110 1.00 . A A . 107 ASP H 1 1
2 3703 1 1 107 ASP HA H 14.090 -6.223 3.384 1.00 . A A . 107 ASP HA 1 1
2 3704 1 1 107 ASP HB2 H 15.446 -4.551 4.623 1.00 . A A . 107 ASP HB2 1 1
2 3705 1 1 107 ASP HB3 H 16.366 -5.965 4.145 1.00 . A A . 107 ASP HB3 1 1
2 3706 1 1 107 ASP N N 15.220 -6.168 1.654 1.00 . A A . 107 ASP N 1 1
2 3707 1 1 107 ASP O O 13.441 -3.541 3.376 1.00 . A A . 107 ASP O 1 1
2 3708 1 1 107 ASP OD1 O 16.694 -2.951 3.128 1.00 . A A . 107 ASP OD1 1 1
2 3709 1 1 107 ASP OD2 O 17.866 -4.704 2.556 1.00 . A A . 107 ASP OD2 1 1
2 3710 1 1 108 THR C C 11.521 -3.587 0.191 1.00 . A A . 108 THR C 1 1
2 3711 1 1 108 THR CA C 12.845 -3.037 0.724 1.00 . A A . 108 THR CA 1 1
2 3712 1 1 108 THR CB C 13.562 -2.262 -0.399 1.00 . A A . 108 THR CB 1 1
2 3713 1 1 108 THR CG2 C 14.446 -1.182 0.177 1.00 . A A . 108 THR CG2 1 1
2 3714 1 1 108 THR H H 14.062 -4.738 0.576 1.00 . A A . 108 THR H 1 1
2 3715 1 1 108 THR HA H 12.661 -2.349 1.556 1.00 . A A . 108 THR HA 1 1
2 3716 1 1 108 THR HB H 12.815 -1.793 -1.015 1.00 . A A . 108 THR HB 1 1
2 3717 1 1 108 THR HG1 H 14.013 -4.053 -1.111 1.00 . A A . 108 THR HG1 1 1
2 3718 1 1 108 THR HG21 H 15.204 -1.631 0.803 1.00 . A A . 108 THR HG21 1 1
2 3719 1 1 108 THR HG22 H 13.839 -0.513 0.769 1.00 . A A . 108 THR HG22 1 1
2 3720 1 1 108 THR HG23 H 14.917 -0.631 -0.624 1.00 . A A . 108 THR HG23 1 1
2 3721 1 1 108 THR N N 13.664 -4.116 1.218 1.00 . A A . 108 THR N 1 1
2 3722 1 1 108 THR O O 11.427 -4.764 -0.166 1.00 . A A . 108 THR O 1 1
2 3723 1 1 108 THR OG1 O 14.342 -3.147 -1.213 1.00 . A A . 108 THR OG1 1 1
2 3724 1 1 109 ILE C C 8.877 -2.340 -1.625 1.00 . A A . 109 ILE C 1 1
2 3725 1 1 109 ILE CA C 9.214 -3.167 -0.398 1.00 . A A . 109 ILE CA 1 1
2 3726 1 1 109 ILE CB C 8.060 -2.997 0.620 1.00 . A A . 109 ILE CB 1 1
2 3727 1 1 109 ILE CD1 C 7.320 -3.492 3.003 1.00 . A A . 109 ILE CD1 1 1
2 3728 1 1 109 ILE CG1 C 8.477 -3.420 2.031 1.00 . A A . 109 ILE CG1 1 1
2 3729 1 1 109 ILE CG2 C 6.846 -3.801 0.176 1.00 . A A . 109 ILE CG2 1 1
2 3730 1 1 109 ILE H H 10.632 -1.820 0.438 1.00 . A A . 109 ILE H 1 1
2 3731 1 1 109 ILE HA H 9.281 -4.208 -0.676 1.00 . A A . 109 ILE HA 1 1
2 3732 1 1 109 ILE HB H 7.779 -1.955 0.635 1.00 . A A . 109 ILE HB 1 1
2 3733 1 1 109 ILE HD11 H 6.578 -4.182 2.630 1.00 . A A . 109 ILE HD11 1 1
2 3734 1 1 109 ILE HD12 H 6.880 -2.514 3.111 1.00 . A A . 109 ILE HD12 1 1
2 3735 1 1 109 ILE HD13 H 7.678 -3.833 3.964 1.00 . A A . 109 ILE HD13 1 1
2 3736 1 1 109 ILE HG12 H 8.933 -4.386 1.989 1.00 . A A . 109 ILE HG12 1 1
2 3737 1 1 109 ILE HG13 H 9.190 -2.705 2.417 1.00 . A A . 109 ILE HG13 1 1
2 3738 1 1 109 ILE HG21 H 6.145 -3.867 0.992 1.00 . A A . 109 ILE HG21 1 1
2 3739 1 1 109 ILE HG22 H 7.157 -4.793 -0.114 1.00 . A A . 109 ILE HG22 1 1
2 3740 1 1 109 ILE HG23 H 6.379 -3.309 -0.664 1.00 . A A . 109 ILE HG23 1 1
2 3741 1 1 109 ILE N N 10.505 -2.748 0.133 1.00 . A A . 109 ILE N 1 1
2 3742 1 1 109 ILE O O 9.275 -1.192 -1.727 1.00 . A A . 109 ILE O 1 1
2 3743 1 1 110 THR C C 6.149 -2.267 -3.736 1.00 . A A . 110 THR C 1 1
2 3744 1 1 110 THR CA C 7.675 -2.185 -3.701 1.00 . A A . 110 THR CA 1 1
2 3745 1 1 110 THR CB C 8.252 -2.725 -5.015 1.00 . A A . 110 THR CB 1 1
2 3746 1 1 110 THR CG2 C 7.943 -1.770 -6.126 1.00 . A A . 110 THR CG2 1 1
2 3747 1 1 110 THR H H 7.990 -3.889 -2.499 1.00 . A A . 110 THR H 1 1
2 3748 1 1 110 THR HA H 7.978 -1.134 -3.598 1.00 . A A . 110 THR HA 1 1
2 3749 1 1 110 THR HB H 7.799 -3.668 -5.245 1.00 . A A . 110 THR HB 1 1
2 3750 1 1 110 THR HG1 H 9.960 -2.567 -4.037 1.00 . A A . 110 THR HG1 1 1
2 3751 1 1 110 THR HG21 H 8.559 -1.996 -6.983 1.00 . A A . 110 THR HG21 1 1
2 3752 1 1 110 THR HG22 H 8.158 -0.779 -5.779 1.00 . A A . 110 THR HG22 1 1
2 3753 1 1 110 THR HG23 H 6.899 -1.846 -6.394 1.00 . A A . 110 THR HG23 1 1
2 3754 1 1 110 THR N N 8.175 -2.927 -2.564 1.00 . A A . 110 THR N 1 1
2 3755 1 1 110 THR O O 5.573 -3.345 -3.631 1.00 . A A . 110 THR O 1 1
2 3756 1 1 110 THR OG1 O 9.674 -2.884 -4.900 1.00 . A A . 110 THR OG1 1 1
2 3757 1 1 111 ASN C C 3.725 -0.461 -5.303 1.00 . A A . 111 ASN C 1 1
2 3758 1 1 111 ASN CA C 4.069 -1.049 -3.958 1.00 . A A . 111 ASN CA 1 1
2 3759 1 1 111 ASN CB C 3.477 -0.132 -2.883 1.00 . A A . 111 ASN CB 1 1
2 3760 1 1 111 ASN CG C 1.978 -0.323 -2.711 1.00 . A A . 111 ASN CG 1 1
2 3761 1 1 111 ASN H H 6.027 -0.290 -3.822 1.00 . A A . 111 ASN H 1 1
2 3762 1 1 111 ASN HA H 3.651 -2.041 -3.870 1.00 . A A . 111 ASN HA 1 1
2 3763 1 1 111 ASN HB2 H 3.967 -0.300 -1.941 1.00 . A A . 111 ASN HB2 1 1
2 3764 1 1 111 ASN HB3 H 3.648 0.893 -3.178 1.00 . A A . 111 ASN HB3 1 1
2 3765 1 1 111 ASN HD21 H 2.111 -2.237 -3.238 1.00 . A A . 111 ASN HD21 1 1
2 3766 1 1 111 ASN HD22 H 0.528 -1.671 -2.848 1.00 . A A . 111 ASN HD22 1 1
2 3767 1 1 111 ASN N N 5.510 -1.126 -3.836 1.00 . A A . 111 ASN N 1 1
2 3768 1 1 111 ASN ND2 N 1.491 -1.531 -2.958 1.00 . A A . 111 ASN ND2 1 1
2 3769 1 1 111 ASN O O 4.093 0.672 -5.577 1.00 . A A . 111 ASN O 1 1
2 3770 1 1 111 ASN OD1 O 1.261 0.614 -2.360 1.00 . A A . 111 ASN OD1 1 1
2 3771 1 1 112 THR C C 1.052 -0.627 -7.348 1.00 . A A . 112 THR C 1 1
2 3772 1 1 112 THR CA C 2.569 -0.610 -7.373 1.00 . A A . 112 THR CA 1 1
2 3773 1 1 112 THR CB C 3.079 -1.385 -8.603 1.00 . A A . 112 THR CB 1 1
2 3774 1 1 112 THR CG2 C 2.776 -0.621 -9.877 1.00 . A A . 112 THR CG2 1 1
2 3775 1 1 112 THR H H 2.832 -2.142 -5.934 1.00 . A A . 112 THR H 1 1
2 3776 1 1 112 THR HA H 2.925 0.416 -7.431 1.00 . A A . 112 THR HA 1 1
2 3777 1 1 112 THR HB H 2.572 -2.340 -8.648 1.00 . A A . 112 THR HB 1 1
2 3778 1 1 112 THR HG1 H 4.666 -2.541 -8.365 1.00 . A A . 112 THR HG1 1 1
2 3779 1 1 112 THR HG21 H 3.216 0.362 -9.823 1.00 . A A . 112 THR HG21 1 1
2 3780 1 1 112 THR HG22 H 1.708 -0.533 -9.983 1.00 . A A . 112 THR HG22 1 1
2 3781 1 1 112 THR HG23 H 3.180 -1.154 -10.725 1.00 . A A . 112 THR HG23 1 1
2 3782 1 1 112 THR N N 3.046 -1.197 -6.147 1.00 . A A . 112 THR N 1 1
2 3783 1 1 112 THR O O 0.435 -1.671 -7.468 1.00 . A A . 112 THR O 1 1
2 3784 1 1 112 THR OG1 O 4.494 -1.602 -8.501 1.00 . A A . 112 THR OG1 1 1
2 3785 1 1 113 MET C C -1.516 1.131 -8.473 1.00 . A A . 113 MET C 1 1
2 3786 1 1 113 MET CA C -0.991 0.609 -7.160 1.00 . A A . 113 MET CA 1 1
2 3787 1 1 113 MET CB C -1.468 1.518 -6.036 1.00 . A A . 113 MET CB 1 1
2 3788 1 1 113 MET CE C -3.205 2.123 -3.332 1.00 . A A . 113 MET CE 1 1
2 3789 1 1 113 MET CG C -2.971 1.709 -6.057 1.00 . A A . 113 MET CG 1 1
2 3790 1 1 113 MET H H 0.992 1.343 -7.082 1.00 . A A . 113 MET H 1 1
2 3791 1 1 113 MET HA H -1.377 -0.387 -6.997 1.00 . A A . 113 MET HA 1 1
2 3792 1 1 113 MET HB2 H -1.189 1.085 -5.087 1.00 . A A . 113 MET HB2 1 1
2 3793 1 1 113 MET HB3 H -1.000 2.482 -6.139 1.00 . A A . 113 MET HB3 1 1
2 3794 1 1 113 MET HE1 H -3.506 2.757 -2.511 1.00 . A A . 113 MET HE1 1 1
2 3795 1 1 113 MET HE2 H -2.146 1.918 -3.258 1.00 . A A . 113 MET HE2 1 1
2 3796 1 1 113 MET HE3 H -3.755 1.195 -3.290 1.00 . A A . 113 MET HE3 1 1
2 3797 1 1 113 MET HG2 H -3.276 1.993 -7.060 1.00 . A A . 113 MET HG2 1 1
2 3798 1 1 113 MET HG3 H -3.420 0.768 -5.811 1.00 . A A . 113 MET HG3 1 1
2 3799 1 1 113 MET N N 0.453 0.525 -7.197 1.00 . A A . 113 MET N 1 1
2 3800 1 1 113 MET O O -0.920 2.006 -9.084 1.00 . A A . 113 MET O 1 1
2 3801 1 1 113 MET SD S -3.546 2.950 -4.882 1.00 . A A . 113 MET SD 1 1
2 3802 1 1 114 THR C C -4.685 1.380 -9.972 1.00 . A A . 114 THR C 1 1
2 3803 1 1 114 THR CA C -3.216 1.002 -10.157 1.00 . A A . 114 THR CA 1 1
2 3804 1 1 114 THR CB C -3.120 -0.115 -11.194 1.00 . A A . 114 THR CB 1 1
2 3805 1 1 114 THR CG2 C -3.061 0.468 -12.583 1.00 . A A . 114 THR CG2 1 1
2 3806 1 1 114 THR H H -3.035 -0.151 -8.393 1.00 . A A . 114 THR H 1 1
2 3807 1 1 114 THR HA H -2.673 1.858 -10.528 1.00 . A A . 114 THR HA 1 1
2 3808 1 1 114 THR HB H -4.000 -0.726 -11.109 1.00 . A A . 114 THR HB 1 1
2 3809 1 1 114 THR HG1 H -2.068 -1.400 -10.130 1.00 . A A . 114 THR HG1 1 1
2 3810 1 1 114 THR HG21 H -2.056 0.802 -12.795 1.00 . A A . 114 THR HG21 1 1
2 3811 1 1 114 THR HG22 H -3.735 1.300 -12.630 1.00 . A A . 114 THR HG22 1 1
2 3812 1 1 114 THR HG23 H -3.354 -0.281 -13.303 1.00 . A A . 114 THR HG23 1 1
2 3813 1 1 114 THR N N -2.617 0.579 -8.914 1.00 . A A . 114 THR N 1 1
2 3814 1 1 114 THR O O -5.517 0.523 -9.665 1.00 . A A . 114 THR O 1 1
2 3815 1 1 114 THR OG1 O -1.952 -0.913 -10.955 1.00 . A A . 114 THR OG1 1 1
2 3816 1 1 115 LEU C C -6.769 3.522 -11.563 1.00 . A A . 115 LEU C 1 1
2 3817 1 1 115 LEU CA C -6.393 3.087 -10.158 1.00 . A A . 115 LEU CA 1 1
2 3818 1 1 115 LEU CB C -6.597 4.253 -9.190 1.00 . A A . 115 LEU CB 1 1
2 3819 1 1 115 LEU CD1 C -8.209 5.597 -7.830 1.00 . A A . 115 LEU CD1 1 1
2 3820 1 1 115 LEU CD2 C -9.065 3.934 -9.437 1.00 . A A . 115 LEU CD2 1 1
2 3821 1 1 115 LEU CG C -7.950 4.256 -8.472 1.00 . A A . 115 LEU CG 1 1
2 3822 1 1 115 LEU H H -4.293 3.313 -10.325 1.00 . A A . 115 LEU H 1 1
2 3823 1 1 115 LEU HA H -7.028 2.272 -9.862 1.00 . A A . 115 LEU HA 1 1
2 3824 1 1 115 LEU HB2 H -5.814 4.220 -8.445 1.00 . A A . 115 LEU HB2 1 1
2 3825 1 1 115 LEU HB3 H -6.504 5.183 -9.748 1.00 . A A . 115 LEU HB3 1 1
2 3826 1 1 115 LEU HD11 H -8.255 6.337 -8.609 1.00 . A A . 115 LEU HD11 1 1
2 3827 1 1 115 LEU HD12 H -7.410 5.835 -7.145 1.00 . A A . 115 LEU HD12 1 1
2 3828 1 1 115 LEU HD13 H -9.148 5.570 -7.299 1.00 . A A . 115 LEU HD13 1 1
2 3829 1 1 115 LEU HD21 H -9.059 2.877 -9.657 1.00 . A A . 115 LEU HD21 1 1
2 3830 1 1 115 LEU HD22 H -8.904 4.488 -10.338 1.00 . A A . 115 LEU HD22 1 1
2 3831 1 1 115 LEU HD23 H -10.014 4.211 -9.003 1.00 . A A . 115 LEU HD23 1 1
2 3832 1 1 115 LEU HG H -7.948 3.504 -7.703 1.00 . A A . 115 LEU HG 1 1
2 3833 1 1 115 LEU N N -5.005 2.653 -10.158 1.00 . A A . 115 LEU N 1 1
2 3834 1 1 115 LEU O O -6.416 4.610 -11.989 1.00 . A A . 115 LEU O 1 1
2 3835 1 1 116 GLY C C -6.787 3.420 -14.493 1.00 . A A . 116 GLY C 1 1
2 3836 1 1 116 GLY CA C -7.941 2.959 -13.612 1.00 . A A . 116 GLY CA 1 1
2 3837 1 1 116 GLY H H -7.875 1.876 -11.794 1.00 . A A . 116 GLY H 1 1
2 3838 1 1 116 GLY HA2 H -8.343 2.047 -14.026 1.00 . A A . 116 GLY HA2 1 1
2 3839 1 1 116 GLY HA3 H -8.711 3.715 -13.616 1.00 . A A . 116 GLY HA3 1 1
2 3840 1 1 116 GLY N N -7.549 2.693 -12.239 1.00 . A A . 116 GLY N 1 1
2 3841 1 1 116 GLY O O -6.055 2.599 -15.044 1.00 . A A . 116 GLY O 1 1
2 3842 1 1 117 ASP C C -4.325 5.651 -14.604 1.00 . A A . 117 ASP C 1 1
2 3843 1 1 117 ASP CA C -5.561 5.303 -15.439 1.00 . A A . 117 ASP CA 1 1
2 3844 1 1 117 ASP CB C -6.057 6.557 -16.170 1.00 . A A . 117 ASP CB 1 1
2 3845 1 1 117 ASP CG C -6.330 7.715 -15.231 1.00 . A A . 117 ASP CG 1 1
2 3846 1 1 117 ASP H H -7.220 5.337 -14.124 1.00 . A A . 117 ASP H 1 1
2 3847 1 1 117 ASP HA H -5.284 4.561 -16.171 1.00 . A A . 117 ASP HA 1 1
2 3848 1 1 117 ASP HB2 H -5.308 6.869 -16.883 1.00 . A A . 117 ASP HB2 1 1
2 3849 1 1 117 ASP HB3 H -6.971 6.321 -16.696 1.00 . A A . 117 ASP HB3 1 1
2 3850 1 1 117 ASP N N -6.620 4.734 -14.611 1.00 . A A . 117 ASP N 1 1
2 3851 1 1 117 ASP O O -3.198 5.574 -15.101 1.00 . A A . 117 ASP O 1 1
2 3852 1 1 117 ASP OD1 O -7.394 7.714 -14.573 1.00 . A A . 117 ASP OD1 1 1
2 3853 1 1 117 ASP OD2 O -5.482 8.629 -15.141 1.00 . A A . 117 ASP OD2 1 1
2 3854 1 1 118 ILE C C -2.672 5.244 -11.907 1.00 . A A . 118 ILE C 1 1
2 3855 1 1 118 ILE CA C -3.419 6.432 -12.483 1.00 . A A . 118 ILE CA 1 1
2 3856 1 1 118 ILE CB C -3.858 7.330 -11.318 1.00 . A A . 118 ILE CB 1 1
2 3857 1 1 118 ILE CD1 C -5.633 7.609 -9.571 1.00 . A A . 118 ILE CD1 1 1
2 3858 1 1 118 ILE CG1 C -5.136 6.809 -10.718 1.00 . A A . 118 ILE CG1 1 1
2 3859 1 1 118 ILE CG2 C -4.049 8.735 -11.785 1.00 . A A . 118 ILE CG2 1 1
2 3860 1 1 118 ILE H H -5.435 5.976 -12.964 1.00 . A A . 118 ILE H 1 1
2 3861 1 1 118 ILE HA H -2.753 7.009 -13.089 1.00 . A A . 118 ILE HA 1 1
2 3862 1 1 118 ILE HB H -3.093 7.330 -10.568 1.00 . A A . 118 ILE HB 1 1
2 3863 1 1 118 ILE HD11 H -6.464 7.105 -9.103 1.00 . A A . 118 ILE HD11 1 1
2 3864 1 1 118 ILE HD12 H -5.947 8.538 -9.954 1.00 . A A . 118 ILE HD12 1 1
2 3865 1 1 118 ILE HD13 H -4.838 7.755 -8.853 1.00 . A A . 118 ILE HD13 1 1
2 3866 1 1 118 ILE HG12 H -5.900 6.831 -11.471 1.00 . A A . 118 ILE HG12 1 1
2 3867 1 1 118 ILE HG13 H -4.988 5.812 -10.390 1.00 . A A . 118 ILE HG13 1 1
2 3868 1 1 118 ILE HG21 H -5.045 8.814 -12.139 1.00 . A A . 118 ILE HG21 1 1
2 3869 1 1 118 ILE HG22 H -3.355 8.955 -12.582 1.00 . A A . 118 ILE HG22 1 1
2 3870 1 1 118 ILE HG23 H -3.897 9.419 -10.964 1.00 . A A . 118 ILE HG23 1 1
2 3871 1 1 118 ILE N N -4.527 6.015 -13.338 1.00 . A A . 118 ILE N 1 1
2 3872 1 1 118 ILE O O -3.276 4.275 -11.445 1.00 . A A . 118 ILE O 1 1
2 3873 1 1 119 VAL C C 0.153 5.011 -10.090 1.00 . A A . 119 VAL C 1 1
2 3874 1 1 119 VAL CA C -0.536 4.335 -11.275 1.00 . A A . 119 VAL CA 1 1
2 3875 1 1 119 VAL CB C 0.498 3.703 -12.237 1.00 . A A . 119 VAL CB 1 1
2 3876 1 1 119 VAL CG1 C 1.753 4.547 -12.345 1.00 . A A . 119 VAL CG1 1 1
2 3877 1 1 119 VAL CG2 C 0.820 2.277 -11.818 1.00 . A A . 119 VAL CG2 1 1
2 3878 1 1 119 VAL H H -0.932 6.061 -12.424 1.00 . A A . 119 VAL H 1 1
2 3879 1 1 119 VAL HA H -1.189 3.553 -10.906 1.00 . A A . 119 VAL HA 1 1
2 3880 1 1 119 VAL HB H 0.051 3.666 -13.218 1.00 . A A . 119 VAL HB 1 1
2 3881 1 1 119 VAL HG11 H 1.475 5.551 -12.610 1.00 . A A . 119 VAL HG11 1 1
2 3882 1 1 119 VAL HG12 H 2.403 4.137 -13.104 1.00 . A A . 119 VAL HG12 1 1
2 3883 1 1 119 VAL HG13 H 2.266 4.554 -11.394 1.00 . A A . 119 VAL HG13 1 1
2 3884 1 1 119 VAL HG21 H 1.559 1.862 -12.487 1.00 . A A . 119 VAL HG21 1 1
2 3885 1 1 119 VAL HG22 H -0.083 1.680 -11.862 1.00 . A A . 119 VAL HG22 1 1
2 3886 1 1 119 VAL HG23 H 1.205 2.276 -10.809 1.00 . A A . 119 VAL HG23 1 1
2 3887 1 1 119 VAL N N -1.360 5.318 -11.942 1.00 . A A . 119 VAL N 1 1
2 3888 1 1 119 VAL O O 0.500 6.186 -10.162 1.00 . A A . 119 VAL O 1 1
2 3889 1 1 120 TYR C C 1.862 3.879 -7.162 1.00 . A A . 120 TYR C 1 1
2 3890 1 1 120 TYR CA C 0.879 4.865 -7.788 1.00 . A A . 120 TYR CA 1 1
2 3891 1 1 120 TYR CB C -0.237 5.222 -6.796 1.00 . A A . 120 TYR CB 1 1
2 3892 1 1 120 TYR CD1 C 0.991 7.048 -5.569 1.00 . A A . 120 TYR CD1 1 1
2 3893 1 1 120 TYR CD2 C -0.014 5.318 -4.286 1.00 . A A . 120 TYR CD2 1 1
2 3894 1 1 120 TYR CE1 C 1.448 7.651 -4.418 1.00 . A A . 120 TYR CE1 1 1
2 3895 1 1 120 TYR CE2 C 0.436 5.915 -3.125 1.00 . A A . 120 TYR CE2 1 1
2 3896 1 1 120 TYR CG C 0.257 5.873 -5.525 1.00 . A A . 120 TYR CG 1 1
2 3897 1 1 120 TYR CZ C 1.168 7.080 -3.195 1.00 . A A . 120 TYR CZ 1 1
2 3898 1 1 120 TYR H H 0.007 3.359 -8.993 1.00 . A A . 120 TYR H 1 1
2 3899 1 1 120 TYR HA H 1.409 5.764 -8.063 1.00 . A A . 120 TYR HA 1 1
2 3900 1 1 120 TYR HB2 H -0.924 5.908 -7.271 1.00 . A A . 120 TYR HB2 1 1
2 3901 1 1 120 TYR HB3 H -0.774 4.320 -6.521 1.00 . A A . 120 TYR HB3 1 1
2 3902 1 1 120 TYR HD1 H 1.209 7.490 -6.526 1.00 . A A . 120 TYR HD1 1 1
2 3903 1 1 120 TYR HD2 H -0.587 4.404 -4.233 1.00 . A A . 120 TYR HD2 1 1
2 3904 1 1 120 TYR HE1 H 2.018 8.568 -4.482 1.00 . A A . 120 TYR HE1 1 1
2 3905 1 1 120 TYR HE2 H 0.217 5.466 -2.167 1.00 . A A . 120 TYR HE2 1 1
2 3906 1 1 120 TYR HH H 1.544 8.622 -2.108 1.00 . A A . 120 TYR HH 1 1
2 3907 1 1 120 TYR N N 0.297 4.298 -8.992 1.00 . A A . 120 TYR N 1 1
2 3908 1 1 120 TYR O O 1.468 2.831 -6.669 1.00 . A A . 120 TYR O 1 1
2 3909 1 1 120 TYR OH O 1.620 7.665 -2.037 1.00 . A A . 120 TYR OH 1 1
2 3910 1 1 121 LYS C C 4.785 3.806 -5.403 1.00 . A A . 121 LYS C 1 1
2 3911 1 1 121 LYS CA C 4.170 3.305 -6.703 1.00 . A A . 121 LYS CA 1 1
2 3912 1 1 121 LYS CB C 5.254 3.170 -7.778 1.00 . A A . 121 LYS CB 1 1
2 3913 1 1 121 LYS CD C 7.472 2.208 -7.158 1.00 . A A . 121 LYS CD 1 1
2 3914 1 1 121 LYS CE C 8.458 1.095 -7.460 1.00 . A A . 121 LYS CE 1 1
2 3915 1 1 121 LYS CG C 6.093 1.907 -7.704 1.00 . A A . 121 LYS CG 1 1
2 3916 1 1 121 LYS H H 3.390 5.129 -7.455 1.00 . A A . 121 LYS H 1 1
2 3917 1 1 121 LYS HA H 3.714 2.342 -6.532 1.00 . A A . 121 LYS HA 1 1
2 3918 1 1 121 LYS HB2 H 4.795 3.214 -8.750 1.00 . A A . 121 LYS HB2 1 1
2 3919 1 1 121 LYS HB3 H 5.929 4.000 -7.670 1.00 . A A . 121 LYS HB3 1 1
2 3920 1 1 121 LYS HD2 H 7.825 3.117 -7.603 1.00 . A A . 121 LYS HD2 1 1
2 3921 1 1 121 LYS HD3 H 7.404 2.331 -6.087 1.00 . A A . 121 LYS HD3 1 1
2 3922 1 1 121 LYS HE2 H 9.394 1.319 -6.974 1.00 . A A . 121 LYS HE2 1 1
2 3923 1 1 121 LYS HE3 H 8.063 0.171 -7.064 1.00 . A A . 121 LYS HE3 1 1
2 3924 1 1 121 LYS HG2 H 5.612 1.202 -7.053 1.00 . A A . 121 LYS HG2 1 1
2 3925 1 1 121 LYS HG3 H 6.189 1.488 -8.693 1.00 . A A . 121 LYS HG3 1 1
2 3926 1 1 121 LYS HZ1 H 9.436 0.202 -9.072 1.00 . A A . 121 LYS HZ1 1 1
2 3927 1 1 121 LYS HZ2 H 9.019 1.823 -9.339 1.00 . A A . 121 LYS HZ2 1 1
2 3928 1 1 121 LYS HZ3 H 7.827 0.618 -9.396 1.00 . A A . 121 LYS HZ3 1 1
2 3929 1 1 121 LYS N N 3.136 4.228 -7.158 1.00 . A A . 121 LYS N 1 1
2 3930 1 1 121 LYS NZ N 8.700 0.926 -8.917 1.00 . A A . 121 LYS NZ 1 1
2 3931 1 1 121 LYS O O 4.906 5.007 -5.203 1.00 . A A . 121 LYS O 1 1
2 3932 1 1 122 ARG C C 6.943 2.187 -3.057 1.00 . A A . 122 ARG C 1 1
2 3933 1 1 122 ARG CA C 5.856 3.225 -3.297 1.00 . A A . 122 ARG CA 1 1
2 3934 1 1 122 ARG CB C 4.945 3.269 -2.065 1.00 . A A . 122 ARG CB 1 1
2 3935 1 1 122 ARG CD C 2.654 3.454 -1.092 1.00 . A A . 122 ARG CD 1 1
2 3936 1 1 122 ARG CG C 3.501 3.613 -2.345 1.00 . A A . 122 ARG CG 1 1
2 3937 1 1 122 ARG CZ C 0.269 3.231 -0.501 1.00 . A A . 122 ARG CZ 1 1
2 3938 1 1 122 ARG H H 4.894 1.952 -4.677 1.00 . A A . 122 ARG H 1 1
2 3939 1 1 122 ARG HA H 6.311 4.188 -3.442 1.00 . A A . 122 ARG HA 1 1
2 3940 1 1 122 ARG HB2 H 4.972 2.309 -1.574 1.00 . A A . 122 ARG HB2 1 1
2 3941 1 1 122 ARG HB3 H 5.333 4.015 -1.391 1.00 . A A . 122 ARG HB3 1 1
2 3942 1 1 122 ARG HD2 H 2.872 2.496 -0.645 1.00 . A A . 122 ARG HD2 1 1
2 3943 1 1 122 ARG HD3 H 2.913 4.241 -0.398 1.00 . A A . 122 ARG HD3 1 1
2 3944 1 1 122 ARG HE H 0.967 3.817 -2.284 1.00 . A A . 122 ARG HE 1 1
2 3945 1 1 122 ARG HG2 H 3.441 4.636 -2.687 1.00 . A A . 122 ARG HG2 1 1
2 3946 1 1 122 ARG HG3 H 3.133 2.954 -3.106 1.00 . A A . 122 ARG HG3 1 1
2 3947 1 1 122 ARG HH11 H 1.546 2.758 1.000 1.00 . A A . 122 ARG HH11 1 1
2 3948 1 1 122 ARG HH12 H -0.138 2.613 1.387 1.00 . A A . 122 ARG HH12 1 1
2 3949 1 1 122 ARG HH21 H -1.258 3.627 -1.768 1.00 . A A . 122 ARG HH21 1 1
2 3950 1 1 122 ARG HH22 H -1.728 3.112 -0.178 1.00 . A A . 122 ARG HH22 1 1
2 3951 1 1 122 ARG N N 5.128 2.888 -4.510 1.00 . A A . 122 ARG N 1 1
2 3952 1 1 122 ARG NE N 1.225 3.530 -1.380 1.00 . A A . 122 ARG NE 1 1
2 3953 1 1 122 ARG NH1 N 0.586 2.836 0.728 1.00 . A A . 122 ARG NH1 1 1
2 3954 1 1 122 ARG NH2 N -1.008 3.331 -0.847 1.00 . A A . 122 ARG NH2 1 1
2 3955 1 1 122 ARG O O 6.749 1.017 -3.331 1.00 . A A . 122 ARG O 1 1
2 3956 1 1 123 VAL C C 9.459 1.843 -0.737 1.00 . A A . 123 VAL C 1 1
2 3957 1 1 123 VAL CA C 9.149 1.698 -2.221 1.00 . A A . 123 VAL CA 1 1
2 3958 1 1 123 VAL CB C 10.408 1.965 -3.051 1.00 . A A . 123 VAL CB 1 1
2 3959 1 1 123 VAL CG1 C 11.527 1.001 -2.682 1.00 . A A . 123 VAL CG1 1 1
2 3960 1 1 123 VAL CG2 C 10.065 1.860 -4.524 1.00 . A A . 123 VAL CG2 1 1
2 3961 1 1 123 VAL H H 8.231 3.581 -2.462 1.00 . A A . 123 VAL H 1 1
2 3962 1 1 123 VAL HA H 8.809 0.691 -2.438 1.00 . A A . 123 VAL HA 1 1
2 3963 1 1 123 VAL HB H 10.737 2.965 -2.843 1.00 . A A . 123 VAL HB 1 1
2 3964 1 1 123 VAL HG11 H 11.207 -0.011 -2.877 1.00 . A A . 123 VAL HG11 1 1
2 3965 1 1 123 VAL HG12 H 11.763 1.110 -1.633 1.00 . A A . 123 VAL HG12 1 1
2 3966 1 1 123 VAL HG13 H 12.401 1.224 -3.273 1.00 . A A . 123 VAL HG13 1 1
2 3967 1 1 123 VAL HG21 H 10.501 2.692 -5.056 1.00 . A A . 123 VAL HG21 1 1
2 3968 1 1 123 VAL HG22 H 8.984 1.880 -4.639 1.00 . A A . 123 VAL HG22 1 1
2 3969 1 1 123 VAL HG23 H 10.455 0.934 -4.921 1.00 . A A . 123 VAL HG23 1 1
2 3970 1 1 123 VAL N N 8.089 2.612 -2.582 1.00 . A A . 123 VAL N 1 1
2 3971 1 1 123 VAL O O 9.802 2.929 -0.282 1.00 . A A . 123 VAL O 1 1
2 3972 1 1 124 SER C C 10.840 0.268 1.884 1.00 . A A . 124 SER C 1 1
2 3973 1 1 124 SER CA C 9.483 0.798 1.452 1.00 . A A . 124 SER CA 1 1
2 3974 1 1 124 SER CB C 8.366 -0.019 2.098 1.00 . A A . 124 SER CB 1 1
2 3975 1 1 124 SER H H 9.121 -0.088 -0.433 1.00 . A A . 124 SER H 1 1
2 3976 1 1 124 SER HA H 9.406 1.830 1.774 1.00 . A A . 124 SER HA 1 1
2 3977 1 1 124 SER HB2 H 8.272 -0.959 1.571 1.00 . A A . 124 SER HB2 1 1
2 3978 1 1 124 SER HB3 H 8.603 -0.218 3.132 1.00 . A A . 124 SER HB3 1 1
2 3979 1 1 124 SER HG H 6.738 0.726 2.895 1.00 . A A . 124 SER HG 1 1
2 3980 1 1 124 SER N N 9.324 0.766 0.005 1.00 . A A . 124 SER N 1 1
2 3981 1 1 124 SER O O 11.481 -0.484 1.164 1.00 . A A . 124 SER O 1 1
2 3982 1 1 124 SER OG O 7.124 0.659 2.018 1.00 . A A . 124 SER OG 1 1
2 3983 1 1 125 LYS C C 12.334 -0.224 5.032 1.00 . A A . 125 LYS C 1 1
2 3984 1 1 125 LYS CA C 12.539 0.298 3.624 1.00 . A A . 125 LYS CA 1 1
2 3985 1 1 125 LYS CB C 13.459 1.508 3.667 1.00 . A A . 125 LYS CB 1 1
2 3986 1 1 125 LYS CD C 15.561 0.582 2.750 1.00 . A A . 125 LYS CD 1 1
2 3987 1 1 125 LYS CE C 16.963 0.102 3.059 1.00 . A A . 125 LYS CE 1 1
2 3988 1 1 125 LYS CG C 14.895 1.171 3.965 1.00 . A A . 125 LYS CG 1 1
2 3989 1 1 125 LYS H H 10.709 1.332 3.563 1.00 . A A . 125 LYS H 1 1
2 3990 1 1 125 LYS HA H 12.981 -0.479 3.013 1.00 . A A . 125 LYS HA 1 1
2 3991 1 1 125 LYS HB2 H 13.426 1.991 2.710 1.00 . A A . 125 LYS HB2 1 1
2 3992 1 1 125 LYS HB3 H 13.105 2.194 4.423 1.00 . A A . 125 LYS HB3 1 1
2 3993 1 1 125 LYS HD2 H 14.968 -0.245 2.398 1.00 . A A . 125 LYS HD2 1 1
2 3994 1 1 125 LYS HD3 H 15.613 1.339 1.980 1.00 . A A . 125 LYS HD3 1 1
2 3995 1 1 125 LYS HE2 H 17.569 0.951 3.340 1.00 . A A . 125 LYS HE2 1 1
2 3996 1 1 125 LYS HE3 H 16.918 -0.597 3.881 1.00 . A A . 125 LYS HE3 1 1
2 3997 1 1 125 LYS HG2 H 15.412 2.066 4.247 1.00 . A A . 125 LYS HG2 1 1
2 3998 1 1 125 LYS HG3 H 14.929 0.455 4.772 1.00 . A A . 125 LYS HG3 1 1
2 3999 1 1 125 LYS HZ1 H 18.594 -0.736 2.070 1.00 . A A . 125 LYS HZ1 1 1
2 4000 1 1 125 LYS HZ2 H 17.488 0.033 1.039 1.00 . A A . 125 LYS HZ2 1 1
2 4001 1 1 125 LYS HZ3 H 17.117 -1.482 1.712 1.00 . A A . 125 LYS HZ3 1 1
2 4002 1 1 125 LYS N N 11.269 0.700 3.056 1.00 . A A . 125 LYS N 1 1
2 4003 1 1 125 LYS NZ N 17.582 -0.566 1.889 1.00 . A A . 125 LYS NZ 1 1
2 4004 1 1 125 LYS O O 11.470 0.258 5.762 1.00 . A A . 125 LYS O 1 1
2 4005 1 1 126 ARG C C 13.579 -0.599 7.713 1.00 . A A . 126 ARG C 1 1
2 4006 1 1 126 ARG CA C 13.136 -1.707 6.761 1.00 . A A . 126 ARG CA 1 1
2 4007 1 1 126 ARG CB C 14.093 -2.881 6.866 1.00 . A A . 126 ARG CB 1 1
2 4008 1 1 126 ARG CD C 16.471 -3.602 6.580 1.00 . A A . 126 ARG CD 1 1
2 4009 1 1 126 ARG CG C 15.501 -2.447 6.592 1.00 . A A . 126 ARG CG 1 1
2 4010 1 1 126 ARG CZ C 18.899 -3.964 6.313 1.00 . A A . 126 ARG CZ 1 1
2 4011 1 1 126 ARG H H 13.703 -1.632 4.731 1.00 . A A . 126 ARG H 1 1
2 4012 1 1 126 ARG HA H 12.159 -2.028 7.016 1.00 . A A . 126 ARG HA 1 1
2 4013 1 1 126 ARG HB2 H 14.042 -3.301 7.861 1.00 . A A . 126 ARG HB2 1 1
2 4014 1 1 126 ARG HB3 H 13.819 -3.634 6.139 1.00 . A A . 126 ARG HB3 1 1
2 4015 1 1 126 ARG HD2 H 16.336 -4.187 7.478 1.00 . A A . 126 ARG HD2 1 1
2 4016 1 1 126 ARG HD3 H 16.254 -4.209 5.713 1.00 . A A . 126 ARG HD3 1 1
2 4017 1 1 126 ARG HE H 18.026 -2.186 6.604 1.00 . A A . 126 ARG HE 1 1
2 4018 1 1 126 ARG HG2 H 15.504 -1.965 5.629 1.00 . A A . 126 ARG HG2 1 1
2 4019 1 1 126 ARG HG3 H 15.795 -1.739 7.351 1.00 . A A . 126 ARG HG3 1 1
2 4020 1 1 126 ARG HH11 H 17.779 -5.657 6.239 1.00 . A A . 126 ARG HH11 1 1
2 4021 1 1 126 ARG HH12 H 19.490 -5.883 6.026 1.00 . A A . 126 ARG HH12 1 1
2 4022 1 1 126 ARG HH21 H 20.283 -2.478 6.356 1.00 . A A . 126 ARG HH21 1 1
2 4023 1 1 126 ARG HH22 H 20.916 -4.085 6.112 1.00 . A A . 126 ARG HH22 1 1
2 4024 1 1 126 ARG N N 13.119 -1.213 5.399 1.00 . A A . 126 ARG N 1 1
2 4025 1 1 126 ARG NE N 17.861 -3.151 6.505 1.00 . A A . 126 ARG NE 1 1
2 4026 1 1 126 ARG NH1 N 18.708 -5.270 6.187 1.00 . A A . 126 ARG NH1 1 1
2 4027 1 1 126 ARG NH2 N 20.129 -3.470 6.256 1.00 . A A . 126 ARG NH2 1 1
2 4028 1 1 126 ARG O O 14.500 0.165 7.404 1.00 . A A . 126 ARG O 1 1
2 4029 1 1 127 ILE C C 13.788 -0.294 11.132 1.00 . A A . 127 ILE C 1 1
2 4030 1 1 127 ILE CA C 13.369 0.443 9.867 1.00 . A A . 127 ILE CA 1 1
2 4031 1 1 127 ILE CB C 12.333 1.520 10.212 1.00 . A A . 127 ILE CB 1 1
2 4032 1 1 127 ILE CD1 C 9.905 2.021 10.447 1.00 . A A . 127 ILE CD1 1 1
2 4033 1 1 127 ILE CG1 C 10.921 0.981 10.120 1.00 . A A . 127 ILE CG1 1 1
2 4034 1 1 127 ILE CG2 C 12.503 2.716 9.311 1.00 . A A . 127 ILE CG2 1 1
2 4035 1 1 127 ILE H H 12.123 -1.034 9.012 1.00 . A A . 127 ILE H 1 1
2 4036 1 1 127 ILE HA H 14.225 0.946 9.453 1.00 . A A . 127 ILE HA 1 1
2 4037 1 1 127 ILE HB H 12.504 1.853 11.213 1.00 . A A . 127 ILE HB 1 1
2 4038 1 1 127 ILE HD11 H 8.917 1.586 10.422 1.00 . A A . 127 ILE HD11 1 1
2 4039 1 1 127 ILE HD12 H 9.979 2.791 9.713 1.00 . A A . 127 ILE HD12 1 1
2 4040 1 1 127 ILE HD13 H 10.102 2.429 11.426 1.00 . A A . 127 ILE HD13 1 1
2 4041 1 1 127 ILE HG12 H 10.732 0.651 9.112 1.00 . A A . 127 ILE HG12 1 1
2 4042 1 1 127 ILE HG13 H 10.798 0.156 10.802 1.00 . A A . 127 ILE HG13 1 1
2 4043 1 1 127 ILE HG21 H 11.947 2.550 8.414 1.00 . A A . 127 ILE HG21 1 1
2 4044 1 1 127 ILE HG22 H 13.549 2.845 9.071 1.00 . A A . 127 ILE HG22 1 1
2 4045 1 1 127 ILE HG23 H 12.132 3.601 9.808 1.00 . A A . 127 ILE HG23 1 1
2 4046 1 1 127 ILE N N 12.920 -0.485 8.851 1.00 . A A . 127 ILE N 1 1
2 4047 1 1 127 ILE O O 12.903 -0.790 11.863 1.00 . A A . 127 ILE O 1 1
2 4048 1 1 127 ILE OXT O 15.005 -0.387 11.387 1.00 . A A . 127 ILE OXT 1 1
3 4049 1 1 1 MET C C 9.307 -12.580 2.235 1.00 . A A . 1 MET C 1 1
3 4050 1 1 1 MET CA C 9.972 -12.594 0.859 1.00 . A A . 1 MET CA 1 1
3 4051 1 1 1 MET CB C 8.990 -12.076 -0.205 1.00 . A A . 1 MET CB 1 1
3 4052 1 1 1 MET CE C 8.835 -13.721 -2.925 1.00 . A A . 1 MET CE 1 1
3 4053 1 1 1 MET CG C 7.798 -12.985 -0.460 1.00 . A A . 1 MET CG 1 1
3 4054 1 1 1 MET H1 H 10.894 -13.939 -0.441 1.00 . A A . 1 MET H1 1 1
3 4055 1 1 1 MET H2 H 9.695 -14.638 0.532 1.00 . A A . 1 MET H2 1 1
3 4056 1 1 1 MET H3 H 11.203 -14.244 1.193 1.00 . A A . 1 MET H3 1 1
3 4057 1 1 1 MET HA H 10.823 -11.929 0.891 1.00 . A A . 1 MET HA 1 1
3 4058 1 1 1 MET HB2 H 8.616 -11.115 0.110 1.00 . A A . 1 MET HB2 1 1
3 4059 1 1 1 MET HB3 H 9.525 -11.954 -1.136 1.00 . A A . 1 MET HB3 1 1
3 4060 1 1 1 MET HE1 H 9.655 -13.056 -2.697 1.00 . A A . 1 MET HE1 1 1
3 4061 1 1 1 MET HE2 H 8.040 -13.163 -3.396 1.00 . A A . 1 MET HE2 1 1
3 4062 1 1 1 MET HE3 H 9.175 -14.498 -3.592 1.00 . A A . 1 MET HE3 1 1
3 4063 1 1 1 MET HG2 H 7.389 -13.292 0.491 1.00 . A A . 1 MET HG2 1 1
3 4064 1 1 1 MET HG3 H 7.051 -12.428 -1.007 1.00 . A A . 1 MET HG3 1 1
3 4065 1 1 1 MET N N 10.473 -13.944 0.512 1.00 . A A . 1 MET N 1 1
3 4066 1 1 1 MET O O 8.533 -11.674 2.555 1.00 . A A . 1 MET O 1 1
3 4067 1 1 1 MET SD S 8.227 -14.460 -1.407 1.00 . A A . 1 MET SD 1 1
3 4068 1 1 2 ASN C C 10.199 -12.894 5.298 1.00 . A A . 2 ASN C 1 1
3 4069 1 1 2 ASN CA C 9.148 -13.594 4.435 1.00 . A A . 2 ASN CA 1 1
3 4070 1 1 2 ASN CB C 8.888 -15.028 4.932 1.00 . A A . 2 ASN CB 1 1
3 4071 1 1 2 ASN CG C 10.124 -15.916 4.932 1.00 . A A . 2 ASN CG 1 1
3 4072 1 1 2 ASN H H 10.122 -14.346 2.713 1.00 . A A . 2 ASN H 1 1
3 4073 1 1 2 ASN HA H 8.215 -13.034 4.490 1.00 . A A . 2 ASN HA 1 1
3 4074 1 1 2 ASN HB2 H 8.509 -14.984 5.941 1.00 . A A . 2 ASN HB2 1 1
3 4075 1 1 2 ASN HB3 H 8.142 -15.486 4.299 1.00 . A A . 2 ASN HB3 1 1
3 4076 1 1 2 ASN HD21 H 10.451 -15.499 6.850 1.00 . A A . 2 ASN HD21 1 1
3 4077 1 1 2 ASN HD22 H 11.589 -16.566 6.098 1.00 . A A . 2 ASN HD22 1 1
3 4078 1 1 2 ASN N N 9.595 -13.589 3.049 1.00 . A A . 2 ASN N 1 1
3 4079 1 1 2 ASN ND2 N 10.789 -16.006 6.073 1.00 . A A . 2 ASN ND2 1 1
3 4080 1 1 2 ASN O O 11.334 -13.350 5.406 1.00 . A A . 2 ASN O 1 1
3 4081 1 1 2 ASN OD1 O 10.461 -16.530 3.920 1.00 . A A . 2 ASN OD1 1 1
3 4082 1 1 3 PHE C C 10.100 -10.526 7.968 1.00 . A A . 3 PHE C 1 1
3 4083 1 1 3 PHE CA C 10.776 -10.995 6.689 1.00 . A A . 3 PHE CA 1 1
3 4084 1 1 3 PHE CB C 11.354 -9.804 5.920 1.00 . A A . 3 PHE CB 1 1
3 4085 1 1 3 PHE CD1 C 12.104 -10.591 3.651 1.00 . A A . 3 PHE CD1 1 1
3 4086 1 1 3 PHE CD2 C 13.765 -10.126 5.296 1.00 . A A . 3 PHE CD2 1 1
3 4087 1 1 3 PHE CE1 C 13.091 -10.939 2.747 1.00 . A A . 3 PHE CE1 1 1
3 4088 1 1 3 PHE CE2 C 14.757 -10.473 4.397 1.00 . A A . 3 PHE CE2 1 1
3 4089 1 1 3 PHE CG C 12.428 -10.181 4.934 1.00 . A A . 3 PHE CG 1 1
3 4090 1 1 3 PHE CZ C 14.419 -10.878 3.122 1.00 . A A . 3 PHE CZ 1 1
3 4091 1 1 3 PHE H H 8.945 -11.400 5.704 1.00 . A A . 3 PHE H 1 1
3 4092 1 1 3 PHE HA H 11.585 -11.660 6.956 1.00 . A A . 3 PHE HA 1 1
3 4093 1 1 3 PHE HB2 H 10.559 -9.320 5.375 1.00 . A A . 3 PHE HB2 1 1
3 4094 1 1 3 PHE HB3 H 11.778 -9.103 6.624 1.00 . A A . 3 PHE HB3 1 1
3 4095 1 1 3 PHE HD1 H 11.065 -10.637 3.356 1.00 . A A . 3 PHE HD1 1 1
3 4096 1 1 3 PHE HD2 H 14.031 -9.808 6.294 1.00 . A A . 3 PHE HD2 1 1
3 4097 1 1 3 PHE HE1 H 12.824 -11.255 1.750 1.00 . A A . 3 PHE HE1 1 1
3 4098 1 1 3 PHE HE2 H 15.794 -10.425 4.693 1.00 . A A . 3 PHE HE2 1 1
3 4099 1 1 3 PHE HZ H 15.193 -11.149 2.419 1.00 . A A . 3 PHE HZ 1 1
3 4100 1 1 3 PHE N N 9.845 -11.749 5.856 1.00 . A A . 3 PHE N 1 1
3 4101 1 1 3 PHE O O 10.681 -10.652 9.046 1.00 . A A . 3 PHE O 1 1
3 4102 1 1 4 SER C C 8.698 -8.558 9.878 1.00 . A A . 4 SER C 1 1
3 4103 1 1 4 SER CA C 8.034 -9.599 8.960 1.00 . A A . 4 SER CA 1 1
3 4104 1 1 4 SER CB C 7.584 -10.839 9.752 1.00 . A A . 4 SER CB 1 1
3 4105 1 1 4 SER H H 8.538 -9.838 6.932 1.00 . A A . 4 SER H 1 1
3 4106 1 1 4 SER HA H 7.151 -9.136 8.531 1.00 . A A . 4 SER HA 1 1
3 4107 1 1 4 SER HB2 H 6.830 -10.551 10.467 1.00 . A A . 4 SER HB2 1 1
3 4108 1 1 4 SER HB3 H 7.161 -11.557 9.063 1.00 . A A . 4 SER HB3 1 1
3 4109 1 1 4 SER HG H 9.455 -10.922 10.339 1.00 . A A . 4 SER HG 1 1
3 4110 1 1 4 SER N N 8.884 -9.989 7.832 1.00 . A A . 4 SER N 1 1
3 4111 1 1 4 SER O O 9.670 -8.836 10.583 1.00 . A A . 4 SER O 1 1
3 4112 1 1 4 SER OG O 8.656 -11.458 10.443 1.00 . A A . 4 SER OG 1 1
3 4113 1 1 5 GLY C C 8.045 -4.962 10.234 1.00 . A A . 5 GLY C 1 1
3 4114 1 1 5 GLY CA C 8.676 -6.269 10.648 1.00 . A A . 5 GLY CA 1 1
3 4115 1 1 5 GLY H H 7.322 -7.213 9.335 1.00 . A A . 5 GLY H 1 1
3 4116 1 1 5 GLY HA2 H 8.478 -6.445 11.697 1.00 . A A . 5 GLY HA2 1 1
3 4117 1 1 5 GLY HA3 H 9.743 -6.212 10.492 1.00 . A A . 5 GLY HA3 1 1
3 4118 1 1 5 GLY N N 8.137 -7.361 9.874 1.00 . A A . 5 GLY N 1 1
3 4119 1 1 5 GLY O O 7.042 -4.961 9.524 1.00 . A A . 5 GLY O 1 1
3 4120 1 1 6 LYS C C 8.822 -2.018 9.070 1.00 . A A . 6 LYS C 1 1
3 4121 1 1 6 LYS CA C 8.084 -2.553 10.304 1.00 . A A . 6 LYS CA 1 1
3 4122 1 1 6 LYS CB C 8.249 -1.583 11.479 1.00 . A A . 6 LYS CB 1 1
3 4123 1 1 6 LYS CD C 5.914 -0.676 11.604 1.00 . A A . 6 LYS CD 1 1
3 4124 1 1 6 LYS CE C 5.395 -0.130 12.902 1.00 . A A . 6 LYS CE 1 1
3 4125 1 1 6 LYS CG C 7.374 -0.347 11.415 1.00 . A A . 6 LYS CG 1 1
3 4126 1 1 6 LYS H H 9.417 -3.908 11.232 1.00 . A A . 6 LYS H 1 1
3 4127 1 1 6 LYS HA H 7.029 -2.672 10.076 1.00 . A A . 6 LYS HA 1 1
3 4128 1 1 6 LYS HB2 H 8.032 -2.102 12.398 1.00 . A A . 6 LYS HB2 1 1
3 4129 1 1 6 LYS HB3 H 9.266 -1.252 11.497 1.00 . A A . 6 LYS HB3 1 1
3 4130 1 1 6 LYS HD2 H 5.350 -0.238 10.797 1.00 . A A . 6 LYS HD2 1 1
3 4131 1 1 6 LYS HD3 H 5.790 -1.749 11.597 1.00 . A A . 6 LYS HD3 1 1
3 4132 1 1 6 LYS HE2 H 5.774 0.869 12.992 1.00 . A A . 6 LYS HE2 1 1
3 4133 1 1 6 LYS HE3 H 4.316 -0.108 12.867 1.00 . A A . 6 LYS HE3 1 1
3 4134 1 1 6 LYS HG2 H 7.680 0.337 12.192 1.00 . A A . 6 LYS HG2 1 1
3 4135 1 1 6 LYS HG3 H 7.501 0.126 10.458 1.00 . A A . 6 LYS HG3 1 1
3 4136 1 1 6 LYS HZ1 H 5.559 -1.930 13.960 1.00 . A A . 6 LYS HZ1 1 1
3 4137 1 1 6 LYS HZ2 H 5.384 -0.562 14.945 1.00 . A A . 6 LYS HZ2 1 1
3 4138 1 1 6 LYS HZ3 H 6.869 -0.876 14.194 1.00 . A A . 6 LYS HZ3 1 1
3 4139 1 1 6 LYS N N 8.615 -3.854 10.661 1.00 . A A . 6 LYS N 1 1
3 4140 1 1 6 LYS NZ N 5.835 -0.928 14.079 1.00 . A A . 6 LYS NZ 1 1
3 4141 1 1 6 LYS O O 10.042 -2.155 8.957 1.00 . A A . 6 LYS O 1 1
3 4142 1 1 7 TYR C C 8.083 0.573 6.742 1.00 . A A . 7 TYR C 1 1
3 4143 1 1 7 TYR CA C 8.630 -0.837 6.937 1.00 . A A . 7 TYR CA 1 1
3 4144 1 1 7 TYR CB C 8.261 -1.681 5.716 1.00 . A A . 7 TYR CB 1 1
3 4145 1 1 7 TYR CD1 C 8.034 -4.019 6.602 1.00 . A A . 7 TYR CD1 1 1
3 4146 1 1 7 TYR CD2 C 9.797 -3.571 5.073 1.00 . A A . 7 TYR CD2 1 1
3 4147 1 1 7 TYR CE1 C 8.424 -5.338 6.682 1.00 . A A . 7 TYR CE1 1 1
3 4148 1 1 7 TYR CE2 C 10.195 -4.888 5.146 1.00 . A A . 7 TYR CE2 1 1
3 4149 1 1 7 TYR CG C 8.711 -3.117 5.801 1.00 . A A . 7 TYR CG 1 1
3 4150 1 1 7 TYR CZ C 9.505 -5.768 5.952 1.00 . A A . 7 TYR CZ 1 1
3 4151 1 1 7 TYR H H 7.107 -1.357 8.303 1.00 . A A . 7 TYR H 1 1
3 4152 1 1 7 TYR HA H 9.700 -0.798 7.030 1.00 . A A . 7 TYR HA 1 1
3 4153 1 1 7 TYR HB2 H 7.188 -1.679 5.600 1.00 . A A . 7 TYR HB2 1 1
3 4154 1 1 7 TYR HB3 H 8.711 -1.245 4.838 1.00 . A A . 7 TYR HB3 1 1
3 4155 1 1 7 TYR HD1 H 7.190 -3.671 7.174 1.00 . A A . 7 TYR HD1 1 1
3 4156 1 1 7 TYR HD2 H 10.335 -2.878 4.443 1.00 . A A . 7 TYR HD2 1 1
3 4157 1 1 7 TYR HE1 H 7.880 -6.025 7.315 1.00 . A A . 7 TYR HE1 1 1
3 4158 1 1 7 TYR HE2 H 11.039 -5.223 4.574 1.00 . A A . 7 TYR HE2 1 1
3 4159 1 1 7 TYR HH H 10.856 -7.132 6.017 1.00 . A A . 7 TYR HH 1 1
3 4160 1 1 7 TYR N N 8.078 -1.420 8.153 1.00 . A A . 7 TYR N 1 1
3 4161 1 1 7 TYR O O 6.890 0.761 6.528 1.00 . A A . 7 TYR O 1 1
3 4162 1 1 7 TYR OH O 9.897 -7.084 6.028 1.00 . A A . 7 TYR OH 1 1
3 4163 1 1 8 GLN C C 8.831 3.376 5.204 1.00 . A A . 8 GLN C 1 1
3 4164 1 1 8 GLN CA C 8.527 2.936 6.634 1.00 . A A . 8 GLN CA 1 1
3 4165 1 1 8 GLN CB C 9.212 3.825 7.685 1.00 . A A . 8 GLN CB 1 1
3 4166 1 1 8 GLN CD C 10.879 5.638 8.224 1.00 . A A . 8 GLN CD 1 1
3 4167 1 1 8 GLN CG C 10.341 4.696 7.165 1.00 . A A . 8 GLN CG 1 1
3 4168 1 1 8 GLN H H 9.900 1.361 6.952 1.00 . A A . 8 GLN H 1 1
3 4169 1 1 8 GLN HA H 7.459 2.971 6.786 1.00 . A A . 8 GLN HA 1 1
3 4170 1 1 8 GLN HB2 H 8.480 4.460 8.140 1.00 . A A . 8 GLN HB2 1 1
3 4171 1 1 8 GLN HB3 H 9.618 3.180 8.451 1.00 . A A . 8 GLN HB3 1 1
3 4172 1 1 8 GLN HE21 H 12.699 5.525 7.443 1.00 . A A . 8 GLN HE21 1 1
3 4173 1 1 8 GLN HE22 H 12.549 6.522 8.851 1.00 . A A . 8 GLN HE22 1 1
3 4174 1 1 8 GLN HG2 H 11.137 4.055 6.833 1.00 . A A . 8 GLN HG2 1 1
3 4175 1 1 8 GLN HG3 H 9.977 5.281 6.332 1.00 . A A . 8 GLN HG3 1 1
3 4176 1 1 8 GLN N N 8.949 1.561 6.803 1.00 . A A . 8 GLN N 1 1
3 4177 1 1 8 GLN NE2 N 12.169 5.925 8.161 1.00 . A A . 8 GLN NE2 1 1
3 4178 1 1 8 GLN O O 9.935 3.162 4.705 1.00 . A A . 8 GLN O 1 1
3 4179 1 1 8 GLN OE1 O 10.141 6.097 9.097 1.00 . A A . 8 GLN OE1 1 1
3 4180 1 1 9 VAL C C 9.059 5.334 2.927 1.00 . A A . 9 VAL C 1 1
3 4181 1 1 9 VAL CA C 7.967 4.291 3.124 1.00 . A A . 9 VAL CA 1 1
3 4182 1 1 9 VAL CB C 6.644 4.826 2.545 1.00 . A A . 9 VAL CB 1 1
3 4183 1 1 9 VAL CG1 C 6.748 5.005 1.038 1.00 . A A . 9 VAL CG1 1 1
3 4184 1 1 9 VAL CG2 C 5.491 3.909 2.902 1.00 . A A . 9 VAL CG2 1 1
3 4185 1 1 9 VAL H H 6.995 4.137 4.998 1.00 . A A . 9 VAL H 1 1
3 4186 1 1 9 VAL HA H 8.234 3.400 2.578 1.00 . A A . 9 VAL HA 1 1
3 4187 1 1 9 VAL HB H 6.450 5.785 2.982 1.00 . A A . 9 VAL HB 1 1
3 4188 1 1 9 VAL HG11 H 7.625 5.595 0.804 1.00 . A A . 9 VAL HG11 1 1
3 4189 1 1 9 VAL HG12 H 5.867 5.509 0.672 1.00 . A A . 9 VAL HG12 1 1
3 4190 1 1 9 VAL HG13 H 6.832 4.037 0.566 1.00 . A A . 9 VAL HG13 1 1
3 4191 1 1 9 VAL HG21 H 5.374 3.875 3.975 1.00 . A A . 9 VAL HG21 1 1
3 4192 1 1 9 VAL HG22 H 5.702 2.927 2.533 1.00 . A A . 9 VAL HG22 1 1
3 4193 1 1 9 VAL HG23 H 4.581 4.277 2.449 1.00 . A A . 9 VAL HG23 1 1
3 4194 1 1 9 VAL N N 7.835 3.936 4.532 1.00 . A A . 9 VAL N 1 1
3 4195 1 1 9 VAL O O 9.185 6.268 3.719 1.00 . A A . 9 VAL O 1 1
3 4196 1 1 10 GLN C C 10.652 6.790 0.248 1.00 . A A . 10 GLN C 1 1
3 4197 1 1 10 GLN CA C 10.903 6.108 1.572 1.00 . A A . 10 GLN CA 1 1
3 4198 1 1 10 GLN CB C 12.282 5.450 1.585 1.00 . A A . 10 GLN CB 1 1
3 4199 1 1 10 GLN CD C 13.674 3.888 0.193 1.00 . A A . 10 GLN CD 1 1
3 4200 1 1 10 GLN CG C 12.355 4.116 0.911 1.00 . A A . 10 GLN CG 1 1
3 4201 1 1 10 GLN H H 9.715 4.386 1.289 1.00 . A A . 10 GLN H 1 1
3 4202 1 1 10 GLN HA H 10.876 6.850 2.331 1.00 . A A . 10 GLN HA 1 1
3 4203 1 1 10 GLN HB2 H 12.982 6.086 1.101 1.00 . A A . 10 GLN HB2 1 1
3 4204 1 1 10 GLN HB3 H 12.584 5.320 2.607 1.00 . A A . 10 GLN HB3 1 1
3 4205 1 1 10 GLN HE21 H 14.636 5.003 1.535 1.00 . A A . 10 GLN HE21 1 1
3 4206 1 1 10 GLN HE22 H 15.615 4.326 0.272 1.00 . A A . 10 GLN HE22 1 1
3 4207 1 1 10 GLN HG2 H 12.259 3.382 1.676 1.00 . A A . 10 GLN HG2 1 1
3 4208 1 1 10 GLN HG3 H 11.544 4.024 0.204 1.00 . A A . 10 GLN HG3 1 1
3 4209 1 1 10 GLN N N 9.852 5.162 1.881 1.00 . A A . 10 GLN N 1 1
3 4210 1 1 10 GLN NE2 N 14.747 4.464 0.717 1.00 . A A . 10 GLN NE2 1 1
3 4211 1 1 10 GLN O O 10.478 7.997 0.187 1.00 . A A . 10 GLN O 1 1
3 4212 1 1 10 GLN OE1 O 13.730 3.188 -0.817 1.00 . A A . 10 GLN OE1 1 1
3 4213 1 1 11 SER C C 8.900 6.382 -2.442 1.00 . A A . 11 SER C 1 1
3 4214 1 1 11 SER CA C 10.361 6.558 -2.113 1.00 . A A . 11 SER CA 1 1
3 4215 1 1 11 SER CB C 11.205 5.868 -3.159 1.00 . A A . 11 SER CB 1 1
3 4216 1 1 11 SER H H 10.752 5.058 -0.698 1.00 . A A . 11 SER H 1 1
3 4217 1 1 11 SER HA H 10.599 7.594 -2.105 1.00 . A A . 11 SER HA 1 1
3 4218 1 1 11 SER HB2 H 10.814 4.896 -3.303 1.00 . A A . 11 SER HB2 1 1
3 4219 1 1 11 SER HB3 H 11.147 6.414 -4.087 1.00 . A A . 11 SER HB3 1 1
3 4220 1 1 11 SER HG H 12.803 6.581 -2.254 1.00 . A A . 11 SER HG 1 1
3 4221 1 1 11 SER N N 10.621 6.017 -0.805 1.00 . A A . 11 SER N 1 1
3 4222 1 1 11 SER O O 8.229 5.533 -1.872 1.00 . A A . 11 SER O 1 1
3 4223 1 1 11 SER OG O 12.564 5.780 -2.758 1.00 . A A . 11 SER OG 1 1
3 4224 1 1 12 GLN C C 7.051 7.686 -5.247 1.00 . A A . 12 GLN C 1 1
3 4225 1 1 12 GLN CA C 7.069 7.065 -3.860 1.00 . A A . 12 GLN CA 1 1
3 4226 1 1 12 GLN CB C 5.964 7.713 -2.998 1.00 . A A . 12 GLN CB 1 1
3 4227 1 1 12 GLN CD C 6.919 9.001 -1.063 1.00 . A A . 12 GLN CD 1 1
3 4228 1 1 12 GLN CG C 6.207 7.732 -1.493 1.00 . A A . 12 GLN CG 1 1
3 4229 1 1 12 GLN H H 8.963 7.969 -3.606 1.00 . A A . 12 GLN H 1 1
3 4230 1 1 12 GLN HA H 6.876 6.004 -3.949 1.00 . A A . 12 GLN HA 1 1
3 4231 1 1 12 GLN HB2 H 5.830 8.729 -3.328 1.00 . A A . 12 GLN HB2 1 1
3 4232 1 1 12 GLN HB3 H 5.040 7.178 -3.173 1.00 . A A . 12 GLN HB3 1 1
3 4233 1 1 12 GLN HE21 H 5.176 9.900 -0.753 1.00 . A A . 12 GLN HE21 1 1
3 4234 1 1 12 GLN HE22 H 6.578 10.862 -0.460 1.00 . A A . 12 GLN HE22 1 1
3 4235 1 1 12 GLN HG2 H 5.248 7.687 -0.997 1.00 . A A . 12 GLN HG2 1 1
3 4236 1 1 12 GLN HG3 H 6.810 6.863 -1.199 1.00 . A A . 12 GLN HG3 1 1
3 4237 1 1 12 GLN N N 8.403 7.224 -3.306 1.00 . A A . 12 GLN N 1 1
3 4238 1 1 12 GLN NE2 N 6.147 10.021 -0.720 1.00 . A A . 12 GLN NE2 1 1
3 4239 1 1 12 GLN O O 7.863 8.560 -5.544 1.00 . A A . 12 GLN O 1 1
3 4240 1 1 12 GLN OE1 O 8.144 9.070 -1.042 1.00 . A A . 12 GLN OE1 1 1
3 4241 1 1 13 GLU C C 4.578 8.144 -7.740 1.00 . A A . 13 GLU C 1 1
3 4242 1 1 13 GLU CA C 6.007 7.784 -7.427 1.00 . A A . 13 GLU CA 1 1
3 4243 1 1 13 GLU CB C 6.473 6.811 -8.487 1.00 . A A . 13 GLU CB 1 1
3 4244 1 1 13 GLU CD C 8.759 7.714 -9.014 1.00 . A A . 13 GLU CD 1 1
3 4245 1 1 13 GLU CG C 7.959 6.552 -8.473 1.00 . A A . 13 GLU CG 1 1
3 4246 1 1 13 GLU H H 5.503 6.554 -5.782 1.00 . A A . 13 GLU H 1 1
3 4247 1 1 13 GLU HA H 6.616 8.670 -7.486 1.00 . A A . 13 GLU HA 1 1
3 4248 1 1 13 GLU HB2 H 5.966 5.870 -8.353 1.00 . A A . 13 GLU HB2 1 1
3 4249 1 1 13 GLU HB3 H 6.202 7.224 -9.455 1.00 . A A . 13 GLU HB3 1 1
3 4250 1 1 13 GLU HG2 H 8.270 6.360 -7.456 1.00 . A A . 13 GLU HG2 1 1
3 4251 1 1 13 GLU HG3 H 8.150 5.688 -9.075 1.00 . A A . 13 GLU HG3 1 1
3 4252 1 1 13 GLU N N 6.133 7.243 -6.085 1.00 . A A . 13 GLU N 1 1
3 4253 1 1 13 GLU O O 3.640 7.559 -7.197 1.00 . A A . 13 GLU O 1 1
3 4254 1 1 13 GLU OE1 O 8.853 7.842 -10.252 1.00 . A A . 13 GLU OE1 1 1
3 4255 1 1 13 GLU OE2 O 9.303 8.499 -8.211 1.00 . A A . 13 GLU OE2 1 1
3 4256 1 1 14 ASN C C 2.151 9.784 -8.069 1.00 . A A . 14 ASN C 1 1
3 4257 1 1 14 ASN CA C 3.175 9.538 -9.171 1.00 . A A . 14 ASN CA 1 1
3 4258 1 1 14 ASN CB C 2.626 8.540 -10.199 1.00 . A A . 14 ASN CB 1 1
3 4259 1 1 14 ASN CG C 3.541 8.342 -11.392 1.00 . A A . 14 ASN CG 1 1
3 4260 1 1 14 ASN H H 5.256 9.593 -8.911 1.00 . A A . 14 ASN H 1 1
3 4261 1 1 14 ASN HA H 3.367 10.466 -9.675 1.00 . A A . 14 ASN HA 1 1
3 4262 1 1 14 ASN HB2 H 2.469 7.593 -9.726 1.00 . A A . 14 ASN HB2 1 1
3 4263 1 1 14 ASN HB3 H 1.677 8.909 -10.563 1.00 . A A . 14 ASN HB3 1 1
3 4264 1 1 14 ASN HD21 H 2.565 9.747 -12.403 1.00 . A A . 14 ASN HD21 1 1
3 4265 1 1 14 ASN HD22 H 3.882 9.000 -13.238 1.00 . A A . 14 ASN HD22 1 1
3 4266 1 1 14 ASN N N 4.448 9.115 -8.626 1.00 . A A . 14 ASN N 1 1
3 4267 1 1 14 ASN ND2 N 3.306 9.106 -12.449 1.00 . A A . 14 ASN ND2 1 1
3 4268 1 1 14 ASN O O 0.982 9.426 -8.196 1.00 . A A . 14 ASN O 1 1
3 4269 1 1 14 ASN OD1 O 4.442 7.501 -11.373 1.00 . A A . 14 ASN OD1 1 1
3 4270 1 1 15 PHE C C 0.800 11.899 -6.391 1.00 . A A . 15 PHE C 1 1
3 4271 1 1 15 PHE CA C 1.705 10.780 -5.910 1.00 . A A . 15 PHE CA 1 1
3 4272 1 1 15 PHE CB C 2.524 11.236 -4.697 1.00 . A A . 15 PHE CB 1 1
3 4273 1 1 15 PHE CD1 C 1.352 13.166 -3.579 1.00 . A A . 15 PHE CD1 1 1
3 4274 1 1 15 PHE CD2 C 1.287 11.032 -2.521 1.00 . A A . 15 PHE CD2 1 1
3 4275 1 1 15 PHE CE1 C 0.602 13.702 -2.551 1.00 . A A . 15 PHE CE1 1 1
3 4276 1 1 15 PHE CE2 C 0.538 11.562 -1.489 1.00 . A A . 15 PHE CE2 1 1
3 4277 1 1 15 PHE CG C 1.704 11.824 -3.576 1.00 . A A . 15 PHE CG 1 1
3 4278 1 1 15 PHE CZ C 0.193 12.899 -1.505 1.00 . A A . 15 PHE CZ 1 1
3 4279 1 1 15 PHE H H 3.563 10.592 -6.909 1.00 . A A . 15 PHE H 1 1
3 4280 1 1 15 PHE HA H 1.102 9.923 -5.642 1.00 . A A . 15 PHE HA 1 1
3 4281 1 1 15 PHE HB2 H 3.061 10.387 -4.300 1.00 . A A . 15 PHE HB2 1 1
3 4282 1 1 15 PHE HB3 H 3.236 11.982 -5.019 1.00 . A A . 15 PHE HB3 1 1
3 4283 1 1 15 PHE HD1 H 1.671 13.795 -4.397 1.00 . A A . 15 PHE HD1 1 1
3 4284 1 1 15 PHE HD2 H 1.553 9.984 -2.507 1.00 . A A . 15 PHE HD2 1 1
3 4285 1 1 15 PHE HE1 H 0.334 14.748 -2.566 1.00 . A A . 15 PHE HE1 1 1
3 4286 1 1 15 PHE HE2 H 0.220 10.933 -0.672 1.00 . A A . 15 PHE HE2 1 1
3 4287 1 1 15 PHE HZ H -0.392 13.316 -0.700 1.00 . A A . 15 PHE HZ 1 1
3 4288 1 1 15 PHE N N 2.601 10.395 -6.987 1.00 . A A . 15 PHE N 1 1
3 4289 1 1 15 PHE O O -0.379 11.971 -6.040 1.00 . A A . 15 PHE O 1 1
3 4290 1 1 16 GLU C C -0.537 13.547 -8.526 1.00 . A A . 16 GLU C 1 1
3 4291 1 1 16 GLU CA C 0.692 13.928 -7.730 1.00 . A A . 16 GLU CA 1 1
3 4292 1 1 16 GLU CB C 1.642 14.757 -8.590 1.00 . A A . 16 GLU CB 1 1
3 4293 1 1 16 GLU CD C 4.059 15.470 -8.845 1.00 . A A . 16 GLU CD 1 1
3 4294 1 1 16 GLU CG C 3.095 14.412 -8.350 1.00 . A A . 16 GLU CG 1 1
3 4295 1 1 16 GLU H H 2.284 12.574 -7.529 1.00 . A A . 16 GLU H 1 1
3 4296 1 1 16 GLU HA H 0.370 14.518 -6.882 1.00 . A A . 16 GLU HA 1 1
3 4297 1 1 16 GLU HB2 H 1.414 14.572 -9.624 1.00 . A A . 16 GLU HB2 1 1
3 4298 1 1 16 GLU HB3 H 1.498 15.805 -8.372 1.00 . A A . 16 GLU HB3 1 1
3 4299 1 1 16 GLU HG2 H 3.227 14.279 -7.298 1.00 . A A . 16 GLU HG2 1 1
3 4300 1 1 16 GLU HG3 H 3.314 13.482 -8.856 1.00 . A A . 16 GLU HG3 1 1
3 4301 1 1 16 GLU N N 1.373 12.754 -7.220 1.00 . A A . 16 GLU N 1 1
3 4302 1 1 16 GLU O O -1.617 13.964 -8.191 1.00 . A A . 16 GLU O 1 1
3 4303 1 1 16 GLU OE1 O 4.036 15.779 -10.051 1.00 . A A . 16 GLU OE1 1 1
3 4304 1 1 16 GLU OE2 O 4.851 15.991 -8.030 1.00 . A A . 16 GLU OE2 1 1
3 4305 1 1 17 PRO C C -2.681 11.806 -9.635 1.00 . A A . 17 PRO C 1 1
3 4306 1 1 17 PRO CA C -1.536 12.383 -10.427 1.00 . A A . 17 PRO CA 1 1
3 4307 1 1 17 PRO CB C -1.000 11.313 -11.358 1.00 . A A . 17 PRO CB 1 1
3 4308 1 1 17 PRO CD C 0.826 12.067 -9.979 1.00 . A A . 17 PRO CD 1 1
3 4309 1 1 17 PRO CG C 0.331 10.927 -10.812 1.00 . A A . 17 PRO CG 1 1
3 4310 1 1 17 PRO HA H -1.874 13.229 -11.000 1.00 . A A . 17 PRO HA 1 1
3 4311 1 1 17 PRO HB2 H -1.675 10.469 -11.357 1.00 . A A . 17 PRO HB2 1 1
3 4312 1 1 17 PRO HB3 H -0.935 11.721 -12.346 1.00 . A A . 17 PRO HB3 1 1
3 4313 1 1 17 PRO HD2 H 1.359 11.700 -9.113 1.00 . A A . 17 PRO HD2 1 1
3 4314 1 1 17 PRO HD3 H 1.458 12.727 -10.539 1.00 . A A . 17 PRO HD3 1 1
3 4315 1 1 17 PRO HG2 H 0.226 10.054 -10.195 1.00 . A A . 17 PRO HG2 1 1
3 4316 1 1 17 PRO HG3 H 1.003 10.728 -11.606 1.00 . A A . 17 PRO HG3 1 1
3 4317 1 1 17 PRO N N -0.404 12.732 -9.571 1.00 . A A . 17 PRO N 1 1
3 4318 1 1 17 PRO O O -3.847 12.125 -9.869 1.00 . A A . 17 PRO O 1 1
3 4319 1 1 18 PHE C C -4.068 11.336 -6.999 1.00 . A A . 18 PHE C 1 1
3 4320 1 1 18 PHE CA C -3.333 10.316 -7.862 1.00 . A A . 18 PHE CA 1 1
3 4321 1 1 18 PHE CB C -2.699 9.246 -6.971 1.00 . A A . 18 PHE CB 1 1
3 4322 1 1 18 PHE CD1 C -4.576 7.631 -7.206 1.00 . A A . 18 PHE CD1 1 1
3 4323 1 1 18 PHE CD2 C -3.857 8.194 -5.007 1.00 . A A . 18 PHE CD2 1 1
3 4324 1 1 18 PHE CE1 C -5.545 6.806 -6.691 1.00 . A A . 18 PHE CE1 1 1
3 4325 1 1 18 PHE CE2 C -4.830 7.366 -4.477 1.00 . A A . 18 PHE CE2 1 1
3 4326 1 1 18 PHE CG C -3.723 8.332 -6.376 1.00 . A A . 18 PHE CG 1 1
3 4327 1 1 18 PHE CZ C -5.677 6.670 -5.322 1.00 . A A . 18 PHE CZ 1 1
3 4328 1 1 18 PHE H H -1.375 10.749 -8.561 1.00 . A A . 18 PHE H 1 1
3 4329 1 1 18 PHE HA H -4.049 9.848 -8.522 1.00 . A A . 18 PHE HA 1 1
3 4330 1 1 18 PHE HB2 H -2.007 8.655 -7.554 1.00 . A A . 18 PHE HB2 1 1
3 4331 1 1 18 PHE HB3 H -2.165 9.726 -6.162 1.00 . A A . 18 PHE HB3 1 1
3 4332 1 1 18 PHE HD1 H -4.474 7.735 -8.276 1.00 . A A . 18 PHE HD1 1 1
3 4333 1 1 18 PHE HD2 H -3.195 8.739 -4.350 1.00 . A A . 18 PHE HD2 1 1
3 4334 1 1 18 PHE HE1 H -6.202 6.273 -7.363 1.00 . A A . 18 PHE HE1 1 1
3 4335 1 1 18 PHE HE2 H -4.929 7.263 -3.408 1.00 . A A . 18 PHE HE2 1 1
3 4336 1 1 18 PHE HZ H -6.437 6.022 -4.912 1.00 . A A . 18 PHE HZ 1 1
3 4337 1 1 18 PHE N N -2.331 10.963 -8.683 1.00 . A A . 18 PHE N 1 1
3 4338 1 1 18 PHE O O -5.294 11.394 -7.016 1.00 . A A . 18 PHE O 1 1
3 4339 1 1 19 MET C C -4.517 14.308 -6.308 1.00 . A A . 19 MET C 1 1
3 4340 1 1 19 MET CA C -3.922 13.206 -5.451 1.00 . A A . 19 MET CA 1 1
3 4341 1 1 19 MET CB C -2.901 13.778 -4.473 1.00 . A A . 19 MET CB 1 1
3 4342 1 1 19 MET CE C -2.992 10.872 -1.471 1.00 . A A . 19 MET CE 1 1
3 4343 1 1 19 MET CG C -2.940 13.114 -3.105 1.00 . A A . 19 MET CG 1 1
3 4344 1 1 19 MET H H -2.339 12.067 -6.294 1.00 . A A . 19 MET H 1 1
3 4345 1 1 19 MET HA H -4.737 12.757 -4.878 1.00 . A A . 19 MET HA 1 1
3 4346 1 1 19 MET HB2 H -1.910 13.657 -4.889 1.00 . A A . 19 MET HB2 1 1
3 4347 1 1 19 MET HB3 H -3.090 14.832 -4.353 1.00 . A A . 19 MET HB3 1 1
3 4348 1 1 19 MET HE1 H -3.988 11.162 -1.175 1.00 . A A . 19 MET HE1 1 1
3 4349 1 1 19 MET HE2 H -2.270 11.379 -0.848 1.00 . A A . 19 MET HE2 1 1
3 4350 1 1 19 MET HE3 H -2.879 9.803 -1.357 1.00 . A A . 19 MET HE3 1 1
3 4351 1 1 19 MET HG2 H -2.150 13.528 -2.498 1.00 . A A . 19 MET HG2 1 1
3 4352 1 1 19 MET HG3 H -3.894 13.327 -2.646 1.00 . A A . 19 MET HG3 1 1
3 4353 1 1 19 MET N N -3.322 12.158 -6.273 1.00 . A A . 19 MET N 1 1
3 4354 1 1 19 MET O O -5.508 14.915 -5.932 1.00 . A A . 19 MET O 1 1
3 4355 1 1 19 MET SD S -2.723 11.323 -3.184 1.00 . A A . 19 MET SD 1 1
3 4356 1 1 20 LYS C C -5.826 15.210 -8.785 1.00 . A A . 20 LYS C 1 1
3 4357 1 1 20 LYS CA C -4.423 15.572 -8.375 1.00 . A A . 20 LYS CA 1 1
3 4358 1 1 20 LYS CB C -3.536 15.659 -9.601 1.00 . A A . 20 LYS CB 1 1
3 4359 1 1 20 LYS CD C -1.319 16.461 -10.337 1.00 . A A . 20 LYS CD 1 1
3 4360 1 1 20 LYS CE C -0.404 17.645 -10.408 1.00 . A A . 20 LYS CE 1 1
3 4361 1 1 20 LYS CG C -2.535 16.779 -9.523 1.00 . A A . 20 LYS CG 1 1
3 4362 1 1 20 LYS H H -3.115 14.054 -7.703 1.00 . A A . 20 LYS H 1 1
3 4363 1 1 20 LYS HA H -4.409 16.523 -7.876 1.00 . A A . 20 LYS HA 1 1
3 4364 1 1 20 LYS HB2 H -2.984 14.738 -9.689 1.00 . A A . 20 LYS HB2 1 1
3 4365 1 1 20 LYS HB3 H -4.147 15.801 -10.479 1.00 . A A . 20 LYS HB3 1 1
3 4366 1 1 20 LYS HD2 H -0.806 15.659 -9.849 1.00 . A A . 20 LYS HD2 1 1
3 4367 1 1 20 LYS HD3 H -1.614 16.168 -11.334 1.00 . A A . 20 LYS HD3 1 1
3 4368 1 1 20 LYS HE2 H -0.298 18.014 -9.410 1.00 . A A . 20 LYS HE2 1 1
3 4369 1 1 20 LYS HE3 H 0.558 17.329 -10.787 1.00 . A A . 20 LYS HE3 1 1
3 4370 1 1 20 LYS HG2 H -2.971 17.692 -9.888 1.00 . A A . 20 LYS HG2 1 1
3 4371 1 1 20 LYS HG3 H -2.241 16.899 -8.496 1.00 . A A . 20 LYS HG3 1 1
3 4372 1 1 20 LYS HZ1 H -1.250 18.336 -12.188 1.00 . A A . 20 LYS HZ1 1 1
3 4373 1 1 20 LYS HZ2 H -0.216 19.450 -11.441 1.00 . A A . 20 LYS HZ2 1 1
3 4374 1 1 20 LYS HZ3 H -1.766 19.180 -10.810 1.00 . A A . 20 LYS HZ3 1 1
3 4375 1 1 20 LYS N N -3.920 14.563 -7.460 1.00 . A A . 20 LYS N 1 1
3 4376 1 1 20 LYS NZ N -0.946 18.725 -11.270 1.00 . A A . 20 LYS NZ 1 1
3 4377 1 1 20 LYS O O -6.751 16.011 -8.643 1.00 . A A . 20 LYS O 1 1
3 4378 1 1 21 ALA C C -8.163 13.247 -8.340 1.00 . A A . 21 ALA C 1 1
3 4379 1 1 21 ALA CA C -7.273 13.404 -9.559 1.00 . A A . 21 ALA CA 1 1
3 4380 1 1 21 ALA CB C -7.101 12.082 -10.269 1.00 . A A . 21 ALA CB 1 1
3 4381 1 1 21 ALA H H -5.194 13.357 -9.210 1.00 . A A . 21 ALA H 1 1
3 4382 1 1 21 ALA HA H -7.714 14.084 -10.235 1.00 . A A . 21 ALA HA 1 1
3 4383 1 1 21 ALA HB1 H -6.529 11.432 -9.643 1.00 . A A . 21 ALA HB1 1 1
3 4384 1 1 21 ALA HB2 H -6.580 12.236 -11.204 1.00 . A A . 21 ALA HB2 1 1
3 4385 1 1 21 ALA HB3 H -8.069 11.644 -10.460 1.00 . A A . 21 ALA HB3 1 1
3 4386 1 1 21 ALA N N -5.983 13.945 -9.175 1.00 . A A . 21 ALA N 1 1
3 4387 1 1 21 ALA O O -9.383 13.114 -8.437 1.00 . A A . 21 ALA O 1 1
3 4388 1 1 22 MET C C -8.683 14.610 -5.535 1.00 . A A . 22 MET C 1 1
3 4389 1 1 22 MET CA C -8.183 13.219 -5.901 1.00 . A A . 22 MET CA 1 1
3 4390 1 1 22 MET CB C -7.213 12.683 -4.846 1.00 . A A . 22 MET CB 1 1
3 4391 1 1 22 MET CE C -8.949 11.496 -2.443 1.00 . A A . 22 MET CE 1 1
3 4392 1 1 22 MET CG C -7.309 11.183 -4.662 1.00 . A A . 22 MET CG 1 1
3 4393 1 1 22 MET H H -6.534 13.293 -7.219 1.00 . A A . 22 MET H 1 1
3 4394 1 1 22 MET HA H -9.025 12.551 -5.982 1.00 . A A . 22 MET HA 1 1
3 4395 1 1 22 MET HB2 H -6.209 12.914 -5.165 1.00 . A A . 22 MET HB2 1 1
3 4396 1 1 22 MET HB3 H -7.391 13.160 -3.905 1.00 . A A . 22 MET HB3 1 1
3 4397 1 1 22 MET HE1 H -9.887 11.293 -1.948 1.00 . A A . 22 MET HE1 1 1
3 4398 1 1 22 MET HE2 H -8.846 12.561 -2.598 1.00 . A A . 22 MET HE2 1 1
3 4399 1 1 22 MET HE3 H -8.133 11.142 -1.828 1.00 . A A . 22 MET HE3 1 1
3 4400 1 1 22 MET HG2 H -7.149 10.718 -5.623 1.00 . A A . 22 MET HG2 1 1
3 4401 1 1 22 MET HG3 H -6.537 10.865 -3.976 1.00 . A A . 22 MET HG3 1 1
3 4402 1 1 22 MET N N -7.514 13.255 -7.194 1.00 . A A . 22 MET N 1 1
3 4403 1 1 22 MET O O -9.395 14.795 -4.546 1.00 . A A . 22 MET O 1 1
3 4404 1 1 22 MET SD S -8.913 10.656 -4.026 1.00 . A A . 22 MET SD 1 1
3 4405 1 1 23 GLY C C -7.710 17.845 -5.586 1.00 . A A . 23 GLY C 1 1
3 4406 1 1 23 GLY CA C -8.757 16.943 -6.200 1.00 . A A . 23 GLY CA 1 1
3 4407 1 1 23 GLY H H -7.648 15.359 -7.061 1.00 . A A . 23 GLY H 1 1
3 4408 1 1 23 GLY HA2 H -9.022 17.327 -7.174 1.00 . A A . 23 GLY HA2 1 1
3 4409 1 1 23 GLY HA3 H -9.635 16.947 -5.571 1.00 . A A . 23 GLY HA3 1 1
3 4410 1 1 23 GLY N N -8.288 15.578 -6.347 1.00 . A A . 23 GLY N 1 1
3 4411 1 1 23 GLY O O -7.994 18.983 -5.218 1.00 . A A . 23 GLY O 1 1
3 4412 1 1 24 LEU C C -4.674 18.961 -5.737 1.00 . A A . 24 LEU C 1 1
3 4413 1 1 24 LEU CA C -5.432 18.052 -4.786 1.00 . A A . 24 LEU CA 1 1
3 4414 1 1 24 LEU CB C -4.477 17.073 -4.098 1.00 . A A . 24 LEU CB 1 1
3 4415 1 1 24 LEU CD1 C -4.660 18.011 -1.804 1.00 . A A . 24 LEU CD1 1 1
3 4416 1 1 24 LEU CD2 C -2.648 16.676 -2.420 1.00 . A A . 24 LEU CD2 1 1
3 4417 1 1 24 LEU CG C -3.703 17.650 -2.923 1.00 . A A . 24 LEU CG 1 1
3 4418 1 1 24 LEU H H -6.290 16.476 -5.926 1.00 . A A . 24 LEU H 1 1
3 4419 1 1 24 LEU HA H -5.887 18.682 -4.028 1.00 . A A . 24 LEU HA 1 1
3 4420 1 1 24 LEU HB2 H -5.051 16.240 -3.738 1.00 . A A . 24 LEU HB2 1 1
3 4421 1 1 24 LEU HB3 H -3.773 16.718 -4.828 1.00 . A A . 24 LEU HB3 1 1
3 4422 1 1 24 LEU HD11 H -5.392 18.706 -2.177 1.00 . A A . 24 LEU HD11 1 1
3 4423 1 1 24 LEU HD12 H -4.112 18.464 -0.991 1.00 . A A . 24 LEU HD12 1 1
3 4424 1 1 24 LEU HD13 H -5.156 17.118 -1.453 1.00 . A A . 24 LEU HD13 1 1
3 4425 1 1 24 LEU HD21 H -2.199 17.068 -1.518 1.00 . A A . 24 LEU HD21 1 1
3 4426 1 1 24 LEU HD22 H -1.885 16.543 -3.172 1.00 . A A . 24 LEU HD22 1 1
3 4427 1 1 24 LEU HD23 H -3.111 15.725 -2.207 1.00 . A A . 24 LEU HD23 1 1
3 4428 1 1 24 LEU HG H -3.211 18.552 -3.244 1.00 . A A . 24 LEU HG 1 1
3 4429 1 1 24 LEU N N -6.494 17.337 -5.482 1.00 . A A . 24 LEU N 1 1
3 4430 1 1 24 LEU O O -4.257 18.555 -6.821 1.00 . A A . 24 LEU O 1 1
3 4431 1 1 25 PRO C C -2.261 20.898 -6.031 1.00 . A A . 25 PRO C 1 1
3 4432 1 1 25 PRO CA C -3.747 21.208 -6.054 1.00 . A A . 25 PRO CA 1 1
3 4433 1 1 25 PRO CB C -4.004 22.513 -5.306 1.00 . A A . 25 PRO CB 1 1
3 4434 1 1 25 PRO CD C -5.071 20.726 -4.073 1.00 . A A . 25 PRO CD 1 1
3 4435 1 1 25 PRO CG C -4.685 22.160 -4.033 1.00 . A A . 25 PRO CG 1 1
3 4436 1 1 25 PRO HA H -4.086 21.293 -7.071 1.00 . A A . 25 PRO HA 1 1
3 4437 1 1 25 PRO HB2 H -3.062 22.999 -5.116 1.00 . A A . 25 PRO HB2 1 1
3 4438 1 1 25 PRO HB3 H -4.614 23.153 -5.901 1.00 . A A . 25 PRO HB3 1 1
3 4439 1 1 25 PRO HD2 H -4.643 20.208 -3.230 1.00 . A A . 25 PRO HD2 1 1
3 4440 1 1 25 PRO HD3 H -6.138 20.628 -4.063 1.00 . A A . 25 PRO HD3 1 1
3 4441 1 1 25 PRO HG2 H -4.014 22.304 -3.229 1.00 . A A . 25 PRO HG2 1 1
3 4442 1 1 25 PRO HG3 H -5.561 22.779 -3.905 1.00 . A A . 25 PRO HG3 1 1
3 4443 1 1 25 PRO N N -4.510 20.212 -5.319 1.00 . A A . 25 PRO N 1 1
3 4444 1 1 25 PRO O O -1.761 20.327 -5.073 1.00 . A A . 25 PRO O 1 1
3 4445 1 1 26 GLU C C 0.690 21.445 -6.084 1.00 . A A . 26 GLU C 1 1
3 4446 1 1 26 GLU CA C -0.156 21.035 -7.288 1.00 . A A . 26 GLU CA 1 1
3 4447 1 1 26 GLU CB C 0.309 21.763 -8.539 1.00 . A A . 26 GLU CB 1 1
3 4448 1 1 26 GLU CD C 2.158 22.135 -10.195 1.00 . A A . 26 GLU CD 1 1
3 4449 1 1 26 GLU CG C 1.782 21.610 -8.828 1.00 . A A . 26 GLU CG 1 1
3 4450 1 1 26 GLU H H -2.029 21.850 -7.770 1.00 . A A . 26 GLU H 1 1
3 4451 1 1 26 GLU HA H -0.044 19.974 -7.443 1.00 . A A . 26 GLU HA 1 1
3 4452 1 1 26 GLU HB2 H -0.243 21.391 -9.388 1.00 . A A . 26 GLU HB2 1 1
3 4453 1 1 26 GLU HB3 H 0.102 22.815 -8.415 1.00 . A A . 26 GLU HB3 1 1
3 4454 1 1 26 GLU HG2 H 2.325 22.157 -8.081 1.00 . A A . 26 GLU HG2 1 1
3 4455 1 1 26 GLU HG3 H 2.044 20.562 -8.772 1.00 . A A . 26 GLU HG3 1 1
3 4456 1 1 26 GLU N N -1.570 21.312 -7.089 1.00 . A A . 26 GLU N 1 1
3 4457 1 1 26 GLU O O 1.671 20.782 -5.754 1.00 . A A . 26 GLU O 1 1
3 4458 1 1 26 GLU OE1 O 1.714 23.244 -10.559 1.00 . A A . 26 GLU OE1 1 1
3 4459 1 1 26 GLU OE2 O 2.863 21.420 -10.934 1.00 . A A . 26 GLU OE2 1 1
3 4460 1 1 27 ASP C C 0.863 21.988 -3.116 1.00 . A A . 27 ASP C 1 1
3 4461 1 1 27 ASP CA C 1.013 22.995 -4.244 1.00 . A A . 27 ASP CA 1 1
3 4462 1 1 27 ASP CB C 0.479 24.354 -3.799 1.00 . A A . 27 ASP CB 1 1
3 4463 1 1 27 ASP CG C 0.988 24.771 -2.432 1.00 . A A . 27 ASP CG 1 1
3 4464 1 1 27 ASP H H -0.453 23.059 -5.780 1.00 . A A . 27 ASP H 1 1
3 4465 1 1 27 ASP HA H 2.063 23.084 -4.492 1.00 . A A . 27 ASP HA 1 1
3 4466 1 1 27 ASP HB2 H 0.782 25.103 -4.515 1.00 . A A . 27 ASP HB2 1 1
3 4467 1 1 27 ASP HB3 H -0.600 24.314 -3.763 1.00 . A A . 27 ASP HB3 1 1
3 4468 1 1 27 ASP N N 0.313 22.537 -5.438 1.00 . A A . 27 ASP N 1 1
3 4469 1 1 27 ASP O O 1.847 21.571 -2.511 1.00 . A A . 27 ASP O 1 1
3 4470 1 1 27 ASP OD1 O 2.107 25.318 -2.349 1.00 . A A . 27 ASP OD1 1 1
3 4471 1 1 27 ASP OD2 O 0.260 24.569 -1.437 1.00 . A A . 27 ASP OD2 1 1
3 4472 1 1 28 LEU C C -0.114 19.211 -2.277 1.00 . A A . 28 LEU C 1 1
3 4473 1 1 28 LEU CA C -0.634 20.569 -1.840 1.00 . A A . 28 LEU CA 1 1
3 4474 1 1 28 LEU CB C -2.123 20.490 -1.537 1.00 . A A . 28 LEU CB 1 1
3 4475 1 1 28 LEU CD1 C -4.156 21.485 -0.503 1.00 . A A . 28 LEU CD1 1 1
3 4476 1 1 28 LEU CD2 C -1.971 21.594 0.687 1.00 . A A . 28 LEU CD2 1 1
3 4477 1 1 28 LEU CG C -2.657 21.612 -0.665 1.00 . A A . 28 LEU CG 1 1
3 4478 1 1 28 LEU H H -1.114 21.903 -3.415 1.00 . A A . 28 LEU H 1 1
3 4479 1 1 28 LEU HA H -0.111 20.878 -0.947 1.00 . A A . 28 LEU HA 1 1
3 4480 1 1 28 LEU HB2 H -2.663 20.499 -2.472 1.00 . A A . 28 LEU HB2 1 1
3 4481 1 1 28 LEU HB3 H -2.318 19.561 -1.043 1.00 . A A . 28 LEU HB3 1 1
3 4482 1 1 28 LEU HD11 H -4.603 21.420 -1.478 1.00 . A A . 28 LEU HD11 1 1
3 4483 1 1 28 LEU HD12 H -4.540 22.352 0.016 1.00 . A A . 28 LEU HD12 1 1
3 4484 1 1 28 LEU HD13 H -4.386 20.594 0.061 1.00 . A A . 28 LEU HD13 1 1
3 4485 1 1 28 LEU HD21 H -2.261 22.467 1.251 1.00 . A A . 28 LEU HD21 1 1
3 4486 1 1 28 LEU HD22 H -0.902 21.599 0.539 1.00 . A A . 28 LEU HD22 1 1
3 4487 1 1 28 LEU HD23 H -2.259 20.703 1.226 1.00 . A A . 28 LEU HD23 1 1
3 4488 1 1 28 LEU HG H -2.445 22.552 -1.137 1.00 . A A . 28 LEU HG 1 1
3 4489 1 1 28 LEU N N -0.367 21.553 -2.878 1.00 . A A . 28 LEU N 1 1
3 4490 1 1 28 LEU O O 0.297 18.396 -1.460 1.00 . A A . 28 LEU O 1 1
3 4491 1 1 29 ILE C C 1.878 17.660 -3.877 1.00 . A A . 29 ILE C 1 1
3 4492 1 1 29 ILE CA C 0.405 17.815 -4.196 1.00 . A A . 29 ILE CA 1 1
3 4493 1 1 29 ILE CB C 0.213 17.943 -5.716 1.00 . A A . 29 ILE CB 1 1
3 4494 1 1 29 ILE CD1 C -1.307 15.960 -6.091 1.00 . A A . 29 ILE CD1 1 1
3 4495 1 1 29 ILE CG1 C -1.171 17.453 -6.095 1.00 . A A . 29 ILE CG1 1 1
3 4496 1 1 29 ILE CG2 C 1.267 17.201 -6.481 1.00 . A A . 29 ILE CG2 1 1
3 4497 1 1 29 ILE H H -0.572 19.662 -4.157 1.00 . A A . 29 ILE H 1 1
3 4498 1 1 29 ILE HA H -0.141 16.951 -3.852 1.00 . A A . 29 ILE HA 1 1
3 4499 1 1 29 ILE HB H 0.295 18.978 -5.980 1.00 . A A . 29 ILE HB 1 1
3 4500 1 1 29 ILE HD11 H -0.553 15.532 -5.447 1.00 . A A . 29 ILE HD11 1 1
3 4501 1 1 29 ILE HD12 H -1.178 15.582 -7.100 1.00 . A A . 29 ILE HD12 1 1
3 4502 1 1 29 ILE HD13 H -2.288 15.689 -5.727 1.00 . A A . 29 ILE HD13 1 1
3 4503 1 1 29 ILE HG12 H -1.881 17.836 -5.383 1.00 . A A . 29 ILE HG12 1 1
3 4504 1 1 29 ILE HG13 H -1.411 17.808 -7.081 1.00 . A A . 29 ILE HG13 1 1
3 4505 1 1 29 ILE HG21 H 1.051 16.164 -6.404 1.00 . A A . 29 ILE HG21 1 1
3 4506 1 1 29 ILE HG22 H 2.239 17.405 -6.056 1.00 . A A . 29 ILE HG22 1 1
3 4507 1 1 29 ILE HG23 H 1.249 17.502 -7.518 1.00 . A A . 29 ILE HG23 1 1
3 4508 1 1 29 ILE N N -0.140 18.998 -3.578 1.00 . A A . 29 ILE N 1 1
3 4509 1 1 29 ILE O O 2.303 16.604 -3.433 1.00 . A A . 29 ILE O 1 1
3 4510 1 1 30 GLN C C 4.334 18.602 -2.280 1.00 . A A . 30 GLN C 1 1
3 4511 1 1 30 GLN CA C 4.065 18.693 -3.780 1.00 . A A . 30 GLN CA 1 1
3 4512 1 1 30 GLN CB C 4.751 19.930 -4.363 1.00 . A A . 30 GLN CB 1 1
3 4513 1 1 30 GLN CD C 5.930 20.960 -6.332 1.00 . A A . 30 GLN CD 1 1
3 4514 1 1 30 GLN CG C 5.044 19.830 -5.845 1.00 . A A . 30 GLN CG 1 1
3 4515 1 1 30 GLN H H 2.239 19.546 -4.423 1.00 . A A . 30 GLN H 1 1
3 4516 1 1 30 GLN HA H 4.469 17.802 -4.259 1.00 . A A . 30 GLN HA 1 1
3 4517 1 1 30 GLN HB2 H 4.103 20.786 -4.217 1.00 . A A . 30 GLN HB2 1 1
3 4518 1 1 30 GLN HB3 H 5.683 20.097 -3.842 1.00 . A A . 30 GLN HB3 1 1
3 4519 1 1 30 GLN HE21 H 5.183 20.802 -8.171 1.00 . A A . 30 GLN HE21 1 1
3 4520 1 1 30 GLN HE22 H 6.392 22.028 -7.943 1.00 . A A . 30 GLN HE22 1 1
3 4521 1 1 30 GLN HG2 H 5.530 18.889 -6.046 1.00 . A A . 30 GLN HG2 1 1
3 4522 1 1 30 GLN HG3 H 4.106 19.877 -6.374 1.00 . A A . 30 GLN HG3 1 1
3 4523 1 1 30 GLN N N 2.642 18.721 -4.067 1.00 . A A . 30 GLN N 1 1
3 4524 1 1 30 GLN NE2 N 5.824 21.297 -7.607 1.00 . A A . 30 GLN NE2 1 1
3 4525 1 1 30 GLN O O 5.316 18.001 -1.851 1.00 . A A . 30 GLN O 1 1
3 4526 1 1 30 GLN OE1 O 6.726 21.512 -5.569 1.00 . A A . 30 GLN OE1 1 1
3 4527 1 1 31 LYS C C 3.278 17.881 0.552 1.00 . A A . 31 LYS C 1 1
3 4528 1 1 31 LYS CA C 3.622 19.223 -0.042 1.00 . A A . 31 LYS CA 1 1
3 4529 1 1 31 LYS CB C 2.763 20.316 0.568 1.00 . A A . 31 LYS CB 1 1
3 4530 1 1 31 LYS CD C 2.372 22.754 0.186 1.00 . A A . 31 LYS CD 1 1
3 4531 1 1 31 LYS CE C 1.418 22.841 1.351 1.00 . A A . 31 LYS CE 1 1
3 4532 1 1 31 LYS CG C 3.392 21.670 0.382 1.00 . A A . 31 LYS CG 1 1
3 4533 1 1 31 LYS H H 2.657 19.595 -1.883 1.00 . A A . 31 LYS H 1 1
3 4534 1 1 31 LYS HA H 4.655 19.447 0.159 1.00 . A A . 31 LYS HA 1 1
3 4535 1 1 31 LYS HB2 H 1.791 20.312 0.094 1.00 . A A . 31 LYS HB2 1 1
3 4536 1 1 31 LYS HB3 H 2.647 20.133 1.625 1.00 . A A . 31 LYS HB3 1 1
3 4537 1 1 31 LYS HD2 H 2.879 23.700 0.071 1.00 . A A . 31 LYS HD2 1 1
3 4538 1 1 31 LYS HD3 H 1.818 22.524 -0.709 1.00 . A A . 31 LYS HD3 1 1
3 4539 1 1 31 LYS HE2 H 0.852 21.927 1.387 1.00 . A A . 31 LYS HE2 1 1
3 4540 1 1 31 LYS HE3 H 1.987 22.950 2.263 1.00 . A A . 31 LYS HE3 1 1
3 4541 1 1 31 LYS HG2 H 3.983 21.901 1.246 1.00 . A A . 31 LYS HG2 1 1
3 4542 1 1 31 LYS HG3 H 4.016 21.623 -0.486 1.00 . A A . 31 LYS HG3 1 1
3 4543 1 1 31 LYS HZ1 H -0.303 23.898 1.888 1.00 . A A . 31 LYS HZ1 1 1
3 4544 1 1 31 LYS HZ2 H 0.107 24.035 0.245 1.00 . A A . 31 LYS HZ2 1 1
3 4545 1 1 31 LYS HZ3 H 0.993 24.885 1.416 1.00 . A A . 31 LYS HZ3 1 1
3 4546 1 1 31 LYS N N 3.453 19.192 -1.488 1.00 . A A . 31 LYS N 1 1
3 4547 1 1 31 LYS NZ N 0.489 23.993 1.214 1.00 . A A . 31 LYS NZ 1 1
3 4548 1 1 31 LYS O O 3.969 17.372 1.432 1.00 . A A . 31 LYS O 1 1
3 4549 1 1 32 GLY C C 2.713 14.936 -0.197 1.00 . A A . 32 GLY C 1 1
3 4550 1 1 32 GLY CA C 1.804 15.981 0.411 1.00 . A A . 32 GLY CA 1 1
3 4551 1 1 32 GLY H H 1.668 17.829 -0.610 1.00 . A A . 32 GLY H 1 1
3 4552 1 1 32 GLY HA2 H 1.830 15.892 1.488 1.00 . A A . 32 GLY HA2 1 1
3 4553 1 1 32 GLY HA3 H 0.793 15.809 0.063 1.00 . A A . 32 GLY HA3 1 1
3 4554 1 1 32 GLY N N 2.207 17.315 0.037 1.00 . A A . 32 GLY N 1 1
3 4555 1 1 32 GLY O O 2.777 13.804 0.279 1.00 . A A . 32 GLY O 1 1
3 4556 1 1 33 LYS C C 5.467 13.938 -1.117 1.00 . A A . 33 LYS C 1 1
3 4557 1 1 33 LYS CA C 4.295 14.426 -1.980 1.00 . A A . 33 LYS CA 1 1
3 4558 1 1 33 LYS CB C 4.748 15.151 -3.252 1.00 . A A . 33 LYS CB 1 1
3 4559 1 1 33 LYS CD C 6.379 15.084 -5.092 1.00 . A A . 33 LYS CD 1 1
3 4560 1 1 33 LYS CE C 7.237 16.251 -5.547 1.00 . A A . 33 LYS CE 1 1
3 4561 1 1 33 LYS CG C 6.201 15.043 -3.588 1.00 . A A . 33 LYS CG 1 1
3 4562 1 1 33 LYS H H 3.398 16.273 -1.532 1.00 . A A . 33 LYS H 1 1
3 4563 1 1 33 LYS HA H 3.704 13.570 -2.264 1.00 . A A . 33 LYS HA 1 1
3 4564 1 1 33 LYS HB2 H 4.193 14.777 -4.093 1.00 . A A . 33 LYS HB2 1 1
3 4565 1 1 33 LYS HB3 H 4.517 16.201 -3.137 1.00 . A A . 33 LYS HB3 1 1
3 4566 1 1 33 LYS HD2 H 6.836 14.166 -5.410 1.00 . A A . 33 LYS HD2 1 1
3 4567 1 1 33 LYS HD3 H 5.405 15.172 -5.547 1.00 . A A . 33 LYS HD3 1 1
3 4568 1 1 33 LYS HE2 H 6.782 17.171 -5.208 1.00 . A A . 33 LYS HE2 1 1
3 4569 1 1 33 LYS HE3 H 8.220 16.152 -5.110 1.00 . A A . 33 LYS HE3 1 1
3 4570 1 1 33 LYS HG2 H 6.702 15.881 -3.137 1.00 . A A . 33 LYS HG2 1 1
3 4571 1 1 33 LYS HG3 H 6.596 14.115 -3.201 1.00 . A A . 33 LYS HG3 1 1
3 4572 1 1 33 LYS HZ1 H 6.414 16.301 -7.470 1.00 . A A . 33 LYS HZ1 1 1
3 4573 1 1 33 LYS HZ2 H 7.877 15.442 -7.361 1.00 . A A . 33 LYS HZ2 1 1
3 4574 1 1 33 LYS HZ3 H 7.887 17.139 -7.324 1.00 . A A . 33 LYS HZ3 1 1
3 4575 1 1 33 LYS N N 3.431 15.327 -1.246 1.00 . A A . 33 LYS N 1 1
3 4576 1 1 33 LYS NZ N 7.363 16.287 -7.027 1.00 . A A . 33 LYS NZ 1 1
3 4577 1 1 33 LYS O O 6.146 12.967 -1.456 1.00 . A A . 33 LYS O 1 1
3 4578 1 1 34 ASP C C 6.303 13.241 1.955 1.00 . A A . 34 ASP C 1 1
3 4579 1 1 34 ASP CA C 6.773 14.252 0.915 1.00 . A A . 34 ASP CA 1 1
3 4580 1 1 34 ASP CB C 7.291 15.521 1.607 1.00 . A A . 34 ASP CB 1 1
3 4581 1 1 34 ASP CG C 8.526 15.276 2.450 1.00 . A A . 34 ASP CG 1 1
3 4582 1 1 34 ASP H H 5.042 15.300 0.286 1.00 . A A . 34 ASP H 1 1
3 4583 1 1 34 ASP HA H 7.565 13.815 0.326 1.00 . A A . 34 ASP HA 1 1
3 4584 1 1 34 ASP HB2 H 7.534 16.255 0.855 1.00 . A A . 34 ASP HB2 1 1
3 4585 1 1 34 ASP HB3 H 6.513 15.915 2.246 1.00 . A A . 34 ASP HB3 1 1
3 4586 1 1 34 ASP N N 5.668 14.589 0.023 1.00 . A A . 34 ASP N 1 1
3 4587 1 1 34 ASP O O 7.097 12.631 2.669 1.00 . A A . 34 ASP O 1 1
3 4588 1 1 34 ASP OD1 O 9.650 15.390 1.912 1.00 . A A . 34 ASP OD1 1 1
3 4589 1 1 34 ASP OD2 O 8.384 14.983 3.657 1.00 . A A . 34 ASP OD2 1 1
3 4590 1 1 35 ILE C C 4.425 10.746 2.608 1.00 . A A . 35 ILE C 1 1
3 4591 1 1 35 ILE CA C 4.375 12.214 2.999 1.00 . A A . 35 ILE CA 1 1
3 4592 1 1 35 ILE CB C 2.912 12.651 3.227 1.00 . A A . 35 ILE CB 1 1
3 4593 1 1 35 ILE CD1 C 3.300 15.156 3.406 1.00 . A A . 35 ILE CD1 1 1
3 4594 1 1 35 ILE CG1 C 2.865 13.900 4.100 1.00 . A A . 35 ILE CG1 1 1
3 4595 1 1 35 ILE CG2 C 2.085 11.543 3.828 1.00 . A A . 35 ILE CG2 1 1
3 4596 1 1 35 ILE H H 4.418 13.554 1.407 1.00 . A A . 35 ILE H 1 1
3 4597 1 1 35 ILE HA H 4.914 12.342 3.924 1.00 . A A . 35 ILE HA 1 1
3 4598 1 1 35 ILE HB H 2.488 12.877 2.277 1.00 . A A . 35 ILE HB 1 1
3 4599 1 1 35 ILE HD11 H 2.677 15.325 2.540 1.00 . A A . 35 ILE HD11 1 1
3 4600 1 1 35 ILE HD12 H 4.321 15.045 3.097 1.00 . A A . 35 ILE HD12 1 1
3 4601 1 1 35 ILE HD13 H 3.215 15.993 4.083 1.00 . A A . 35 ILE HD13 1 1
3 4602 1 1 35 ILE HG12 H 1.867 14.053 4.447 1.00 . A A . 35 ILE HG12 1 1
3 4603 1 1 35 ILE HG13 H 3.521 13.750 4.939 1.00 . A A . 35 ILE HG13 1 1
3 4604 1 1 35 ILE HG21 H 2.578 11.191 4.705 1.00 . A A . 35 ILE HG21 1 1
3 4605 1 1 35 ILE HG22 H 1.988 10.737 3.118 1.00 . A A . 35 ILE HG22 1 1
3 4606 1 1 35 ILE HG23 H 1.107 11.919 4.088 1.00 . A A . 35 ILE HG23 1 1
3 4607 1 1 35 ILE N N 4.996 13.069 2.022 1.00 . A A . 35 ILE N 1 1
3 4608 1 1 35 ILE O O 4.196 10.377 1.453 1.00 . A A . 35 ILE O 1 1
3 4609 1 1 36 LYS C C 3.995 7.804 4.532 1.00 . A A . 36 LYS C 1 1
3 4610 1 1 36 LYS CA C 4.769 8.484 3.425 1.00 . A A . 36 LYS CA 1 1
3 4611 1 1 36 LYS CB C 6.217 7.997 3.424 1.00 . A A . 36 LYS CB 1 1
3 4612 1 1 36 LYS CD C 8.220 9.371 2.821 1.00 . A A . 36 LYS CD 1 1
3 4613 1 1 36 LYS CE C 8.769 10.285 1.746 1.00 . A A . 36 LYS CE 1 1
3 4614 1 1 36 LYS CG C 7.040 8.579 2.296 1.00 . A A . 36 LYS CG 1 1
3 4615 1 1 36 LYS H H 4.893 10.299 4.491 1.00 . A A . 36 LYS H 1 1
3 4616 1 1 36 LYS HA H 4.318 8.242 2.490 1.00 . A A . 36 LYS HA 1 1
3 4617 1 1 36 LYS HB2 H 6.679 8.273 4.359 1.00 . A A . 36 LYS HB2 1 1
3 4618 1 1 36 LYS HB3 H 6.225 6.921 3.330 1.00 . A A . 36 LYS HB3 1 1
3 4619 1 1 36 LYS HD2 H 7.895 9.968 3.660 1.00 . A A . 36 LYS HD2 1 1
3 4620 1 1 36 LYS HD3 H 8.993 8.687 3.135 1.00 . A A . 36 LYS HD3 1 1
3 4621 1 1 36 LYS HE2 H 8.985 9.697 0.866 1.00 . A A . 36 LYS HE2 1 1
3 4622 1 1 36 LYS HE3 H 8.011 11.021 1.509 1.00 . A A . 36 LYS HE3 1 1
3 4623 1 1 36 LYS HG2 H 7.404 7.772 1.675 1.00 . A A . 36 LYS HG2 1 1
3 4624 1 1 36 LYS HG3 H 6.413 9.232 1.707 1.00 . A A . 36 LYS HG3 1 1
3 4625 1 1 36 LYS HZ1 H 10.762 10.298 2.380 1.00 . A A . 36 LYS HZ1 1 1
3 4626 1 1 36 LYS HZ2 H 9.826 11.559 3.023 1.00 . A A . 36 LYS HZ2 1 1
3 4627 1 1 36 LYS HZ3 H 10.336 11.622 1.408 1.00 . A A . 36 LYS HZ3 1 1
3 4628 1 1 36 LYS N N 4.716 9.921 3.598 1.00 . A A . 36 LYS N 1 1
3 4629 1 1 36 LYS NZ N 10.008 10.988 2.171 1.00 . A A . 36 LYS NZ 1 1
3 4630 1 1 36 LYS O O 2.820 7.465 4.377 1.00 . A A . 36 LYS O 1 1
3 4631 1 1 37 GLY C C 4.748 5.688 7.117 1.00 . A A . 37 GLY C 1 1
3 4632 1 1 37 GLY CA C 4.051 6.988 6.787 1.00 . A A . 37 GLY CA 1 1
3 4633 1 1 37 GLY H H 5.578 7.958 5.698 1.00 . A A . 37 GLY H 1 1
3 4634 1 1 37 GLY HA2 H 4.107 7.647 7.642 1.00 . A A . 37 GLY HA2 1 1
3 4635 1 1 37 GLY HA3 H 3.014 6.784 6.565 1.00 . A A . 37 GLY HA3 1 1
3 4636 1 1 37 GLY N N 4.655 7.641 5.650 1.00 . A A . 37 GLY N 1 1
3 4637 1 1 37 GLY O O 5.563 5.197 6.330 1.00 . A A . 37 GLY O 1 1
3 4638 1 1 38 VAL C C 4.143 2.705 8.533 1.00 . A A . 38 VAL C 1 1
3 4639 1 1 38 VAL CA C 5.073 3.899 8.707 1.00 . A A . 38 VAL CA 1 1
3 4640 1 1 38 VAL CB C 5.524 4.004 10.173 1.00 . A A . 38 VAL CB 1 1
3 4641 1 1 38 VAL CG1 C 6.328 2.782 10.578 1.00 . A A . 38 VAL CG1 1 1
3 4642 1 1 38 VAL CG2 C 6.337 5.264 10.348 1.00 . A A . 38 VAL CG2 1 1
3 4643 1 1 38 VAL H H 3.755 5.538 8.840 1.00 . A A . 38 VAL H 1 1
3 4644 1 1 38 VAL HA H 5.957 3.760 8.101 1.00 . A A . 38 VAL HA 1 1
3 4645 1 1 38 VAL HB H 4.651 4.065 10.806 1.00 . A A . 38 VAL HB 1 1
3 4646 1 1 38 VAL HG11 H 7.202 2.702 9.949 1.00 . A A . 38 VAL HG11 1 1
3 4647 1 1 38 VAL HG12 H 5.719 1.897 10.463 1.00 . A A . 38 VAL HG12 1 1
3 4648 1 1 38 VAL HG13 H 6.632 2.877 11.610 1.00 . A A . 38 VAL HG13 1 1
3 4649 1 1 38 VAL HG21 H 5.679 6.105 10.500 1.00 . A A . 38 VAL HG21 1 1
3 4650 1 1 38 VAL HG22 H 6.921 5.419 9.452 1.00 . A A . 38 VAL HG22 1 1
3 4651 1 1 38 VAL HG23 H 6.996 5.157 11.199 1.00 . A A . 38 VAL HG23 1 1
3 4652 1 1 38 VAL N N 4.428 5.120 8.267 1.00 . A A . 38 VAL N 1 1
3 4653 1 1 38 VAL O O 2.981 2.740 8.946 1.00 . A A . 38 VAL O 1 1
3 4654 1 1 39 SER C C 4.542 -0.717 8.365 1.00 . A A . 39 SER C 1 1
3 4655 1 1 39 SER CA C 3.894 0.457 7.643 1.00 . A A . 39 SER CA 1 1
3 4656 1 1 39 SER CB C 3.843 0.190 6.145 1.00 . A A . 39 SER CB 1 1
3 4657 1 1 39 SER H H 5.594 1.704 7.603 1.00 . A A . 39 SER H 1 1
3 4658 1 1 39 SER HA H 2.898 0.594 8.011 1.00 . A A . 39 SER HA 1 1
3 4659 1 1 39 SER HB2 H 4.763 -0.266 5.842 1.00 . A A . 39 SER HB2 1 1
3 4660 1 1 39 SER HB3 H 3.019 -0.474 5.923 1.00 . A A . 39 SER HB3 1 1
3 4661 1 1 39 SER HG H 4.088 2.116 5.902 1.00 . A A . 39 SER HG 1 1
3 4662 1 1 39 SER N N 4.656 1.666 7.901 1.00 . A A . 39 SER N 1 1
3 4663 1 1 39 SER O O 5.732 -0.701 8.599 1.00 . A A . 39 SER O 1 1
3 4664 1 1 39 SER OG O 3.665 1.399 5.424 1.00 . A A . 39 SER OG 1 1
3 4665 1 1 40 GLU C C 3.807 -4.120 8.636 1.00 . A A . 40 GLU C 1 1
3 4666 1 1 40 GLU CA C 4.315 -2.899 9.381 1.00 . A A . 40 GLU CA 1 1
3 4667 1 1 40 GLU CB C 3.933 -2.992 10.854 1.00 . A A . 40 GLU CB 1 1
3 4668 1 1 40 GLU CD C 4.351 -4.134 13.060 1.00 . A A . 40 GLU CD 1 1
3 4669 1 1 40 GLU CG C 4.705 -4.070 11.593 1.00 . A A . 40 GLU CG 1 1
3 4670 1 1 40 GLU H H 2.788 -1.618 8.662 1.00 . A A . 40 GLU H 1 1
3 4671 1 1 40 GLU HA H 5.399 -2.855 9.296 1.00 . A A . 40 GLU HA 1 1
3 4672 1 1 40 GLU HB2 H 4.134 -2.039 11.332 1.00 . A A . 40 GLU HB2 1 1
3 4673 1 1 40 GLU HB3 H 2.880 -3.214 10.932 1.00 . A A . 40 GLU HB3 1 1
3 4674 1 1 40 GLU HG2 H 4.493 -5.024 11.135 1.00 . A A . 40 GLU HG2 1 1
3 4675 1 1 40 GLU HG3 H 5.762 -3.859 11.502 1.00 . A A . 40 GLU HG3 1 1
3 4676 1 1 40 GLU N N 3.764 -1.698 8.774 1.00 . A A . 40 GLU N 1 1
3 4677 1 1 40 GLU O O 2.597 -4.301 8.487 1.00 . A A . 40 GLU O 1 1
3 4678 1 1 40 GLU OE1 O 3.350 -4.789 13.407 1.00 . A A . 40 GLU OE1 1 1
3 4679 1 1 40 GLU OE2 O 5.072 -3.514 13.875 1.00 . A A . 40 GLU OE2 1 1
3 4680 1 1 41 ILE C C 4.850 -7.366 8.071 1.00 . A A . 41 ILE C 1 1
3 4681 1 1 41 ILE CA C 4.370 -6.115 7.377 1.00 . A A . 41 ILE CA 1 1
3 4682 1 1 41 ILE CB C 5.011 -6.095 5.973 1.00 . A A . 41 ILE CB 1 1
3 4683 1 1 41 ILE CD1 C 3.558 -4.117 5.268 1.00 . A A . 41 ILE CD1 1 1
3 4684 1 1 41 ILE CG1 C 4.946 -4.701 5.339 1.00 . A A . 41 ILE CG1 1 1
3 4685 1 1 41 ILE CG2 C 4.358 -7.128 5.068 1.00 . A A . 41 ILE CG2 1 1
3 4686 1 1 41 ILE H H 5.677 -4.770 8.357 1.00 . A A . 41 ILE H 1 1
3 4687 1 1 41 ILE HA H 3.297 -6.157 7.280 1.00 . A A . 41 ILE HA 1 1
3 4688 1 1 41 ILE HB H 6.042 -6.378 6.088 1.00 . A A . 41 ILE HB 1 1
3 4689 1 1 41 ILE HD11 H 3.615 -3.040 5.329 1.00 . A A . 41 ILE HD11 1 1
3 4690 1 1 41 ILE HD12 H 2.977 -4.494 6.092 1.00 . A A . 41 ILE HD12 1 1
3 4691 1 1 41 ILE HD13 H 3.094 -4.402 4.337 1.00 . A A . 41 ILE HD13 1 1
3 4692 1 1 41 ILE HG12 H 5.574 -4.025 5.901 1.00 . A A . 41 ILE HG12 1 1
3 4693 1 1 41 ILE HG13 H 5.318 -4.766 4.333 1.00 . A A . 41 ILE HG13 1 1
3 4694 1 1 41 ILE HG21 H 3.311 -6.899 4.967 1.00 . A A . 41 ILE HG21 1 1
3 4695 1 1 41 ILE HG22 H 4.473 -8.110 5.501 1.00 . A A . 41 ILE HG22 1 1
3 4696 1 1 41 ILE HG23 H 4.827 -7.104 4.095 1.00 . A A . 41 ILE HG23 1 1
3 4697 1 1 41 ILE N N 4.729 -4.942 8.159 1.00 . A A . 41 ILE N 1 1
3 4698 1 1 41 ILE O O 6.047 -7.591 8.206 1.00 . A A . 41 ILE O 1 1
3 4699 1 1 42 VAL C C 3.439 -10.536 8.338 1.00 . A A . 42 VAL C 1 1
3 4700 1 1 42 VAL CA C 4.237 -9.458 9.067 1.00 . A A . 42 VAL CA 1 1
3 4701 1 1 42 VAL CB C 3.934 -9.435 10.577 1.00 . A A . 42 VAL CB 1 1
3 4702 1 1 42 VAL CG1 C 3.288 -10.713 11.018 1.00 . A A . 42 VAL CG1 1 1
3 4703 1 1 42 VAL CG2 C 5.200 -9.178 11.369 1.00 . A A . 42 VAL CG2 1 1
3 4704 1 1 42 VAL H H 2.973 -7.911 8.428 1.00 . A A . 42 VAL H 1 1
3 4705 1 1 42 VAL HA H 5.299 -9.640 8.922 1.00 . A A . 42 VAL HA 1 1
3 4706 1 1 42 VAL HB H 3.245 -8.631 10.772 1.00 . A A . 42 VAL HB 1 1
3 4707 1 1 42 VAL HG11 H 2.388 -10.853 10.439 1.00 . A A . 42 VAL HG11 1 1
3 4708 1 1 42 VAL HG12 H 3.040 -10.641 12.065 1.00 . A A . 42 VAL HG12 1 1
3 4709 1 1 42 VAL HG13 H 3.962 -11.534 10.852 1.00 . A A . 42 VAL HG13 1 1
3 4710 1 1 42 VAL HG21 H 5.579 -8.194 11.137 1.00 . A A . 42 VAL HG21 1 1
3 4711 1 1 42 VAL HG22 H 5.939 -9.921 11.102 1.00 . A A . 42 VAL HG22 1 1
3 4712 1 1 42 VAL HG23 H 4.987 -9.243 12.426 1.00 . A A . 42 VAL HG23 1 1
3 4713 1 1 42 VAL N N 3.918 -8.181 8.491 1.00 . A A . 42 VAL N 1 1
3 4714 1 1 42 VAL O O 2.263 -10.363 8.086 1.00 . A A . 42 VAL O 1 1
3 4715 1 1 43 HIS C C 3.318 -13.994 7.705 1.00 . A A . 43 HIS C 1 1
3 4716 1 1 43 HIS CA C 3.433 -12.597 7.085 1.00 . A A . 43 HIS CA 1 1
3 4717 1 1 43 HIS CB C 4.169 -12.611 5.727 1.00 . A A . 43 HIS CB 1 1
3 4718 1 1 43 HIS CD2 C 3.255 -14.608 4.334 1.00 . A A . 43 HIS CD2 1 1
3 4719 1 1 43 HIS CE1 C 5.092 -15.795 4.262 1.00 . A A . 43 HIS CE1 1 1
3 4720 1 1 43 HIS CG C 4.204 -13.937 5.028 1.00 . A A . 43 HIS CG 1 1
3 4721 1 1 43 HIS H H 4.952 -11.820 8.362 1.00 . A A . 43 HIS H 1 1
3 4722 1 1 43 HIS HA H 2.429 -12.236 6.912 1.00 . A A . 43 HIS HA 1 1
3 4723 1 1 43 HIS HB2 H 3.666 -11.911 5.062 1.00 . A A . 43 HIS HB2 1 1
3 4724 1 1 43 HIS HB3 H 5.196 -12.285 5.873 1.00 . A A . 43 HIS HB3 1 1
3 4725 1 1 43 HIS HD1 H 6.195 -14.509 5.396 1.00 . A A . 43 HIS HD1 1 1
3 4726 1 1 43 HIS HD2 H 2.234 -14.292 4.174 1.00 . A A . 43 HIS HD2 1 1
3 4727 1 1 43 HIS HE1 H 5.808 -16.566 4.032 1.00 . A A . 43 HIS HE1 1 1
3 4728 1 1 43 HIS HE2 H 3.334 -16.536 3.512 1.00 . A A . 43 HIS HE2 1 1
3 4729 1 1 43 HIS N N 4.070 -11.633 7.983 1.00 . A A . 43 HIS N 1 1
3 4730 1 1 43 HIS ND1 N 5.338 -14.713 4.968 1.00 . A A . 43 HIS ND1 1 1
3 4731 1 1 43 HIS NE2 N 3.832 -15.761 3.867 1.00 . A A . 43 HIS NE2 1 1
3 4732 1 1 43 HIS O O 4.310 -14.587 8.124 1.00 . A A . 43 HIS O 1 1
3 4733 1 1 44 GLU C C 1.184 -16.737 7.211 1.00 . A A . 44 GLU C 1 1
3 4734 1 1 44 GLU CA C 1.790 -15.821 8.286 1.00 . A A . 44 GLU CA 1 1
3 4735 1 1 44 GLU CB C 0.807 -15.650 9.444 1.00 . A A . 44 GLU CB 1 1
3 4736 1 1 44 GLU CD C 1.127 -17.819 10.706 1.00 . A A . 44 GLU CD 1 1
3 4737 1 1 44 GLU CG C 0.170 -16.938 9.936 1.00 . A A . 44 GLU CG 1 1
3 4738 1 1 44 GLU H H 1.341 -13.965 7.380 1.00 . A A . 44 GLU H 1 1
3 4739 1 1 44 GLU HA H 2.699 -16.251 8.655 1.00 . A A . 44 GLU HA 1 1
3 4740 1 1 44 GLU HB2 H 1.327 -15.198 10.274 1.00 . A A . 44 GLU HB2 1 1
3 4741 1 1 44 GLU HB3 H 0.024 -14.990 9.125 1.00 . A A . 44 GLU HB3 1 1
3 4742 1 1 44 GLU HG2 H -0.657 -16.688 10.582 1.00 . A A . 44 GLU HG2 1 1
3 4743 1 1 44 GLU HG3 H -0.197 -17.486 9.081 1.00 . A A . 44 GLU HG3 1 1
3 4744 1 1 44 GLU N N 2.089 -14.502 7.736 1.00 . A A . 44 GLU N 1 1
3 4745 1 1 44 GLU O O 0.003 -16.618 6.879 1.00 . A A . 44 GLU O 1 1
3 4746 1 1 44 GLU OE1 O 1.278 -17.607 11.926 1.00 . A A . 44 GLU OE1 1 1
3 4747 1 1 44 GLU OE2 O 1.721 -18.737 10.103 1.00 . A A . 44 GLU OE2 1 1
3 4748 1 1 45 GLY C C 0.972 -17.905 4.442 1.00 . A A . 45 GLY C 1 1
3 4749 1 1 45 GLY CA C 1.509 -18.597 5.681 1.00 . A A . 45 GLY CA 1 1
3 4750 1 1 45 GLY H H 2.924 -17.708 6.992 1.00 . A A . 45 GLY H 1 1
3 4751 1 1 45 GLY HA2 H 2.323 -19.245 5.395 1.00 . A A . 45 GLY HA2 1 1
3 4752 1 1 45 GLY HA3 H 0.720 -19.197 6.113 1.00 . A A . 45 GLY HA3 1 1
3 4753 1 1 45 GLY N N 1.988 -17.660 6.689 1.00 . A A . 45 GLY N 1 1
3 4754 1 1 45 GLY O O 1.742 -17.464 3.586 1.00 . A A . 45 GLY O 1 1
3 4755 1 1 46 LYS C C -1.299 -15.664 3.731 1.00 . A A . 46 LYS C 1 1
3 4756 1 1 46 LYS CA C -0.996 -17.072 3.276 1.00 . A A . 46 LYS CA 1 1
3 4757 1 1 46 LYS CB C -2.297 -17.724 2.848 1.00 . A A . 46 LYS CB 1 1
3 4758 1 1 46 LYS CD C -1.559 -19.967 1.951 1.00 . A A . 46 LYS CD 1 1
3 4759 1 1 46 LYS CE C -2.525 -20.823 2.750 1.00 . A A . 46 LYS CE 1 1
3 4760 1 1 46 LYS CG C -2.153 -18.608 1.626 1.00 . A A . 46 LYS CG 1 1
3 4761 1 1 46 LYS H H -0.899 -18.276 5.013 1.00 . A A . 46 LYS H 1 1
3 4762 1 1 46 LYS HA H -0.339 -17.036 2.428 1.00 . A A . 46 LYS HA 1 1
3 4763 1 1 46 LYS HB2 H -2.676 -18.312 3.652 1.00 . A A . 46 LYS HB2 1 1
3 4764 1 1 46 LYS HB3 H -3.006 -16.944 2.630 1.00 . A A . 46 LYS HB3 1 1
3 4765 1 1 46 LYS HD2 H -1.324 -20.476 1.028 1.00 . A A . 46 LYS HD2 1 1
3 4766 1 1 46 LYS HD3 H -0.654 -19.826 2.527 1.00 . A A . 46 LYS HD3 1 1
3 4767 1 1 46 LYS HE2 H -2.640 -20.391 3.733 1.00 . A A . 46 LYS HE2 1 1
3 4768 1 1 46 LYS HE3 H -3.481 -20.829 2.247 1.00 . A A . 46 LYS HE3 1 1
3 4769 1 1 46 LYS HG2 H -3.121 -18.748 1.188 1.00 . A A . 46 LYS HG2 1 1
3 4770 1 1 46 LYS HG3 H -1.512 -18.107 0.918 1.00 . A A . 46 LYS HG3 1 1
3 4771 1 1 46 LYS HZ1 H -1.084 -22.230 3.306 1.00 . A A . 46 LYS HZ1 1 1
3 4772 1 1 46 LYS HZ2 H -1.999 -22.677 1.948 1.00 . A A . 46 LYS HZ2 1 1
3 4773 1 1 46 LYS HZ3 H -2.677 -22.769 3.497 1.00 . A A . 46 LYS HZ3 1 1
3 4774 1 1 46 LYS N N -0.347 -17.824 4.343 1.00 . A A . 46 LYS N 1 1
3 4775 1 1 46 LYS NZ N -2.039 -22.220 2.886 1.00 . A A . 46 LYS NZ 1 1
3 4776 1 1 46 LYS O O -1.033 -14.694 3.027 1.00 . A A . 46 LYS O 1 1
3 4777 1 1 47 LYS C C -1.120 -13.439 5.854 1.00 . A A . 47 LYS C 1 1
3 4778 1 1 47 LYS CA C -2.296 -14.296 5.439 1.00 . A A . 47 LYS CA 1 1
3 4779 1 1 47 LYS CB C -3.207 -14.492 6.639 1.00 . A A . 47 LYS CB 1 1
3 4780 1 1 47 LYS CD C -5.102 -15.759 7.626 1.00 . A A . 47 LYS CD 1 1
3 4781 1 1 47 LYS CE C -5.782 -17.111 7.767 1.00 . A A . 47 LYS CE 1 1
3 4782 1 1 47 LYS CG C -3.988 -15.785 6.606 1.00 . A A . 47 LYS CG 1 1
3 4783 1 1 47 LYS H H -1.996 -16.377 5.442 1.00 . A A . 47 LYS H 1 1
3 4784 1 1 47 LYS HA H -2.847 -13.783 4.658 1.00 . A A . 47 LYS HA 1 1
3 4785 1 1 47 LYS HB2 H -2.610 -14.477 7.539 1.00 . A A . 47 LYS HB2 1 1
3 4786 1 1 47 LYS HB3 H -3.911 -13.676 6.669 1.00 . A A . 47 LYS HB3 1 1
3 4787 1 1 47 LYS HD2 H -4.698 -15.464 8.583 1.00 . A A . 47 LYS HD2 1 1
3 4788 1 1 47 LYS HD3 H -5.828 -15.033 7.296 1.00 . A A . 47 LYS HD3 1 1
3 4789 1 1 47 LYS HE2 H -5.042 -17.843 8.064 1.00 . A A . 47 LYS HE2 1 1
3 4790 1 1 47 LYS HE3 H -6.543 -17.040 8.530 1.00 . A A . 47 LYS HE3 1 1
3 4791 1 1 47 LYS HG2 H -4.414 -15.907 5.622 1.00 . A A . 47 LYS HG2 1 1
3 4792 1 1 47 LYS HG3 H -3.325 -16.610 6.823 1.00 . A A . 47 LYS HG3 1 1
3 4793 1 1 47 LYS HZ1 H -5.680 -17.813 5.803 1.00 . A A . 47 LYS HZ1 1 1
3 4794 1 1 47 LYS HZ2 H -6.992 -16.781 6.099 1.00 . A A . 47 LYS HZ2 1 1
3 4795 1 1 47 LYS HZ3 H -7.025 -18.377 6.663 1.00 . A A . 47 LYS HZ3 1 1
3 4796 1 1 47 LYS N N -1.852 -15.567 4.918 1.00 . A A . 47 LYS N 1 1
3 4797 1 1 47 LYS NZ N -6.412 -17.549 6.495 1.00 . A A . 47 LYS NZ 1 1
3 4798 1 1 47 LYS O O -0.217 -13.875 6.558 1.00 . A A . 47 LYS O 1 1
3 4799 1 1 48 VAL C C -0.711 -10.065 6.407 1.00 . A A . 48 VAL C 1 1
3 4800 1 1 48 VAL CA C -0.105 -11.273 5.702 1.00 . A A . 48 VAL CA 1 1
3 4801 1 1 48 VAL CB C 0.635 -10.840 4.418 1.00 . A A . 48 VAL CB 1 1
3 4802 1 1 48 VAL CG1 C 1.762 -9.875 4.737 1.00 . A A . 48 VAL CG1 1 1
3 4803 1 1 48 VAL CG2 C 1.165 -12.053 3.664 1.00 . A A . 48 VAL CG2 1 1
3 4804 1 1 48 VAL H H -1.918 -11.925 4.861 1.00 . A A . 48 VAL H 1 1
3 4805 1 1 48 VAL HA H 0.604 -11.754 6.354 1.00 . A A . 48 VAL HA 1 1
3 4806 1 1 48 VAL HB H -0.066 -10.339 3.784 1.00 . A A . 48 VAL HB 1 1
3 4807 1 1 48 VAL HG11 H 1.371 -9.033 5.287 1.00 . A A . 48 VAL HG11 1 1
3 4808 1 1 48 VAL HG12 H 2.211 -9.529 3.818 1.00 . A A . 48 VAL HG12 1 1
3 4809 1 1 48 VAL HG13 H 2.509 -10.378 5.334 1.00 . A A . 48 VAL HG13 1 1
3 4810 1 1 48 VAL HG21 H 1.629 -11.730 2.745 1.00 . A A . 48 VAL HG21 1 1
3 4811 1 1 48 VAL HG22 H 0.350 -12.729 3.437 1.00 . A A . 48 VAL HG22 1 1
3 4812 1 1 48 VAL HG23 H 1.896 -12.564 4.275 1.00 . A A . 48 VAL HG23 1 1
3 4813 1 1 48 VAL N N -1.148 -12.214 5.403 1.00 . A A . 48 VAL N 1 1
3 4814 1 1 48 VAL O O -1.772 -9.578 6.013 1.00 . A A . 48 VAL O 1 1
3 4815 1 1 49 LYS C C 0.000 -7.182 7.631 1.00 . A A . 49 LYS C 1 1
3 4816 1 1 49 LYS CA C -0.528 -8.466 8.229 1.00 . A A . 49 LYS CA 1 1
3 4817 1 1 49 LYS CB C -0.038 -8.540 9.663 1.00 . A A . 49 LYS CB 1 1
3 4818 1 1 49 LYS CD C 0.256 -9.847 11.765 1.00 . A A . 49 LYS CD 1 1
3 4819 1 1 49 LYS CE C -0.174 -8.731 12.708 1.00 . A A . 49 LYS CE 1 1
3 4820 1 1 49 LYS CG C -0.452 -9.783 10.425 1.00 . A A . 49 LYS CG 1 1
3 4821 1 1 49 LYS H H 0.794 -10.051 7.724 1.00 . A A . 49 LYS H 1 1
3 4822 1 1 49 LYS HA H -1.594 -8.459 8.225 1.00 . A A . 49 LYS HA 1 1
3 4823 1 1 49 LYS HB2 H 1.025 -8.503 9.643 1.00 . A A . 49 LYS HB2 1 1
3 4824 1 1 49 LYS HB3 H -0.408 -7.678 10.200 1.00 . A A . 49 LYS HB3 1 1
3 4825 1 1 49 LYS HD2 H 0.050 -10.799 12.229 1.00 . A A . 49 LYS HD2 1 1
3 4826 1 1 49 LYS HD3 H 1.322 -9.754 11.584 1.00 . A A . 49 LYS HD3 1 1
3 4827 1 1 49 LYS HE2 H 0.446 -8.768 13.591 1.00 . A A . 49 LYS HE2 1 1
3 4828 1 1 49 LYS HE3 H -0.030 -7.784 12.209 1.00 . A A . 49 LYS HE3 1 1
3 4829 1 1 49 LYS HG2 H -1.519 -9.758 10.591 1.00 . A A . 49 LYS HG2 1 1
3 4830 1 1 49 LYS HG3 H -0.192 -10.657 9.846 1.00 . A A . 49 LYS HG3 1 1
3 4831 1 1 49 LYS HZ1 H -1.801 -9.811 13.464 1.00 . A A . 49 LYS HZ1 1 1
3 4832 1 1 49 LYS HZ2 H -2.226 -8.641 12.310 1.00 . A A . 49 LYS HZ2 1 1
3 4833 1 1 49 LYS HZ3 H -1.807 -8.165 13.878 1.00 . A A . 49 LYS HZ3 1 1
3 4834 1 1 49 LYS N N -0.053 -9.606 7.456 1.00 . A A . 49 LYS N 1 1
3 4835 1 1 49 LYS NZ N -1.598 -8.847 13.117 1.00 . A A . 49 LYS NZ 1 1
3 4836 1 1 49 LYS O O 1.211 -7.049 7.423 1.00 . A A . 49 LYS O 1 1
3 4837 1 1 50 LEU C C -1.026 -3.814 7.660 1.00 . A A . 50 LEU C 1 1
3 4838 1 1 50 LEU CA C -0.455 -4.958 6.835 1.00 . A A . 50 LEU CA 1 1
3 4839 1 1 50 LEU CB C -0.864 -4.779 5.370 1.00 . A A . 50 LEU CB 1 1
3 4840 1 1 50 LEU CD1 C 1.017 -6.106 4.360 1.00 . A A . 50 LEU CD1 1 1
3 4841 1 1 50 LEU CD2 C -0.248 -4.468 2.959 1.00 . A A . 50 LEU CD2 1 1
3 4842 1 1 50 LEU CG C 0.279 -4.781 4.351 1.00 . A A . 50 LEU CG 1 1
3 4843 1 1 50 LEU H H -1.854 -6.416 7.491 1.00 . A A . 50 LEU H 1 1
3 4844 1 1 50 LEU HA H 0.624 -4.929 6.905 1.00 . A A . 50 LEU HA 1 1
3 4845 1 1 50 LEU HB2 H -1.554 -5.567 5.107 1.00 . A A . 50 LEU HB2 1 1
3 4846 1 1 50 LEU HB3 H -1.373 -3.835 5.288 1.00 . A A . 50 LEU HB3 1 1
3 4847 1 1 50 LEU HD11 H 1.598 -6.181 5.269 1.00 . A A . 50 LEU HD11 1 1
3 4848 1 1 50 LEU HD12 H 1.678 -6.157 3.506 1.00 . A A . 50 LEU HD12 1 1
3 4849 1 1 50 LEU HD13 H 0.307 -6.918 4.317 1.00 . A A . 50 LEU HD13 1 1
3 4850 1 1 50 LEU HD21 H -0.969 -5.218 2.670 1.00 . A A . 50 LEU HD21 1 1
3 4851 1 1 50 LEU HD22 H 0.572 -4.465 2.255 1.00 . A A . 50 LEU HD22 1 1
3 4852 1 1 50 LEU HD23 H -0.721 -3.497 2.964 1.00 . A A . 50 LEU HD23 1 1
3 4853 1 1 50 LEU HG H 0.987 -4.009 4.619 1.00 . A A . 50 LEU HG 1 1
3 4854 1 1 50 LEU N N -0.886 -6.243 7.352 1.00 . A A . 50 LEU N 1 1
3 4855 1 1 50 LEU O O -2.233 -3.564 7.660 1.00 . A A . 50 LEU O 1 1
3 4856 1 1 51 THR C C 0.199 -0.754 8.383 1.00 . A A . 51 THR C 1 1
3 4857 1 1 51 THR CA C -0.505 -1.920 9.064 1.00 . A A . 51 THR CA 1 1
3 4858 1 1 51 THR CB C -0.080 -1.982 10.539 1.00 . A A . 51 THR CB 1 1
3 4859 1 1 51 THR CG2 C -0.562 -0.753 11.272 1.00 . A A . 51 THR CG2 1 1
3 4860 1 1 51 THR H H 0.759 -3.484 8.460 1.00 . A A . 51 THR H 1 1
3 4861 1 1 51 THR HA H -1.570 -1.785 9.010 1.00 . A A . 51 THR HA 1 1
3 4862 1 1 51 THR HB H 1.000 -2.016 10.593 1.00 . A A . 51 THR HB 1 1
3 4863 1 1 51 THR HG1 H -0.039 -3.438 11.876 1.00 . A A . 51 THR HG1 1 1
3 4864 1 1 51 THR HG21 H -1.634 -0.795 11.387 1.00 . A A . 51 THR HG21 1 1
3 4865 1 1 51 THR HG22 H -0.294 0.115 10.694 1.00 . A A . 51 THR HG22 1 1
3 4866 1 1 51 THR HG23 H -0.092 -0.702 12.244 1.00 . A A . 51 THR HG23 1 1
3 4867 1 1 51 THR N N -0.154 -3.142 8.379 1.00 . A A . 51 THR N 1 1
3 4868 1 1 51 THR O O 1.415 -0.691 8.390 1.00 . A A . 51 THR O 1 1
3 4869 1 1 51 THR OG1 O -0.622 -3.157 11.155 1.00 . A A . 51 THR OG1 1 1
3 4870 1 1 52 ILE C C -0.436 2.592 7.403 1.00 . A A . 52 ILE C 1 1
3 4871 1 1 52 ILE CA C 0.063 1.214 6.987 1.00 . A A . 52 ILE CA 1 1
3 4872 1 1 52 ILE CB C -0.210 1.045 5.470 1.00 . A A . 52 ILE CB 1 1
3 4873 1 1 52 ILE CD1 C -1.221 -1.262 5.112 1.00 . A A . 52 ILE CD1 1 1
3 4874 1 1 52 ILE CG1 C 0.016 -0.400 5.009 1.00 . A A . 52 ILE CG1 1 1
3 4875 1 1 52 ILE CG2 C 0.668 1.993 4.668 1.00 . A A . 52 ILE CG2 1 1
3 4876 1 1 52 ILE H H -1.528 0.130 7.891 1.00 . A A . 52 ILE H 1 1
3 4877 1 1 52 ILE HA H 1.129 1.167 7.143 1.00 . A A . 52 ILE HA 1 1
3 4878 1 1 52 ILE HB H -1.240 1.313 5.286 1.00 . A A . 52 ILE HB 1 1
3 4879 1 1 52 ILE HD11 H -1.995 -0.859 4.477 1.00 . A A . 52 ILE HD11 1 1
3 4880 1 1 52 ILE HD12 H -1.563 -1.272 6.137 1.00 . A A . 52 ILE HD12 1 1
3 4881 1 1 52 ILE HD13 H -0.986 -2.269 4.800 1.00 . A A . 52 ILE HD13 1 1
3 4882 1 1 52 ILE HG12 H 0.335 -0.398 3.978 1.00 . A A . 52 ILE HG12 1 1
3 4883 1 1 52 ILE HG13 H 0.787 -0.852 5.621 1.00 . A A . 52 ILE HG13 1 1
3 4884 1 1 52 ILE HG21 H 1.707 1.766 4.853 1.00 . A A . 52 ILE HG21 1 1
3 4885 1 1 52 ILE HG22 H 0.465 3.012 4.965 1.00 . A A . 52 ILE HG22 1 1
3 4886 1 1 52 ILE HG23 H 0.456 1.876 3.615 1.00 . A A . 52 ILE HG23 1 1
3 4887 1 1 52 ILE N N -0.549 0.160 7.788 1.00 . A A . 52 ILE N 1 1
3 4888 1 1 52 ILE O O -1.634 2.862 7.374 1.00 . A A . 52 ILE O 1 1
3 4889 1 1 53 THR C C 0.271 5.681 6.811 1.00 . A A . 53 THR C 1 1
3 4890 1 1 53 THR CA C 0.146 4.841 8.074 1.00 . A A . 53 THR CA 1 1
3 4891 1 1 53 THR CB C 1.070 5.446 9.145 1.00 . A A . 53 THR CB 1 1
3 4892 1 1 53 THR CG2 C 0.550 6.802 9.601 1.00 . A A . 53 THR CG2 1 1
3 4893 1 1 53 THR H H 1.417 3.163 7.874 1.00 . A A . 53 THR H 1 1
3 4894 1 1 53 THR HA H -0.873 4.878 8.433 1.00 . A A . 53 THR HA 1 1
3 4895 1 1 53 THR HB H 2.051 5.585 8.714 1.00 . A A . 53 THR HB 1 1
3 4896 1 1 53 THR HG1 H 1.500 3.707 9.979 1.00 . A A . 53 THR HG1 1 1
3 4897 1 1 53 THR HG21 H -0.442 6.687 10.013 1.00 . A A . 53 THR HG21 1 1
3 4898 1 1 53 THR HG22 H 0.513 7.475 8.758 1.00 . A A . 53 THR HG22 1 1
3 4899 1 1 53 THR HG23 H 1.209 7.205 10.356 1.00 . A A . 53 THR HG23 1 1
3 4900 1 1 53 THR N N 0.485 3.458 7.786 1.00 . A A . 53 THR N 1 1
3 4901 1 1 53 THR O O 1.301 5.653 6.141 1.00 . A A . 53 THR O 1 1
3 4902 1 1 53 THR OG1 O 1.168 4.565 10.272 1.00 . A A . 53 THR OG1 1 1
3 4903 1 1 54 TYR C C -0.774 8.759 5.917 1.00 . A A . 54 TYR C 1 1
3 4904 1 1 54 TYR CA C -0.716 7.343 5.377 1.00 . A A . 54 TYR CA 1 1
3 4905 1 1 54 TYR CB C -1.876 7.104 4.409 1.00 . A A . 54 TYR CB 1 1
3 4906 1 1 54 TYR CD1 C -1.143 5.417 2.691 1.00 . A A . 54 TYR CD1 1 1
3 4907 1 1 54 TYR CD2 C -2.666 4.705 4.378 1.00 . A A . 54 TYR CD2 1 1
3 4908 1 1 54 TYR CE1 C -1.157 4.153 2.137 1.00 . A A . 54 TYR CE1 1 1
3 4909 1 1 54 TYR CE2 C -2.683 3.437 3.833 1.00 . A A . 54 TYR CE2 1 1
3 4910 1 1 54 TYR CG C -1.896 5.715 3.816 1.00 . A A . 54 TYR CG 1 1
3 4911 1 1 54 TYR CZ C -1.927 3.166 2.713 1.00 . A A . 54 TYR CZ 1 1
3 4912 1 1 54 TYR H H -1.615 6.313 6.982 1.00 . A A . 54 TYR H 1 1
3 4913 1 1 54 TYR HA H 0.221 7.200 4.858 1.00 . A A . 54 TYR HA 1 1
3 4914 1 1 54 TYR HB2 H -2.808 7.255 4.932 1.00 . A A . 54 TYR HB2 1 1
3 4915 1 1 54 TYR HB3 H -1.807 7.811 3.597 1.00 . A A . 54 TYR HB3 1 1
3 4916 1 1 54 TYR HD1 H -0.541 6.192 2.247 1.00 . A A . 54 TYR HD1 1 1
3 4917 1 1 54 TYR HD2 H -3.258 4.920 5.256 1.00 . A A . 54 TYR HD2 1 1
3 4918 1 1 54 TYR HE1 H -0.564 3.943 1.260 1.00 . A A . 54 TYR HE1 1 1
3 4919 1 1 54 TYR HE2 H -3.285 2.662 4.285 1.00 . A A . 54 TYR HE2 1 1
3 4920 1 1 54 TYR HH H -1.047 1.611 2.004 1.00 . A A . 54 TYR HH 1 1
3 4921 1 1 54 TYR N N -0.778 6.406 6.476 1.00 . A A . 54 TYR N 1 1
3 4922 1 1 54 TYR O O -1.854 9.285 6.192 1.00 . A A . 54 TYR O 1 1
3 4923 1 1 54 TYR OH O -1.946 1.903 2.166 1.00 . A A . 54 TYR OH 1 1
3 4924 1 1 55 GLY C C 0.168 10.891 8.001 1.00 . A A . 55 GLY C 1 1
3 4925 1 1 55 GLY CA C 0.469 10.747 6.523 1.00 . A A . 55 GLY CA 1 1
3 4926 1 1 55 GLY H H 1.218 8.874 5.880 1.00 . A A . 55 GLY H 1 1
3 4927 1 1 55 GLY HA2 H 1.467 11.120 6.335 1.00 . A A . 55 GLY HA2 1 1
3 4928 1 1 55 GLY HA3 H -0.234 11.344 5.961 1.00 . A A . 55 GLY HA3 1 1
3 4929 1 1 55 GLY N N 0.393 9.372 6.062 1.00 . A A . 55 GLY N 1 1
3 4930 1 1 55 GLY O O 1.034 11.271 8.784 1.00 . A A . 55 GLY O 1 1
3 4931 1 1 56 SER C C -2.379 9.509 10.163 1.00 . A A . 56 SER C 1 1
3 4932 1 1 56 SER CA C -1.495 10.691 9.760 1.00 . A A . 56 SER CA 1 1
3 4933 1 1 56 SER CB C -2.251 12.005 9.949 1.00 . A A . 56 SER CB 1 1
3 4934 1 1 56 SER H H -1.686 10.254 7.699 1.00 . A A . 56 SER H 1 1
3 4935 1 1 56 SER HA H -0.617 10.698 10.386 1.00 . A A . 56 SER HA 1 1
3 4936 1 1 56 SER HB2 H -2.709 12.019 10.926 1.00 . A A . 56 SER HB2 1 1
3 4937 1 1 56 SER HB3 H -1.560 12.830 9.864 1.00 . A A . 56 SER HB3 1 1
3 4938 1 1 56 SER HG H -3.770 12.953 9.147 1.00 . A A . 56 SER HG 1 1
3 4939 1 1 56 SER N N -1.056 10.572 8.377 1.00 . A A . 56 SER N 1 1
3 4940 1 1 56 SER O O -2.231 8.957 11.255 1.00 . A A . 56 SER O 1 1
3 4941 1 1 56 SER OG O -3.266 12.152 8.969 1.00 . A A . 56 SER OG 1 1
3 4942 1 1 57 LYS C C -3.514 6.689 9.274 1.00 . A A . 57 LYS C 1 1
3 4943 1 1 57 LYS CA C -4.193 8.022 9.543 1.00 . A A . 57 LYS CA 1 1
3 4944 1 1 57 LYS CB C -5.404 8.157 8.639 1.00 . A A . 57 LYS CB 1 1
3 4945 1 1 57 LYS CD C -6.923 7.733 10.577 1.00 . A A . 57 LYS CD 1 1
3 4946 1 1 57 LYS CE C -7.946 6.735 11.026 1.00 . A A . 57 LYS CE 1 1
3 4947 1 1 57 LYS CG C -6.639 7.470 9.124 1.00 . A A . 57 LYS CG 1 1
3 4948 1 1 57 LYS H H -3.359 9.581 8.421 1.00 . A A . 57 LYS H 1 1
3 4949 1 1 57 LYS HA H -4.502 8.074 10.574 1.00 . A A . 57 LYS HA 1 1
3 4950 1 1 57 LYS HB2 H -5.627 9.198 8.479 1.00 . A A . 57 LYS HB2 1 1
3 4951 1 1 57 LYS HB3 H -5.156 7.698 7.710 1.00 . A A . 57 LYS HB3 1 1
3 4952 1 1 57 LYS HD2 H -6.016 7.611 11.154 1.00 . A A . 57 LYS HD2 1 1
3 4953 1 1 57 LYS HD3 H -7.316 8.729 10.696 1.00 . A A . 57 LYS HD3 1 1
3 4954 1 1 57 LYS HE2 H -7.682 5.798 10.559 1.00 . A A . 57 LYS HE2 1 1
3 4955 1 1 57 LYS HE3 H -7.907 6.639 12.101 1.00 . A A . 57 LYS HE3 1 1
3 4956 1 1 57 LYS HG2 H -7.468 7.827 8.543 1.00 . A A . 57 LYS HG2 1 1
3 4957 1 1 57 LYS HG3 H -6.527 6.406 8.976 1.00 . A A . 57 LYS HG3 1 1
3 4958 1 1 57 LYS HZ1 H -9.953 6.283 10.669 1.00 . A A . 57 LYS HZ1 1 1
3 4959 1 1 57 LYS HZ2 H -9.314 7.448 9.615 1.00 . A A . 57 LYS HZ2 1 1
3 4960 1 1 57 LYS HZ3 H -9.691 7.870 11.212 1.00 . A A . 57 LYS HZ3 1 1
3 4961 1 1 57 LYS N N -3.281 9.110 9.272 1.00 . A A . 57 LYS N 1 1
3 4962 1 1 57 LYS NZ N -9.320 7.111 10.601 1.00 . A A . 57 LYS NZ 1 1
3 4963 1 1 57 LYS O O -2.613 6.593 8.444 1.00 . A A . 57 LYS O 1 1
3 4964 1 1 58 VAL C C -4.401 3.320 9.448 1.00 . A A . 58 VAL C 1 1
3 4965 1 1 58 VAL CA C -3.363 4.348 9.866 1.00 . A A . 58 VAL CA 1 1
3 4966 1 1 58 VAL CB C -2.735 3.906 11.202 1.00 . A A . 58 VAL CB 1 1
3 4967 1 1 58 VAL CG1 C -1.803 2.728 10.998 1.00 . A A . 58 VAL CG1 1 1
3 4968 1 1 58 VAL CG2 C -2.016 5.067 11.864 1.00 . A A . 58 VAL CG2 1 1
3 4969 1 1 58 VAL H H -4.722 5.800 10.560 1.00 . A A . 58 VAL H 1 1
3 4970 1 1 58 VAL HA H -2.584 4.386 9.120 1.00 . A A . 58 VAL HA 1 1
3 4971 1 1 58 VAL HB H -3.530 3.585 11.857 1.00 . A A . 58 VAL HB 1 1
3 4972 1 1 58 VAL HG11 H -2.366 1.900 10.600 1.00 . A A . 58 VAL HG11 1 1
3 4973 1 1 58 VAL HG12 H -1.363 2.445 11.943 1.00 . A A . 58 VAL HG12 1 1
3 4974 1 1 58 VAL HG13 H -1.023 3.001 10.304 1.00 . A A . 58 VAL HG13 1 1
3 4975 1 1 58 VAL HG21 H -2.723 5.654 12.431 1.00 . A A . 58 VAL HG21 1 1
3 4976 1 1 58 VAL HG22 H -1.565 5.685 11.102 1.00 . A A . 58 VAL HG22 1 1
3 4977 1 1 58 VAL HG23 H -1.248 4.690 12.522 1.00 . A A . 58 VAL HG23 1 1
3 4978 1 1 58 VAL N N -3.962 5.667 9.969 1.00 . A A . 58 VAL N 1 1
3 4979 1 1 58 VAL O O -5.435 3.173 10.093 1.00 . A A . 58 VAL O 1 1
3 4980 1 1 59 ILE C C -4.366 0.215 8.239 1.00 . A A . 59 ILE C 1 1
3 4981 1 1 59 ILE CA C -4.985 1.564 7.889 1.00 . A A . 59 ILE CA 1 1
3 4982 1 1 59 ILE CB C -5.219 1.658 6.366 1.00 . A A . 59 ILE CB 1 1
3 4983 1 1 59 ILE CD1 C -6.197 3.154 4.547 1.00 . A A . 59 ILE CD1 1 1
3 4984 1 1 59 ILE CG1 C -5.914 2.972 6.024 1.00 . A A . 59 ILE CG1 1 1
3 4985 1 1 59 ILE CG2 C -6.058 0.509 5.889 1.00 . A A . 59 ILE CG2 1 1
3 4986 1 1 59 ILE H H -3.312 2.844 7.846 1.00 . A A . 59 ILE H 1 1
3 4987 1 1 59 ILE HA H -5.937 1.655 8.388 1.00 . A A . 59 ILE HA 1 1
3 4988 1 1 59 ILE HB H -4.273 1.613 5.865 1.00 . A A . 59 ILE HB 1 1
3 4989 1 1 59 ILE HD11 H -5.271 3.132 3.995 1.00 . A A . 59 ILE HD11 1 1
3 4990 1 1 59 ILE HD12 H -6.687 4.104 4.389 1.00 . A A . 59 ILE HD12 1 1
3 4991 1 1 59 ILE HD13 H -6.841 2.358 4.203 1.00 . A A . 59 ILE HD13 1 1
3 4992 1 1 59 ILE HG12 H -6.855 3.017 6.549 1.00 . A A . 59 ILE HG12 1 1
3 4993 1 1 59 ILE HG13 H -5.297 3.781 6.346 1.00 . A A . 59 ILE HG13 1 1
3 4994 1 1 59 ILE HG21 H -7.072 0.707 6.163 1.00 . A A . 59 ILE HG21 1 1
3 4995 1 1 59 ILE HG22 H -5.723 -0.406 6.357 1.00 . A A . 59 ILE HG22 1 1
3 4996 1 1 59 ILE HG23 H -5.980 0.421 4.816 1.00 . A A . 59 ILE HG23 1 1
3 4997 1 1 59 ILE N N -4.126 2.632 8.355 1.00 . A A . 59 ILE N 1 1
3 4998 1 1 59 ILE O O -3.244 -0.088 7.841 1.00 . A A . 59 ILE O 1 1
3 4999 1 1 60 HIS C C -5.499 -2.983 8.934 1.00 . A A . 60 HIS C 1 1
3 5000 1 1 60 HIS CA C -4.595 -1.872 9.453 1.00 . A A . 60 HIS CA 1 1
3 5001 1 1 60 HIS CB C -4.532 -1.889 10.990 1.00 . A A . 60 HIS CB 1 1
3 5002 1 1 60 HIS CD2 C -3.780 -4.380 11.134 1.00 . A A . 60 HIS CD2 1 1
3 5003 1 1 60 HIS CE1 C -2.837 -4.315 13.105 1.00 . A A . 60 HIS CE1 1 1
3 5004 1 1 60 HIS CG C -3.883 -3.109 11.588 1.00 . A A . 60 HIS CG 1 1
3 5005 1 1 60 HIS H H -6.000 -0.301 9.254 1.00 . A A . 60 HIS H 1 1
3 5006 1 1 60 HIS HA H -3.601 -2.009 9.053 1.00 . A A . 60 HIS HA 1 1
3 5007 1 1 60 HIS HB2 H -3.972 -1.028 11.323 1.00 . A A . 60 HIS HB2 1 1
3 5008 1 1 60 HIS HB3 H -5.537 -1.823 11.380 1.00 . A A . 60 HIS HB3 1 1
3 5009 1 1 60 HIS HD1 H -3.161 -2.312 13.409 1.00 . A A . 60 HIS HD1 1 1
3 5010 1 1 60 HIS HD2 H -4.135 -4.749 10.182 1.00 . A A . 60 HIS HD2 1 1
3 5011 1 1 60 HIS HE1 H -2.326 -4.608 14.010 1.00 . A A . 60 HIS HE1 1 1
3 5012 1 1 60 HIS HE2 H -3.128 -6.101 12.138 1.00 . A A . 60 HIS HE2 1 1
3 5013 1 1 60 HIS N N -5.094 -0.581 9.001 1.00 . A A . 60 HIS N 1 1
3 5014 1 1 60 HIS ND1 N -3.278 -3.103 12.826 1.00 . A A . 60 HIS ND1 1 1
3 5015 1 1 60 HIS NE2 N -3.130 -5.109 12.094 1.00 . A A . 60 HIS NE2 1 1
3 5016 1 1 60 HIS O O -6.691 -3.006 9.239 1.00 . A A . 60 HIS O 1 1
3 5017 1 1 61 ASN C C -4.802 -6.239 7.480 1.00 . A A . 61 ASN C 1 1
3 5018 1 1 61 ASN CA C -5.696 -5.026 7.629 1.00 . A A . 61 ASN CA 1 1
3 5019 1 1 61 ASN CB C -6.322 -4.716 6.260 1.00 . A A . 61 ASN CB 1 1
3 5020 1 1 61 ASN CG C -7.463 -3.722 6.324 1.00 . A A . 61 ASN CG 1 1
3 5021 1 1 61 ASN H H -3.973 -3.822 7.918 1.00 . A A . 61 ASN H 1 1
3 5022 1 1 61 ASN HA H -6.481 -5.253 8.335 1.00 . A A . 61 ASN HA 1 1
3 5023 1 1 61 ASN HB2 H -5.560 -4.314 5.609 1.00 . A A . 61 ASN HB2 1 1
3 5024 1 1 61 ASN HB3 H -6.697 -5.636 5.833 1.00 . A A . 61 ASN HB3 1 1
3 5025 1 1 61 ASN HD21 H -6.232 -2.236 5.866 1.00 . A A . 61 ASN HD21 1 1
3 5026 1 1 61 ASN HD22 H -7.886 -1.791 6.106 1.00 . A A . 61 ASN HD22 1 1
3 5027 1 1 61 ASN N N -4.936 -3.896 8.146 1.00 . A A . 61 ASN N 1 1
3 5028 1 1 61 ASN ND2 N -7.163 -2.458 6.074 1.00 . A A . 61 ASN ND2 1 1
3 5029 1 1 61 ASN O O -3.663 -6.128 7.028 1.00 . A A . 61 ASN O 1 1
3 5030 1 1 61 ASN OD1 O -8.609 -4.091 6.564 1.00 . A A . 61 ASN OD1 1 1
3 5031 1 1 62 GLU C C -5.425 -9.298 6.412 1.00 . A A . 62 GLU C 1 1
3 5032 1 1 62 GLU CA C -4.657 -8.635 7.541 1.00 . A A . 62 GLU CA 1 1
3 5033 1 1 62 GLU CB C -4.552 -9.583 8.733 1.00 . A A . 62 GLU CB 1 1
3 5034 1 1 62 GLU CD C -4.182 -8.130 10.794 1.00 . A A . 62 GLU CD 1 1
3 5035 1 1 62 GLU CG C -3.595 -9.125 9.817 1.00 . A A . 62 GLU CG 1 1
3 5036 1 1 62 GLU H H -6.122 -7.401 8.419 1.00 . A A . 62 GLU H 1 1
3 5037 1 1 62 GLU HA H -3.662 -8.402 7.188 1.00 . A A . 62 GLU HA 1 1
3 5038 1 1 62 GLU HB2 H -5.530 -9.710 9.172 1.00 . A A . 62 GLU HB2 1 1
3 5039 1 1 62 GLU HB3 H -4.203 -10.532 8.369 1.00 . A A . 62 GLU HB3 1 1
3 5040 1 1 62 GLU HG2 H -3.265 -9.988 10.369 1.00 . A A . 62 GLU HG2 1 1
3 5041 1 1 62 GLU HG3 H -2.741 -8.668 9.340 1.00 . A A . 62 GLU HG3 1 1
3 5042 1 1 62 GLU N N -5.301 -7.388 7.883 1.00 . A A . 62 GLU N 1 1
3 5043 1 1 62 GLU O O -6.654 -9.230 6.363 1.00 . A A . 62 GLU O 1 1
3 5044 1 1 62 GLU OE1 O -5.390 -7.837 10.719 1.00 . A A . 62 GLU OE1 1 1
3 5045 1 1 62 GLU OE2 O -3.425 -7.646 11.657 1.00 . A A . 62 GLU OE2 1 1
3 5046 1 1 63 PHE C C -4.729 -11.868 4.021 1.00 . A A . 63 PHE C 1 1
3 5047 1 1 63 PHE CA C -5.325 -10.506 4.328 1.00 . A A . 63 PHE CA 1 1
3 5048 1 1 63 PHE CB C -5.145 -9.552 3.144 1.00 . A A . 63 PHE CB 1 1
3 5049 1 1 63 PHE CD1 C -2.836 -9.943 2.205 1.00 . A A . 63 PHE CD1 1 1
3 5050 1 1 63 PHE CD2 C -3.271 -7.934 3.396 1.00 . A A . 63 PHE CD2 1 1
3 5051 1 1 63 PHE CE1 C -1.530 -9.548 1.998 1.00 . A A . 63 PHE CE1 1 1
3 5052 1 1 63 PHE CE2 C -1.965 -7.529 3.196 1.00 . A A . 63 PHE CE2 1 1
3 5053 1 1 63 PHE CG C -3.720 -9.136 2.905 1.00 . A A . 63 PHE CG 1 1
3 5054 1 1 63 PHE CZ C -1.094 -8.338 2.495 1.00 . A A . 63 PHE CZ 1 1
3 5055 1 1 63 PHE H H -3.740 -10.049 5.650 1.00 . A A . 63 PHE H 1 1
3 5056 1 1 63 PHE HA H -6.378 -10.623 4.526 1.00 . A A . 63 PHE HA 1 1
3 5057 1 1 63 PHE HB2 H -5.505 -10.023 2.252 1.00 . A A . 63 PHE HB2 1 1
3 5058 1 1 63 PHE HB3 H -5.721 -8.658 3.326 1.00 . A A . 63 PHE HB3 1 1
3 5059 1 1 63 PHE HD1 H -3.179 -10.890 1.816 1.00 . A A . 63 PHE HD1 1 1
3 5060 1 1 63 PHE HD2 H -3.958 -7.308 3.937 1.00 . A A . 63 PHE HD2 1 1
3 5061 1 1 63 PHE HE1 H -0.852 -10.185 1.450 1.00 . A A . 63 PHE HE1 1 1
3 5062 1 1 63 PHE HE2 H -1.622 -6.582 3.591 1.00 . A A . 63 PHE HE2 1 1
3 5063 1 1 63 PHE HZ H -0.073 -8.025 2.337 1.00 . A A . 63 PHE HZ 1 1
3 5064 1 1 63 PHE N N -4.708 -9.942 5.512 1.00 . A A . 63 PHE N 1 1
3 5065 1 1 63 PHE O O -3.541 -12.085 4.217 1.00 . A A . 63 PHE O 1 1
3 5066 1 1 64 THR C C -4.827 -14.282 1.767 1.00 . A A . 64 THR C 1 1
3 5067 1 1 64 THR CA C -5.134 -14.130 3.255 1.00 . A A . 64 THR CA 1 1
3 5068 1 1 64 THR CB C -6.231 -15.132 3.639 1.00 . A A . 64 THR CB 1 1
3 5069 1 1 64 THR CG2 C -5.779 -16.561 3.441 1.00 . A A . 64 THR CG2 1 1
3 5070 1 1 64 THR H H -6.490 -12.520 3.360 1.00 . A A . 64 THR H 1 1
3 5071 1 1 64 THR HA H -4.249 -14.346 3.840 1.00 . A A . 64 THR HA 1 1
3 5072 1 1 64 THR HB H -7.070 -14.960 3.001 1.00 . A A . 64 THR HB 1 1
3 5073 1 1 64 THR HG1 H -6.827 -14.000 5.156 1.00 . A A . 64 THR HG1 1 1
3 5074 1 1 64 THR HG21 H -5.493 -16.989 4.391 1.00 . A A . 64 THR HG21 1 1
3 5075 1 1 64 THR HG22 H -4.937 -16.579 2.765 1.00 . A A . 64 THR HG22 1 1
3 5076 1 1 64 THR HG23 H -6.600 -17.131 3.017 1.00 . A A . 64 THR HG23 1 1
3 5077 1 1 64 THR N N -5.558 -12.772 3.536 1.00 . A A . 64 THR N 1 1
3 5078 1 1 64 THR O O -5.624 -13.900 0.912 1.00 . A A . 64 THR O 1 1
3 5079 1 1 64 THR OG1 O -6.633 -14.941 5.003 1.00 . A A . 64 THR OG1 1 1
3 5080 1 1 65 LEU C C -4.092 -16.002 -0.652 1.00 . A A . 65 LEU C 1 1
3 5081 1 1 65 LEU CA C -3.200 -15.040 0.123 1.00 . A A . 65 LEU CA 1 1
3 5082 1 1 65 LEU CB C -1.792 -15.590 0.194 1.00 . A A . 65 LEU CB 1 1
3 5083 1 1 65 LEU CD1 C -0.067 -14.902 -1.390 1.00 . A A . 65 LEU CD1 1 1
3 5084 1 1 65 LEU CD2 C -1.186 -13.164 -0.038 1.00 . A A . 65 LEU CD2 1 1
3 5085 1 1 65 LEU CG C -0.672 -14.592 -0.054 1.00 . A A . 65 LEU CG 1 1
3 5086 1 1 65 LEU H H -3.077 -15.095 2.217 1.00 . A A . 65 LEU H 1 1
3 5087 1 1 65 LEU HA H -3.175 -14.090 -0.385 1.00 . A A . 65 LEU HA 1 1
3 5088 1 1 65 LEU HB2 H -1.658 -16.003 1.177 1.00 . A A . 65 LEU HB2 1 1
3 5089 1 1 65 LEU HB3 H -1.703 -16.386 -0.523 1.00 . A A . 65 LEU HB3 1 1
3 5090 1 1 65 LEU HD11 H -0.841 -14.858 -2.142 1.00 . A A . 65 LEU HD11 1 1
3 5091 1 1 65 LEU HD12 H 0.366 -15.891 -1.371 1.00 . A A . 65 LEU HD12 1 1
3 5092 1 1 65 LEU HD13 H 0.697 -14.174 -1.618 1.00 . A A . 65 LEU HD13 1 1
3 5093 1 1 65 LEU HD21 H -1.940 -13.058 0.727 1.00 . A A . 65 LEU HD21 1 1
3 5094 1 1 65 LEU HD22 H -1.614 -12.940 -1.001 1.00 . A A . 65 LEU HD22 1 1
3 5095 1 1 65 LEU HD23 H -0.369 -12.487 0.163 1.00 . A A . 65 LEU HD23 1 1
3 5096 1 1 65 LEU HG H 0.093 -14.690 0.706 1.00 . A A . 65 LEU HG 1 1
3 5097 1 1 65 LEU N N -3.664 -14.830 1.482 1.00 . A A . 65 LEU N 1 1
3 5098 1 1 65 LEU O O -4.304 -17.141 -0.242 1.00 . A A . 65 LEU O 1 1
3 5099 1 1 66 GLY C C -6.840 -16.467 -2.139 1.00 . A A . 66 GLY C 1 1
3 5100 1 1 66 GLY CA C -5.431 -16.349 -2.642 1.00 . A A . 66 GLY CA 1 1
3 5101 1 1 66 GLY H H -4.472 -14.577 -1.998 1.00 . A A . 66 GLY H 1 1
3 5102 1 1 66 GLY HA2 H -5.445 -15.918 -3.632 1.00 . A A . 66 GLY HA2 1 1
3 5103 1 1 66 GLY HA3 H -5.002 -17.336 -2.693 1.00 . A A . 66 GLY HA3 1 1
3 5104 1 1 66 GLY N N -4.618 -15.522 -1.772 1.00 . A A . 66 GLY N 1 1
3 5105 1 1 66 GLY O O -7.672 -17.161 -2.725 1.00 . A A . 66 GLY O 1 1
3 5106 1 1 67 GLU C C -9.047 -14.550 -0.263 1.00 . A A . 67 GLU C 1 1
3 5107 1 1 67 GLU CA C -8.359 -15.909 -0.376 1.00 . A A . 67 GLU CA 1 1
3 5108 1 1 67 GLU CB C -8.096 -16.546 0.991 1.00 . A A . 67 GLU CB 1 1
3 5109 1 1 67 GLU CD C -10.363 -17.662 0.913 1.00 . A A . 67 GLU CD 1 1
3 5110 1 1 67 GLU CG C -9.341 -16.927 1.763 1.00 . A A . 67 GLU CG 1 1
3 5111 1 1 67 GLU H H -6.445 -15.130 -0.723 1.00 . A A . 67 GLU H 1 1
3 5112 1 1 67 GLU HA H -8.973 -16.568 -0.958 1.00 . A A . 67 GLU HA 1 1
3 5113 1 1 67 GLU HB2 H -7.508 -17.440 0.847 1.00 . A A . 67 GLU HB2 1 1
3 5114 1 1 67 GLU HB3 H -7.527 -15.850 1.592 1.00 . A A . 67 GLU HB3 1 1
3 5115 1 1 67 GLU HG2 H -9.053 -17.567 2.583 1.00 . A A . 67 GLU HG2 1 1
3 5116 1 1 67 GLU HG3 H -9.782 -16.031 2.150 1.00 . A A . 67 GLU HG3 1 1
3 5117 1 1 67 GLU N N -7.110 -15.769 -1.064 1.00 . A A . 67 GLU N 1 1
3 5118 1 1 67 GLU O O -8.387 -13.525 -0.087 1.00 . A A . 67 GLU O 1 1
3 5119 1 1 67 GLU OE1 O -10.284 -18.905 0.814 1.00 . A A . 67 GLU OE1 1 1
3 5120 1 1 67 GLU OE2 O -11.253 -17.003 0.336 1.00 . A A . 67 GLU OE2 1 1
3 5121 1 1 68 GLU C C -11.150 -12.722 1.021 1.00 . A A . 68 GLU C 1 1
3 5122 1 1 68 GLU CA C -11.149 -13.320 -0.376 1.00 . A A . 68 GLU CA 1 1
3 5123 1 1 68 GLU CB C -12.584 -13.610 -0.796 1.00 . A A . 68 GLU CB 1 1
3 5124 1 1 68 GLU CD C -14.900 -12.701 -1.110 1.00 . A A . 68 GLU CD 1 1
3 5125 1 1 68 GLU CG C -13.427 -12.372 -0.999 1.00 . A A . 68 GLU CG 1 1
3 5126 1 1 68 GLU H H -10.838 -15.411 -0.458 1.00 . A A . 68 GLU H 1 1
3 5127 1 1 68 GLU HA H -10.707 -12.626 -1.072 1.00 . A A . 68 GLU HA 1 1
3 5128 1 1 68 GLU HB2 H -12.580 -14.175 -1.714 1.00 . A A . 68 GLU HB2 1 1
3 5129 1 1 68 GLU HB3 H -13.044 -14.191 -0.026 1.00 . A A . 68 GLU HB3 1 1
3 5130 1 1 68 GLU HG2 H -13.281 -11.720 -0.156 1.00 . A A . 68 GLU HG2 1 1
3 5131 1 1 68 GLU HG3 H -13.111 -11.875 -1.904 1.00 . A A . 68 GLU HG3 1 1
3 5132 1 1 68 GLU N N -10.369 -14.549 -0.383 1.00 . A A . 68 GLU N 1 1
3 5133 1 1 68 GLU O O -11.719 -13.295 1.948 1.00 . A A . 68 GLU O 1 1
3 5134 1 1 68 GLU OE1 O -15.571 -12.795 -0.059 1.00 . A A . 68 GLU OE1 1 1
3 5135 1 1 68 GLU OE2 O -15.392 -12.888 -2.242 1.00 . A A . 68 GLU OE2 1 1
3 5136 1 1 69 CYS C C -10.664 -9.463 2.320 1.00 . A A . 69 CYS C 1 1
3 5137 1 1 69 CYS CA C -10.374 -10.931 2.456 1.00 . A A . 69 CYS CA 1 1
3 5138 1 1 69 CYS CB C -8.977 -11.145 2.998 1.00 . A A . 69 CYS CB 1 1
3 5139 1 1 69 CYS H H -10.115 -11.148 0.381 1.00 . A A . 69 CYS H 1 1
3 5140 1 1 69 CYS HA H -11.084 -11.350 3.130 1.00 . A A . 69 CYS HA 1 1
3 5141 1 1 69 CYS HB2 H -8.307 -10.559 2.419 1.00 . A A . 69 CYS HB2 1 1
3 5142 1 1 69 CYS HB3 H -8.933 -10.824 4.025 1.00 . A A . 69 CYS HB3 1 1
3 5143 1 1 69 CYS HG H -8.341 -13.209 1.645 1.00 . A A . 69 CYS HG 1 1
3 5144 1 1 69 CYS N N -10.507 -11.581 1.168 1.00 . A A . 69 CYS N 1 1
3 5145 1 1 69 CYS O O -10.460 -8.869 1.273 1.00 . A A . 69 CYS O 1 1
3 5146 1 1 69 CYS SG S -8.432 -12.864 2.927 1.00 . A A . 69 CYS SG 1 1
3 5147 1 1 70 GLU C C -10.600 -6.516 3.614 1.00 . A A . 70 GLU C 1 1
3 5148 1 1 70 GLU CA C -11.654 -7.557 3.323 1.00 . A A . 70 GLU CA 1 1
3 5149 1 1 70 GLU CB C -12.758 -7.425 4.326 1.00 . A A . 70 GLU CB 1 1
3 5150 1 1 70 GLU CD C -13.843 -9.693 4.019 1.00 . A A . 70 GLU CD 1 1
3 5151 1 1 70 GLU CG C -14.002 -8.191 3.984 1.00 . A A . 70 GLU CG 1 1
3 5152 1 1 70 GLU H H -11.148 -9.356 4.239 1.00 . A A . 70 GLU H 1 1
3 5153 1 1 70 GLU HA H -12.063 -7.399 2.335 1.00 . A A . 70 GLU HA 1 1
3 5154 1 1 70 GLU HB2 H -12.400 -7.775 5.282 1.00 . A A . 70 GLU HB2 1 1
3 5155 1 1 70 GLU HB3 H -13.020 -6.388 4.412 1.00 . A A . 70 GLU HB3 1 1
3 5156 1 1 70 GLU HG2 H -14.726 -7.922 4.696 1.00 . A A . 70 GLU HG2 1 1
3 5157 1 1 70 GLU HG3 H -14.334 -7.895 2.999 1.00 . A A . 70 GLU HG3 1 1
3 5158 1 1 70 GLU N N -11.132 -8.879 3.383 1.00 . A A . 70 GLU N 1 1
3 5159 1 1 70 GLU O O -9.765 -6.676 4.504 1.00 . A A . 70 GLU O 1 1
3 5160 1 1 70 GLU OE1 O -13.268 -10.212 4.996 1.00 . A A . 70 GLU OE1 1 1
3 5161 1 1 70 GLU OE2 O -14.321 -10.367 3.087 1.00 . A A . 70 GLU OE2 1 1
3 5162 1 1 71 LEU C C -10.639 -3.186 3.638 1.00 . A A . 71 LEU C 1 1
3 5163 1 1 71 LEU CA C -9.825 -4.315 3.039 1.00 . A A . 71 LEU CA 1 1
3 5164 1 1 71 LEU CB C -9.308 -3.895 1.685 1.00 . A A . 71 LEU CB 1 1
3 5165 1 1 71 LEU CD1 C -6.910 -3.694 2.379 1.00 . A A . 71 LEU CD1 1 1
3 5166 1 1 71 LEU CD2 C -7.716 -5.802 1.304 1.00 . A A . 71 LEU CD2 1 1
3 5167 1 1 71 LEU CG C -7.864 -4.287 1.359 1.00 . A A . 71 LEU CG 1 1
3 5168 1 1 71 LEU H H -11.294 -5.428 2.104 1.00 . A A . 71 LEU H 1 1
3 5169 1 1 71 LEU HA H -9.004 -4.574 3.688 1.00 . A A . 71 LEU HA 1 1
3 5170 1 1 71 LEU HB2 H -9.957 -4.339 0.947 1.00 . A A . 71 LEU HB2 1 1
3 5171 1 1 71 LEU HB3 H -9.407 -2.838 1.622 1.00 . A A . 71 LEU HB3 1 1
3 5172 1 1 71 LEU HD11 H -7.199 -4.018 3.366 1.00 . A A . 71 LEU HD11 1 1
3 5173 1 1 71 LEU HD12 H -6.949 -2.616 2.329 1.00 . A A . 71 LEU HD12 1 1
3 5174 1 1 71 LEU HD13 H -5.905 -4.028 2.171 1.00 . A A . 71 LEU HD13 1 1
3 5175 1 1 71 LEU HD21 H -8.335 -6.198 0.514 1.00 . A A . 71 LEU HD21 1 1
3 5176 1 1 71 LEU HD22 H -8.023 -6.224 2.249 1.00 . A A . 71 LEU HD22 1 1
3 5177 1 1 71 LEU HD23 H -6.683 -6.054 1.116 1.00 . A A . 71 LEU HD23 1 1
3 5178 1 1 71 LEU HG H -7.603 -3.890 0.388 1.00 . A A . 71 LEU HG 1 1
3 5179 1 1 71 LEU N N -10.660 -5.451 2.855 1.00 . A A . 71 LEU N 1 1
3 5180 1 1 71 LEU O O -11.590 -2.710 3.025 1.00 . A A . 71 LEU O 1 1
3 5181 1 1 72 GLU C C -10.234 -0.381 5.200 1.00 . A A . 72 GLU C 1 1
3 5182 1 1 72 GLU CA C -10.978 -1.675 5.473 1.00 . A A . 72 GLU CA 1 1
3 5183 1 1 72 GLU CB C -11.082 -1.917 6.978 1.00 . A A . 72 GLU CB 1 1
3 5184 1 1 72 GLU CD C -11.928 -1.081 9.195 1.00 . A A . 72 GLU CD 1 1
3 5185 1 1 72 GLU CG C -11.910 -0.870 7.701 1.00 . A A . 72 GLU CG 1 1
3 5186 1 1 72 GLU H H -9.510 -3.181 5.270 1.00 . A A . 72 GLU H 1 1
3 5187 1 1 72 GLU HA H -11.974 -1.613 5.051 1.00 . A A . 72 GLU HA 1 1
3 5188 1 1 72 GLU HB2 H -11.533 -2.883 7.146 1.00 . A A . 72 GLU HB2 1 1
3 5189 1 1 72 GLU HB3 H -10.088 -1.915 7.400 1.00 . A A . 72 GLU HB3 1 1
3 5190 1 1 72 GLU HG2 H -11.495 0.105 7.496 1.00 . A A . 72 GLU HG2 1 1
3 5191 1 1 72 GLU HG3 H -12.925 -0.912 7.332 1.00 . A A . 72 GLU HG3 1 1
3 5192 1 1 72 GLU N N -10.276 -2.762 4.824 1.00 . A A . 72 GLU N 1 1
3 5193 1 1 72 GLU O O -9.046 -0.265 5.502 1.00 . A A . 72 GLU O 1 1
3 5194 1 1 72 GLU OE1 O -12.794 -1.833 9.686 1.00 . A A . 72 GLU OE1 1 1
3 5195 1 1 72 GLU OE2 O -11.074 -0.487 9.888 1.00 . A A . 72 GLU OE2 1 1
3 5196 1 1 73 THR C C -10.304 2.824 5.355 1.00 . A A . 73 THR C 1 1
3 5197 1 1 73 THR CA C -10.318 1.822 4.207 1.00 . A A . 73 THR CA 1 1
3 5198 1 1 73 THR CB C -11.090 2.419 3.012 1.00 . A A . 73 THR CB 1 1
3 5199 1 1 73 THR CG2 C -11.085 1.456 1.838 1.00 . A A . 73 THR CG2 1 1
3 5200 1 1 73 THR H H -11.882 0.432 4.441 1.00 . A A . 73 THR H 1 1
3 5201 1 1 73 THR HA H -9.301 1.620 3.898 1.00 . A A . 73 THR HA 1 1
3 5202 1 1 73 THR HB H -10.624 3.345 2.708 1.00 . A A . 73 THR HB 1 1
3 5203 1 1 73 THR HG1 H -12.943 1.854 3.399 1.00 . A A . 73 THR HG1 1 1
3 5204 1 1 73 THR HG21 H -11.754 0.635 2.043 1.00 . A A . 73 THR HG21 1 1
3 5205 1 1 73 THR HG22 H -10.086 1.080 1.692 1.00 . A A . 73 THR HG22 1 1
3 5206 1 1 73 THR HG23 H -11.409 1.974 0.948 1.00 . A A . 73 THR HG23 1 1
3 5207 1 1 73 THR N N -10.927 0.574 4.616 1.00 . A A . 73 THR N 1 1
3 5208 1 1 73 THR O O -10.866 2.571 6.423 1.00 . A A . 73 THR O 1 1
3 5209 1 1 73 THR OG1 O -12.441 2.681 3.399 1.00 . A A . 73 THR OG1 1 1
3 5210 1 1 74 MET C C -10.914 5.695 6.371 1.00 . A A . 74 MET C 1 1
3 5211 1 1 74 MET CA C -9.565 5.023 6.129 1.00 . A A . 74 MET CA 1 1
3 5212 1 1 74 MET CB C -8.523 6.066 5.710 1.00 . A A . 74 MET CB 1 1
3 5213 1 1 74 MET CE C -6.142 6.850 3.751 1.00 . A A . 74 MET CE 1 1
3 5214 1 1 74 MET CG C -8.842 6.765 4.397 1.00 . A A . 74 MET CG 1 1
3 5215 1 1 74 MET H H -9.257 4.110 4.239 1.00 . A A . 74 MET H 1 1
3 5216 1 1 74 MET HA H -9.240 4.562 7.051 1.00 . A A . 74 MET HA 1 1
3 5217 1 1 74 MET HB2 H -8.455 6.817 6.483 1.00 . A A . 74 MET HB2 1 1
3 5218 1 1 74 MET HB3 H -7.565 5.579 5.609 1.00 . A A . 74 MET HB3 1 1
3 5219 1 1 74 MET HE1 H -6.335 6.105 2.994 1.00 . A A . 74 MET HE1 1 1
3 5220 1 1 74 MET HE2 H -5.960 6.364 4.698 1.00 . A A . 74 MET HE2 1 1
3 5221 1 1 74 MET HE3 H -5.273 7.430 3.472 1.00 . A A . 74 MET HE3 1 1
3 5222 1 1 74 MET HG2 H -8.945 6.017 3.624 1.00 . A A . 74 MET HG2 1 1
3 5223 1 1 74 MET HG3 H -9.773 7.298 4.506 1.00 . A A . 74 MET HG3 1 1
3 5224 1 1 74 MET N N -9.670 3.969 5.121 1.00 . A A . 74 MET N 1 1
3 5225 1 1 74 MET O O -11.032 6.584 7.212 1.00 . A A . 74 MET O 1 1
3 5226 1 1 74 MET SD S -7.561 7.935 3.899 1.00 . A A . 74 MET SD 1 1
3 5227 1 1 75 THR C C -14.090 4.943 6.660 1.00 . A A . 75 THR C 1 1
3 5228 1 1 75 THR CA C -13.256 5.829 5.748 1.00 . A A . 75 THR CA 1 1
3 5229 1 1 75 THR CB C -13.951 5.933 4.373 1.00 . A A . 75 THR CB 1 1
3 5230 1 1 75 THR CG2 C -12.976 6.410 3.314 1.00 . A A . 75 THR CG2 1 1
3 5231 1 1 75 THR H H -11.778 4.528 5.001 1.00 . A A . 75 THR H 1 1
3 5232 1 1 75 THR HA H -13.174 6.817 6.175 1.00 . A A . 75 THR HA 1 1
3 5233 1 1 75 THR HB H -14.756 6.645 4.444 1.00 . A A . 75 THR HB 1 1
3 5234 1 1 75 THR HG1 H -14.885 4.727 3.109 1.00 . A A . 75 THR HG1 1 1
3 5235 1 1 75 THR HG21 H -12.255 5.633 3.108 1.00 . A A . 75 THR HG21 1 1
3 5236 1 1 75 THR HG22 H -12.468 7.285 3.675 1.00 . A A . 75 THR HG22 1 1
3 5237 1 1 75 THR HG23 H -13.516 6.652 2.410 1.00 . A A . 75 THR HG23 1 1
3 5238 1 1 75 THR N N -11.925 5.265 5.628 1.00 . A A . 75 THR N 1 1
3 5239 1 1 75 THR O O -15.209 5.286 7.045 1.00 . A A . 75 THR O 1 1
3 5240 1 1 75 THR OG1 O -14.470 4.655 3.983 1.00 . A A . 75 THR OG1 1 1
3 5241 1 1 76 GLY C C -14.936 1.783 6.990 1.00 . A A . 76 GLY C 1 1
3 5242 1 1 76 GLY CA C -14.208 2.821 7.815 1.00 . A A . 76 GLY CA 1 1
3 5243 1 1 76 GLY H H -12.620 3.591 6.666 1.00 . A A . 76 GLY H 1 1
3 5244 1 1 76 GLY HA2 H -13.478 2.326 8.432 1.00 . A A . 76 GLY HA2 1 1
3 5245 1 1 76 GLY HA3 H -14.919 3.332 8.448 1.00 . A A . 76 GLY HA3 1 1
3 5246 1 1 76 GLY N N -13.525 3.787 6.989 1.00 . A A . 76 GLY N 1 1
3 5247 1 1 76 GLY O O -15.412 0.778 7.518 1.00 . A A . 76 GLY O 1 1
3 5248 1 1 77 GLU C C -14.721 0.018 4.388 1.00 . A A . 77 GLU C 1 1
3 5249 1 1 77 GLU CA C -15.675 1.125 4.785 1.00 . A A . 77 GLU CA 1 1
3 5250 1 1 77 GLU CB C -16.151 1.884 3.558 1.00 . A A . 77 GLU CB 1 1
3 5251 1 1 77 GLU CD C -16.594 1.492 1.126 1.00 . A A . 77 GLU CD 1 1
3 5252 1 1 77 GLU CG C -16.778 0.987 2.532 1.00 . A A . 77 GLU CG 1 1
3 5253 1 1 77 GLU H H -14.660 2.858 5.331 1.00 . A A . 77 GLU H 1 1
3 5254 1 1 77 GLU HA H -16.521 0.673 5.284 1.00 . A A . 77 GLU HA 1 1
3 5255 1 1 77 GLU HB2 H -16.880 2.622 3.861 1.00 . A A . 77 GLU HB2 1 1
3 5256 1 1 77 GLU HB3 H -15.308 2.385 3.104 1.00 . A A . 77 GLU HB3 1 1
3 5257 1 1 77 GLU HG2 H -16.306 0.026 2.619 1.00 . A A . 77 GLU HG2 1 1
3 5258 1 1 77 GLU HG3 H -17.833 0.897 2.739 1.00 . A A . 77 GLU HG3 1 1
3 5259 1 1 77 GLU N N -15.036 2.036 5.694 1.00 . A A . 77 GLU N 1 1
3 5260 1 1 77 GLU O O -13.590 0.266 3.961 1.00 . A A . 77 GLU O 1 1
3 5261 1 1 77 GLU OE1 O -16.984 2.642 0.838 1.00 . A A . 77 GLU OE1 1 1
3 5262 1 1 77 GLU OE2 O -16.062 0.732 0.296 1.00 . A A . 77 GLU OE2 1 1
3 5263 1 1 78 LYS C C -14.928 -3.091 3.058 1.00 . A A . 78 LYS C 1 1
3 5264 1 1 78 LYS CA C -14.405 -2.367 4.297 1.00 . A A . 78 LYS CA 1 1
3 5265 1 1 78 LYS CB C -14.498 -3.230 5.529 1.00 . A A . 78 LYS CB 1 1
3 5266 1 1 78 LYS CD C -13.863 -5.249 6.789 1.00 . A A . 78 LYS CD 1 1
3 5267 1 1 78 LYS CE C -12.590 -5.942 7.249 1.00 . A A . 78 LYS CE 1 1
3 5268 1 1 78 LYS CG C -13.671 -4.491 5.498 1.00 . A A . 78 LYS CG 1 1
3 5269 1 1 78 LYS H H -16.111 -1.312 4.868 1.00 . A A . 78 LYS H 1 1
3 5270 1 1 78 LYS HA H -13.379 -2.079 4.144 1.00 . A A . 78 LYS HA 1 1
3 5271 1 1 78 LYS HB2 H -14.180 -2.645 6.380 1.00 . A A . 78 LYS HB2 1 1
3 5272 1 1 78 LYS HB3 H -15.527 -3.495 5.663 1.00 . A A . 78 LYS HB3 1 1
3 5273 1 1 78 LYS HD2 H -14.185 -4.561 7.557 1.00 . A A . 78 LYS HD2 1 1
3 5274 1 1 78 LYS HD3 H -14.626 -5.987 6.624 1.00 . A A . 78 LYS HD3 1 1
3 5275 1 1 78 LYS HE2 H -12.374 -6.757 6.575 1.00 . A A . 78 LYS HE2 1 1
3 5276 1 1 78 LYS HE3 H -11.777 -5.230 7.223 1.00 . A A . 78 LYS HE3 1 1
3 5277 1 1 78 LYS HG2 H -13.990 -5.100 4.666 1.00 . A A . 78 LYS HG2 1 1
3 5278 1 1 78 LYS HG3 H -12.636 -4.245 5.384 1.00 . A A . 78 LYS HG3 1 1
3 5279 1 1 78 LYS HZ1 H -13.590 -7.050 8.712 1.00 . A A . 78 LYS HZ1 1 1
3 5280 1 1 78 LYS HZ2 H -12.773 -5.691 9.315 1.00 . A A . 78 LYS HZ2 1 1
3 5281 1 1 78 LYS HZ3 H -11.901 -7.076 8.865 1.00 . A A . 78 LYS HZ3 1 1
3 5282 1 1 78 LYS N N -15.186 -1.194 4.554 1.00 . A A . 78 LYS N 1 1
3 5283 1 1 78 LYS NZ N -12.721 -6.477 8.629 1.00 . A A . 78 LYS NZ 1 1
3 5284 1 1 78 LYS O O -16.137 -3.258 2.889 1.00 . A A . 78 LYS O 1 1
3 5285 1 1 79 VAL C C -13.585 -5.441 0.754 1.00 . A A . 79 VAL C 1 1
3 5286 1 1 79 VAL CA C -14.389 -4.157 0.947 1.00 . A A . 79 VAL CA 1 1
3 5287 1 1 79 VAL CB C -14.193 -3.222 -0.265 1.00 . A A . 79 VAL CB 1 1
3 5288 1 1 79 VAL CG1 C -12.785 -2.675 -0.322 1.00 . A A . 79 VAL CG1 1 1
3 5289 1 1 79 VAL CG2 C -14.533 -3.955 -1.534 1.00 . A A . 79 VAL CG2 1 1
3 5290 1 1 79 VAL H H -13.071 -3.331 2.381 1.00 . A A . 79 VAL H 1 1
3 5291 1 1 79 VAL HA H -15.433 -4.416 0.997 1.00 . A A . 79 VAL HA 1 1
3 5292 1 1 79 VAL HB H -14.867 -2.400 -0.170 1.00 . A A . 79 VAL HB 1 1
3 5293 1 1 79 VAL HG11 H -12.099 -3.494 -0.440 1.00 . A A . 79 VAL HG11 1 1
3 5294 1 1 79 VAL HG12 H -12.566 -2.147 0.595 1.00 . A A . 79 VAL HG12 1 1
3 5295 1 1 79 VAL HG13 H -12.692 -2.000 -1.161 1.00 . A A . 79 VAL HG13 1 1
3 5296 1 1 79 VAL HG21 H -15.606 -4.014 -1.645 1.00 . A A . 79 VAL HG21 1 1
3 5297 1 1 79 VAL HG22 H -14.125 -4.939 -1.465 1.00 . A A . 79 VAL HG22 1 1
3 5298 1 1 79 VAL HG23 H -14.105 -3.437 -2.379 1.00 . A A . 79 VAL HG23 1 1
3 5299 1 1 79 VAL N N -14.022 -3.490 2.186 1.00 . A A . 79 VAL N 1 1
3 5300 1 1 79 VAL O O -12.357 -5.435 0.822 1.00 . A A . 79 VAL O 1 1
3 5301 1 1 80 LYS C C -12.903 -7.805 -1.032 1.00 . A A . 80 LYS C 1 1
3 5302 1 1 80 LYS CA C -13.634 -7.823 0.291 1.00 . A A . 80 LYS CA 1 1
3 5303 1 1 80 LYS CB C -14.629 -8.970 0.318 1.00 . A A . 80 LYS CB 1 1
3 5304 1 1 80 LYS CD C -16.766 -9.899 -0.592 1.00 . A A . 80 LYS CD 1 1
3 5305 1 1 80 LYS CE C -17.402 -9.879 0.790 1.00 . A A . 80 LYS CE 1 1
3 5306 1 1 80 LYS CG C -15.673 -8.858 -0.747 1.00 . A A . 80 LYS CG 1 1
3 5307 1 1 80 LYS H H -15.267 -6.507 0.579 1.00 . A A . 80 LYS H 1 1
3 5308 1 1 80 LYS HA H -12.906 -7.985 1.062 1.00 . A A . 80 LYS HA 1 1
3 5309 1 1 80 LYS HB2 H -14.105 -9.892 0.171 1.00 . A A . 80 LYS HB2 1 1
3 5310 1 1 80 LYS HB3 H -15.122 -8.990 1.279 1.00 . A A . 80 LYS HB3 1 1
3 5311 1 1 80 LYS HD2 H -17.530 -9.721 -1.332 1.00 . A A . 80 LYS HD2 1 1
3 5312 1 1 80 LYS HD3 H -16.324 -10.868 -0.754 1.00 . A A . 80 LYS HD3 1 1
3 5313 1 1 80 LYS HE2 H -17.400 -8.863 1.158 1.00 . A A . 80 LYS HE2 1 1
3 5314 1 1 80 LYS HE3 H -18.420 -10.232 0.708 1.00 . A A . 80 LYS HE3 1 1
3 5315 1 1 80 LYS HG2 H -16.087 -7.883 -0.689 1.00 . A A . 80 LYS HG2 1 1
3 5316 1 1 80 LYS HG3 H -15.196 -8.993 -1.707 1.00 . A A . 80 LYS HG3 1 1
3 5317 1 1 80 LYS HZ1 H -15.721 -10.338 1.957 1.00 . A A . 80 LYS HZ1 1 1
3 5318 1 1 80 LYS HZ2 H -16.538 -11.696 1.353 1.00 . A A . 80 LYS HZ2 1 1
3 5319 1 1 80 LYS HZ3 H -17.191 -10.818 2.647 1.00 . A A . 80 LYS HZ3 1 1
3 5320 1 1 80 LYS N N -14.286 -6.548 0.545 1.00 . A A . 80 LYS N 1 1
3 5321 1 1 80 LYS NZ N -16.663 -10.742 1.753 1.00 . A A . 80 LYS NZ 1 1
3 5322 1 1 80 LYS O O -13.433 -7.423 -2.077 1.00 . A A . 80 LYS O 1 1
3 5323 1 1 81 ALA C C -9.937 -9.520 -2.024 1.00 . A A . 81 ALA C 1 1
3 5324 1 1 81 ALA CA C -10.786 -8.250 -2.071 1.00 . A A . 81 ALA CA 1 1
3 5325 1 1 81 ALA CB C -9.920 -7.020 -2.018 1.00 . A A . 81 ALA CB 1 1
3 5326 1 1 81 ALA H H -11.324 -8.452 -0.068 1.00 . A A . 81 ALA H 1 1
3 5327 1 1 81 ALA HA H -11.369 -8.229 -2.980 1.00 . A A . 81 ALA HA 1 1
3 5328 1 1 81 ALA HB1 H -9.132 -7.127 -2.713 1.00 . A A . 81 ALA HB1 1 1
3 5329 1 1 81 ALA HB2 H -9.514 -6.905 -1.025 1.00 . A A . 81 ALA HB2 1 1
3 5330 1 1 81 ALA HB3 H -10.511 -6.152 -2.271 1.00 . A A . 81 ALA HB3 1 1
3 5331 1 1 81 ALA N N -11.672 -8.207 -0.947 1.00 . A A . 81 ALA N 1 1
3 5332 1 1 81 ALA O O -9.604 -10.016 -0.950 1.00 . A A . 81 ALA O 1 1
3 5333 1 1 82 VAL C C -7.348 -10.920 -3.581 1.00 . A A . 82 VAL C 1 1
3 5334 1 1 82 VAL CA C -8.790 -11.269 -3.233 1.00 . A A . 82 VAL CA 1 1
3 5335 1 1 82 VAL CB C -9.345 -12.282 -4.246 1.00 . A A . 82 VAL CB 1 1
3 5336 1 1 82 VAL CG1 C -8.515 -13.545 -4.247 1.00 . A A . 82 VAL CG1 1 1
3 5337 1 1 82 VAL CG2 C -10.760 -12.638 -3.879 1.00 . A A . 82 VAL CG2 1 1
3 5338 1 1 82 VAL H H -9.911 -9.656 -4.014 1.00 . A A . 82 VAL H 1 1
3 5339 1 1 82 VAL HA H -8.819 -11.728 -2.253 1.00 . A A . 82 VAL HA 1 1
3 5340 1 1 82 VAL HB H -9.337 -11.848 -5.228 1.00 . A A . 82 VAL HB 1 1
3 5341 1 1 82 VAL HG11 H -8.810 -14.143 -3.395 1.00 . A A . 82 VAL HG11 1 1
3 5342 1 1 82 VAL HG12 H -7.467 -13.293 -4.171 1.00 . A A . 82 VAL HG12 1 1
3 5343 1 1 82 VAL HG13 H -8.692 -14.098 -5.157 1.00 . A A . 82 VAL HG13 1 1
3 5344 1 1 82 VAL HG21 H -11.341 -11.737 -3.746 1.00 . A A . 82 VAL HG21 1 1
3 5345 1 1 82 VAL HG22 H -10.731 -13.191 -2.955 1.00 . A A . 82 VAL HG22 1 1
3 5346 1 1 82 VAL HG23 H -11.199 -13.246 -4.657 1.00 . A A . 82 VAL HG23 1 1
3 5347 1 1 82 VAL N N -9.606 -10.066 -3.181 1.00 . A A . 82 VAL N 1 1
3 5348 1 1 82 VAL O O -7.058 -10.474 -4.694 1.00 . A A . 82 VAL O 1 1
3 5349 1 1 83 VAL C C -4.164 -11.988 -2.856 1.00 . A A . 83 VAL C 1 1
3 5350 1 1 83 VAL CA C -5.057 -10.754 -2.798 1.00 . A A . 83 VAL CA 1 1
3 5351 1 1 83 VAL CB C -4.573 -9.822 -1.674 1.00 . A A . 83 VAL CB 1 1
3 5352 1 1 83 VAL CG1 C -4.756 -10.478 -0.332 1.00 . A A . 83 VAL CG1 1 1
3 5353 1 1 83 VAL CG2 C -3.126 -9.423 -1.892 1.00 . A A . 83 VAL CG2 1 1
3 5354 1 1 83 VAL H H -6.745 -11.496 -1.768 1.00 . A A . 83 VAL H 1 1
3 5355 1 1 83 VAL HA H -4.961 -10.224 -3.725 1.00 . A A . 83 VAL HA 1 1
3 5356 1 1 83 VAL HB H -5.170 -8.936 -1.692 1.00 . A A . 83 VAL HB 1 1
3 5357 1 1 83 VAL HG11 H -4.225 -11.410 -0.339 1.00 . A A . 83 VAL HG11 1 1
3 5358 1 1 83 VAL HG12 H -5.808 -10.659 -0.156 1.00 . A A . 83 VAL HG12 1 1
3 5359 1 1 83 VAL HG13 H -4.361 -9.839 0.442 1.00 . A A . 83 VAL HG13 1 1
3 5360 1 1 83 VAL HG21 H -3.068 -8.689 -2.683 1.00 . A A . 83 VAL HG21 1 1
3 5361 1 1 83 VAL HG22 H -2.558 -10.295 -2.169 1.00 . A A . 83 VAL HG22 1 1
3 5362 1 1 83 VAL HG23 H -2.725 -9.004 -0.981 1.00 . A A . 83 VAL HG23 1 1
3 5363 1 1 83 VAL N N -6.456 -11.108 -2.621 1.00 . A A . 83 VAL N 1 1
3 5364 1 1 83 VAL O O -4.185 -12.840 -1.969 1.00 . A A . 83 VAL O 1 1
3 5365 1 1 84 LYS C C -1.213 -12.573 -4.805 1.00 . A A . 84 LYS C 1 1
3 5366 1 1 84 LYS CA C -2.401 -13.130 -4.046 1.00 . A A . 84 LYS CA 1 1
3 5367 1 1 84 LYS CB C -2.917 -14.388 -4.712 1.00 . A A . 84 LYS CB 1 1
3 5368 1 1 84 LYS CD C -1.970 -16.671 -5.212 1.00 . A A . 84 LYS CD 1 1
3 5369 1 1 84 LYS CE C -3.240 -17.276 -5.806 1.00 . A A . 84 LYS CE 1 1
3 5370 1 1 84 LYS CG C -2.265 -15.625 -4.141 1.00 . A A . 84 LYS CG 1 1
3 5371 1 1 84 LYS H H -3.538 -11.466 -4.673 1.00 . A A . 84 LYS H 1 1
3 5372 1 1 84 LYS HA H -2.077 -13.373 -3.043 1.00 . A A . 84 LYS HA 1 1
3 5373 1 1 84 LYS HB2 H -3.987 -14.457 -4.568 1.00 . A A . 84 LYS HB2 1 1
3 5374 1 1 84 LYS HB3 H -2.698 -14.346 -5.763 1.00 . A A . 84 LYS HB3 1 1
3 5375 1 1 84 LYS HD2 H -1.407 -16.204 -6.006 1.00 . A A . 84 LYS HD2 1 1
3 5376 1 1 84 LYS HD3 H -1.380 -17.462 -4.771 1.00 . A A . 84 LYS HD3 1 1
3 5377 1 1 84 LYS HE2 H -2.985 -18.209 -6.286 1.00 . A A . 84 LYS HE2 1 1
3 5378 1 1 84 LYS HE3 H -3.936 -17.471 -5.002 1.00 . A A . 84 LYS HE3 1 1
3 5379 1 1 84 LYS HG2 H -1.338 -15.327 -3.658 1.00 . A A . 84 LYS HG2 1 1
3 5380 1 1 84 LYS HG3 H -2.927 -16.058 -3.403 1.00 . A A . 84 LYS HG3 1 1
3 5381 1 1 84 LYS HZ1 H -4.687 -16.891 -7.266 1.00 . A A . 84 LYS HZ1 1 1
3 5382 1 1 84 LYS HZ2 H -3.214 -16.104 -7.541 1.00 . A A . 84 LYS HZ2 1 1
3 5383 1 1 84 LYS HZ3 H -4.272 -15.530 -6.348 1.00 . A A . 84 LYS HZ3 1 1
3 5384 1 1 84 LYS N N -3.416 -12.103 -3.933 1.00 . A A . 84 LYS N 1 1
3 5385 1 1 84 LYS NZ N -3.898 -16.387 -6.807 1.00 . A A . 84 LYS NZ 1 1
3 5386 1 1 84 LYS O O -1.328 -11.527 -5.443 1.00 . A A . 84 LYS O 1 1
3 5387 1 1 85 MET C C 1.205 -12.805 -6.735 1.00 . A A . 85 MET C 1 1
3 5388 1 1 85 MET CA C 1.157 -12.680 -5.238 1.00 . A A . 85 MET CA 1 1
3 5389 1 1 85 MET CB C 2.394 -13.377 -4.647 1.00 . A A . 85 MET CB 1 1
3 5390 1 1 85 MET CE C 4.904 -13.795 -2.849 1.00 . A A . 85 MET CE 1 1
3 5391 1 1 85 MET CG C 2.176 -14.034 -3.307 1.00 . A A . 85 MET CG 1 1
3 5392 1 1 85 MET H H -0.073 -14.165 -4.402 1.00 . A A . 85 MET H 1 1
3 5393 1 1 85 MET HA H 1.172 -11.634 -4.968 1.00 . A A . 85 MET HA 1 1
3 5394 1 1 85 MET HB2 H 2.732 -14.129 -5.327 1.00 . A A . 85 MET HB2 1 1
3 5395 1 1 85 MET HB3 H 3.176 -12.634 -4.522 1.00 . A A . 85 MET HB3 1 1
3 5396 1 1 85 MET HE1 H 5.002 -13.436 -3.863 1.00 . A A . 85 MET HE1 1 1
3 5397 1 1 85 MET HE2 H 5.834 -14.246 -2.536 1.00 . A A . 85 MET HE2 1 1
3 5398 1 1 85 MET HE3 H 4.668 -12.967 -2.196 1.00 . A A . 85 MET HE3 1 1
3 5399 1 1 85 MET HG2 H 1.992 -13.262 -2.583 1.00 . A A . 85 MET HG2 1 1
3 5400 1 1 85 MET HG3 H 1.306 -14.675 -3.357 1.00 . A A . 85 MET HG3 1 1
3 5401 1 1 85 MET N N -0.076 -13.256 -4.749 1.00 . A A . 85 MET N 1 1
3 5402 1 1 85 MET O O 0.932 -13.867 -7.296 1.00 . A A . 85 MET O 1 1
3 5403 1 1 85 MET SD S 3.591 -15.012 -2.769 1.00 . A A . 85 MET SD 1 1
3 5404 1 1 86 GLU C C 3.125 -11.974 -9.105 1.00 . A A . 86 GLU C 1 1
3 5405 1 1 86 GLU CA C 1.676 -11.696 -8.799 1.00 . A A . 86 GLU CA 1 1
3 5406 1 1 86 GLU CB C 1.232 -10.357 -9.358 1.00 . A A . 86 GLU CB 1 1
3 5407 1 1 86 GLU CD C 0.328 -9.117 -11.361 1.00 . A A . 86 GLU CD 1 1
3 5408 1 1 86 GLU CG C 0.791 -10.442 -10.803 1.00 . A A . 86 GLU CG 1 1
3 5409 1 1 86 GLU H H 1.739 -10.898 -6.865 1.00 . A A . 86 GLU H 1 1
3 5410 1 1 86 GLU HA H 1.067 -12.478 -9.214 1.00 . A A . 86 GLU HA 1 1
3 5411 1 1 86 GLU HB2 H 0.407 -9.991 -8.768 1.00 . A A . 86 GLU HB2 1 1
3 5412 1 1 86 GLU HB3 H 2.051 -9.663 -9.291 1.00 . A A . 86 GLU HB3 1 1
3 5413 1 1 86 GLU HG2 H 1.622 -10.796 -11.393 1.00 . A A . 86 GLU HG2 1 1
3 5414 1 1 86 GLU HG3 H -0.022 -11.150 -10.874 1.00 . A A . 86 GLU HG3 1 1
3 5415 1 1 86 GLU N N 1.547 -11.714 -7.373 1.00 . A A . 86 GLU N 1 1
3 5416 1 1 86 GLU O O 4.000 -11.577 -8.333 1.00 . A A . 86 GLU O 1 1
3 5417 1 1 86 GLU OE1 O 1.173 -8.356 -11.876 1.00 . A A . 86 GLU OE1 1 1
3 5418 1 1 86 GLU OE2 O -0.889 -8.839 -11.300 1.00 . A A . 86 GLU OE2 1 1
3 5419 1 1 87 GLY C C 5.771 -12.278 -10.624 1.00 . A A . 87 GLY C 1 1
3 5420 1 1 87 GLY CA C 4.670 -13.273 -10.421 1.00 . A A . 87 GLY CA 1 1
3 5421 1 1 87 GLY H H 2.652 -12.794 -10.854 1.00 . A A . 87 GLY H 1 1
3 5422 1 1 87 GLY HA2 H 4.924 -13.870 -9.559 1.00 . A A . 87 GLY HA2 1 1
3 5423 1 1 87 GLY HA3 H 4.622 -13.905 -11.270 1.00 . A A . 87 GLY HA3 1 1
3 5424 1 1 87 GLY N N 3.366 -12.683 -10.190 1.00 . A A . 87 GLY N 1 1
3 5425 1 1 87 GLY O O 6.150 -11.948 -11.746 1.00 . A A . 87 GLY O 1 1
3 5426 1 1 88 ASP C C 8.009 -11.010 -8.063 1.00 . A A . 88 ASP C 1 1
3 5427 1 1 88 ASP CA C 7.397 -10.939 -9.454 1.00 . A A . 88 ASP CA 1 1
3 5428 1 1 88 ASP CB C 6.983 -9.503 -9.767 1.00 . A A . 88 ASP CB 1 1
3 5429 1 1 88 ASP CG C 8.119 -8.680 -10.337 1.00 . A A . 88 ASP CG 1 1
3 5430 1 1 88 ASP H H 5.822 -12.071 -8.689 1.00 . A A . 88 ASP H 1 1
3 5431 1 1 88 ASP HA H 8.117 -11.273 -10.180 1.00 . A A . 88 ASP HA 1 1
3 5432 1 1 88 ASP HB2 H 6.176 -9.522 -10.480 1.00 . A A . 88 ASP HB2 1 1
3 5433 1 1 88 ASP HB3 H 6.641 -9.031 -8.857 1.00 . A A . 88 ASP HB3 1 1
3 5434 1 1 88 ASP N N 6.262 -11.815 -9.513 1.00 . A A . 88 ASP N 1 1
3 5435 1 1 88 ASP O O 9.050 -11.634 -7.863 1.00 . A A . 88 ASP O 1 1
3 5436 1 1 88 ASP OD1 O 9.166 -8.557 -9.672 1.00 . A A . 88 ASP OD1 1 1
3 5437 1 1 88 ASP OD2 O 7.971 -8.159 -11.462 1.00 . A A . 88 ASP OD2 1 1
3 5438 1 1 89 ASN C C 6.824 -10.244 -4.627 1.00 . A A . 89 ASN C 1 1
3 5439 1 1 89 ASN CA C 7.874 -10.252 -5.742 1.00 . A A . 89 ASN CA 1 1
3 5440 1 1 89 ASN CB C 8.724 -8.992 -5.673 1.00 . A A . 89 ASN CB 1 1
3 5441 1 1 89 ASN CG C 10.169 -9.238 -6.068 1.00 . A A . 89 ASN CG 1 1
3 5442 1 1 89 ASN H H 6.407 -10.091 -7.286 1.00 . A A . 89 ASN H 1 1
3 5443 1 1 89 ASN HA H 8.516 -11.076 -5.566 1.00 . A A . 89 ASN HA 1 1
3 5444 1 1 89 ASN HB2 H 8.312 -8.253 -6.343 1.00 . A A . 89 ASN HB2 1 1
3 5445 1 1 89 ASN HB3 H 8.703 -8.604 -4.663 1.00 . A A . 89 ASN HB3 1 1
3 5446 1 1 89 ASN HD21 H 10.305 -7.415 -6.837 1.00 . A A . 89 ASN HD21 1 1
3 5447 1 1 89 ASN HD22 H 11.733 -8.380 -6.939 1.00 . A A . 89 ASN HD22 1 1
3 5448 1 1 89 ASN N N 7.318 -10.411 -7.092 1.00 . A A . 89 ASN N 1 1
3 5449 1 1 89 ASN ND2 N 10.798 -8.246 -6.675 1.00 . A A . 89 ASN ND2 1 1
3 5450 1 1 89 ASN O O 7.100 -10.666 -3.511 1.00 . A A . 89 ASN O 1 1
3 5451 1 1 89 ASN OD1 O 10.716 -10.316 -5.834 1.00 . A A . 89 ASN OD1 1 1
3 5452 1 1 90 LYS C C 3.218 -9.546 -4.567 1.00 . A A . 90 LYS C 1 1
3 5453 1 1 90 LYS CA C 4.596 -9.558 -3.912 1.00 . A A . 90 LYS CA 1 1
3 5454 1 1 90 LYS CB C 4.767 -8.458 -2.871 1.00 . A A . 90 LYS CB 1 1
3 5455 1 1 90 LYS CD C 4.922 -7.940 -0.409 1.00 . A A . 90 LYS CD 1 1
3 5456 1 1 90 LYS CE C 3.491 -7.477 -0.165 1.00 . A A . 90 LYS CE 1 1
3 5457 1 1 90 LYS CG C 5.012 -9.018 -1.483 1.00 . A A . 90 LYS CG 1 1
3 5458 1 1 90 LYS H H 5.532 -9.274 -5.792 1.00 . A A . 90 LYS H 1 1
3 5459 1 1 90 LYS HA H 4.647 -10.491 -3.374 1.00 . A A . 90 LYS HA 1 1
3 5460 1 1 90 LYS HB2 H 5.599 -7.834 -3.149 1.00 . A A . 90 LYS HB2 1 1
3 5461 1 1 90 LYS HB3 H 3.869 -7.858 -2.842 1.00 . A A . 90 LYS HB3 1 1
3 5462 1 1 90 LYS HD2 H 5.320 -8.335 0.513 1.00 . A A . 90 LYS HD2 1 1
3 5463 1 1 90 LYS HD3 H 5.514 -7.091 -0.721 1.00 . A A . 90 LYS HD3 1 1
3 5464 1 1 90 LYS HE2 H 3.516 -6.576 0.427 1.00 . A A . 90 LYS HE2 1 1
3 5465 1 1 90 LYS HE3 H 3.029 -7.264 -1.118 1.00 . A A . 90 LYS HE3 1 1
3 5466 1 1 90 LYS HG2 H 4.272 -9.785 -1.287 1.00 . A A . 90 LYS HG2 1 1
3 5467 1 1 90 LYS HG3 H 5.999 -9.456 -1.455 1.00 . A A . 90 LYS HG3 1 1
3 5468 1 1 90 LYS HZ1 H 1.714 -8.138 0.715 1.00 . A A . 90 LYS HZ1 1 1
3 5469 1 1 90 LYS HZ2 H 3.111 -8.727 1.464 1.00 . A A . 90 LYS HZ2 1 1
3 5470 1 1 90 LYS HZ3 H 2.613 -9.371 -0.019 1.00 . A A . 90 LYS HZ3 1 1
3 5471 1 1 90 LYS N N 5.673 -9.660 -4.894 1.00 . A A . 90 LYS N 1 1
3 5472 1 1 90 LYS NZ N 2.676 -8.500 0.548 1.00 . A A . 90 LYS NZ 1 1
3 5473 1 1 90 LYS O O 3.090 -9.720 -5.779 1.00 . A A . 90 LYS O 1 1
3 5474 1 1 91 MET C C 0.023 -8.508 -4.507 1.00 . A A . 91 MET C 1 1
3 5475 1 1 91 MET CA C 0.824 -9.730 -4.095 1.00 . A A . 91 MET CA 1 1
3 5476 1 1 91 MET CB C 0.096 -10.330 -2.886 1.00 . A A . 91 MET CB 1 1
3 5477 1 1 91 MET CE C 2.503 -12.516 -0.258 1.00 . A A . 91 MET CE 1 1
3 5478 1 1 91 MET CG C 0.798 -11.488 -2.218 1.00 . A A . 91 MET CG 1 1
3 5479 1 1 91 MET H H 2.349 -8.860 -2.929 1.00 . A A . 91 MET H 1 1
3 5480 1 1 91 MET HA H 0.843 -10.452 -4.893 1.00 . A A . 91 MET HA 1 1
3 5481 1 1 91 MET HB2 H -0.037 -9.554 -2.147 1.00 . A A . 91 MET HB2 1 1
3 5482 1 1 91 MET HB3 H -0.879 -10.670 -3.209 1.00 . A A . 91 MET HB3 1 1
3 5483 1 1 91 MET HE1 H 2.959 -13.117 -1.031 1.00 . A A . 91 MET HE1 1 1
3 5484 1 1 91 MET HE2 H 1.649 -13.039 0.147 1.00 . A A . 91 MET HE2 1 1
3 5485 1 1 91 MET HE3 H 3.222 -12.336 0.527 1.00 . A A . 91 MET HE3 1 1
3 5486 1 1 91 MET HG2 H 0.053 -12.134 -1.773 1.00 . A A . 91 MET HG2 1 1
3 5487 1 1 91 MET HG3 H 1.330 -12.049 -2.976 1.00 . A A . 91 MET HG3 1 1
3 5488 1 1 91 MET N N 2.190 -9.359 -3.749 1.00 . A A . 91 MET N 1 1
3 5489 1 1 91 MET O O 0.302 -7.390 -4.075 1.00 . A A . 91 MET O 1 1
3 5490 1 1 91 MET SD S 1.973 -10.951 -0.953 1.00 . A A . 91 MET SD 1 1
3 5491 1 1 92 VAL C C -3.241 -7.899 -5.325 1.00 . A A . 92 VAL C 1 1
3 5492 1 1 92 VAL CA C -1.829 -7.690 -5.852 1.00 . A A . 92 VAL CA 1 1
3 5493 1 1 92 VAL CB C -1.844 -7.667 -7.397 1.00 . A A . 92 VAL CB 1 1
3 5494 1 1 92 VAL CG1 C -2.876 -6.684 -7.932 1.00 . A A . 92 VAL CG1 1 1
3 5495 1 1 92 VAL CG2 C -0.465 -7.324 -7.931 1.00 . A A . 92 VAL CG2 1 1
3 5496 1 1 92 VAL H H -1.119 -9.664 -5.662 1.00 . A A . 92 VAL H 1 1
3 5497 1 1 92 VAL HA H -1.450 -6.745 -5.495 1.00 . A A . 92 VAL HA 1 1
3 5498 1 1 92 VAL HB H -2.103 -8.651 -7.746 1.00 . A A . 92 VAL HB 1 1
3 5499 1 1 92 VAL HG11 H -2.857 -6.693 -9.012 1.00 . A A . 92 VAL HG11 1 1
3 5500 1 1 92 VAL HG12 H -2.645 -5.693 -7.576 1.00 . A A . 92 VAL HG12 1 1
3 5501 1 1 92 VAL HG13 H -3.860 -6.970 -7.588 1.00 . A A . 92 VAL HG13 1 1
3 5502 1 1 92 VAL HG21 H -0.305 -7.835 -8.869 1.00 . A A . 92 VAL HG21 1 1
3 5503 1 1 92 VAL HG22 H 0.283 -7.636 -7.218 1.00 . A A . 92 VAL HG22 1 1
3 5504 1 1 92 VAL HG23 H -0.395 -6.258 -8.085 1.00 . A A . 92 VAL HG23 1 1
3 5505 1 1 92 VAL N N -0.960 -8.741 -5.358 1.00 . A A . 92 VAL N 1 1
3 5506 1 1 92 VAL O O -3.737 -9.028 -5.290 1.00 . A A . 92 VAL O 1 1
3 5507 1 1 93 THR C C -6.062 -5.775 -5.024 1.00 . A A . 93 THR C 1 1
3 5508 1 1 93 THR CA C -5.222 -6.878 -4.392 1.00 . A A . 93 THR CA 1 1
3 5509 1 1 93 THR CB C -5.259 -6.773 -2.845 1.00 . A A . 93 THR CB 1 1
3 5510 1 1 93 THR CG2 C -4.521 -5.535 -2.348 1.00 . A A . 93 THR CG2 1 1
3 5511 1 1 93 THR H H -3.417 -5.940 -4.948 1.00 . A A . 93 THR H 1 1
3 5512 1 1 93 THR HA H -5.638 -7.835 -4.676 1.00 . A A . 93 THR HA 1 1
3 5513 1 1 93 THR HB H -4.775 -7.651 -2.433 1.00 . A A . 93 THR HB 1 1
3 5514 1 1 93 THR HG1 H -6.773 -5.918 -1.919 1.00 . A A . 93 THR HG1 1 1
3 5515 1 1 93 THR HG21 H -4.990 -4.651 -2.753 1.00 . A A . 93 THR HG21 1 1
3 5516 1 1 93 THR HG22 H -3.491 -5.577 -2.672 1.00 . A A . 93 THR HG22 1 1
3 5517 1 1 93 THR HG23 H -4.558 -5.503 -1.270 1.00 . A A . 93 THR HG23 1 1
3 5518 1 1 93 THR N N -3.871 -6.818 -4.899 1.00 . A A . 93 THR N 1 1
3 5519 1 1 93 THR O O -5.711 -4.594 -4.970 1.00 . A A . 93 THR O 1 1
3 5520 1 1 93 THR OG1 O -6.613 -6.743 -2.382 1.00 . A A . 93 THR OG1 1 1
3 5521 1 1 94 THR C C -9.216 -4.926 -5.372 1.00 . A A . 94 THR C 1 1
3 5522 1 1 94 THR CA C -8.040 -5.220 -6.283 1.00 . A A . 94 THR CA 1 1
3 5523 1 1 94 THR CB C -8.540 -5.739 -7.638 1.00 . A A . 94 THR CB 1 1
3 5524 1 1 94 THR CG2 C -7.666 -5.231 -8.761 1.00 . A A . 94 THR CG2 1 1
3 5525 1 1 94 THR H H -7.341 -7.125 -5.732 1.00 . A A . 94 THR H 1 1
3 5526 1 1 94 THR HA H -7.491 -4.304 -6.453 1.00 . A A . 94 THR HA 1 1
3 5527 1 1 94 THR HB H -9.538 -5.367 -7.798 1.00 . A A . 94 THR HB 1 1
3 5528 1 1 94 THR HG1 H -9.486 -7.473 -7.538 1.00 . A A . 94 THR HG1 1 1
3 5529 1 1 94 THR HG21 H -6.637 -5.498 -8.570 1.00 . A A . 94 THR HG21 1 1
3 5530 1 1 94 THR HG22 H -7.756 -4.153 -8.817 1.00 . A A . 94 THR HG22 1 1
3 5531 1 1 94 THR HG23 H -7.986 -5.669 -9.695 1.00 . A A . 94 THR HG23 1 1
3 5532 1 1 94 THR N N -7.141 -6.169 -5.668 1.00 . A A . 94 THR N 1 1
3 5533 1 1 94 THR O O -9.930 -5.833 -4.948 1.00 . A A . 94 THR O 1 1
3 5534 1 1 94 THR OG1 O -8.569 -7.175 -7.638 1.00 . A A . 94 THR OG1 1 1
3 5535 1 1 95 PHE C C -10.858 -1.808 -4.503 1.00 . A A . 95 PHE C 1 1
3 5536 1 1 95 PHE CA C -10.474 -3.237 -4.177 1.00 . A A . 95 PHE CA 1 1
3 5537 1 1 95 PHE CB C -10.037 -3.373 -2.703 1.00 . A A . 95 PHE CB 1 1
3 5538 1 1 95 PHE CD1 C -8.077 -1.790 -2.830 1.00 . A A . 95 PHE CD1 1 1
3 5539 1 1 95 PHE CD2 C -9.526 -1.649 -0.950 1.00 . A A . 95 PHE CD2 1 1
3 5540 1 1 95 PHE CE1 C -7.304 -0.768 -2.313 1.00 . A A . 95 PHE CE1 1 1
3 5541 1 1 95 PHE CE2 C -8.760 -0.626 -0.428 1.00 . A A . 95 PHE CE2 1 1
3 5542 1 1 95 PHE CG C -9.197 -2.242 -2.159 1.00 . A A . 95 PHE CG 1 1
3 5543 1 1 95 PHE CZ C -7.646 -0.185 -1.110 1.00 . A A . 95 PHE CZ 1 1
3 5544 1 1 95 PHE H H -8.861 -2.964 -5.525 1.00 . A A . 95 PHE H 1 1
3 5545 1 1 95 PHE HA H -11.325 -3.880 -4.352 1.00 . A A . 95 PHE HA 1 1
3 5546 1 1 95 PHE HB2 H -10.920 -3.442 -2.087 1.00 . A A . 95 PHE HB2 1 1
3 5547 1 1 95 PHE HB3 H -9.468 -4.286 -2.595 1.00 . A A . 95 PHE HB3 1 1
3 5548 1 1 95 PHE HD1 H -7.817 -2.234 -3.773 1.00 . A A . 95 PHE HD1 1 1
3 5549 1 1 95 PHE HD2 H -10.397 -1.992 -0.412 1.00 . A A . 95 PHE HD2 1 1
3 5550 1 1 95 PHE HE1 H -6.432 -0.427 -2.848 1.00 . A A . 95 PHE HE1 1 1
3 5551 1 1 95 PHE HE2 H -9.032 -0.171 0.513 1.00 . A A . 95 PHE HE2 1 1
3 5552 1 1 95 PHE HZ H -7.043 0.614 -0.704 1.00 . A A . 95 PHE HZ 1 1
3 5553 1 1 95 PHE N N -9.419 -3.653 -5.085 1.00 . A A . 95 PHE N 1 1
3 5554 1 1 95 PHE O O -10.041 -1.063 -5.034 1.00 . A A . 95 PHE O 1 1
3 5555 1 1 96 LYS C C -12.707 0.060 -6.090 1.00 . A A . 96 LYS C 1 1
3 5556 1 1 96 LYS CA C -12.615 -0.114 -4.575 1.00 . A A . 96 LYS CA 1 1
3 5557 1 1 96 LYS CB C -11.747 0.974 -3.979 1.00 . A A . 96 LYS CB 1 1
3 5558 1 1 96 LYS CD C -13.035 0.871 -1.817 1.00 . A A . 96 LYS CD 1 1
3 5559 1 1 96 LYS CE C -13.850 2.106 -2.177 1.00 . A A . 96 LYS CE 1 1
3 5560 1 1 96 LYS CG C -11.658 0.895 -2.474 1.00 . A A . 96 LYS CG 1 1
3 5561 1 1 96 LYS H H -12.715 -2.094 -3.828 1.00 . A A . 96 LYS H 1 1
3 5562 1 1 96 LYS HA H -13.584 -0.020 -4.141 1.00 . A A . 96 LYS HA 1 1
3 5563 1 1 96 LYS HB2 H -10.758 0.880 -4.383 1.00 . A A . 96 LYS HB2 1 1
3 5564 1 1 96 LYS HB3 H -12.152 1.938 -4.247 1.00 . A A . 96 LYS HB3 1 1
3 5565 1 1 96 LYS HD2 H -13.567 -0.010 -2.144 1.00 . A A . 96 LYS HD2 1 1
3 5566 1 1 96 LYS HD3 H -12.905 0.841 -0.740 1.00 . A A . 96 LYS HD3 1 1
3 5567 1 1 96 LYS HE2 H -13.463 2.950 -1.625 1.00 . A A . 96 LYS HE2 1 1
3 5568 1 1 96 LYS HE3 H -13.745 2.294 -3.236 1.00 . A A . 96 LYS HE3 1 1
3 5569 1 1 96 LYS HG2 H -11.118 -0.004 -2.206 1.00 . A A . 96 LYS HG2 1 1
3 5570 1 1 96 LYS HG3 H -11.131 1.751 -2.129 1.00 . A A . 96 LYS HG3 1 1
3 5571 1 1 96 LYS HZ1 H -15.804 2.837 -2.014 1.00 . A A . 96 LYS HZ1 1 1
3 5572 1 1 96 LYS HZ2 H -15.414 1.659 -0.854 1.00 . A A . 96 LYS HZ2 1 1
3 5573 1 1 96 LYS HZ3 H -15.715 1.203 -2.457 1.00 . A A . 96 LYS HZ3 1 1
3 5574 1 1 96 LYS N N -12.107 -1.443 -4.241 1.00 . A A . 96 LYS N 1 1
3 5575 1 1 96 LYS NZ N -15.293 1.940 -1.854 1.00 . A A . 96 LYS NZ 1 1
3 5576 1 1 96 LYS O O -13.000 1.146 -6.592 1.00 . A A . 96 LYS O 1 1
3 5577 1 1 97 GLY C C -10.926 -0.652 -8.688 1.00 . A A . 97 GLY C 1 1
3 5578 1 1 97 GLY CA C -12.345 -0.973 -8.251 1.00 . A A . 97 GLY CA 1 1
3 5579 1 1 97 GLY H H -12.338 -1.887 -6.345 1.00 . A A . 97 GLY H 1 1
3 5580 1 1 97 GLY HA2 H -12.636 -1.929 -8.665 1.00 . A A . 97 GLY HA2 1 1
3 5581 1 1 97 GLY HA3 H -13.010 -0.210 -8.626 1.00 . A A . 97 GLY HA3 1 1
3 5582 1 1 97 GLY N N -12.454 -1.029 -6.808 1.00 . A A . 97 GLY N 1 1
3 5583 1 1 97 GLY O O -10.615 -0.635 -9.881 1.00 . A A . 97 GLY O 1 1
3 5584 1 1 98 ILE C C -7.768 -1.185 -7.827 1.00 . A A . 98 ILE C 1 1
3 5585 1 1 98 ILE CA C -8.696 0.008 -7.987 1.00 . A A . 98 ILE CA 1 1
3 5586 1 1 98 ILE CB C -8.243 1.201 -7.093 1.00 . A A . 98 ILE CB 1 1
3 5587 1 1 98 ILE CD1 C -6.267 0.505 -5.634 1.00 . A A . 98 ILE CD1 1 1
3 5588 1 1 98 ILE CG1 C -7.758 0.752 -5.709 1.00 . A A . 98 ILE CG1 1 1
3 5589 1 1 98 ILE CG2 C -9.378 2.197 -6.934 1.00 . A A . 98 ILE CG2 1 1
3 5590 1 1 98 ILE H H -10.323 -0.569 -6.781 1.00 . A A . 98 ILE H 1 1
3 5591 1 1 98 ILE HA H -8.660 0.329 -9.020 1.00 . A A . 98 ILE HA 1 1
3 5592 1 1 98 ILE HB H -7.433 1.706 -7.603 1.00 . A A . 98 ILE HB 1 1
3 5593 1 1 98 ILE HD11 H -5.740 1.416 -5.871 1.00 . A A . 98 ILE HD11 1 1
3 5594 1 1 98 ILE HD12 H -5.992 -0.264 -6.342 1.00 . A A . 98 ILE HD12 1 1
3 5595 1 1 98 ILE HD13 H -6.004 0.187 -4.638 1.00 . A A . 98 ILE HD13 1 1
3 5596 1 1 98 ILE HG12 H -8.003 1.512 -4.983 1.00 . A A . 98 ILE HG12 1 1
3 5597 1 1 98 ILE HG13 H -8.259 -0.167 -5.441 1.00 . A A . 98 ILE HG13 1 1
3 5598 1 1 98 ILE HG21 H -9.653 2.587 -7.903 1.00 . A A . 98 ILE HG21 1 1
3 5599 1 1 98 ILE HG22 H -9.059 3.009 -6.298 1.00 . A A . 98 ILE HG22 1 1
3 5600 1 1 98 ILE HG23 H -10.230 1.704 -6.490 1.00 . A A . 98 ILE HG23 1 1
3 5601 1 1 98 ILE N N -10.057 -0.408 -7.713 1.00 . A A . 98 ILE N 1 1
3 5602 1 1 98 ILE O O -8.034 -2.088 -7.032 1.00 . A A . 98 ILE O 1 1
3 5603 1 1 99 LYS C C -4.532 -2.023 -7.848 1.00 . A A . 99 LYS C 1 1
3 5604 1 1 99 LYS CA C -5.814 -2.346 -8.605 1.00 . A A . 99 LYS CA 1 1
3 5605 1 1 99 LYS CB C -5.478 -2.749 -10.047 1.00 . A A . 99 LYS CB 1 1
3 5606 1 1 99 LYS CD C -6.813 -1.291 -11.603 1.00 . A A . 99 LYS CD 1 1
3 5607 1 1 99 LYS CE C -7.921 -1.238 -12.645 1.00 . A A . 99 LYS CE 1 1
3 5608 1 1 99 LYS CG C -6.640 -2.685 -11.031 1.00 . A A . 99 LYS CG 1 1
3 5609 1 1 99 LYS H H -6.487 -0.417 -9.142 1.00 . A A . 99 LYS H 1 1
3 5610 1 1 99 LYS HA H -6.318 -3.163 -8.109 1.00 . A A . 99 LYS HA 1 1
3 5611 1 1 99 LYS HB2 H -4.695 -2.106 -10.417 1.00 . A A . 99 LYS HB2 1 1
3 5612 1 1 99 LYS HB3 H -5.121 -3.753 -10.035 1.00 . A A . 99 LYS HB3 1 1
3 5613 1 1 99 LYS HD2 H -7.049 -0.616 -10.799 1.00 . A A . 99 LYS HD2 1 1
3 5614 1 1 99 LYS HD3 H -5.885 -0.989 -12.065 1.00 . A A . 99 LYS HD3 1 1
3 5615 1 1 99 LYS HE2 H -8.030 -0.218 -12.979 1.00 . A A . 99 LYS HE2 1 1
3 5616 1 1 99 LYS HE3 H -7.636 -1.858 -13.484 1.00 . A A . 99 LYS HE3 1 1
3 5617 1 1 99 LYS HG2 H -6.455 -3.374 -11.840 1.00 . A A . 99 LYS HG2 1 1
3 5618 1 1 99 LYS HG3 H -7.548 -2.967 -10.519 1.00 . A A . 99 LYS HG3 1 1
3 5619 1 1 99 LYS HZ1 H -9.969 -1.601 -12.845 1.00 . A A . 99 LYS HZ1 1 1
3 5620 1 1 99 LYS HZ2 H -9.508 -1.162 -11.275 1.00 . A A . 99 LYS HZ2 1 1
3 5621 1 1 99 LYS HZ3 H -9.173 -2.721 -11.857 1.00 . A A . 99 LYS HZ3 1 1
3 5622 1 1 99 LYS N N -6.701 -1.202 -8.591 1.00 . A A . 99 LYS N 1 1
3 5623 1 1 99 LYS NZ N -9.232 -1.713 -12.115 1.00 . A A . 99 LYS NZ 1 1
3 5624 1 1 99 LYS O O -3.789 -1.131 -8.239 1.00 . A A . 99 LYS O 1 1
3 5625 1 1 100 SER C C -2.108 -3.566 -5.933 1.00 . A A . 100 SER C 1 1
3 5626 1 1 100 SER CA C -3.126 -2.428 -5.924 1.00 . A A . 100 SER CA 1 1
3 5627 1 1 100 SER CB C -3.600 -2.149 -4.499 1.00 . A A . 100 SER CB 1 1
3 5628 1 1 100 SER H H -4.858 -3.489 -6.519 1.00 . A A . 100 SER H 1 1
3 5629 1 1 100 SER HA H -2.659 -1.537 -6.316 1.00 . A A . 100 SER HA 1 1
3 5630 1 1 100 SER HB2 H -4.407 -1.438 -4.535 1.00 . A A . 100 SER HB2 1 1
3 5631 1 1 100 SER HB3 H -3.949 -3.068 -4.054 1.00 . A A . 100 SER HB3 1 1
3 5632 1 1 100 SER HG H -2.844 -1.575 -2.784 1.00 . A A . 100 SER HG 1 1
3 5633 1 1 100 SER N N -4.272 -2.737 -6.764 1.00 . A A . 100 SER N 1 1
3 5634 1 1 100 SER O O -2.393 -4.671 -5.480 1.00 . A A . 100 SER O 1 1
3 5635 1 1 100 SER OG O -2.557 -1.619 -3.700 1.00 . A A . 100 SER OG 1 1
3 5636 1 1 101 VAL C C 1.182 -3.938 -5.397 1.00 . A A . 101 VAL C 1 1
3 5637 1 1 101 VAL CA C 0.163 -4.244 -6.490 1.00 . A A . 101 VAL CA 1 1
3 5638 1 1 101 VAL CB C 0.848 -4.297 -7.885 1.00 . A A . 101 VAL CB 1 1
3 5639 1 1 101 VAL CG1 C 0.220 -3.312 -8.843 1.00 . A A . 101 VAL CG1 1 1
3 5640 1 1 101 VAL CG2 C 2.347 -4.098 -7.782 1.00 . A A . 101 VAL CG2 1 1
3 5641 1 1 101 VAL H H -0.758 -2.369 -6.780 1.00 . A A . 101 VAL H 1 1
3 5642 1 1 101 VAL HA H -0.247 -5.217 -6.306 1.00 . A A . 101 VAL HA 1 1
3 5643 1 1 101 VAL HB H 0.683 -5.281 -8.287 1.00 . A A . 101 VAL HB 1 1
3 5644 1 1 101 VAL HG11 H -0.850 -3.455 -8.828 1.00 . A A . 101 VAL HG11 1 1
3 5645 1 1 101 VAL HG12 H 0.596 -3.486 -9.841 1.00 . A A . 101 VAL HG12 1 1
3 5646 1 1 101 VAL HG13 H 0.456 -2.304 -8.536 1.00 . A A . 101 VAL HG13 1 1
3 5647 1 1 101 VAL HG21 H 2.796 -4.178 -8.762 1.00 . A A . 101 VAL HG21 1 1
3 5648 1 1 101 VAL HG22 H 2.745 -4.863 -7.137 1.00 . A A . 101 VAL HG22 1 1
3 5649 1 1 101 VAL HG23 H 2.556 -3.126 -7.363 1.00 . A A . 101 VAL HG23 1 1
3 5650 1 1 101 VAL N N -0.922 -3.279 -6.441 1.00 . A A . 101 VAL N 1 1
3 5651 1 1 101 VAL O O 1.481 -2.783 -5.113 1.00 . A A . 101 VAL O 1 1
3 5652 1 1 102 THR C C 3.833 -5.786 -4.215 1.00 . A A . 102 THR C 1 1
3 5653 1 1 102 THR CA C 2.728 -4.857 -3.787 1.00 . A A . 102 THR CA 1 1
3 5654 1 1 102 THR CB C 2.291 -5.238 -2.367 1.00 . A A . 102 THR CB 1 1
3 5655 1 1 102 THR CG2 C 2.897 -4.283 -1.349 1.00 . A A . 102 THR CG2 1 1
3 5656 1 1 102 THR H H 1.319 -5.872 -4.965 1.00 . A A . 102 THR H 1 1
3 5657 1 1 102 THR HA H 3.088 -3.836 -3.789 1.00 . A A . 102 THR HA 1 1
3 5658 1 1 102 THR HB H 2.651 -6.241 -2.156 1.00 . A A . 102 THR HB 1 1
3 5659 1 1 102 THR HG1 H 0.486 -5.011 -3.124 1.00 . A A . 102 THR HG1 1 1
3 5660 1 1 102 THR HG21 H 2.607 -3.272 -1.592 1.00 . A A . 102 THR HG21 1 1
3 5661 1 1 102 THR HG22 H 3.974 -4.364 -1.374 1.00 . A A . 102 THR HG22 1 1
3 5662 1 1 102 THR HG23 H 2.540 -4.534 -0.362 1.00 . A A . 102 THR HG23 1 1
3 5663 1 1 102 THR N N 1.667 -4.978 -4.759 1.00 . A A . 102 THR N 1 1
3 5664 1 1 102 THR O O 3.541 -6.876 -4.684 1.00 . A A . 102 THR O 1 1
3 5665 1 1 102 THR OG1 O 0.865 -5.202 -2.257 1.00 . A A . 102 THR OG1 1 1
3 5666 1 1 103 GLU C C 7.275 -6.111 -3.432 1.00 . A A . 103 GLU C 1 1
3 5667 1 1 103 GLU CA C 6.221 -6.095 -4.550 1.00 . A A . 103 GLU CA 1 1
3 5668 1 1 103 GLU CB C 6.751 -5.441 -5.822 1.00 . A A . 103 GLU CB 1 1
3 5669 1 1 103 GLU CD C 8.484 -5.355 -7.620 1.00 . A A . 103 GLU CD 1 1
3 5670 1 1 103 GLU CG C 7.970 -6.076 -6.394 1.00 . A A . 103 GLU CG 1 1
3 5671 1 1 103 GLU H H 5.216 -4.439 -3.764 1.00 . A A . 103 GLU H 1 1
3 5672 1 1 103 GLU HA H 5.910 -7.107 -4.760 1.00 . A A . 103 GLU HA 1 1
3 5673 1 1 103 GLU HB2 H 5.994 -5.488 -6.564 1.00 . A A . 103 GLU HB2 1 1
3 5674 1 1 103 GLU HB3 H 6.975 -4.406 -5.612 1.00 . A A . 103 GLU HB3 1 1
3 5675 1 1 103 GLU HG2 H 8.715 -6.048 -5.644 1.00 . A A . 103 GLU HG2 1 1
3 5676 1 1 103 GLU HG3 H 7.752 -7.104 -6.649 1.00 . A A . 103 GLU HG3 1 1
3 5677 1 1 103 GLU N N 5.067 -5.334 -4.123 1.00 . A A . 103 GLU N 1 1
3 5678 1 1 103 GLU O O 7.495 -5.097 -2.779 1.00 . A A . 103 GLU O 1 1
3 5679 1 1 103 GLU OE1 O 7.679 -5.030 -8.512 1.00 . A A . 103 GLU OE1 1 1
3 5680 1 1 103 GLU OE2 O 9.699 -5.081 -7.678 1.00 . A A . 103 GLU OE2 1 1
3 5681 1 1 104 PHE C C 10.306 -7.456 -2.624 1.00 . A A . 104 PHE C 1 1
3 5682 1 1 104 PHE CA C 8.873 -7.375 -2.093 1.00 . A A . 104 PHE CA 1 1
3 5683 1 1 104 PHE CB C 8.586 -8.617 -1.253 1.00 . A A . 104 PHE CB 1 1
3 5684 1 1 104 PHE CD1 C 10.176 -8.410 0.679 1.00 . A A . 104 PHE CD1 1 1
3 5685 1 1 104 PHE CD2 C 7.840 -8.243 1.115 1.00 . A A . 104 PHE CD2 1 1
3 5686 1 1 104 PHE CE1 C 10.441 -8.224 2.021 1.00 . A A . 104 PHE CE1 1 1
3 5687 1 1 104 PHE CE2 C 8.101 -8.059 2.459 1.00 . A A . 104 PHE CE2 1 1
3 5688 1 1 104 PHE CG C 8.873 -8.421 0.210 1.00 . A A . 104 PHE CG 1 1
3 5689 1 1 104 PHE CZ C 9.404 -8.049 2.912 1.00 . A A . 104 PHE CZ 1 1
3 5690 1 1 104 PHE H H 7.672 -8.062 -3.712 1.00 . A A . 104 PHE H 1 1
3 5691 1 1 104 PHE HA H 8.779 -6.501 -1.469 1.00 . A A . 104 PHE HA 1 1
3 5692 1 1 104 PHE HB2 H 7.548 -8.893 -1.369 1.00 . A A . 104 PHE HB2 1 1
3 5693 1 1 104 PHE HB3 H 9.207 -9.428 -1.607 1.00 . A A . 104 PHE HB3 1 1
3 5694 1 1 104 PHE HD1 H 10.989 -8.547 -0.018 1.00 . A A . 104 PHE HD1 1 1
3 5695 1 1 104 PHE HD2 H 6.820 -8.249 0.762 1.00 . A A . 104 PHE HD2 1 1
3 5696 1 1 104 PHE HE1 H 11.463 -8.217 2.374 1.00 . A A . 104 PHE HE1 1 1
3 5697 1 1 104 PHE HE2 H 7.285 -7.921 3.153 1.00 . A A . 104 PHE HE2 1 1
3 5698 1 1 104 PHE HZ H 9.611 -7.906 3.963 1.00 . A A . 104 PHE HZ 1 1
3 5699 1 1 104 PHE N N 7.891 -7.267 -3.178 1.00 . A A . 104 PHE N 1 1
3 5700 1 1 104 PHE O O 10.693 -8.464 -3.207 1.00 . A A . 104 PHE O 1 1
3 5701 1 1 105 ASN C C 13.431 -6.346 -1.630 1.00 . A A . 105 ASN C 1 1
3 5702 1 1 105 ASN CA C 12.496 -6.410 -2.830 1.00 . A A . 105 ASN CA 1 1
3 5703 1 1 105 ASN CB C 12.799 -5.237 -3.764 1.00 . A A . 105 ASN CB 1 1
3 5704 1 1 105 ASN CG C 12.266 -5.448 -5.165 1.00 . A A . 105 ASN CG 1 1
3 5705 1 1 105 ASN H H 10.736 -5.621 -1.942 1.00 . A A . 105 ASN H 1 1
3 5706 1 1 105 ASN HA H 12.679 -7.332 -3.360 1.00 . A A . 105 ASN HA 1 1
3 5707 1 1 105 ASN HB2 H 12.347 -4.342 -3.362 1.00 . A A . 105 ASN HB2 1 1
3 5708 1 1 105 ASN HB3 H 13.869 -5.098 -3.822 1.00 . A A . 105 ASN HB3 1 1
3 5709 1 1 105 ASN HD21 H 10.583 -4.509 -4.692 1.00 . A A . 105 ASN HD21 1 1
3 5710 1 1 105 ASN HD22 H 10.693 -5.091 -6.327 1.00 . A A . 105 ASN HD22 1 1
3 5711 1 1 105 ASN N N 11.093 -6.406 -2.413 1.00 . A A . 105 ASN N 1 1
3 5712 1 1 105 ASN ND2 N 11.062 -4.969 -5.416 1.00 . A A . 105 ASN ND2 1 1
3 5713 1 1 105 ASN O O 13.682 -5.267 -1.092 1.00 . A A . 105 ASN O 1 1
3 5714 1 1 105 ASN OD1 O 12.936 -6.028 -6.017 1.00 . A A . 105 ASN OD1 1 1
3 5715 1 1 106 GLY C C 14.342 -7.017 1.171 1.00 . A A . 106 GLY C 1 1
3 5716 1 1 106 GLY CA C 14.909 -7.546 -0.134 1.00 . A A . 106 GLY CA 1 1
3 5717 1 1 106 GLY H H 13.711 -8.321 -1.701 1.00 . A A . 106 GLY H 1 1
3 5718 1 1 106 GLY HA2 H 15.216 -8.570 0.013 1.00 . A A . 106 GLY HA2 1 1
3 5719 1 1 106 GLY HA3 H 15.778 -6.960 -0.398 1.00 . A A . 106 GLY HA3 1 1
3 5720 1 1 106 GLY N N 13.962 -7.495 -1.236 1.00 . A A . 106 GLY N 1 1
3 5721 1 1 106 GLY O O 13.503 -7.658 1.797 1.00 . A A . 106 GLY O 1 1
3 5722 1 1 107 ASP C C 13.455 -4.023 2.513 1.00 . A A . 107 ASP C 1 1
3 5723 1 1 107 ASP CA C 14.359 -5.212 2.815 1.00 . A A . 107 ASP CA 1 1
3 5724 1 1 107 ASP CB C 15.558 -4.753 3.651 1.00 . A A . 107 ASP CB 1 1
3 5725 1 1 107 ASP CG C 16.267 -3.547 3.060 1.00 . A A . 107 ASP CG 1 1
3 5726 1 1 107 ASP H H 15.488 -5.391 1.030 1.00 . A A . 107 ASP H 1 1
3 5727 1 1 107 ASP HA H 13.797 -5.945 3.374 1.00 . A A . 107 ASP HA 1 1
3 5728 1 1 107 ASP HB2 H 15.218 -4.492 4.642 1.00 . A A . 107 ASP HB2 1 1
3 5729 1 1 107 ASP HB3 H 16.267 -5.563 3.723 1.00 . A A . 107 ASP HB3 1 1
3 5730 1 1 107 ASP N N 14.812 -5.843 1.576 1.00 . A A . 107 ASP N 1 1
3 5731 1 1 107 ASP O O 12.965 -3.347 3.418 1.00 . A A . 107 ASP O 1 1
3 5732 1 1 107 ASP OD1 O 16.944 -3.691 2.019 1.00 . A A . 107 ASP OD1 1 1
3 5733 1 1 107 ASP OD2 O 16.167 -2.450 3.647 1.00 . A A . 107 ASP OD2 1 1
3 5734 1 1 108 THR C C 11.103 -3.263 0.159 1.00 . A A . 108 THR C 1 1
3 5735 1 1 108 THR CA C 12.379 -2.702 0.789 1.00 . A A . 108 THR CA 1 1
3 5736 1 1 108 THR CB C 13.093 -1.816 -0.243 1.00 . A A . 108 THR CB 1 1
3 5737 1 1 108 THR CG2 C 13.872 -0.724 0.449 1.00 . A A . 108 THR CG2 1 1
3 5738 1 1 108 THR H H 13.670 -4.341 0.561 1.00 . A A . 108 THR H 1 1
3 5739 1 1 108 THR HA H 12.129 -2.084 1.657 1.00 . A A . 108 THR HA 1 1
3 5740 1 1 108 THR HB H 12.346 -1.355 -0.867 1.00 . A A . 108 THR HB 1 1
3 5741 1 1 108 THR HG1 H 13.661 -3.517 -1.089 1.00 . A A . 108 THR HG1 1 1
3 5742 1 1 108 THR HG21 H 14.627 -1.164 1.084 1.00 . A A . 108 THR HG21 1 1
3 5743 1 1 108 THR HG22 H 13.193 -0.140 1.047 1.00 . A A . 108 THR HG22 1 1
3 5744 1 1 108 THR HG23 H 14.341 -0.091 -0.290 1.00 . A A . 108 THR HG23 1 1
3 5745 1 1 108 THR N N 13.240 -3.777 1.233 1.00 . A A . 108 THR N 1 1
3 5746 1 1 108 THR O O 11.082 -4.397 -0.323 1.00 . A A . 108 THR O 1 1
3 5747 1 1 108 THR OG1 O 13.970 -2.599 -1.067 1.00 . A A . 108 THR OG1 1 1
3 5748 1 1 109 ILE C C 8.398 -1.937 -1.567 1.00 . A A . 109 ILE C 1 1
3 5749 1 1 109 ILE CA C 8.787 -2.885 -0.443 1.00 . A A . 109 ILE CA 1 1
3 5750 1 1 109 ILE CB C 7.650 -2.923 0.593 1.00 . A A . 109 ILE CB 1 1
3 5751 1 1 109 ILE CD1 C 6.996 -3.878 2.854 1.00 . A A . 109 ILE CD1 1 1
3 5752 1 1 109 ILE CG1 C 8.091 -3.698 1.830 1.00 . A A . 109 ILE CG1 1 1
3 5753 1 1 109 ILE CG2 C 6.404 -3.553 -0.011 1.00 . A A . 109 ILE CG2 1 1
3 5754 1 1 109 ILE H H 10.115 -1.588 0.580 1.00 . A A . 109 ILE H 1 1
3 5755 1 1 109 ILE HA H 8.914 -3.878 -0.847 1.00 . A A . 109 ILE HA 1 1
3 5756 1 1 109 ILE HB H 7.412 -1.908 0.875 1.00 . A A . 109 ILE HB 1 1
3 5757 1 1 109 ILE HD11 H 6.172 -4.419 2.411 1.00 . A A . 109 ILE HD11 1 1
3 5758 1 1 109 ILE HD12 H 6.652 -2.911 3.189 1.00 . A A . 109 ILE HD12 1 1
3 5759 1 1 109 ILE HD13 H 7.380 -4.435 3.697 1.00 . A A . 109 ILE HD13 1 1
3 5760 1 1 109 ILE HG12 H 8.426 -4.673 1.529 1.00 . A A . 109 ILE HG12 1 1
3 5761 1 1 109 ILE HG13 H 8.906 -3.171 2.305 1.00 . A A . 109 ILE HG13 1 1
3 5762 1 1 109 ILE HG21 H 5.696 -3.759 0.773 1.00 . A A . 109 ILE HG21 1 1
3 5763 1 1 109 ILE HG22 H 6.671 -4.475 -0.508 1.00 . A A . 109 ILE HG22 1 1
3 5764 1 1 109 ILE HG23 H 5.965 -2.873 -0.725 1.00 . A A . 109 ILE HG23 1 1
3 5765 1 1 109 ILE N N 10.046 -2.473 0.160 1.00 . A A . 109 ILE N 1 1
3 5766 1 1 109 ILE O O 8.555 -0.733 -1.449 1.00 . A A . 109 ILE O 1 1
3 5767 1 1 110 THR C C 5.956 -1.746 -3.943 1.00 . A A . 110 THR C 1 1
3 5768 1 1 110 THR CA C 7.478 -1.687 -3.783 1.00 . A A . 110 THR CA 1 1
3 5769 1 1 110 THR CB C 8.174 -2.180 -5.060 1.00 . A A . 110 THR CB 1 1
3 5770 1 1 110 THR CG2 C 9.025 -1.068 -5.644 1.00 . A A . 110 THR CG2 1 1
3 5771 1 1 110 THR H H 7.816 -3.463 -2.702 1.00 . A A . 110 THR H 1 1
3 5772 1 1 110 THR HA H 7.779 -0.655 -3.608 1.00 . A A . 110 THR HA 1 1
3 5773 1 1 110 THR HB H 7.432 -2.485 -5.787 1.00 . A A . 110 THR HB 1 1
3 5774 1 1 110 THR HG1 H 9.278 -3.728 -5.574 1.00 . A A . 110 THR HG1 1 1
3 5775 1 1 110 THR HG21 H 9.957 -1.003 -5.103 1.00 . A A . 110 THR HG21 1 1
3 5776 1 1 110 THR HG22 H 8.490 -0.128 -5.561 1.00 . A A . 110 THR HG22 1 1
3 5777 1 1 110 THR HG23 H 9.226 -1.278 -6.686 1.00 . A A . 110 THR HG23 1 1
3 5778 1 1 110 THR N N 7.898 -2.484 -2.651 1.00 . A A . 110 THR N 1 1
3 5779 1 1 110 THR O O 5.394 -2.779 -4.278 1.00 . A A . 110 THR O 1 1
3 5780 1 1 110 THR OG1 O 9.010 -3.304 -4.752 1.00 . A A . 110 THR OG1 1 1
3 5781 1 1 111 ASN C C 3.374 0.154 -4.958 1.00 . A A . 111 ASN C 1 1
3 5782 1 1 111 ASN CA C 3.847 -0.550 -3.696 1.00 . A A . 111 ASN CA 1 1
3 5783 1 1 111 ASN CB C 3.364 0.252 -2.481 1.00 . A A . 111 ASN CB 1 1
3 5784 1 1 111 ASN CG C 1.875 0.099 -2.241 1.00 . A A . 111 ASN CG 1 1
3 5785 1 1 111 ASN H H 5.817 0.183 -3.482 1.00 . A A . 111 ASN H 1 1
3 5786 1 1 111 ASN HA H 3.441 -1.549 -3.660 1.00 . A A . 111 ASN HA 1 1
3 5787 1 1 111 ASN HB2 H 3.899 -0.057 -1.597 1.00 . A A . 111 ASN HB2 1 1
3 5788 1 1 111 ASN HB3 H 3.568 1.296 -2.659 1.00 . A A . 111 ASN HB3 1 1
3 5789 1 1 111 ASN HD21 H 2.191 -1.496 -1.107 1.00 . A A . 111 ASN HD21 1 1
3 5790 1 1 111 ASN HD22 H 0.540 -1.036 -1.310 1.00 . A A . 111 ASN HD22 1 1
3 5791 1 1 111 ASN N N 5.302 -0.631 -3.684 1.00 . A A . 111 ASN N 1 1
3 5792 1 1 111 ASN ND2 N 1.499 -0.912 -1.473 1.00 . A A . 111 ASN ND2 1 1
3 5793 1 1 111 ASN O O 3.705 1.314 -5.168 1.00 . A A . 111 ASN O 1 1
3 5794 1 1 111 ASN OD1 O 1.070 0.885 -2.734 1.00 . A A . 111 ASN OD1 1 1
3 5795 1 1 112 THR C C 0.570 0.123 -6.950 1.00 . A A . 112 THR C 1 1
3 5796 1 1 112 THR CA C 2.098 0.106 -6.996 1.00 . A A . 112 THR CA 1 1
3 5797 1 1 112 THR CB C 2.564 -0.631 -8.267 1.00 . A A . 112 THR CB 1 1
3 5798 1 1 112 THR CG2 C 2.259 0.191 -9.503 1.00 . A A . 112 THR CG2 1 1
3 5799 1 1 112 THR H H 2.386 -1.475 -5.610 1.00 . A A . 112 THR H 1 1
3 5800 1 1 112 THR HA H 2.474 1.127 -7.033 1.00 . A A . 112 THR HA 1 1
3 5801 1 1 112 THR HB H 2.025 -1.564 -8.341 1.00 . A A . 112 THR HB 1 1
3 5802 1 1 112 THR HG1 H 4.266 -1.308 -9.025 1.00 . A A . 112 THR HG1 1 1
3 5803 1 1 112 THR HG21 H 2.720 1.165 -9.413 1.00 . A A . 112 THR HG21 1 1
3 5804 1 1 112 THR HG22 H 1.193 0.306 -9.593 1.00 . A A . 112 THR HG22 1 1
3 5805 1 1 112 THR HG23 H 2.644 -0.312 -10.377 1.00 . A A . 112 THR HG23 1 1
3 5806 1 1 112 THR N N 2.621 -0.527 -5.801 1.00 . A A . 112 THR N 1 1
3 5807 1 1 112 THR O O -0.070 -0.915 -7.008 1.00 . A A . 112 THR O 1 1
3 5808 1 1 112 THR OG1 O 3.974 -0.897 -8.199 1.00 . A A . 112 THR OG1 1 1
3 5809 1 1 113 MET C C -1.931 1.891 -8.208 1.00 . A A . 113 MET C 1 1
3 5810 1 1 113 MET CA C -1.456 1.421 -6.853 1.00 . A A . 113 MET CA 1 1
3 5811 1 1 113 MET CB C -1.927 2.423 -5.809 1.00 . A A . 113 MET CB 1 1
3 5812 1 1 113 MET CE C -3.306 3.396 -3.081 1.00 . A A . 113 MET CE 1 1
3 5813 1 1 113 MET CG C -3.436 2.451 -5.689 1.00 . A A . 113 MET CG 1 1
3 5814 1 1 113 MET H H 0.544 2.106 -6.813 1.00 . A A . 113 MET H 1 1
3 5815 1 1 113 MET HA H -1.881 0.452 -6.640 1.00 . A A . 113 MET HA 1 1
3 5816 1 1 113 MET HB2 H -1.503 2.170 -4.852 1.00 . A A . 113 MET HB2 1 1
3 5817 1 1 113 MET HB3 H -1.591 3.409 -6.094 1.00 . A A . 113 MET HB3 1 1
3 5818 1 1 113 MET HE1 H -3.655 2.424 -2.765 1.00 . A A . 113 MET HE1 1 1
3 5819 1 1 113 MET HE2 H -3.594 4.137 -2.349 1.00 . A A . 113 MET HE2 1 1
3 5820 1 1 113 MET HE3 H -2.230 3.380 -3.174 1.00 . A A . 113 MET HE3 1 1
3 5821 1 1 113 MET HG2 H -3.863 2.537 -6.687 1.00 . A A . 113 MET HG2 1 1
3 5822 1 1 113 MET HG3 H -3.752 1.519 -5.250 1.00 . A A . 113 MET HG3 1 1
3 5823 1 1 113 MET N N -0.012 1.294 -6.863 1.00 . A A . 113 MET N 1 1
3 5824 1 1 113 MET O O -1.300 2.728 -8.833 1.00 . A A . 113 MET O 1 1
3 5825 1 1 113 MET SD S -4.036 3.808 -4.663 1.00 . A A . 113 MET SD 1 1
3 5826 1 1 114 THR C C -5.028 2.113 -9.859 1.00 . A A . 114 THR C 1 1
3 5827 1 1 114 THR CA C -3.551 1.738 -9.957 1.00 . A A . 114 THR CA 1 1
3 5828 1 1 114 THR CB C -3.396 0.614 -10.978 1.00 . A A . 114 THR CB 1 1
3 5829 1 1 114 THR CG2 C -3.429 1.183 -12.375 1.00 . A A . 114 THR CG2 1 1
3 5830 1 1 114 THR H H -3.471 0.626 -8.160 1.00 . A A . 114 THR H 1 1
3 5831 1 1 114 THR HA H -2.992 2.593 -10.309 1.00 . A A . 114 THR HA 1 1
3 5832 1 1 114 THR HB H -4.217 -0.066 -10.857 1.00 . A A . 114 THR HB 1 1
3 5833 1 1 114 THR HG1 H -1.955 -0.093 -9.828 1.00 . A A . 114 THR HG1 1 1
3 5834 1 1 114 THR HG21 H -2.440 1.510 -12.660 1.00 . A A . 114 THR HG21 1 1
3 5835 1 1 114 THR HG22 H -4.100 2.016 -12.382 1.00 . A A . 114 THR HG22 1 1
3 5836 1 1 114 THR HG23 H -3.778 0.429 -13.066 1.00 . A A . 114 THR HG23 1 1
3 5837 1 1 114 THR N N -3.017 1.335 -8.680 1.00 . A A . 114 THR N 1 1
3 5838 1 1 114 THR O O -5.854 1.294 -9.450 1.00 . A A . 114 THR O 1 1
3 5839 1 1 114 THR OG1 O -2.153 -0.075 -10.771 1.00 . A A . 114 THR OG1 1 1
3 5840 1 1 115 LEU C C -7.023 4.088 -11.810 1.00 . A A . 115 LEU C 1 1
3 5841 1 1 115 LEU CA C -6.753 3.731 -10.358 1.00 . A A . 115 LEU CA 1 1
3 5842 1 1 115 LEU CB C -7.066 4.938 -9.475 1.00 . A A . 115 LEU CB 1 1
3 5843 1 1 115 LEU CD1 C -8.883 6.324 -8.447 1.00 . A A . 115 LEU CD1 1 1
3 5844 1 1 115 LEU CD2 C -9.489 4.330 -9.784 1.00 . A A . 115 LEU CD2 1 1
3 5845 1 1 115 LEU CG C -8.465 4.927 -8.843 1.00 . A A . 115 LEU CG 1 1
3 5846 1 1 115 LEU H H -4.653 3.995 -10.432 1.00 . A A . 115 LEU H 1 1
3 5847 1 1 115 LEU HA H -7.384 2.907 -10.070 1.00 . A A . 115 LEU HA 1 1
3 5848 1 1 115 LEU HB2 H -6.334 4.976 -8.681 1.00 . A A . 115 LEU HB2 1 1
3 5849 1 1 115 LEU HB3 H -6.969 5.841 -10.079 1.00 . A A . 115 LEU HB3 1 1
3 5850 1 1 115 LEU HD11 H -8.946 6.927 -9.336 1.00 . A A . 115 LEU HD11 1 1
3 5851 1 1 115 LEU HD12 H -8.155 6.745 -7.771 1.00 . A A . 115 LEU HD12 1 1
3 5852 1 1 115 LEU HD13 H -9.849 6.289 -7.965 1.00 . A A . 115 LEU HD13 1 1
3 5853 1 1 115 LEU HD21 H -9.303 3.272 -9.897 1.00 . A A . 115 LEU HD21 1 1
3 5854 1 1 115 LEU HD22 H -9.401 4.813 -10.736 1.00 . A A . 115 LEU HD22 1 1
3 5855 1 1 115 LEU HD23 H -10.480 4.486 -9.388 1.00 . A A . 115 LEU HD23 1 1
3 5856 1 1 115 LEU HG H -8.443 4.320 -7.956 1.00 . A A . 115 LEU HG 1 1
3 5857 1 1 115 LEU N N -5.362 3.340 -10.227 1.00 . A A . 115 LEU N 1 1
3 5858 1 1 115 LEU O O -6.662 5.165 -12.256 1.00 . A A . 115 LEU O 1 1
3 5859 1 1 116 GLY C C -6.742 3.807 -14.720 1.00 . A A . 116 GLY C 1 1
3 5860 1 1 116 GLY CA C -7.976 3.399 -13.929 1.00 . A A . 116 GLY CA 1 1
3 5861 1 1 116 GLY H H -8.085 2.416 -12.059 1.00 . A A . 116 GLY H 1 1
3 5862 1 1 116 GLY HA2 H -8.340 2.467 -14.327 1.00 . A A . 116 GLY HA2 1 1
3 5863 1 1 116 GLY HA3 H -8.739 4.154 -14.053 1.00 . A A . 116 GLY HA3 1 1
3 5864 1 1 116 GLY N N -7.723 3.211 -12.511 1.00 . A A . 116 GLY N 1 1
3 5865 1 1 116 GLY O O -5.978 2.955 -15.174 1.00 . A A . 116 GLY O 1 1
3 5866 1 1 117 ASP C C -4.276 6.042 -14.687 1.00 . A A . 117 ASP C 1 1
3 5867 1 1 117 ASP CA C -5.421 5.648 -15.621 1.00 . A A . 117 ASP CA 1 1
3 5868 1 1 117 ASP CB C -5.851 6.863 -16.439 1.00 . A A . 117 ASP CB 1 1
3 5869 1 1 117 ASP CG C -4.721 7.445 -17.267 1.00 . A A . 117 ASP CG 1 1
3 5870 1 1 117 ASP H H -7.189 5.735 -14.466 1.00 . A A . 117 ASP H 1 1
3 5871 1 1 117 ASP HA H -5.078 4.882 -16.293 1.00 . A A . 117 ASP HA 1 1
3 5872 1 1 117 ASP HB2 H -6.651 6.577 -17.106 1.00 . A A . 117 ASP HB2 1 1
3 5873 1 1 117 ASP HB3 H -6.206 7.622 -15.767 1.00 . A A . 117 ASP HB3 1 1
3 5874 1 1 117 ASP N N -6.553 5.113 -14.875 1.00 . A A . 117 ASP N 1 1
3 5875 1 1 117 ASP O O -3.105 5.875 -15.032 1.00 . A A . 117 ASP O 1 1
3 5876 1 1 117 ASP OD1 O -4.537 7.001 -18.420 1.00 . A A . 117 ASP OD1 1 1
3 5877 1 1 117 ASP OD2 O -4.019 8.352 -16.777 1.00 . A A . 117 ASP OD2 1 1
3 5878 1 1 118 ILE C C -2.890 5.901 -11.869 1.00 . A A . 118 ILE C 1 1
3 5879 1 1 118 ILE CA C -3.601 7.036 -12.570 1.00 . A A . 118 ILE CA 1 1
3 5880 1 1 118 ILE CB C -4.165 7.974 -11.498 1.00 . A A . 118 ILE CB 1 1
3 5881 1 1 118 ILE CD1 C -6.126 8.300 -9.968 1.00 . A A . 118 ILE CD1 1 1
3 5882 1 1 118 ILE CG1 C -5.504 7.467 -11.023 1.00 . A A . 118 ILE CG1 1 1
3 5883 1 1 118 ILE CG2 C -4.304 9.360 -12.038 1.00 . A A . 118 ILE CG2 1 1
3 5884 1 1 118 ILE H H -5.560 6.544 -13.228 1.00 . A A . 118 ILE H 1 1
3 5885 1 1 118 ILE HA H -2.893 7.600 -13.143 1.00 . A A . 118 ILE HA 1 1
3 5886 1 1 118 ILE HB H -3.486 8.006 -10.669 1.00 . A A . 118 ILE HB 1 1
3 5887 1 1 118 ILE HD11 H -7.022 7.821 -9.601 1.00 . A A . 118 ILE HD11 1 1
3 5888 1 1 118 ILE HD12 H -6.370 9.225 -10.407 1.00 . A A . 118 ILE HD12 1 1
3 5889 1 1 118 ILE HD13 H -5.428 8.447 -9.157 1.00 . A A . 118 ILE HD13 1 1
3 5890 1 1 118 ILE HG12 H -6.180 7.460 -11.854 1.00 . A A . 118 ILE HG12 1 1
3 5891 1 1 118 ILE HG13 H -5.393 6.482 -10.646 1.00 . A A . 118 ILE HG13 1 1
3 5892 1 1 118 ILE HG21 H -5.252 9.418 -12.500 1.00 . A A . 118 ILE HG21 1 1
3 5893 1 1 118 ILE HG22 H -3.527 9.553 -12.764 1.00 . A A . 118 ILE HG22 1 1
3 5894 1 1 118 ILE HG23 H -4.244 10.079 -11.233 1.00 . A A . 118 ILE HG23 1 1
3 5895 1 1 118 ILE N N -4.615 6.542 -13.500 1.00 . A A . 118 ILE N 1 1
3 5896 1 1 118 ILE O O -3.522 4.966 -11.373 1.00 . A A . 118 ILE O 1 1
3 5897 1 1 119 VAL C C -0.150 5.708 -9.890 1.00 . A A . 119 VAL C 1 1
3 5898 1 1 119 VAL CA C -0.803 5.019 -11.089 1.00 . A A . 119 VAL CA 1 1
3 5899 1 1 119 VAL CB C 0.254 4.317 -11.972 1.00 . A A . 119 VAL CB 1 1
3 5900 1 1 119 VAL CG1 C 1.551 5.104 -12.031 1.00 . A A . 119 VAL CG1 1 1
3 5901 1 1 119 VAL CG2 C 0.484 2.894 -11.492 1.00 . A A . 119 VAL CG2 1 1
3 5902 1 1 119 VAL H H -1.119 6.699 -12.320 1.00 . A A . 119 VAL H 1 1
3 5903 1 1 119 VAL HA H -1.489 4.263 -10.721 1.00 . A A . 119 VAL HA 1 1
3 5904 1 1 119 VAL HB H -0.137 4.268 -12.975 1.00 . A A . 119 VAL HB 1 1
3 5905 1 1 119 VAL HG11 H 1.339 6.101 -12.369 1.00 . A A . 119 VAL HG11 1 1
3 5906 1 1 119 VAL HG12 H 2.232 4.626 -12.719 1.00 . A A . 119 VAL HG12 1 1
3 5907 1 1 119 VAL HG13 H 1.996 5.141 -11.048 1.00 . A A . 119 VAL HG13 1 1
3 5908 1 1 119 VAL HG21 H 1.244 2.425 -12.100 1.00 . A A . 119 VAL HG21 1 1
3 5909 1 1 119 VAL HG22 H -0.440 2.336 -11.576 1.00 . A A . 119 VAL HG22 1 1
3 5910 1 1 119 VAL HG23 H 0.805 2.907 -10.460 1.00 . A A . 119 VAL HG23 1 1
3 5911 1 1 119 VAL N N -1.581 5.976 -11.832 1.00 . A A . 119 VAL N 1 1
3 5912 1 1 119 VAL O O 0.205 6.882 -9.954 1.00 . A A . 119 VAL O 1 1
3 5913 1 1 120 TYR C C 1.613 4.503 -7.144 1.00 . A A . 120 TYR C 1 1
3 5914 1 1 120 TYR CA C 0.541 5.487 -7.573 1.00 . A A . 120 TYR CA 1 1
3 5915 1 1 120 TYR CB C -0.525 5.623 -6.479 1.00 . A A . 120 TYR CB 1 1
3 5916 1 1 120 TYR CD1 C 0.828 7.336 -5.232 1.00 . A A . 120 TYR CD1 1 1
3 5917 1 1 120 TYR CD2 C -0.380 5.729 -3.961 1.00 . A A . 120 TYR CD2 1 1
3 5918 1 1 120 TYR CE1 C 1.296 7.910 -4.074 1.00 . A A . 120 TYR CE1 1 1
3 5919 1 1 120 TYR CE2 C 0.084 6.298 -2.793 1.00 . A A . 120 TYR CE2 1 1
3 5920 1 1 120 TYR CG C -0.015 6.240 -5.200 1.00 . A A . 120 TYR CG 1 1
3 5921 1 1 120 TYR CZ C 0.923 7.391 -2.856 1.00 . A A . 120 TYR CZ 1 1
3 5922 1 1 120 TYR H H -0.415 4.075 -8.806 1.00 . A A . 120 TYR H 1 1
3 5923 1 1 120 TYR HA H 0.990 6.449 -7.772 1.00 . A A . 120 TYR HA 1 1
3 5924 1 1 120 TYR HB2 H -1.332 6.235 -6.842 1.00 . A A . 120 TYR HB2 1 1
3 5925 1 1 120 TYR HB3 H -0.909 4.641 -6.240 1.00 . A A . 120 TYR HB3 1 1
3 5926 1 1 120 TYR HD1 H 1.122 7.744 -6.184 1.00 . A A . 120 TYR HD1 1 1
3 5927 1 1 120 TYR HD2 H -1.038 4.872 -3.918 1.00 . A A . 120 TYR HD2 1 1
3 5928 1 1 120 TYR HE1 H 1.953 8.764 -4.129 1.00 . A A . 120 TYR HE1 1 1
3 5929 1 1 120 TYR HE2 H -0.210 5.890 -1.836 1.00 . A A . 120 TYR HE2 1 1
3 5930 1 1 120 TYR HH H 1.353 8.928 -1.789 1.00 . A A . 120 TYR HH 1 1
3 5931 1 1 120 TYR N N -0.064 4.992 -8.795 1.00 . A A . 120 TYR N 1 1
3 5932 1 1 120 TYR O O 1.417 3.308 -7.248 1.00 . A A . 120 TYR O 1 1
3 5933 1 1 120 TYR OH O 1.388 7.969 -1.695 1.00 . A A . 120 TYR OH 1 1
3 5934 1 1 121 LYS C C 4.421 4.492 -4.987 1.00 . A A . 121 LYS C 1 1
3 5935 1 1 121 LYS CA C 3.803 4.062 -6.302 1.00 . A A . 121 LYS CA 1 1
3 5936 1 1 121 LYS CB C 4.882 3.982 -7.371 1.00 . A A . 121 LYS CB 1 1
3 5937 1 1 121 LYS CD C 6.337 2.013 -6.836 1.00 . A A . 121 LYS CD 1 1
3 5938 1 1 121 LYS CE C 6.617 0.562 -7.165 1.00 . A A . 121 LYS CE 1 1
3 5939 1 1 121 LYS CG C 5.264 2.570 -7.747 1.00 . A A . 121 LYS CG 1 1
3 5940 1 1 121 LYS H H 2.910 5.949 -6.685 1.00 . A A . 121 LYS H 1 1
3 5941 1 1 121 LYS HA H 3.362 3.084 -6.179 1.00 . A A . 121 LYS HA 1 1
3 5942 1 1 121 LYS HB2 H 4.543 4.493 -8.259 1.00 . A A . 121 LYS HB2 1 1
3 5943 1 1 121 LYS HB3 H 5.763 4.469 -6.995 1.00 . A A . 121 LYS HB3 1 1
3 5944 1 1 121 LYS HD2 H 7.233 2.582 -6.986 1.00 . A A . 121 LYS HD2 1 1
3 5945 1 1 121 LYS HD3 H 6.023 2.094 -5.800 1.00 . A A . 121 LYS HD3 1 1
3 5946 1 1 121 LYS HE2 H 7.238 0.143 -6.391 1.00 . A A . 121 LYS HE2 1 1
3 5947 1 1 121 LYS HE3 H 5.679 0.030 -7.199 1.00 . A A . 121 LYS HE3 1 1
3 5948 1 1 121 LYS HG2 H 4.398 1.943 -7.673 1.00 . A A . 121 LYS HG2 1 1
3 5949 1 1 121 LYS HG3 H 5.628 2.566 -8.762 1.00 . A A . 121 LYS HG3 1 1
3 5950 1 1 121 LYS HZ1 H 6.722 0.813 -9.240 1.00 . A A . 121 LYS HZ1 1 1
3 5951 1 1 121 LYS HZ2 H 7.469 -0.603 -8.676 1.00 . A A . 121 LYS HZ2 1 1
3 5952 1 1 121 LYS HZ3 H 8.226 0.900 -8.458 1.00 . A A . 121 LYS HZ3 1 1
3 5953 1 1 121 LYS N N 2.756 4.976 -6.715 1.00 . A A . 121 LYS N 1 1
3 5954 1 1 121 LYS NZ N 7.305 0.408 -8.474 1.00 . A A . 121 LYS NZ 1 1
3 5955 1 1 121 LYS O O 4.504 5.680 -4.697 1.00 . A A . 121 LYS O 1 1
3 5956 1 1 122 ARG C C 6.681 2.708 -2.848 1.00 . A A . 122 ARG C 1 1
3 5957 1 1 122 ARG CA C 5.614 3.776 -3.003 1.00 . A A . 122 ARG CA 1 1
3 5958 1 1 122 ARG CB C 4.794 3.835 -1.713 1.00 . A A . 122 ARG CB 1 1
3 5959 1 1 122 ARG CD C 2.997 4.859 -0.328 1.00 . A A . 122 ARG CD 1 1
3 5960 1 1 122 ARG CG C 3.769 4.944 -1.634 1.00 . A A . 122 ARG CG 1 1
3 5961 1 1 122 ARG CZ C 2.135 6.533 1.262 1.00 . A A . 122 ARG CZ 1 1
3 5962 1 1 122 ARG H H 4.534 2.599 -4.378 1.00 . A A . 122 ARG H 1 1
3 5963 1 1 122 ARG HA H 6.099 4.715 -3.161 1.00 . A A . 122 ARG HA 1 1
3 5964 1 1 122 ARG HB2 H 4.282 2.896 -1.579 1.00 . A A . 122 ARG HB2 1 1
3 5965 1 1 122 ARG HB3 H 5.480 3.975 -0.894 1.00 . A A . 122 ARG HB3 1 1
3 5966 1 1 122 ARG HD2 H 2.251 4.084 -0.415 1.00 . A A . 122 ARG HD2 1 1
3 5967 1 1 122 ARG HD3 H 3.686 4.603 0.464 1.00 . A A . 122 ARG HD3 1 1
3 5968 1 1 122 ARG HE H 2.033 6.689 -0.739 1.00 . A A . 122 ARG HE 1 1
3 5969 1 1 122 ARG HG2 H 4.273 5.896 -1.691 1.00 . A A . 122 ARG HG2 1 1
3 5970 1 1 122 ARG HG3 H 3.088 4.842 -2.455 1.00 . A A . 122 ARG HG3 1 1
3 5971 1 1 122 ARG HH11 H 2.901 4.871 2.127 1.00 . A A . 122 ARG HH11 1 1
3 5972 1 1 122 ARG HH12 H 2.358 6.096 3.232 1.00 . A A . 122 ARG HH12 1 1
3 5973 1 1 122 ARG HH21 H 1.287 8.289 0.716 1.00 . A A . 122 ARG HH21 1 1
3 5974 1 1 122 ARG HH22 H 1.422 8.029 2.426 1.00 . A A . 122 ARG HH22 1 1
3 5975 1 1 122 ARG N N 4.802 3.522 -4.175 1.00 . A A . 122 ARG N 1 1
3 5976 1 1 122 ARG NE N 2.333 6.115 0.012 1.00 . A A . 122 ARG NE 1 1
3 5977 1 1 122 ARG NH1 N 2.489 5.768 2.287 1.00 . A A . 122 ARG NH1 1 1
3 5978 1 1 122 ARG NH2 N 1.568 7.711 1.487 1.00 . A A . 122 ARG NH2 1 1
3 5979 1 1 122 ARG O O 6.476 1.565 -3.216 1.00 . A A . 122 ARG O 1 1
3 5980 1 1 123 VAL C C 9.075 2.248 -0.450 1.00 . A A . 123 VAL C 1 1
3 5981 1 1 123 VAL CA C 8.842 2.139 -1.950 1.00 . A A . 123 VAL CA 1 1
3 5982 1 1 123 VAL CB C 10.162 2.389 -2.693 1.00 . A A . 123 VAL CB 1 1
3 5983 1 1 123 VAL CG1 C 11.148 1.256 -2.449 1.00 . A A . 123 VAL CG1 1 1
3 5984 1 1 123 VAL CG2 C 9.887 2.571 -4.174 1.00 . A A . 123 VAL CG2 1 1
3 5985 1 1 123 VAL H H 7.998 4.051 -2.204 1.00 . A A . 123 VAL H 1 1
3 5986 1 1 123 VAL HA H 8.489 1.146 -2.198 1.00 . A A . 123 VAL HA 1 1
3 5987 1 1 123 VAL HB H 10.596 3.301 -2.309 1.00 . A A . 123 VAL HB 1 1
3 5988 1 1 123 VAL HG11 H 11.368 1.191 -1.393 1.00 . A A . 123 VAL HG11 1 1
3 5989 1 1 123 VAL HG12 H 12.059 1.447 -2.995 1.00 . A A . 123 VAL HG12 1 1
3 5990 1 1 123 VAL HG13 H 10.715 0.324 -2.783 1.00 . A A . 123 VAL HG13 1 1
3 5991 1 1 123 VAL HG21 H 9.933 3.620 -4.424 1.00 . A A . 123 VAL HG21 1 1
3 5992 1 1 123 VAL HG22 H 8.898 2.190 -4.394 1.00 . A A . 123 VAL HG22 1 1
3 5993 1 1 123 VAL HG23 H 10.624 2.028 -4.748 1.00 . A A . 123 VAL HG23 1 1
3 5994 1 1 123 VAL N N 7.826 3.091 -2.336 1.00 . A A . 123 VAL N 1 1
3 5995 1 1 123 VAL O O 9.473 3.302 0.036 1.00 . A A . 123 VAL O 1 1
3 5996 1 1 124 SER C C 10.303 0.634 2.135 1.00 . A A . 124 SER C 1 1
3 5997 1 1 124 SER CA C 8.965 1.212 1.724 1.00 . A A . 124 SER CA 1 1
3 5998 1 1 124 SER CB C 7.828 0.443 2.397 1.00 . A A . 124 SER CB 1 1
3 5999 1 1 124 SER H H 8.551 0.346 -0.161 1.00 . A A . 124 SER H 1 1
3 6000 1 1 124 SER HA H 8.928 2.242 2.037 1.00 . A A . 124 SER HA 1 1
3 6001 1 1 124 SER HB2 H 7.977 -0.616 2.257 1.00 . A A . 124 SER HB2 1 1
3 6002 1 1 124 SER HB3 H 7.825 0.666 3.454 1.00 . A A . 124 SER HB3 1 1
3 6003 1 1 124 SER HG H 5.923 0.878 2.559 1.00 . A A . 124 SER HG 1 1
3 6004 1 1 124 SER N N 8.828 1.180 0.282 1.00 . A A . 124 SER N 1 1
3 6005 1 1 124 SER O O 10.832 -0.257 1.482 1.00 . A A . 124 SER O 1 1
3 6006 1 1 124 SER OG O 6.570 0.814 1.852 1.00 . A A . 124 SER OG 1 1
3 6007 1 1 125 LYS C C 12.082 0.180 5.053 1.00 . A A . 125 LYS C 1 1
3 6008 1 1 125 LYS CA C 12.160 0.791 3.671 1.00 . A A . 125 LYS CA 1 1
3 6009 1 1 125 LYS CB C 13.034 2.045 3.721 1.00 . A A . 125 LYS CB 1 1
3 6010 1 1 125 LYS CD C 15.152 0.830 3.244 1.00 . A A . 125 LYS CD 1 1
3 6011 1 1 125 LYS CE C 16.443 0.807 2.446 1.00 . A A . 125 LYS CE 1 1
3 6012 1 1 125 LYS CG C 14.267 1.981 2.847 1.00 . A A . 125 LYS CG 1 1
3 6013 1 1 125 LYS H H 10.332 1.827 3.725 1.00 . A A . 125 LYS H 1 1
3 6014 1 1 125 LYS HA H 12.585 0.066 2.980 1.00 . A A . 125 LYS HA 1 1
3 6015 1 1 125 LYS HB2 H 12.444 2.891 3.404 1.00 . A A . 125 LYS HB2 1 1
3 6016 1 1 125 LYS HB3 H 13.350 2.205 4.739 1.00 . A A . 125 LYS HB3 1 1
3 6017 1 1 125 LYS HD2 H 15.386 0.908 4.295 1.00 . A A . 125 LYS HD2 1 1
3 6018 1 1 125 LYS HD3 H 14.606 -0.078 3.058 1.00 . A A . 125 LYS HD3 1 1
3 6019 1 1 125 LYS HE2 H 16.212 0.576 1.417 1.00 . A A . 125 LYS HE2 1 1
3 6020 1 1 125 LYS HE3 H 16.903 1.781 2.502 1.00 . A A . 125 LYS HE3 1 1
3 6021 1 1 125 LYS HG2 H 13.963 1.853 1.818 1.00 . A A . 125 LYS HG2 1 1
3 6022 1 1 125 LYS HG3 H 14.816 2.899 2.950 1.00 . A A . 125 LYS HG3 1 1
3 6023 1 1 125 LYS HZ1 H 16.913 -1.137 3.047 1.00 . A A . 125 LYS HZ1 1 1
3 6024 1 1 125 LYS HZ2 H 17.724 0.073 3.919 1.00 . A A . 125 LYS HZ2 1 1
3 6025 1 1 125 LYS HZ3 H 18.211 -0.303 2.336 1.00 . A A . 125 LYS HZ3 1 1
3 6026 1 1 125 LYS N N 10.841 1.158 3.211 1.00 . A A . 125 LYS N 1 1
3 6027 1 1 125 LYS NZ N 17.389 -0.209 2.971 1.00 . A A . 125 LYS NZ 1 1
3 6028 1 1 125 LYS O O 11.283 0.598 5.888 1.00 . A A . 125 LYS O 1 1
3 6029 1 1 126 ARG C C 13.565 -0.452 7.585 1.00 . A A . 126 ARG C 1 1
3 6030 1 1 126 ARG CA C 13.012 -1.442 6.573 1.00 . A A . 126 ARG CA 1 1
3 6031 1 1 126 ARG CB C 13.949 -2.634 6.482 1.00 . A A . 126 ARG CB 1 1
3 6032 1 1 126 ARG CD C 14.425 -4.936 7.252 1.00 . A A . 126 ARG CD 1 1
3 6033 1 1 126 ARG CG C 13.334 -3.945 6.913 1.00 . A A . 126 ARG CG 1 1
3 6034 1 1 126 ARG CZ C 16.054 -5.232 9.096 1.00 . A A . 126 ARG CZ 1 1
3 6035 1 1 126 ARG H H 13.475 -1.138 4.550 1.00 . A A . 126 ARG H 1 1
3 6036 1 1 126 ARG HA H 12.033 -1.771 6.882 1.00 . A A . 126 ARG HA 1 1
3 6037 1 1 126 ARG HB2 H 14.271 -2.742 5.456 1.00 . A A . 126 ARG HB2 1 1
3 6038 1 1 126 ARG HB3 H 14.812 -2.445 7.102 1.00 . A A . 126 ARG HB3 1 1
3 6039 1 1 126 ARG HD2 H 13.976 -5.884 7.507 1.00 . A A . 126 ARG HD2 1 1
3 6040 1 1 126 ARG HD3 H 15.059 -5.053 6.384 1.00 . A A . 126 ARG HD3 1 1
3 6041 1 1 126 ARG HE H 15.155 -3.513 8.623 1.00 . A A . 126 ARG HE 1 1
3 6042 1 1 126 ARG HG2 H 12.714 -3.780 7.783 1.00 . A A . 126 ARG HG2 1 1
3 6043 1 1 126 ARG HG3 H 12.737 -4.335 6.099 1.00 . A A . 126 ARG HG3 1 1
3 6044 1 1 126 ARG HH11 H 15.819 -6.880 7.935 1.00 . A A . 126 ARG HH11 1 1
3 6045 1 1 126 ARG HH12 H 16.890 -7.071 9.292 1.00 . A A . 126 ARG HH12 1 1
3 6046 1 1 126 ARG HH21 H 16.563 -3.752 10.390 1.00 . A A . 126 ARG HH21 1 1
3 6047 1 1 126 ARG HH22 H 17.293 -5.296 10.702 1.00 . A A . 126 ARG HH22 1 1
3 6048 1 1 126 ARG N N 12.909 -0.814 5.279 1.00 . A A . 126 ARG N 1 1
3 6049 1 1 126 ARG NE N 15.239 -4.464 8.377 1.00 . A A . 126 ARG NE 1 1
3 6050 1 1 126 ARG NH1 N 16.267 -6.496 8.748 1.00 . A A . 126 ARG NH1 1 1
3 6051 1 1 126 ARG NH2 N 16.690 -4.720 10.141 1.00 . A A . 126 ARG NH2 1 1
3 6052 1 1 126 ARG O O 14.577 0.203 7.324 1.00 . A A . 126 ARG O 1 1
3 6053 1 1 127 ILE C C 14.198 -0.212 10.816 1.00 . A A . 127 ILE C 1 1
3 6054 1 1 127 ILE CA C 13.397 0.551 9.773 1.00 . A A . 127 ILE CA 1 1
3 6055 1 1 127 ILE CB C 12.254 1.322 10.460 1.00 . A A . 127 ILE CB 1 1
3 6056 1 1 127 ILE CD1 C 9.828 1.184 9.780 1.00 . A A . 127 ILE CD1 1 1
3 6057 1 1 127 ILE CG1 C 10.968 0.500 10.458 1.00 . A A . 127 ILE CG1 1 1
3 6058 1 1 127 ILE CG2 C 12.063 2.675 9.811 1.00 . A A . 127 ILE CG2 1 1
3 6059 1 1 127 ILE H H 12.116 -0.878 8.889 1.00 . A A . 127 ILE H 1 1
3 6060 1 1 127 ILE HA H 14.042 1.273 9.295 1.00 . A A . 127 ILE HA 1 1
3 6061 1 1 127 ILE HB H 12.526 1.503 11.474 1.00 . A A . 127 ILE HB 1 1
3 6062 1 1 127 ILE HD11 H 10.053 1.318 8.732 1.00 . A A . 127 ILE HD11 1 1
3 6063 1 1 127 ILE HD12 H 9.694 2.136 10.243 1.00 . A A . 127 ILE HD12 1 1
3 6064 1 1 127 ILE HD13 H 8.930 0.593 9.889 1.00 . A A . 127 ILE HD13 1 1
3 6065 1 1 127 ILE HG12 H 11.141 -0.441 9.962 1.00 . A A . 127 ILE HG12 1 1
3 6066 1 1 127 ILE HG13 H 10.672 0.323 11.477 1.00 . A A . 127 ILE HG13 1 1
3 6067 1 1 127 ILE HG21 H 11.543 2.542 8.885 1.00 . A A . 127 ILE HG21 1 1
3 6068 1 1 127 ILE HG22 H 13.027 3.126 9.625 1.00 . A A . 127 ILE HG22 1 1
3 6069 1 1 127 ILE HG23 H 11.484 3.312 10.463 1.00 . A A . 127 ILE HG23 1 1
3 6070 1 1 127 ILE N N 12.923 -0.345 8.733 1.00 . A A . 127 ILE N 1 1
3 6071 1 1 127 ILE O O 13.584 -0.860 11.683 1.00 . A A . 127 ILE O 1 1
3 6072 1 1 127 ILE OXT O 15.445 -0.171 10.753 1.00 . A A . 127 ILE OXT 1 1
4 6073 1 1 1 MET C C 7.577 -16.290 6.824 1.00 . A A . 1 MET C 1 1
4 6074 1 1 1 MET CA C 8.253 -17.558 6.330 1.00 . A A . 1 MET CA 1 1
4 6075 1 1 1 MET CB C 7.957 -17.743 4.837 1.00 . A A . 1 MET CB 1 1
4 6076 1 1 1 MET CE C 11.195 -19.944 3.416 1.00 . A A . 1 MET CE 1 1
4 6077 1 1 1 MET CG C 8.780 -18.834 4.175 1.00 . A A . 1 MET CG 1 1
4 6078 1 1 1 MET H1 H 8.306 -19.587 6.808 1.00 . A A . 1 MET H1 1 1
4 6079 1 1 1 MET H2 H 6.768 -18.888 6.940 1.00 . A A . 1 MET H2 1 1
4 6080 1 1 1 MET H3 H 7.943 -18.578 8.123 1.00 . A A . 1 MET H3 1 1
4 6081 1 1 1 MET HA H 9.319 -17.462 6.470 1.00 . A A . 1 MET HA 1 1
4 6082 1 1 1 MET HB2 H 6.913 -17.991 4.718 1.00 . A A . 1 MET HB2 1 1
4 6083 1 1 1 MET HB3 H 8.156 -16.813 4.326 1.00 . A A . 1 MET HB3 1 1
4 6084 1 1 1 MET HE1 H 10.779 -20.040 2.423 1.00 . A A . 1 MET HE1 1 1
4 6085 1 1 1 MET HE2 H 10.927 -20.808 4.005 1.00 . A A . 1 MET HE2 1 1
4 6086 1 1 1 MET HE3 H 12.271 -19.872 3.351 1.00 . A A . 1 MET HE3 1 1
4 6087 1 1 1 MET HG2 H 8.614 -19.763 4.701 1.00 . A A . 1 MET HG2 1 1
4 6088 1 1 1 MET HG3 H 8.458 -18.939 3.150 1.00 . A A . 1 MET HG3 1 1
4 6089 1 1 1 MET N N 7.786 -18.732 7.103 1.00 . A A . 1 MET N 1 1
4 6090 1 1 1 MET O O 6.946 -15.573 6.053 1.00 . A A . 1 MET O 1 1
4 6091 1 1 1 MET SD S 10.544 -18.468 4.193 1.00 . A A . 1 MET SD 1 1
4 6092 1 1 2 ASN C C 8.067 -13.733 8.942 1.00 . A A . 2 ASN C 1 1
4 6093 1 1 2 ASN CA C 7.058 -14.851 8.702 1.00 . A A . 2 ASN CA 1 1
4 6094 1 1 2 ASN CB C 6.384 -15.226 10.025 1.00 . A A . 2 ASN CB 1 1
4 6095 1 1 2 ASN CG C 5.372 -16.348 9.883 1.00 . A A . 2 ASN CG 1 1
4 6096 1 1 2 ASN H H 8.284 -16.580 8.673 1.00 . A A . 2 ASN H 1 1
4 6097 1 1 2 ASN HA H 6.305 -14.503 8.007 1.00 . A A . 2 ASN HA 1 1
4 6098 1 1 2 ASN HB2 H 7.142 -15.541 10.727 1.00 . A A . 2 ASN HB2 1 1
4 6099 1 1 2 ASN HB3 H 5.878 -14.358 10.419 1.00 . A A . 2 ASN HB3 1 1
4 6100 1 1 2 ASN HD21 H 5.726 -16.920 11.753 1.00 . A A . 2 ASN HD21 1 1
4 6101 1 1 2 ASN HD22 H 4.539 -17.855 10.890 1.00 . A A . 2 ASN HD22 1 1
4 6102 1 1 2 ASN N N 7.713 -16.008 8.109 1.00 . A A . 2 ASN N 1 1
4 6103 1 1 2 ASN ND2 N 5.196 -17.117 10.947 1.00 . A A . 2 ASN ND2 1 1
4 6104 1 1 2 ASN O O 8.751 -13.717 9.963 1.00 . A A . 2 ASN O 1 1
4 6105 1 1 2 ASN OD1 O 4.754 -16.524 8.831 1.00 . A A . 2 ASN OD1 1 1
4 6106 1 1 3 PHE C C 8.365 -10.429 8.550 1.00 . A A . 3 PHE C 1 1
4 6107 1 1 3 PHE CA C 9.103 -11.696 8.117 1.00 . A A . 3 PHE CA 1 1
4 6108 1 1 3 PHE CB C 9.830 -11.482 6.786 1.00 . A A . 3 PHE CB 1 1
4 6109 1 1 3 PHE CD1 C 11.957 -10.851 7.970 1.00 . A A . 3 PHE CD1 1 1
4 6110 1 1 3 PHE CD2 C 11.424 -9.739 5.929 1.00 . A A . 3 PHE CD2 1 1
4 6111 1 1 3 PHE CE1 C 13.121 -10.112 8.072 1.00 . A A . 3 PHE CE1 1 1
4 6112 1 1 3 PHE CE2 C 12.588 -8.998 6.025 1.00 . A A . 3 PHE CE2 1 1
4 6113 1 1 3 PHE CG C 11.096 -10.673 6.897 1.00 . A A . 3 PHE CG 1 1
4 6114 1 1 3 PHE CZ C 13.437 -9.185 7.098 1.00 . A A . 3 PHE CZ 1 1
4 6115 1 1 3 PHE H H 7.603 -12.876 7.194 1.00 . A A . 3 PHE H 1 1
4 6116 1 1 3 PHE HA H 9.827 -11.954 8.876 1.00 . A A . 3 PHE HA 1 1
4 6117 1 1 3 PHE HB2 H 10.089 -12.444 6.370 1.00 . A A . 3 PHE HB2 1 1
4 6118 1 1 3 PHE HB3 H 9.165 -10.970 6.106 1.00 . A A . 3 PHE HB3 1 1
4 6119 1 1 3 PHE HD1 H 11.711 -11.575 8.732 1.00 . A A . 3 PHE HD1 1 1
4 6120 1 1 3 PHE HD2 H 10.762 -9.591 5.091 1.00 . A A . 3 PHE HD2 1 1
4 6121 1 1 3 PHE HE1 H 13.783 -10.260 8.912 1.00 . A A . 3 PHE HE1 1 1
4 6122 1 1 3 PHE HE2 H 12.831 -8.273 5.264 1.00 . A A . 3 PHE HE2 1 1
4 6123 1 1 3 PHE HZ H 14.345 -8.607 7.176 1.00 . A A . 3 PHE HZ 1 1
4 6124 1 1 3 PHE N N 8.166 -12.808 7.996 1.00 . A A . 3 PHE N 1 1
4 6125 1 1 3 PHE O O 8.535 -9.352 7.975 1.00 . A A . 3 PHE O 1 1
4 6126 1 1 4 SER C C 7.669 -8.455 10.769 1.00 . A A . 4 SER C 1 1
4 6127 1 1 4 SER CA C 6.757 -9.504 10.126 1.00 . A A . 4 SER CA 1 1
4 6128 1 1 4 SER CB C 5.810 -10.097 11.157 1.00 . A A . 4 SER CB 1 1
4 6129 1 1 4 SER H H 7.333 -11.488 9.877 1.00 . A A . 4 SER H 1 1
4 6130 1 1 4 SER HA H 6.178 -9.038 9.346 1.00 . A A . 4 SER HA 1 1
4 6131 1 1 4 SER HB2 H 6.359 -10.365 12.046 1.00 . A A . 4 SER HB2 1 1
4 6132 1 1 4 SER HB3 H 5.047 -9.374 11.401 1.00 . A A . 4 SER HB3 1 1
4 6133 1 1 4 SER HG H 5.053 -11.911 11.339 1.00 . A A . 4 SER HG 1 1
4 6134 1 1 4 SER N N 7.505 -10.592 9.543 1.00 . A A . 4 SER N 1 1
4 6135 1 1 4 SER O O 8.712 -8.782 11.342 1.00 . A A . 4 SER O 1 1
4 6136 1 1 4 SER OG O 5.182 -11.258 10.629 1.00 . A A . 4 SER OG 1 1
4 6137 1 1 5 GLY C C 7.474 -4.776 10.686 1.00 . A A . 5 GLY C 1 1
4 6138 1 1 5 GLY CA C 8.023 -6.092 11.194 1.00 . A A . 5 GLY CA 1 1
4 6139 1 1 5 GLY H H 6.398 -7.015 10.214 1.00 . A A . 5 GLY H 1 1
4 6140 1 1 5 GLY HA2 H 7.975 -6.106 12.274 1.00 . A A . 5 GLY HA2 1 1
4 6141 1 1 5 GLY HA3 H 9.050 -6.189 10.881 1.00 . A A . 5 GLY HA3 1 1
4 6142 1 1 5 GLY N N 7.256 -7.200 10.667 1.00 . A A . 5 GLY N 1 1
4 6143 1 1 5 GLY O O 6.432 -4.755 10.031 1.00 . A A . 5 GLY O 1 1
4 6144 1 1 6 LYS C C 8.543 -1.918 9.318 1.00 . A A . 6 LYS C 1 1
4 6145 1 1 6 LYS CA C 7.702 -2.377 10.514 1.00 . A A . 6 LYS CA 1 1
4 6146 1 1 6 LYS CB C 7.812 -1.355 11.644 1.00 . A A . 6 LYS CB 1 1
4 6147 1 1 6 LYS CD C 5.526 -0.391 11.797 1.00 . A A . 6 LYS CD 1 1
4 6148 1 1 6 LYS CE C 5.042 0.546 12.866 1.00 . A A . 6 LYS CE 1 1
4 6149 1 1 6 LYS CG C 6.966 -0.119 11.459 1.00 . A A . 6 LYS CG 1 1
4 6150 1 1 6 LYS H H 8.991 -3.751 11.480 1.00 . A A . 6 LYS H 1 1
4 6151 1 1 6 LYS HA H 6.664 -2.469 10.212 1.00 . A A . 6 LYS HA 1 1
4 6152 1 1 6 LYS HB2 H 7.529 -1.822 12.572 1.00 . A A . 6 LYS HB2 1 1
4 6153 1 1 6 LYS HB3 H 8.824 -1.037 11.711 1.00 . A A . 6 LYS HB3 1 1
4 6154 1 1 6 LYS HD2 H 4.925 -0.247 10.914 1.00 . A A . 6 LYS HD2 1 1
4 6155 1 1 6 LYS HD3 H 5.430 -1.409 12.146 1.00 . A A . 6 LYS HD3 1 1
4 6156 1 1 6 LYS HE2 H 5.577 0.340 13.782 1.00 . A A . 6 LYS HE2 1 1
4 6157 1 1 6 LYS HE3 H 5.259 1.545 12.539 1.00 . A A . 6 LYS HE3 1 1
4 6158 1 1 6 LYS HG2 H 7.340 0.665 12.102 1.00 . A A . 6 LYS HG2 1 1
4 6159 1 1 6 LYS HG3 H 7.029 0.199 10.431 1.00 . A A . 6 LYS HG3 1 1
4 6160 1 1 6 LYS HZ1 H 3.354 -0.576 13.381 1.00 . A A . 6 LYS HZ1 1 1
4 6161 1 1 6 LYS HZ2 H 3.050 0.653 12.248 1.00 . A A . 6 LYS HZ2 1 1
4 6162 1 1 6 LYS HZ3 H 3.284 1.045 13.880 1.00 . A A . 6 LYS HZ3 1 1
4 6163 1 1 6 LYS N N 8.157 -3.682 10.967 1.00 . A A . 6 LYS N 1 1
4 6164 1 1 6 LYS NZ N 3.582 0.407 13.111 1.00 . A A . 6 LYS NZ 1 1
4 6165 1 1 6 LYS O O 9.765 -2.108 9.290 1.00 . A A . 6 LYS O 1 1
4 6166 1 1 7 TYR C C 8.177 0.587 6.816 1.00 . A A . 7 TYR C 1 1
4 6167 1 1 7 TYR CA C 8.561 -0.857 7.124 1.00 . A A . 7 TYR CA 1 1
4 6168 1 1 7 TYR CB C 8.205 -1.775 5.950 1.00 . A A . 7 TYR CB 1 1
4 6169 1 1 7 TYR CD1 C 7.906 -4.032 7.030 1.00 . A A . 7 TYR CD1 1 1
4 6170 1 1 7 TYR CD2 C 9.748 -3.736 5.556 1.00 . A A . 7 TYR CD2 1 1
4 6171 1 1 7 TYR CE1 C 8.294 -5.335 7.269 1.00 . A A . 7 TYR CE1 1 1
4 6172 1 1 7 TYR CE2 C 10.139 -5.039 5.781 1.00 . A A . 7 TYR CE2 1 1
4 6173 1 1 7 TYR CG C 8.625 -3.210 6.176 1.00 . A A . 7 TYR CG 1 1
4 6174 1 1 7 TYR CZ C 9.411 -5.833 6.641 1.00 . A A . 7 TYR CZ 1 1
4 6175 1 1 7 TYR H H 6.925 -1.143 8.436 1.00 . A A . 7 TYR H 1 1
4 6176 1 1 7 TYR HA H 9.624 -0.904 7.296 1.00 . A A . 7 TYR HA 1 1
4 6177 1 1 7 TYR HB2 H 7.136 -1.760 5.799 1.00 . A A . 7 TYR HB2 1 1
4 6178 1 1 7 TYR HB3 H 8.695 -1.419 5.059 1.00 . A A . 7 TYR HB3 1 1
4 6179 1 1 7 TYR HD1 H 7.030 -3.633 7.518 1.00 . A A . 7 TYR HD1 1 1
4 6180 1 1 7 TYR HD2 H 10.316 -3.113 4.881 1.00 . A A . 7 TYR HD2 1 1
4 6181 1 1 7 TYR HE1 H 7.719 -5.959 7.938 1.00 . A A . 7 TYR HE1 1 1
4 6182 1 1 7 TYR HE2 H 11.007 -5.432 5.288 1.00 . A A . 7 TYR HE2 1 1
4 6183 1 1 7 TYR HH H 9.044 -7.699 6.975 1.00 . A A . 7 TYR HH 1 1
4 6184 1 1 7 TYR N N 7.891 -1.310 8.336 1.00 . A A . 7 TYR N 1 1
4 6185 1 1 7 TYR O O 7.029 0.897 6.527 1.00 . A A . 7 TYR O 1 1
4 6186 1 1 7 TYR OH O 9.816 -7.126 6.882 1.00 . A A . 7 TYR OH 1 1
4 6187 1 1 8 GLN C C 9.136 3.313 5.266 1.00 . A A . 8 GLN C 1 1
4 6188 1 1 8 GLN CA C 8.941 2.892 6.719 1.00 . A A . 8 GLN CA 1 1
4 6189 1 1 8 GLN CB C 9.910 3.603 7.655 1.00 . A A . 8 GLN CB 1 1
4 6190 1 1 8 GLN CD C 8.816 5.891 7.748 1.00 . A A . 8 GLN CD 1 1
4 6191 1 1 8 GLN CG C 10.073 5.094 7.456 1.00 . A A . 8 GLN CG 1 1
4 6192 1 1 8 GLN H H 10.068 1.146 7.066 1.00 . A A . 8 GLN H 1 1
4 6193 1 1 8 GLN HA H 7.933 3.122 7.022 1.00 . A A . 8 GLN HA 1 1
4 6194 1 1 8 GLN HB2 H 9.559 3.449 8.664 1.00 . A A . 8 GLN HB2 1 1
4 6195 1 1 8 GLN HB3 H 10.882 3.141 7.555 1.00 . A A . 8 GLN HB3 1 1
4 6196 1 1 8 GLN HE21 H 8.338 5.910 5.821 1.00 . A A . 8 GLN HE21 1 1
4 6197 1 1 8 GLN HE22 H 7.234 6.709 6.884 1.00 . A A . 8 GLN HE22 1 1
4 6198 1 1 8 GLN HG2 H 10.850 5.429 8.120 1.00 . A A . 8 GLN HG2 1 1
4 6199 1 1 8 GLN HG3 H 10.372 5.274 6.437 1.00 . A A . 8 GLN HG3 1 1
4 6200 1 1 8 GLN N N 9.155 1.464 6.885 1.00 . A A . 8 GLN N 1 1
4 6201 1 1 8 GLN NE2 N 8.053 6.202 6.716 1.00 . A A . 8 GLN NE2 1 1
4 6202 1 1 8 GLN O O 10.240 3.234 4.729 1.00 . A A . 8 GLN O 1 1
4 6203 1 1 8 GLN OE1 O 8.560 6.262 8.891 1.00 . A A . 8 GLN OE1 1 1
4 6204 1 1 9 VAL C C 9.025 5.422 3.170 1.00 . A A . 9 VAL C 1 1
4 6205 1 1 9 VAL CA C 8.113 4.211 3.250 1.00 . A A . 9 VAL CA 1 1
4 6206 1 1 9 VAL CB C 6.731 4.619 2.700 1.00 . A A . 9 VAL CB 1 1
4 6207 1 1 9 VAL CG1 C 6.800 4.839 1.196 1.00 . A A . 9 VAL CG1 1 1
4 6208 1 1 9 VAL CG2 C 5.679 3.588 3.035 1.00 . A A . 9 VAL CG2 1 1
4 6209 1 1 9 VAL H H 7.186 3.728 5.092 1.00 . A A . 9 VAL H 1 1
4 6210 1 1 9 VAL HA H 8.509 3.417 2.632 1.00 . A A . 9 VAL HA 1 1
4 6211 1 1 9 VAL HB H 6.445 5.546 3.160 1.00 . A A . 9 VAL HB 1 1
4 6212 1 1 9 VAL HG11 H 7.552 5.584 0.969 1.00 . A A . 9 VAL HG11 1 1
4 6213 1 1 9 VAL HG12 H 5.839 5.179 0.837 1.00 . A A . 9 VAL HG12 1 1
4 6214 1 1 9 VAL HG13 H 7.059 3.911 0.709 1.00 . A A . 9 VAL HG13 1 1
4 6215 1 1 9 VAL HG21 H 5.725 3.356 4.089 1.00 . A A . 9 VAL HG21 1 1
4 6216 1 1 9 VAL HG22 H 5.868 2.704 2.463 1.00 . A A . 9 VAL HG22 1 1
4 6217 1 1 9 VAL HG23 H 4.701 3.979 2.793 1.00 . A A . 9 VAL HG23 1 1
4 6218 1 1 9 VAL N N 8.048 3.735 4.625 1.00 . A A . 9 VAL N 1 1
4 6219 1 1 9 VAL O O 8.953 6.314 4.014 1.00 . A A . 9 VAL O 1 1
4 6220 1 1 10 GLN C C 10.501 7.208 0.607 1.00 . A A . 10 GLN C 1 1
4 6221 1 1 10 GLN CA C 10.751 6.591 1.962 1.00 . A A . 10 GLN CA 1 1
4 6222 1 1 10 GLN CB C 12.223 6.210 2.102 1.00 . A A . 10 GLN CB 1 1
4 6223 1 1 10 GLN CD C 13.988 4.541 1.465 1.00 . A A . 10 GLN CD 1 1
4 6224 1 1 10 GLN CG C 12.538 4.759 1.845 1.00 . A A . 10 GLN CG 1 1
4 6225 1 1 10 GLN H H 9.924 4.688 1.547 1.00 . A A . 10 GLN H 1 1
4 6226 1 1 10 GLN HA H 10.506 7.317 2.714 1.00 . A A . 10 GLN HA 1 1
4 6227 1 1 10 GLN HB2 H 12.798 6.784 1.414 1.00 . A A . 10 GLN HB2 1 1
4 6228 1 1 10 GLN HB3 H 12.539 6.445 3.095 1.00 . A A . 10 GLN HB3 1 1
4 6229 1 1 10 GLN HE21 H 13.497 2.968 0.358 1.00 . A A . 10 GLN HE21 1 1
4 6230 1 1 10 GLN HE22 H 15.186 3.346 0.417 1.00 . A A . 10 GLN HE22 1 1
4 6231 1 1 10 GLN HG2 H 12.343 4.221 2.751 1.00 . A A . 10 GLN HG2 1 1
4 6232 1 1 10 GLN HG3 H 11.905 4.390 1.051 1.00 . A A . 10 GLN HG3 1 1
4 6233 1 1 10 GLN N N 9.883 5.450 2.170 1.00 . A A . 10 GLN N 1 1
4 6234 1 1 10 GLN NE2 N 14.244 3.520 0.663 1.00 . A A . 10 GLN NE2 1 1
4 6235 1 1 10 GLN O O 10.211 8.392 0.486 1.00 . A A . 10 GLN O 1 1
4 6236 1 1 10 GLN OE1 O 14.869 5.288 1.890 1.00 . A A . 10 GLN OE1 1 1
4 6237 1 1 11 SER C C 8.926 6.581 -2.139 1.00 . A A . 11 SER C 1 1
4 6238 1 1 11 SER CA C 10.349 6.870 -1.747 1.00 . A A . 11 SER CA 1 1
4 6239 1 1 11 SER CB C 11.271 6.217 -2.745 1.00 . A A . 11 SER CB 1 1
4 6240 1 1 11 SER H H 10.840 5.468 -0.255 1.00 . A A . 11 SER H 1 1
4 6241 1 1 11 SER HA H 10.506 7.919 -1.770 1.00 . A A . 11 SER HA 1 1
4 6242 1 1 11 SER HB2 H 12.214 6.006 -2.286 1.00 . A A . 11 SER HB2 1 1
4 6243 1 1 11 SER HB3 H 10.814 5.317 -3.065 1.00 . A A . 11 SER HB3 1 1
4 6244 1 1 11 SER HG H 12.258 6.747 -4.362 1.00 . A A . 11 SER HG 1 1
4 6245 1 1 11 SER N N 10.601 6.399 -0.410 1.00 . A A . 11 SER N 1 1
4 6246 1 1 11 SER O O 8.335 5.619 -1.679 1.00 . A A . 11 SER O 1 1
4 6247 1 1 11 SER OG O 11.471 7.044 -3.879 1.00 . A A . 11 SER OG 1 1
4 6248 1 1 12 GLN C C 7.136 8.019 -4.908 1.00 . A A . 12 GLN C 1 1
4 6249 1 1 12 GLN CA C 7.121 7.224 -3.614 1.00 . A A . 12 GLN CA 1 1
4 6250 1 1 12 GLN CB C 5.903 7.648 -2.790 1.00 . A A . 12 GLN CB 1 1
4 6251 1 1 12 GLN CD C 4.814 7.735 -0.527 1.00 . A A . 12 GLN CD 1 1
4 6252 1 1 12 GLN CG C 5.759 6.977 -1.430 1.00 . A A . 12 GLN CG 1 1
4 6253 1 1 12 GLN H H 8.854 8.298 -3.088 1.00 . A A . 12 GLN H 1 1
4 6254 1 1 12 GLN HA H 7.054 6.168 -3.842 1.00 . A A . 12 GLN HA 1 1
4 6255 1 1 12 GLN HB2 H 5.932 8.707 -2.657 1.00 . A A . 12 GLN HB2 1 1
4 6256 1 1 12 GLN HB3 H 5.020 7.401 -3.358 1.00 . A A . 12 GLN HB3 1 1
4 6257 1 1 12 GLN HE21 H 4.323 6.071 0.430 1.00 . A A . 12 GLN HE21 1 1
4 6258 1 1 12 GLN HE22 H 3.535 7.507 0.971 1.00 . A A . 12 GLN HE22 1 1
4 6259 1 1 12 GLN HG2 H 5.355 5.990 -1.588 1.00 . A A . 12 GLN HG2 1 1
4 6260 1 1 12 GLN HG3 H 6.728 6.895 -0.947 1.00 . A A . 12 GLN HG3 1 1
4 6261 1 1 12 GLN N N 8.380 7.453 -2.935 1.00 . A A . 12 GLN N 1 1
4 6262 1 1 12 GLN NE2 N 4.161 7.031 0.385 1.00 . A A . 12 GLN NE2 1 1
4 6263 1 1 12 GLN O O 7.909 8.970 -5.046 1.00 . A A . 12 GLN O 1 1
4 6264 1 1 12 GLN OE1 O 4.681 8.947 -0.642 1.00 . A A . 12 GLN OE1 1 1
4 6265 1 1 13 GLU C C 4.806 8.540 -7.557 1.00 . A A . 13 GLU C 1 1
4 6266 1 1 13 GLU CA C 6.230 8.382 -7.103 1.00 . A A . 13 GLU CA 1 1
4 6267 1 1 13 GLU CB C 7.034 7.753 -8.234 1.00 . A A . 13 GLU CB 1 1
4 6268 1 1 13 GLU CD C 7.300 5.872 -9.859 1.00 . A A . 13 GLU CD 1 1
4 6269 1 1 13 GLU CG C 6.376 6.575 -8.887 1.00 . A A . 13 GLU CG 1 1
4 6270 1 1 13 GLU H H 5.695 6.898 -5.680 1.00 . A A . 13 GLU H 1 1
4 6271 1 1 13 GLU HA H 6.628 9.360 -6.913 1.00 . A A . 13 GLU HA 1 1
4 6272 1 1 13 GLU HB2 H 7.182 8.504 -8.993 1.00 . A A . 13 GLU HB2 1 1
4 6273 1 1 13 GLU HB3 H 7.981 7.424 -7.849 1.00 . A A . 13 GLU HB3 1 1
4 6274 1 1 13 GLU HG2 H 6.099 5.897 -8.114 1.00 . A A . 13 GLU HG2 1 1
4 6275 1 1 13 GLU HG3 H 5.496 6.908 -9.416 1.00 . A A . 13 GLU HG3 1 1
4 6276 1 1 13 GLU N N 6.309 7.640 -5.854 1.00 . A A . 13 GLU N 1 1
4 6277 1 1 13 GLU O O 3.917 7.795 -7.138 1.00 . A A . 13 GLU O 1 1
4 6278 1 1 13 GLU OE1 O 7.533 6.404 -10.963 1.00 . A A . 13 GLU OE1 1 1
4 6279 1 1 13 GLU OE2 O 7.819 4.789 -9.516 1.00 . A A . 13 GLU OE2 1 1
4 6280 1 1 14 ASN C C 2.301 10.099 -7.950 1.00 . A A . 14 ASN C 1 1
4 6281 1 1 14 ASN CA C 3.337 9.812 -9.022 1.00 . A A . 14 ASN CA 1 1
4 6282 1 1 14 ASN CB C 2.856 8.684 -9.931 1.00 . A A . 14 ASN CB 1 1
4 6283 1 1 14 ASN CG C 3.576 8.653 -11.263 1.00 . A A . 14 ASN CG 1 1
4 6284 1 1 14 ASN H H 5.397 10.058 -8.697 1.00 . A A . 14 ASN H 1 1
4 6285 1 1 14 ASN HA H 3.482 10.694 -9.618 1.00 . A A . 14 ASN HA 1 1
4 6286 1 1 14 ASN HB2 H 3.018 7.740 -9.435 1.00 . A A . 14 ASN HB2 1 1
4 6287 1 1 14 ASN HB3 H 1.799 8.809 -10.117 1.00 . A A . 14 ASN HB3 1 1
4 6288 1 1 14 ASN HD21 H 3.378 6.686 -11.345 1.00 . A A . 14 ASN HD21 1 1
4 6289 1 1 14 ASN HD22 H 4.205 7.411 -12.683 1.00 . A A . 14 ASN HD22 1 1
4 6290 1 1 14 ASN N N 4.624 9.510 -8.435 1.00 . A A . 14 ASN N 1 1
4 6291 1 1 14 ASN ND2 N 3.734 7.465 -11.818 1.00 . A A . 14 ASN ND2 1 1
4 6292 1 1 14 ASN O O 1.119 9.792 -8.106 1.00 . A A . 14 ASN O 1 1
4 6293 1 1 14 ASN OD1 O 3.978 9.691 -11.793 1.00 . A A . 14 ASN OD1 1 1
4 6294 1 1 15 PHE C C 0.987 12.225 -6.201 1.00 . A A . 15 PHE C 1 1
4 6295 1 1 15 PHE CA C 1.868 11.065 -5.773 1.00 . A A . 15 PHE CA 1 1
4 6296 1 1 15 PHE CB C 2.686 11.436 -4.529 1.00 . A A . 15 PHE CB 1 1
4 6297 1 1 15 PHE CD1 C 1.530 13.337 -3.360 1.00 . A A . 15 PHE CD1 1 1
4 6298 1 1 15 PHE CD2 C 1.422 11.168 -2.372 1.00 . A A . 15 PHE CD2 1 1
4 6299 1 1 15 PHE CE1 C 0.773 13.850 -2.329 1.00 . A A . 15 PHE CE1 1 1
4 6300 1 1 15 PHE CE2 C 0.664 11.677 -1.335 1.00 . A A . 15 PHE CE2 1 1
4 6301 1 1 15 PHE CG C 1.863 11.990 -3.396 1.00 . A A . 15 PHE CG 1 1
4 6302 1 1 15 PHE CZ C 0.338 13.021 -1.314 1.00 . A A . 15 PHE CZ 1 1
4 6303 1 1 15 PHE H H 3.703 10.942 -6.814 1.00 . A A . 15 PHE H 1 1
4 6304 1 1 15 PHE HA H 1.246 10.211 -5.551 1.00 . A A . 15 PHE HA 1 1
4 6305 1 1 15 PHE HB2 H 3.192 10.553 -4.167 1.00 . A A . 15 PHE HB2 1 1
4 6306 1 1 15 PHE HB3 H 3.422 12.174 -4.800 1.00 . A A . 15 PHE HB3 1 1
4 6307 1 1 15 PHE HD1 H 1.869 13.988 -4.152 1.00 . A A . 15 PHE HD1 1 1
4 6308 1 1 15 PHE HD2 H 1.676 10.118 -2.391 1.00 . A A . 15 PHE HD2 1 1
4 6309 1 1 15 PHE HE1 H 0.521 14.902 -2.316 1.00 . A A . 15 PHE HE1 1 1
4 6310 1 1 15 PHE HE2 H 0.325 11.026 -0.543 1.00 . A A . 15 PHE HE2 1 1
4 6311 1 1 15 PHE HZ H -0.255 13.421 -0.505 1.00 . A A . 15 PHE HZ 1 1
4 6312 1 1 15 PHE N N 2.751 10.707 -6.867 1.00 . A A . 15 PHE N 1 1
4 6313 1 1 15 PHE O O -0.216 12.249 -5.935 1.00 . A A . 15 PHE O 1 1
4 6314 1 1 16 GLU C C -0.214 13.967 -8.290 1.00 . A A . 16 GLU C 1 1
4 6315 1 1 16 GLU CA C 0.918 14.355 -7.373 1.00 . A A . 16 GLU CA 1 1
4 6316 1 1 16 GLU CB C 1.878 15.274 -8.122 1.00 . A A . 16 GLU CB 1 1
4 6317 1 1 16 GLU CD C 4.288 15.946 -8.477 1.00 . A A . 16 GLU CD 1 1
4 6318 1 1 16 GLU CG C 3.325 14.978 -7.823 1.00 . A A . 16 GLU CG 1 1
4 6319 1 1 16 GLU H H 2.554 13.059 -7.114 1.00 . A A . 16 GLU H 1 1
4 6320 1 1 16 GLU HA H 0.500 14.879 -6.521 1.00 . A A . 16 GLU HA 1 1
4 6321 1 1 16 GLU HB2 H 1.714 15.149 -9.177 1.00 . A A . 16 GLU HB2 1 1
4 6322 1 1 16 GLU HB3 H 1.674 16.298 -7.849 1.00 . A A . 16 GLU HB3 1 1
4 6323 1 1 16 GLU HG2 H 3.451 15.018 -6.767 1.00 . A A . 16 GLU HG2 1 1
4 6324 1 1 16 GLU HG3 H 3.551 13.980 -8.172 1.00 . A A . 16 GLU HG3 1 1
4 6325 1 1 16 GLU N N 1.606 13.172 -6.891 1.00 . A A . 16 GLU N 1 1
4 6326 1 1 16 GLU O O -1.350 14.239 -7.992 1.00 . A A . 16 GLU O 1 1
4 6327 1 1 16 GLU OE1 O 3.827 16.936 -9.084 1.00 . A A . 16 GLU OE1 1 1
4 6328 1 1 16 GLU OE2 O 5.510 15.709 -8.396 1.00 . A A . 16 GLU OE2 1 1
4 6329 1 1 17 PRO C C -2.091 12.159 -9.802 1.00 . A A . 17 PRO C 1 1
4 6330 1 1 17 PRO CA C -0.948 12.976 -10.395 1.00 . A A . 17 PRO CA 1 1
4 6331 1 1 17 PRO CB C -0.211 12.184 -11.459 1.00 . A A . 17 PRO CB 1 1
4 6332 1 1 17 PRO CD C 1.385 12.743 -9.765 1.00 . A A . 17 PRO CD 1 1
4 6333 1 1 17 PRO CG C 1.046 11.723 -10.811 1.00 . A A . 17 PRO CG 1 1
4 6334 1 1 17 PRO HA H -1.348 13.865 -10.838 1.00 . A A . 17 PRO HA 1 1
4 6335 1 1 17 PRO HB2 H -0.838 11.369 -11.760 1.00 . A A . 17 PRO HB2 1 1
4 6336 1 1 17 PRO HB3 H -0.006 12.814 -12.302 1.00 . A A . 17 PRO HB3 1 1
4 6337 1 1 17 PRO HD2 H 1.853 12.281 -8.903 1.00 . A A . 17 PRO HD2 1 1
4 6338 1 1 17 PRO HD3 H 2.026 13.508 -10.154 1.00 . A A . 17 PRO HD3 1 1
4 6339 1 1 17 PRO HG2 H 0.879 10.777 -10.355 1.00 . A A . 17 PRO HG2 1 1
4 6340 1 1 17 PRO HG3 H 1.841 11.656 -11.538 1.00 . A A . 17 PRO HG3 1 1
4 6341 1 1 17 PRO N N 0.073 13.290 -9.404 1.00 . A A . 17 PRO N 1 1
4 6342 1 1 17 PRO O O -3.230 12.248 -10.258 1.00 . A A . 17 PRO O 1 1
4 6343 1 1 18 PHE C C -3.716 11.514 -7.278 1.00 . A A . 18 PHE C 1 1
4 6344 1 1 18 PHE CA C -2.798 10.601 -8.088 1.00 . A A . 18 PHE CA 1 1
4 6345 1 1 18 PHE CB C -2.138 9.566 -7.174 1.00 . A A . 18 PHE CB 1 1
4 6346 1 1 18 PHE CD1 C -3.814 7.726 -7.356 1.00 . A A . 18 PHE CD1 1 1
4 6347 1 1 18 PHE CD2 C -3.334 8.592 -5.191 1.00 . A A . 18 PHE CD2 1 1
4 6348 1 1 18 PHE CE1 C -4.720 6.843 -6.811 1.00 . A A . 18 PHE CE1 1 1
4 6349 1 1 18 PHE CE2 C -4.241 7.708 -4.635 1.00 . A A . 18 PHE CE2 1 1
4 6350 1 1 18 PHE CG C -3.112 8.608 -6.558 1.00 . A A . 18 PHE CG 1 1
4 6351 1 1 18 PHE CZ C -4.936 6.833 -5.449 1.00 . A A . 18 PHE CZ 1 1
4 6352 1 1 18 PHE H H -0.855 11.347 -8.454 1.00 . A A . 18 PHE H 1 1
4 6353 1 1 18 PHE HA H -3.384 10.091 -8.839 1.00 . A A . 18 PHE HA 1 1
4 6354 1 1 18 PHE HB2 H -1.425 8.990 -7.747 1.00 . A A . 18 PHE HB2 1 1
4 6355 1 1 18 PHE HB3 H -1.622 10.078 -6.376 1.00 . A A . 18 PHE HB3 1 1
4 6356 1 1 18 PHE HD1 H -3.649 7.732 -8.421 1.00 . A A . 18 PHE HD1 1 1
4 6357 1 1 18 PHE HD2 H -2.790 9.279 -4.556 1.00 . A A . 18 PHE HD2 1 1
4 6358 1 1 18 PHE HE1 H -5.261 6.166 -7.456 1.00 . A A . 18 PHE HE1 1 1
4 6359 1 1 18 PHE HE2 H -4.406 7.702 -3.568 1.00 . A A . 18 PHE HE2 1 1
4 6360 1 1 18 PHE HZ H -5.646 6.141 -5.019 1.00 . A A . 18 PHE HZ 1 1
4 6361 1 1 18 PHE N N -1.785 11.387 -8.766 1.00 . A A . 18 PHE N 1 1
4 6362 1 1 18 PHE O O -4.934 11.463 -7.428 1.00 . A A . 18 PHE O 1 1
4 6363 1 1 19 MET C C -4.471 14.416 -6.580 1.00 . A A . 19 MET C 1 1
4 6364 1 1 19 MET CA C -3.881 13.355 -5.672 1.00 . A A . 19 MET CA 1 1
4 6365 1 1 19 MET CB C -2.989 14.011 -4.615 1.00 . A A . 19 MET CB 1 1
4 6366 1 1 19 MET CE C -2.833 11.029 -1.696 1.00 . A A . 19 MET CE 1 1
4 6367 1 1 19 MET CG C -3.014 13.303 -3.269 1.00 . A A . 19 MET CG 1 1
4 6368 1 1 19 MET H H -2.140 12.345 -6.355 1.00 . A A . 19 MET H 1 1
4 6369 1 1 19 MET HA H -4.705 12.840 -5.175 1.00 . A A . 19 MET HA 1 1
4 6370 1 1 19 MET HB2 H -1.970 14.027 -4.975 1.00 . A A . 19 MET HB2 1 1
4 6371 1 1 19 MET HB3 H -3.306 15.029 -4.475 1.00 . A A . 19 MET HB3 1 1
4 6372 1 1 19 MET HE1 H -2.611 9.976 -1.610 1.00 . A A . 19 MET HE1 1 1
4 6373 1 1 19 MET HE2 H -3.862 11.203 -1.422 1.00 . A A . 19 MET HE2 1 1
4 6374 1 1 19 MET HE3 H -2.184 11.588 -1.036 1.00 . A A . 19 MET HE3 1 1
4 6375 1 1 19 MET HG2 H -2.318 13.794 -2.606 1.00 . A A . 19 MET HG2 1 1
4 6376 1 1 19 MET HG3 H -4.011 13.377 -2.859 1.00 . A A . 19 MET HG3 1 1
4 6377 1 1 19 MET N N -3.123 12.370 -6.449 1.00 . A A . 19 MET N 1 1
4 6378 1 1 19 MET O O -5.539 14.943 -6.309 1.00 . A A . 19 MET O 1 1
4 6379 1 1 19 MET SD S -2.566 11.560 -3.384 1.00 . A A . 19 MET SD 1 1
4 6380 1 1 20 LYS C C -5.544 15.223 -9.208 1.00 . A A . 20 LYS C 1 1
4 6381 1 1 20 LYS CA C -4.232 15.686 -8.627 1.00 . A A . 20 LYS CA 1 1
4 6382 1 1 20 LYS CB C -3.205 15.821 -9.731 1.00 . A A . 20 LYS CB 1 1
4 6383 1 1 20 LYS CD C -0.957 16.744 -10.161 1.00 . A A . 20 LYS CD 1 1
4 6384 1 1 20 LYS CE C -0.145 18.001 -10.217 1.00 . A A . 20 LYS CE 1 1
4 6385 1 1 20 LYS CG C -2.307 17.015 -9.566 1.00 . A A . 20 LYS CG 1 1
4 6386 1 1 20 LYS H H -2.906 14.275 -7.793 1.00 . A A . 20 LYS H 1 1
4 6387 1 1 20 LYS HA H -4.343 16.636 -8.143 1.00 . A A . 20 LYS HA 1 1
4 6388 1 1 20 LYS HB2 H -2.581 14.943 -9.717 1.00 . A A . 20 LYS HB2 1 1
4 6389 1 1 20 LYS HB3 H -3.708 15.894 -10.683 1.00 . A A . 20 LYS HB3 1 1
4 6390 1 1 20 LYS HD2 H -0.458 16.040 -9.528 1.00 . A A . 20 LYS HD2 1 1
4 6391 1 1 20 LYS HD3 H -1.072 16.341 -11.156 1.00 . A A . 20 LYS HD3 1 1
4 6392 1 1 20 LYS HE2 H -0.190 18.442 -9.246 1.00 . A A . 20 LYS HE2 1 1
4 6393 1 1 20 LYS HE3 H 0.877 17.754 -10.463 1.00 . A A . 20 LYS HE3 1 1
4 6394 1 1 20 LYS HG2 H -2.738 17.873 -10.052 1.00 . A A . 20 LYS HG2 1 1
4 6395 1 1 20 LYS HG3 H -2.188 17.210 -8.515 1.00 . A A . 20 LYS HG3 1 1
4 6396 1 1 20 LYS HZ1 H -0.077 19.816 -11.248 1.00 . A A . 20 LYS HZ1 1 1
4 6397 1 1 20 LYS HZ2 H -1.649 19.245 -10.964 1.00 . A A . 20 LYS HZ2 1 1
4 6398 1 1 20 LYS HZ3 H -0.686 18.526 -12.163 1.00 . A A . 20 LYS HZ3 1 1
4 6399 1 1 20 LYS N N -3.770 14.719 -7.652 1.00 . A A . 20 LYS N 1 1
4 6400 1 1 20 LYS NZ N -0.677 18.963 -11.215 1.00 . A A . 20 LYS NZ 1 1
4 6401 1 1 20 LYS O O -6.533 15.957 -9.192 1.00 . A A . 20 LYS O 1 1
4 6402 1 1 21 ALA C C -7.768 13.104 -9.039 1.00 . A A . 21 ALA C 1 1
4 6403 1 1 21 ALA CA C -6.753 13.322 -10.144 1.00 . A A . 21 ALA CA 1 1
4 6404 1 1 21 ALA CB C -6.408 12.019 -10.826 1.00 . A A . 21 ALA CB 1 1
4 6405 1 1 21 ALA H H -4.735 13.421 -9.546 1.00 . A A . 21 ALA H 1 1
4 6406 1 1 21 ALA HA H -7.154 13.976 -10.868 1.00 . A A . 21 ALA HA 1 1
4 6407 1 1 21 ALA HB1 H -5.871 11.407 -10.138 1.00 . A A . 21 ALA HB1 1 1
4 6408 1 1 21 ALA HB2 H -5.796 12.214 -11.694 1.00 . A A . 21 ALA HB2 1 1
4 6409 1 1 21 ALA HB3 H -7.315 11.516 -11.128 1.00 . A A . 21 ALA HB3 1 1
4 6410 1 1 21 ALA N N -5.561 13.950 -9.608 1.00 . A A . 21 ALA N 1 1
4 6411 1 1 21 ALA O O -8.963 12.931 -9.277 1.00 . A A . 21 ALA O 1 1
4 6412 1 1 22 MET C C -8.705 14.379 -6.313 1.00 . A A . 22 MET C 1 1
4 6413 1 1 22 MET CA C -8.057 13.032 -6.617 1.00 . A A . 22 MET CA 1 1
4 6414 1 1 22 MET CB C -7.168 12.564 -5.460 1.00 . A A . 22 MET CB 1 1
4 6415 1 1 22 MET CE C -8.253 8.574 -4.918 1.00 . A A . 22 MET CE 1 1
4 6416 1 1 22 MET CG C -7.098 11.057 -5.329 1.00 . A A . 22 MET CG 1 1
4 6417 1 1 22 MET H H -6.281 13.210 -7.740 1.00 . A A . 22 MET H 1 1
4 6418 1 1 22 MET HA H -8.831 12.301 -6.785 1.00 . A A . 22 MET HA 1 1
4 6419 1 1 22 MET HB2 H -6.169 12.925 -5.642 1.00 . A A . 22 MET HB2 1 1
4 6420 1 1 22 MET HB3 H -7.515 12.978 -4.535 1.00 . A A . 22 MET HB3 1 1
4 6421 1 1 22 MET HE1 H -7.795 8.263 -5.846 1.00 . A A . 22 MET HE1 1 1
4 6422 1 1 22 MET HE2 H -9.137 7.981 -4.737 1.00 . A A . 22 MET HE2 1 1
4 6423 1 1 22 MET HE3 H -7.554 8.434 -4.108 1.00 . A A . 22 MET HE3 1 1
4 6424 1 1 22 MET HG2 H -6.697 10.658 -6.247 1.00 . A A . 22 MET HG2 1 1
4 6425 1 1 22 MET HG3 H -6.438 10.809 -4.510 1.00 . A A . 22 MET HG3 1 1
4 6426 1 1 22 MET N N -7.255 13.126 -7.826 1.00 . A A . 22 MET N 1 1
4 6427 1 1 22 MET O O -9.597 14.486 -5.469 1.00 . A A . 22 MET O 1 1
4 6428 1 1 22 MET SD S -8.707 10.303 -5.027 1.00 . A A . 22 MET SD 1 1
4 6429 1 1 23 GLY C C -7.902 17.727 -6.281 1.00 . A A . 23 GLY C 1 1
4 6430 1 1 23 GLY CA C -8.835 16.722 -6.923 1.00 . A A . 23 GLY CA 1 1
4 6431 1 1 23 GLY H H -7.479 15.254 -7.619 1.00 . A A . 23 GLY H 1 1
4 6432 1 1 23 GLY HA2 H -9.090 17.066 -7.914 1.00 . A A . 23 GLY HA2 1 1
4 6433 1 1 23 GLY HA3 H -9.737 16.657 -6.333 1.00 . A A . 23 GLY HA3 1 1
4 6434 1 1 23 GLY N N -8.245 15.401 -7.022 1.00 . A A . 23 GLY N 1 1
4 6435 1 1 23 GLY O O -8.294 18.862 -6.004 1.00 . A A . 23 GLY O 1 1
4 6436 1 1 24 LEU C C -4.988 19.098 -6.237 1.00 . A A . 24 LEU C 1 1
4 6437 1 1 24 LEU CA C -5.714 18.140 -5.310 1.00 . A A . 24 LEU CA 1 1
4 6438 1 1 24 LEU CB C -4.711 17.269 -4.538 1.00 . A A . 24 LEU CB 1 1
4 6439 1 1 24 LEU CD1 C -5.160 18.237 -2.289 1.00 . A A . 24 LEU CD1 1 1
4 6440 1 1 24 LEU CD2 C -3.002 17.058 -2.690 1.00 . A A . 24 LEU CD2 1 1
4 6441 1 1 24 LEU CG C -4.086 17.934 -3.313 1.00 . A A . 24 LEU CG 1 1
4 6442 1 1 24 LEU H H -6.365 16.452 -6.435 1.00 . A A . 24 LEU H 1 1
4 6443 1 1 24 LEU HA H -6.271 18.742 -4.596 1.00 . A A . 24 LEU HA 1 1
4 6444 1 1 24 LEU HB2 H -5.217 16.383 -4.209 1.00 . A A . 24 LEU HB2 1 1
4 6445 1 1 24 LEU HB3 H -3.920 16.987 -5.208 1.00 . A A . 24 LEU HB3 1 1
4 6446 1 1 24 LEU HD11 H -5.911 18.863 -2.740 1.00 . A A . 24 LEU HD11 1 1
4 6447 1 1 24 LEU HD12 H -4.720 18.748 -1.445 1.00 . A A . 24 LEU HD12 1 1
4 6448 1 1 24 LEU HD13 H -5.612 17.314 -1.957 1.00 . A A . 24 LEU HD13 1 1
4 6449 1 1 24 LEU HD21 H -2.701 17.481 -1.742 1.00 . A A . 24 LEU HD21 1 1
4 6450 1 1 24 LEU HD22 H -2.145 17.001 -3.346 1.00 . A A . 24 LEU HD22 1 1
4 6451 1 1 24 LEU HD23 H -3.394 16.064 -2.528 1.00 . A A . 24 LEU HD23 1 1
4 6452 1 1 24 LEU HG H -3.645 18.865 -3.617 1.00 . A A . 24 LEU HG 1 1
4 6453 1 1 24 LEU N N -6.665 17.317 -6.053 1.00 . A A . 24 LEU N 1 1
4 6454 1 1 24 LEU O O -4.467 18.711 -7.283 1.00 . A A . 24 LEU O 1 1
4 6455 1 1 25 PRO C C -2.758 21.244 -6.391 1.00 . A A . 25 PRO C 1 1
4 6456 1 1 25 PRO CA C -4.255 21.415 -6.555 1.00 . A A . 25 PRO CA 1 1
4 6457 1 1 25 PRO CB C -4.693 22.707 -5.871 1.00 . A A . 25 PRO CB 1 1
4 6458 1 1 25 PRO CD C -5.655 20.851 -4.647 1.00 . A A . 25 PRO CD 1 1
4 6459 1 1 25 PRO CG C -5.428 22.322 -4.637 1.00 . A A . 25 PRO CG 1 1
4 6460 1 1 25 PRO HA H -4.510 21.438 -7.599 1.00 . A A . 25 PRO HA 1 1
4 6461 1 1 25 PRO HB2 H -3.820 23.290 -5.631 1.00 . A A . 25 PRO HB2 1 1
4 6462 1 1 25 PRO HB3 H -5.319 23.268 -6.528 1.00 . A A . 25 PRO HB3 1 1
4 6463 1 1 25 PRO HD2 H -5.221 20.409 -3.764 1.00 . A A . 25 PRO HD2 1 1
4 6464 1 1 25 PRO HD3 H -6.704 20.636 -4.687 1.00 . A A . 25 PRO HD3 1 1
4 6465 1 1 25 PRO HG2 H -4.839 22.564 -3.794 1.00 . A A . 25 PRO HG2 1 1
4 6466 1 1 25 PRO HG3 H -6.373 22.844 -4.596 1.00 . A A . 25 PRO HG3 1 1
4 6467 1 1 25 PRO N N -4.973 20.368 -5.845 1.00 . A A . 25 PRO N 1 1
4 6468 1 1 25 PRO O O -2.297 20.827 -5.335 1.00 . A A . 25 PRO O 1 1
4 6469 1 1 26 GLU C C 0.113 22.068 -6.238 1.00 . A A . 26 GLU C 1 1
4 6470 1 1 26 GLU CA C -0.554 21.416 -7.441 1.00 . A A . 26 GLU CA 1 1
4 6471 1 1 26 GLU CB C 0.069 21.950 -8.715 1.00 . A A . 26 GLU CB 1 1
4 6472 1 1 26 GLU CD C 0.553 23.957 -10.113 1.00 . A A . 26 GLU CD 1 1
4 6473 1 1 26 GLU CG C -0.241 23.392 -8.959 1.00 . A A . 26 GLU CG 1 1
4 6474 1 1 26 GLU H H -2.445 21.943 -8.241 1.00 . A A . 26 GLU H 1 1
4 6475 1 1 26 GLU HA H -0.356 20.373 -7.393 1.00 . A A . 26 GLU HA 1 1
4 6476 1 1 26 GLU HB2 H 1.139 21.855 -8.633 1.00 . A A . 26 GLU HB2 1 1
4 6477 1 1 26 GLU HB3 H -0.283 21.372 -9.556 1.00 . A A . 26 GLU HB3 1 1
4 6478 1 1 26 GLU HG2 H -1.295 23.498 -9.170 1.00 . A A . 26 GLU HG2 1 1
4 6479 1 1 26 GLU HG3 H 0.008 23.922 -8.061 1.00 . A A . 26 GLU HG3 1 1
4 6480 1 1 26 GLU N N -2.006 21.582 -7.439 1.00 . A A . 26 GLU N 1 1
4 6481 1 1 26 GLU O O 1.156 21.608 -5.796 1.00 . A A . 26 GLU O 1 1
4 6482 1 1 26 GLU OE1 O 0.196 23.677 -11.274 1.00 . A A . 26 GLU OE1 1 1
4 6483 1 1 26 GLU OE2 O 1.545 24.675 -9.870 1.00 . A A . 26 GLU OE2 1 1
4 6484 1 1 27 ASP C C -0.002 22.813 -3.340 1.00 . A A . 27 ASP C 1 1
4 6485 1 1 27 ASP CA C 0.075 23.764 -4.524 1.00 . A A . 27 ASP CA 1 1
4 6486 1 1 27 ASP CB C -0.659 25.064 -4.198 1.00 . A A . 27 ASP CB 1 1
4 6487 1 1 27 ASP CG C -0.294 25.597 -2.824 1.00 . A A . 27 ASP CG 1 1
4 6488 1 1 27 ASP H H -1.281 23.498 -6.131 1.00 . A A . 27 ASP H 1 1
4 6489 1 1 27 ASP HA H 1.116 23.981 -4.726 1.00 . A A . 27 ASP HA 1 1
4 6490 1 1 27 ASP HB2 H -0.404 25.809 -4.935 1.00 . A A . 27 ASP HB2 1 1
4 6491 1 1 27 ASP HB3 H -1.724 24.886 -4.225 1.00 . A A . 27 ASP HB3 1 1
4 6492 1 1 27 ASP N N -0.476 23.132 -5.712 1.00 . A A . 27 ASP N 1 1
4 6493 1 1 27 ASP O O 0.993 22.575 -2.660 1.00 . A A . 27 ASP O 1 1
4 6494 1 1 27 ASP OD1 O 0.717 26.316 -2.707 1.00 . A A . 27 ASP OD1 1 1
4 6495 1 1 27 ASP OD2 O -1.019 25.292 -1.855 1.00 . A A . 27 ASP OD2 1 1
4 6496 1 1 28 LEU C C -0.645 19.965 -2.406 1.00 . A A . 28 LEU C 1 1
4 6497 1 1 28 LEU CA C -1.360 21.256 -2.065 1.00 . A A . 28 LEU CA 1 1
4 6498 1 1 28 LEU CB C -2.837 20.985 -1.828 1.00 . A A . 28 LEU CB 1 1
4 6499 1 1 28 LEU CD1 C -5.037 21.743 -0.956 1.00 . A A . 28 LEU CD1 1 1
4 6500 1 1 28 LEU CD2 C -2.954 22.230 0.321 1.00 . A A . 28 LEU CD2 1 1
4 6501 1 1 28 LEU CG C -3.564 22.069 -1.057 1.00 . A A . 28 LEU CG 1 1
4 6502 1 1 28 LEU H H -1.928 22.431 -3.735 1.00 . A A . 28 LEU H 1 1
4 6503 1 1 28 LEU HA H -0.931 21.674 -1.165 1.00 . A A . 28 LEU HA 1 1
4 6504 1 1 28 LEU HB2 H -3.319 20.865 -2.784 1.00 . A A . 28 LEU HB2 1 1
4 6505 1 1 28 LEU HB3 H -2.929 20.068 -1.281 1.00 . A A . 28 LEU HB3 1 1
4 6506 1 1 28 LEU HD11 H -5.415 21.546 -1.943 1.00 . A A . 28 LEU HD11 1 1
4 6507 1 1 28 LEU HD12 H -5.564 22.580 -0.524 1.00 . A A . 28 LEU HD12 1 1
4 6508 1 1 28 LEU HD13 H -5.173 20.869 -0.336 1.00 . A A . 28 LEU HD13 1 1
4 6509 1 1 28 LEU HD21 H -3.402 23.077 0.818 1.00 . A A . 28 LEU HD21 1 1
4 6510 1 1 28 LEU HD22 H -1.892 22.393 0.220 1.00 . A A . 28 LEU HD22 1 1
4 6511 1 1 28 LEU HD23 H -3.129 21.336 0.901 1.00 . A A . 28 LEU HD23 1 1
4 6512 1 1 28 LEU HG H -3.462 22.997 -1.583 1.00 . A A . 28 LEU HG 1 1
4 6513 1 1 28 LEU N N -1.172 22.217 -3.141 1.00 . A A . 28 LEU N 1 1
4 6514 1 1 28 LEU O O -0.162 19.257 -1.528 1.00 . A A . 28 LEU O 1 1
4 6515 1 1 29 ILE C C 1.625 18.652 -3.835 1.00 . A A . 29 ILE C 1 1
4 6516 1 1 29 ILE CA C 0.155 18.561 -4.211 1.00 . A A . 29 ILE CA 1 1
4 6517 1 1 29 ILE CB C 0.011 18.539 -5.738 1.00 . A A . 29 ILE CB 1 1
4 6518 1 1 29 ILE CD1 C -1.257 16.363 -5.983 1.00 . A A . 29 ILE CD1 1 1
4 6519 1 1 29 ILE CG1 C -1.290 17.858 -6.119 1.00 . A A . 29 ILE CG1 1 1
4 6520 1 1 29 ILE CG2 C 1.172 17.856 -6.386 1.00 . A A . 29 ILE CG2 1 1
4 6521 1 1 29 ILE H H -1.084 20.241 -4.327 1.00 . A A . 29 ILE H 1 1
4 6522 1 1 29 ILE HA H -0.265 17.649 -3.815 1.00 . A A . 29 ILE HA 1 1
4 6523 1 1 29 ILE HB H -0.009 19.550 -6.090 1.00 . A A . 29 ILE HB 1 1
4 6524 1 1 29 ILE HD11 H -0.487 16.082 -5.281 1.00 . A A . 29 ILE HD11 1 1
4 6525 1 1 29 ILE HD12 H -1.043 15.918 -6.952 1.00 . A A . 29 ILE HD12 1 1
4 6526 1 1 29 ILE HD13 H -2.215 16.012 -5.628 1.00 . A A . 29 ILE HD13 1 1
4 6527 1 1 29 ILE HG12 H -2.074 18.214 -5.478 1.00 . A A . 29 ILE HG12 1 1
4 6528 1 1 29 ILE HG13 H -1.516 18.091 -7.142 1.00 . A A . 29 ILE HG13 1 1
4 6529 1 1 29 ILE HG21 H 1.101 16.820 -6.161 1.00 . A A . 29 ILE HG21 1 1
4 6530 1 1 29 ILE HG22 H 2.097 18.254 -5.994 1.00 . A A . 29 ILE HG22 1 1
4 6531 1 1 29 ILE HG23 H 1.134 18.001 -7.455 1.00 . A A . 29 ILE HG23 1 1
4 6532 1 1 29 ILE N N -0.585 19.680 -3.692 1.00 . A A . 29 ILE N 1 1
4 6533 1 1 29 ILE O O 2.196 17.688 -3.355 1.00 . A A . 29 ILE O 1 1
4 6534 1 1 30 GLN C C 3.851 19.907 -2.193 1.00 . A A . 30 GLN C 1 1
4 6535 1 1 30 GLN CA C 3.623 20.031 -3.698 1.00 . A A . 30 GLN CA 1 1
4 6536 1 1 30 GLN CB C 4.083 21.418 -4.166 1.00 . A A . 30 GLN CB 1 1
4 6537 1 1 30 GLN CD C 5.022 20.562 -6.352 1.00 . A A . 30 GLN CD 1 1
4 6538 1 1 30 GLN CG C 4.154 21.594 -5.667 1.00 . A A . 30 GLN CG 1 1
4 6539 1 1 30 GLN H H 1.707 20.560 -4.428 1.00 . A A . 30 GLN H 1 1
4 6540 1 1 30 GLN HA H 4.198 19.263 -4.208 1.00 . A A . 30 GLN HA 1 1
4 6541 1 1 30 GLN HB2 H 3.381 22.151 -3.797 1.00 . A A . 30 GLN HB2 1 1
4 6542 1 1 30 GLN HB3 H 5.059 21.623 -3.751 1.00 . A A . 30 GLN HB3 1 1
4 6543 1 1 30 GLN HE21 H 6.627 21.699 -6.072 1.00 . A A . 30 GLN HE21 1 1
4 6544 1 1 30 GLN HE22 H 6.902 20.201 -6.903 1.00 . A A . 30 GLN HE22 1 1
4 6545 1 1 30 GLN HG2 H 3.156 21.526 -6.060 1.00 . A A . 30 GLN HG2 1 1
4 6546 1 1 30 GLN HG3 H 4.555 22.575 -5.879 1.00 . A A . 30 GLN HG3 1 1
4 6547 1 1 30 GLN N N 2.220 19.821 -4.032 1.00 . A A . 30 GLN N 1 1
4 6548 1 1 30 GLN NE2 N 6.310 20.847 -6.450 1.00 . A A . 30 GLN NE2 1 1
4 6549 1 1 30 GLN O O 4.912 19.477 -1.740 1.00 . A A . 30 GLN O 1 1
4 6550 1 1 30 GLN OE1 O 4.542 19.516 -6.781 1.00 . A A . 30 GLN OE1 1 1
4 6551 1 1 31 LYS C C 2.713 18.925 0.597 1.00 . A A . 31 LYS C 1 1
4 6552 1 1 31 LYS CA C 2.928 20.311 0.026 1.00 . A A . 31 LYS CA 1 1
4 6553 1 1 31 LYS CB C 1.920 21.310 0.585 1.00 . A A . 31 LYS CB 1 1
4 6554 1 1 31 LYS CD C 1.338 23.705 0.040 1.00 . A A . 31 LYS CD 1 1
4 6555 1 1 31 LYS CE C 0.287 23.825 1.112 1.00 . A A . 31 LYS CE 1 1
4 6556 1 1 31 LYS CG C 2.421 22.726 0.416 1.00 . A A . 31 LYS CG 1 1
4 6557 1 1 31 LYS H H 1.999 20.528 -1.855 1.00 . A A . 31 LYS H 1 1
4 6558 1 1 31 LYS HA H 3.918 20.645 0.283 1.00 . A A . 31 LYS HA 1 1
4 6559 1 1 31 LYS HB2 H 0.982 21.204 0.060 1.00 . A A . 31 LYS HB2 1 1
4 6560 1 1 31 LYS HB3 H 1.770 21.120 1.636 1.00 . A A . 31 LYS HB3 1 1
4 6561 1 1 31 LYS HD2 H 1.782 24.675 -0.127 1.00 . A A . 31 LYS HD2 1 1
4 6562 1 1 31 LYS HD3 H 0.876 23.358 -0.870 1.00 . A A . 31 LYS HD3 1 1
4 6563 1 1 31 LYS HE2 H -0.190 22.867 1.221 1.00 . A A . 31 LYS HE2 1 1
4 6564 1 1 31 LYS HE3 H 0.765 24.098 2.041 1.00 . A A . 31 LYS HE3 1 1
4 6565 1 1 31 LYS HG2 H 2.870 23.047 1.335 1.00 . A A . 31 LYS HG2 1 1
4 6566 1 1 31 LYS HG3 H 3.154 22.713 -0.360 1.00 . A A . 31 LYS HG3 1 1
4 6567 1 1 31 LYS HZ1 H -0.318 25.806 0.840 1.00 . A A . 31 LYS HZ1 1 1
4 6568 1 1 31 LYS HZ2 H -1.541 24.793 1.423 1.00 . A A . 31 LYS HZ2 1 1
4 6569 1 1 31 LYS HZ3 H -1.074 24.717 -0.209 1.00 . A A . 31 LYS HZ3 1 1
4 6570 1 1 31 LYS N N 2.841 20.288 -1.427 1.00 . A A . 31 LYS N 1 1
4 6571 1 1 31 LYS NZ N -0.733 24.854 0.768 1.00 . A A . 31 LYS NZ 1 1
4 6572 1 1 31 LYS O O 3.338 18.527 1.580 1.00 . A A . 31 LYS O 1 1
4 6573 1 1 32 GLY C C 2.582 15.886 -0.340 1.00 . A A . 32 GLY C 1 1
4 6574 1 1 32 GLY CA C 1.584 16.819 0.315 1.00 . A A . 32 GLY CA 1 1
4 6575 1 1 32 GLY H H 1.315 18.618 -0.775 1.00 . A A . 32 GLY H 1 1
4 6576 1 1 32 GLY HA2 H 1.655 16.717 1.388 1.00 . A A . 32 GLY HA2 1 1
4 6577 1 1 32 GLY HA3 H 0.586 16.543 -0.003 1.00 . A A . 32 GLY HA3 1 1
4 6578 1 1 32 GLY N N 1.827 18.198 -0.045 1.00 . A A . 32 GLY N 1 1
4 6579 1 1 32 GLY O O 2.670 14.713 0.010 1.00 . A A . 32 GLY O 1 1
4 6580 1 1 33 LYS C C 5.381 14.984 -1.198 1.00 . A A . 33 LYS C 1 1
4 6581 1 1 33 LYS CA C 4.294 15.638 -2.067 1.00 . A A . 33 LYS CA 1 1
4 6582 1 1 33 LYS CB C 4.888 16.558 -3.138 1.00 . A A . 33 LYS CB 1 1
4 6583 1 1 33 LYS CD C 6.836 17.055 -4.562 1.00 . A A . 33 LYS CD 1 1
4 6584 1 1 33 LYS CE C 7.662 18.319 -4.449 1.00 . A A . 33 LYS CE 1 1
4 6585 1 1 33 LYS CG C 6.383 16.567 -3.208 1.00 . A A . 33 LYS CG 1 1
4 6586 1 1 33 LYS H H 3.287 17.388 -1.464 1.00 . A A . 33 LYS H 1 1
4 6587 1 1 33 LYS HA H 3.736 14.857 -2.560 1.00 . A A . 33 LYS HA 1 1
4 6588 1 1 33 LYS HB2 H 4.520 16.278 -4.106 1.00 . A A . 33 LYS HB2 1 1
4 6589 1 1 33 LYS HB3 H 4.564 17.568 -2.931 1.00 . A A . 33 LYS HB3 1 1
4 6590 1 1 33 LYS HD2 H 7.421 16.284 -5.029 1.00 . A A . 33 LYS HD2 1 1
4 6591 1 1 33 LYS HD3 H 5.962 17.257 -5.164 1.00 . A A . 33 LYS HD3 1 1
4 6592 1 1 33 LYS HE2 H 7.999 18.605 -5.433 1.00 . A A . 33 LYS HE2 1 1
4 6593 1 1 33 LYS HE3 H 7.036 19.097 -4.041 1.00 . A A . 33 LYS HE3 1 1
4 6594 1 1 33 LYS HG2 H 6.747 17.235 -2.447 1.00 . A A . 33 LYS HG2 1 1
4 6595 1 1 33 LYS HG3 H 6.757 15.569 -3.040 1.00 . A A . 33 LYS HG3 1 1
4 6596 1 1 33 LYS HZ1 H 8.537 18.058 -2.569 1.00 . A A . 33 LYS HZ1 1 1
4 6597 1 1 33 LYS HZ2 H 9.491 18.942 -3.654 1.00 . A A . 33 LYS HZ2 1 1
4 6598 1 1 33 LYS HZ3 H 9.352 17.262 -3.821 1.00 . A A . 33 LYS HZ3 1 1
4 6599 1 1 33 LYS N N 3.352 16.419 -1.281 1.00 . A A . 33 LYS N 1 1
4 6600 1 1 33 LYS NZ N 8.842 18.133 -3.565 1.00 . A A . 33 LYS NZ 1 1
4 6601 1 1 33 LYS O O 6.055 14.042 -1.622 1.00 . A A . 33 LYS O 1 1
4 6602 1 1 34 ASP C C 5.999 13.881 1.825 1.00 . A A . 34 ASP C 1 1
4 6603 1 1 34 ASP CA C 6.556 14.969 0.928 1.00 . A A . 34 ASP CA 1 1
4 6604 1 1 34 ASP CB C 7.125 16.111 1.780 1.00 . A A . 34 ASP CB 1 1
4 6605 1 1 34 ASP CG C 8.170 15.639 2.779 1.00 . A A . 34 ASP CG 1 1
4 6606 1 1 34 ASP H H 4.860 16.105 0.369 1.00 . A A . 34 ASP H 1 1
4 6607 1 1 34 ASP HA H 7.346 14.552 0.321 1.00 . A A . 34 ASP HA 1 1
4 6608 1 1 34 ASP HB2 H 7.584 16.843 1.130 1.00 . A A . 34 ASP HB2 1 1
4 6609 1 1 34 ASP HB3 H 6.319 16.578 2.326 1.00 . A A . 34 ASP HB3 1 1
4 6610 1 1 34 ASP N N 5.513 15.454 0.035 1.00 . A A . 34 ASP N 1 1
4 6611 1 1 34 ASP O O 6.731 13.214 2.553 1.00 . A A . 34 ASP O 1 1
4 6612 1 1 34 ASP OD1 O 9.211 15.095 2.353 1.00 . A A . 34 ASP OD1 1 1
4 6613 1 1 34 ASP OD2 O 7.957 15.814 3.998 1.00 . A A . 34 ASP OD2 1 1
4 6614 1 1 35 ILE C C 4.287 11.320 2.291 1.00 . A A . 35 ILE C 1 1
4 6615 1 1 35 ILE CA C 4.011 12.777 2.606 1.00 . A A . 35 ILE CA 1 1
4 6616 1 1 35 ILE CB C 2.504 13.038 2.524 1.00 . A A . 35 ILE CB 1 1
4 6617 1 1 35 ILE CD1 C 2.672 14.617 4.479 1.00 . A A . 35 ILE CD1 1 1
4 6618 1 1 35 ILE CG1 C 2.152 14.402 3.094 1.00 . A A . 35 ILE CG1 1 1
4 6619 1 1 35 ILE CG2 C 1.724 11.982 3.226 1.00 . A A . 35 ILE CG2 1 1
4 6620 1 1 35 ILE H H 4.194 14.114 1.013 1.00 . A A . 35 ILE H 1 1
4 6621 1 1 35 ILE HA H 4.341 12.980 3.608 1.00 . A A . 35 ILE HA 1 1
4 6622 1 1 35 ILE HB H 2.240 13.018 1.511 1.00 . A A . 35 ILE HB 1 1
4 6623 1 1 35 ILE HD11 H 2.621 15.667 4.725 1.00 . A A . 35 ILE HD11 1 1
4 6624 1 1 35 ILE HD12 H 3.687 14.288 4.507 1.00 . A A . 35 ILE HD12 1 1
4 6625 1 1 35 ILE HD13 H 2.083 14.048 5.181 1.00 . A A . 35 ILE HD13 1 1
4 6626 1 1 35 ILE HG12 H 2.569 15.156 2.470 1.00 . A A . 35 ILE HG12 1 1
4 6627 1 1 35 ILE HG13 H 1.084 14.510 3.124 1.00 . A A . 35 ILE HG13 1 1
4 6628 1 1 35 ILE HG21 H 1.697 12.247 4.252 1.00 . A A . 35 ILE HG21 1 1
4 6629 1 1 35 ILE HG22 H 2.209 11.024 3.105 1.00 . A A . 35 ILE HG22 1 1
4 6630 1 1 35 ILE HG23 H 0.720 11.940 2.831 1.00 . A A . 35 ILE HG23 1 1
4 6631 1 1 35 ILE N N 4.705 13.662 1.716 1.00 . A A . 35 ILE N 1 1
4 6632 1 1 35 ILE O O 3.906 10.798 1.248 1.00 . A A . 35 ILE O 1 1
4 6633 1 1 36 LYS C C 4.301 8.694 4.362 1.00 . A A . 36 LYS C 1 1
4 6634 1 1 36 LYS CA C 5.168 9.265 3.248 1.00 . A A . 36 LYS CA 1 1
4 6635 1 1 36 LYS CB C 6.642 8.902 3.492 1.00 . A A . 36 LYS CB 1 1
4 6636 1 1 36 LYS CD C 7.896 10.153 1.673 1.00 . A A . 36 LYS CD 1 1
4 6637 1 1 36 LYS CE C 7.089 10.514 0.441 1.00 . A A . 36 LYS CE 1 1
4 6638 1 1 36 LYS CG C 7.497 8.793 2.232 1.00 . A A . 36 LYS CG 1 1
4 6639 1 1 36 LYS H H 5.370 11.247 3.929 1.00 . A A . 36 LYS H 1 1
4 6640 1 1 36 LYS HA H 4.847 8.852 2.302 1.00 . A A . 36 LYS HA 1 1
4 6641 1 1 36 LYS HB2 H 7.081 9.657 4.126 1.00 . A A . 36 LYS HB2 1 1
4 6642 1 1 36 LYS HB3 H 6.682 7.954 4.006 1.00 . A A . 36 LYS HB3 1 1
4 6643 1 1 36 LYS HD2 H 7.731 10.905 2.431 1.00 . A A . 36 LYS HD2 1 1
4 6644 1 1 36 LYS HD3 H 8.943 10.130 1.411 1.00 . A A . 36 LYS HD3 1 1
4 6645 1 1 36 LYS HE2 H 7.236 9.751 -0.308 1.00 . A A . 36 LYS HE2 1 1
4 6646 1 1 36 LYS HE3 H 6.048 10.552 0.714 1.00 . A A . 36 LYS HE3 1 1
4 6647 1 1 36 LYS HG2 H 8.396 8.246 2.473 1.00 . A A . 36 LYS HG2 1 1
4 6648 1 1 36 LYS HG3 H 6.938 8.251 1.476 1.00 . A A . 36 LYS HG3 1 1
4 6649 1 1 36 LYS HZ1 H 6.851 12.098 -0.898 1.00 . A A . 36 LYS HZ1 1 1
4 6650 1 1 36 LYS HZ2 H 8.466 11.789 -0.488 1.00 . A A . 36 LYS HZ2 1 1
4 6651 1 1 36 LYS HZ3 H 7.443 12.559 0.617 1.00 . A A . 36 LYS HZ3 1 1
4 6652 1 1 36 LYS N N 4.979 10.703 3.216 1.00 . A A . 36 LYS N 1 1
4 6653 1 1 36 LYS NZ N 7.489 11.830 -0.121 1.00 . A A . 36 LYS NZ 1 1
4 6654 1 1 36 LYS O O 3.425 9.383 4.891 1.00 . A A . 36 LYS O 1 1
4 6655 1 1 37 GLY C C 4.570 5.715 6.425 1.00 . A A . 37 GLY C 1 1
4 6656 1 1 37 GLY CA C 3.809 6.854 5.809 1.00 . A A . 37 GLY CA 1 1
4 6657 1 1 37 GLY H H 5.209 6.922 4.239 1.00 . A A . 37 GLY H 1 1
4 6658 1 1 37 GLY HA2 H 3.625 7.606 6.563 1.00 . A A . 37 GLY HA2 1 1
4 6659 1 1 37 GLY HA3 H 2.863 6.485 5.440 1.00 . A A . 37 GLY HA3 1 1
4 6660 1 1 37 GLY N N 4.536 7.448 4.719 1.00 . A A . 37 GLY N 1 1
4 6661 1 1 37 GLY O O 5.539 5.228 5.842 1.00 . A A . 37 GLY O 1 1
4 6662 1 1 38 VAL C C 3.991 2.902 8.068 1.00 . A A . 38 VAL C 1 1
4 6663 1 1 38 VAL CA C 4.789 4.174 8.262 1.00 . A A . 38 VAL CA 1 1
4 6664 1 1 38 VAL CB C 4.958 4.445 9.766 1.00 . A A . 38 VAL CB 1 1
4 6665 1 1 38 VAL CG1 C 5.763 3.337 10.428 1.00 . A A . 38 VAL CG1 1 1
4 6666 1 1 38 VAL CG2 C 5.627 5.783 9.953 1.00 . A A . 38 VAL CG2 1 1
4 6667 1 1 38 VAL H H 3.362 5.705 8.012 1.00 . A A . 38 VAL H 1 1
4 6668 1 1 38 VAL HA H 5.773 4.062 7.829 1.00 . A A . 38 VAL HA 1 1
4 6669 1 1 38 VAL HB H 3.983 4.480 10.226 1.00 . A A . 38 VAL HB 1 1
4 6670 1 1 38 VAL HG11 H 6.723 3.252 9.942 1.00 . A A . 38 VAL HG11 1 1
4 6671 1 1 38 VAL HG12 H 5.229 2.402 10.338 1.00 . A A . 38 VAL HG12 1 1
4 6672 1 1 38 VAL HG13 H 5.905 3.570 11.473 1.00 . A A . 38 VAL HG13 1 1
4 6673 1 1 38 VAL HG21 H 4.893 6.570 9.885 1.00 . A A . 38 VAL HG21 1 1
4 6674 1 1 38 VAL HG22 H 6.361 5.904 9.170 1.00 . A A . 38 VAL HG22 1 1
4 6675 1 1 38 VAL HG23 H 6.113 5.816 10.917 1.00 . A A . 38 VAL HG23 1 1
4 6676 1 1 38 VAL N N 4.131 5.271 7.588 1.00 . A A . 38 VAL N 1 1
4 6677 1 1 38 VAL O O 2.824 2.821 8.459 1.00 . A A . 38 VAL O 1 1
4 6678 1 1 39 SER C C 4.403 -0.405 8.127 1.00 . A A . 39 SER C 1 1
4 6679 1 1 39 SER CA C 3.947 0.670 7.157 1.00 . A A . 39 SER CA 1 1
4 6680 1 1 39 SER CB C 4.229 0.247 5.715 1.00 . A A . 39 SER CB 1 1
4 6681 1 1 39 SER H H 5.563 2.025 7.200 1.00 . A A . 39 SER H 1 1
4 6682 1 1 39 SER HA H 2.884 0.823 7.277 1.00 . A A . 39 SER HA 1 1
4 6683 1 1 39 SER HB2 H 5.293 0.116 5.581 1.00 . A A . 39 SER HB2 1 1
4 6684 1 1 39 SER HB3 H 3.724 -0.684 5.509 1.00 . A A . 39 SER HB3 1 1
4 6685 1 1 39 SER HG H 3.834 2.096 5.220 1.00 . A A . 39 SER HG 1 1
4 6686 1 1 39 SER N N 4.614 1.920 7.449 1.00 . A A . 39 SER N 1 1
4 6687 1 1 39 SER O O 5.523 -0.368 8.615 1.00 . A A . 39 SER O 1 1
4 6688 1 1 39 SER OG O 3.772 1.232 4.806 1.00 . A A . 39 SER OG 1 1
4 6689 1 1 40 GLU C C 3.352 -3.721 8.654 1.00 . A A . 40 GLU C 1 1
4 6690 1 1 40 GLU CA C 3.860 -2.445 9.299 1.00 . A A . 40 GLU CA 1 1
4 6691 1 1 40 GLU CB C 3.221 -2.274 10.669 1.00 . A A . 40 GLU CB 1 1
4 6692 1 1 40 GLU CD C 2.911 -3.218 12.967 1.00 . A A . 40 GLU CD 1 1
4 6693 1 1 40 GLU CG C 3.752 -3.237 11.710 1.00 . A A . 40 GLU CG 1 1
4 6694 1 1 40 GLU H H 2.606 -1.247 8.092 1.00 . A A . 40 GLU H 1 1
4 6695 1 1 40 GLU HA H 4.944 -2.488 9.402 1.00 . A A . 40 GLU HA 1 1
4 6696 1 1 40 GLU HB2 H 3.407 -1.265 11.017 1.00 . A A . 40 GLU HB2 1 1
4 6697 1 1 40 GLU HB3 H 2.155 -2.424 10.581 1.00 . A A . 40 GLU HB3 1 1
4 6698 1 1 40 GLU HG2 H 3.764 -4.235 11.298 1.00 . A A . 40 GLU HG2 1 1
4 6699 1 1 40 GLU HG3 H 4.759 -2.944 11.967 1.00 . A A . 40 GLU HG3 1 1
4 6700 1 1 40 GLU N N 3.521 -1.324 8.443 1.00 . A A . 40 GLU N 1 1
4 6701 1 1 40 GLU O O 2.158 -3.839 8.374 1.00 . A A . 40 GLU O 1 1
4 6702 1 1 40 GLU OE1 O 3.089 -2.286 13.782 1.00 . A A . 40 GLU OE1 1 1
4 6703 1 1 40 GLU OE2 O 2.059 -4.113 13.134 1.00 . A A . 40 GLU OE2 1 1
4 6704 1 1 41 ILE C C 4.059 -7.079 8.643 1.00 . A A . 41 ILE C 1 1
4 6705 1 1 41 ILE CA C 3.865 -5.884 7.721 1.00 . A A . 41 ILE CA 1 1
4 6706 1 1 41 ILE CB C 4.721 -6.102 6.449 1.00 . A A . 41 ILE CB 1 1
4 6707 1 1 41 ILE CD1 C 3.610 -4.114 5.287 1.00 . A A . 41 ILE CD1 1 1
4 6708 1 1 41 ILE CG1 C 4.900 -4.806 5.650 1.00 . A A . 41 ILE CG1 1 1
4 6709 1 1 41 ILE CG2 C 4.111 -7.177 5.571 1.00 . A A . 41 ILE CG2 1 1
4 6710 1 1 41 ILE H H 5.169 -4.551 8.718 1.00 . A A . 41 ILE H 1 1
4 6711 1 1 41 ILE HA H 2.825 -5.812 7.435 1.00 . A A . 41 ILE HA 1 1
4 6712 1 1 41 ILE HB H 5.685 -6.450 6.762 1.00 . A A . 41 ILE HB 1 1
4 6713 1 1 41 ILE HD11 H 3.779 -3.051 5.211 1.00 . A A . 41 ILE HD11 1 1
4 6714 1 1 41 ILE HD12 H 2.881 -4.309 6.054 1.00 . A A . 41 ILE HD12 1 1
4 6715 1 1 41 ILE HD13 H 3.251 -4.493 4.341 1.00 . A A . 41 ILE HD13 1 1
4 6716 1 1 41 ILE HG12 H 5.507 -4.117 6.216 1.00 . A A . 41 ILE HG12 1 1
4 6717 1 1 41 ILE HG13 H 5.406 -5.040 4.731 1.00 . A A . 41 ILE HG13 1 1
4 6718 1 1 41 ILE HG21 H 3.121 -6.873 5.276 1.00 . A A . 41 ILE HG21 1 1
4 6719 1 1 41 ILE HG22 H 4.056 -8.104 6.123 1.00 . A A . 41 ILE HG22 1 1
4 6720 1 1 41 ILE HG23 H 4.723 -7.316 4.694 1.00 . A A . 41 ILE HG23 1 1
4 6721 1 1 41 ILE N N 4.242 -4.664 8.409 1.00 . A A . 41 ILE N 1 1
4 6722 1 1 41 ILE O O 5.182 -7.396 9.005 1.00 . A A . 41 ILE O 1 1
4 6723 1 1 42 VAL C C 2.393 -10.092 9.090 1.00 . A A . 42 VAL C 1 1
4 6724 1 1 42 VAL CA C 3.044 -8.940 9.837 1.00 . A A . 42 VAL CA 1 1
4 6725 1 1 42 VAL CB C 2.319 -8.742 11.188 1.00 . A A . 42 VAL CB 1 1
4 6726 1 1 42 VAL CG1 C 2.564 -9.923 12.106 1.00 . A A . 42 VAL CG1 1 1
4 6727 1 1 42 VAL CG2 C 2.741 -7.444 11.857 1.00 . A A . 42 VAL CG2 1 1
4 6728 1 1 42 VAL H H 2.090 -7.410 8.732 1.00 . A A . 42 VAL H 1 1
4 6729 1 1 42 VAL HA H 4.094 -9.186 10.030 1.00 . A A . 42 VAL HA 1 1
4 6730 1 1 42 VAL HB H 1.257 -8.685 10.992 1.00 . A A . 42 VAL HB 1 1
4 6731 1 1 42 VAL HG11 H 3.626 -10.114 12.156 1.00 . A A . 42 VAL HG11 1 1
4 6732 1 1 42 VAL HG12 H 2.058 -10.794 11.717 1.00 . A A . 42 VAL HG12 1 1
4 6733 1 1 42 VAL HG13 H 2.190 -9.698 13.093 1.00 . A A . 42 VAL HG13 1 1
4 6734 1 1 42 VAL HG21 H 2.355 -7.415 12.865 1.00 . A A . 42 VAL HG21 1 1
4 6735 1 1 42 VAL HG22 H 2.347 -6.609 11.298 1.00 . A A . 42 VAL HG22 1 1
4 6736 1 1 42 VAL HG23 H 3.819 -7.384 11.881 1.00 . A A . 42 VAL HG23 1 1
4 6737 1 1 42 VAL N N 2.972 -7.740 9.013 1.00 . A A . 42 VAL N 1 1
4 6738 1 1 42 VAL O O 1.183 -10.119 8.903 1.00 . A A . 42 VAL O 1 1
4 6739 1 1 43 HIS C C 2.551 -13.411 8.589 1.00 . A A . 43 HIS C 1 1
4 6740 1 1 43 HIS CA C 2.694 -12.108 7.816 1.00 . A A . 43 HIS CA 1 1
4 6741 1 1 43 HIS CB C 3.595 -12.242 6.577 1.00 . A A . 43 HIS CB 1 1
4 6742 1 1 43 HIS CD2 C 2.453 -14.319 5.507 1.00 . A A . 43 HIS CD2 1 1
4 6743 1 1 43 HIS CE1 C 4.254 -15.326 4.785 1.00 . A A . 43 HIS CE1 1 1
4 6744 1 1 43 HIS CG C 3.513 -13.556 5.858 1.00 . A A . 43 HIS CG 1 1
4 6745 1 1 43 HIS H H 4.126 -11.064 8.981 1.00 . A A . 43 HIS H 1 1
4 6746 1 1 43 HIS HA H 1.708 -11.810 7.486 1.00 . A A . 43 HIS HA 1 1
4 6747 1 1 43 HIS HB2 H 3.307 -11.473 5.864 1.00 . A A . 43 HIS HB2 1 1
4 6748 1 1 43 HIS HB3 H 4.623 -12.083 6.872 1.00 . A A . 43 HIS HB3 1 1
4 6749 1 1 43 HIS HD1 H 5.561 -13.915 5.484 1.00 . A A . 43 HIS HD1 1 1
4 6750 1 1 43 HIS HD2 H 1.414 -14.105 5.716 1.00 . A A . 43 HIS HD2 1 1
4 6751 1 1 43 HIS HE1 H 4.916 -16.049 4.334 1.00 . A A . 43 HIS HE1 1 1
4 6752 1 1 43 HIS HE2 H 2.429 -16.241 4.673 1.00 . A A . 43 HIS HE2 1 1
4 6753 1 1 43 HIS N N 3.188 -11.048 8.674 1.00 . A A . 43 HIS N 1 1
4 6754 1 1 43 HIS ND1 N 4.624 -14.217 5.389 1.00 . A A . 43 HIS ND1 1 1
4 6755 1 1 43 HIS NE2 N 2.940 -15.413 4.840 1.00 . A A . 43 HIS NE2 1 1
4 6756 1 1 43 HIS O O 3.510 -13.929 9.150 1.00 . A A . 43 HIS O 1 1
4 6757 1 1 44 GLU C C 0.358 -16.147 8.352 1.00 . A A . 44 GLU C 1 1
4 6758 1 1 44 GLU CA C 0.965 -15.118 9.318 1.00 . A A . 44 GLU CA 1 1
4 6759 1 1 44 GLU CB C -0.035 -14.758 10.412 1.00 . A A . 44 GLU CB 1 1
4 6760 1 1 44 GLU CD C 0.374 -16.735 11.918 1.00 . A A . 44 GLU CD 1 1
4 6761 1 1 44 GLU CG C -0.642 -15.947 11.125 1.00 . A A . 44 GLU CG 1 1
4 6762 1 1 44 GLU H H 0.615 -13.423 8.120 1.00 . A A . 44 GLU H 1 1
4 6763 1 1 44 GLU HA H 1.849 -15.524 9.767 1.00 . A A . 44 GLU HA 1 1
4 6764 1 1 44 GLU HB2 H 0.461 -14.144 11.148 1.00 . A A . 44 GLU HB2 1 1
4 6765 1 1 44 GLU HB3 H -0.829 -14.191 9.966 1.00 . A A . 44 GLU HB3 1 1
4 6766 1 1 44 GLU HG2 H -1.408 -15.594 11.799 1.00 . A A . 44 GLU HG2 1 1
4 6767 1 1 44 GLU HG3 H -1.084 -16.596 10.386 1.00 . A A . 44 GLU HG3 1 1
4 6768 1 1 44 GLU N N 1.324 -13.905 8.609 1.00 . A A . 44 GLU N 1 1
4 6769 1 1 44 GLU O O -0.770 -15.982 7.887 1.00 . A A . 44 GLU O 1 1
4 6770 1 1 44 GLU OE1 O 0.719 -16.309 13.040 1.00 . A A . 44 GLU OE1 1 1
4 6771 1 1 44 GLU OE2 O 0.818 -17.793 11.436 1.00 . A A . 44 GLU OE2 1 1
4 6772 1 1 45 GLY C C 0.529 -17.745 5.705 1.00 . A A . 45 GLY C 1 1
4 6773 1 1 45 GLY CA C 0.637 -18.235 7.139 1.00 . A A . 45 GLY CA 1 1
4 6774 1 1 45 GLY H H 2.010 -17.276 8.447 1.00 . A A . 45 GLY H 1 1
4 6775 1 1 45 GLY HA2 H 1.320 -19.071 7.173 1.00 . A A . 45 GLY HA2 1 1
4 6776 1 1 45 GLY HA3 H -0.337 -18.566 7.470 1.00 . A A . 45 GLY HA3 1 1
4 6777 1 1 45 GLY N N 1.117 -17.198 8.047 1.00 . A A . 45 GLY N 1 1
4 6778 1 1 45 GLY O O 1.537 -17.579 5.022 1.00 . A A . 45 GLY O 1 1
4 6779 1 1 46 LYS C C -1.223 -15.438 4.154 1.00 . A A . 46 LYS C 1 1
4 6780 1 1 46 LYS CA C -0.936 -16.898 3.950 1.00 . A A . 46 LYS CA 1 1
4 6781 1 1 46 LYS CB C -2.111 -17.512 3.221 1.00 . A A . 46 LYS CB 1 1
4 6782 1 1 46 LYS CD C -1.302 -19.863 3.382 1.00 . A A . 46 LYS CD 1 1
4 6783 1 1 46 LYS CE C -1.009 -21.147 2.625 1.00 . A A . 46 LYS CE 1 1
4 6784 1 1 46 LYS CG C -1.777 -18.766 2.465 1.00 . A A . 46 LYS CG 1 1
4 6785 1 1 46 LYS H H -1.469 -17.808 5.792 1.00 . A A . 46 LYS H 1 1
4 6786 1 1 46 LYS HA H -0.066 -17.009 3.338 1.00 . A A . 46 LYS HA 1 1
4 6787 1 1 46 LYS HB2 H -2.883 -17.712 3.921 1.00 . A A . 46 LYS HB2 1 1
4 6788 1 1 46 LYS HB3 H -2.471 -16.810 2.515 1.00 . A A . 46 LYS HB3 1 1
4 6789 1 1 46 LYS HD2 H -0.406 -19.522 3.867 1.00 . A A . 46 LYS HD2 1 1
4 6790 1 1 46 LYS HD3 H -2.065 -20.056 4.121 1.00 . A A . 46 LYS HD3 1 1
4 6791 1 1 46 LYS HE2 H -0.252 -20.947 1.880 1.00 . A A . 46 LYS HE2 1 1
4 6792 1 1 46 LYS HE3 H -0.641 -21.885 3.322 1.00 . A A . 46 LYS HE3 1 1
4 6793 1 1 46 LYS HG2 H -2.651 -19.094 1.946 1.00 . A A . 46 LYS HG2 1 1
4 6794 1 1 46 LYS HG3 H -1.002 -18.526 1.753 1.00 . A A . 46 LYS HG3 1 1
4 6795 1 1 46 LYS HZ1 H -2.479 -21.080 1.136 1.00 . A A . 46 LYS HZ1 1 1
4 6796 1 1 46 LYS HZ2 H -3.025 -21.705 2.616 1.00 . A A . 46 LYS HZ2 1 1
4 6797 1 1 46 LYS HZ3 H -2.048 -22.649 1.605 1.00 . A A . 46 LYS HZ3 1 1
4 6798 1 1 46 LYS N N -0.695 -17.533 5.243 1.00 . A A . 46 LYS N 1 1
4 6799 1 1 46 LYS NZ N -2.223 -21.681 1.948 1.00 . A A . 46 LYS NZ 1 1
4 6800 1 1 46 LYS O O -0.879 -14.596 3.334 1.00 . A A . 46 LYS O 1 1
4 6801 1 1 47 LYS C C -1.182 -12.910 5.919 1.00 . A A . 47 LYS C 1 1
4 6802 1 1 47 LYS CA C -2.321 -13.820 5.542 1.00 . A A . 47 LYS CA 1 1
4 6803 1 1 47 LYS CB C -3.328 -13.863 6.669 1.00 . A A . 47 LYS CB 1 1
4 6804 1 1 47 LYS CD C -5.407 -14.887 7.518 1.00 . A A . 47 LYS CD 1 1
4 6805 1 1 47 LYS CE C -4.985 -14.731 8.970 1.00 . A A . 47 LYS CE 1 1
4 6806 1 1 47 LYS CG C -4.221 -15.079 6.621 1.00 . A A . 47 LYS CG 1 1
4 6807 1 1 47 LYS H H -2.004 -15.857 5.935 1.00 . A A . 47 LYS H 1 1
4 6808 1 1 47 LYS HA H -2.801 -13.434 4.648 1.00 . A A . 47 LYS HA 1 1
4 6809 1 1 47 LYS HB2 H -2.803 -13.861 7.613 1.00 . A A . 47 LYS HB2 1 1
4 6810 1 1 47 LYS HB3 H -3.953 -12.987 6.607 1.00 . A A . 47 LYS HB3 1 1
4 6811 1 1 47 LYS HD2 H -5.916 -13.998 7.193 1.00 . A A . 47 LYS HD2 1 1
4 6812 1 1 47 LYS HD3 H -6.064 -15.740 7.426 1.00 . A A . 47 LYS HD3 1 1
4 6813 1 1 47 LYS HE2 H -4.757 -15.708 9.371 1.00 . A A . 47 LYS HE2 1 1
4 6814 1 1 47 LYS HE3 H -4.100 -14.113 9.007 1.00 . A A . 47 LYS HE3 1 1
4 6815 1 1 47 LYS HG2 H -4.563 -15.218 5.608 1.00 . A A . 47 LYS HG2 1 1
4 6816 1 1 47 LYS HG3 H -3.663 -15.945 6.945 1.00 . A A . 47 LYS HG3 1 1
4 6817 1 1 47 LYS HZ1 H -6.939 -14.631 9.694 1.00 . A A . 47 LYS HZ1 1 1
4 6818 1 1 47 LYS HZ2 H -6.197 -13.120 9.490 1.00 . A A . 47 LYS HZ2 1 1
4 6819 1 1 47 LYS HZ3 H -5.766 -14.109 10.800 1.00 . A A . 47 LYS HZ3 1 1
4 6820 1 1 47 LYS N N -1.846 -15.149 5.270 1.00 . A A . 47 LYS N 1 1
4 6821 1 1 47 LYS NZ N -6.048 -14.107 9.795 1.00 . A A . 47 LYS NZ 1 1
4 6822 1 1 47 LYS O O -0.316 -13.262 6.709 1.00 . A A . 47 LYS O 1 1
4 6823 1 1 48 VAL C C -0.858 -9.487 6.077 1.00 . A A . 48 VAL C 1 1
4 6824 1 1 48 VAL CA C -0.177 -10.764 5.608 1.00 . A A . 48 VAL CA 1 1
4 6825 1 1 48 VAL CB C 0.681 -10.475 4.365 1.00 . A A . 48 VAL CB 1 1
4 6826 1 1 48 VAL CG1 C 1.792 -9.497 4.697 1.00 . A A . 48 VAL CG1 1 1
4 6827 1 1 48 VAL CG2 C 1.253 -11.757 3.777 1.00 . A A . 48 VAL CG2 1 1
4 6828 1 1 48 VAL H H -1.900 -11.535 4.690 1.00 . A A . 48 VAL H 1 1
4 6829 1 1 48 VAL HA H 0.462 -11.147 6.388 1.00 . A A . 48 VAL HA 1 1
4 6830 1 1 48 VAL HB H 0.048 -10.029 3.625 1.00 . A A . 48 VAL HB 1 1
4 6831 1 1 48 VAL HG11 H 1.375 -8.641 5.211 1.00 . A A . 48 VAL HG11 1 1
4 6832 1 1 48 VAL HG12 H 2.269 -9.171 3.785 1.00 . A A . 48 VAL HG12 1 1
4 6833 1 1 48 VAL HG13 H 2.520 -9.979 5.333 1.00 . A A . 48 VAL HG13 1 1
4 6834 1 1 48 VAL HG21 H 1.745 -11.535 2.842 1.00 . A A . 48 VAL HG21 1 1
4 6835 1 1 48 VAL HG22 H 0.454 -12.467 3.602 1.00 . A A . 48 VAL HG22 1 1
4 6836 1 1 48 VAL HG23 H 1.966 -12.182 4.467 1.00 . A A . 48 VAL HG23 1 1
4 6837 1 1 48 VAL N N -1.181 -11.747 5.330 1.00 . A A . 48 VAL N 1 1
4 6838 1 1 48 VAL O O -1.794 -9.007 5.438 1.00 . A A . 48 VAL O 1 1
4 6839 1 1 49 LYS C C -0.296 -6.516 7.171 1.00 . A A . 49 LYS C 1 1
4 6840 1 1 49 LYS CA C -0.988 -7.742 7.747 1.00 . A A . 49 LYS CA 1 1
4 6841 1 1 49 LYS CB C -0.829 -7.697 9.256 1.00 . A A . 49 LYS CB 1 1
4 6842 1 1 49 LYS CD C -1.174 -8.762 11.475 1.00 . A A . 49 LYS CD 1 1
4 6843 1 1 49 LYS CE C -2.016 -9.719 12.305 1.00 . A A . 49 LYS CE 1 1
4 6844 1 1 49 LYS CG C -1.587 -8.763 10.017 1.00 . A A . 49 LYS CG 1 1
4 6845 1 1 49 LYS H H 0.324 -9.410 7.676 1.00 . A A . 49 LYS H 1 1
4 6846 1 1 49 LYS HA H -2.030 -7.728 7.507 1.00 . A A . 49 LYS HA 1 1
4 6847 1 1 49 LYS HB2 H 0.207 -7.810 9.475 1.00 . A A . 49 LYS HB2 1 1
4 6848 1 1 49 LYS HB3 H -1.157 -6.732 9.611 1.00 . A A . 49 LYS HB3 1 1
4 6849 1 1 49 LYS HD2 H -0.136 -9.055 11.540 1.00 . A A . 49 LYS HD2 1 1
4 6850 1 1 49 LYS HD3 H -1.288 -7.761 11.868 1.00 . A A . 49 LYS HD3 1 1
4 6851 1 1 49 LYS HE2 H -1.667 -9.692 13.324 1.00 . A A . 49 LYS HE2 1 1
4 6852 1 1 49 LYS HE3 H -3.045 -9.390 12.270 1.00 . A A . 49 LYS HE3 1 1
4 6853 1 1 49 LYS HG2 H -2.646 -8.562 9.948 1.00 . A A . 49 LYS HG2 1 1
4 6854 1 1 49 LYS HG3 H -1.368 -9.729 9.588 1.00 . A A . 49 LYS HG3 1 1
4 6855 1 1 49 LYS HZ1 H -0.946 -11.412 11.712 1.00 . A A . 49 LYS HZ1 1 1
4 6856 1 1 49 LYS HZ2 H -2.410 -11.195 10.874 1.00 . A A . 49 LYS HZ2 1 1
4 6857 1 1 49 LYS HZ3 H -2.415 -11.762 12.474 1.00 . A A . 49 LYS HZ3 1 1
4 6858 1 1 49 LYS N N -0.408 -8.958 7.194 1.00 . A A . 49 LYS N 1 1
4 6859 1 1 49 LYS NZ N -1.941 -11.117 11.807 1.00 . A A . 49 LYS NZ 1 1
4 6860 1 1 49 LYS O O 0.927 -6.503 7.029 1.00 . A A . 49 LYS O 1 1
4 6861 1 1 50 LEU C C -1.111 -3.085 7.191 1.00 . A A . 50 LEU C 1 1
4 6862 1 1 50 LEU CA C -0.529 -4.229 6.380 1.00 . A A . 50 LEU CA 1 1
4 6863 1 1 50 LEU CB C -0.829 -4.011 4.894 1.00 . A A . 50 LEU CB 1 1
4 6864 1 1 50 LEU CD1 C 0.904 -5.621 4.027 1.00 . A A . 50 LEU CD1 1 1
4 6865 1 1 50 LEU CD2 C -0.078 -3.899 2.507 1.00 . A A . 50 LEU CD2 1 1
4 6866 1 1 50 LEU CG C 0.348 -4.213 3.932 1.00 . A A . 50 LEU CG 1 1
4 6867 1 1 50 LEU H H -2.054 -5.587 6.927 1.00 . A A . 50 LEU H 1 1
4 6868 1 1 50 LEU HA H 0.541 -4.246 6.525 1.00 . A A . 50 LEU HA 1 1
4 6869 1 1 50 LEU HB2 H -1.623 -4.683 4.605 1.00 . A A . 50 LEU HB2 1 1
4 6870 1 1 50 LEU HB3 H -1.177 -2.999 4.777 1.00 . A A . 50 LEU HB3 1 1
4 6871 1 1 50 LEU HD11 H 1.399 -5.742 4.981 1.00 . A A . 50 LEU HD11 1 1
4 6872 1 1 50 LEU HD12 H 1.614 -5.782 3.228 1.00 . A A . 50 LEU HD12 1 1
4 6873 1 1 50 LEU HD13 H 0.099 -6.336 3.946 1.00 . A A . 50 LEU HD13 1 1
4 6874 1 1 50 LEU HD21 H -0.387 -2.866 2.444 1.00 . A A . 50 LEU HD21 1 1
4 6875 1 1 50 LEU HD22 H -0.903 -4.540 2.227 1.00 . A A . 50 LEU HD22 1 1
4 6876 1 1 50 LEU HD23 H 0.752 -4.068 1.838 1.00 . A A . 50 LEU HD23 1 1
4 6877 1 1 50 LEU HG H 1.138 -3.527 4.199 1.00 . A A . 50 LEU HG 1 1
4 6878 1 1 50 LEU N N -1.073 -5.494 6.848 1.00 . A A . 50 LEU N 1 1
4 6879 1 1 50 LEU O O -2.321 -2.852 7.190 1.00 . A A . 50 LEU O 1 1
4 6880 1 1 51 THR C C 0.009 -0.016 7.879 1.00 . A A . 51 THR C 1 1
4 6881 1 1 51 THR CA C -0.638 -1.186 8.594 1.00 . A A . 51 THR CA 1 1
4 6882 1 1 51 THR CB C -0.181 -1.184 10.060 1.00 . A A . 51 THR CB 1 1
4 6883 1 1 51 THR CG2 C -0.913 -0.106 10.835 1.00 . A A . 51 THR CG2 1 1
4 6884 1 1 51 THR H H 0.667 -2.728 8.001 1.00 . A A . 51 THR H 1 1
4 6885 1 1 51 THR HA H -1.710 -1.093 8.555 1.00 . A A . 51 THR HA 1 1
4 6886 1 1 51 THR HB H 0.874 -0.967 10.091 1.00 . A A . 51 THR HB 1 1
4 6887 1 1 51 THR HG1 H 0.119 -3.129 10.226 1.00 . A A . 51 THR HG1 1 1
4 6888 1 1 51 THR HG21 H -1.966 -0.343 10.882 1.00 . A A . 51 THR HG21 1 1
4 6889 1 1 51 THR HG22 H -0.779 0.838 10.331 1.00 . A A . 51 THR HG22 1 1
4 6890 1 1 51 THR HG23 H -0.512 -0.042 11.836 1.00 . A A . 51 THR HG23 1 1
4 6891 1 1 51 THR N N -0.252 -2.402 7.917 1.00 . A A . 51 THR N 1 1
4 6892 1 1 51 THR O O 1.229 0.085 7.853 1.00 . A A . 51 THR O 1 1
4 6893 1 1 51 THR OG1 O -0.423 -2.463 10.659 1.00 . A A . 51 THR OG1 1 1
4 6894 1 1 52 ILE C C -0.753 3.283 6.913 1.00 . A A . 52 ILE C 1 1
4 6895 1 1 52 ILE CA C -0.218 1.927 6.487 1.00 . A A . 52 ILE CA 1 1
4 6896 1 1 52 ILE CB C -0.495 1.750 4.971 1.00 . A A . 52 ILE CB 1 1
4 6897 1 1 52 ILE CD1 C -1.572 -0.540 4.671 1.00 . A A . 52 ILE CD1 1 1
4 6898 1 1 52 ILE CG1 C -0.318 0.293 4.521 1.00 . A A . 52 ILE CG1 1 1
4 6899 1 1 52 ILE CG2 C 0.422 2.656 4.164 1.00 . A A . 52 ILE CG2 1 1
4 6900 1 1 52 ILE H H -1.761 0.797 7.410 1.00 . A A . 52 ILE H 1 1
4 6901 1 1 52 ILE HA H 0.850 1.914 6.633 1.00 . A A . 52 ILE HA 1 1
4 6902 1 1 52 ILE HB H -1.514 2.055 4.783 1.00 . A A . 52 ILE HB 1 1
4 6903 1 1 52 ILE HD11 H -2.362 -0.112 4.072 1.00 . A A . 52 ILE HD11 1 1
4 6904 1 1 52 ILE HD12 H -1.871 -0.546 5.708 1.00 . A A . 52 ILE HD12 1 1
4 6905 1 1 52 ILE HD13 H -1.378 -1.551 4.345 1.00 . A A . 52 ILE HD13 1 1
4 6906 1 1 52 ILE HG12 H -0.034 0.277 3.479 1.00 . A A . 52 ILE HG12 1 1
4 6907 1 1 52 ILE HG13 H 0.461 -0.174 5.110 1.00 . A A . 52 ILE HG13 1 1
4 6908 1 1 52 ILE HG21 H 1.450 2.375 4.339 1.00 . A A . 52 ILE HG21 1 1
4 6909 1 1 52 ILE HG22 H 0.271 3.681 4.468 1.00 . A A . 52 ILE HG22 1 1
4 6910 1 1 52 ILE HG23 H 0.195 2.555 3.113 1.00 . A A . 52 ILE HG23 1 1
4 6911 1 1 52 ILE N N -0.785 0.861 7.293 1.00 . A A . 52 ILE N 1 1
4 6912 1 1 52 ILE O O -1.960 3.524 6.888 1.00 . A A . 52 ILE O 1 1
4 6913 1 1 53 THR C C -0.033 6.382 6.347 1.00 . A A . 53 THR C 1 1
4 6914 1 1 53 THR CA C -0.197 5.535 7.601 1.00 . A A . 53 THR CA 1 1
4 6915 1 1 53 THR CB C 0.709 6.102 8.711 1.00 . A A . 53 THR CB 1 1
4 6916 1 1 53 THR CG2 C 0.174 7.427 9.235 1.00 . A A . 53 THR CG2 1 1
4 6917 1 1 53 THR H H 1.085 3.874 7.401 1.00 . A A . 53 THR H 1 1
4 6918 1 1 53 THR HA H -1.224 5.569 7.934 1.00 . A A . 53 THR HA 1 1
4 6919 1 1 53 THR HB H 1.695 6.266 8.301 1.00 . A A . 53 THR HB 1 1
4 6920 1 1 53 THR HG1 H 0.015 4.604 9.793 1.00 . A A . 53 THR HG1 1 1
4 6921 1 1 53 THR HG21 H -0.800 7.273 9.676 1.00 . A A . 53 THR HG21 1 1
4 6922 1 1 53 THR HG22 H 0.092 8.129 8.419 1.00 . A A . 53 THR HG22 1 1
4 6923 1 1 53 THR HG23 H 0.850 7.818 9.981 1.00 . A A . 53 THR HG23 1 1
4 6924 1 1 53 THR N N 0.152 4.161 7.304 1.00 . A A . 53 THR N 1 1
4 6925 1 1 53 THR O O 0.984 6.294 5.666 1.00 . A A . 53 THR O 1 1
4 6926 1 1 53 THR OG1 O 0.799 5.161 9.790 1.00 . A A . 53 THR OG1 1 1
4 6927 1 1 54 TYR C C -0.903 9.516 5.451 1.00 . A A . 54 TYR C 1 1
4 6928 1 1 54 TYR CA C -0.921 8.100 4.909 1.00 . A A . 54 TYR CA 1 1
4 6929 1 1 54 TYR CB C -2.091 7.931 3.934 1.00 . A A . 54 TYR CB 1 1
4 6930 1 1 54 TYR CD1 C -2.809 5.505 3.937 1.00 . A A . 54 TYR CD1 1 1
4 6931 1 1 54 TYR CD2 C -1.619 6.328 2.043 1.00 . A A . 54 TYR CD2 1 1
4 6932 1 1 54 TYR CE1 C -2.886 4.256 3.353 1.00 . A A . 54 TYR CE1 1 1
4 6933 1 1 54 TYR CE2 C -1.694 5.082 1.452 1.00 . A A . 54 TYR CE2 1 1
4 6934 1 1 54 TYR CG C -2.172 6.562 3.294 1.00 . A A . 54 TYR CG 1 1
4 6935 1 1 54 TYR CZ C -2.326 4.050 2.110 1.00 . A A . 54 TYR CZ 1 1
4 6936 1 1 54 TYR H H -1.876 7.133 6.532 1.00 . A A . 54 TYR H 1 1
4 6937 1 1 54 TYR HA H 0.010 7.906 4.396 1.00 . A A . 54 TYR HA 1 1
4 6938 1 1 54 TYR HB2 H -3.016 8.102 4.464 1.00 . A A . 54 TYR HB2 1 1
4 6939 1 1 54 TYR HB3 H -1.996 8.661 3.144 1.00 . A A . 54 TYR HB3 1 1
4 6940 1 1 54 TYR HD1 H -3.243 5.668 4.911 1.00 . A A . 54 TYR HD1 1 1
4 6941 1 1 54 TYR HD2 H -1.124 7.139 1.530 1.00 . A A . 54 TYR HD2 1 1
4 6942 1 1 54 TYR HE1 H -3.384 3.450 3.870 1.00 . A A . 54 TYR HE1 1 1
4 6943 1 1 54 TYR HE2 H -1.256 4.922 0.478 1.00 . A A . 54 TYR HE2 1 1
4 6944 1 1 54 TYR HH H -3.258 2.405 1.719 1.00 . A A . 54 TYR HH 1 1
4 6945 1 1 54 TYR N N -1.041 7.168 6.014 1.00 . A A . 54 TYR N 1 1
4 6946 1 1 54 TYR O O -1.960 10.112 5.672 1.00 . A A . 54 TYR O 1 1
4 6947 1 1 54 TYR OH O -2.400 2.803 1.521 1.00 . A A . 54 TYR OH 1 1
4 6948 1 1 55 GLY C C 0.026 11.563 7.596 1.00 . A A . 55 GLY C 1 1
4 6949 1 1 55 GLY CA C 0.462 11.408 6.146 1.00 . A A . 55 GLY CA 1 1
4 6950 1 1 55 GLY H H 1.098 9.520 5.425 1.00 . A A . 55 GLY H 1 1
4 6951 1 1 55 GLY HA2 H 1.506 11.676 6.074 1.00 . A A . 55 GLY HA2 1 1
4 6952 1 1 55 GLY HA3 H -0.109 12.087 5.525 1.00 . A A . 55 GLY HA3 1 1
4 6953 1 1 55 GLY N N 0.300 10.055 5.633 1.00 . A A . 55 GLY N 1 1
4 6954 1 1 55 GLY O O 0.814 11.973 8.445 1.00 . A A . 55 GLY O 1 1
4 6955 1 1 56 SER C C -2.649 10.177 9.608 1.00 . A A . 56 SER C 1 1
4 6956 1 1 56 SER CA C -1.775 11.374 9.218 1.00 . A A . 56 SER CA 1 1
4 6957 1 1 56 SER CB C -2.588 12.665 9.286 1.00 . A A . 56 SER CB 1 1
4 6958 1 1 56 SER H H -1.785 10.858 7.168 1.00 . A A . 56 SER H 1 1
4 6959 1 1 56 SER HA H -0.951 11.443 9.913 1.00 . A A . 56 SER HA 1 1
4 6960 1 1 56 SER HB2 H -3.170 12.677 10.195 1.00 . A A . 56 SER HB2 1 1
4 6961 1 1 56 SER HB3 H -1.917 13.511 9.275 1.00 . A A . 56 SER HB3 1 1
4 6962 1 1 56 SER HG H -4.387 12.790 8.490 1.00 . A A . 56 SER HG 1 1
4 6963 1 1 56 SER N N -1.220 11.222 7.882 1.00 . A A . 56 SER N 1 1
4 6964 1 1 56 SER O O -2.510 9.635 10.705 1.00 . A A . 56 SER O 1 1
4 6965 1 1 56 SER OG O -3.466 12.762 8.175 1.00 . A A . 56 SER OG 1 1
4 6966 1 1 57 LYS C C -3.814 7.330 8.740 1.00 . A A . 57 LYS C 1 1
4 6967 1 1 57 LYS CA C -4.464 8.681 8.991 1.00 . A A . 57 LYS CA 1 1
4 6968 1 1 57 LYS CB C -5.673 8.825 8.091 1.00 . A A . 57 LYS CB 1 1
4 6969 1 1 57 LYS CD C -7.301 8.828 9.996 1.00 . A A . 57 LYS CD 1 1
4 6970 1 1 57 LYS CE C -7.599 10.313 9.881 1.00 . A A . 57 LYS CE 1 1
4 6971 1 1 57 LYS CG C -6.934 8.222 8.658 1.00 . A A . 57 LYS CG 1 1
4 6972 1 1 57 LYS H H -3.587 10.199 7.838 1.00 . A A . 57 LYS H 1 1
4 6973 1 1 57 LYS HA H -4.777 8.749 10.022 1.00 . A A . 57 LYS HA 1 1
4 6974 1 1 57 LYS HB2 H -5.850 9.873 7.897 1.00 . A A . 57 LYS HB2 1 1
4 6975 1 1 57 LYS HB3 H -5.455 8.325 7.166 1.00 . A A . 57 LYS HB3 1 1
4 6976 1 1 57 LYS HD2 H -8.172 8.326 10.370 1.00 . A A . 57 LYS HD2 1 1
4 6977 1 1 57 LYS HD3 H -6.478 8.687 10.683 1.00 . A A . 57 LYS HD3 1 1
4 6978 1 1 57 LYS HE2 H -6.701 10.825 9.573 1.00 . A A . 57 LYS HE2 1 1
4 6979 1 1 57 LYS HE3 H -8.369 10.455 9.135 1.00 . A A . 57 LYS HE3 1 1
4 6980 1 1 57 LYS HG2 H -7.735 8.407 7.970 1.00 . A A . 57 LYS HG2 1 1
4 6981 1 1 57 LYS HG3 H -6.794 7.158 8.778 1.00 . A A . 57 LYS HG3 1 1
4 6982 1 1 57 LYS HZ1 H -7.379 10.662 11.927 1.00 . A A . 57 LYS HZ1 1 1
4 6983 1 1 57 LYS HZ2 H -8.989 10.481 11.426 1.00 . A A . 57 LYS HZ2 1 1
4 6984 1 1 57 LYS HZ3 H -8.152 11.919 11.090 1.00 . A A . 57 LYS HZ3 1 1
4 6985 1 1 57 LYS N N -3.537 9.760 8.709 1.00 . A A . 57 LYS N 1 1
4 6986 1 1 57 LYS NZ N -8.061 10.884 11.170 1.00 . A A . 57 LYS NZ 1 1
4 6987 1 1 57 LYS O O -2.922 7.206 7.905 1.00 . A A . 57 LYS O 1 1
4 6988 1 1 58 VAL C C -4.745 3.941 9.020 1.00 . A A . 58 VAL C 1 1
4 6989 1 1 58 VAL CA C -3.691 4.986 9.379 1.00 . A A . 58 VAL CA 1 1
4 6990 1 1 58 VAL CB C -3.046 4.582 10.724 1.00 . A A . 58 VAL CB 1 1
4 6991 1 1 58 VAL CG1 C -2.100 3.411 10.537 1.00 . A A . 58 VAL CG1 1 1
4 6992 1 1 58 VAL CG2 C -2.344 5.767 11.366 1.00 . A A . 58 VAL CG2 1 1
4 6993 1 1 58 VAL H H -5.045 6.472 10.041 1.00 . A A . 58 VAL H 1 1
4 6994 1 1 58 VAL HA H -2.923 4.993 8.620 1.00 . A A . 58 VAL HA 1 1
4 6995 1 1 58 VAL HB H -3.836 4.259 11.386 1.00 . A A . 58 VAL HB 1 1
4 6996 1 1 58 VAL HG11 H -2.652 2.570 10.152 1.00 . A A . 58 VAL HG11 1 1
4 6997 1 1 58 VAL HG12 H -1.658 3.148 11.488 1.00 . A A . 58 VAL HG12 1 1
4 6998 1 1 58 VAL HG13 H -1.321 3.682 9.839 1.00 . A A . 58 VAL HG13 1 1
4 6999 1 1 58 VAL HG21 H -3.064 6.367 11.903 1.00 . A A . 58 VAL HG21 1 1
4 7000 1 1 58 VAL HG22 H -1.881 6.364 10.596 1.00 . A A . 58 VAL HG22 1 1
4 7001 1 1 58 VAL HG23 H -1.587 5.411 12.051 1.00 . A A . 58 VAL HG23 1 1
4 7002 1 1 58 VAL N N -4.276 6.320 9.454 1.00 . A A . 58 VAL N 1 1
4 7003 1 1 58 VAL O O -5.709 3.750 9.758 1.00 . A A . 58 VAL O 1 1
4 7004 1 1 59 ILE C C -4.795 0.839 7.902 1.00 . A A . 59 ILE C 1 1
4 7005 1 1 59 ILE CA C -5.441 2.166 7.513 1.00 . A A . 59 ILE CA 1 1
4 7006 1 1 59 ILE CB C -5.753 2.159 5.996 1.00 . A A . 59 ILE CB 1 1
4 7007 1 1 59 ILE CD1 C -6.581 3.628 4.081 1.00 . A A . 59 ILE CD1 1 1
4 7008 1 1 59 ILE CG1 C -6.386 3.483 5.578 1.00 . A A . 59 ILE CG1 1 1
4 7009 1 1 59 ILE CG2 C -6.689 1.021 5.654 1.00 . A A . 59 ILE CG2 1 1
4 7010 1 1 59 ILE H H -3.811 3.503 7.307 1.00 . A A . 59 ILE H 1 1
4 7011 1 1 59 ILE HA H -6.372 2.276 8.054 1.00 . A A . 59 ILE HA 1 1
4 7012 1 1 59 ILE HB H -4.841 2.013 5.454 1.00 . A A . 59 ILE HB 1 1
4 7013 1 1 59 ILE HD11 H -7.048 4.579 3.869 1.00 . A A . 59 ILE HD11 1 1
4 7014 1 1 59 ILE HD12 H -7.212 2.830 3.722 1.00 . A A . 59 ILE HD12 1 1
4 7015 1 1 59 ILE HD13 H -5.622 3.579 3.588 1.00 . A A . 59 ILE HD13 1 1
4 7016 1 1 59 ILE HG12 H -7.353 3.574 6.046 1.00 . A A . 59 ILE HG12 1 1
4 7017 1 1 59 ILE HG13 H -5.761 4.285 5.910 1.00 . A A . 59 ILE HG13 1 1
4 7018 1 1 59 ILE HG21 H -7.688 1.317 5.904 1.00 . A A . 59 ILE HG21 1 1
4 7019 1 1 59 ILE HG22 H -6.418 0.143 6.223 1.00 . A A . 59 ILE HG22 1 1
4 7020 1 1 59 ILE HG23 H -6.629 0.802 4.598 1.00 . A A . 59 ILE HG23 1 1
4 7021 1 1 59 ILE N N -4.564 3.267 7.893 1.00 . A A . 59 ILE N 1 1
4 7022 1 1 59 ILE O O -3.611 0.615 7.638 1.00 . A A . 59 ILE O 1 1
4 7023 1 1 60 HIS C C -5.873 -2.417 8.300 1.00 . A A . 60 HIS C 1 1
4 7024 1 1 60 HIS CA C -5.071 -1.318 8.976 1.00 . A A . 60 HIS CA 1 1
4 7025 1 1 60 HIS CB C -5.180 -1.451 10.496 1.00 . A A . 60 HIS CB 1 1
4 7026 1 1 60 HIS CD2 C -3.230 -3.009 11.165 1.00 . A A . 60 HIS CD2 1 1
4 7027 1 1 60 HIS CE1 C -4.394 -4.668 11.983 1.00 . A A . 60 HIS CE1 1 1
4 7028 1 1 60 HIS CG C -4.533 -2.684 11.042 1.00 . A A . 60 HIS CG 1 1
4 7029 1 1 60 HIS H H -6.495 0.230 8.756 1.00 . A A . 60 HIS H 1 1
4 7030 1 1 60 HIS HA H -4.036 -1.402 8.683 1.00 . A A . 60 HIS HA 1 1
4 7031 1 1 60 HIS HB2 H -4.710 -0.597 10.960 1.00 . A A . 60 HIS HB2 1 1
4 7032 1 1 60 HIS HB3 H -6.225 -1.474 10.773 1.00 . A A . 60 HIS HB3 1 1
4 7033 1 1 60 HIS HD1 H -6.225 -3.811 11.617 1.00 . A A . 60 HIS HD1 1 1
4 7034 1 1 60 HIS HD2 H -2.390 -2.406 10.852 1.00 . A A . 60 HIS HD2 1 1
4 7035 1 1 60 HIS HE1 H -4.662 -5.609 12.440 1.00 . A A . 60 HIS HE1 1 1
4 7036 1 1 60 HIS HE2 H -2.342 -4.656 12.116 1.00 . A A . 60 HIS HE2 1 1
4 7037 1 1 60 HIS N N -5.562 -0.018 8.555 1.00 . A A . 60 HIS N 1 1
4 7038 1 1 60 HIS ND1 N -5.240 -3.744 11.564 1.00 . A A . 60 HIS ND1 1 1
4 7039 1 1 60 HIS NE2 N -3.166 -4.244 11.754 1.00 . A A . 60 HIS NE2 1 1
4 7040 1 1 60 HIS O O -7.089 -2.502 8.477 1.00 . A A . 60 HIS O 1 1
4 7041 1 1 61 ASN C C -5.003 -5.573 6.779 1.00 . A A . 61 ASN C 1 1
4 7042 1 1 61 ASN CA C -5.868 -4.326 6.815 1.00 . A A . 61 ASN CA 1 1
4 7043 1 1 61 ASN CB C -6.220 -3.887 5.384 1.00 . A A . 61 ASN CB 1 1
4 7044 1 1 61 ASN CG C -5.006 -3.466 4.567 1.00 . A A . 61 ASN CG 1 1
4 7045 1 1 61 ASN H H -4.219 -3.157 7.437 1.00 . A A . 61 ASN H 1 1
4 7046 1 1 61 ASN HA H -6.781 -4.555 7.344 1.00 . A A . 61 ASN HA 1 1
4 7047 1 1 61 ASN HB2 H -6.702 -4.708 4.873 1.00 . A A . 61 ASN HB2 1 1
4 7048 1 1 61 ASN HB3 H -6.903 -3.051 5.433 1.00 . A A . 61 ASN HB3 1 1
4 7049 1 1 61 ASN HD21 H -4.786 -5.309 3.860 1.00 . A A . 61 ASN HD21 1 1
4 7050 1 1 61 ASN HD22 H -3.624 -4.152 3.320 1.00 . A A . 61 ASN HD22 1 1
4 7051 1 1 61 ASN N N -5.196 -3.257 7.532 1.00 . A A . 61 ASN N 1 1
4 7052 1 1 61 ASN ND2 N -4.416 -4.404 3.839 1.00 . A A . 61 ASN ND2 1 1
4 7053 1 1 61 ASN O O -3.777 -5.491 6.725 1.00 . A A . 61 ASN O 1 1
4 7054 1 1 61 ASN OD1 O -4.613 -2.302 4.577 1.00 . A A . 61 ASN OD1 1 1
4 7055 1 1 62 GLU C C -5.549 -8.758 5.542 1.00 . A A . 62 GLU C 1 1
4 7056 1 1 62 GLU CA C -4.945 -7.984 6.695 1.00 . A A . 62 GLU CA 1 1
4 7057 1 1 62 GLU CB C -5.019 -8.813 7.970 1.00 . A A . 62 GLU CB 1 1
4 7058 1 1 62 GLU CD C -4.428 -11.073 8.919 1.00 . A A . 62 GLU CD 1 1
4 7059 1 1 62 GLU CG C -4.007 -9.940 8.006 1.00 . A A . 62 GLU CG 1 1
4 7060 1 1 62 GLU H H -6.614 -6.730 6.979 1.00 . A A . 62 GLU H 1 1
4 7061 1 1 62 GLU HA H -3.910 -7.770 6.470 1.00 . A A . 62 GLU HA 1 1
4 7062 1 1 62 GLU HB2 H -4.835 -8.169 8.808 1.00 . A A . 62 GLU HB2 1 1
4 7063 1 1 62 GLU HB3 H -6.008 -9.239 8.058 1.00 . A A . 62 GLU HB3 1 1
4 7064 1 1 62 GLU HG2 H -3.868 -10.318 7.008 1.00 . A A . 62 GLU HG2 1 1
4 7065 1 1 62 GLU HG3 H -3.068 -9.543 8.366 1.00 . A A . 62 GLU HG3 1 1
4 7066 1 1 62 GLU N N -5.643 -6.724 6.836 1.00 . A A . 62 GLU N 1 1
4 7067 1 1 62 GLU O O -6.752 -8.676 5.289 1.00 . A A . 62 GLU O 1 1
4 7068 1 1 62 GLU OE1 O -5.503 -11.662 8.682 1.00 . A A . 62 GLU OE1 1 1
4 7069 1 1 62 GLU OE2 O -3.690 -11.375 9.879 1.00 . A A . 62 GLU OE2 1 1
4 7070 1 1 63 PHE C C -4.556 -11.573 3.560 1.00 . A A . 63 PHE C 1 1
4 7071 1 1 63 PHE CA C -5.174 -10.188 3.645 1.00 . A A . 63 PHE CA 1 1
4 7072 1 1 63 PHE CB C -4.846 -9.365 2.399 1.00 . A A . 63 PHE CB 1 1
4 7073 1 1 63 PHE CD1 C -2.408 -9.770 1.876 1.00 . A A . 63 PHE CD1 1 1
4 7074 1 1 63 PHE CD2 C -3.084 -7.627 2.655 1.00 . A A . 63 PHE CD2 1 1
4 7075 1 1 63 PHE CE1 C -1.101 -9.336 1.791 1.00 . A A . 63 PHE CE1 1 1
4 7076 1 1 63 PHE CE2 C -1.778 -7.182 2.575 1.00 . A A . 63 PHE CE2 1 1
4 7077 1 1 63 PHE CG C -3.413 -8.916 2.309 1.00 . A A . 63 PHE CG 1 1
4 7078 1 1 63 PHE CZ C -0.786 -8.039 2.141 1.00 . A A . 63 PHE CZ 1 1
4 7079 1 1 63 PHE H H -3.790 -9.591 5.136 1.00 . A A . 63 PHE H 1 1
4 7080 1 1 63 PHE HA H -6.246 -10.294 3.715 1.00 . A A . 63 PHE HA 1 1
4 7081 1 1 63 PHE HB2 H -5.063 -9.950 1.527 1.00 . A A . 63 PHE HB2 1 1
4 7082 1 1 63 PHE HB3 H -5.469 -8.483 2.393 1.00 . A A . 63 PHE HB3 1 1
4 7083 1 1 63 PHE HD1 H -2.656 -10.785 1.605 1.00 . A A . 63 PHE HD1 1 1
4 7084 1 1 63 PHE HD2 H -3.866 -6.967 2.991 1.00 . A A . 63 PHE HD2 1 1
4 7085 1 1 63 PHE HE1 H -0.328 -10.009 1.451 1.00 . A A . 63 PHE HE1 1 1
4 7086 1 1 63 PHE HE2 H -1.532 -6.168 2.854 1.00 . A A . 63 PHE HE2 1 1
4 7087 1 1 63 PHE HZ H 0.234 -7.693 2.077 1.00 . A A . 63 PHE HZ 1 1
4 7088 1 1 63 PHE N N -4.723 -9.493 4.836 1.00 . A A . 63 PHE N 1 1
4 7089 1 1 63 PHE O O -3.423 -11.770 3.968 1.00 . A A . 63 PHE O 1 1
4 7090 1 1 64 THR C C -4.397 -14.264 1.552 1.00 . A A . 64 THR C 1 1
4 7091 1 1 64 THR CA C -4.873 -13.907 2.963 1.00 . A A . 64 THR CA 1 1
4 7092 1 1 64 THR CB C -6.032 -14.837 3.332 1.00 . A A . 64 THR CB 1 1
4 7093 1 1 64 THR CG2 C -5.527 -16.234 3.643 1.00 . A A . 64 THR CG2 1 1
4 7094 1 1 64 THR H H -6.165 -12.273 2.612 1.00 . A A . 64 THR H 1 1
4 7095 1 1 64 THR HA H -4.074 -14.054 3.683 1.00 . A A . 64 THR HA 1 1
4 7096 1 1 64 THR HB H -6.698 -14.897 2.495 1.00 . A A . 64 THR HB 1 1
4 7097 1 1 64 THR HG1 H -6.342 -13.471 4.720 1.00 . A A . 64 THR HG1 1 1
4 7098 1 1 64 THR HG21 H -5.213 -16.284 4.674 1.00 . A A . 64 THR HG21 1 1
4 7099 1 1 64 THR HG22 H -4.691 -16.462 2.995 1.00 . A A . 64 THR HG22 1 1
4 7100 1 1 64 THR HG23 H -6.326 -16.945 3.469 1.00 . A A . 64 THR HG23 1 1
4 7101 1 1 64 THR N N -5.303 -12.518 3.014 1.00 . A A . 64 THR N 1 1
4 7102 1 1 64 THR O O -5.062 -13.948 0.567 1.00 . A A . 64 THR O 1 1
4 7103 1 1 64 THR OG1 O -6.733 -14.313 4.467 1.00 . A A . 64 THR OG1 1 1
4 7104 1 1 65 LEU C C -3.469 -16.370 -0.529 1.00 . A A . 65 LEU C 1 1
4 7105 1 1 65 LEU CA C -2.662 -15.297 0.187 1.00 . A A . 65 LEU CA 1 1
4 7106 1 1 65 LEU CB C -1.262 -15.803 0.437 1.00 . A A . 65 LEU CB 1 1
4 7107 1 1 65 LEU CD1 C 0.697 -15.078 -0.841 1.00 . A A . 65 LEU CD1 1 1
4 7108 1 1 65 LEU CD2 C -0.702 -13.354 0.262 1.00 . A A . 65 LEU CD2 1 1
4 7109 1 1 65 LEU CG C -0.153 -14.772 0.359 1.00 . A A . 65 LEU CG 1 1
4 7110 1 1 65 LEU H H -2.774 -15.170 2.283 1.00 . A A . 65 LEU H 1 1
4 7111 1 1 65 LEU HA H -2.605 -14.419 -0.438 1.00 . A A . 65 LEU HA 1 1
4 7112 1 1 65 LEU HB2 H -1.243 -16.218 1.420 1.00 . A A . 65 LEU HB2 1 1
4 7113 1 1 65 LEU HB3 H -1.053 -16.586 -0.266 1.00 . A A . 65 LEU HB3 1 1
4 7114 1 1 65 LEU HD11 H 0.071 -15.071 -1.721 1.00 . A A . 65 LEU HD11 1 1
4 7115 1 1 65 LEU HD12 H 1.149 -16.053 -0.726 1.00 . A A . 65 LEU HD12 1 1
4 7116 1 1 65 LEU HD13 H 1.469 -14.329 -0.940 1.00 . A A . 65 LEU HD13 1 1
4 7117 1 1 65 LEU HD21 H -1.483 -13.219 0.995 1.00 . A A . 65 LEU HD21 1 1
4 7118 1 1 65 LEU HD22 H -1.105 -13.195 -0.728 1.00 . A A . 65 LEU HD22 1 1
4 7119 1 1 65 LEU HD23 H 0.093 -12.646 0.447 1.00 . A A . 65 LEU HD23 1 1
4 7120 1 1 65 LEU HG H 0.458 -14.845 1.249 1.00 . A A . 65 LEU HG 1 1
4 7121 1 1 65 LEU N N -3.250 -14.920 1.462 1.00 . A A . 65 LEU N 1 1
4 7122 1 1 65 LEU O O -3.659 -17.472 -0.009 1.00 . A A . 65 LEU O 1 1
4 7123 1 1 66 GLY C C -6.060 -17.204 -2.013 1.00 . A A . 66 GLY C 1 1
4 7124 1 1 66 GLY CA C -4.669 -16.998 -2.532 1.00 . A A . 66 GLY CA 1 1
4 7125 1 1 66 GLY H H -3.815 -15.122 -2.049 1.00 . A A . 66 GLY H 1 1
4 7126 1 1 66 GLY HA2 H -4.720 -16.639 -3.549 1.00 . A A . 66 GLY HA2 1 1
4 7127 1 1 66 GLY HA3 H -4.154 -17.941 -2.514 1.00 . A A . 66 GLY HA3 1 1
4 7128 1 1 66 GLY N N -3.940 -16.041 -1.724 1.00 . A A . 66 GLY N 1 1
4 7129 1 1 66 GLY O O -6.778 -18.100 -2.455 1.00 . A A . 66 GLY O 1 1
4 7130 1 1 67 GLU C C -8.418 -15.148 -0.449 1.00 . A A . 67 GLU C 1 1
4 7131 1 1 67 GLU CA C -7.710 -16.496 -0.426 1.00 . A A . 67 GLU CA 1 1
4 7132 1 1 67 GLU CB C -7.538 -17.021 1.003 1.00 . A A . 67 GLU CB 1 1
4 7133 1 1 67 GLU CD C -8.670 -17.811 3.123 1.00 . A A . 67 GLU CD 1 1
4 7134 1 1 67 GLU CG C -8.839 -17.152 1.771 1.00 . A A . 67 GLU CG 1 1
4 7135 1 1 67 GLU H H -5.825 -15.660 -0.785 1.00 . A A . 67 GLU H 1 1
4 7136 1 1 67 GLU HA H -8.277 -17.205 -0.996 1.00 . A A . 67 GLU HA 1 1
4 7137 1 1 67 GLU HB2 H -7.073 -17.995 0.961 1.00 . A A . 67 GLU HB2 1 1
4 7138 1 1 67 GLU HB3 H -6.891 -16.348 1.546 1.00 . A A . 67 GLU HB3 1 1
4 7139 1 1 67 GLU HG2 H -9.233 -16.165 1.926 1.00 . A A . 67 GLU HG2 1 1
4 7140 1 1 67 GLU HG3 H -9.535 -17.733 1.185 1.00 . A A . 67 GLU HG3 1 1
4 7141 1 1 67 GLU N N -6.431 -16.379 -1.062 1.00 . A A . 67 GLU N 1 1
4 7142 1 1 67 GLU O O -7.778 -14.102 -0.323 1.00 . A A . 67 GLU O 1 1
4 7143 1 1 67 GLU OE1 O -8.233 -18.980 3.176 1.00 . A A . 67 GLU OE1 1 1
4 7144 1 1 67 GLU OE2 O -8.980 -17.162 4.143 1.00 . A A . 67 GLU OE2 1 1
4 7145 1 1 68 GLU C C -10.557 -13.272 0.651 1.00 . A A . 68 GLU C 1 1
4 7146 1 1 68 GLU CA C -10.495 -13.935 -0.717 1.00 . A A . 68 GLU CA 1 1
4 7147 1 1 68 GLU CB C -11.903 -14.201 -1.230 1.00 . A A . 68 GLU CB 1 1
4 7148 1 1 68 GLU CD C -14.026 -13.216 -2.166 1.00 . A A . 68 GLU CD 1 1
4 7149 1 1 68 GLU CG C -12.641 -12.937 -1.617 1.00 . A A . 68 GLU CG 1 1
4 7150 1 1 68 GLU H H -10.193 -16.033 -0.710 1.00 . A A . 68 GLU H 1 1
4 7151 1 1 68 GLU HA H -9.997 -13.272 -1.407 1.00 . A A . 68 GLU HA 1 1
4 7152 1 1 68 GLU HB2 H -11.853 -14.850 -2.090 1.00 . A A . 68 GLU HB2 1 1
4 7153 1 1 68 GLU HB3 H -12.462 -14.683 -0.453 1.00 . A A . 68 GLU HB3 1 1
4 7154 1 1 68 GLU HG2 H -12.728 -12.317 -0.742 1.00 . A A . 68 GLU HG2 1 1
4 7155 1 1 68 GLU HG3 H -12.069 -12.418 -2.372 1.00 . A A . 68 GLU HG3 1 1
4 7156 1 1 68 GLU N N -9.729 -15.166 -0.634 1.00 . A A . 68 GLU N 1 1
4 7157 1 1 68 GLU O O -11.129 -13.816 1.597 1.00 . A A . 68 GLU O 1 1
4 7158 1 1 68 GLU OE1 O -14.931 -13.556 -1.375 1.00 . A A . 68 GLU OE1 1 1
4 7159 1 1 68 GLU OE2 O -14.217 -13.110 -3.396 1.00 . A A . 68 GLU OE2 1 1
4 7160 1 1 69 CYS C C -10.545 -10.030 1.816 1.00 . A A . 69 CYS C 1 1
4 7161 1 1 69 CYS CA C -9.856 -11.362 1.975 1.00 . A A . 69 CYS CA 1 1
4 7162 1 1 69 CYS CB C -8.405 -11.143 2.358 1.00 . A A . 69 CYS CB 1 1
4 7163 1 1 69 CYS H H -9.530 -11.728 -0.060 1.00 . A A . 69 CYS H 1 1
4 7164 1 1 69 CYS HA H -10.343 -11.925 2.745 1.00 . A A . 69 CYS HA 1 1
4 7165 1 1 69 CYS HB2 H -8.290 -10.132 2.710 1.00 . A A . 69 CYS HB2 1 1
4 7166 1 1 69 CYS HB3 H -8.139 -11.822 3.147 1.00 . A A . 69 CYS HB3 1 1
4 7167 1 1 69 CYS HG H -7.517 -12.571 0.436 1.00 . A A . 69 CYS HG 1 1
4 7168 1 1 69 CYS N N -9.936 -12.112 0.743 1.00 . A A . 69 CYS N 1 1
4 7169 1 1 69 CYS O O -10.520 -9.430 0.752 1.00 . A A . 69 CYS O 1 1
4 7170 1 1 69 CYS SG S -7.250 -11.389 0.988 1.00 . A A . 69 CYS SG 1 1
4 7171 1 1 70 GLU C C -11.083 -7.138 3.235 1.00 . A A . 70 GLU C 1 1
4 7172 1 1 70 GLU CA C -11.912 -8.341 2.793 1.00 . A A . 70 GLU CA 1 1
4 7173 1 1 70 GLU CB C -13.182 -8.479 3.618 1.00 . A A . 70 GLU CB 1 1
4 7174 1 1 70 GLU CD C -15.541 -9.365 3.705 1.00 . A A . 70 GLU CD 1 1
4 7175 1 1 70 GLU CG C -14.319 -9.109 2.852 1.00 . A A . 70 GLU CG 1 1
4 7176 1 1 70 GLU H H -11.074 -10.042 3.727 1.00 . A A . 70 GLU H 1 1
4 7177 1 1 70 GLU HA H -12.182 -8.207 1.748 1.00 . A A . 70 GLU HA 1 1
4 7178 1 1 70 GLU HB2 H -12.976 -9.088 4.484 1.00 . A A . 70 GLU HB2 1 1
4 7179 1 1 70 GLU HB3 H -13.496 -7.513 3.937 1.00 . A A . 70 GLU HB3 1 1
4 7180 1 1 70 GLU HG2 H -14.600 -8.444 2.046 1.00 . A A . 70 GLU HG2 1 1
4 7181 1 1 70 GLU HG3 H -13.978 -10.029 2.441 1.00 . A A . 70 GLU HG3 1 1
4 7182 1 1 70 GLU N N -11.149 -9.561 2.870 1.00 . A A . 70 GLU N 1 1
4 7183 1 1 70 GLU O O -10.478 -7.134 4.307 1.00 . A A . 70 GLU O 1 1
4 7184 1 1 70 GLU OE1 O -15.387 -9.589 4.923 1.00 . A A . 70 GLU OE1 1 1
4 7185 1 1 70 GLU OE2 O -16.663 -9.297 3.168 1.00 . A A . 70 GLU OE2 1 1
4 7186 1 1 71 LEU C C -11.065 -3.785 3.106 1.00 . A A . 71 LEU C 1 1
4 7187 1 1 71 LEU CA C -10.251 -4.947 2.562 1.00 . A A . 71 LEU CA 1 1
4 7188 1 1 71 LEU CB C -9.701 -4.563 1.200 1.00 . A A . 71 LEU CB 1 1
4 7189 1 1 71 LEU CD1 C -7.713 -3.268 2.002 1.00 . A A . 71 LEU CD1 1 1
4 7190 1 1 71 LEU CD2 C -7.478 -5.697 1.469 1.00 . A A . 71 LEU CD2 1 1
4 7191 1 1 71 LEU CG C -8.183 -4.399 1.104 1.00 . A A . 71 LEU CG 1 1
4 7192 1 1 71 LEU H H -11.675 -6.155 1.605 1.00 . A A . 71 LEU H 1 1
4 7193 1 1 71 LEU HA H -9.439 -5.181 3.231 1.00 . A A . 71 LEU HA 1 1
4 7194 1 1 71 LEU HB2 H -10.011 -5.319 0.502 1.00 . A A . 71 LEU HB2 1 1
4 7195 1 1 71 LEU HB3 H -10.162 -3.635 0.916 1.00 . A A . 71 LEU HB3 1 1
4 7196 1 1 71 LEU HD11 H -8.079 -3.436 3.003 1.00 . A A . 71 LEU HD11 1 1
4 7197 1 1 71 LEU HD12 H -8.094 -2.328 1.631 1.00 . A A . 71 LEU HD12 1 1
4 7198 1 1 71 LEU HD13 H -6.633 -3.240 2.013 1.00 . A A . 71 LEU HD13 1 1
4 7199 1 1 71 LEU HD21 H -7.783 -6.476 0.788 1.00 . A A . 71 LEU HD21 1 1
4 7200 1 1 71 LEU HD22 H -7.741 -5.976 2.479 1.00 . A A . 71 LEU HD22 1 1
4 7201 1 1 71 LEU HD23 H -6.409 -5.556 1.400 1.00 . A A . 71 LEU HD23 1 1
4 7202 1 1 71 LEU HG H -7.919 -4.149 0.087 1.00 . A A . 71 LEU HG 1 1
4 7203 1 1 71 LEU N N -11.085 -6.119 2.391 1.00 . A A . 71 LEU N 1 1
4 7204 1 1 71 LEU O O -12.104 -3.445 2.548 1.00 . A A . 71 LEU O 1 1
4 7205 1 1 72 GLU C C -10.675 -0.729 4.469 1.00 . A A . 72 GLU C 1 1
4 7206 1 1 72 GLU CA C -11.301 -2.073 4.805 1.00 . A A . 72 GLU CA 1 1
4 7207 1 1 72 GLU CB C -11.314 -2.254 6.322 1.00 . A A . 72 GLU CB 1 1
4 7208 1 1 72 GLU CD C -12.330 -1.558 8.525 1.00 . A A . 72 GLU CD 1 1
4 7209 1 1 72 GLU CG C -12.268 -1.308 7.035 1.00 . A A . 72 GLU CG 1 1
4 7210 1 1 72 GLU H H -9.689 -3.404 4.494 1.00 . A A . 72 GLU H 1 1
4 7211 1 1 72 GLU HA H -12.316 -2.089 4.439 1.00 . A A . 72 GLU HA 1 1
4 7212 1 1 72 GLU HB2 H -11.599 -3.269 6.554 1.00 . A A . 72 GLU HB2 1 1
4 7213 1 1 72 GLU HB3 H -10.315 -2.070 6.698 1.00 . A A . 72 GLU HB3 1 1
4 7214 1 1 72 GLU HG2 H -11.940 -0.292 6.870 1.00 . A A . 72 GLU HG2 1 1
4 7215 1 1 72 GLU HG3 H -13.260 -1.433 6.623 1.00 . A A . 72 GLU HG3 1 1
4 7216 1 1 72 GLU N N -10.572 -3.156 4.159 1.00 . A A . 72 GLU N 1 1
4 7217 1 1 72 GLU O O -9.460 -0.560 4.549 1.00 . A A . 72 GLU O 1 1
4 7218 1 1 72 GLU OE1 O -13.092 -2.453 8.945 1.00 . A A . 72 GLU OE1 1 1
4 7219 1 1 72 GLU OE2 O -11.623 -0.857 9.280 1.00 . A A . 72 GLU OE2 1 1
4 7220 1 1 73 THR C C -11.295 2.426 5.080 1.00 . A A . 73 THR C 1 1
4 7221 1 1 73 THR CA C -11.078 1.569 3.836 1.00 . A A . 73 THR CA 1 1
4 7222 1 1 73 THR CB C -11.863 2.173 2.660 1.00 . A A . 73 THR CB 1 1
4 7223 1 1 73 THR CG2 C -11.619 1.377 1.392 1.00 . A A . 73 THR CG2 1 1
4 7224 1 1 73 THR H H -12.449 -0.016 3.932 1.00 . A A . 73 THR H 1 1
4 7225 1 1 73 THR HA H -10.026 1.556 3.586 1.00 . A A . 73 THR HA 1 1
4 7226 1 1 73 THR HB H -11.539 3.192 2.503 1.00 . A A . 73 THR HB 1 1
4 7227 1 1 73 THR HG1 H -13.670 1.367 2.593 1.00 . A A . 73 THR HG1 1 1
4 7228 1 1 73 THR HG21 H -12.233 0.487 1.400 1.00 . A A . 73 THR HG21 1 1
4 7229 1 1 73 THR HG22 H -10.582 1.097 1.345 1.00 . A A . 73 THR HG22 1 1
4 7230 1 1 73 THR HG23 H -11.870 1.981 0.533 1.00 . A A . 73 THR HG23 1 1
4 7231 1 1 73 THR N N -11.511 0.211 4.077 1.00 . A A . 73 THR N 1 1
4 7232 1 1 73 THR O O -11.806 1.950 6.096 1.00 . A A . 73 THR O 1 1
4 7233 1 1 73 THR OG1 O -13.261 2.161 2.966 1.00 . A A . 73 THR OG1 1 1
4 7234 1 1 74 MET C C -12.542 5.119 6.140 1.00 . A A . 74 MET C 1 1
4 7235 1 1 74 MET CA C -11.095 4.634 6.091 1.00 . A A . 74 MET CA 1 1
4 7236 1 1 74 MET CB C -10.122 5.811 5.953 1.00 . A A . 74 MET CB 1 1
4 7237 1 1 74 MET CE C -8.408 4.983 8.451 1.00 . A A . 74 MET CE 1 1
4 7238 1 1 74 MET CG C -10.115 6.759 7.148 1.00 . A A . 74 MET CG 1 1
4 7239 1 1 74 MET H H -10.512 4.014 4.150 1.00 . A A . 74 MET H 1 1
4 7240 1 1 74 MET HA H -10.879 4.107 7.009 1.00 . A A . 74 MET HA 1 1
4 7241 1 1 74 MET HB2 H -9.122 5.421 5.828 1.00 . A A . 74 MET HB2 1 1
4 7242 1 1 74 MET HB3 H -10.387 6.379 5.073 1.00 . A A . 74 MET HB3 1 1
4 7243 1 1 74 MET HE1 H -8.540 4.318 7.610 1.00 . A A . 74 MET HE1 1 1
4 7244 1 1 74 MET HE2 H -8.172 4.406 9.332 1.00 . A A . 74 MET HE2 1 1
4 7245 1 1 74 MET HE3 H -7.603 5.671 8.242 1.00 . A A . 74 MET HE3 1 1
4 7246 1 1 74 MET HG2 H -9.298 7.456 7.032 1.00 . A A . 74 MET HG2 1 1
4 7247 1 1 74 MET HG3 H -11.049 7.302 7.161 1.00 . A A . 74 MET HG3 1 1
4 7248 1 1 74 MET N N -10.916 3.694 4.991 1.00 . A A . 74 MET N 1 1
4 7249 1 1 74 MET O O -12.932 5.889 7.018 1.00 . A A . 74 MET O 1 1
4 7250 1 1 74 MET SD S -9.921 5.903 8.730 1.00 . A A . 74 MET SD 1 1
4 7251 1 1 75 THR C C -15.566 3.984 5.836 1.00 . A A . 75 THR C 1 1
4 7252 1 1 75 THR CA C -14.738 5.036 5.119 1.00 . A A . 75 THR CA 1 1
4 7253 1 1 75 THR CB C -15.219 5.147 3.660 1.00 . A A . 75 THR CB 1 1
4 7254 1 1 75 THR CG2 C -14.190 5.868 2.808 1.00 . A A . 75 THR CG2 1 1
4 7255 1 1 75 THR H H -12.990 4.010 4.542 1.00 . A A . 75 THR H 1 1
4 7256 1 1 75 THR HA H -14.862 5.993 5.607 1.00 . A A . 75 THR HA 1 1
4 7257 1 1 75 THR HB H -16.138 5.712 3.639 1.00 . A A . 75 THR HB 1 1
4 7258 1 1 75 THR HG1 H -15.267 3.845 2.169 1.00 . A A . 75 THR HG1 1 1
4 7259 1 1 75 THR HG21 H -13.290 5.272 2.744 1.00 . A A . 75 THR HG21 1 1
4 7260 1 1 75 THR HG22 H -13.960 6.817 3.259 1.00 . A A . 75 THR HG22 1 1
4 7261 1 1 75 THR HG23 H -14.589 6.028 1.817 1.00 . A A . 75 THR HG23 1 1
4 7262 1 1 75 THR N N -13.341 4.654 5.192 1.00 . A A . 75 THR N 1 1
4 7263 1 1 75 THR O O -16.779 4.117 6.000 1.00 . A A . 75 THR O 1 1
4 7264 1 1 75 THR OG1 O -15.451 3.841 3.120 1.00 . A A . 75 THR OG1 1 1
4 7265 1 1 76 GLY C C -15.993 0.746 6.020 1.00 . A A . 76 GLY C 1 1
4 7266 1 1 76 GLY CA C -15.509 1.837 6.948 1.00 . A A . 76 GLY CA 1 1
4 7267 1 1 76 GLY H H -13.917 2.884 6.058 1.00 . A A . 76 GLY H 1 1
4 7268 1 1 76 GLY HA2 H -14.791 1.418 7.633 1.00 . A A . 76 GLY HA2 1 1
4 7269 1 1 76 GLY HA3 H -16.347 2.217 7.508 1.00 . A A . 76 GLY HA3 1 1
4 7270 1 1 76 GLY N N -14.879 2.924 6.242 1.00 . A A . 76 GLY N 1 1
4 7271 1 1 76 GLY O O -16.052 -0.423 6.408 1.00 . A A . 76 GLY O 1 1
4 7272 1 1 77 GLU C C -15.691 -0.719 3.329 1.00 . A A . 77 GLU C 1 1
4 7273 1 1 77 GLU CA C -16.816 0.165 3.825 1.00 . A A . 77 GLU CA 1 1
4 7274 1 1 77 GLU CB C -17.473 0.867 2.653 1.00 . A A . 77 GLU CB 1 1
4 7275 1 1 77 GLU CD C -19.050 0.604 0.699 1.00 . A A . 77 GLU CD 1 1
4 7276 1 1 77 GLU CG C -18.424 -0.041 1.916 1.00 . A A . 77 GLU CG 1 1
4 7277 1 1 77 GLU H H -16.289 2.059 4.538 1.00 . A A . 77 GLU H 1 1
4 7278 1 1 77 GLU HA H -17.546 -0.455 4.310 1.00 . A A . 77 GLU HA 1 1
4 7279 1 1 77 GLU HB2 H -18.021 1.727 3.013 1.00 . A A . 77 GLU HB2 1 1
4 7280 1 1 77 GLU HB3 H -16.710 1.187 1.973 1.00 . A A . 77 GLU HB3 1 1
4 7281 1 1 77 GLU HG2 H -17.890 -0.927 1.602 1.00 . A A . 77 GLU HG2 1 1
4 7282 1 1 77 GLU HG3 H -19.203 -0.316 2.604 1.00 . A A . 77 GLU HG3 1 1
4 7283 1 1 77 GLU N N -16.335 1.118 4.792 1.00 . A A . 77 GLU N 1 1
4 7284 1 1 77 GLU O O -14.716 -0.254 2.729 1.00 . A A . 77 GLU O 1 1
4 7285 1 1 77 GLU OE1 O -18.402 0.621 -0.369 1.00 . A A . 77 GLU OE1 1 1
4 7286 1 1 77 GLU OE2 O -20.193 1.098 0.801 1.00 . A A . 77 GLU OE2 1 1
4 7287 1 1 78 LYS C C -15.409 -3.780 2.013 1.00 . A A . 78 LYS C 1 1
4 7288 1 1 78 LYS CA C -14.896 -2.996 3.214 1.00 . A A . 78 LYS CA 1 1
4 7289 1 1 78 LYS CB C -14.613 -3.911 4.396 1.00 . A A . 78 LYS CB 1 1
4 7290 1 1 78 LYS CD C -15.567 -6.190 4.051 1.00 . A A . 78 LYS CD 1 1
4 7291 1 1 78 LYS CE C -16.118 -6.366 5.456 1.00 . A A . 78 LYS CE 1 1
4 7292 1 1 78 LYS CG C -14.302 -5.345 4.033 1.00 . A A . 78 LYS CG 1 1
4 7293 1 1 78 LYS H H -16.588 -2.264 4.178 1.00 . A A . 78 LYS H 1 1
4 7294 1 1 78 LYS HA H -13.979 -2.499 2.935 1.00 . A A . 78 LYS HA 1 1
4 7295 1 1 78 LYS HB2 H -13.789 -3.508 4.949 1.00 . A A . 78 LYS HB2 1 1
4 7296 1 1 78 LYS HB3 H -15.473 -3.920 5.028 1.00 . A A . 78 LYS HB3 1 1
4 7297 1 1 78 LYS HD2 H -16.315 -5.708 3.441 1.00 . A A . 78 LYS HD2 1 1
4 7298 1 1 78 LYS HD3 H -15.339 -7.162 3.641 1.00 . A A . 78 LYS HD3 1 1
4 7299 1 1 78 LYS HE2 H -16.163 -5.400 5.936 1.00 . A A . 78 LYS HE2 1 1
4 7300 1 1 78 LYS HE3 H -17.113 -6.779 5.385 1.00 . A A . 78 LYS HE3 1 1
4 7301 1 1 78 LYS HG2 H -13.869 -5.384 3.043 1.00 . A A . 78 LYS HG2 1 1
4 7302 1 1 78 LYS HG3 H -13.605 -5.731 4.745 1.00 . A A . 78 LYS HG3 1 1
4 7303 1 1 78 LYS HZ1 H -15.221 -8.219 5.822 1.00 . A A . 78 LYS HZ1 1 1
4 7304 1 1 78 LYS HZ2 H -15.693 -7.389 7.226 1.00 . A A . 78 LYS HZ2 1 1
4 7305 1 1 78 LYS HZ3 H -14.311 -6.893 6.373 1.00 . A A . 78 LYS HZ3 1 1
4 7306 1 1 78 LYS N N -15.829 -1.990 3.628 1.00 . A A . 78 LYS N 1 1
4 7307 1 1 78 LYS NZ N -15.276 -7.277 6.277 1.00 . A A . 78 LYS NZ 1 1
4 7308 1 1 78 LYS O O -16.604 -4.047 1.885 1.00 . A A . 78 LYS O 1 1
4 7309 1 1 79 VAL C C -13.861 -6.151 -0.053 1.00 . A A . 79 VAL C 1 1
4 7310 1 1 79 VAL CA C -14.784 -4.933 -0.032 1.00 . A A . 79 VAL CA 1 1
4 7311 1 1 79 VAL CB C -14.618 -4.127 -1.333 1.00 . A A . 79 VAL CB 1 1
4 7312 1 1 79 VAL CG1 C -13.196 -3.637 -1.497 1.00 . A A . 79 VAL CG1 1 1
4 7313 1 1 79 VAL CG2 C -15.032 -4.965 -2.509 1.00 . A A . 79 VAL CG2 1 1
4 7314 1 1 79 VAL H H -13.567 -3.830 1.286 1.00 . A A . 79 VAL H 1 1
4 7315 1 1 79 VAL HA H -15.807 -5.272 0.031 1.00 . A A . 79 VAL HA 1 1
4 7316 1 1 79 VAL HB H -15.260 -3.276 -1.289 1.00 . A A . 79 VAL HB 1 1
4 7317 1 1 79 VAL HG11 H -12.531 -4.482 -1.467 1.00 . A A . 79 VAL HG11 1 1
4 7318 1 1 79 VAL HG12 H -12.953 -2.957 -0.694 1.00 . A A . 79 VAL HG12 1 1
4 7319 1 1 79 VAL HG13 H -13.097 -3.132 -2.445 1.00 . A A . 79 VAL HG13 1 1
4 7320 1 1 79 VAL HG21 H -16.106 -5.065 -2.527 1.00 . A A . 79 VAL HG21 1 1
4 7321 1 1 79 VAL HG22 H -14.583 -5.928 -2.400 1.00 . A A . 79 VAL HG22 1 1
4 7322 1 1 79 VAL HG23 H -14.693 -4.503 -3.424 1.00 . A A . 79 VAL HG23 1 1
4 7323 1 1 79 VAL N N -14.491 -4.120 1.131 1.00 . A A . 79 VAL N 1 1
4 7324 1 1 79 VAL O O -12.677 -6.038 0.257 1.00 . A A . 79 VAL O 1 1
4 7325 1 1 80 LYS C C -12.796 -8.581 -1.731 1.00 . A A . 80 LYS C 1 1
4 7326 1 1 80 LYS CA C -13.597 -8.530 -0.444 1.00 . A A . 80 LYS CA 1 1
4 7327 1 1 80 LYS CB C -14.465 -9.772 -0.307 1.00 . A A . 80 LYS CB 1 1
4 7328 1 1 80 LYS CD C -16.619 -10.840 -0.924 1.00 . A A . 80 LYS CD 1 1
4 7329 1 1 80 LYS CE C -17.328 -10.351 0.330 1.00 . A A . 80 LYS CE 1 1
4 7330 1 1 80 LYS CG C -15.528 -9.880 -1.354 1.00 . A A . 80 LYS CG 1 1
4 7331 1 1 80 LYS H H -15.359 -7.361 -0.579 1.00 . A A . 80 LYS H 1 1
4 7332 1 1 80 LYS HA H -12.904 -8.507 0.379 1.00 . A A . 80 LYS HA 1 1
4 7333 1 1 80 LYS HB2 H -13.840 -10.638 -0.388 1.00 . A A . 80 LYS HB2 1 1
4 7334 1 1 80 LYS HB3 H -14.940 -9.767 0.662 1.00 . A A . 80 LYS HB3 1 1
4 7335 1 1 80 LYS HD2 H -17.338 -10.936 -1.723 1.00 . A A . 80 LYS HD2 1 1
4 7336 1 1 80 LYS HD3 H -16.169 -11.798 -0.720 1.00 . A A . 80 LYS HD3 1 1
4 7337 1 1 80 LYS HE2 H -16.587 -10.004 1.034 1.00 . A A . 80 LYS HE2 1 1
4 7338 1 1 80 LYS HE3 H -17.980 -9.532 0.062 1.00 . A A . 80 LYS HE3 1 1
4 7339 1 1 80 LYS HG2 H -15.935 -8.908 -1.513 1.00 . A A . 80 LYS HG2 1 1
4 7340 1 1 80 LYS HG3 H -15.079 -10.240 -2.263 1.00 . A A . 80 LYS HG3 1 1
4 7341 1 1 80 LYS HZ1 H -17.540 -12.257 1.150 1.00 . A A . 80 LYS HZ1 1 1
4 7342 1 1 80 LYS HZ2 H -18.927 -11.702 0.349 1.00 . A A . 80 LYS HZ2 1 1
4 7343 1 1 80 LYS HZ3 H -18.522 -11.085 1.879 1.00 . A A . 80 LYS HZ3 1 1
4 7344 1 1 80 LYS N N -14.404 -7.316 -0.378 1.00 . A A . 80 LYS N 1 1
4 7345 1 1 80 LYS NZ N -18.136 -11.422 0.970 1.00 . A A . 80 LYS NZ 1 1
4 7346 1 1 80 LYS O O -13.296 -8.286 -2.816 1.00 . A A . 80 LYS O 1 1
4 7347 1 1 81 ALA C C -9.647 -10.177 -2.523 1.00 . A A . 81 ALA C 1 1
4 7348 1 1 81 ALA CA C -10.600 -8.990 -2.675 1.00 . A A . 81 ALA CA 1 1
4 7349 1 1 81 ALA CB C -9.823 -7.695 -2.684 1.00 . A A . 81 ALA CB 1 1
4 7350 1 1 81 ALA H H -11.236 -9.167 -0.669 1.00 . A A . 81 ALA H 1 1
4 7351 1 1 81 ALA HA H -11.145 -9.075 -3.602 1.00 . A A . 81 ALA HA 1 1
4 7352 1 1 81 ALA HB1 H -8.798 -7.903 -2.901 1.00 . A A . 81 ALA HB1 1 1
4 7353 1 1 81 ALA HB2 H -9.898 -7.220 -1.717 1.00 . A A . 81 ALA HB2 1 1
4 7354 1 1 81 ALA HB3 H -10.225 -7.036 -3.442 1.00 . A A . 81 ALA HB3 1 1
4 7355 1 1 81 ALA N N -11.547 -8.943 -1.577 1.00 . A A . 81 ALA N 1 1
4 7356 1 1 81 ALA O O -9.358 -10.610 -1.414 1.00 . A A . 81 ALA O 1 1
4 7357 1 1 82 VAL C C -6.816 -11.421 -3.904 1.00 . A A . 82 VAL C 1 1
4 7358 1 1 82 VAL CA C -8.252 -11.849 -3.595 1.00 . A A . 82 VAL CA 1 1
4 7359 1 1 82 VAL CB C -8.680 -12.944 -4.585 1.00 . A A . 82 VAL CB 1 1
4 7360 1 1 82 VAL CG1 C -7.771 -14.146 -4.475 1.00 . A A . 82 VAL CG1 1 1
4 7361 1 1 82 VAL CG2 C -10.089 -13.376 -4.289 1.00 . A A . 82 VAL CG2 1 1
4 7362 1 1 82 VAL H H -9.413 -10.330 -4.504 1.00 . A A . 82 VAL H 1 1
4 7363 1 1 82 VAL HA H -8.291 -12.269 -2.600 1.00 . A A . 82 VAL HA 1 1
4 7364 1 1 82 VAL HB H -8.639 -12.555 -5.585 1.00 . A A . 82 VAL HB 1 1
4 7365 1 1 82 VAL HG11 H -8.088 -14.731 -3.620 1.00 . A A . 82 VAL HG11 1 1
4 7366 1 1 82 VAL HG12 H -6.752 -13.819 -4.336 1.00 . A A . 82 VAL HG12 1 1
4 7367 1 1 82 VAL HG13 H -7.846 -14.744 -5.370 1.00 . A A . 82 VAL HG13 1 1
4 7368 1 1 82 VAL HG21 H -10.737 -12.514 -4.251 1.00 . A A . 82 VAL HG21 1 1
4 7369 1 1 82 VAL HG22 H -10.086 -13.873 -3.333 1.00 . A A . 82 VAL HG22 1 1
4 7370 1 1 82 VAL HG23 H -10.429 -14.058 -5.057 1.00 . A A . 82 VAL HG23 1 1
4 7371 1 1 82 VAL N N -9.160 -10.708 -3.636 1.00 . A A . 82 VAL N 1 1
4 7372 1 1 82 VAL O O -6.519 -10.959 -5.008 1.00 . A A . 82 VAL O 1 1
4 7373 1 1 83 VAL C C -3.619 -12.404 -3.072 1.00 . A A . 83 VAL C 1 1
4 7374 1 1 83 VAL CA C -4.536 -11.185 -3.091 1.00 . A A . 83 VAL CA 1 1
4 7375 1 1 83 VAL CB C -4.082 -10.200 -2.001 1.00 . A A . 83 VAL CB 1 1
4 7376 1 1 83 VAL CG1 C -4.191 -10.835 -0.644 1.00 . A A . 83 VAL CG1 1 1
4 7377 1 1 83 VAL CG2 C -2.666 -9.723 -2.264 1.00 . A A . 83 VAL CG2 1 1
4 7378 1 1 83 VAL H H -6.227 -11.935 -2.065 1.00 . A A . 83 VAL H 1 1
4 7379 1 1 83 VAL HA H -4.432 -10.696 -4.040 1.00 . A A . 83 VAL HA 1 1
4 7380 1 1 83 VAL HB H -4.728 -9.352 -2.019 1.00 . A A . 83 VAL HB 1 1
4 7381 1 1 83 VAL HG11 H -3.589 -11.724 -0.637 1.00 . A A . 83 VAL HG11 1 1
4 7382 1 1 83 VAL HG12 H -5.221 -11.092 -0.445 1.00 . A A . 83 VAL HG12 1 1
4 7383 1 1 83 VAL HG13 H -3.835 -10.149 0.108 1.00 . A A . 83 VAL HG13 1 1
4 7384 1 1 83 VAL HG21 H -2.664 -9.043 -3.103 1.00 . A A . 83 VAL HG21 1 1
4 7385 1 1 83 VAL HG22 H -2.043 -10.573 -2.488 1.00 . A A . 83 VAL HG22 1 1
4 7386 1 1 83 VAL HG23 H -2.285 -9.218 -1.388 1.00 . A A . 83 VAL HG23 1 1
4 7387 1 1 83 VAL N N -5.933 -11.561 -2.923 1.00 . A A . 83 VAL N 1 1
4 7388 1 1 83 VAL O O -3.745 -13.285 -2.218 1.00 . A A . 83 VAL O 1 1
4 7389 1 1 84 LYS C C -0.426 -12.848 -4.680 1.00 . A A . 84 LYS C 1 1
4 7390 1 1 84 LYS CA C -1.649 -13.446 -4.009 1.00 . A A . 84 LYS CA 1 1
4 7391 1 1 84 LYS CB C -2.000 -14.800 -4.606 1.00 . A A . 84 LYS CB 1 1
4 7392 1 1 84 LYS CD C -0.503 -16.808 -4.896 1.00 . A A . 84 LYS CD 1 1
4 7393 1 1 84 LYS CE C -1.433 -17.825 -5.539 1.00 . A A . 84 LYS CE 1 1
4 7394 1 1 84 LYS CG C -1.236 -15.910 -3.911 1.00 . A A . 84 LYS CG 1 1
4 7395 1 1 84 LYS H H -2.813 -11.874 -4.817 1.00 . A A . 84 LYS H 1 1
4 7396 1 1 84 LYS HA H -1.409 -13.589 -2.964 1.00 . A A . 84 LYS HA 1 1
4 7397 1 1 84 LYS HB2 H -3.059 -14.980 -4.499 1.00 . A A . 84 LYS HB2 1 1
4 7398 1 1 84 LYS HB3 H -1.732 -14.809 -5.643 1.00 . A A . 84 LYS HB3 1 1
4 7399 1 1 84 LYS HD2 H -0.070 -16.195 -5.672 1.00 . A A . 84 LYS HD2 1 1
4 7400 1 1 84 LYS HD3 H 0.283 -17.333 -4.372 1.00 . A A . 84 LYS HD3 1 1
4 7401 1 1 84 LYS HE2 H -2.276 -17.302 -5.964 1.00 . A A . 84 LYS HE2 1 1
4 7402 1 1 84 LYS HE3 H -0.897 -18.338 -6.322 1.00 . A A . 84 LYS HE3 1 1
4 7403 1 1 84 LYS HG2 H -0.516 -15.453 -3.241 1.00 . A A . 84 LYS HG2 1 1
4 7404 1 1 84 LYS HG3 H -1.932 -16.508 -3.338 1.00 . A A . 84 LYS HG3 1 1
4 7405 1 1 84 LYS HZ1 H -2.563 -18.371 -3.869 1.00 . A A . 84 LYS HZ1 1 1
4 7406 1 1 84 LYS HZ2 H -1.130 -19.258 -4.041 1.00 . A A . 84 LYS HZ2 1 1
4 7407 1 1 84 LYS HZ3 H -2.459 -19.577 -5.046 1.00 . A A . 84 LYS HZ3 1 1
4 7408 1 1 84 LYS N N -2.742 -12.490 -4.052 1.00 . A A . 84 LYS N 1 1
4 7409 1 1 84 LYS NZ N -1.932 -18.824 -4.555 1.00 . A A . 84 LYS NZ 1 1
4 7410 1 1 84 LYS O O -0.536 -11.833 -5.369 1.00 . A A . 84 LYS O 1 1
4 7411 1 1 85 MET C C 2.181 -13.030 -6.378 1.00 . A A . 85 MET C 1 1
4 7412 1 1 85 MET CA C 1.985 -12.849 -4.887 1.00 . A A . 85 MET CA 1 1
4 7413 1 1 85 MET CB C 3.186 -13.465 -4.143 1.00 . A A . 85 MET CB 1 1
4 7414 1 1 85 MET CE C 5.542 -13.328 -2.085 1.00 . A A . 85 MET CE 1 1
4 7415 1 1 85 MET CG C 2.903 -13.932 -2.730 1.00 . A A . 85 MET CG 1 1
4 7416 1 1 85 MET H H 0.751 -14.359 -4.104 1.00 . A A . 85 MET H 1 1
4 7417 1 1 85 MET HA H 1.928 -11.796 -4.663 1.00 . A A . 85 MET HA 1 1
4 7418 1 1 85 MET HB2 H 3.544 -14.307 -4.695 1.00 . A A . 85 MET HB2 1 1
4 7419 1 1 85 MET HB3 H 3.971 -12.718 -4.086 1.00 . A A . 85 MET HB3 1 1
4 7420 1 1 85 MET HE1 H 6.488 -13.645 -1.668 1.00 . A A . 85 MET HE1 1 1
4 7421 1 1 85 MET HE2 H 5.186 -12.460 -1.550 1.00 . A A . 85 MET HE2 1 1
4 7422 1 1 85 MET HE3 H 5.672 -13.080 -3.127 1.00 . A A . 85 MET HE3 1 1
4 7423 1 1 85 MET HG2 H 2.575 -13.086 -2.154 1.00 . A A . 85 MET HG2 1 1
4 7424 1 1 85 MET HG3 H 2.109 -14.668 -2.742 1.00 . A A . 85 MET HG3 1 1
4 7425 1 1 85 MET N N 0.736 -13.466 -4.489 1.00 . A A . 85 MET N 1 1
4 7426 1 1 85 MET O O 1.955 -14.109 -6.923 1.00 . A A . 85 MET O 1 1
4 7427 1 1 85 MET SD S 4.350 -14.658 -1.931 1.00 . A A . 85 MET SD 1 1
4 7428 1 1 86 GLU C C 4.261 -12.316 -8.682 1.00 . A A . 86 GLU C 1 1
4 7429 1 1 86 GLU CA C 2.811 -11.970 -8.452 1.00 . A A . 86 GLU CA 1 1
4 7430 1 1 86 GLU CB C 2.475 -10.612 -9.056 1.00 . A A . 86 GLU CB 1 1
4 7431 1 1 86 GLU CD C 2.054 -9.291 -11.175 1.00 . A A . 86 GLU CD 1 1
4 7432 1 1 86 GLU CG C 2.319 -10.653 -10.564 1.00 . A A . 86 GLU CG 1 1
4 7433 1 1 86 GLU H H 2.761 -11.132 -6.525 1.00 . A A . 86 GLU H 1 1
4 7434 1 1 86 GLU HA H 2.189 -12.721 -8.898 1.00 . A A . 86 GLU HA 1 1
4 7435 1 1 86 GLU HB2 H 1.552 -10.259 -8.625 1.00 . A A . 86 GLU HB2 1 1
4 7436 1 1 86 GLU HB3 H 3.263 -9.924 -8.814 1.00 . A A . 86 GLU HB3 1 1
4 7437 1 1 86 GLU HG2 H 3.223 -11.057 -10.989 1.00 . A A . 86 GLU HG2 1 1
4 7438 1 1 86 GLU HG3 H 1.491 -11.305 -10.804 1.00 . A A . 86 GLU HG3 1 1
4 7439 1 1 86 GLU N N 2.587 -11.958 -7.027 1.00 . A A . 86 GLU N 1 1
4 7440 1 1 86 GLU O O 5.107 -11.979 -7.851 1.00 . A A . 86 GLU O 1 1
4 7441 1 1 86 GLU OE1 O 0.874 -8.876 -11.228 1.00 . A A . 86 GLU OE1 1 1
4 7442 1 1 86 GLU OE2 O 3.015 -8.637 -11.626 1.00 . A A . 86 GLU OE2 1 1
4 7443 1 1 87 GLY C C 6.923 -12.544 -10.164 1.00 . A A . 87 GLY C 1 1
4 7444 1 1 87 GLY CA C 5.854 -13.586 -10.003 1.00 . A A . 87 GLY CA 1 1
4 7445 1 1 87 GLY H H 3.807 -13.206 -10.414 1.00 . A A . 87 GLY H 1 1
4 7446 1 1 87 GLY HA2 H 6.122 -14.202 -9.159 1.00 . A A . 87 GLY HA2 1 1
4 7447 1 1 87 GLY HA3 H 5.832 -14.191 -10.875 1.00 . A A . 87 GLY HA3 1 1
4 7448 1 1 87 GLY N N 4.529 -13.039 -9.764 1.00 . A A . 87 GLY N 1 1
4 7449 1 1 87 GLY O O 7.341 -12.202 -11.270 1.00 . A A . 87 GLY O 1 1
4 7450 1 1 88 ASP C C 8.927 -11.151 -7.484 1.00 . A A . 88 ASP C 1 1
4 7451 1 1 88 ASP CA C 8.390 -11.097 -8.904 1.00 . A A . 88 ASP CA 1 1
4 7452 1 1 88 ASP CB C 7.881 -9.693 -9.208 1.00 . A A . 88 ASP CB 1 1
4 7453 1 1 88 ASP CG C 9.001 -8.723 -9.533 1.00 . A A . 88 ASP CG 1 1
4 7454 1 1 88 ASP H H 6.864 -12.340 -8.236 1.00 . A A . 88 ASP H 1 1
4 7455 1 1 88 ASP HA H 9.170 -11.361 -9.595 1.00 . A A . 88 ASP HA 1 1
4 7456 1 1 88 ASP HB2 H 7.210 -9.745 -10.047 1.00 . A A . 88 ASP HB2 1 1
4 7457 1 1 88 ASP HB3 H 7.344 -9.318 -8.348 1.00 . A A . 88 ASP HB3 1 1
4 7458 1 1 88 ASP N N 7.328 -12.050 -9.033 1.00 . A A . 88 ASP N 1 1
4 7459 1 1 88 ASP O O 9.991 -11.713 -7.231 1.00 . A A . 88 ASP O 1 1
4 7460 1 1 88 ASP OD1 O 9.899 -8.529 -8.688 1.00 . A A . 88 ASP OD1 1 1
4 7461 1 1 88 ASP OD2 O 8.997 -8.159 -10.648 1.00 . A A . 88 ASP OD2 1 1
4 7462 1 1 89 ASN C C 7.492 -10.372 -4.128 1.00 . A A . 89 ASN C 1 1
4 7463 1 1 89 ASN CA C 8.616 -10.417 -5.173 1.00 . A A . 89 ASN CA 1 1
4 7464 1 1 89 ASN CB C 9.455 -9.153 -5.077 1.00 . A A . 89 ASN CB 1 1
4 7465 1 1 89 ASN CG C 10.920 -9.373 -5.425 1.00 . A A . 89 ASN CG 1 1
4 7466 1 1 89 ASN H H 7.230 -10.348 -6.793 1.00 . A A . 89 ASN H 1 1
4 7467 1 1 89 ASN HA H 9.249 -11.242 -4.941 1.00 . A A . 89 ASN HA 1 1
4 7468 1 1 89 ASN HB2 H 9.057 -8.422 -5.763 1.00 . A A . 89 ASN HB2 1 1
4 7469 1 1 89 ASN HB3 H 9.391 -8.762 -4.073 1.00 . A A . 89 ASN HB3 1 1
4 7470 1 1 89 ASN HD21 H 11.055 -7.519 -6.117 1.00 . A A . 89 ASN HD21 1 1
4 7471 1 1 89 ASN HD22 H 12.502 -8.463 -6.212 1.00 . A A . 89 ASN HD22 1 1
4 7472 1 1 89 ASN N N 8.147 -10.599 -6.552 1.00 . A A . 89 ASN N 1 1
4 7473 1 1 89 ASN ND2 N 11.555 -8.350 -5.970 1.00 . A A . 89 ASN ND2 1 1
4 7474 1 1 89 ASN O O 7.691 -10.757 -2.984 1.00 . A A . 89 ASN O 1 1
4 7475 1 1 89 ASN OD1 O 11.475 -10.450 -5.204 1.00 . A A . 89 ASN OD1 1 1
4 7476 1 1 90 LYS C C 3.895 -9.666 -4.311 1.00 . A A . 90 LYS C 1 1
4 7477 1 1 90 LYS CA C 5.234 -9.632 -3.562 1.00 . A A . 90 LYS CA 1 1
4 7478 1 1 90 LYS CB C 5.352 -8.443 -2.606 1.00 . A A . 90 LYS CB 1 1
4 7479 1 1 90 LYS CD C 4.938 -7.626 -0.275 1.00 . A A . 90 LYS CD 1 1
4 7480 1 1 90 LYS CE C 4.333 -7.988 1.067 1.00 . A A . 90 LYS CE 1 1
4 7481 1 1 90 LYS CG C 4.555 -8.635 -1.339 1.00 . A A . 90 LYS CG 1 1
4 7482 1 1 90 LYS H H 6.277 -9.436 -5.398 1.00 . A A . 90 LYS H 1 1
4 7483 1 1 90 LYS HA H 5.254 -10.523 -2.954 1.00 . A A . 90 LYS HA 1 1
4 7484 1 1 90 LYS HB2 H 6.375 -8.294 -2.330 1.00 . A A . 90 LYS HB2 1 1
4 7485 1 1 90 LYS HB3 H 4.986 -7.559 -3.102 1.00 . A A . 90 LYS HB3 1 1
4 7486 1 1 90 LYS HD2 H 6.013 -7.607 -0.181 1.00 . A A . 90 LYS HD2 1 1
4 7487 1 1 90 LYS HD3 H 4.581 -6.650 -0.571 1.00 . A A . 90 LYS HD3 1 1
4 7488 1 1 90 LYS HE2 H 4.727 -8.947 1.362 1.00 . A A . 90 LYS HE2 1 1
4 7489 1 1 90 LYS HE3 H 4.620 -7.240 1.792 1.00 . A A . 90 LYS HE3 1 1
4 7490 1 1 90 LYS HG2 H 3.505 -8.517 -1.569 1.00 . A A . 90 LYS HG2 1 1
4 7491 1 1 90 LYS HG3 H 4.731 -9.638 -0.969 1.00 . A A . 90 LYS HG3 1 1
4 7492 1 1 90 LYS HZ1 H 2.459 -8.238 1.962 1.00 . A A . 90 LYS HZ1 1 1
4 7493 1 1 90 LYS HZ2 H 2.552 -8.855 0.388 1.00 . A A . 90 LYS HZ2 1 1
4 7494 1 1 90 LYS HZ3 H 2.449 -7.184 0.639 1.00 . A A . 90 LYS HZ3 1 1
4 7495 1 1 90 LYS N N 6.362 -9.787 -4.486 1.00 . A A . 90 LYS N 1 1
4 7496 1 1 90 LYS NZ N 2.844 -8.072 1.011 1.00 . A A . 90 LYS NZ 1 1
4 7497 1 1 90 LYS O O 3.861 -9.911 -5.515 1.00 . A A . 90 LYS O 1 1
4 7498 1 1 91 MET C C 0.687 -8.676 -4.569 1.00 . A A . 91 MET C 1 1
4 7499 1 1 91 MET CA C 1.463 -9.856 -4.014 1.00 . A A . 91 MET CA 1 1
4 7500 1 1 91 MET CB C 0.624 -10.369 -2.832 1.00 . A A . 91 MET CB 1 1
4 7501 1 1 91 MET CE C 2.729 -12.188 0.281 1.00 . A A . 91 MET CE 1 1
4 7502 1 1 91 MET CG C 1.269 -11.426 -1.969 1.00 . A A . 91 MET CG 1 1
4 7503 1 1 91 MET H H 2.887 -8.881 -2.798 1.00 . A A . 91 MET H 1 1
4 7504 1 1 91 MET HA H 1.551 -10.632 -4.754 1.00 . A A . 91 MET HA 1 1
4 7505 1 1 91 MET HB2 H 0.384 -9.531 -2.196 1.00 . A A . 91 MET HB2 1 1
4 7506 1 1 91 MET HB3 H -0.301 -10.776 -3.224 1.00 . A A . 91 MET HB3 1 1
4 7507 1 1 91 MET HE1 H 3.361 -12.771 -0.374 1.00 . A A . 91 MET HE1 1 1
4 7508 1 1 91 MET HE2 H 1.872 -12.776 0.574 1.00 . A A . 91 MET HE2 1 1
4 7509 1 1 91 MET HE3 H 3.287 -11.903 1.159 1.00 . A A . 91 MET HE3 1 1
4 7510 1 1 91 MET HG2 H 0.497 -12.084 -1.599 1.00 . A A . 91 MET HG2 1 1
4 7511 1 1 91 MET HG3 H 1.951 -12.000 -2.578 1.00 . A A . 91 MET HG3 1 1
4 7512 1 1 91 MET N N 2.798 -9.441 -3.589 1.00 . A A . 91 MET N 1 1
4 7513 1 1 91 MET O O 0.914 -7.528 -4.189 1.00 . A A . 91 MET O 1 1
4 7514 1 1 91 MET SD S 2.176 -10.715 -0.574 1.00 . A A . 91 MET SD 1 1
4 7515 1 1 92 VAL C C -2.536 -8.262 -5.653 1.00 . A A . 92 VAL C 1 1
4 7516 1 1 92 VAL CA C -1.096 -7.989 -6.070 1.00 . A A . 92 VAL CA 1 1
4 7517 1 1 92 VAL CB C -0.977 -8.009 -7.611 1.00 . A A . 92 VAL CB 1 1
4 7518 1 1 92 VAL CG1 C -2.027 -7.123 -8.267 1.00 . A A . 92 VAL CG1 1 1
4 7519 1 1 92 VAL CG2 C 0.413 -7.576 -8.034 1.00 . A A . 92 VAL CG2 1 1
4 7520 1 1 92 VAL H H -0.327 -9.923 -5.745 1.00 . A A . 92 VAL H 1 1
4 7521 1 1 92 VAL HA H -0.796 -7.016 -5.710 1.00 . A A . 92 VAL HA 1 1
4 7522 1 1 92 VAL HB H -1.129 -9.018 -7.947 1.00 . A A . 92 VAL HB 1 1
4 7523 1 1 92 VAL HG11 H -3.012 -7.464 -7.985 1.00 . A A . 92 VAL HG11 1 1
4 7524 1 1 92 VAL HG12 H -1.921 -7.173 -9.340 1.00 . A A . 92 VAL HG12 1 1
4 7525 1 1 92 VAL HG13 H -1.891 -6.103 -7.939 1.00 . A A . 92 VAL HG13 1 1
4 7526 1 1 92 VAL HG21 H 0.685 -8.081 -8.949 1.00 . A A . 92 VAL HG21 1 1
4 7527 1 1 92 VAL HG22 H 1.119 -7.832 -7.260 1.00 . A A . 92 VAL HG22 1 1
4 7528 1 1 92 VAL HG23 H 0.424 -6.507 -8.193 1.00 . A A . 92 VAL HG23 1 1
4 7529 1 1 92 VAL N N -0.224 -8.982 -5.472 1.00 . A A . 92 VAL N 1 1
4 7530 1 1 92 VAL O O -2.970 -9.421 -5.612 1.00 . A A . 92 VAL O 1 1
4 7531 1 1 93 THR C C -5.514 -6.284 -5.582 1.00 . A A . 93 THR C 1 1
4 7532 1 1 93 THR CA C -4.645 -7.337 -4.898 1.00 . A A . 93 THR CA 1 1
4 7533 1 1 93 THR CB C -4.784 -7.233 -3.361 1.00 . A A . 93 THR CB 1 1
4 7534 1 1 93 THR CG2 C -4.208 -5.924 -2.834 1.00 . A A . 93 THR CG2 1 1
4 7535 1 1 93 THR H H -2.852 -6.303 -5.356 1.00 . A A . 93 THR H 1 1
4 7536 1 1 93 THR HA H -4.988 -8.315 -5.201 1.00 . A A . 93 THR HA 1 1
4 7537 1 1 93 THR HB H -4.232 -8.054 -2.912 1.00 . A A . 93 THR HB 1 1
4 7538 1 1 93 THR HG1 H -6.213 -7.641 -2.065 1.00 . A A . 93 THR HG1 1 1
4 7539 1 1 93 THR HG21 H -4.726 -5.093 -3.290 1.00 . A A . 93 THR HG21 1 1
4 7540 1 1 93 THR HG22 H -3.156 -5.869 -3.076 1.00 . A A . 93 THR HG22 1 1
4 7541 1 1 93 THR HG23 H -4.334 -5.881 -1.762 1.00 . A A . 93 THR HG23 1 1
4 7542 1 1 93 THR N N -3.261 -7.205 -5.315 1.00 . A A . 93 THR N 1 1
4 7543 1 1 93 THR O O -5.093 -5.140 -5.778 1.00 . A A . 93 THR O 1 1
4 7544 1 1 93 THR OG1 O -6.158 -7.344 -2.977 1.00 . A A . 93 THR OG1 1 1
4 7545 1 1 94 THR C C -8.887 -5.603 -5.745 1.00 . A A . 94 THR C 1 1
4 7546 1 1 94 THR CA C -7.656 -5.794 -6.615 1.00 . A A . 94 THR CA 1 1
4 7547 1 1 94 THR CB C -8.080 -6.334 -7.990 1.00 . A A . 94 THR CB 1 1
4 7548 1 1 94 THR CG2 C -7.235 -5.726 -9.088 1.00 . A A . 94 THR CG2 1 1
4 7549 1 1 94 THR H H -6.963 -7.625 -5.842 1.00 . A A . 94 THR H 1 1
4 7550 1 1 94 THR HA H -7.174 -4.838 -6.759 1.00 . A A . 94 THR HA 1 1
4 7551 1 1 94 THR HB H -9.108 -6.063 -8.163 1.00 . A A . 94 THR HB 1 1
4 7552 1 1 94 THR HG1 H -8.659 -8.157 -7.465 1.00 . A A . 94 THR HG1 1 1
4 7553 1 1 94 THR HG21 H -6.196 -5.963 -8.917 1.00 . A A . 94 THR HG21 1 1
4 7554 1 1 94 THR HG22 H -7.366 -4.651 -9.080 1.00 . A A . 94 THR HG22 1 1
4 7555 1 1 94 THR HG23 H -7.546 -6.122 -10.043 1.00 . A A . 94 THR HG23 1 1
4 7556 1 1 94 THR N N -6.707 -6.691 -5.982 1.00 . A A . 94 THR N 1 1
4 7557 1 1 94 THR O O -9.566 -6.569 -5.408 1.00 . A A . 94 THR O 1 1
4 7558 1 1 94 THR OG1 O -7.960 -7.764 -8.013 1.00 . A A . 94 THR OG1 1 1
4 7559 1 1 95 PHE C C -10.885 -2.687 -4.831 1.00 . A A . 95 PHE C 1 1
4 7560 1 1 95 PHE CA C -10.304 -4.059 -4.518 1.00 . A A . 95 PHE CA 1 1
4 7561 1 1 95 PHE CB C -9.847 -4.134 -3.054 1.00 . A A . 95 PHE CB 1 1
4 7562 1 1 95 PHE CD1 C -7.424 -3.504 -2.828 1.00 . A A . 95 PHE CD1 1 1
4 7563 1 1 95 PHE CD2 C -9.078 -1.921 -2.161 1.00 . A A . 95 PHE CD2 1 1
4 7564 1 1 95 PHE CE1 C -6.427 -2.617 -2.471 1.00 . A A . 95 PHE CE1 1 1
4 7565 1 1 95 PHE CE2 C -8.086 -1.030 -1.801 1.00 . A A . 95 PHE CE2 1 1
4 7566 1 1 95 PHE CG C -8.760 -3.165 -2.679 1.00 . A A . 95 PHE CG 1 1
4 7567 1 1 95 PHE CZ C -6.758 -1.378 -1.957 1.00 . A A . 95 PHE CZ 1 1
4 7568 1 1 95 PHE H H -8.688 -3.613 -5.830 1.00 . A A . 95 PHE H 1 1
4 7569 1 1 95 PHE HA H -11.068 -4.805 -4.678 1.00 . A A . 95 PHE HA 1 1
4 7570 1 1 95 PHE HB2 H -10.692 -3.937 -2.414 1.00 . A A . 95 PHE HB2 1 1
4 7571 1 1 95 PHE HB3 H -9.481 -5.131 -2.854 1.00 . A A . 95 PHE HB3 1 1
4 7572 1 1 95 PHE HD1 H -7.164 -4.471 -3.232 1.00 . A A . 95 PHE HD1 1 1
4 7573 1 1 95 PHE HD2 H -10.116 -1.648 -2.043 1.00 . A A . 95 PHE HD2 1 1
4 7574 1 1 95 PHE HE1 H -5.389 -2.892 -2.593 1.00 . A A . 95 PHE HE1 1 1
4 7575 1 1 95 PHE HE2 H -8.348 -0.063 -1.397 1.00 . A A . 95 PHE HE2 1 1
4 7576 1 1 95 PHE HZ H -5.980 -0.683 -1.677 1.00 . A A . 95 PHE HZ 1 1
4 7577 1 1 95 PHE N N -9.201 -4.358 -5.427 1.00 . A A . 95 PHE N 1 1
4 7578 1 1 95 PHE O O -10.166 -1.800 -5.275 1.00 . A A . 95 PHE O 1 1
4 7579 1 1 96 LYS C C -12.672 -0.958 -6.470 1.00 . A A . 96 LYS C 1 1
4 7580 1 1 96 LYS CA C -12.921 -1.321 -5.007 1.00 . A A . 96 LYS CA 1 1
4 7581 1 1 96 LYS CB C -12.591 -0.154 -4.096 1.00 . A A . 96 LYS CB 1 1
4 7582 1 1 96 LYS CD C -13.213 1.013 -1.987 1.00 . A A . 96 LYS CD 1 1
4 7583 1 1 96 LYS CE C -14.050 2.092 -2.654 1.00 . A A . 96 LYS CE 1 1
4 7584 1 1 96 LYS CG C -13.274 -0.277 -2.753 1.00 . A A . 96 LYS CG 1 1
4 7585 1 1 96 LYS H H -12.678 -3.234 -4.145 1.00 . A A . 96 LYS H 1 1
4 7586 1 1 96 LYS HA H -13.971 -1.536 -4.883 1.00 . A A . 96 LYS HA 1 1
4 7587 1 1 96 LYS HB2 H -11.522 -0.119 -3.938 1.00 . A A . 96 LYS HB2 1 1
4 7588 1 1 96 LYS HB3 H -12.914 0.763 -4.562 1.00 . A A . 96 LYS HB3 1 1
4 7589 1 1 96 LYS HD2 H -13.583 0.839 -0.994 1.00 . A A . 96 LYS HD2 1 1
4 7590 1 1 96 LYS HD3 H -12.188 1.328 -1.952 1.00 . A A . 96 LYS HD3 1 1
4 7591 1 1 96 LYS HE2 H -13.682 2.238 -3.655 1.00 . A A . 96 LYS HE2 1 1
4 7592 1 1 96 LYS HE3 H -15.076 1.755 -2.698 1.00 . A A . 96 LYS HE3 1 1
4 7593 1 1 96 LYS HG2 H -14.308 -0.538 -2.910 1.00 . A A . 96 LYS HG2 1 1
4 7594 1 1 96 LYS HG3 H -12.784 -1.048 -2.179 1.00 . A A . 96 LYS HG3 1 1
4 7595 1 1 96 LYS HZ1 H -13.011 3.659 -1.728 1.00 . A A . 96 LYS HZ1 1 1
4 7596 1 1 96 LYS HZ2 H -14.504 3.302 -1.008 1.00 . A A . 96 LYS HZ2 1 1
4 7597 1 1 96 LYS HZ3 H -14.448 4.140 -2.483 1.00 . A A . 96 LYS HZ3 1 1
4 7598 1 1 96 LYS N N -12.190 -2.525 -4.608 1.00 . A A . 96 LYS N 1 1
4 7599 1 1 96 LYS NZ N -13.998 3.386 -1.918 1.00 . A A . 96 LYS NZ 1 1
4 7600 1 1 96 LYS O O -12.774 0.205 -6.862 1.00 . A A . 96 LYS O 1 1
4 7601 1 1 97 GLY C C -10.715 -1.252 -8.992 1.00 . A A . 97 GLY C 1 1
4 7602 1 1 97 GLY CA C -12.112 -1.760 -8.684 1.00 . A A . 97 GLY CA 1 1
4 7603 1 1 97 GLY H H -12.249 -2.868 -6.885 1.00 . A A . 97 GLY H 1 1
4 7604 1 1 97 GLY HA2 H -12.260 -2.699 -9.197 1.00 . A A . 97 GLY HA2 1 1
4 7605 1 1 97 GLY HA3 H -12.833 -1.045 -9.053 1.00 . A A . 97 GLY HA3 1 1
4 7606 1 1 97 GLY N N -12.341 -1.965 -7.267 1.00 . A A . 97 GLY N 1 1
4 7607 1 1 97 GLY O O -10.375 -1.024 -10.153 1.00 . A A . 97 GLY O 1 1
4 7608 1 1 98 ILE C C -7.554 -1.700 -7.945 1.00 . A A . 98 ILE C 1 1
4 7609 1 1 98 ILE CA C -8.554 -0.569 -8.136 1.00 . A A . 98 ILE CA 1 1
4 7610 1 1 98 ILE CB C -8.232 0.632 -7.210 1.00 . A A . 98 ILE CB 1 1
4 7611 1 1 98 ILE CD1 C -6.657 -0.137 -5.348 1.00 . A A . 98 ILE CD1 1 1
4 7612 1 1 98 ILE CG1 C -8.073 0.223 -5.740 1.00 . A A . 98 ILE CG1 1 1
4 7613 1 1 98 ILE CG2 C -9.322 1.681 -7.330 1.00 . A A . 98 ILE CG2 1 1
4 7614 1 1 98 ILE H H -10.214 -1.289 -7.056 1.00 . A A . 98 ILE H 1 1
4 7615 1 1 98 ILE HA H -8.476 -0.226 -9.161 1.00 . A A . 98 ILE HA 1 1
4 7616 1 1 98 ILE HB H -7.308 1.073 -7.558 1.00 . A A . 98 ILE HB 1 1
4 7617 1 1 98 ILE HD11 H -6.001 0.693 -5.568 1.00 . A A . 98 ILE HD11 1 1
4 7618 1 1 98 ILE HD12 H -6.337 -1.005 -5.907 1.00 . A A . 98 ILE HD12 1 1
4 7619 1 1 98 ILE HD13 H -6.620 -0.355 -4.292 1.00 . A A . 98 ILE HD13 1 1
4 7620 1 1 98 ILE HG12 H -8.391 1.040 -5.111 1.00 . A A . 98 ILE HG12 1 1
4 7621 1 1 98 ILE HG13 H -8.699 -0.637 -5.544 1.00 . A A . 98 ILE HG13 1 1
4 7622 1 1 98 ILE HG21 H -9.449 1.947 -8.368 1.00 . A A . 98 ILE HG21 1 1
4 7623 1 1 98 ILE HG22 H -9.042 2.557 -6.765 1.00 . A A . 98 ILE HG22 1 1
4 7624 1 1 98 ILE HG23 H -10.250 1.285 -6.944 1.00 . A A . 98 ILE HG23 1 1
4 7625 1 1 98 ILE N N -9.905 -1.063 -7.958 1.00 . A A . 98 ILE N 1 1
4 7626 1 1 98 ILE O O -7.794 -2.634 -7.179 1.00 . A A . 98 ILE O 1 1
4 7627 1 1 99 LYS C C -4.197 -2.267 -7.998 1.00 . A A . 99 LYS C 1 1
4 7628 1 1 99 LYS CA C -5.487 -2.704 -8.679 1.00 . A A . 99 LYS CA 1 1
4 7629 1 1 99 LYS CB C -5.198 -3.108 -10.132 1.00 . A A . 99 LYS CB 1 1
4 7630 1 1 99 LYS CD C -6.664 -1.743 -11.666 1.00 . A A . 99 LYS CD 1 1
4 7631 1 1 99 LYS CE C -5.682 -1.461 -12.792 1.00 . A A . 99 LYS CE 1 1
4 7632 1 1 99 LYS CG C -6.422 -3.108 -11.040 1.00 . A A . 99 LYS CG 1 1
4 7633 1 1 99 LYS H H -6.261 -0.806 -9.168 1.00 . A A . 99 LYS H 1 1
4 7634 1 1 99 LYS HA H -5.911 -3.545 -8.146 1.00 . A A . 99 LYS HA 1 1
4 7635 1 1 99 LYS HB2 H -4.472 -2.426 -10.546 1.00 . A A . 99 LYS HB2 1 1
4 7636 1 1 99 LYS HB3 H -4.786 -4.098 -10.133 1.00 . A A . 99 LYS HB3 1 1
4 7637 1 1 99 LYS HD2 H -7.667 -1.710 -12.060 1.00 . A A . 99 LYS HD2 1 1
4 7638 1 1 99 LYS HD3 H -6.548 -0.986 -10.902 1.00 . A A . 99 LYS HD3 1 1
4 7639 1 1 99 LYS HE2 H -5.842 -0.456 -13.149 1.00 . A A . 99 LYS HE2 1 1
4 7640 1 1 99 LYS HE3 H -4.677 -1.549 -12.404 1.00 . A A . 99 LYS HE3 1 1
4 7641 1 1 99 LYS HG2 H -6.274 -3.832 -11.828 1.00 . A A . 99 LYS HG2 1 1
4 7642 1 1 99 LYS HG3 H -7.290 -3.385 -10.455 1.00 . A A . 99 LYS HG3 1 1
4 7643 1 1 99 LYS HZ1 H -5.234 -2.126 -14.720 1.00 . A A . 99 LYS HZ1 1 1
4 7644 1 1 99 LYS HZ2 H -6.838 -2.407 -14.251 1.00 . A A . 99 LYS HZ2 1 1
4 7645 1 1 99 LYS HZ3 H -5.593 -3.378 -13.631 1.00 . A A . 99 LYS HZ3 1 1
4 7646 1 1 99 LYS N N -6.449 -1.622 -8.655 1.00 . A A . 99 LYS N 1 1
4 7647 1 1 99 LYS NZ N -5.849 -2.409 -13.925 1.00 . A A . 99 LYS NZ 1 1
4 7648 1 1 99 LYS O O -3.664 -1.215 -8.312 1.00 . A A . 99 LYS O 1 1
4 7649 1 1 100 SER C C -1.475 -3.826 -6.297 1.00 . A A . 100 SER C 1 1
4 7650 1 1 100 SER CA C -2.480 -2.675 -6.361 1.00 . A A . 100 SER CA 1 1
4 7651 1 1 100 SER CB C -2.814 -2.201 -4.961 1.00 . A A . 100 SER CB 1 1
4 7652 1 1 100 SER H H -4.166 -3.870 -6.794 1.00 . A A . 100 SER H 1 1
4 7653 1 1 100 SER HA H -2.036 -1.850 -6.902 1.00 . A A . 100 SER HA 1 1
4 7654 1 1 100 SER HB2 H -3.206 -3.023 -4.380 1.00 . A A . 100 SER HB2 1 1
4 7655 1 1 100 SER HB3 H -1.921 -1.834 -4.510 1.00 . A A . 100 SER HB3 1 1
4 7656 1 1 100 SER HG H -4.494 -1.412 -5.574 1.00 . A A . 100 SER HG 1 1
4 7657 1 1 100 SER N N -3.700 -3.046 -7.051 1.00 . A A . 100 SER N 1 1
4 7658 1 1 100 SER O O -1.826 -4.953 -5.958 1.00 . A A . 100 SER O 1 1
4 7659 1 1 100 SER OG O -3.773 -1.160 -4.992 1.00 . A A . 100 SER OG 1 1
4 7660 1 1 101 VAL C C 1.837 -4.142 -5.428 1.00 . A A . 101 VAL C 1 1
4 7661 1 1 101 VAL CA C 0.873 -4.474 -6.575 1.00 . A A . 101 VAL CA 1 1
4 7662 1 1 101 VAL CB C 1.640 -4.550 -7.926 1.00 . A A . 101 VAL CB 1 1
4 7663 1 1 101 VAL CG1 C 1.082 -3.560 -8.922 1.00 . A A . 101 VAL CG1 1 1
4 7664 1 1 101 VAL CG2 C 3.132 -4.369 -7.736 1.00 . A A . 101 VAL CG2 1 1
4 7665 1 1 101 VAL H H -0.024 -2.588 -6.886 1.00 . A A . 101 VAL H 1 1
4 7666 1 1 101 VAL HA H 0.455 -5.444 -6.394 1.00 . A A . 101 VAL HA 1 1
4 7667 1 1 101 VAL HB H 1.485 -5.534 -8.332 1.00 . A A . 101 VAL HB 1 1
4 7668 1 1 101 VAL HG11 H 0.011 -3.687 -8.965 1.00 . A A . 101 VAL HG11 1 1
4 7669 1 1 101 VAL HG12 H 1.511 -3.741 -9.897 1.00 . A A . 101 VAL HG12 1 1
4 7670 1 1 101 VAL HG13 H 1.315 -2.555 -8.602 1.00 . A A . 101 VAL HG13 1 1
4 7671 1 1 101 VAL HG21 H 3.639 -4.490 -8.681 1.00 . A A . 101 VAL HG21 1 1
4 7672 1 1 101 VAL HG22 H 3.477 -5.116 -7.040 1.00 . A A . 101 VAL HG22 1 1
4 7673 1 1 101 VAL HG23 H 3.330 -3.386 -7.338 1.00 . A A . 101 VAL HG23 1 1
4 7674 1 1 101 VAL N N -0.225 -3.515 -6.616 1.00 . A A . 101 VAL N 1 1
4 7675 1 1 101 VAL O O 2.110 -2.979 -5.140 1.00 . A A . 101 VAL O 1 1
4 7676 1 1 102 THR C C 4.475 -5.905 -4.129 1.00 . A A . 102 THR C 1 1
4 7677 1 1 102 THR CA C 3.325 -5.028 -3.735 1.00 . A A . 102 THR CA 1 1
4 7678 1 1 102 THR CB C 2.857 -5.482 -2.341 1.00 . A A . 102 THR CB 1 1
4 7679 1 1 102 THR CG2 C 3.296 -4.485 -1.278 1.00 . A A . 102 THR CG2 1 1
4 7680 1 1 102 THR H H 2.016 -6.072 -4.997 1.00 . A A . 102 THR H 1 1
4 7681 1 1 102 THR HA H 3.646 -3.995 -3.691 1.00 . A A . 102 THR HA 1 1
4 7682 1 1 102 THR HB H 3.324 -6.443 -2.123 1.00 . A A . 102 THR HB 1 1
4 7683 1 1 102 THR HG1 H 1.104 -5.817 -3.191 1.00 . A A . 102 THR HG1 1 1
4 7684 1 1 102 THR HG21 H 2.881 -3.513 -1.501 1.00 . A A . 102 THR HG21 1 1
4 7685 1 1 102 THR HG22 H 4.373 -4.423 -1.269 1.00 . A A . 102 THR HG22 1 1
4 7686 1 1 102 THR HG23 H 2.945 -4.814 -0.310 1.00 . A A . 102 THR HG23 1 1
4 7687 1 1 102 THR N N 2.315 -5.170 -4.761 1.00 . A A . 102 THR N 1 1
4 7688 1 1 102 THR O O 4.237 -7.001 -4.617 1.00 . A A . 102 THR O 1 1
4 7689 1 1 102 THR OG1 O 1.431 -5.618 -2.303 1.00 . A A . 102 THR OG1 1 1
4 7690 1 1 103 GLU C C 7.853 -6.156 -3.118 1.00 . A A . 103 GLU C 1 1
4 7691 1 1 103 GLU CA C 6.869 -6.206 -4.285 1.00 . A A . 103 GLU CA 1 1
4 7692 1 1 103 GLU CB C 7.510 -5.669 -5.557 1.00 . A A . 103 GLU CB 1 1
4 7693 1 1 103 GLU CD C 9.609 -5.556 -6.938 1.00 . A A . 103 GLU CD 1 1
4 7694 1 1 103 GLU CG C 8.829 -6.294 -5.873 1.00 . A A . 103 GLU CG 1 1
4 7695 1 1 103 GLU H H 5.807 -4.499 -3.686 1.00 . A A . 103 GLU H 1 1
4 7696 1 1 103 GLU HA H 6.564 -7.231 -4.439 1.00 . A A . 103 GLU HA 1 1
4 7697 1 1 103 GLU HB2 H 6.854 -5.864 -6.371 1.00 . A A . 103 GLU HB2 1 1
4 7698 1 1 103 GLU HB3 H 7.649 -4.603 -5.460 1.00 . A A . 103 GLU HB3 1 1
4 7699 1 1 103 GLU HG2 H 9.396 -6.290 -4.976 1.00 . A A . 103 GLU HG2 1 1
4 7700 1 1 103 GLU HG3 H 8.670 -7.322 -6.189 1.00 . A A . 103 GLU HG3 1 1
4 7701 1 1 103 GLU N N 5.691 -5.422 -3.987 1.00 . A A . 103 GLU N 1 1
4 7702 1 1 103 GLU O O 8.106 -5.090 -2.563 1.00 . A A . 103 GLU O 1 1
4 7703 1 1 103 GLU OE1 O 9.007 -5.120 -7.936 1.00 . A A . 103 GLU OE1 1 1
4 7704 1 1 103 GLU OE2 O 10.837 -5.389 -6.764 1.00 . A A . 103 GLU OE2 1 1
4 7705 1 1 104 PHE C C 10.779 -7.383 -2.217 1.00 . A A . 104 PHE C 1 1
4 7706 1 1 104 PHE CA C 9.365 -7.350 -1.646 1.00 . A A . 104 PHE CA 1 1
4 7707 1 1 104 PHE CB C 9.133 -8.579 -0.774 1.00 . A A . 104 PHE CB 1 1
4 7708 1 1 104 PHE CD1 C 10.669 -8.063 1.145 1.00 . A A . 104 PHE CD1 1 1
4 7709 1 1 104 PHE CD2 C 8.345 -8.344 1.576 1.00 . A A . 104 PHE CD2 1 1
4 7710 1 1 104 PHE CE1 C 10.893 -7.824 2.487 1.00 . A A . 104 PHE CE1 1 1
4 7711 1 1 104 PHE CE2 C 8.559 -8.106 2.920 1.00 . A A . 104 PHE CE2 1 1
4 7712 1 1 104 PHE CG C 9.391 -8.327 0.681 1.00 . A A . 104 PHE CG 1 1
4 7713 1 1 104 PHE CZ C 9.837 -7.846 3.376 1.00 . A A . 104 PHE CZ 1 1
4 7714 1 1 104 PHE H H 8.128 -8.147 -3.175 1.00 . A A . 104 PHE H 1 1
4 7715 1 1 104 PHE HA H 9.241 -6.461 -1.048 1.00 . A A . 104 PHE HA 1 1
4 7716 1 1 104 PHE HB2 H 8.110 -8.907 -0.888 1.00 . A A . 104 PHE HB2 1 1
4 7717 1 1 104 PHE HB3 H 9.789 -9.369 -1.092 1.00 . A A . 104 PHE HB3 1 1
4 7718 1 1 104 PHE HD1 H 11.494 -8.044 0.450 1.00 . A A . 104 PHE HD1 1 1
4 7719 1 1 104 PHE HD2 H 7.353 -8.552 1.213 1.00 . A A . 104 PHE HD2 1 1
4 7720 1 1 104 PHE HE1 H 11.894 -7.620 2.840 1.00 . A A . 104 PHE HE1 1 1
4 7721 1 1 104 PHE HE2 H 7.729 -8.122 3.613 1.00 . A A . 104 PHE HE2 1 1
4 7722 1 1 104 PHE HZ H 10.011 -7.659 4.426 1.00 . A A . 104 PHE HZ 1 1
4 7723 1 1 104 PHE N N 8.391 -7.311 -2.729 1.00 . A A . 104 PHE N 1 1
4 7724 1 1 104 PHE O O 11.235 -8.414 -2.702 1.00 . A A . 104 PHE O 1 1
4 7725 1 1 105 ASN C C 13.886 -6.045 -1.711 1.00 . A A . 105 ASN C 1 1
4 7726 1 1 105 ASN CA C 12.782 -6.133 -2.759 1.00 . A A . 105 ASN CA 1 1
4 7727 1 1 105 ASN CB C 12.791 -4.865 -3.617 1.00 . A A . 105 ASN CB 1 1
4 7728 1 1 105 ASN CG C 13.895 -4.858 -4.655 1.00 . A A . 105 ASN CG 1 1
4 7729 1 1 105 ASN H H 11.139 -5.529 -1.571 1.00 . A A . 105 ASN H 1 1
4 7730 1 1 105 ASN HA H 12.949 -6.995 -3.386 1.00 . A A . 105 ASN HA 1 1
4 7731 1 1 105 ASN HB2 H 11.843 -4.779 -4.128 1.00 . A A . 105 ASN HB2 1 1
4 7732 1 1 105 ASN HB3 H 12.923 -4.007 -2.975 1.00 . A A . 105 ASN HB3 1 1
4 7733 1 1 105 ASN HD21 H 12.600 -5.409 -6.061 1.00 . A A . 105 ASN HD21 1 1
4 7734 1 1 105 ASN HD22 H 14.236 -5.177 -6.587 1.00 . A A . 105 ASN HD22 1 1
4 7735 1 1 105 ASN N N 11.485 -6.271 -2.115 1.00 . A A . 105 ASN N 1 1
4 7736 1 1 105 ASN ND2 N 13.545 -5.183 -5.890 1.00 . A A . 105 ASN ND2 1 1
4 7737 1 1 105 ASN O O 14.132 -4.979 -1.152 1.00 . A A . 105 ASN O 1 1
4 7738 1 1 105 ASN OD1 O 15.045 -4.530 -4.357 1.00 . A A . 105 ASN OD1 1 1
4 7739 1 1 106 GLY C C 15.109 -6.880 0.933 1.00 . A A . 106 GLY C 1 1
4 7740 1 1 106 GLY CA C 15.615 -7.179 -0.465 1.00 . A A . 106 GLY CA 1 1
4 7741 1 1 106 GLY H H 14.328 -7.980 -1.945 1.00 . A A . 106 GLY H 1 1
4 7742 1 1 106 GLY HA2 H 16.079 -8.152 -0.466 1.00 . A A . 106 GLY HA2 1 1
4 7743 1 1 106 GLY HA3 H 16.356 -6.439 -0.733 1.00 . A A . 106 GLY HA3 1 1
4 7744 1 1 106 GLY N N 14.555 -7.161 -1.457 1.00 . A A . 106 GLY N 1 1
4 7745 1 1 106 GLY O O 14.444 -7.712 1.554 1.00 . A A . 106 GLY O 1 1
4 7746 1 1 107 ASP C C 13.964 -4.131 2.584 1.00 . A A . 107 ASP C 1 1
4 7747 1 1 107 ASP CA C 14.973 -5.255 2.748 1.00 . A A . 107 ASP CA 1 1
4 7748 1 1 107 ASP CB C 16.134 -4.759 3.599 1.00 . A A . 107 ASP CB 1 1
4 7749 1 1 107 ASP CG C 17.365 -5.642 3.527 1.00 . A A . 107 ASP CG 1 1
4 7750 1 1 107 ASP H H 16.011 -5.097 0.902 1.00 . A A . 107 ASP H 1 1
4 7751 1 1 107 ASP HA H 14.502 -6.078 3.245 1.00 . A A . 107 ASP HA 1 1
4 7752 1 1 107 ASP HB2 H 16.397 -3.774 3.276 1.00 . A A . 107 ASP HB2 1 1
4 7753 1 1 107 ASP HB3 H 15.812 -4.714 4.630 1.00 . A A . 107 ASP HB3 1 1
4 7754 1 1 107 ASP N N 15.435 -5.696 1.433 1.00 . A A . 107 ASP N 1 1
4 7755 1 1 107 ASP O O 13.444 -3.588 3.560 1.00 . A A . 107 ASP O 1 1
4 7756 1 1 107 ASP OD1 O 17.362 -6.736 4.131 1.00 . A A . 107 ASP OD1 1 1
4 7757 1 1 107 ASP OD2 O 18.352 -5.231 2.877 1.00 . A A . 107 ASP OD2 1 1
4 7758 1 1 108 THR C C 11.527 -3.290 0.344 1.00 . A A . 108 THR C 1 1
4 7759 1 1 108 THR CA C 12.783 -2.725 1.004 1.00 . A A . 108 THR CA 1 1
4 7760 1 1 108 THR CB C 13.442 -1.709 0.055 1.00 . A A . 108 THR CB 1 1
4 7761 1 1 108 THR CG2 C 14.196 -0.658 0.836 1.00 . A A . 108 THR CG2 1 1
4 7762 1 1 108 THR H H 14.151 -4.262 0.608 1.00 . A A . 108 THR H 1 1
4 7763 1 1 108 THR HA H 12.516 -2.210 1.923 1.00 . A A . 108 THR HA 1 1
4 7764 1 1 108 THR HB H 12.665 -1.222 -0.510 1.00 . A A . 108 THR HB 1 1
4 7765 1 1 108 THR HG1 H 14.057 -3.290 -0.968 1.00 . A A . 108 THR HG1 1 1
4 7766 1 1 108 THR HG21 H 14.971 -1.127 1.423 1.00 . A A . 108 THR HG21 1 1
4 7767 1 1 108 THR HG22 H 13.506 -0.151 1.489 1.00 . A A . 108 THR HG22 1 1
4 7768 1 1 108 THR HG23 H 14.638 0.053 0.153 1.00 . A A . 108 THR HG23 1 1
4 7769 1 1 108 THR N N 13.706 -3.783 1.337 1.00 . A A . 108 THR N 1 1
4 7770 1 1 108 THR O O 11.538 -4.393 -0.195 1.00 . A A . 108 THR O 1 1
4 7771 1 1 108 THR OG1 O 14.332 -2.369 -0.855 1.00 . A A . 108 THR OG1 1 1
4 7772 1 1 109 ILE C C 8.767 -1.962 -1.273 1.00 . A A . 109 ILE C 1 1
4 7773 1 1 109 ILE CA C 9.196 -2.963 -0.211 1.00 . A A . 109 ILE CA 1 1
4 7774 1 1 109 ILE CB C 8.057 -3.096 0.824 1.00 . A A . 109 ILE CB 1 1
4 7775 1 1 109 ILE CD1 C 7.464 -4.104 3.088 1.00 . A A . 109 ILE CD1 1 1
4 7776 1 1 109 ILE CG1 C 8.546 -3.841 2.066 1.00 . A A . 109 ILE CG1 1 1
4 7777 1 1 109 ILE CG2 C 6.864 -3.818 0.208 1.00 . A A . 109 ILE CG2 1 1
4 7778 1 1 109 ILE H H 10.486 -1.679 0.874 1.00 . A A . 109 ILE H 1 1
4 7779 1 1 109 ILE HA H 9.355 -3.927 -0.674 1.00 . A A . 109 ILE HA 1 1
4 7780 1 1 109 ILE HB H 7.741 -2.104 1.107 1.00 . A A . 109 ILE HB 1 1
4 7781 1 1 109 ILE HD11 H 7.909 -4.488 3.994 1.00 . A A . 109 ILE HD11 1 1
4 7782 1 1 109 ILE HD12 H 6.769 -4.826 2.697 1.00 . A A . 109 ILE HD12 1 1
4 7783 1 1 109 ILE HD13 H 6.940 -3.184 3.306 1.00 . A A . 109 ILE HD13 1 1
4 7784 1 1 109 ILE HG12 H 8.957 -4.790 1.769 1.00 . A A . 109 ILE HG12 1 1
4 7785 1 1 109 ILE HG13 H 9.317 -3.257 2.545 1.00 . A A . 109 ILE HG13 1 1
4 7786 1 1 109 ILE HG21 H 7.163 -4.811 -0.097 1.00 . A A . 109 ILE HG21 1 1
4 7787 1 1 109 ILE HG22 H 6.515 -3.267 -0.653 1.00 . A A . 109 ILE HG22 1 1
4 7788 1 1 109 ILE HG23 H 6.070 -3.888 0.936 1.00 . A A . 109 ILE HG23 1 1
4 7789 1 1 109 ILE N N 10.444 -2.543 0.404 1.00 . A A . 109 ILE N 1 1
4 7790 1 1 109 ILE O O 8.597 -0.782 -0.987 1.00 . A A . 109 ILE O 1 1
4 7791 1 1 110 THR C C 6.636 -1.743 -3.783 1.00 . A A . 110 THR C 1 1
4 7792 1 1 110 THR CA C 8.142 -1.579 -3.569 1.00 . A A . 110 THR CA 1 1
4 7793 1 1 110 THR CB C 8.884 -1.930 -4.871 1.00 . A A . 110 THR CB 1 1
4 7794 1 1 110 THR CG2 C 8.647 -0.857 -5.895 1.00 . A A . 110 THR CG2 1 1
4 7795 1 1 110 THR H H 8.702 -3.392 -2.651 1.00 . A A . 110 THR H 1 1
4 7796 1 1 110 THR HA H 8.364 -0.539 -3.315 1.00 . A A . 110 THR HA 1 1
4 7797 1 1 110 THR HB H 8.502 -2.851 -5.256 1.00 . A A . 110 THR HB 1 1
4 7798 1 1 110 THR HG1 H 10.711 -2.482 -5.393 1.00 . A A . 110 THR HG1 1 1
4 7799 1 1 110 THR HG21 H 9.365 -0.955 -6.697 1.00 . A A . 110 THR HG21 1 1
4 7800 1 1 110 THR HG22 H 8.770 0.088 -5.416 1.00 . A A . 110 THR HG22 1 1
4 7801 1 1 110 THR HG23 H 7.645 -0.942 -6.288 1.00 . A A . 110 THR HG23 1 1
4 7802 1 1 110 THR N N 8.568 -2.435 -2.482 1.00 . A A . 110 THR N 1 1
4 7803 1 1 110 THR O O 6.156 -2.817 -4.134 1.00 . A A . 110 THR O 1 1
4 7804 1 1 110 THR OG1 O 10.294 -2.053 -4.631 1.00 . A A . 110 THR OG1 1 1
4 7805 1 1 111 ASN C C 4.070 -0.033 -4.979 1.00 . A A . 111 ASN C 1 1
4 7806 1 1 111 ASN CA C 4.458 -0.677 -3.663 1.00 . A A . 111 ASN CA 1 1
4 7807 1 1 111 ASN CB C 3.837 0.143 -2.525 1.00 . A A . 111 ASN CB 1 1
4 7808 1 1 111 ASN CG C 2.342 -0.083 -2.387 1.00 . A A . 111 ASN CG 1 1
4 7809 1 1 111 ASN H H 6.359 0.156 -3.288 1.00 . A A . 111 ASN H 1 1
4 7810 1 1 111 ASN HA H 4.097 -1.692 -3.628 1.00 . A A . 111 ASN HA 1 1
4 7811 1 1 111 ASN HB2 H 4.318 -0.094 -1.588 1.00 . A A . 111 ASN HB2 1 1
4 7812 1 1 111 ASN HB3 H 3.995 1.190 -2.736 1.00 . A A . 111 ASN HB3 1 1
4 7813 1 1 111 ASN HD21 H 2.651 -1.599 -1.145 1.00 . A A . 111 ASN HD21 1 1
4 7814 1 1 111 ASN HD22 H 0.999 -1.241 -1.497 1.00 . A A . 111 ASN HD22 1 1
4 7815 1 1 111 ASN N N 5.905 -0.677 -3.546 1.00 . A A . 111 ASN N 1 1
4 7816 1 1 111 ASN ND2 N 1.960 -1.072 -1.595 1.00 . A A . 111 ASN ND2 1 1
4 7817 1 1 111 ASN O O 4.435 1.108 -5.225 1.00 . A A . 111 ASN O 1 1
4 7818 1 1 111 ASN OD1 O 1.538 0.632 -2.982 1.00 . A A . 111 ASN OD1 1 1
4 7819 1 1 112 THR C C 1.383 -0.146 -7.080 1.00 . A A . 112 THR C 1 1
4 7820 1 1 112 THR CA C 2.908 -0.147 -7.067 1.00 . A A . 112 THR CA 1 1
4 7821 1 1 112 THR CB C 3.430 -0.914 -8.294 1.00 . A A . 112 THR CB 1 1
4 7822 1 1 112 THR CG2 C 3.232 -0.103 -9.561 1.00 . A A . 112 THR CG2 1 1
4 7823 1 1 112 THR H H 3.121 -1.691 -5.627 1.00 . A A . 112 THR H 1 1
4 7824 1 1 112 THR HA H 3.280 0.882 -7.110 1.00 . A A . 112 THR HA 1 1
4 7825 1 1 112 THR HB H 2.875 -1.836 -8.392 1.00 . A A . 112 THR HB 1 1
4 7826 1 1 112 THR HG1 H 5.083 -1.012 -7.225 1.00 . A A . 112 THR HG1 1 1
4 7827 1 1 112 THR HG21 H 3.707 0.862 -9.453 1.00 . A A . 112 THR HG21 1 1
4 7828 1 1 112 THR HG22 H 2.177 0.031 -9.729 1.00 . A A . 112 THR HG22 1 1
4 7829 1 1 112 THR HG23 H 3.667 -0.628 -10.399 1.00 . A A . 112 THR HG23 1 1
4 7830 1 1 112 THR N N 3.369 -0.746 -5.835 1.00 . A A . 112 THR N 1 1
4 7831 1 1 112 THR O O 0.762 -1.194 -7.094 1.00 . A A . 112 THR O 1 1
4 7832 1 1 112 THR OG1 O 4.823 -1.210 -8.129 1.00 . A A . 112 THR OG1 1 1
4 7833 1 1 113 MET C C -1.120 1.467 -8.477 1.00 . A A . 113 MET C 1 1
4 7834 1 1 113 MET CA C -0.663 1.096 -7.092 1.00 . A A . 113 MET CA 1 1
4 7835 1 1 113 MET CB C -1.192 2.138 -6.120 1.00 . A A . 113 MET CB 1 1
4 7836 1 1 113 MET CE C -5.131 3.184 -5.253 1.00 . A A . 113 MET CE 1 1
4 7837 1 1 113 MET CG C -2.705 2.114 -6.032 1.00 . A A . 113 MET CG 1 1
4 7838 1 1 113 MET H H 1.317 1.839 -7.040 1.00 . A A . 113 MET H 1 1
4 7839 1 1 113 MET HA H -1.064 0.127 -6.834 1.00 . A A . 113 MET HA 1 1
4 7840 1 1 113 MET HB2 H -0.780 1.957 -5.142 1.00 . A A . 113 MET HB2 1 1
4 7841 1 1 113 MET HB3 H -0.889 3.118 -6.456 1.00 . A A . 113 MET HB3 1 1
4 7842 1 1 113 MET HE1 H -5.398 3.201 -6.299 1.00 . A A . 113 MET HE1 1 1
4 7843 1 1 113 MET HE2 H -5.683 3.950 -4.728 1.00 . A A . 113 MET HE2 1 1
4 7844 1 1 113 MET HE3 H -5.369 2.217 -4.835 1.00 . A A . 113 MET HE3 1 1
4 7845 1 1 113 MET HG2 H -3.114 2.139 -7.040 1.00 . A A . 113 MET HG2 1 1
4 7846 1 1 113 MET HG3 H -2.996 1.191 -5.558 1.00 . A A . 113 MET HG3 1 1
4 7847 1 1 113 MET N N 0.779 1.013 -7.062 1.00 . A A . 113 MET N 1 1
4 7848 1 1 113 MET O O -0.504 2.290 -9.141 1.00 . A A . 113 MET O 1 1
4 7849 1 1 113 MET SD S -3.375 3.493 -5.082 1.00 . A A . 113 MET SD 1 1
4 7850 1 1 114 THR C C -4.190 1.527 -10.171 1.00 . A A . 114 THR C 1 1
4 7851 1 1 114 THR CA C -2.706 1.157 -10.228 1.00 . A A . 114 THR CA 1 1
4 7852 1 1 114 THR CB C -2.530 -0.039 -11.164 1.00 . A A . 114 THR CB 1 1
4 7853 1 1 114 THR CG2 C -2.403 0.439 -12.589 1.00 . A A . 114 THR CG2 1 1
4 7854 1 1 114 THR H H -2.613 0.151 -8.367 1.00 . A A . 114 THR H 1 1
4 7855 1 1 114 THR HA H -2.150 1.988 -10.632 1.00 . A A . 114 THR HA 1 1
4 7856 1 1 114 THR HB H -3.399 -0.660 -11.082 1.00 . A A . 114 THR HB 1 1
4 7857 1 1 114 THR HG1 H -1.496 -1.723 -11.025 1.00 . A A . 114 THR HG1 1 1
4 7858 1 1 114 THR HG21 H -1.385 0.744 -12.781 1.00 . A A . 114 THR HG21 1 1
4 7859 1 1 114 THR HG22 H -3.062 1.273 -12.725 1.00 . A A . 114 THR HG22 1 1
4 7860 1 1 114 THR HG23 H -2.678 -0.357 -13.263 1.00 . A A . 114 THR HG23 1 1
4 7861 1 1 114 THR N N -2.182 0.850 -8.921 1.00 . A A . 114 THR N 1 1
4 7862 1 1 114 THR O O -5.044 0.687 -9.870 1.00 . A A . 114 THR O 1 1
4 7863 1 1 114 THR OG1 O -1.357 -0.792 -10.811 1.00 . A A . 114 THR OG1 1 1
4 7864 1 1 115 LEU C C -6.139 3.554 -12.060 1.00 . A A . 115 LEU C 1 1
4 7865 1 1 115 LEU CA C -5.891 3.188 -10.610 1.00 . A A . 115 LEU CA 1 1
4 7866 1 1 115 LEU CB C -6.202 4.392 -9.721 1.00 . A A . 115 LEU CB 1 1
4 7867 1 1 115 LEU CD1 C -7.991 5.797 -8.688 1.00 . A A . 115 LEU CD1 1 1
4 7868 1 1 115 LEU CD2 C -8.627 3.819 -10.043 1.00 . A A . 115 LEU CD2 1 1
4 7869 1 1 115 LEU CG C -7.600 4.394 -9.092 1.00 . A A . 115 LEU CG 1 1
4 7870 1 1 115 LEU H H -3.787 3.438 -10.609 1.00 . A A . 115 LEU H 1 1
4 7871 1 1 115 LEU HA H -6.533 2.369 -10.337 1.00 . A A . 115 LEU HA 1 1
4 7872 1 1 115 LEU HB2 H -5.471 4.429 -8.928 1.00 . A A . 115 LEU HB2 1 1
4 7873 1 1 115 LEU HB3 H -6.100 5.292 -10.322 1.00 . A A . 115 LEU HB3 1 1
4 7874 1 1 115 LEU HD11 H -8.028 6.409 -9.574 1.00 . A A . 115 LEU HD11 1 1
4 7875 1 1 115 LEU HD12 H -7.257 6.194 -8.003 1.00 . A A . 115 LEU HD12 1 1
4 7876 1 1 115 LEU HD13 H -8.961 5.784 -8.216 1.00 . A A . 115 LEU HD13 1 1
4 7877 1 1 115 LEU HD21 H -8.456 2.760 -10.162 1.00 . A A . 115 LEU HD21 1 1
4 7878 1 1 115 LEU HD22 H -8.528 4.307 -10.991 1.00 . A A . 115 LEU HD22 1 1
4 7879 1 1 115 LEU HD23 H -9.620 3.986 -9.651 1.00 . A A . 115 LEU HD23 1 1
4 7880 1 1 115 LEU HG H -7.590 3.782 -8.209 1.00 . A A . 115 LEU HG 1 1
4 7881 1 1 115 LEU N N -4.503 2.778 -10.467 1.00 . A A . 115 LEU N 1 1
4 7882 1 1 115 LEU O O -5.723 4.610 -12.507 1.00 . A A . 115 LEU O 1 1
4 7883 1 1 116 GLY C C -5.899 3.294 -14.988 1.00 . A A . 116 GLY C 1 1
4 7884 1 1 116 GLY CA C -7.135 2.920 -14.176 1.00 . A A . 116 GLY CA 1 1
4 7885 1 1 116 GLY H H -7.196 1.887 -12.334 1.00 . A A . 116 GLY H 1 1
4 7886 1 1 116 GLY HA2 H -7.552 2.012 -14.584 1.00 . A A . 116 GLY HA2 1 1
4 7887 1 1 116 GLY HA3 H -7.864 3.711 -14.263 1.00 . A A . 116 GLY HA3 1 1
4 7888 1 1 116 GLY N N -6.855 2.693 -12.769 1.00 . A A . 116 GLY N 1 1
4 7889 1 1 116 GLY O O -5.179 2.420 -15.472 1.00 . A A . 116 GLY O 1 1
4 7890 1 1 117 ASP C C -3.410 5.613 -14.997 1.00 . A A . 117 ASP C 1 1
4 7891 1 1 117 ASP CA C -4.514 5.082 -15.903 1.00 . A A . 117 ASP CA 1 1
4 7892 1 1 117 ASP CB C -4.936 6.172 -16.883 1.00 . A A . 117 ASP CB 1 1
4 7893 1 1 117 ASP CG C -5.706 5.622 -18.060 1.00 . A A . 117 ASP CG 1 1
4 7894 1 1 117 ASP H H -6.270 5.247 -14.724 1.00 . A A . 117 ASP H 1 1
4 7895 1 1 117 ASP HA H -4.123 4.253 -16.466 1.00 . A A . 117 ASP HA 1 1
4 7896 1 1 117 ASP HB2 H -5.562 6.879 -16.368 1.00 . A A . 117 ASP HB2 1 1
4 7897 1 1 117 ASP HB3 H -4.057 6.676 -17.253 1.00 . A A . 117 ASP HB3 1 1
4 7898 1 1 117 ASP N N -5.659 4.593 -15.143 1.00 . A A . 117 ASP N 1 1
4 7899 1 1 117 ASP O O -2.244 5.660 -15.396 1.00 . A A . 117 ASP O 1 1
4 7900 1 1 117 ASP OD1 O -5.113 4.865 -18.860 1.00 . A A . 117 ASP OD1 1 1
4 7901 1 1 117 ASP OD2 O -6.904 5.941 -18.197 1.00 . A A . 117 ASP OD2 1 1
4 7902 1 1 118 ILE C C -2.048 5.417 -12.137 1.00 . A A . 118 ILE C 1 1
4 7903 1 1 118 ILE CA C -2.766 6.544 -12.859 1.00 . A A . 118 ILE CA 1 1
4 7904 1 1 118 ILE CB C -3.357 7.510 -11.824 1.00 . A A . 118 ILE CB 1 1
4 7905 1 1 118 ILE CD1 C -5.278 7.816 -10.247 1.00 . A A . 118 ILE CD1 1 1
4 7906 1 1 118 ILE CG1 C -4.598 6.919 -11.213 1.00 . A A . 118 ILE CG1 1 1
4 7907 1 1 118 ILE CG2 C -3.684 8.818 -12.470 1.00 . A A . 118 ILE CG2 1 1
4 7908 1 1 118 ILE H H -4.700 5.937 -13.495 1.00 . A A . 118 ILE H 1 1
4 7909 1 1 118 ILE HA H -2.063 7.098 -13.440 1.00 . A A . 118 ILE HA 1 1
4 7910 1 1 118 ILE HB H -2.634 7.689 -11.055 1.00 . A A . 118 ILE HB 1 1
4 7911 1 1 118 ILE HD11 H -6.087 7.291 -9.762 1.00 . A A . 118 ILE HD11 1 1
4 7912 1 1 118 ILE HD12 H -5.659 8.632 -10.795 1.00 . A A . 118 ILE HD12 1 1
4 7913 1 1 118 ILE HD13 H -4.571 8.166 -9.509 1.00 . A A . 118 ILE HD13 1 1
4 7914 1 1 118 ILE HG12 H -5.298 6.713 -11.999 1.00 . A A . 118 ILE HG12 1 1
4 7915 1 1 118 ILE HG13 H -4.347 6.020 -10.713 1.00 . A A . 118 ILE HG13 1 1
4 7916 1 1 118 ILE HG21 H -4.638 8.711 -12.920 1.00 . A A . 118 ILE HG21 1 1
4 7917 1 1 118 ILE HG22 H -2.945 9.052 -13.224 1.00 . A A . 118 ILE HG22 1 1
4 7918 1 1 118 ILE HG23 H -3.713 9.600 -11.728 1.00 . A A . 118 ILE HG23 1 1
4 7919 1 1 118 ILE N N -3.761 6.018 -13.784 1.00 . A A . 118 ILE N 1 1
4 7920 1 1 118 ILE O O -2.675 4.525 -11.566 1.00 . A A . 118 ILE O 1 1
4 7921 1 1 119 VAL C C 0.757 5.186 -10.294 1.00 . A A . 119 VAL C 1 1
4 7922 1 1 119 VAL CA C 0.053 4.475 -11.450 1.00 . A A . 119 VAL CA 1 1
4 7923 1 1 119 VAL CB C 1.070 3.750 -12.367 1.00 . A A . 119 VAL CB 1 1
4 7924 1 1 119 VAL CG1 C 2.316 4.580 -12.582 1.00 . A A . 119 VAL CG1 1 1
4 7925 1 1 119 VAL CG2 C 1.410 2.375 -11.814 1.00 . A A . 119 VAL CG2 1 1
4 7926 1 1 119 VAL H H -0.279 6.139 -12.695 1.00 . A A . 119 VAL H 1 1
4 7927 1 1 119 VAL HA H -0.628 3.736 -11.043 1.00 . A A . 119 VAL HA 1 1
4 7928 1 1 119 VAL HB H 0.606 3.613 -13.330 1.00 . A A . 119 VAL HB 1 1
4 7929 1 1 119 VAL HG11 H 2.025 5.565 -12.896 1.00 . A A . 119 VAL HG11 1 1
4 7930 1 1 119 VAL HG12 H 2.932 4.123 -13.342 1.00 . A A . 119 VAL HG12 1 1
4 7931 1 1 119 VAL HG13 H 2.871 4.645 -11.657 1.00 . A A . 119 VAL HG13 1 1
4 7932 1 1 119 VAL HG21 H 2.129 1.893 -12.461 1.00 . A A . 119 VAL HG21 1 1
4 7933 1 1 119 VAL HG22 H 0.511 1.778 -11.765 1.00 . A A . 119 VAL HG22 1 1
4 7934 1 1 119 VAL HG23 H 1.830 2.479 -10.824 1.00 . A A . 119 VAL HG23 1 1
4 7935 1 1 119 VAL N N -0.733 5.445 -12.177 1.00 . A A . 119 VAL N 1 1
4 7936 1 1 119 VAL O O 1.171 6.333 -10.422 1.00 . A A . 119 VAL O 1 1
4 7937 1 1 120 TYR C C 2.447 4.152 -7.393 1.00 . A A . 120 TYR C 1 1
4 7938 1 1 120 TYR CA C 1.384 5.089 -7.946 1.00 . A A . 120 TYR CA 1 1
4 7939 1 1 120 TYR CB C 0.252 5.285 -6.925 1.00 . A A . 120 TYR CB 1 1
4 7940 1 1 120 TYR CD1 C 1.233 7.224 -5.653 1.00 . A A . 120 TYR CD1 1 1
4 7941 1 1 120 TYR CD2 C 0.527 5.317 -4.417 1.00 . A A . 120 TYR CD2 1 1
4 7942 1 1 120 TYR CE1 C 1.628 7.844 -4.488 1.00 . A A . 120 TYR CE1 1 1
4 7943 1 1 120 TYR CE2 C 0.917 5.932 -3.243 1.00 . A A . 120 TYR CE2 1 1
4 7944 1 1 120 TYR CG C 0.681 5.955 -5.640 1.00 . A A . 120 TYR CG 1 1
4 7945 1 1 120 TYR CZ C 1.468 7.193 -3.282 1.00 . A A . 120 TYR CZ 1 1
4 7946 1 1 120 TYR H H 0.530 3.585 -9.154 1.00 . A A . 120 TYR H 1 1
4 7947 1 1 120 TYR HA H 1.832 6.043 -8.181 1.00 . A A . 120 TYR HA 1 1
4 7948 1 1 120 TYR HB2 H -0.519 5.889 -7.370 1.00 . A A . 120 TYR HB2 1 1
4 7949 1 1 120 TYR HB3 H -0.165 4.319 -6.671 1.00 . A A . 120 TYR HB3 1 1
4 7950 1 1 120 TYR HD1 H 1.359 7.730 -6.594 1.00 . A A . 120 TYR HD1 1 1
4 7951 1 1 120 TYR HD2 H 0.094 4.328 -4.388 1.00 . A A . 120 TYR HD2 1 1
4 7952 1 1 120 TYR HE1 H 2.056 8.835 -4.527 1.00 . A A . 120 TYR HE1 1 1
4 7953 1 1 120 TYR HE2 H 0.790 5.421 -2.301 1.00 . A A . 120 TYR HE2 1 1
4 7954 1 1 120 TYR HH H 1.655 8.736 -2.147 1.00 . A A . 120 TYR HH 1 1
4 7955 1 1 120 TYR N N 0.844 4.515 -9.169 1.00 . A A . 120 TYR N 1 1
4 7956 1 1 120 TYR O O 2.294 2.950 -7.468 1.00 . A A . 120 TYR O 1 1
4 7957 1 1 120 TYR OH O 1.862 7.796 -2.111 1.00 . A A . 120 TYR OH 1 1
4 7958 1 1 121 LYS C C 5.029 4.270 -4.994 1.00 . A A . 121 LYS C 1 1
4 7959 1 1 121 LYS CA C 4.573 3.794 -6.360 1.00 . A A . 121 LYS CA 1 1
4 7960 1 1 121 LYS CB C 5.769 3.737 -7.301 1.00 . A A . 121 LYS CB 1 1
4 7961 1 1 121 LYS CD C 7.800 2.785 -6.226 1.00 . A A . 121 LYS CD 1 1
4 7962 1 1 121 LYS CE C 9.120 2.435 -6.889 1.00 . A A . 121 LYS CE 1 1
4 7963 1 1 121 LYS CG C 6.632 2.505 -7.147 1.00 . A A . 121 LYS CG 1 1
4 7964 1 1 121 LYS H H 3.675 5.646 -6.889 1.00 . A A . 121 LYS H 1 1
4 7965 1 1 121 LYS HA H 4.149 2.804 -6.268 1.00 . A A . 121 LYS HA 1 1
4 7966 1 1 121 LYS HB2 H 5.436 3.807 -8.322 1.00 . A A . 121 LYS HB2 1 1
4 7967 1 1 121 LYS HB3 H 6.389 4.578 -7.081 1.00 . A A . 121 LYS HB3 1 1
4 7968 1 1 121 LYS HD2 H 7.799 3.835 -5.987 1.00 . A A . 121 LYS HD2 1 1
4 7969 1 1 121 LYS HD3 H 7.686 2.210 -5.317 1.00 . A A . 121 LYS HD3 1 1
4 7970 1 1 121 LYS HE2 H 9.889 2.402 -6.132 1.00 . A A . 121 LYS HE2 1 1
4 7971 1 1 121 LYS HE3 H 9.029 1.464 -7.352 1.00 . A A . 121 LYS HE3 1 1
4 7972 1 1 121 LYS HG2 H 6.039 1.708 -6.729 1.00 . A A . 121 LYS HG2 1 1
4 7973 1 1 121 LYS HG3 H 7.008 2.216 -8.114 1.00 . A A . 121 LYS HG3 1 1
4 7974 1 1 121 LYS HZ1 H 9.798 4.324 -7.473 1.00 . A A . 121 LYS HZ1 1 1
4 7975 1 1 121 LYS HZ2 H 8.702 3.627 -8.563 1.00 . A A . 121 LYS HZ2 1 1
4 7976 1 1 121 LYS HZ3 H 10.302 3.069 -8.495 1.00 . A A . 121 LYS HZ3 1 1
4 7977 1 1 121 LYS N N 3.547 4.672 -6.898 1.00 . A A . 121 LYS N 1 1
4 7978 1 1 121 LYS NZ N 9.507 3.431 -7.925 1.00 . A A . 121 LYS NZ 1 1
4 7979 1 1 121 LYS O O 5.029 5.463 -4.720 1.00 . A A . 121 LYS O 1 1
4 7980 1 1 122 ARG C C 7.161 2.666 -2.631 1.00 . A A . 122 ARG C 1 1
4 7981 1 1 122 ARG CA C 6.009 3.626 -2.865 1.00 . A A . 122 ARG CA 1 1
4 7982 1 1 122 ARG CB C 5.014 3.492 -1.705 1.00 . A A . 122 ARG CB 1 1
4 7983 1 1 122 ARG CD C 2.625 3.413 -0.956 1.00 . A A . 122 ARG CD 1 1
4 7984 1 1 122 ARG CG C 3.582 3.835 -2.059 1.00 . A A . 122 ARG CG 1 1
4 7985 1 1 122 ARG CZ C 0.201 3.021 -0.666 1.00 . A A . 122 ARG CZ 1 1
4 7986 1 1 122 ARG H H 5.234 2.388 -4.377 1.00 . A A . 122 ARG H 1 1
4 7987 1 1 122 ARG HA H 6.389 4.626 -2.910 1.00 . A A . 122 ARG HA 1 1
4 7988 1 1 122 ARG HB2 H 5.034 2.475 -1.344 1.00 . A A . 122 ARG HB2 1 1
4 7989 1 1 122 ARG HB3 H 5.325 4.151 -0.911 1.00 . A A . 122 ARG HB3 1 1
4 7990 1 1 122 ARG HD2 H 2.897 2.425 -0.617 1.00 . A A . 122 ARG HD2 1 1
4 7991 1 1 122 ARG HD3 H 2.710 4.110 -0.136 1.00 . A A . 122 ARG HD3 1 1
4 7992 1 1 122 ARG HE H 1.074 3.662 -2.349 1.00 . A A . 122 ARG HE 1 1
4 7993 1 1 122 ARG HG2 H 3.499 4.902 -2.210 1.00 . A A . 122 ARG HG2 1 1
4 7994 1 1 122 ARG HG3 H 3.322 3.322 -2.964 1.00 . A A . 122 ARG HG3 1 1
4 7995 1 1 122 ARG HH11 H 1.310 2.624 0.984 1.00 . A A . 122 ARG HH11 1 1
4 7996 1 1 122 ARG HH12 H -0.399 2.375 1.163 1.00 . A A . 122 ARG HH12 1 1
4 7997 1 1 122 ARG HH21 H -1.183 3.300 -2.126 1.00 . A A . 122 ARG HH21 1 1
4 7998 1 1 122 ARG HH22 H -1.809 2.748 -0.604 1.00 . A A . 122 ARG HH22 1 1
4 7999 1 1 122 ARG N N 5.389 3.325 -4.139 1.00 . A A . 122 ARG N 1 1
4 8000 1 1 122 ARG NE N 1.237 3.392 -1.417 1.00 . A A . 122 ARG NE 1 1
4 8001 1 1 122 ARG NH1 N 0.389 2.641 0.594 1.00 . A A . 122 ARG NH1 1 1
4 8002 1 1 122 ARG NH2 N -1.028 3.026 -1.174 1.00 . A A . 122 ARG NH2 1 1
4 8003 1 1 122 ARG O O 7.085 1.508 -3.007 1.00 . A A . 122 ARG O 1 1
4 8004 1 1 123 VAL C C 9.465 2.343 -0.135 1.00 . A A . 123 VAL C 1 1
4 8005 1 1 123 VAL CA C 9.312 2.275 -1.643 1.00 . A A . 123 VAL CA 1 1
4 8006 1 1 123 VAL CB C 10.631 2.675 -2.319 1.00 . A A . 123 VAL CB 1 1
4 8007 1 1 123 VAL CG1 C 11.776 1.776 -1.868 1.00 . A A . 123 VAL CG1 1 1
4 8008 1 1 123 VAL CG2 C 10.460 2.612 -3.822 1.00 . A A . 123 VAL CG2 1 1
4 8009 1 1 123 VAL H H 8.295 4.110 -1.863 1.00 . A A . 123 VAL H 1 1
4 8010 1 1 123 VAL HA H 9.063 1.264 -1.947 1.00 . A A . 123 VAL HA 1 1
4 8011 1 1 123 VAL HB H 10.866 3.692 -2.042 1.00 . A A . 123 VAL HB 1 1
4 8012 1 1 123 VAL HG11 H 11.888 1.846 -0.797 1.00 . A A . 123 VAL HG11 1 1
4 8013 1 1 123 VAL HG12 H 12.692 2.093 -2.347 1.00 . A A . 123 VAL HG12 1 1
4 8014 1 1 123 VAL HG13 H 11.561 0.754 -2.142 1.00 . A A . 123 VAL HG13 1 1
4 8015 1 1 123 VAL HG21 H 10.809 3.532 -4.265 1.00 . A A . 123 VAL HG21 1 1
4 8016 1 1 123 VAL HG22 H 9.405 2.478 -4.051 1.00 . A A . 123 VAL HG22 1 1
4 8017 1 1 123 VAL HG23 H 11.026 1.780 -4.217 1.00 . A A . 123 VAL HG23 1 1
4 8018 1 1 123 VAL N N 8.231 3.142 -2.045 1.00 . A A . 123 VAL N 1 1
4 8019 1 1 123 VAL O O 9.798 3.393 0.414 1.00 . A A . 123 VAL O 1 1
4 8020 1 1 124 SER C C 10.618 0.561 2.381 1.00 . A A . 124 SER C 1 1
4 8021 1 1 124 SER CA C 9.304 1.182 1.968 1.00 . A A . 124 SER CA 1 1
4 8022 1 1 124 SER CB C 8.136 0.376 2.532 1.00 . A A . 124 SER CB 1 1
4 8023 1 1 124 SER H H 9.009 0.416 0.023 1.00 . A A . 124 SER H 1 1
4 8024 1 1 124 SER HA H 9.259 2.191 2.341 1.00 . A A . 124 SER HA 1 1
4 8025 1 1 124 SER HB2 H 8.347 -0.677 2.437 1.00 . A A . 124 SER HB2 1 1
4 8026 1 1 124 SER HB3 H 8.002 0.624 3.575 1.00 . A A . 124 SER HB3 1 1
4 8027 1 1 124 SER HG H 6.940 0.216 0.991 1.00 . A A . 124 SER HG 1 1
4 8028 1 1 124 SER N N 9.230 1.233 0.524 1.00 . A A . 124 SER N 1 1
4 8029 1 1 124 SER O O 11.002 -0.479 1.869 1.00 . A A . 124 SER O 1 1
4 8030 1 1 124 SER OG O 6.937 0.674 1.835 1.00 . A A . 124 SER OG 1 1
4 8031 1 1 125 LYS C C 12.499 0.332 5.197 1.00 . A A . 125 LYS C 1 1
4 8032 1 1 125 LYS CA C 12.591 0.719 3.732 1.00 . A A . 125 LYS CA 1 1
4 8033 1 1 125 LYS CB C 13.648 1.794 3.458 1.00 . A A . 125 LYS CB 1 1
4 8034 1 1 125 LYS CD C 15.237 2.074 5.321 1.00 . A A . 125 LYS CD 1 1
4 8035 1 1 125 LYS CE C 15.512 3.566 5.226 1.00 . A A . 125 LYS CE 1 1
4 8036 1 1 125 LYS CG C 15.018 1.468 3.957 1.00 . A A . 125 LYS CG 1 1
4 8037 1 1 125 LYS H H 10.937 2.014 3.699 1.00 . A A . 125 LYS H 1 1
4 8038 1 1 125 LYS HA H 12.835 -0.173 3.162 1.00 . A A . 125 LYS HA 1 1
4 8039 1 1 125 LYS HB2 H 13.712 1.961 2.395 1.00 . A A . 125 LYS HB2 1 1
4 8040 1 1 125 LYS HB3 H 13.351 2.698 3.930 1.00 . A A . 125 LYS HB3 1 1
4 8041 1 1 125 LYS HD2 H 14.335 1.921 5.894 1.00 . A A . 125 LYS HD2 1 1
4 8042 1 1 125 LYS HD3 H 16.071 1.583 5.803 1.00 . A A . 125 LYS HD3 1 1
4 8043 1 1 125 LYS HE2 H 16.387 3.720 4.614 1.00 . A A . 125 LYS HE2 1 1
4 8044 1 1 125 LYS HE3 H 14.661 4.045 4.763 1.00 . A A . 125 LYS HE3 1 1
4 8045 1 1 125 LYS HG2 H 15.110 0.407 4.021 1.00 . A A . 125 LYS HG2 1 1
4 8046 1 1 125 LYS HG3 H 15.738 1.869 3.271 1.00 . A A . 125 LYS HG3 1 1
4 8047 1 1 125 LYS HZ1 H 16.497 3.660 7.066 1.00 . A A . 125 LYS HZ1 1 1
4 8048 1 1 125 LYS HZ2 H 14.870 4.139 7.128 1.00 . A A . 125 LYS HZ2 1 1
4 8049 1 1 125 LYS HZ3 H 16.029 5.173 6.452 1.00 . A A . 125 LYS HZ3 1 1
4 8050 1 1 125 LYS N N 11.306 1.198 3.290 1.00 . A A . 125 LYS N 1 1
4 8051 1 1 125 LYS NZ N 15.744 4.176 6.559 1.00 . A A . 125 LYS NZ 1 1
4 8052 1 1 125 LYS O O 11.781 0.952 5.982 1.00 . A A . 125 LYS O 1 1
4 8053 1 1 126 ARG C C 13.568 -0.453 7.948 1.00 . A A . 126 ARG C 1 1
4 8054 1 1 126 ARG CA C 13.093 -1.364 6.824 1.00 . A A . 126 ARG CA 1 1
4 8055 1 1 126 ARG CB C 13.892 -2.658 6.830 1.00 . A A . 126 ARG CB 1 1
4 8056 1 1 126 ARG CD C 16.144 -3.688 6.608 1.00 . A A . 126 ARG CD 1 1
4 8057 1 1 126 ARG CG C 15.361 -2.401 6.717 1.00 . A A . 126 ARG CG 1 1
4 8058 1 1 126 ARG CZ C 18.512 -4.369 6.766 1.00 . A A . 126 ARG CZ 1 1
4 8059 1 1 126 ARG H H 13.870 -1.056 4.896 1.00 . A A . 126 ARG H 1 1
4 8060 1 1 126 ARG HA H 12.072 -1.597 6.977 1.00 . A A . 126 ARG HA 1 1
4 8061 1 1 126 ARG HB2 H 13.702 -3.193 7.749 1.00 . A A . 126 ARG HB2 1 1
4 8062 1 1 126 ARG HB3 H 13.592 -3.272 5.986 1.00 . A A . 126 ARG HB3 1 1
4 8063 1 1 126 ARG HD2 H 15.946 -4.294 7.479 1.00 . A A . 126 ARG HD2 1 1
4 8064 1 1 126 ARG HD3 H 15.809 -4.207 5.721 1.00 . A A . 126 ARG HD3 1 1
4 8065 1 1 126 ARG HE H 17.872 -2.550 6.209 1.00 . A A . 126 ARG HE 1 1
4 8066 1 1 126 ARG HG2 H 15.517 -1.805 5.837 1.00 . A A . 126 ARG HG2 1 1
4 8067 1 1 126 ARG HG3 H 15.683 -1.855 7.589 1.00 . A A . 126 ARG HG3 1 1
4 8068 1 1 126 ARG HH11 H 17.187 -5.819 7.251 1.00 . A A . 126 ARG HH11 1 1
4 8069 1 1 126 ARG HH12 H 18.859 -6.284 7.352 1.00 . A A . 126 ARG HH12 1 1
4 8070 1 1 126 ARG HH21 H 20.080 -3.149 6.352 1.00 . A A . 126 ARG HH21 1 1
4 8071 1 1 126 ARG HH22 H 20.499 -4.769 6.828 1.00 . A A . 126 ARG HH22 1 1
4 8072 1 1 126 ARG N N 13.217 -0.717 5.534 1.00 . A A . 126 ARG N 1 1
4 8073 1 1 126 ARG NE N 17.583 -3.450 6.504 1.00 . A A . 126 ARG NE 1 1
4 8074 1 1 126 ARG NH1 N 18.153 -5.587 7.155 1.00 . A A . 126 ARG NH1 1 1
4 8075 1 1 126 ARG NH2 N 19.798 -4.072 6.643 1.00 . A A . 126 ARG NH2 1 1
4 8076 1 1 126 ARG O O 14.592 0.221 7.824 1.00 . A A . 126 ARG O 1 1
4 8077 1 1 127 ILE C C 13.801 -0.667 11.242 1.00 . A A . 127 ILE C 1 1
4 8078 1 1 127 ILE CA C 13.258 0.305 10.204 1.00 . A A . 127 ILE CA 1 1
4 8079 1 1 127 ILE CB C 12.141 1.165 10.818 1.00 . A A . 127 ILE CB 1 1
4 8080 1 1 127 ILE CD1 C 9.769 1.204 9.957 1.00 . A A . 127 ILE CD1 1 1
4 8081 1 1 127 ILE CG1 C 10.801 0.443 10.714 1.00 . A A . 127 ILE CG1 1 1
4 8082 1 1 127 ILE CG2 C 12.109 2.544 10.182 1.00 . A A . 127 ILE CG2 1 1
4 8083 1 1 127 ILE H H 11.968 -0.900 9.057 1.00 . A A . 127 ILE H 1 1
4 8084 1 1 127 ILE HA H 14.052 0.963 9.886 1.00 . A A . 127 ILE HA 1 1
4 8085 1 1 127 ILE HB H 12.355 1.310 11.850 1.00 . A A . 127 ILE HB 1 1
4 8086 1 1 127 ILE HD11 H 10.039 1.248 8.913 1.00 . A A . 127 ILE HD11 1 1
4 8087 1 1 127 ILE HD12 H 9.734 2.186 10.361 1.00 . A A . 127 ILE HD12 1 1
4 8088 1 1 127 ILE HD13 H 8.805 0.727 10.068 1.00 . A A . 127 ILE HD13 1 1
4 8089 1 1 127 ILE HG12 H 10.941 -0.509 10.227 1.00 . A A . 127 ILE HG12 1 1
4 8090 1 1 127 ILE HG13 H 10.420 0.286 11.703 1.00 . A A . 127 ILE HG13 1 1
4 8091 1 1 127 ILE HG21 H 11.726 2.468 9.184 1.00 . A A . 127 ILE HG21 1 1
4 8092 1 1 127 ILE HG22 H 13.111 2.949 10.153 1.00 . A A . 127 ILE HG22 1 1
4 8093 1 1 127 ILE HG23 H 11.474 3.195 10.765 1.00 . A A . 127 ILE HG23 1 1
4 8094 1 1 127 ILE N N 12.823 -0.422 9.035 1.00 . A A . 127 ILE N 1 1
4 8095 1 1 127 ILE O O 15.033 -0.706 11.432 1.00 . A A . 127 ILE O 1 1
4 8096 1 1 127 ILE OXT O 13.000 -1.440 11.814 1.00 . A A . 127 ILE OXT 1 1
5 8097 1 1 1 MET C C 7.691 -15.882 6.043 1.00 . A A . 1 MET C 1 1
5 8098 1 1 1 MET CA C 8.335 -17.189 5.607 1.00 . A A . 1 MET CA 1 1
5 8099 1 1 1 MET CB C 9.384 -16.930 4.525 1.00 . A A . 1 MET CB 1 1
5 8100 1 1 1 MET CE C 10.359 -17.377 1.499 1.00 . A A . 1 MET CE 1 1
5 8101 1 1 1 MET CG C 10.188 -18.165 4.155 1.00 . A A . 1 MET CG 1 1
5 8102 1 1 1 MET H1 H 6.881 -17.753 4.229 1.00 . A A . 1 MET H1 1 1
5 8103 1 1 1 MET H2 H 6.542 -18.225 5.819 1.00 . A A . 1 MET H2 1 1
5 8104 1 1 1 MET H3 H 7.715 -19.060 4.923 1.00 . A A . 1 MET H3 1 1
5 8105 1 1 1 MET HA H 8.812 -17.642 6.463 1.00 . A A . 1 MET HA 1 1
5 8106 1 1 1 MET HB2 H 8.886 -16.572 3.636 1.00 . A A . 1 MET HB2 1 1
5 8107 1 1 1 MET HB3 H 10.067 -16.172 4.875 1.00 . A A . 1 MET HB3 1 1
5 8108 1 1 1 MET HE1 H 9.691 -18.192 1.265 1.00 . A A . 1 MET HE1 1 1
5 8109 1 1 1 MET HE2 H 10.969 -17.152 0.638 1.00 . A A . 1 MET HE2 1 1
5 8110 1 1 1 MET HE3 H 9.781 -16.504 1.769 1.00 . A A . 1 MET HE3 1 1
5 8111 1 1 1 MET HG2 H 10.700 -18.521 5.039 1.00 . A A . 1 MET HG2 1 1
5 8112 1 1 1 MET HG3 H 9.510 -18.927 3.805 1.00 . A A . 1 MET HG3 1 1
5 8113 1 1 1 MET N N 7.300 -18.122 5.110 1.00 . A A . 1 MET N 1 1
5 8114 1 1 1 MET O O 7.012 -15.210 5.264 1.00 . A A . 1 MET O 1 1
5 8115 1 1 1 MET SD S 11.414 -17.841 2.872 1.00 . A A . 1 MET SD 1 1
5 8116 1 1 2 ASN C C 8.167 -13.170 7.906 1.00 . A A . 2 ASN C 1 1
5 8117 1 1 2 ASN CA C 7.242 -14.374 7.882 1.00 . A A . 2 ASN CA 1 1
5 8118 1 1 2 ASN CB C 6.762 -14.707 9.295 1.00 . A A . 2 ASN CB 1 1
5 8119 1 1 2 ASN CG C 5.738 -15.828 9.302 1.00 . A A . 2 ASN CG 1 1
5 8120 1 1 2 ASN H H 8.541 -16.041 7.840 1.00 . A A . 2 ASN H 1 1
5 8121 1 1 2 ASN HA H 6.384 -14.140 7.268 1.00 . A A . 2 ASN HA 1 1
5 8122 1 1 2 ASN HB2 H 7.607 -15.010 9.895 1.00 . A A . 2 ASN HB2 1 1
5 8123 1 1 2 ASN HB3 H 6.312 -13.828 9.731 1.00 . A A . 2 ASN HB3 1 1
5 8124 1 1 2 ASN HD21 H 6.354 -16.419 11.091 1.00 . A A . 2 ASN HD21 1 1
5 8125 1 1 2 ASN HD22 H 5.051 -17.329 10.401 1.00 . A A . 2 ASN HD22 1 1
5 8126 1 1 2 ASN N N 7.904 -15.523 7.295 1.00 . A A . 2 ASN N 1 1
5 8127 1 1 2 ASN ND2 N 5.714 -16.602 10.370 1.00 . A A . 2 ASN ND2 1 1
5 8128 1 1 2 ASN O O 9.148 -13.141 8.645 1.00 . A A . 2 ASN O 1 1
5 8129 1 1 2 ASN OD1 O 4.976 -16.000 8.347 1.00 . A A . 2 ASN OD1 1 1
5 8130 1 1 3 PHE C C 7.991 -9.839 7.767 1.00 . A A . 3 PHE C 1 1
5 8131 1 1 3 PHE CA C 8.646 -10.973 6.984 1.00 . A A . 3 PHE CA 1 1
5 8132 1 1 3 PHE CB C 8.800 -10.572 5.517 1.00 . A A . 3 PHE CB 1 1
5 8133 1 1 3 PHE CD1 C 10.644 -12.059 4.681 1.00 . A A . 3 PHE CD1 1 1
5 8134 1 1 3 PHE CD2 C 8.463 -12.329 3.756 1.00 . A A . 3 PHE CD2 1 1
5 8135 1 1 3 PHE CE1 C 11.118 -13.070 3.866 1.00 . A A . 3 PHE CE1 1 1
5 8136 1 1 3 PHE CE2 C 8.929 -13.340 2.940 1.00 . A A . 3 PHE CE2 1 1
5 8137 1 1 3 PHE CG C 9.313 -11.677 4.636 1.00 . A A . 3 PHE CG 1 1
5 8138 1 1 3 PHE CZ C 10.260 -13.710 2.995 1.00 . A A . 3 PHE CZ 1 1
5 8139 1 1 3 PHE H H 7.044 -12.265 6.535 1.00 . A A . 3 PHE H 1 1
5 8140 1 1 3 PHE HA H 9.620 -11.177 7.402 1.00 . A A . 3 PHE HA 1 1
5 8141 1 1 3 PHE HB2 H 7.838 -10.264 5.135 1.00 . A A . 3 PHE HB2 1 1
5 8142 1 1 3 PHE HB3 H 9.490 -9.743 5.448 1.00 . A A . 3 PHE HB3 1 1
5 8143 1 1 3 PHE HD1 H 11.316 -11.559 5.364 1.00 . A A . 3 PHE HD1 1 1
5 8144 1 1 3 PHE HD2 H 7.423 -12.039 3.714 1.00 . A A . 3 PHE HD2 1 1
5 8145 1 1 3 PHE HE1 H 12.157 -13.358 3.911 1.00 . A A . 3 PHE HE1 1 1
5 8146 1 1 3 PHE HE2 H 8.257 -13.840 2.259 1.00 . A A . 3 PHE HE2 1 1
5 8147 1 1 3 PHE HZ H 10.627 -14.501 2.359 1.00 . A A . 3 PHE HZ 1 1
5 8148 1 1 3 PHE N N 7.844 -12.182 7.086 1.00 . A A . 3 PHE N 1 1
5 8149 1 1 3 PHE O O 7.856 -8.721 7.275 1.00 . A A . 3 PHE O 1 1
5 8150 1 1 4 SER C C 7.913 -8.164 10.362 1.00 . A A . 4 SER C 1 1
5 8151 1 1 4 SER CA C 6.909 -9.199 9.839 1.00 . A A . 4 SER CA 1 1
5 8152 1 1 4 SER CB C 6.239 -9.941 10.988 1.00 . A A . 4 SER CB 1 1
5 8153 1 1 4 SER H H 7.612 -11.077 9.275 1.00 . A A . 4 SER H 1 1
5 8154 1 1 4 SER HA H 6.151 -8.688 9.267 1.00 . A A . 4 SER HA 1 1
5 8155 1 1 4 SER HB2 H 6.967 -10.177 11.741 1.00 . A A . 4 SER HB2 1 1
5 8156 1 1 4 SER HB3 H 5.466 -9.318 11.410 1.00 . A A . 4 SER HB3 1 1
5 8157 1 1 4 SER HG H 5.703 -11.817 11.208 1.00 . A A . 4 SER HG 1 1
5 8158 1 1 4 SER N N 7.542 -10.160 8.970 1.00 . A A . 4 SER N 1 1
5 8159 1 1 4 SER O O 8.951 -8.506 10.930 1.00 . A A . 4 SER O 1 1
5 8160 1 1 4 SER OG O 5.643 -11.144 10.521 1.00 . A A . 4 SER OG 1 1
5 8161 1 1 5 GLY C C 7.797 -4.492 10.061 1.00 . A A . 5 GLY C 1 1
5 8162 1 1 5 GLY CA C 8.398 -5.790 10.556 1.00 . A A . 5 GLY CA 1 1
5 8163 1 1 5 GLY H H 6.722 -6.718 9.684 1.00 . A A . 5 GLY H 1 1
5 8164 1 1 5 GLY HA2 H 8.463 -5.771 11.636 1.00 . A A . 5 GLY HA2 1 1
5 8165 1 1 5 GLY HA3 H 9.386 -5.905 10.139 1.00 . A A . 5 GLY HA3 1 1
5 8166 1 1 5 GLY N N 7.572 -6.903 10.149 1.00 . A A . 5 GLY N 1 1
5 8167 1 1 5 GLY O O 6.759 -4.508 9.402 1.00 . A A . 5 GLY O 1 1
5 8168 1 1 6 LYS C C 8.683 -1.637 8.673 1.00 . A A . 6 LYS C 1 1
5 8169 1 1 6 LYS CA C 7.911 -2.085 9.912 1.00 . A A . 6 LYS CA 1 1
5 8170 1 1 6 LYS CB C 8.041 -1.033 11.016 1.00 . A A . 6 LYS CB 1 1
5 8171 1 1 6 LYS CD C 5.926 0.173 11.630 1.00 . A A . 6 LYS CD 1 1
5 8172 1 1 6 LYS CE C 5.867 1.347 12.578 1.00 . A A . 6 LYS CE 1 1
5 8173 1 1 6 LYS CG C 7.194 0.207 10.805 1.00 . A A . 6 LYS CG 1 1
5 8174 1 1 6 LYS H H 9.250 -3.404 10.892 1.00 . A A . 6 LYS H 1 1
5 8175 1 1 6 LYS HA H 6.865 -2.209 9.658 1.00 . A A . 6 LYS HA 1 1
5 8176 1 1 6 LYS HB2 H 7.768 -1.474 11.960 1.00 . A A . 6 LYS HB2 1 1
5 8177 1 1 6 LYS HB3 H 9.063 -0.717 11.060 1.00 . A A . 6 LYS HB3 1 1
5 8178 1 1 6 LYS HD2 H 5.077 0.223 10.969 1.00 . A A . 6 LYS HD2 1 1
5 8179 1 1 6 LYS HD3 H 5.896 -0.744 12.200 1.00 . A A . 6 LYS HD3 1 1
5 8180 1 1 6 LYS HE2 H 6.005 2.241 11.994 1.00 . A A . 6 LYS HE2 1 1
5 8181 1 1 6 LYS HE3 H 4.897 1.369 13.053 1.00 . A A . 6 LYS HE3 1 1
5 8182 1 1 6 LYS HG2 H 7.770 1.074 11.089 1.00 . A A . 6 LYS HG2 1 1
5 8183 1 1 6 LYS HG3 H 6.929 0.279 9.763 1.00 . A A . 6 LYS HG3 1 1
5 8184 1 1 6 LYS HZ1 H 7.869 1.356 13.180 1.00 . A A . 6 LYS HZ1 1 1
5 8185 1 1 6 LYS HZ2 H 6.866 0.376 14.137 1.00 . A A . 6 LYS HZ2 1 1
5 8186 1 1 6 LYS HZ3 H 6.810 2.064 14.296 1.00 . A A . 6 LYS HZ3 1 1
5 8187 1 1 6 LYS N N 8.422 -3.371 10.366 1.00 . A A . 6 LYS N 1 1
5 8188 1 1 6 LYS NZ N 6.926 1.280 13.618 1.00 . A A . 6 LYS NZ 1 1
5 8189 1 1 6 LYS O O 9.907 -1.777 8.606 1.00 . A A . 6 LYS O 1 1
5 8190 1 1 7 TYR C C 8.145 0.824 6.220 1.00 . A A . 7 TYR C 1 1
5 8191 1 1 7 TYR CA C 8.571 -0.616 6.472 1.00 . A A . 7 TYR CA 1 1
5 8192 1 1 7 TYR CB C 8.151 -1.477 5.281 1.00 . A A . 7 TYR CB 1 1
5 8193 1 1 7 TYR CD1 C 7.933 -3.826 6.164 1.00 . A A . 7 TYR CD1 1 1
5 8194 1 1 7 TYR CD2 C 9.660 -3.376 4.592 1.00 . A A . 7 TYR CD2 1 1
5 8195 1 1 7 TYR CE1 C 8.315 -5.153 6.217 1.00 . A A . 7 TYR CE1 1 1
5 8196 1 1 7 TYR CE2 C 10.052 -4.698 4.642 1.00 . A A . 7 TYR CE2 1 1
5 8197 1 1 7 TYR CG C 8.597 -2.919 5.356 1.00 . A A . 7 TYR CG 1 1
5 8198 1 1 7 TYR CZ C 9.376 -5.583 5.451 1.00 . A A . 7 TYR CZ 1 1
5 8199 1 1 7 TYR H H 6.993 -1.018 7.817 1.00 . A A . 7 TYR H 1 1
5 8200 1 1 7 TYR HA H 9.643 -0.659 6.585 1.00 . A A . 7 TYR HA 1 1
5 8201 1 1 7 TYR HB2 H 7.074 -1.473 5.212 1.00 . A A . 7 TYR HB2 1 1
5 8202 1 1 7 TYR HB3 H 8.560 -1.051 4.379 1.00 . A A . 7 TYR HB3 1 1
5 8203 1 1 7 TYR HD1 H 7.107 -3.479 6.763 1.00 . A A . 7 TYR HD1 1 1
5 8204 1 1 7 TYR HD2 H 10.189 -2.680 3.958 1.00 . A A . 7 TYR HD2 1 1
5 8205 1 1 7 TYR HE1 H 7.783 -5.843 6.853 1.00 . A A . 7 TYR HE1 1 1
5 8206 1 1 7 TYR HE2 H 10.878 -5.034 4.043 1.00 . A A . 7 TYR HE2 1 1
5 8207 1 1 7 TYR HH H 10.699 -6.966 5.685 1.00 . A A . 7 TYR HH 1 1
5 8208 1 1 7 TYR N N 7.968 -1.104 7.700 1.00 . A A . 7 TYR N 1 1
5 8209 1 1 7 TYR O O 6.960 1.110 6.054 1.00 . A A . 7 TYR O 1 1
5 8210 1 1 7 TYR OH O 9.757 -6.904 5.488 1.00 . A A . 7 TYR OH 1 1
5 8211 1 1 8 GLN C C 9.059 3.424 4.465 1.00 . A A . 8 GLN C 1 1
5 8212 1 1 8 GLN CA C 8.804 3.122 5.943 1.00 . A A . 8 GLN CA 1 1
5 8213 1 1 8 GLN CB C 9.627 4.014 6.886 1.00 . A A . 8 GLN CB 1 1
5 8214 1 1 8 GLN CD C 11.680 5.459 7.215 1.00 . A A . 8 GLN CD 1 1
5 8215 1 1 8 GLN CG C 11.020 4.361 6.395 1.00 . A A . 8 GLN CG 1 1
5 8216 1 1 8 GLN H H 10.036 1.455 6.339 1.00 . A A . 8 GLN H 1 1
5 8217 1 1 8 GLN HA H 7.758 3.273 6.148 1.00 . A A . 8 GLN HA 1 1
5 8218 1 1 8 GLN HB2 H 9.098 4.919 7.078 1.00 . A A . 8 GLN HB2 1 1
5 8219 1 1 8 GLN HB3 H 9.731 3.488 7.816 1.00 . A A . 8 GLN HB3 1 1
5 8220 1 1 8 GLN HE21 H 10.596 4.975 8.808 1.00 . A A . 8 GLN HE21 1 1
5 8221 1 1 8 GLN HE22 H 11.713 6.279 9.029 1.00 . A A . 8 GLN HE22 1 1
5 8222 1 1 8 GLN HG2 H 11.625 3.473 6.448 1.00 . A A . 8 GLN HG2 1 1
5 8223 1 1 8 GLN HG3 H 10.953 4.688 5.368 1.00 . A A . 8 GLN HG3 1 1
5 8224 1 1 8 GLN N N 9.103 1.729 6.197 1.00 . A A . 8 GLN N 1 1
5 8225 1 1 8 GLN NE2 N 11.288 5.585 8.472 1.00 . A A . 8 GLN NE2 1 1
5 8226 1 1 8 GLN O O 10.132 3.136 3.934 1.00 . A A . 8 GLN O 1 1
5 8227 1 1 8 GLN OE1 O 12.520 6.207 6.713 1.00 . A A . 8 GLN OE1 1 1
5 8228 1 1 9 VAL C C 9.181 5.229 2.045 1.00 . A A . 9 VAL C 1 1
5 8229 1 1 9 VAL CA C 8.141 4.169 2.348 1.00 . A A . 9 VAL CA 1 1
5 8230 1 1 9 VAL CB C 6.800 4.593 1.737 1.00 . A A . 9 VAL CB 1 1
5 8231 1 1 9 VAL CG1 C 6.896 4.630 0.217 1.00 . A A . 9 VAL CG1 1 1
5 8232 1 1 9 VAL CG2 C 5.691 3.670 2.187 1.00 . A A . 9 VAL CG2 1 1
5 8233 1 1 9 VAL H H 7.216 4.168 4.253 1.00 . A A . 9 VAL H 1 1
5 8234 1 1 9 VAL HA H 8.446 3.250 1.874 1.00 . A A . 9 VAL HA 1 1
5 8235 1 1 9 VAL HB H 6.571 5.578 2.080 1.00 . A A . 9 VAL HB 1 1
5 8236 1 1 9 VAL HG11 H 7.718 5.268 -0.082 1.00 . A A . 9 VAL HG11 1 1
5 8237 1 1 9 VAL HG12 H 5.974 5.016 -0.192 1.00 . A A . 9 VAL HG12 1 1
5 8238 1 1 9 VAL HG13 H 7.065 3.631 -0.158 1.00 . A A . 9 VAL HG13 1 1
5 8239 1 1 9 VAL HG21 H 5.600 3.711 3.262 1.00 . A A . 9 VAL HG21 1 1
5 8240 1 1 9 VAL HG22 H 5.924 2.669 1.884 1.00 . A A . 9 VAL HG22 1 1
5 8241 1 1 9 VAL HG23 H 4.760 3.976 1.733 1.00 . A A . 9 VAL HG23 1 1
5 8242 1 1 9 VAL N N 8.043 3.930 3.782 1.00 . A A . 9 VAL N 1 1
5 8243 1 1 9 VAL O O 9.239 6.269 2.699 1.00 . A A . 9 VAL O 1 1
5 8244 1 1 10 GLN C C 10.641 6.452 -0.723 1.00 . A A . 10 GLN C 1 1
5 8245 1 1 10 GLN CA C 11.011 5.886 0.626 1.00 . A A . 10 GLN CA 1 1
5 8246 1 1 10 GLN CB C 12.379 5.215 0.561 1.00 . A A . 10 GLN CB 1 1
5 8247 1 1 10 GLN CD C 13.148 5.897 2.859 1.00 . A A . 10 GLN CD 1 1
5 8248 1 1 10 GLN CG C 12.908 4.757 1.891 1.00 . A A . 10 GLN CG 1 1
5 8249 1 1 10 GLN H H 9.902 4.099 0.568 1.00 . A A . 10 GLN H 1 1
5 8250 1 1 10 GLN HA H 11.040 6.684 1.335 1.00 . A A . 10 GLN HA 1 1
5 8251 1 1 10 GLN HB2 H 12.308 4.361 -0.077 1.00 . A A . 10 GLN HB2 1 1
5 8252 1 1 10 GLN HB3 H 13.081 5.899 0.154 1.00 . A A . 10 GLN HB3 1 1
5 8253 1 1 10 GLN HE21 H 15.017 6.065 2.213 1.00 . A A . 10 GLN HE21 1 1
5 8254 1 1 10 GLN HE22 H 14.546 7.166 3.462 1.00 . A A . 10 GLN HE22 1 1
5 8255 1 1 10 GLN HG2 H 12.199 4.088 2.306 1.00 . A A . 10 GLN HG2 1 1
5 8256 1 1 10 GLN HG3 H 13.843 4.239 1.732 1.00 . A A . 10 GLN HG3 1 1
5 8257 1 1 10 GLN N N 9.999 4.953 1.050 1.00 . A A . 10 GLN N 1 1
5 8258 1 1 10 GLN NE2 N 14.356 6.431 2.843 1.00 . A A . 10 GLN NE2 1 1
5 8259 1 1 10 GLN O O 10.238 7.595 -0.832 1.00 . A A . 10 GLN O 1 1
5 8260 1 1 10 GLN OE1 O 12.264 6.291 3.614 1.00 . A A . 10 GLN OE1 1 1
5 8261 1 1 11 SER C C 8.997 5.973 -3.392 1.00 . A A . 11 SER C 1 1
5 8262 1 1 11 SER CA C 10.464 6.110 -3.078 1.00 . A A . 11 SER CA 1 1
5 8263 1 1 11 SER CB C 11.276 5.336 -4.086 1.00 . A A . 11 SER CB 1 1
5 8264 1 1 11 SER H H 10.888 4.690 -1.592 1.00 . A A . 11 SER H 1 1
5 8265 1 1 11 SER HA H 10.744 7.134 -3.130 1.00 . A A . 11 SER HA 1 1
5 8266 1 1 11 SER HB2 H 12.123 4.898 -3.600 1.00 . A A . 11 SER HB2 1 1
5 8267 1 1 11 SER HB3 H 10.658 4.570 -4.493 1.00 . A A . 11 SER HB3 1 1
5 8268 1 1 11 SER HG H 12.617 6.479 -4.954 1.00 . A A . 11 SER HG 1 1
5 8269 1 1 11 SER N N 10.713 5.635 -1.744 1.00 . A A . 11 SER N 1 1
5 8270 1 1 11 SER O O 8.322 5.120 -2.835 1.00 . A A . 11 SER O 1 1
5 8271 1 1 11 SER OG O 11.717 6.171 -5.142 1.00 . A A . 11 SER OG 1 1
5 8272 1 1 12 GLN C C 7.081 7.303 -6.149 1.00 . A A . 12 GLN C 1 1
5 8273 1 1 12 GLN CA C 7.147 6.681 -4.763 1.00 . A A . 12 GLN CA 1 1
5 8274 1 1 12 GLN CB C 6.055 7.320 -3.879 1.00 . A A . 12 GLN CB 1 1
5 8275 1 1 12 GLN CD C 7.027 8.787 -2.090 1.00 . A A . 12 GLN CD 1 1
5 8276 1 1 12 GLN CG C 6.372 7.448 -2.398 1.00 . A A . 12 GLN CG 1 1
5 8277 1 1 12 GLN H H 9.028 7.611 -4.501 1.00 . A A . 12 GLN H 1 1
5 8278 1 1 12 GLN HA H 6.960 5.616 -4.847 1.00 . A A . 12 GLN HA 1 1
5 8279 1 1 12 GLN HB2 H 5.851 8.308 -4.257 1.00 . A A . 12 GLN HB2 1 1
5 8280 1 1 12 GLN HB3 H 5.154 6.730 -3.972 1.00 . A A . 12 GLN HB3 1 1
5 8281 1 1 12 GLN HE21 H 5.246 9.602 -1.752 1.00 . A A . 12 GLN HE21 1 1
5 8282 1 1 12 GLN HE22 H 6.600 10.661 -1.583 1.00 . A A . 12 GLN HE22 1 1
5 8283 1 1 12 GLN HG2 H 5.440 7.376 -1.850 1.00 . A A . 12 GLN HG2 1 1
5 8284 1 1 12 GLN HG3 H 7.038 6.639 -2.086 1.00 . A A . 12 GLN HG3 1 1
5 8285 1 1 12 GLN N N 8.488 6.842 -4.229 1.00 . A A . 12 GLN N 1 1
5 8286 1 1 12 GLN NE2 N 6.210 9.781 -1.774 1.00 . A A . 12 GLN NE2 1 1
5 8287 1 1 12 GLN O O 7.887 8.171 -6.484 1.00 . A A . 12 GLN O 1 1
5 8288 1 1 12 GLN OE1 O 8.249 8.932 -2.144 1.00 . A A . 12 GLN OE1 1 1
5 8289 1 1 13 GLU C C 4.468 7.939 -8.340 1.00 . A A . 13 GLU C 1 1
5 8290 1 1 13 GLU CA C 5.882 7.438 -8.251 1.00 . A A . 13 GLU CA 1 1
5 8291 1 1 13 GLU CB C 6.058 6.444 -9.378 1.00 . A A . 13 GLU CB 1 1
5 8292 1 1 13 GLU CD C 8.075 7.389 -10.548 1.00 . A A . 13 GLU CD 1 1
5 8293 1 1 13 GLU CG C 7.487 6.213 -9.797 1.00 . A A . 13 GLU CG 1 1
5 8294 1 1 13 GLU H H 5.560 6.116 -6.636 1.00 . A A . 13 GLU H 1 1
5 8295 1 1 13 GLU HA H 6.566 8.258 -8.395 1.00 . A A . 13 GLU HA 1 1
5 8296 1 1 13 GLU HB2 H 5.642 5.494 -9.081 1.00 . A A . 13 GLU HB2 1 1
5 8297 1 1 13 GLU HB3 H 5.507 6.820 -10.235 1.00 . A A . 13 GLU HB3 1 1
5 8298 1 1 13 GLU HG2 H 8.088 6.022 -8.920 1.00 . A A . 13 GLU HG2 1 1
5 8299 1 1 13 GLU HG3 H 7.500 5.356 -10.438 1.00 . A A . 13 GLU HG3 1 1
5 8300 1 1 13 GLU N N 6.131 6.852 -6.947 1.00 . A A . 13 GLU N 1 1
5 8301 1 1 13 GLU O O 3.558 7.362 -7.738 1.00 . A A . 13 GLU O 1 1
5 8302 1 1 13 GLU OE1 O 7.851 7.485 -11.773 1.00 . A A . 13 GLU OE1 1 1
5 8303 1 1 13 GLU OE2 O 8.771 8.217 -9.930 1.00 . A A . 13 GLU OE2 1 1
5 8304 1 1 14 ASN C C 2.096 9.726 -8.307 1.00 . A A . 14 ASN C 1 1
5 8305 1 1 14 ASN CA C 3.000 9.479 -9.506 1.00 . A A . 14 ASN CA 1 1
5 8306 1 1 14 ASN CB C 2.362 8.502 -10.489 1.00 . A A . 14 ASN CB 1 1
5 8307 1 1 14 ASN CG C 2.667 8.857 -11.930 1.00 . A A . 14 ASN CG 1 1
5 8308 1 1 14 ASN H H 5.101 9.494 -9.413 1.00 . A A . 14 ASN H 1 1
5 8309 1 1 14 ASN HA H 3.160 10.410 -10.016 1.00 . A A . 14 ASN HA 1 1
5 8310 1 1 14 ASN HB2 H 2.749 7.513 -10.297 1.00 . A A . 14 ASN HB2 1 1
5 8311 1 1 14 ASN HB3 H 1.291 8.503 -10.352 1.00 . A A . 14 ASN HB3 1 1
5 8312 1 1 14 ASN HD21 H 2.588 6.944 -12.453 1.00 . A A . 14 ASN HD21 1 1
5 8313 1 1 14 ASN HD22 H 2.925 8.064 -13.732 1.00 . A A . 14 ASN HD22 1 1
5 8314 1 1 14 ASN N N 4.303 9.001 -9.106 1.00 . A A . 14 ASN N 1 1
5 8315 1 1 14 ASN ND2 N 2.734 7.855 -12.789 1.00 . A A . 14 ASN ND2 1 1
5 8316 1 1 14 ASN O O 0.906 9.416 -8.328 1.00 . A A . 14 ASN O 1 1
5 8317 1 1 14 ASN OD1 O 2.845 10.025 -12.271 1.00 . A A . 14 ASN OD1 1 1
5 8318 1 1 15 PHE C C 1.020 11.821 -6.340 1.00 . A A . 15 PHE C 1 1
5 8319 1 1 15 PHE CA C 1.926 10.633 -6.065 1.00 . A A . 15 PHE CA 1 1
5 8320 1 1 15 PHE CB C 2.876 10.946 -4.900 1.00 . A A . 15 PHE CB 1 1
5 8321 1 1 15 PHE CD1 C 1.793 12.769 -3.539 1.00 . A A . 15 PHE CD1 1 1
5 8322 1 1 15 PHE CD2 C 1.906 10.579 -2.610 1.00 . A A . 15 PHE CD2 1 1
5 8323 1 1 15 PHE CE1 C 1.149 13.222 -2.407 1.00 . A A . 15 PHE CE1 1 1
5 8324 1 1 15 PHE CE2 C 1.261 11.026 -1.473 1.00 . A A . 15 PHE CE2 1 1
5 8325 1 1 15 PHE CG C 2.180 11.442 -3.657 1.00 . A A . 15 PHE CG 1 1
5 8326 1 1 15 PHE CZ C 0.881 12.350 -1.371 1.00 . A A . 15 PHE CZ 1 1
5 8327 1 1 15 PHE H H 3.630 10.498 -7.307 1.00 . A A . 15 PHE H 1 1
5 8328 1 1 15 PHE HA H 1.315 9.782 -5.804 1.00 . A A . 15 PHE HA 1 1
5 8329 1 1 15 PHE HB2 H 3.415 10.047 -4.639 1.00 . A A . 15 PHE HB2 1 1
5 8330 1 1 15 PHE HB3 H 3.580 11.698 -5.215 1.00 . A A . 15 PHE HB3 1 1
5 8331 1 1 15 PHE HD1 H 2.001 13.453 -4.350 1.00 . A A . 15 PHE HD1 1 1
5 8332 1 1 15 PHE HD2 H 2.201 9.542 -2.687 1.00 . A A . 15 PHE HD2 1 1
5 8333 1 1 15 PHE HE1 H 0.853 14.258 -2.333 1.00 . A A . 15 PHE HE1 1 1
5 8334 1 1 15 PHE HE2 H 1.055 10.342 -0.664 1.00 . A A . 15 PHE HE2 1 1
5 8335 1 1 15 PHE HZ H 0.378 12.702 -0.483 1.00 . A A . 15 PHE HZ 1 1
5 8336 1 1 15 PHE N N 2.675 10.297 -7.264 1.00 . A A . 15 PHE N 1 1
5 8337 1 1 15 PHE O O -0.133 11.850 -5.904 1.00 . A A . 15 PHE O 1 1
5 8338 1 1 16 GLU C C -0.485 13.633 -8.113 1.00 . A A . 16 GLU C 1 1
5 8339 1 1 16 GLU CA C 0.791 13.995 -7.398 1.00 . A A . 16 GLU CA 1 1
5 8340 1 1 16 GLU CB C 1.574 14.956 -8.286 1.00 . A A . 16 GLU CB 1 1
5 8341 1 1 16 GLU CD C 3.776 16.098 -8.619 1.00 . A A . 16 GLU CD 1 1
5 8342 1 1 16 GLU CG C 3.070 14.825 -8.186 1.00 . A A . 16 GLU CG 1 1
5 8343 1 1 16 GLU H H 2.451 12.692 -7.440 1.00 . A A . 16 GLU H 1 1
5 8344 1 1 16 GLU HA H 0.531 14.490 -6.472 1.00 . A A . 16 GLU HA 1 1
5 8345 1 1 16 GLU HB2 H 1.290 14.780 -9.307 1.00 . A A . 16 GLU HB2 1 1
5 8346 1 1 16 GLU HB3 H 1.304 15.968 -8.020 1.00 . A A . 16 GLU HB3 1 1
5 8347 1 1 16 GLU HG2 H 3.318 14.598 -7.172 1.00 . A A . 16 GLU HG2 1 1
5 8348 1 1 16 GLU HG3 H 3.392 14.016 -8.825 1.00 . A A . 16 GLU HG3 1 1
5 8349 1 1 16 GLU N N 1.548 12.796 -7.078 1.00 . A A . 16 GLU N 1 1
5 8350 1 1 16 GLU O O -1.554 13.927 -7.631 1.00 . A A . 16 GLU O 1 1
5 8351 1 1 16 GLU OE1 O 3.477 16.591 -9.727 1.00 . A A . 16 GLU OE1 1 1
5 8352 1 1 16 GLU OE2 O 4.605 16.628 -7.851 1.00 . A A . 16 GLU OE2 1 1
5 8353 1 1 17 PRO C C -2.621 11.893 -9.294 1.00 . A A . 17 PRO C 1 1
5 8354 1 1 17 PRO CA C -1.566 12.668 -10.075 1.00 . A A . 17 PRO CA 1 1
5 8355 1 1 17 PRO CB C -1.030 11.845 -11.231 1.00 . A A . 17 PRO CB 1 1
5 8356 1 1 17 PRO CD C 0.831 12.390 -9.833 1.00 . A A . 17 PRO CD 1 1
5 8357 1 1 17 PRO CG C 0.311 11.373 -10.800 1.00 . A A . 17 PRO CG 1 1
5 8358 1 1 17 PRO HA H -2.004 13.565 -10.458 1.00 . A A . 17 PRO HA 1 1
5 8359 1 1 17 PRO HB2 H -1.709 11.039 -11.403 1.00 . A A . 17 PRO HB2 1 1
5 8360 1 1 17 PRO HB3 H -0.962 12.453 -12.112 1.00 . A A . 17 PRO HB3 1 1
5 8361 1 1 17 PRO HD2 H 1.427 11.919 -9.060 1.00 . A A . 17 PRO HD2 1 1
5 8362 1 1 17 PRO HD3 H 1.414 13.142 -10.328 1.00 . A A . 17 PRO HD3 1 1
5 8363 1 1 17 PRO HG2 H 0.213 10.429 -10.319 1.00 . A A . 17 PRO HG2 1 1
5 8364 1 1 17 PRO HG3 H 0.971 11.294 -11.649 1.00 . A A . 17 PRO HG3 1 1
5 8365 1 1 17 PRO N N -0.394 12.960 -9.262 1.00 . A A . 17 PRO N 1 1
5 8366 1 1 17 PRO O O -3.817 12.012 -9.562 1.00 . A A . 17 PRO O 1 1
5 8367 1 1 18 PHE C C -3.836 11.288 -6.519 1.00 . A A . 18 PHE C 1 1
5 8368 1 1 18 PHE CA C -3.084 10.360 -7.472 1.00 . A A . 18 PHE CA 1 1
5 8369 1 1 18 PHE CB C -2.316 9.299 -6.677 1.00 . A A . 18 PHE CB 1 1
5 8370 1 1 18 PHE CD1 C -4.124 7.583 -6.583 1.00 . A A . 18 PHE CD1 1 1
5 8371 1 1 18 PHE CD2 C -3.159 8.301 -4.528 1.00 . A A . 18 PHE CD2 1 1
5 8372 1 1 18 PHE CE1 C -4.967 6.734 -5.904 1.00 . A A . 18 PHE CE1 1 1
5 8373 1 1 18 PHE CE2 C -4.002 7.451 -3.835 1.00 . A A . 18 PHE CE2 1 1
5 8374 1 1 18 PHE CG C -3.213 8.372 -5.911 1.00 . A A . 18 PHE CG 1 1
5 8375 1 1 18 PHE CZ C -4.909 6.667 -4.524 1.00 . A A . 18 PHE CZ 1 1
5 8376 1 1 18 PHE H H -1.209 11.069 -8.139 1.00 . A A . 18 PHE H 1 1
5 8377 1 1 18 PHE HA H -3.800 9.872 -8.118 1.00 . A A . 18 PHE HA 1 1
5 8378 1 1 18 PHE HB2 H -1.726 8.704 -7.359 1.00 . A A . 18 PHE HB2 1 1
5 8379 1 1 18 PHE HB3 H -1.661 9.789 -5.973 1.00 . A A . 18 PHE HB3 1 1
5 8380 1 1 18 PHE HD1 H -4.170 7.633 -7.661 1.00 . A A . 18 PHE HD1 1 1
5 8381 1 1 18 PHE HD2 H -2.452 8.914 -3.991 1.00 . A A . 18 PHE HD2 1 1
5 8382 1 1 18 PHE HE1 H -5.676 6.130 -6.452 1.00 . A A . 18 PHE HE1 1 1
5 8383 1 1 18 PHE HE2 H -3.953 7.402 -2.757 1.00 . A A . 18 PHE HE2 1 1
5 8384 1 1 18 PHE HZ H -5.570 6.004 -3.986 1.00 . A A . 18 PHE HZ 1 1
5 8385 1 1 18 PHE N N -2.173 11.122 -8.307 1.00 . A A . 18 PHE N 1 1
5 8386 1 1 18 PHE O O -5.061 11.278 -6.483 1.00 . A A . 18 PHE O 1 1
5 8387 1 1 19 MET C C -4.414 14.184 -5.683 1.00 . A A . 19 MET C 1 1
5 8388 1 1 19 MET CA C -3.721 13.099 -4.884 1.00 . A A . 19 MET CA 1 1
5 8389 1 1 19 MET CB C -2.695 13.729 -3.941 1.00 . A A . 19 MET CB 1 1
5 8390 1 1 19 MET CE C -2.650 11.018 -0.768 1.00 . A A . 19 MET CE 1 1
5 8391 1 1 19 MET CG C -2.718 13.147 -2.538 1.00 . A A . 19 MET CG 1 1
5 8392 1 1 19 MET H H -2.119 12.070 -5.834 1.00 . A A . 19 MET H 1 1
5 8393 1 1 19 MET HA H -4.477 12.584 -4.288 1.00 . A A . 19 MET HA 1 1
5 8394 1 1 19 MET HB2 H -1.706 13.602 -4.351 1.00 . A A . 19 MET HB2 1 1
5 8395 1 1 19 MET HB3 H -2.896 14.787 -3.876 1.00 . A A . 19 MET HB3 1 1
5 8396 1 1 19 MET HE1 H -2.547 9.957 -0.596 1.00 . A A . 19 MET HE1 1 1
5 8397 1 1 19 MET HE2 H -3.620 11.346 -0.425 1.00 . A A . 19 MET HE2 1 1
5 8398 1 1 19 MET HE3 H -1.880 11.547 -0.227 1.00 . A A . 19 MET HE3 1 1
5 8399 1 1 19 MET HG2 H -1.925 13.602 -1.961 1.00 . A A . 19 MET HG2 1 1
5 8400 1 1 19 MET HG3 H -3.669 13.380 -2.083 1.00 . A A . 19 MET HG3 1 1
5 8401 1 1 19 MET N N -3.102 12.116 -5.778 1.00 . A A . 19 MET N 1 1
5 8402 1 1 19 MET O O -5.415 14.735 -5.247 1.00 . A A . 19 MET O 1 1
5 8403 1 1 19 MET SD S -2.490 11.359 -2.520 1.00 . A A . 19 MET SD 1 1
5 8404 1 1 20 LYS C C -5.864 15.069 -8.086 1.00 . A A . 20 LYS C 1 1
5 8405 1 1 20 LYS CA C -4.458 15.482 -7.724 1.00 . A A . 20 LYS CA 1 1
5 8406 1 1 20 LYS CB C -3.616 15.621 -8.975 1.00 . A A . 20 LYS CB 1 1
5 8407 1 1 20 LYS CD C -1.472 16.571 -9.789 1.00 . A A . 20 LYS CD 1 1
5 8408 1 1 20 LYS CE C -0.674 17.836 -9.914 1.00 . A A . 20 LYS CE 1 1
5 8409 1 1 20 LYS CG C -2.677 16.798 -8.921 1.00 . A A . 20 LYS CG 1 1
5 8410 1 1 20 LYS H H -3.058 14.022 -7.131 1.00 . A A . 20 LYS H 1 1
5 8411 1 1 20 LYS HA H -4.462 16.423 -7.212 1.00 . A A . 20 LYS HA 1 1
5 8412 1 1 20 LYS HB2 H -3.022 14.731 -9.082 1.00 . A A . 20 LYS HB2 1 1
5 8413 1 1 20 LYS HB3 H -4.262 15.732 -9.833 1.00 . A A . 20 LYS HB3 1 1
5 8414 1 1 20 LYS HD2 H -0.868 15.824 -9.317 1.00 . A A . 20 LYS HD2 1 1
5 8415 1 1 20 LYS HD3 H -1.785 16.240 -10.768 1.00 . A A . 20 LYS HD3 1 1
5 8416 1 1 20 LYS HE2 H -1.248 18.557 -10.477 1.00 . A A . 20 LYS HE2 1 1
5 8417 1 1 20 LYS HE3 H -0.519 18.201 -8.920 1.00 . A A . 20 LYS HE3 1 1
5 8418 1 1 20 LYS HG2 H -3.183 17.688 -9.255 1.00 . A A . 20 LYS HG2 1 1
5 8419 1 1 20 LYS HG3 H -2.351 16.928 -7.902 1.00 . A A . 20 LYS HG3 1 1
5 8420 1 1 20 LYS HZ1 H 0.520 17.114 -11.480 1.00 . A A . 20 LYS HZ1 1 1
5 8421 1 1 20 LYS HZ2 H 1.286 17.093 -9.970 1.00 . A A . 20 LYS HZ2 1 1
5 8422 1 1 20 LYS HZ3 H 1.083 18.560 -10.794 1.00 . A A . 20 LYS HZ3 1 1
5 8423 1 1 20 LYS N N -3.876 14.487 -6.849 1.00 . A A . 20 LYS N 1 1
5 8424 1 1 20 LYS NZ N 0.644 17.635 -10.583 1.00 . A A . 20 LYS NZ 1 1
5 8425 1 1 20 LYS O O -6.812 15.832 -7.899 1.00 . A A . 20 LYS O 1 1
5 8426 1 1 21 ALA C C -8.098 13.026 -7.548 1.00 . A A . 21 ALA C 1 1
5 8427 1 1 21 ALA CA C -7.281 13.221 -8.812 1.00 . A A . 21 ALA CA 1 1
5 8428 1 1 21 ALA CB C -7.101 11.915 -9.547 1.00 . A A . 21 ALA CB 1 1
5 8429 1 1 21 ALA H H -5.188 13.244 -8.566 1.00 . A A . 21 ALA H 1 1
5 8430 1 1 21 ALA HA H -7.777 13.896 -9.454 1.00 . A A . 21 ALA HA 1 1
5 8431 1 1 21 ALA HB1 H -6.431 11.300 -8.991 1.00 . A A . 21 ALA HB1 1 1
5 8432 1 1 21 ALA HB2 H -6.692 12.102 -10.528 1.00 . A A . 21 ALA HB2 1 1
5 8433 1 1 21 ALA HB3 H -8.055 11.416 -9.641 1.00 . A A . 21 ALA HB3 1 1
5 8434 1 1 21 ALA N N -5.992 13.803 -8.485 1.00 . A A . 21 ALA N 1 1
5 8435 1 1 21 ALA O O -9.328 12.935 -7.570 1.00 . A A . 21 ALA O 1 1
5 8436 1 1 22 MET C C -8.478 14.221 -4.642 1.00 . A A . 22 MET C 1 1
5 8437 1 1 22 MET CA C -7.963 12.866 -5.118 1.00 . A A . 22 MET CA 1 1
5 8438 1 1 22 MET CB C -6.917 12.298 -4.154 1.00 . A A . 22 MET CB 1 1
5 8439 1 1 22 MET CE C -8.220 10.609 -1.703 1.00 . A A . 22 MET CE 1 1
5 8440 1 1 22 MET CG C -6.887 10.783 -4.128 1.00 . A A . 22 MET CG 1 1
5 8441 1 1 22 MET H H -6.402 13.042 -6.531 1.00 . A A . 22 MET H 1 1
5 8442 1 1 22 MET HA H -8.791 12.181 -5.182 1.00 . A A . 22 MET HA 1 1
5 8443 1 1 22 MET HB2 H -5.945 12.642 -4.471 1.00 . A A . 22 MET HB2 1 1
5 8444 1 1 22 MET HB3 H -7.098 12.658 -3.161 1.00 . A A . 22 MET HB3 1 1
5 8445 1 1 22 MET HE1 H -9.070 10.263 -1.135 1.00 . A A . 22 MET HE1 1 1
5 8446 1 1 22 MET HE2 H -8.183 11.688 -1.674 1.00 . A A . 22 MET HE2 1 1
5 8447 1 1 22 MET HE3 H -7.313 10.206 -1.276 1.00 . A A . 22 MET HE3 1 1
5 8448 1 1 22 MET HG2 H -6.795 10.433 -5.145 1.00 . A A . 22 MET HG2 1 1
5 8449 1 1 22 MET HG3 H -6.028 10.461 -3.557 1.00 . A A . 22 MET HG3 1 1
5 8450 1 1 22 MET N N -7.378 12.986 -6.446 1.00 . A A . 22 MET N 1 1
5 8451 1 1 22 MET O O -9.045 14.345 -3.555 1.00 . A A . 22 MET O 1 1
5 8452 1 1 22 MET SD S -8.374 10.062 -3.402 1.00 . A A . 22 MET SD 1 1
5 8453 1 1 23 GLY C C -7.767 17.530 -4.736 1.00 . A A . 23 GLY C 1 1
5 8454 1 1 23 GLY CA C -8.807 16.552 -5.232 1.00 . A A . 23 GLY CA 1 1
5 8455 1 1 23 GLY H H -7.693 15.078 -6.262 1.00 . A A . 23 GLY H 1 1
5 8456 1 1 23 GLY HA2 H -9.227 16.928 -6.153 1.00 . A A . 23 GLY HA2 1 1
5 8457 1 1 23 GLY HA3 H -9.593 16.474 -4.496 1.00 . A A . 23 GLY HA3 1 1
5 8458 1 1 23 GLY N N -8.257 15.232 -5.472 1.00 . A A . 23 GLY N 1 1
5 8459 1 1 23 GLY O O -8.090 18.658 -4.364 1.00 . A A . 23 GLY O 1 1
5 8460 1 1 24 LEU C C -4.846 18.842 -5.210 1.00 . A A . 24 LEU C 1 1
5 8461 1 1 24 LEU CA C -5.448 17.916 -4.167 1.00 . A A . 24 LEU CA 1 1
5 8462 1 1 24 LEU CB C -4.364 17.032 -3.551 1.00 . A A . 24 LEU CB 1 1
5 8463 1 1 24 LEU CD1 C -4.201 18.027 -1.272 1.00 . A A . 24 LEU CD1 1 1
5 8464 1 1 24 LEU CD2 C -2.206 16.925 -2.283 1.00 . A A . 24 LEU CD2 1 1
5 8465 1 1 24 LEU CG C -3.453 17.737 -2.557 1.00 . A A . 24 LEU CG 1 1
5 8466 1 1 24 LEU H H -6.297 16.246 -5.175 1.00 . A A . 24 LEU H 1 1
5 8467 1 1 24 LEU HA H -5.875 18.536 -3.384 1.00 . A A . 24 LEU HA 1 1
5 8468 1 1 24 LEU HB2 H -4.842 16.214 -3.041 1.00 . A A . 24 LEU HB2 1 1
5 8469 1 1 24 LEU HB3 H -3.758 16.637 -4.344 1.00 . A A . 24 LEU HB3 1 1
5 8470 1 1 24 LEU HD11 H -5.065 18.626 -1.499 1.00 . A A . 24 LEU HD11 1 1
5 8471 1 1 24 LEU HD12 H -3.555 18.564 -0.593 1.00 . A A . 24 LEU HD12 1 1
5 8472 1 1 24 LEU HD13 H -4.512 17.099 -0.817 1.00 . A A . 24 LEU HD13 1 1
5 8473 1 1 24 LEU HD21 H -1.624 16.840 -3.189 1.00 . A A . 24 LEU HD21 1 1
5 8474 1 1 24 LEU HD22 H -2.486 15.951 -1.946 1.00 . A A . 24 LEU HD22 1 1
5 8475 1 1 24 LEU HD23 H -1.616 17.414 -1.522 1.00 . A A . 24 LEU HD23 1 1
5 8476 1 1 24 LEU HG H -3.154 18.670 -2.978 1.00 . A A . 24 LEU HG 1 1
5 8477 1 1 24 LEU N N -6.516 17.108 -4.738 1.00 . A A . 24 LEU N 1 1
5 8478 1 1 24 LEU O O -4.512 18.429 -6.320 1.00 . A A . 24 LEU O 1 1
5 8479 1 1 25 PRO C C -2.572 20.852 -5.735 1.00 . A A . 25 PRO C 1 1
5 8480 1 1 25 PRO CA C -4.064 21.121 -5.666 1.00 . A A . 25 PRO CA 1 1
5 8481 1 1 25 PRO CB C -4.322 22.435 -4.933 1.00 . A A . 25 PRO CB 1 1
5 8482 1 1 25 PRO CD C -5.249 20.651 -3.592 1.00 . A A . 25 PRO CD 1 1
5 8483 1 1 25 PRO CG C -4.862 22.086 -3.593 1.00 . A A . 25 PRO CG 1 1
5 8484 1 1 25 PRO HA H -4.475 21.165 -6.660 1.00 . A A . 25 PRO HA 1 1
5 8485 1 1 25 PRO HB2 H -3.395 22.977 -4.847 1.00 . A A . 25 PRO HB2 1 1
5 8486 1 1 25 PRO HB3 H -5.022 23.022 -5.484 1.00 . A A . 25 PRO HB3 1 1
5 8487 1 1 25 PRO HD2 H -4.792 20.147 -2.754 1.00 . A A . 25 PRO HD2 1 1
5 8488 1 1 25 PRO HD3 H -6.312 20.553 -3.543 1.00 . A A . 25 PRO HD3 1 1
5 8489 1 1 25 PRO HG2 H -4.110 22.234 -2.865 1.00 . A A . 25 PRO HG2 1 1
5 8490 1 1 25 PRO HG3 H -5.720 22.703 -3.374 1.00 . A A . 25 PRO HG3 1 1
5 8491 1 1 25 PRO N N -4.731 20.116 -4.848 1.00 . A A . 25 PRO N 1 1
5 8492 1 1 25 PRO O O -1.970 20.422 -4.756 1.00 . A A . 25 PRO O 1 1
5 8493 1 1 26 GLU C C 0.341 21.432 -6.133 1.00 . A A . 26 GLU C 1 1
5 8494 1 1 26 GLU CA C -0.592 20.816 -7.173 1.00 . A A . 26 GLU CA 1 1
5 8495 1 1 26 GLU CB C -0.214 21.286 -8.571 1.00 . A A . 26 GLU CB 1 1
5 8496 1 1 26 GLU CD C 1.478 21.133 -10.423 1.00 . A A . 26 GLU CD 1 1
5 8497 1 1 26 GLU CG C 1.201 20.917 -8.956 1.00 . A A . 26 GLU CG 1 1
5 8498 1 1 26 GLU H H -2.520 21.517 -7.621 1.00 . A A . 26 GLU H 1 1
5 8499 1 1 26 GLU HA H -0.475 19.745 -7.135 1.00 . A A . 26 GLU HA 1 1
5 8500 1 1 26 GLU HB2 H -0.889 20.841 -9.287 1.00 . A A . 26 GLU HB2 1 1
5 8501 1 1 26 GLU HB3 H -0.307 22.360 -8.613 1.00 . A A . 26 GLU HB3 1 1
5 8502 1 1 26 GLU HG2 H 1.873 21.530 -8.382 1.00 . A A . 26 GLU HG2 1 1
5 8503 1 1 26 GLU HG3 H 1.368 19.876 -8.719 1.00 . A A . 26 GLU HG3 1 1
5 8504 1 1 26 GLU N N -1.990 21.108 -6.907 1.00 . A A . 26 GLU N 1 1
5 8505 1 1 26 GLU O O 1.395 20.879 -5.844 1.00 . A A . 26 GLU O 1 1
5 8506 1 1 26 GLU OE1 O 1.848 22.262 -10.803 1.00 . A A . 26 GLU OE1 1 1
5 8507 1 1 26 GLU OE2 O 1.313 20.177 -11.208 1.00 . A A . 26 GLU OE2 1 1
5 8508 1 1 27 ASP C C 0.784 22.321 -3.285 1.00 . A A . 27 ASP C 1 1
5 8509 1 1 27 ASP CA C 0.761 23.200 -4.529 1.00 . A A . 27 ASP CA 1 1
5 8510 1 1 27 ASP CB C 0.218 24.585 -4.186 1.00 . A A . 27 ASP CB 1 1
5 8511 1 1 27 ASP CG C 1.049 25.291 -3.132 1.00 . A A . 27 ASP CG 1 1
5 8512 1 1 27 ASP H H -0.862 23.014 -5.886 1.00 . A A . 27 ASP H 1 1
5 8513 1 1 27 ASP HA H 1.773 23.299 -4.900 1.00 . A A . 27 ASP HA 1 1
5 8514 1 1 27 ASP HB2 H 0.218 25.189 -5.078 1.00 . A A . 27 ASP HB2 1 1
5 8515 1 1 27 ASP HB3 H -0.793 24.490 -3.818 1.00 . A A . 27 ASP HB3 1 1
5 8516 1 1 27 ASP N N -0.037 22.575 -5.578 1.00 . A A . 27 ASP N 1 1
5 8517 1 1 27 ASP O O 1.844 22.053 -2.724 1.00 . A A . 27 ASP O 1 1
5 8518 1 1 27 ASP OD1 O 0.997 24.887 -1.951 1.00 . A A . 27 ASP OD1 1 1
5 8519 1 1 27 ASP OD2 O 1.772 26.244 -3.480 1.00 . A A . 27 ASP OD2 1 1
5 8520 1 1 28 LEU C C 0.119 19.583 -2.105 1.00 . A A . 28 LEU C 1 1
5 8521 1 1 28 LEU CA C -0.476 20.928 -1.743 1.00 . A A . 28 LEU CA 1 1
5 8522 1 1 28 LEU CB C -1.921 20.756 -1.302 1.00 . A A . 28 LEU CB 1 1
5 8523 1 1 28 LEU CD1 C -3.931 21.668 -0.161 1.00 . A A . 28 LEU CD1 1 1
5 8524 1 1 28 LEU CD2 C -1.665 22.137 0.760 1.00 . A A . 28 LEU CD2 1 1
5 8525 1 1 28 LEU CG C -2.482 21.917 -0.500 1.00 . A A . 28 LEU CG 1 1
5 8526 1 1 28 LEU H H -1.200 22.058 -3.391 1.00 . A A . 28 LEU H 1 1
5 8527 1 1 28 LEU HA H 0.085 21.362 -0.934 1.00 . A A . 28 LEU HA 1 1
5 8528 1 1 28 LEU HB2 H -2.533 20.620 -2.181 1.00 . A A . 28 LEU HB2 1 1
5 8529 1 1 28 LEU HB3 H -1.987 19.869 -0.704 1.00 . A A . 28 LEU HB3 1 1
5 8530 1 1 28 LEU HD11 H -4.466 21.446 -1.067 1.00 . A A . 28 LEU HD11 1 1
5 8531 1 1 28 LEU HD12 H -4.353 22.550 0.302 1.00 . A A . 28 LEU HD12 1 1
5 8532 1 1 28 LEU HD13 H -4.007 20.831 0.517 1.00 . A A . 28 LEU HD13 1 1
5 8533 1 1 28 LEU HD21 H -1.972 23.057 1.235 1.00 . A A . 28 LEU HD21 1 1
5 8534 1 1 28 LEU HD22 H -0.621 22.201 0.499 1.00 . A A . 28 LEU HD22 1 1
5 8535 1 1 28 LEU HD23 H -1.817 21.311 1.440 1.00 . A A . 28 LEU HD23 1 1
5 8536 1 1 28 LEU HG H -2.425 22.806 -1.095 1.00 . A A . 28 LEU HG 1 1
5 8537 1 1 28 LEU N N -0.382 21.822 -2.893 1.00 . A A . 28 LEU N 1 1
5 8538 1 1 28 LEU O O 0.675 18.877 -1.266 1.00 . A A . 28 LEU O 1 1
5 8539 1 1 29 ILE C C 2.091 18.078 -3.777 1.00 . A A . 29 ILE C 1 1
5 8540 1 1 29 ILE CA C 0.582 18.084 -3.955 1.00 . A A . 29 ILE CA 1 1
5 8541 1 1 29 ILE CB C 0.234 18.070 -5.449 1.00 . A A . 29 ILE CB 1 1
5 8542 1 1 29 ILE CD1 C -1.112 15.934 -5.559 1.00 . A A . 29 ILE CD1 1 1
5 8543 1 1 29 ILE CG1 C -1.126 17.430 -5.653 1.00 . A A . 29 ILE CG1 1 1
5 8544 1 1 29 ILE CG2 C 1.278 17.360 -6.254 1.00 . A A . 29 ILE CG2 1 1
5 8545 1 1 29 ILE H H -0.558 19.830 -3.953 1.00 . A A . 29 ILE H 1 1
5 8546 1 1 29 ILE HA H 0.152 17.205 -3.495 1.00 . A A . 29 ILE HA 1 1
5 8547 1 1 29 ILE HB H 0.195 19.083 -5.794 1.00 . A A . 29 ILE HB 1 1
5 8548 1 1 29 ILE HD11 H -0.237 15.611 -5.013 1.00 . A A . 29 ILE HD11 1 1
5 8549 1 1 29 ILE HD12 H -1.088 15.515 -6.557 1.00 . A A . 29 ILE HD12 1 1
5 8550 1 1 29 ILE HD13 H -2.002 15.597 -5.047 1.00 . A A . 29 ILE HD13 1 1
5 8551 1 1 29 ILE HG12 H -1.799 17.787 -4.893 1.00 . A A . 29 ILE HG12 1 1
5 8552 1 1 29 ILE HG13 H -1.496 17.699 -6.626 1.00 . A A . 29 ILE HG13 1 1
5 8553 1 1 29 ILE HG21 H 1.143 16.315 -6.108 1.00 . A A . 29 ILE HG21 1 1
5 8554 1 1 29 ILE HG22 H 2.262 17.654 -5.917 1.00 . A A . 29 ILE HG22 1 1
5 8555 1 1 29 ILE HG23 H 1.162 17.602 -7.299 1.00 . A A . 29 ILE HG23 1 1
5 8556 1 1 29 ILE N N -0.010 19.257 -3.373 1.00 . A A . 29 ILE N 1 1
5 8557 1 1 29 ILE O O 2.662 17.085 -3.356 1.00 . A A . 29 ILE O 1 1
5 8558 1 1 30 GLN C C 4.667 19.181 -2.557 1.00 . A A . 30 GLN C 1 1
5 8559 1 1 30 GLN CA C 4.176 19.281 -4.001 1.00 . A A . 30 GLN CA 1 1
5 8560 1 1 30 GLN CB C 4.659 20.572 -4.666 1.00 . A A . 30 GLN CB 1 1
5 8561 1 1 30 GLN CD C 5.055 21.775 -6.859 1.00 . A A . 30 GLN CD 1 1
5 8562 1 1 30 GLN CG C 4.410 20.597 -6.158 1.00 . A A . 30 GLN CG 1 1
5 8563 1 1 30 GLN H H 2.213 19.979 -4.376 1.00 . A A . 30 GLN H 1 1
5 8564 1 1 30 GLN HA H 4.569 18.434 -4.552 1.00 . A A . 30 GLN HA 1 1
5 8565 1 1 30 GLN HB2 H 4.124 21.407 -4.233 1.00 . A A . 30 GLN HB2 1 1
5 8566 1 1 30 GLN HB3 H 5.718 20.691 -4.490 1.00 . A A . 30 GLN HB3 1 1
5 8567 1 1 30 GLN HE21 H 4.957 22.876 -5.204 1.00 . A A . 30 GLN HE21 1 1
5 8568 1 1 30 GLN HE22 H 5.671 23.642 -6.582 1.00 . A A . 30 GLN HE22 1 1
5 8569 1 1 30 GLN HG2 H 4.793 19.687 -6.591 1.00 . A A . 30 GLN HG2 1 1
5 8570 1 1 30 GLN HG3 H 3.345 20.649 -6.314 1.00 . A A . 30 GLN HG3 1 1
5 8571 1 1 30 GLN N N 2.729 19.195 -4.081 1.00 . A A . 30 GLN N 1 1
5 8572 1 1 30 GLN NE2 N 5.243 22.873 -6.145 1.00 . A A . 30 GLN NE2 1 1
5 8573 1 1 30 GLN O O 5.805 18.792 -2.303 1.00 . A A . 30 GLN O 1 1
5 8574 1 1 30 GLN OE1 O 5.394 21.692 -8.039 1.00 . A A . 30 GLN OE1 1 1
5 8575 1 1 31 LYS C C 3.882 17.960 0.216 1.00 . A A . 31 LYS C 1 1
5 8576 1 1 31 LYS CA C 4.075 19.394 -0.207 1.00 . A A . 31 LYS CA 1 1
5 8577 1 1 31 LYS CB C 3.119 20.282 0.574 1.00 . A A . 31 LYS CB 1 1
5 8578 1 1 31 LYS CD C 3.192 22.752 0.298 1.00 . A A . 31 LYS CD 1 1
5 8579 1 1 31 LYS CE C 3.960 23.025 -0.975 1.00 . A A . 31 LYS CE 1 1
5 8580 1 1 31 LYS CG C 3.757 21.550 1.022 1.00 . A A . 31 LYS CG 1 1
5 8581 1 1 31 LYS H H 2.944 19.898 -1.882 1.00 . A A . 31 LYS H 1 1
5 8582 1 1 31 LYS HA H 5.091 19.700 -0.015 1.00 . A A . 31 LYS HA 1 1
5 8583 1 1 31 LYS HB2 H 2.291 20.537 -0.065 1.00 . A A . 31 LYS HB2 1 1
5 8584 1 1 31 LYS HB3 H 2.758 19.750 1.440 1.00 . A A . 31 LYS HB3 1 1
5 8585 1 1 31 LYS HD2 H 2.164 22.542 0.039 1.00 . A A . 31 LYS HD2 1 1
5 8586 1 1 31 LYS HD3 H 3.244 23.618 0.942 1.00 . A A . 31 LYS HD3 1 1
5 8587 1 1 31 LYS HE2 H 5.016 23.036 -0.750 1.00 . A A . 31 LYS HE2 1 1
5 8588 1 1 31 LYS HE3 H 3.748 22.227 -1.672 1.00 . A A . 31 LYS HE3 1 1
5 8589 1 1 31 LYS HG2 H 3.624 21.671 2.084 1.00 . A A . 31 LYS HG2 1 1
5 8590 1 1 31 LYS HG3 H 4.793 21.464 0.781 1.00 . A A . 31 LYS HG3 1 1
5 8591 1 1 31 LYS HZ1 H 3.841 25.110 -0.955 1.00 . A A . 31 LYS HZ1 1 1
5 8592 1 1 31 LYS HZ2 H 2.549 24.357 -1.758 1.00 . A A . 31 LYS HZ2 1 1
5 8593 1 1 31 LYS HZ3 H 4.071 24.448 -2.499 1.00 . A A . 31 LYS HZ3 1 1
5 8594 1 1 31 LYS N N 3.802 19.537 -1.620 1.00 . A A . 31 LYS N 1 1
5 8595 1 1 31 LYS NZ N 3.580 24.323 -1.590 1.00 . A A . 31 LYS NZ 1 1
5 8596 1 1 31 LYS O O 4.806 17.291 0.686 1.00 . A A . 31 LYS O 1 1
5 8597 1 1 32 GLY C C 3.113 15.114 -0.343 1.00 . A A . 32 GLY C 1 1
5 8598 1 1 32 GLY CA C 2.282 16.161 0.367 1.00 . A A . 32 GLY CA 1 1
5 8599 1 1 32 GLY H H 1.992 18.124 -0.353 1.00 . A A . 32 GLY H 1 1
5 8600 1 1 32 GLY HA2 H 2.396 16.029 1.434 1.00 . A A . 32 GLY HA2 1 1
5 8601 1 1 32 GLY HA3 H 1.242 16.015 0.106 1.00 . A A . 32 GLY HA3 1 1
5 8602 1 1 32 GLY N N 2.662 17.509 0.025 1.00 . A A . 32 GLY N 1 1
5 8603 1 1 32 GLY O O 3.248 13.998 0.152 1.00 . A A . 32 GLY O 1 1
5 8604 1 1 33 LYS C C 5.680 13.980 -1.578 1.00 . A A . 33 LYS C 1 1
5 8605 1 1 33 LYS CA C 4.426 14.486 -2.293 1.00 . A A . 33 LYS CA 1 1
5 8606 1 1 33 LYS CB C 4.784 15.008 -3.680 1.00 . A A . 33 LYS CB 1 1
5 8607 1 1 33 LYS CD C 6.111 16.249 -5.225 1.00 . A A . 33 LYS CD 1 1
5 8608 1 1 33 LYS CE C 6.907 17.505 -5.482 1.00 . A A . 33 LYS CE 1 1
5 8609 1 1 33 LYS CG C 5.959 15.930 -3.769 1.00 . A A . 33 LYS CG 1 1
5 8610 1 1 33 LYS H H 3.573 16.400 -1.831 1.00 . A A . 33 LYS H 1 1
5 8611 1 1 33 LYS HA H 3.773 13.644 -2.433 1.00 . A A . 33 LYS HA 1 1
5 8612 1 1 33 LYS HB2 H 4.988 14.166 -4.318 1.00 . A A . 33 LYS HB2 1 1
5 8613 1 1 33 LYS HB3 H 3.940 15.545 -4.088 1.00 . A A . 33 LYS HB3 1 1
5 8614 1 1 33 LYS HD2 H 6.594 15.420 -5.703 1.00 . A A . 33 LYS HD2 1 1
5 8615 1 1 33 LYS HD3 H 5.120 16.363 -5.638 1.00 . A A . 33 LYS HD3 1 1
5 8616 1 1 33 LYS HE2 H 6.436 18.319 -4.954 1.00 . A A . 33 LYS HE2 1 1
5 8617 1 1 33 LYS HE3 H 7.914 17.366 -5.119 1.00 . A A . 33 LYS HE3 1 1
5 8618 1 1 33 LYS HG2 H 5.764 16.832 -3.205 1.00 . A A . 33 LYS HG2 1 1
5 8619 1 1 33 LYS HG3 H 6.847 15.436 -3.410 1.00 . A A . 33 LYS HG3 1 1
5 8620 1 1 33 LYS HZ1 H 7.607 17.172 -7.422 1.00 . A A . 33 LYS HZ1 1 1
5 8621 1 1 33 LYS HZ2 H 7.265 18.799 -7.092 1.00 . A A . 33 LYS HZ2 1 1
5 8622 1 1 33 LYS HZ3 H 5.997 17.695 -7.354 1.00 . A A . 33 LYS HZ3 1 1
5 8623 1 1 33 LYS N N 3.677 15.465 -1.499 1.00 . A A . 33 LYS N 1 1
5 8624 1 1 33 LYS NZ N 6.946 17.816 -6.935 1.00 . A A . 33 LYS NZ 1 1
5 8625 1 1 33 LYS O O 6.300 13.010 -2.017 1.00 . A A . 33 LYS O 1 1
5 8626 1 1 34 ASP C C 6.842 13.285 1.387 1.00 . A A . 34 ASP C 1 1
5 8627 1 1 34 ASP CA C 7.238 14.218 0.259 1.00 . A A . 34 ASP CA 1 1
5 8628 1 1 34 ASP CB C 7.990 15.431 0.814 1.00 . A A . 34 ASP CB 1 1
5 8629 1 1 34 ASP CG C 9.397 15.071 1.268 1.00 . A A . 34 ASP CG 1 1
5 8630 1 1 34 ASP H H 5.478 15.341 -0.118 1.00 . A A . 34 ASP H 1 1
5 8631 1 1 34 ASP HA H 7.883 13.685 -0.424 1.00 . A A . 34 ASP HA 1 1
5 8632 1 1 34 ASP HB2 H 8.061 16.187 0.047 1.00 . A A . 34 ASP HB2 1 1
5 8633 1 1 34 ASP HB3 H 7.448 15.827 1.660 1.00 . A A . 34 ASP HB3 1 1
5 8634 1 1 34 ASP N N 6.044 14.619 -0.472 1.00 . A A . 34 ASP N 1 1
5 8635 1 1 34 ASP O O 7.676 12.770 2.121 1.00 . A A . 34 ASP O 1 1
5 8636 1 1 34 ASP OD1 O 10.303 15.013 0.407 1.00 . A A . 34 ASP OD1 1 1
5 8637 1 1 34 ASP OD2 O 9.608 14.840 2.478 1.00 . A A . 34 ASP OD2 1 1
5 8638 1 1 35 ILE C C 4.863 10.797 1.884 1.00 . A A . 35 ILE C 1 1
5 8639 1 1 35 ILE CA C 5.009 12.186 2.498 1.00 . A A . 35 ILE CA 1 1
5 8640 1 1 35 ILE CB C 3.646 12.690 3.026 1.00 . A A . 35 ILE CB 1 1
5 8641 1 1 35 ILE CD1 C 4.246 15.163 3.235 1.00 . A A . 35 ILE CD1 1 1
5 8642 1 1 35 ILE CG1 C 3.843 13.898 3.942 1.00 . A A . 35 ILE CG1 1 1
5 8643 1 1 35 ILE CG2 C 2.894 11.598 3.742 1.00 . A A . 35 ILE CG2 1 1
5 8644 1 1 35 ILE H H 4.923 13.635 1.016 1.00 . A A . 35 ILE H 1 1
5 8645 1 1 35 ILE HA H 5.700 12.134 3.323 1.00 . A A . 35 ILE HA 1 1
5 8646 1 1 35 ILE HB H 3.056 12.983 2.189 1.00 . A A . 35 ILE HB 1 1
5 8647 1 1 35 ILE HD11 H 3.488 15.436 2.517 1.00 . A A . 35 ILE HD11 1 1
5 8648 1 1 35 ILE HD12 H 5.177 14.987 2.729 1.00 . A A . 35 ILE HD12 1 1
5 8649 1 1 35 ILE HD13 H 4.370 15.959 3.956 1.00 . A A . 35 ILE HD13 1 1
5 8650 1 1 35 ILE HG12 H 2.933 14.100 4.462 1.00 . A A . 35 ILE HG12 1 1
5 8651 1 1 35 ILE HG13 H 4.618 13.665 4.650 1.00 . A A . 35 ILE HG13 1 1
5 8652 1 1 35 ILE HG21 H 3.530 11.191 4.493 1.00 . A A . 35 ILE HG21 1 1
5 8653 1 1 35 ILE HG22 H 2.620 10.825 3.039 1.00 . A A . 35 ILE HG22 1 1
5 8654 1 1 35 ILE HG23 H 2.005 12.006 4.200 1.00 . A A . 35 ILE HG23 1 1
5 8655 1 1 35 ILE N N 5.547 13.109 1.545 1.00 . A A . 35 ILE N 1 1
5 8656 1 1 35 ILE O O 4.431 10.649 0.740 1.00 . A A . 35 ILE O 1 1
5 8657 1 1 36 LYS C C 4.362 7.625 3.285 1.00 . A A . 36 LYS C 1 1
5 8658 1 1 36 LYS CA C 5.097 8.405 2.224 1.00 . A A . 36 LYS CA 1 1
5 8659 1 1 36 LYS CB C 6.454 7.736 1.978 1.00 . A A . 36 LYS CB 1 1
5 8660 1 1 36 LYS CD C 8.270 9.459 1.950 1.00 . A A . 36 LYS CD 1 1
5 8661 1 1 36 LYS CE C 9.004 10.472 1.095 1.00 . A A . 36 LYS CE 1 1
5 8662 1 1 36 LYS CG C 7.412 8.525 1.111 1.00 . A A . 36 LYS CG 1 1
5 8663 1 1 36 LYS H H 5.612 9.984 3.540 1.00 . A A . 36 LYS H 1 1
5 8664 1 1 36 LYS HA H 4.522 8.392 1.323 1.00 . A A . 36 LYS HA 1 1
5 8665 1 1 36 LYS HB2 H 6.931 7.568 2.931 1.00 . A A . 36 LYS HB2 1 1
5 8666 1 1 36 LYS HB3 H 6.283 6.780 1.506 1.00 . A A . 36 LYS HB3 1 1
5 8667 1 1 36 LYS HD2 H 7.636 9.985 2.647 1.00 . A A . 36 LYS HD2 1 1
5 8668 1 1 36 LYS HD3 H 8.994 8.870 2.496 1.00 . A A . 36 LYS HD3 1 1
5 8669 1 1 36 LYS HE2 H 8.309 10.866 0.369 1.00 . A A . 36 LYS HE2 1 1
5 8670 1 1 36 LYS HE3 H 9.348 11.275 1.731 1.00 . A A . 36 LYS HE3 1 1
5 8671 1 1 36 LYS HG2 H 8.048 7.832 0.578 1.00 . A A . 36 LYS HG2 1 1
5 8672 1 1 36 LYS HG3 H 6.842 9.112 0.403 1.00 . A A . 36 LYS HG3 1 1
5 8673 1 1 36 LYS HZ1 H 10.624 10.621 -0.206 1.00 . A A . 36 LYS HZ1 1 1
5 8674 1 1 36 LYS HZ2 H 9.861 9.106 -0.234 1.00 . A A . 36 LYS HZ2 1 1
5 8675 1 1 36 LYS HZ3 H 10.863 9.529 1.068 1.00 . A A . 36 LYS HZ3 1 1
5 8676 1 1 36 LYS N N 5.239 9.790 2.652 1.00 . A A . 36 LYS N 1 1
5 8677 1 1 36 LYS NZ N 10.165 9.892 0.381 1.00 . A A . 36 LYS NZ 1 1
5 8678 1 1 36 LYS O O 3.566 6.726 2.998 1.00 . A A . 36 LYS O 1 1
5 8679 1 1 37 GLY C C 4.798 6.139 6.111 1.00 . A A . 37 GLY C 1 1
5 8680 1 1 37 GLY CA C 4.039 7.364 5.656 1.00 . A A . 37 GLY CA 1 1
5 8681 1 1 37 GLY H H 5.285 8.725 4.644 1.00 . A A . 37 GLY H 1 1
5 8682 1 1 37 GLY HA2 H 3.998 8.072 6.470 1.00 . A A . 37 GLY HA2 1 1
5 8683 1 1 37 GLY HA3 H 3.032 7.072 5.397 1.00 . A A . 37 GLY HA3 1 1
5 8684 1 1 37 GLY N N 4.645 7.998 4.514 1.00 . A A . 37 GLY N 1 1
5 8685 1 1 37 GLY O O 5.631 5.601 5.379 1.00 . A A . 37 GLY O 1 1
5 8686 1 1 38 VAL C C 4.174 3.338 7.835 1.00 . A A . 38 VAL C 1 1
5 8687 1 1 38 VAL CA C 5.145 4.508 7.862 1.00 . A A . 38 VAL CA 1 1
5 8688 1 1 38 VAL CB C 5.642 4.740 9.298 1.00 . A A . 38 VAL CB 1 1
5 8689 1 1 38 VAL CG1 C 6.398 3.528 9.816 1.00 . A A . 38 VAL CG1 1 1
5 8690 1 1 38 VAL CG2 C 6.516 5.974 9.321 1.00 . A A . 38 VAL CG2 1 1
5 8691 1 1 38 VAL H H 3.857 6.175 7.867 1.00 . A A . 38 VAL H 1 1
5 8692 1 1 38 VAL HA H 6.002 4.283 7.244 1.00 . A A . 38 VAL HA 1 1
5 8693 1 1 38 VAL HB H 4.791 4.912 9.941 1.00 . A A . 38 VAL HB 1 1
5 8694 1 1 38 VAL HG11 H 7.250 3.337 9.183 1.00 . A A . 38 VAL HG11 1 1
5 8695 1 1 38 VAL HG12 H 5.744 2.668 9.810 1.00 . A A . 38 VAL HG12 1 1
5 8696 1 1 38 VAL HG13 H 6.733 3.715 10.826 1.00 . A A . 38 VAL HG13 1 1
5 8697 1 1 38 VAL HG21 H 5.902 6.853 9.452 1.00 . A A . 38 VAL HG21 1 1
5 8698 1 1 38 VAL HG22 H 7.041 6.036 8.378 1.00 . A A . 38 VAL HG22 1 1
5 8699 1 1 38 VAL HG23 H 7.228 5.903 10.131 1.00 . A A . 38 VAL HG23 1 1
5 8700 1 1 38 VAL N N 4.509 5.692 7.322 1.00 . A A . 38 VAL N 1 1
5 8701 1 1 38 VAL O O 3.019 3.468 8.248 1.00 . A A . 38 VAL O 1 1
5 8702 1 1 39 SER C C 4.378 -0.127 7.984 1.00 . A A . 39 SER C 1 1
5 8703 1 1 39 SER CA C 3.785 1.033 7.202 1.00 . A A . 39 SER CA 1 1
5 8704 1 1 39 SER CB C 3.626 0.655 5.737 1.00 . A A . 39 SER CB 1 1
5 8705 1 1 39 SER H H 5.575 2.149 7.040 1.00 . A A . 39 SER H 1 1
5 8706 1 1 39 SER HA H 2.822 1.269 7.606 1.00 . A A . 39 SER HA 1 1
5 8707 1 1 39 SER HB2 H 4.519 0.173 5.404 1.00 . A A . 39 SER HB2 1 1
5 8708 1 1 39 SER HB3 H 2.789 -0.020 5.628 1.00 . A A . 39 SER HB3 1 1
5 8709 1 1 39 SER HG H 3.973 2.515 5.237 1.00 . A A . 39 SER HG 1 1
5 8710 1 1 39 SER N N 4.633 2.206 7.327 1.00 . A A . 39 SER N 1 1
5 8711 1 1 39 SER O O 5.586 -0.221 8.133 1.00 . A A . 39 SER O 1 1
5 8712 1 1 39 SER OG O 3.394 1.807 4.942 1.00 . A A . 39 SER OG 1 1
5 8713 1 1 40 GLU C C 3.384 -3.408 8.662 1.00 . A A . 40 GLU C 1 1
5 8714 1 1 40 GLU CA C 4.001 -2.147 9.240 1.00 . A A . 40 GLU CA 1 1
5 8715 1 1 40 GLU CB C 3.669 -2.034 10.725 1.00 . A A . 40 GLU CB 1 1
5 8716 1 1 40 GLU CD C 4.047 -3.008 13.029 1.00 . A A . 40 GLU CD 1 1
5 8717 1 1 40 GLU CG C 4.441 -3.026 11.567 1.00 . A A . 40 GLU CG 1 1
5 8718 1 1 40 GLU H H 2.566 -0.833 8.410 1.00 . A A . 40 GLU H 1 1
5 8719 1 1 40 GLU HA H 5.076 -2.203 9.117 1.00 . A A . 40 GLU HA 1 1
5 8720 1 1 40 GLU HB2 H 3.908 -1.035 11.065 1.00 . A A . 40 GLU HB2 1 1
5 8721 1 1 40 GLU HB3 H 2.613 -2.214 10.866 1.00 . A A . 40 GLU HB3 1 1
5 8722 1 1 40 GLU HG2 H 4.265 -4.013 11.173 1.00 . A A . 40 GLU HG2 1 1
5 8723 1 1 40 GLU HG3 H 5.494 -2.795 11.492 1.00 . A A . 40 GLU HG3 1 1
5 8724 1 1 40 GLU N N 3.533 -0.984 8.514 1.00 . A A . 40 GLU N 1 1
5 8725 1 1 40 GLU O O 2.182 -3.453 8.392 1.00 . A A . 40 GLU O 1 1
5 8726 1 1 40 GLU OE1 O 4.061 -1.921 13.643 1.00 . A A . 40 GLU OE1 1 1
5 8727 1 1 40 GLU OE2 O 3.758 -4.090 13.581 1.00 . A A . 40 GLU OE2 1 1
5 8728 1 1 41 ILE C C 4.098 -6.839 8.740 1.00 . A A . 41 ILE C 1 1
5 8729 1 1 41 ILE CA C 3.810 -5.654 7.830 1.00 . A A . 41 ILE CA 1 1
5 8730 1 1 41 ILE CB C 4.600 -5.852 6.516 1.00 . A A . 41 ILE CB 1 1
5 8731 1 1 41 ILE CD1 C 3.216 -4.149 5.250 1.00 . A A . 41 ILE CD1 1 1
5 8732 1 1 41 ILE CG1 C 4.594 -4.571 5.682 1.00 . A A . 41 ILE CG1 1 1
5 8733 1 1 41 ILE CG2 C 4.043 -7.013 5.718 1.00 . A A . 41 ILE CG2 1 1
5 8734 1 1 41 ILE H H 5.145 -4.338 8.798 1.00 . A A . 41 ILE H 1 1
5 8735 1 1 41 ILE HA H 2.756 -5.607 7.607 1.00 . A A . 41 ILE HA 1 1
5 8736 1 1 41 ILE HB H 5.613 -6.090 6.773 1.00 . A A . 41 ILE HB 1 1
5 8737 1 1 41 ILE HD11 H 3.233 -3.113 4.944 1.00 . A A . 41 ILE HD11 1 1
5 8738 1 1 41 ILE HD12 H 2.542 -4.267 6.084 1.00 . A A . 41 ILE HD12 1 1
5 8739 1 1 41 ILE HD13 H 2.889 -4.766 4.426 1.00 . A A . 41 ILE HD13 1 1
5 8740 1 1 41 ILE HG12 H 5.012 -3.771 6.270 1.00 . A A . 41 ILE HG12 1 1
5 8741 1 1 41 ILE HG13 H 5.199 -4.719 4.800 1.00 . A A . 41 ILE HG13 1 1
5 8742 1 1 41 ILE HG21 H 3.020 -6.803 5.459 1.00 . A A . 41 ILE HG21 1 1
5 8743 1 1 41 ILE HG22 H 4.089 -7.914 6.312 1.00 . A A . 41 ILE HG22 1 1
5 8744 1 1 41 ILE HG23 H 4.624 -7.145 4.818 1.00 . A A . 41 ILE HG23 1 1
5 8745 1 1 41 ILE N N 4.217 -4.419 8.476 1.00 . A A . 41 ILE N 1 1
5 8746 1 1 41 ILE O O 5.244 -7.104 9.038 1.00 . A A . 41 ILE O 1 1
5 8747 1 1 42 VAL C C 2.577 -9.920 9.300 1.00 . A A . 42 VAL C 1 1
5 8748 1 1 42 VAL CA C 3.275 -8.755 9.981 1.00 . A A . 42 VAL CA 1 1
5 8749 1 1 42 VAL CB C 2.701 -8.603 11.406 1.00 . A A . 42 VAL CB 1 1
5 8750 1 1 42 VAL CG1 C 3.057 -9.811 12.253 1.00 . A A . 42 VAL CG1 1 1
5 8751 1 1 42 VAL CG2 C 3.184 -7.321 12.063 1.00 . A A . 42 VAL CG2 1 1
5 8752 1 1 42 VAL H H 2.158 -7.240 8.994 1.00 . A A . 42 VAL H 1 1
5 8753 1 1 42 VAL HA H 4.350 -8.972 10.054 1.00 . A A . 42 VAL HA 1 1
5 8754 1 1 42 VAL HB H 1.624 -8.555 11.331 1.00 . A A . 42 VAL HB 1 1
5 8755 1 1 42 VAL HG11 H 4.123 -9.977 12.199 1.00 . A A . 42 VAL HG11 1 1
5 8756 1 1 42 VAL HG12 H 2.537 -10.681 11.879 1.00 . A A . 42 VAL HG12 1 1
5 8757 1 1 42 VAL HG13 H 2.770 -9.631 13.278 1.00 . A A . 42 VAL HG13 1 1
5 8758 1 1 42 VAL HG21 H 2.925 -7.333 13.111 1.00 . A A . 42 VAL HG21 1 1
5 8759 1 1 42 VAL HG22 H 2.713 -6.475 11.585 1.00 . A A . 42 VAL HG22 1 1
5 8760 1 1 42 VAL HG23 H 4.257 -7.243 11.958 1.00 . A A . 42 VAL HG23 1 1
5 8761 1 1 42 VAL N N 3.074 -7.542 9.188 1.00 . A A . 42 VAL N 1 1
5 8762 1 1 42 VAL O O 1.357 -9.984 9.266 1.00 . A A . 42 VAL O 1 1
5 8763 1 1 43 HIS C C 2.726 -13.207 8.864 1.00 . A A . 43 HIS C 1 1
5 8764 1 1 43 HIS CA C 2.771 -11.947 8.021 1.00 . A A . 43 HIS CA 1 1
5 8765 1 1 43 HIS CB C 3.556 -12.154 6.712 1.00 . A A . 43 HIS CB 1 1
5 8766 1 1 43 HIS CD2 C 2.190 -14.161 5.761 1.00 . A A . 43 HIS CD2 1 1
5 8767 1 1 43 HIS CE1 C 3.851 -15.306 4.920 1.00 . A A . 43 HIS CE1 1 1
5 8768 1 1 43 HIS CG C 3.328 -13.476 6.026 1.00 . A A . 43 HIS CG 1 1
5 8769 1 1 43 HIS H H 4.313 -10.825 8.953 1.00 . A A . 43 HIS H 1 1
5 8770 1 1 43 HIS HA H 1.757 -11.670 7.775 1.00 . A A . 43 HIS HA 1 1
5 8771 1 1 43 HIS HB2 H 3.257 -11.377 6.012 1.00 . A A . 43 HIS HB2 1 1
5 8772 1 1 43 HIS HB3 H 4.613 -12.060 6.915 1.00 . A A . 43 HIS HB3 1 1
5 8773 1 1 43 HIS HD1 H 5.306 -14.007 5.514 1.00 . A A . 43 HIS HD1 1 1
5 8774 1 1 43 HIS HD2 H 1.188 -13.873 6.046 1.00 . A A . 43 HIS HD2 1 1
5 8775 1 1 43 HIS HE1 H 4.420 -16.074 4.418 1.00 . A A . 43 HIS HE1 1 1
5 8776 1 1 43 HIS HE2 H 1.968 -16.087 4.965 1.00 . A A . 43 HIS HE2 1 1
5 8777 1 1 43 HIS N N 3.344 -10.851 8.785 1.00 . A A . 43 HIS N 1 1
5 8778 1 1 43 HIS ND1 N 4.351 -14.226 5.484 1.00 . A A . 43 HIS ND1 1 1
5 8779 1 1 43 HIS NE2 N 2.545 -15.292 5.073 1.00 . A A . 43 HIS NE2 1 1
5 8780 1 1 43 HIS O O 3.752 -13.696 9.315 1.00 . A A . 43 HIS O 1 1
5 8781 1 1 44 GLU C C 0.561 -15.952 8.974 1.00 . A A . 44 GLU C 1 1
5 8782 1 1 44 GLU CA C 1.318 -14.931 9.833 1.00 . A A . 44 GLU CA 1 1
5 8783 1 1 44 GLU CB C 0.567 -14.637 11.130 1.00 . A A . 44 GLU CB 1 1
5 8784 1 1 44 GLU CD C 1.315 -16.748 12.322 1.00 . A A . 44 GLU CD 1 1
5 8785 1 1 44 GLU CG C 0.147 -15.874 11.901 1.00 . A A . 44 GLU CG 1 1
5 8786 1 1 44 GLU H H 0.729 -13.197 8.775 1.00 . A A . 44 GLU H 1 1
5 8787 1 1 44 GLU HA H 2.284 -15.329 10.077 1.00 . A A . 44 GLU HA 1 1
5 8788 1 1 44 GLU HB2 H 1.198 -14.040 11.771 1.00 . A A . 44 GLU HB2 1 1
5 8789 1 1 44 GLU HB3 H -0.314 -14.074 10.887 1.00 . A A . 44 GLU HB3 1 1
5 8790 1 1 44 GLU HG2 H -0.389 -15.568 12.786 1.00 . A A . 44 GLU HG2 1 1
5 8791 1 1 44 GLU HG3 H -0.507 -16.454 11.268 1.00 . A A . 44 GLU HG3 1 1
5 8792 1 1 44 GLU N N 1.521 -13.695 9.098 1.00 . A A . 44 GLU N 1 1
5 8793 1 1 44 GLU O O -0.627 -15.774 8.670 1.00 . A A . 44 GLU O 1 1
5 8794 1 1 44 GLU OE1 O 2.077 -16.346 13.224 1.00 . A A . 44 GLU OE1 1 1
5 8795 1 1 44 GLU OE2 O 1.459 -17.858 11.772 1.00 . A A . 44 GLU OE2 1 1
5 8796 1 1 45 GLY C C 0.357 -17.565 6.355 1.00 . A A . 45 GLY C 1 1
5 8797 1 1 45 GLY CA C 0.658 -18.051 7.756 1.00 . A A . 45 GLY CA 1 1
5 8798 1 1 45 GLY H H 2.196 -17.100 8.860 1.00 . A A . 45 GLY H 1 1
5 8799 1 1 45 GLY HA2 H 1.335 -18.890 7.696 1.00 . A A . 45 GLY HA2 1 1
5 8800 1 1 45 GLY HA3 H -0.264 -18.375 8.218 1.00 . A A . 45 GLY HA3 1 1
5 8801 1 1 45 GLY N N 1.259 -17.014 8.580 1.00 . A A . 45 GLY N 1 1
5 8802 1 1 45 GLY O O 1.248 -17.479 5.514 1.00 . A A . 45 GLY O 1 1
5 8803 1 1 46 LYS C C -1.595 -15.176 5.068 1.00 . A A . 46 LYS C 1 1
5 8804 1 1 46 LYS CA C -1.322 -16.649 4.860 1.00 . A A . 46 LYS CA 1 1
5 8805 1 1 46 LYS CB C -2.571 -17.309 4.335 1.00 . A A . 46 LYS CB 1 1
5 8806 1 1 46 LYS CD C -1.586 -19.554 3.739 1.00 . A A . 46 LYS CD 1 1
5 8807 1 1 46 LYS CE C -1.513 -20.635 2.666 1.00 . A A . 46 LYS CE 1 1
5 8808 1 1 46 LYS CG C -2.299 -18.309 3.234 1.00 . A A . 46 LYS CG 1 1
5 8809 1 1 46 LYS H H -1.588 -17.496 6.763 1.00 . A A . 46 LYS H 1 1
5 8810 1 1 46 LYS HA H -0.544 -16.764 4.130 1.00 . A A . 46 LYS HA 1 1
5 8811 1 1 46 LYS HB2 H -3.052 -17.816 5.138 1.00 . A A . 46 LYS HB2 1 1
5 8812 1 1 46 LYS HB3 H -3.227 -16.543 3.965 1.00 . A A . 46 LYS HB3 1 1
5 8813 1 1 46 LYS HD2 H -0.584 -19.287 4.036 1.00 . A A . 46 LYS HD2 1 1
5 8814 1 1 46 LYS HD3 H -2.124 -19.941 4.592 1.00 . A A . 46 LYS HD3 1 1
5 8815 1 1 46 LYS HE2 H -0.999 -21.491 3.073 1.00 . A A . 46 LYS HE2 1 1
5 8816 1 1 46 LYS HE3 H -2.521 -20.920 2.397 1.00 . A A . 46 LYS HE3 1 1
5 8817 1 1 46 LYS HG2 H -3.228 -18.594 2.785 1.00 . A A . 46 LYS HG2 1 1
5 8818 1 1 46 LYS HG3 H -1.676 -17.832 2.500 1.00 . A A . 46 LYS HG3 1 1
5 8819 1 1 46 LYS HZ1 H -1.300 -19.386 1.002 1.00 . A A . 46 LYS HZ1 1 1
5 8820 1 1 46 LYS HZ2 H -0.739 -20.962 0.748 1.00 . A A . 46 LYS HZ2 1 1
5 8821 1 1 46 LYS HZ3 H 0.170 -19.874 1.679 1.00 . A A . 46 LYS HZ3 1 1
5 8822 1 1 46 LYS N N -0.904 -17.273 6.099 1.00 . A A . 46 LYS N 1 1
5 8823 1 1 46 LYS NZ N -0.797 -20.182 1.441 1.00 . A A . 46 LYS NZ 1 1
5 8824 1 1 46 LYS O O -1.207 -14.341 4.259 1.00 . A A . 46 LYS O 1 1
5 8825 1 1 47 LYS C C -1.481 -12.631 6.777 1.00 . A A . 47 LYS C 1 1
5 8826 1 1 47 LYS CA C -2.663 -13.496 6.414 1.00 . A A . 47 LYS CA 1 1
5 8827 1 1 47 LYS CB C -3.672 -13.429 7.545 1.00 . A A . 47 LYS CB 1 1
5 8828 1 1 47 LYS CD C -5.821 -14.285 8.441 1.00 . A A . 47 LYS CD 1 1
5 8829 1 1 47 LYS CE C -5.417 -13.821 9.831 1.00 . A A . 47 LYS CE 1 1
5 8830 1 1 47 LYS CG C -4.622 -14.597 7.583 1.00 . A A . 47 LYS CG 1 1
5 8831 1 1 47 LYS H H -2.486 -15.564 6.802 1.00 . A A . 47 LYS H 1 1
5 8832 1 1 47 LYS HA H -3.119 -13.103 5.509 1.00 . A A . 47 LYS HA 1 1
5 8833 1 1 47 LYS HB2 H -3.143 -13.390 8.485 1.00 . A A . 47 LYS HB2 1 1
5 8834 1 1 47 LYS HB3 H -4.256 -12.528 7.431 1.00 . A A . 47 LYS HB3 1 1
5 8835 1 1 47 LYS HD2 H -6.378 -13.505 7.956 1.00 . A A . 47 LYS HD2 1 1
5 8836 1 1 47 LYS HD3 H -6.432 -15.170 8.526 1.00 . A A . 47 LYS HD3 1 1
5 8837 1 1 47 LYS HE2 H -4.859 -14.611 10.312 1.00 . A A . 47 LYS HE2 1 1
5 8838 1 1 47 LYS HE3 H -4.793 -12.946 9.737 1.00 . A A . 47 LYS HE3 1 1
5 8839 1 1 47 LYS HG2 H -4.953 -14.804 6.580 1.00 . A A . 47 LYS HG2 1 1
5 8840 1 1 47 LYS HG3 H -4.110 -15.459 7.986 1.00 . A A . 47 LYS HG3 1 1
5 8841 1 1 47 LYS HZ1 H -6.284 -13.165 11.612 1.00 . A A . 47 LYS HZ1 1 1
5 8842 1 1 47 LYS HZ2 H -7.203 -14.326 10.788 1.00 . A A . 47 LYS HZ2 1 1
5 8843 1 1 47 LYS HZ3 H -7.155 -12.731 10.223 1.00 . A A . 47 LYS HZ3 1 1
5 8844 1 1 47 LYS N N -2.247 -14.860 6.164 1.00 . A A . 47 LYS N 1 1
5 8845 1 1 47 LYS NZ N -6.597 -13.487 10.671 1.00 . A A . 47 LYS NZ 1 1
5 8846 1 1 47 LYS O O -0.597 -13.027 7.535 1.00 . A A . 47 LYS O 1 1
5 8847 1 1 48 VAL C C -1.088 -9.224 7.014 1.00 . A A . 48 VAL C 1 1
5 8848 1 1 48 VAL CA C -0.444 -10.491 6.477 1.00 . A A . 48 VAL CA 1 1
5 8849 1 1 48 VAL CB C 0.369 -10.172 5.210 1.00 . A A . 48 VAL CB 1 1
5 8850 1 1 48 VAL CG1 C 1.527 -9.248 5.532 1.00 . A A . 48 VAL CG1 1 1
5 8851 1 1 48 VAL CG2 C 0.865 -11.439 4.543 1.00 . A A . 48 VAL CG2 1 1
5 8852 1 1 48 VAL H H -2.197 -11.220 5.582 1.00 . A A . 48 VAL H 1 1
5 8853 1 1 48 VAL HA H 0.221 -10.904 7.219 1.00 . A A . 48 VAL HA 1 1
5 8854 1 1 48 VAL HB H -0.278 -9.672 4.520 1.00 . A A . 48 VAL HB 1 1
5 8855 1 1 48 VAL HG11 H 1.151 -8.341 5.981 1.00 . A A . 48 VAL HG11 1 1
5 8856 1 1 48 VAL HG12 H 2.058 -9.006 4.623 1.00 . A A . 48 VAL HG12 1 1
5 8857 1 1 48 VAL HG13 H 2.199 -9.738 6.222 1.00 . A A . 48 VAL HG13 1 1
5 8858 1 1 48 VAL HG21 H 1.246 -11.203 3.561 1.00 . A A . 48 VAL HG21 1 1
5 8859 1 1 48 VAL HG22 H 0.049 -12.139 4.456 1.00 . A A . 48 VAL HG22 1 1
5 8860 1 1 48 VAL HG23 H 1.652 -11.875 5.140 1.00 . A A . 48 VAL HG23 1 1
5 8861 1 1 48 VAL N N -1.470 -11.455 6.206 1.00 . A A . 48 VAL N 1 1
5 8862 1 1 48 VAL O O -2.113 -8.769 6.503 1.00 . A A . 48 VAL O 1 1
5 8863 1 1 49 LYS C C -0.395 -6.239 7.961 1.00 . A A . 49 LYS C 1 1
5 8864 1 1 49 LYS CA C -1.002 -7.448 8.652 1.00 . A A . 49 LYS CA 1 1
5 8865 1 1 49 LYS CB C -0.649 -7.394 10.125 1.00 . A A . 49 LYS CB 1 1
5 8866 1 1 49 LYS CD C -0.586 -8.546 12.339 1.00 . A A . 49 LYS CD 1 1
5 8867 1 1 49 LYS CE C -1.159 -9.656 13.209 1.00 . A A . 49 LYS CE 1 1
5 8868 1 1 49 LYS CG C -1.202 -8.540 10.952 1.00 . A A . 49 LYS CG 1 1
5 8869 1 1 49 LYS H H 0.280 -9.131 8.455 1.00 . A A . 49 LYS H 1 1
5 8870 1 1 49 LYS HA H -2.062 -7.424 8.550 1.00 . A A . 49 LYS HA 1 1
5 8871 1 1 49 LYS HB2 H 0.413 -7.408 10.206 1.00 . A A . 49 LYS HB2 1 1
5 8872 1 1 49 LYS HB3 H -1.021 -6.469 10.538 1.00 . A A . 49 LYS HB3 1 1
5 8873 1 1 49 LYS HD2 H 0.482 -8.693 12.239 1.00 . A A . 49 LYS HD2 1 1
5 8874 1 1 49 LYS HD3 H -0.776 -7.594 12.810 1.00 . A A . 49 LYS HD3 1 1
5 8875 1 1 49 LYS HE2 H -1.068 -10.593 12.679 1.00 . A A . 49 LYS HE2 1 1
5 8876 1 1 49 LYS HE3 H -0.588 -9.707 14.124 1.00 . A A . 49 LYS HE3 1 1
5 8877 1 1 49 LYS HG2 H -2.272 -8.425 11.041 1.00 . A A . 49 LYS HG2 1 1
5 8878 1 1 49 LYS HG3 H -0.973 -9.473 10.458 1.00 . A A . 49 LYS HG3 1 1
5 8879 1 1 49 LYS HZ1 H -2.699 -8.561 14.115 1.00 . A A . 49 LYS HZ1 1 1
5 8880 1 1 49 LYS HZ2 H -2.963 -10.237 14.090 1.00 . A A . 49 LYS HZ2 1 1
5 8881 1 1 49 LYS HZ3 H -3.159 -9.327 12.672 1.00 . A A . 49 LYS HZ3 1 1
5 8882 1 1 49 LYS N N -0.503 -8.675 8.054 1.00 . A A . 49 LYS N 1 1
5 8883 1 1 49 LYS NZ N -2.592 -9.430 13.544 1.00 . A A . 49 LYS NZ 1 1
5 8884 1 1 49 LYS O O 0.825 -6.082 7.942 1.00 . A A . 49 LYS O 1 1
5 8885 1 1 50 LEU C C -1.325 -2.971 7.493 1.00 . A A . 50 LEU C 1 1
5 8886 1 1 50 LEU CA C -0.797 -4.178 6.743 1.00 . A A . 50 LEU CA 1 1
5 8887 1 1 50 LEU CB C -1.255 -4.132 5.282 1.00 . A A . 50 LEU CB 1 1
5 8888 1 1 50 LEU CD1 C 0.274 -5.982 4.491 1.00 . A A . 50 LEU CD1 1 1
5 8889 1 1 50 LEU CD2 C -0.792 -4.441 2.839 1.00 . A A . 50 LEU CD2 1 1
5 8890 1 1 50 LEU CG C -0.215 -4.563 4.240 1.00 . A A . 50 LEU CG 1 1
5 8891 1 1 50 LEU H H -2.215 -5.596 7.413 1.00 . A A . 50 LEU H 1 1
5 8892 1 1 50 LEU HA H 0.282 -4.155 6.771 1.00 . A A . 50 LEU HA 1 1
5 8893 1 1 50 LEU HB2 H -2.121 -4.772 5.179 1.00 . A A . 50 LEU HB2 1 1
5 8894 1 1 50 LEU HB3 H -1.551 -3.120 5.059 1.00 . A A . 50 LEU HB3 1 1
5 8895 1 1 50 LEU HD11 H 0.975 -5.982 5.314 1.00 . A A . 50 LEU HD11 1 1
5 8896 1 1 50 LEU HD12 H 0.761 -6.358 3.604 1.00 . A A . 50 LEU HD12 1 1
5 8897 1 1 50 LEU HD13 H -0.566 -6.616 4.735 1.00 . A A . 50 LEU HD13 1 1
5 8898 1 1 50 LEU HD21 H -1.660 -5.079 2.749 1.00 . A A . 50 LEU HD21 1 1
5 8899 1 1 50 LEU HD22 H -0.049 -4.740 2.116 1.00 . A A . 50 LEU HD22 1 1
5 8900 1 1 50 LEU HD23 H -1.081 -3.416 2.657 1.00 . A A . 50 LEU HD23 1 1
5 8901 1 1 50 LEU HG H 0.638 -3.904 4.305 1.00 . A A . 50 LEU HG 1 1
5 8902 1 1 50 LEU N N -1.243 -5.398 7.391 1.00 . A A . 50 LEU N 1 1
5 8903 1 1 50 LEU O O -2.519 -2.666 7.458 1.00 . A A . 50 LEU O 1 1
5 8904 1 1 51 THR C C -0.036 0.060 8.146 1.00 . A A . 51 THR C 1 1
5 8905 1 1 51 THR CA C -0.767 -1.068 8.853 1.00 . A A . 51 THR CA 1 1
5 8906 1 1 51 THR CB C -0.367 -1.099 10.339 1.00 . A A . 51 THR CB 1 1
5 8907 1 1 51 THR CG2 C -0.866 0.144 11.044 1.00 . A A . 51 THR CG2 1 1
5 8908 1 1 51 THR H H 0.472 -2.670 8.283 1.00 . A A . 51 THR H 1 1
5 8909 1 1 51 THR HA H -1.828 -0.911 8.779 1.00 . A A . 51 THR HA 1 1
5 8910 1 1 51 THR HB H 0.713 -1.126 10.410 1.00 . A A . 51 THR HB 1 1
5 8911 1 1 51 THR HG1 H -0.477 -3.049 10.623 1.00 . A A . 51 THR HG1 1 1
5 8912 1 1 51 THR HG21 H -1.941 0.105 11.132 1.00 . A A . 51 THR HG21 1 1
5 8913 1 1 51 THR HG22 H -0.583 1.005 10.465 1.00 . A A . 51 THR HG22 1 1
5 8914 1 1 51 THR HG23 H -0.423 0.204 12.027 1.00 . A A . 51 THR HG23 1 1
5 8915 1 1 51 THR N N -0.438 -2.312 8.201 1.00 . A A . 51 THR N 1 1
5 8916 1 1 51 THR O O 1.185 0.108 8.156 1.00 . A A . 51 THR O 1 1
5 8917 1 1 51 THR OG1 O -0.914 -2.266 10.971 1.00 . A A . 51 THR OG1 1 1
5 8918 1 1 52 ILE C C -0.628 3.367 7.125 1.00 . A A . 52 ILE C 1 1
5 8919 1 1 52 ILE CA C -0.164 1.983 6.695 1.00 . A A . 52 ILE CA 1 1
5 8920 1 1 52 ILE CB C -0.494 1.802 5.189 1.00 . A A . 52 ILE CB 1 1
5 8921 1 1 52 ILE CD1 C -1.551 -0.498 4.910 1.00 . A A . 52 ILE CD1 1 1
5 8922 1 1 52 ILE CG1 C -0.313 0.352 4.727 1.00 . A A . 52 ILE CG1 1 1
5 8923 1 1 52 ILE CG2 C 0.373 2.717 4.348 1.00 . A A . 52 ILE CG2 1 1
5 8924 1 1 52 ILE H H -1.754 0.939 7.628 1.00 . A A . 52 ILE H 1 1
5 8925 1 1 52 ILE HA H 0.909 1.915 6.817 1.00 . A A . 52 ILE HA 1 1
5 8926 1 1 52 ILE HB H -1.523 2.093 5.037 1.00 . A A . 52 ILE HB 1 1
5 8927 1 1 52 ILE HD11 H -2.363 -0.080 4.333 1.00 . A A . 52 ILE HD11 1 1
5 8928 1 1 52 ILE HD12 H -1.821 -0.514 5.955 1.00 . A A . 52 ILE HD12 1 1
5 8929 1 1 52 ILE HD13 H -1.351 -1.506 4.573 1.00 . A A . 52 ILE HD13 1 1
5 8930 1 1 52 ILE HG12 H -0.062 0.344 3.677 1.00 . A A . 52 ILE HG12 1 1
5 8931 1 1 52 ILE HG13 H 0.490 -0.106 5.287 1.00 . A A . 52 ILE HG13 1 1
5 8932 1 1 52 ILE HG21 H 0.295 2.425 3.312 1.00 . A A . 52 ILE HG21 1 1
5 8933 1 1 52 ILE HG22 H 1.401 2.636 4.669 1.00 . A A . 52 ILE HG22 1 1
5 8934 1 1 52 ILE HG23 H 0.038 3.737 4.461 1.00 . A A . 52 ILE HG23 1 1
5 8935 1 1 52 ILE N N -0.776 0.958 7.523 1.00 . A A . 52 ILE N 1 1
5 8936 1 1 52 ILE O O -1.821 3.660 7.116 1.00 . A A . 52 ILE O 1 1
5 8937 1 1 53 THR C C 0.224 6.490 6.664 1.00 . A A . 53 THR C 1 1
5 8938 1 1 53 THR CA C -0.002 5.581 7.863 1.00 . A A . 53 THR CA 1 1
5 8939 1 1 53 THR CB C 0.884 6.073 9.024 1.00 . A A . 53 THR CB 1 1
5 8940 1 1 53 THR CG2 C 0.284 7.308 9.680 1.00 . A A . 53 THR CG2 1 1
5 8941 1 1 53 THR H H 1.247 3.908 7.530 1.00 . A A . 53 THR H 1 1
5 8942 1 1 53 THR HA H -1.040 5.631 8.169 1.00 . A A . 53 THR HA 1 1
5 8943 1 1 53 THR HB H 1.855 6.333 8.627 1.00 . A A . 53 THR HB 1 1
5 8944 1 1 53 THR HG1 H 1.550 4.311 9.627 1.00 . A A . 53 THR HG1 1 1
5 8945 1 1 53 THR HG21 H 0.170 8.090 8.944 1.00 . A A . 53 THR HG21 1 1
5 8946 1 1 53 THR HG22 H 0.937 7.651 10.469 1.00 . A A . 53 THR HG22 1 1
5 8947 1 1 53 THR HG23 H -0.683 7.063 10.096 1.00 . A A . 53 THR HG23 1 1
5 8948 1 1 53 THR N N 0.314 4.211 7.500 1.00 . A A . 53 THR N 1 1
5 8949 1 1 53 THR O O 1.349 6.635 6.203 1.00 . A A . 53 THR O 1 1
5 8950 1 1 53 THR OG1 O 1.033 5.032 10.005 1.00 . A A . 53 THR OG1 1 1
5 8951 1 1 54 TYR C C -0.790 9.449 5.610 1.00 . A A . 54 TYR C 1 1
5 8952 1 1 54 TYR CA C -0.693 8.039 5.062 1.00 . A A . 54 TYR CA 1 1
5 8953 1 1 54 TYR CB C -1.768 7.822 3.994 1.00 . A A . 54 TYR CB 1 1
5 8954 1 1 54 TYR CD1 C -0.445 6.758 2.138 1.00 . A A . 54 TYR CD1 1 1
5 8955 1 1 54 TYR CD2 C -2.245 5.518 3.078 1.00 . A A . 54 TYR CD2 1 1
5 8956 1 1 54 TYR CE1 C -0.180 5.724 1.262 1.00 . A A . 54 TYR CE1 1 1
5 8957 1 1 54 TYR CE2 C -1.984 4.474 2.210 1.00 . A A . 54 TYR CE2 1 1
5 8958 1 1 54 TYR CG C -1.477 6.672 3.059 1.00 . A A . 54 TYR CG 1 1
5 8959 1 1 54 TYR CZ C -0.953 4.583 1.303 1.00 . A A . 54 TYR CZ 1 1
5 8960 1 1 54 TYR H H -1.725 6.893 6.505 1.00 . A A . 54 TYR H 1 1
5 8961 1 1 54 TYR HA H 0.282 7.902 4.618 1.00 . A A . 54 TYR HA 1 1
5 8962 1 1 54 TYR HB2 H -2.711 7.622 4.479 1.00 . A A . 54 TYR HB2 1 1
5 8963 1 1 54 TYR HB3 H -1.858 8.719 3.400 1.00 . A A . 54 TYR HB3 1 1
5 8964 1 1 54 TYR HD1 H 0.159 7.650 2.113 1.00 . A A . 54 TYR HD1 1 1
5 8965 1 1 54 TYR HD2 H -3.054 5.435 3.791 1.00 . A A . 54 TYR HD2 1 1
5 8966 1 1 54 TYR HE1 H 0.630 5.811 0.553 1.00 . A A . 54 TYR HE1 1 1
5 8967 1 1 54 TYR HE2 H -2.590 3.580 2.242 1.00 . A A . 54 TYR HE2 1 1
5 8968 1 1 54 TYR HH H -1.522 3.244 0.047 1.00 . A A . 54 TYR HH 1 1
5 8969 1 1 54 TYR N N -0.835 7.084 6.143 1.00 . A A . 54 TYR N 1 1
5 8970 1 1 54 TYR O O -1.886 9.972 5.828 1.00 . A A . 54 TYR O 1 1
5 8971 1 1 54 TYR OH O -0.696 3.549 0.433 1.00 . A A . 54 TYR OH 1 1
5 8972 1 1 55 GLY C C -0.089 11.484 7.765 1.00 . A A . 55 GLY C 1 1
5 8973 1 1 55 GLY CA C 0.421 11.406 6.340 1.00 . A A . 55 GLY CA 1 1
5 8974 1 1 55 GLY H H 1.203 9.565 5.654 1.00 . A A . 55 GLY H 1 1
5 8975 1 1 55 GLY HA2 H 1.445 11.748 6.317 1.00 . A A . 55 GLY HA2 1 1
5 8976 1 1 55 GLY HA3 H -0.177 12.050 5.712 1.00 . A A . 55 GLY HA3 1 1
5 8977 1 1 55 GLY N N 0.368 10.056 5.823 1.00 . A A . 55 GLY N 1 1
5 8978 1 1 55 GLY O O 0.678 11.302 8.713 1.00 . A A . 55 GLY O 1 1
5 8979 1 1 56 SER C C -3.000 10.737 9.512 1.00 . A A . 56 SER C 1 1
5 8980 1 1 56 SER CA C -1.984 11.852 9.234 1.00 . A A . 56 SER CA 1 1
5 8981 1 1 56 SER CB C -2.641 13.224 9.370 1.00 . A A . 56 SER CB 1 1
5 8982 1 1 56 SER H H -1.938 11.867 7.122 1.00 . A A . 56 SER H 1 1
5 8983 1 1 56 SER HA H -1.191 11.780 9.962 1.00 . A A . 56 SER HA 1 1
5 8984 1 1 56 SER HB2 H -3.306 13.220 10.221 1.00 . A A . 56 SER HB2 1 1
5 8985 1 1 56 SER HB3 H -1.876 13.973 9.513 1.00 . A A . 56 SER HB3 1 1
5 8986 1 1 56 SER HG H -3.952 14.319 8.400 1.00 . A A . 56 SER HG 1 1
5 8987 1 1 56 SER N N -1.380 11.739 7.918 1.00 . A A . 56 SER N 1 1
5 8988 1 1 56 SER O O -3.313 10.456 10.670 1.00 . A A . 56 SER O 1 1
5 8989 1 1 56 SER OG O -3.389 13.548 8.206 1.00 . A A . 56 SER OG 1 1
5 8990 1 1 57 LYS C C -3.843 7.676 8.546 1.00 . A A . 57 LYS C 1 1
5 8991 1 1 57 LYS CA C -4.505 9.041 8.640 1.00 . A A . 57 LYS CA 1 1
5 8992 1 1 57 LYS CB C -5.625 9.127 7.616 1.00 . A A . 57 LYS CB 1 1
5 8993 1 1 57 LYS CD C -7.736 10.446 7.436 1.00 . A A . 57 LYS CD 1 1
5 8994 1 1 57 LYS CE C -8.184 9.921 6.097 1.00 . A A . 57 LYS CE 1 1
5 8995 1 1 57 LYS CG C -6.236 10.510 7.499 1.00 . A A . 57 LYS CG 1 1
5 8996 1 1 57 LYS H H -3.221 10.336 7.560 1.00 . A A . 57 LYS H 1 1
5 8997 1 1 57 LYS HA H -4.935 9.149 9.623 1.00 . A A . 57 LYS HA 1 1
5 8998 1 1 57 LYS HB2 H -5.237 8.836 6.666 1.00 . A A . 57 LYS HB2 1 1
5 8999 1 1 57 LYS HB3 H -6.406 8.437 7.900 1.00 . A A . 57 LYS HB3 1 1
5 9000 1 1 57 LYS HD2 H -8.075 9.786 8.217 1.00 . A A . 57 LYS HD2 1 1
5 9001 1 1 57 LYS HD3 H -8.144 11.436 7.587 1.00 . A A . 57 LYS HD3 1 1
5 9002 1 1 57 LYS HE2 H -7.683 10.500 5.343 1.00 . A A . 57 LYS HE2 1 1
5 9003 1 1 57 LYS HE3 H -7.885 8.885 6.011 1.00 . A A . 57 LYS HE3 1 1
5 9004 1 1 57 LYS HG2 H -5.964 11.085 8.346 1.00 . A A . 57 LYS HG2 1 1
5 9005 1 1 57 LYS HG3 H -5.867 10.984 6.601 1.00 . A A . 57 LYS HG3 1 1
5 9006 1 1 57 LYS HZ1 H -9.975 11.005 6.061 1.00 . A A . 57 LYS HZ1 1 1
5 9007 1 1 57 LYS HZ2 H -10.149 9.402 6.585 1.00 . A A . 57 LYS HZ2 1 1
5 9008 1 1 57 LYS HZ3 H -9.917 9.737 4.936 1.00 . A A . 57 LYS HZ3 1 1
5 9009 1 1 57 LYS N N -3.521 10.105 8.462 1.00 . A A . 57 LYS N 1 1
5 9010 1 1 57 LYS NZ N -9.656 10.022 5.906 1.00 . A A . 57 LYS NZ 1 1
5 9011 1 1 57 LYS O O -2.792 7.523 7.929 1.00 . A A . 57 LYS O 1 1
5 9012 1 1 58 VAL C C -4.907 4.321 8.640 1.00 . A A . 58 VAL C 1 1
5 9013 1 1 58 VAL CA C -3.930 5.344 9.206 1.00 . A A . 58 VAL CA 1 1
5 9014 1 1 58 VAL CB C -3.572 4.944 10.650 1.00 . A A . 58 VAL CB 1 1
5 9015 1 1 58 VAL CG1 C -2.728 3.684 10.666 1.00 . A A . 58 VAL CG1 1 1
5 9016 1 1 58 VAL CG2 C -2.866 6.088 11.353 1.00 . A A . 58 VAL CG2 1 1
5 9017 1 1 58 VAL H H -5.344 6.875 9.549 1.00 . A A . 58 VAL H 1 1
5 9018 1 1 58 VAL HA H -3.025 5.323 8.617 1.00 . A A . 58 VAL HA 1 1
5 9019 1 1 58 VAL HB H -4.487 4.735 11.179 1.00 . A A . 58 VAL HB 1 1
5 9020 1 1 58 VAL HG11 H -3.274 2.891 10.182 1.00 . A A . 58 VAL HG11 1 1
5 9021 1 1 58 VAL HG12 H -2.515 3.406 11.688 1.00 . A A . 58 VAL HG12 1 1
5 9022 1 1 58 VAL HG13 H -1.804 3.860 10.138 1.00 . A A . 58 VAL HG13 1 1
5 9023 1 1 58 VAL HG21 H -3.598 6.745 11.800 1.00 . A A . 58 VAL HG21 1 1
5 9024 1 1 58 VAL HG22 H -2.283 6.637 10.629 1.00 . A A . 58 VAL HG22 1 1
5 9025 1 1 58 VAL HG23 H -2.216 5.696 12.121 1.00 . A A . 58 VAL HG23 1 1
5 9026 1 1 58 VAL N N -4.477 6.693 9.146 1.00 . A A . 58 VAL N 1 1
5 9027 1 1 58 VAL O O -6.067 4.259 9.048 1.00 . A A . 58 VAL O 1 1
5 9028 1 1 59 ILE C C -4.699 1.108 7.651 1.00 . A A . 59 ILE C 1 1
5 9029 1 1 59 ILE CA C -5.207 2.447 7.126 1.00 . A A . 59 ILE CA 1 1
5 9030 1 1 59 ILE CB C -5.136 2.453 5.585 1.00 . A A . 59 ILE CB 1 1
5 9031 1 1 59 ILE CD1 C -5.420 3.932 3.537 1.00 . A A . 59 ILE CD1 1 1
5 9032 1 1 59 ILE CG1 C -5.572 3.805 5.037 1.00 . A A . 59 ILE CG1 1 1
5 9033 1 1 59 ILE CG2 C -6.023 1.376 5.020 1.00 . A A . 59 ILE CG2 1 1
5 9034 1 1 59 ILE H H -3.506 3.669 7.381 1.00 . A A . 59 ILE H 1 1
5 9035 1 1 59 ILE HA H -6.237 2.580 7.426 1.00 . A A . 59 ILE HA 1 1
5 9036 1 1 59 ILE HB H -4.129 2.250 5.281 1.00 . A A . 59 ILE HB 1 1
5 9037 1 1 59 ILE HD11 H -6.021 3.179 3.049 1.00 . A A . 59 ILE HD11 1 1
5 9038 1 1 59 ILE HD12 H -4.384 3.797 3.268 1.00 . A A . 59 ILE HD12 1 1
5 9039 1 1 59 ILE HD13 H -5.748 4.913 3.223 1.00 . A A . 59 ILE HD13 1 1
5 9040 1 1 59 ILE HG12 H -6.612 3.962 5.278 1.00 . A A . 59 ILE HG12 1 1
5 9041 1 1 59 ILE HG13 H -4.986 4.571 5.498 1.00 . A A . 59 ILE HG13 1 1
5 9042 1 1 59 ILE HG21 H -7.035 1.722 5.065 1.00 . A A . 59 ILE HG21 1 1
5 9043 1 1 59 ILE HG22 H -5.920 0.473 5.604 1.00 . A A . 59 ILE HG22 1 1
5 9044 1 1 59 ILE HG23 H -5.751 1.179 3.994 1.00 . A A . 59 ILE HG23 1 1
5 9045 1 1 59 ILE N N -4.426 3.528 7.699 1.00 . A A . 59 ILE N 1 1
5 9046 1 1 59 ILE O O -3.518 0.785 7.517 1.00 . A A . 59 ILE O 1 1
5 9047 1 1 60 HIS C C -5.989 -2.060 8.175 1.00 . A A . 60 HIS C 1 1
5 9048 1 1 60 HIS CA C -5.209 -0.939 8.848 1.00 . A A . 60 HIS CA 1 1
5 9049 1 1 60 HIS CB C -5.489 -0.908 10.361 1.00 . A A . 60 HIS CB 1 1
5 9050 1 1 60 HIS CD2 C -4.680 -3.372 10.735 1.00 . A A . 60 HIS CD2 1 1
5 9051 1 1 60 HIS CE1 C -4.662 -3.355 12.922 1.00 . A A . 60 HIS CE1 1 1
5 9052 1 1 60 HIS CG C -5.060 -2.132 11.134 1.00 . A A . 60 HIS CG 1 1
5 9053 1 1 60 HIS H H -6.527 0.629 8.288 1.00 . A A . 60 HIS H 1 1
5 9054 1 1 60 HIS HA H -4.152 -1.091 8.681 1.00 . A A . 60 HIS HA 1 1
5 9055 1 1 60 HIS HB2 H -4.977 -0.061 10.788 1.00 . A A . 60 HIS HB2 1 1
5 9056 1 1 60 HIS HB3 H -6.552 -0.783 10.510 1.00 . A A . 60 HIS HB3 1 1
5 9057 1 1 60 HIS HD1 H -5.250 -1.397 13.104 1.00 . A A . 60 HIS HD1 1 1
5 9058 1 1 60 HIS HD2 H -4.570 -3.708 9.713 1.00 . A A . 60 HIS HD2 1 1
5 9059 1 1 60 HIS HE1 H -4.554 -3.659 13.952 1.00 . A A . 60 HIS HE1 1 1
5 9060 1 1 60 HIS HE2 H -4.451 -5.111 11.895 1.00 . A A . 60 HIS HE2 1 1
5 9061 1 1 60 HIS N N -5.584 0.340 8.258 1.00 . A A . 60 HIS N 1 1
5 9062 1 1 60 HIS ND1 N -5.033 -2.157 12.509 1.00 . A A . 60 HIS ND1 1 1
5 9063 1 1 60 HIS NE2 N -4.443 -4.118 11.866 1.00 . A A . 60 HIS NE2 1 1
5 9064 1 1 60 HIS O O -7.219 -2.087 8.232 1.00 . A A . 60 HIS O 1 1
5 9065 1 1 61 ASN C C -5.096 -5.368 7.093 1.00 . A A . 61 ASN C 1 1
5 9066 1 1 61 ASN CA C -5.916 -4.118 6.891 1.00 . A A . 61 ASN CA 1 1
5 9067 1 1 61 ASN CB C -6.093 -3.868 5.390 1.00 . A A . 61 ASN CB 1 1
5 9068 1 1 61 ASN CG C -7.239 -2.929 5.079 1.00 . A A . 61 ASN CG 1 1
5 9069 1 1 61 ASN H H -4.287 -2.931 7.538 1.00 . A A . 61 ASN H 1 1
5 9070 1 1 61 ASN HA H -6.886 -4.261 7.342 1.00 . A A . 61 ASN HA 1 1
5 9071 1 1 61 ASN HB2 H -5.185 -3.437 4.994 1.00 . A A . 61 ASN HB2 1 1
5 9072 1 1 61 ASN HB3 H -6.281 -4.811 4.896 1.00 . A A . 61 ASN HB3 1 1
5 9073 1 1 61 ASN HD21 H -5.996 -1.390 4.968 1.00 . A A . 61 ASN HD21 1 1
5 9074 1 1 61 ASN HD22 H -7.666 -1.028 4.690 1.00 . A A . 61 ASN HD22 1 1
5 9075 1 1 61 ASN N N -5.277 -2.991 7.550 1.00 . A A . 61 ASN N 1 1
5 9076 1 1 61 ASN ND2 N -6.936 -1.656 4.894 1.00 . A A . 61 ASN ND2 1 1
5 9077 1 1 61 ASN O O -3.873 -5.335 7.015 1.00 . A A . 61 ASN O 1 1
5 9078 1 1 61 ASN OD1 O -8.390 -3.354 4.987 1.00 . A A . 61 ASN OD1 1 1
5 9079 1 1 62 GLU C C -5.760 -8.701 6.515 1.00 . A A . 62 GLU C 1 1
5 9080 1 1 62 GLU CA C -5.111 -7.736 7.486 1.00 . A A . 62 GLU CA 1 1
5 9081 1 1 62 GLU CB C -5.182 -8.239 8.921 1.00 . A A . 62 GLU CB 1 1
5 9082 1 1 62 GLU CD C -4.660 -7.675 11.331 1.00 . A A . 62 GLU CD 1 1
5 9083 1 1 62 GLU CG C -4.402 -7.357 9.879 1.00 . A A . 62 GLU CG 1 1
5 9084 1 1 62 GLU H H -6.734 -6.405 7.513 1.00 . A A . 62 GLU H 1 1
5 9085 1 1 62 GLU HA H -4.077 -7.604 7.207 1.00 . A A . 62 GLU HA 1 1
5 9086 1 1 62 GLU HB2 H -6.215 -8.267 9.239 1.00 . A A . 62 GLU HB2 1 1
5 9087 1 1 62 GLU HB3 H -4.770 -9.230 8.961 1.00 . A A . 62 GLU HB3 1 1
5 9088 1 1 62 GLU HG2 H -3.349 -7.489 9.684 1.00 . A A . 62 GLU HG2 1 1
5 9089 1 1 62 GLU HG3 H -4.672 -6.328 9.697 1.00 . A A . 62 GLU HG3 1 1
5 9090 1 1 62 GLU N N -5.765 -6.457 7.377 1.00 . A A . 62 GLU N 1 1
5 9091 1 1 62 GLU O O -6.961 -8.969 6.598 1.00 . A A . 62 GLU O 1 1
5 9092 1 1 62 GLU OE1 O -4.462 -8.838 11.740 1.00 . A A . 62 GLU OE1 1 1
5 9093 1 1 62 GLU OE2 O -5.056 -6.751 12.071 1.00 . A A . 62 GLU OE2 1 1
5 9094 1 1 63 PHE C C -4.911 -11.348 4.412 1.00 . A A . 63 PHE C 1 1
5 9095 1 1 63 PHE CA C -5.506 -9.967 4.477 1.00 . A A . 63 PHE CA 1 1
5 9096 1 1 63 PHE CB C -5.321 -9.223 3.134 1.00 . A A . 63 PHE CB 1 1
5 9097 1 1 63 PHE CD1 C -2.811 -9.142 3.488 1.00 . A A . 63 PHE CD1 1 1
5 9098 1 1 63 PHE CD2 C -3.708 -8.153 1.529 1.00 . A A . 63 PHE CD2 1 1
5 9099 1 1 63 PHE CE1 C -1.539 -8.766 3.094 1.00 . A A . 63 PHE CE1 1 1
5 9100 1 1 63 PHE CE2 C -2.444 -7.782 1.127 1.00 . A A . 63 PHE CE2 1 1
5 9101 1 1 63 PHE CG C -3.912 -8.842 2.716 1.00 . A A . 63 PHE CG 1 1
5 9102 1 1 63 PHE CZ C -1.358 -8.086 1.912 1.00 . A A . 63 PHE CZ 1 1
5 9103 1 1 63 PHE H H -3.995 -9.146 5.705 1.00 . A A . 63 PHE H 1 1
5 9104 1 1 63 PHE HA H -6.566 -10.075 4.656 1.00 . A A . 63 PHE HA 1 1
5 9105 1 1 63 PHE HB2 H -5.715 -9.847 2.350 1.00 . A A . 63 PHE HB2 1 1
5 9106 1 1 63 PHE HB3 H -5.906 -8.320 3.174 1.00 . A A . 63 PHE HB3 1 1
5 9107 1 1 63 PHE HD1 H -2.952 -9.692 4.398 1.00 . A A . 63 PHE HD1 1 1
5 9108 1 1 63 PHE HD2 H -4.554 -7.925 0.900 1.00 . A A . 63 PHE HD2 1 1
5 9109 1 1 63 PHE HE1 H -0.685 -9.005 3.713 1.00 . A A . 63 PHE HE1 1 1
5 9110 1 1 63 PHE HE2 H -2.309 -7.256 0.196 1.00 . A A . 63 PHE HE2 1 1
5 9111 1 1 63 PHE HZ H -0.365 -7.792 1.601 1.00 . A A . 63 PHE HZ 1 1
5 9112 1 1 63 PHE N N -4.967 -9.220 5.598 1.00 . A A . 63 PHE N 1 1
5 9113 1 1 63 PHE O O -3.749 -11.549 4.742 1.00 . A A . 63 PHE O 1 1
5 9114 1 1 64 THR C C -4.830 -14.030 2.546 1.00 . A A . 64 THR C 1 1
5 9115 1 1 64 THR CA C -5.301 -13.670 3.945 1.00 . A A . 64 THR CA 1 1
5 9116 1 1 64 THR CB C -6.460 -14.591 4.332 1.00 . A A . 64 THR CB 1 1
5 9117 1 1 64 THR CG2 C -5.966 -15.992 4.613 1.00 . A A . 64 THR CG2 1 1
5 9118 1 1 64 THR H H -6.600 -12.051 3.641 1.00 . A A . 64 THR H 1 1
5 9119 1 1 64 THR HA H -4.494 -13.810 4.652 1.00 . A A . 64 THR HA 1 1
5 9120 1 1 64 THR HB H -7.141 -14.633 3.510 1.00 . A A . 64 THR HB 1 1
5 9121 1 1 64 THR HG1 H -8.053 -13.857 5.248 1.00 . A A . 64 THR HG1 1 1
5 9122 1 1 64 THR HG21 H -5.644 -16.066 5.640 1.00 . A A . 64 THR HG21 1 1
5 9123 1 1 64 THR HG22 H -5.139 -16.215 3.953 1.00 . A A . 64 THR HG22 1 1
5 9124 1 1 64 THR HG23 H -6.774 -16.692 4.431 1.00 . A A . 64 THR HG23 1 1
5 9125 1 1 64 THR N N -5.710 -12.292 3.973 1.00 . A A . 64 THR N 1 1
5 9126 1 1 64 THR O O -5.543 -13.831 1.564 1.00 . A A . 64 THR O 1 1
5 9127 1 1 64 THR OG1 O -7.143 -14.085 5.489 1.00 . A A . 64 THR OG1 1 1
5 9128 1 1 65 LEU C C -3.837 -16.007 0.500 1.00 . A A . 65 LEU C 1 1
5 9129 1 1 65 LEU CA C -3.027 -14.920 1.211 1.00 . A A . 65 LEU CA 1 1
5 9130 1 1 65 LEU CB C -1.640 -15.442 1.488 1.00 . A A . 65 LEU CB 1 1
5 9131 1 1 65 LEU CD1 C 0.338 -14.897 0.177 1.00 . A A . 65 LEU CD1 1 1
5 9132 1 1 65 LEU CD2 C -1.041 -13.048 1.023 1.00 . A A . 65 LEU CD2 1 1
5 9133 1 1 65 LEU CG C -0.509 -14.439 1.312 1.00 . A A . 65 LEU CG 1 1
5 9134 1 1 65 LEU H H -3.107 -14.669 3.286 1.00 . A A . 65 LEU H 1 1
5 9135 1 1 65 LEU HA H -2.949 -14.028 0.590 1.00 . A A . 65 LEU HA 1 1
5 9136 1 1 65 LEU HB2 H -1.627 -15.799 2.506 1.00 . A A . 65 LEU HB2 1 1
5 9137 1 1 65 LEU HB3 H -1.459 -16.274 0.834 1.00 . A A . 65 LEU HB3 1 1
5 9138 1 1 65 LEU HD11 H -0.280 -14.957 -0.707 1.00 . A A . 65 LEU HD11 1 1
5 9139 1 1 65 LEU HD12 H 0.748 -15.871 0.401 1.00 . A A . 65 LEU HD12 1 1
5 9140 1 1 65 LEU HD13 H 1.137 -14.192 0.013 1.00 . A A . 65 LEU HD13 1 1
5 9141 1 1 65 LEU HD21 H -1.782 -12.783 1.762 1.00 . A A . 65 LEU HD21 1 1
5 9142 1 1 65 LEU HD22 H -1.491 -13.044 0.038 1.00 . A A . 65 LEU HD22 1 1
5 9143 1 1 65 LEU HD23 H -0.229 -12.335 1.053 1.00 . A A . 65 LEU HD23 1 1
5 9144 1 1 65 LEU HG H 0.105 -14.406 2.198 1.00 . A A . 65 LEU HG 1 1
5 9145 1 1 65 LEU N N -3.625 -14.545 2.467 1.00 . A A . 65 LEU N 1 1
5 9146 1 1 65 LEU O O -3.994 -17.111 1.015 1.00 . A A . 65 LEU O 1 1
5 9147 1 1 66 GLY C C -6.508 -16.829 -0.965 1.00 . A A . 66 GLY C 1 1
5 9148 1 1 66 GLY CA C -5.097 -16.659 -1.458 1.00 . A A . 66 GLY CA 1 1
5 9149 1 1 66 GLY H H -4.257 -14.770 -0.999 1.00 . A A . 66 GLY H 1 1
5 9150 1 1 66 GLY HA2 H -5.121 -16.337 -2.487 1.00 . A A . 66 GLY HA2 1 1
5 9151 1 1 66 GLY HA3 H -4.598 -17.610 -1.398 1.00 . A A . 66 GLY HA3 1 1
5 9152 1 1 66 GLY N N -4.358 -15.688 -0.671 1.00 . A A . 66 GLY N 1 1
5 9153 1 1 66 GLY O O -7.262 -17.661 -1.472 1.00 . A A . 66 GLY O 1 1
5 9154 1 1 67 GLU C C -8.844 -14.800 0.648 1.00 . A A . 67 GLU C 1 1
5 9155 1 1 67 GLU CA C -8.149 -16.157 0.656 1.00 . A A . 67 GLU CA 1 1
5 9156 1 1 67 GLU CB C -8.005 -16.706 2.079 1.00 . A A . 67 GLU CB 1 1
5 9157 1 1 67 GLU CD C -9.178 -17.404 4.209 1.00 . A A . 67 GLU CD 1 1
5 9158 1 1 67 GLU CG C -9.317 -16.798 2.830 1.00 . A A . 67 GLU CG 1 1
5 9159 1 1 67 GLU H H -6.234 -15.357 0.345 1.00 . A A . 67 GLU H 1 1
5 9160 1 1 67 GLU HA H -8.720 -16.851 0.068 1.00 . A A . 67 GLU HA 1 1
5 9161 1 1 67 GLU HB2 H -7.575 -17.695 2.028 1.00 . A A . 67 GLU HB2 1 1
5 9162 1 1 67 GLU HB3 H -7.341 -16.064 2.635 1.00 . A A . 67 GLU HB3 1 1
5 9163 1 1 67 GLU HG2 H -9.704 -15.803 2.942 1.00 . A A . 67 GLU HG2 1 1
5 9164 1 1 67 GLU HG3 H -10.010 -17.394 2.253 1.00 . A A . 67 GLU HG3 1 1
5 9165 1 1 67 GLU N N -6.861 -16.045 0.029 1.00 . A A . 67 GLU N 1 1
5 9166 1 1 67 GLU O O -8.192 -13.765 0.743 1.00 . A A . 67 GLU O 1 1
5 9167 1 1 67 GLU OE1 O -8.961 -18.628 4.313 1.00 . A A . 67 GLU OE1 1 1
5 9168 1 1 67 GLU OE2 O -9.306 -16.659 5.197 1.00 . A A . 67 GLU OE2 1 1
5 9169 1 1 68 GLU C C -10.940 -12.810 1.702 1.00 . A A . 68 GLU C 1 1
5 9170 1 1 68 GLU CA C -10.910 -13.569 0.376 1.00 . A A . 68 GLU CA 1 1
5 9171 1 1 68 GLU CB C -12.322 -13.859 -0.102 1.00 . A A . 68 GLU CB 1 1
5 9172 1 1 68 GLU CD C -14.336 -12.960 -1.307 1.00 . A A . 68 GLU CD 1 1
5 9173 1 1 68 GLU CG C -13.029 -12.632 -0.623 1.00 . A A . 68 GLU CG 1 1
5 9174 1 1 68 GLU H H -10.637 -15.666 0.466 1.00 . A A . 68 GLU H 1 1
5 9175 1 1 68 GLU HA H -10.427 -12.954 -0.361 1.00 . A A . 68 GLU HA 1 1
5 9176 1 1 68 GLU HB2 H -12.287 -14.599 -0.887 1.00 . A A . 68 GLU HB2 1 1
5 9177 1 1 68 GLU HB3 H -12.888 -14.245 0.724 1.00 . A A . 68 GLU HB3 1 1
5 9178 1 1 68 GLU HG2 H -13.220 -11.979 0.208 1.00 . A A . 68 GLU HG2 1 1
5 9179 1 1 68 GLU HG3 H -12.382 -12.133 -1.330 1.00 . A A . 68 GLU HG3 1 1
5 9180 1 1 68 GLU N N -10.159 -14.805 0.498 1.00 . A A . 68 GLU N 1 1
5 9181 1 1 68 GLU O O -11.364 -13.334 2.735 1.00 . A A . 68 GLU O 1 1
5 9182 1 1 68 GLU OE1 O -15.321 -13.282 -0.607 1.00 . A A . 68 GLU OE1 1 1
5 9183 1 1 68 GLU OE2 O -14.387 -12.893 -2.555 1.00 . A A . 68 GLU OE2 1 1
5 9184 1 1 69 CYS C C -10.893 -9.341 2.454 1.00 . A A . 69 CYS C 1 1
5 9185 1 1 69 CYS CA C -10.352 -10.706 2.801 1.00 . A A . 69 CYS CA 1 1
5 9186 1 1 69 CYS CB C -8.891 -10.584 3.195 1.00 . A A . 69 CYS CB 1 1
5 9187 1 1 69 CYS H H -10.186 -11.224 0.778 1.00 . A A . 69 CYS H 1 1
5 9188 1 1 69 CYS HA H -10.916 -11.121 3.613 1.00 . A A . 69 CYS HA 1 1
5 9189 1 1 69 CYS HB2 H -8.736 -9.627 3.665 1.00 . A A . 69 CYS HB2 1 1
5 9190 1 1 69 CYS HB3 H -8.636 -11.363 3.889 1.00 . A A . 69 CYS HB3 1 1
5 9191 1 1 69 CYS HG H -8.428 -10.282 0.705 1.00 . A A . 69 CYS HG 1 1
5 9192 1 1 69 CYS N N -10.467 -11.577 1.648 1.00 . A A . 69 CYS N 1 1
5 9193 1 1 69 CYS O O -10.846 -8.934 1.304 1.00 . A A . 69 CYS O 1 1
5 9194 1 1 69 CYS SG S -7.769 -10.696 1.781 1.00 . A A . 69 CYS SG 1 1
5 9195 1 1 70 GLU C C -10.964 -6.217 3.248 1.00 . A A . 70 GLU C 1 1
5 9196 1 1 70 GLU CA C -11.983 -7.343 3.148 1.00 . A A . 70 GLU CA 1 1
5 9197 1 1 70 GLU CB C -13.151 -7.083 4.082 1.00 . A A . 70 GLU CB 1 1
5 9198 1 1 70 GLU CD C -14.480 -9.144 4.656 1.00 . A A . 70 GLU CD 1 1
5 9199 1 1 70 GLU CG C -14.368 -7.913 3.776 1.00 . A A . 70 GLU CG 1 1
5 9200 1 1 70 GLU H H -11.311 -8.930 4.357 1.00 . A A . 70 GLU H 1 1
5 9201 1 1 70 GLU HA H -12.354 -7.381 2.129 1.00 . A A . 70 GLU HA 1 1
5 9202 1 1 70 GLU HB2 H -12.847 -7.283 5.096 1.00 . A A . 70 GLU HB2 1 1
5 9203 1 1 70 GLU HB3 H -13.425 -6.065 3.993 1.00 . A A . 70 GLU HB3 1 1
5 9204 1 1 70 GLU HG2 H -15.253 -7.304 3.885 1.00 . A A . 70 GLU HG2 1 1
5 9205 1 1 70 GLU HG3 H -14.293 -8.223 2.756 1.00 . A A . 70 GLU HG3 1 1
5 9206 1 1 70 GLU N N -11.377 -8.616 3.430 1.00 . A A . 70 GLU N 1 1
5 9207 1 1 70 GLU O O -10.257 -6.087 4.248 1.00 . A A . 70 GLU O 1 1
5 9208 1 1 70 GLU OE1 O -14.479 -8.998 5.894 1.00 . A A . 70 GLU OE1 1 1
5 9209 1 1 70 GLU OE2 O -14.585 -10.261 4.111 1.00 . A A . 70 GLU OE2 1 1
5 9210 1 1 71 LEU C C -10.677 -2.994 2.347 1.00 . A A . 71 LEU C 1 1
5 9211 1 1 71 LEU CA C -9.962 -4.316 2.113 1.00 . A A . 71 LEU CA 1 1
5 9212 1 1 71 LEU CB C -9.342 -4.307 0.730 1.00 . A A . 71 LEU CB 1 1
5 9213 1 1 71 LEU CD1 C -7.290 -3.012 1.352 1.00 . A A . 71 LEU CD1 1 1
5 9214 1 1 71 LEU CD2 C -7.225 -5.511 1.338 1.00 . A A . 71 LEU CD2 1 1
5 9215 1 1 71 LEU CG C -7.813 -4.269 0.681 1.00 . A A . 71 LEU CG 1 1
5 9216 1 1 71 LEU H H -11.496 -5.576 1.434 1.00 . A A . 71 LEU H 1 1
5 9217 1 1 71 LEU HA H -9.192 -4.454 2.855 1.00 . A A . 71 LEU HA 1 1
5 9218 1 1 71 LEU HB2 H -9.683 -5.186 0.210 1.00 . A A . 71 LEU HB2 1 1
5 9219 1 1 71 LEU HB3 H -9.721 -3.442 0.219 1.00 . A A . 71 LEU HB3 1 1
5 9220 1 1 71 LEU HD11 H -7.695 -2.951 2.350 1.00 . A A . 71 LEU HD11 1 1
5 9221 1 1 71 LEU HD12 H -7.595 -2.146 0.784 1.00 . A A . 71 LEU HD12 1 1
5 9222 1 1 71 LEU HD13 H -6.212 -3.051 1.402 1.00 . A A . 71 LEU HD13 1 1
5 9223 1 1 71 LEU HD21 H -7.541 -6.390 0.796 1.00 . A A . 71 LEU HD21 1 1
5 9224 1 1 71 LEU HD22 H -7.571 -5.573 2.359 1.00 . A A . 71 LEU HD22 1 1
5 9225 1 1 71 LEU HD23 H -6.147 -5.449 1.326 1.00 . A A . 71 LEU HD23 1 1
5 9226 1 1 71 LEU HG H -7.494 -4.254 -0.351 1.00 . A A . 71 LEU HG 1 1
5 9227 1 1 71 LEU N N -10.899 -5.415 2.198 1.00 . A A . 71 LEU N 1 1
5 9228 1 1 71 LEU O O -11.617 -2.658 1.635 1.00 . A A . 71 LEU O 1 1
5 9229 1 1 72 GLU C C -9.926 0.179 3.353 1.00 . A A . 72 GLU C 1 1
5 9230 1 1 72 GLU CA C -10.830 -0.993 3.715 1.00 . A A . 72 GLU CA 1 1
5 9231 1 1 72 GLU CB C -11.102 -0.989 5.220 1.00 . A A . 72 GLU CB 1 1
5 9232 1 1 72 GLU CD C -11.975 0.260 7.219 1.00 . A A . 72 GLU CD 1 1
5 9233 1 1 72 GLU CG C -11.775 0.278 5.721 1.00 . A A . 72 GLU CG 1 1
5 9234 1 1 72 GLU H H -9.408 -2.556 3.799 1.00 . A A . 72 GLU H 1 1
5 9235 1 1 72 GLU HA H -11.770 -0.901 3.186 1.00 . A A . 72 GLU HA 1 1
5 9236 1 1 72 GLU HB2 H -11.740 -1.827 5.461 1.00 . A A . 72 GLU HB2 1 1
5 9237 1 1 72 GLU HB3 H -10.163 -1.103 5.742 1.00 . A A . 72 GLU HB3 1 1
5 9238 1 1 72 GLU HG2 H -11.158 1.127 5.464 1.00 . A A . 72 GLU HG2 1 1
5 9239 1 1 72 GLU HG3 H -12.738 0.375 5.242 1.00 . A A . 72 GLU HG3 1 1
5 9240 1 1 72 GLU N N -10.210 -2.253 3.327 1.00 . A A . 72 GLU N 1 1
5 9241 1 1 72 GLU O O -8.743 0.191 3.700 1.00 . A A . 72 GLU O 1 1
5 9242 1 1 72 GLU OE1 O -13.013 -0.252 7.677 1.00 . A A . 72 GLU OE1 1 1
5 9243 1 1 72 GLU OE2 O -11.086 0.747 7.953 1.00 . A A . 72 GLU OE2 1 1
5 9244 1 1 73 THR C C -9.878 3.424 3.372 1.00 . A A . 73 THR C 1 1
5 9245 1 1 73 THR CA C -9.745 2.349 2.297 1.00 . A A . 73 THR CA 1 1
5 9246 1 1 73 THR CB C -10.258 2.903 0.951 1.00 . A A . 73 THR CB 1 1
5 9247 1 1 73 THR CG2 C -9.888 1.963 -0.175 1.00 . A A . 73 THR CG2 1 1
5 9248 1 1 73 THR H H -11.403 1.051 2.337 1.00 . A A . 73 THR H 1 1
5 9249 1 1 73 THR HA H -8.702 2.086 2.188 1.00 . A A . 73 THR HA 1 1
5 9250 1 1 73 THR HB H -9.803 3.864 0.766 1.00 . A A . 73 THR HB 1 1
5 9251 1 1 73 THR HG1 H -11.917 3.997 0.963 1.00 . A A . 73 THR HG1 1 1
5 9252 1 1 73 THR HG21 H -10.625 1.176 -0.247 1.00 . A A . 73 THR HG21 1 1
5 9253 1 1 73 THR HG22 H -8.925 1.535 0.032 1.00 . A A . 73 THR HG22 1 1
5 9254 1 1 73 THR HG23 H -9.850 2.510 -1.105 1.00 . A A . 73 THR HG23 1 1
5 9255 1 1 73 THR N N -10.478 1.153 2.653 1.00 . A A . 73 THR N 1 1
5 9256 1 1 73 THR O O -10.738 3.343 4.247 1.00 . A A . 73 THR O 1 1
5 9257 1 1 73 THR OG1 O -11.686 3.056 0.991 1.00 . A A . 73 THR OG1 1 1
5 9258 1 1 74 MET C C -10.303 6.389 4.099 1.00 . A A . 74 MET C 1 1
5 9259 1 1 74 MET CA C -9.017 5.575 4.210 1.00 . A A . 74 MET CA 1 1
5 9260 1 1 74 MET CB C -7.805 6.475 3.935 1.00 . A A . 74 MET CB 1 1
5 9261 1 1 74 MET CE C -6.065 9.121 3.285 1.00 . A A . 74 MET CE 1 1
5 9262 1 1 74 MET CG C -7.785 7.067 2.531 1.00 . A A . 74 MET CG 1 1
5 9263 1 1 74 MET H H -8.357 4.429 2.557 1.00 . A A . 74 MET H 1 1
5 9264 1 1 74 MET HA H -8.939 5.179 5.212 1.00 . A A . 74 MET HA 1 1
5 9265 1 1 74 MET HB2 H -7.807 7.289 4.646 1.00 . A A . 74 MET HB2 1 1
5 9266 1 1 74 MET HB3 H -6.903 5.895 4.071 1.00 . A A . 74 MET HB3 1 1
5 9267 1 1 74 MET HE1 H -6.093 8.713 4.285 1.00 . A A . 74 MET HE1 1 1
5 9268 1 1 74 MET HE2 H -6.891 9.804 3.153 1.00 . A A . 74 MET HE2 1 1
5 9269 1 1 74 MET HE3 H -5.135 9.649 3.137 1.00 . A A . 74 MET HE3 1 1
5 9270 1 1 74 MET HG2 H -8.014 6.284 1.824 1.00 . A A . 74 MET HG2 1 1
5 9271 1 1 74 MET HG3 H -8.542 7.835 2.471 1.00 . A A . 74 MET HG3 1 1
5 9272 1 1 74 MET N N -9.020 4.441 3.278 1.00 . A A . 74 MET N 1 1
5 9273 1 1 74 MET O O -10.496 7.369 4.817 1.00 . A A . 74 MET O 1 1
5 9274 1 1 74 MET SD S -6.190 7.791 2.093 1.00 . A A . 74 MET SD 1 1
5 9275 1 1 75 THR C C -13.525 5.988 3.720 1.00 . A A . 75 THR C 1 1
5 9276 1 1 75 THR CA C -12.410 6.664 2.929 1.00 . A A . 75 THR CA 1 1
5 9277 1 1 75 THR CB C -12.744 6.631 1.427 1.00 . A A . 75 THR CB 1 1
5 9278 1 1 75 THR CG2 C -11.569 7.125 0.599 1.00 . A A . 75 THR CG2 1 1
5 9279 1 1 75 THR H H -10.966 5.165 2.681 1.00 . A A . 75 THR H 1 1
5 9280 1 1 75 THR HA H -12.310 7.692 3.247 1.00 . A A . 75 THR HA 1 1
5 9281 1 1 75 THR HB H -13.589 7.275 1.243 1.00 . A A . 75 THR HB 1 1
5 9282 1 1 75 THR HG1 H -13.966 5.279 0.653 1.00 . A A . 75 THR HG1 1 1
5 9283 1 1 75 THR HG21 H -10.750 6.424 0.678 1.00 . A A . 75 THR HG21 1 1
5 9284 1 1 75 THR HG22 H -11.258 8.084 0.967 1.00 . A A . 75 THR HG22 1 1
5 9285 1 1 75 THR HG23 H -11.869 7.216 -0.434 1.00 . A A . 75 THR HG23 1 1
5 9286 1 1 75 THR N N -11.165 5.977 3.184 1.00 . A A . 75 THR N 1 1
5 9287 1 1 75 THR O O -14.562 6.587 4.012 1.00 . A A . 75 THR O 1 1
5 9288 1 1 75 THR OG1 O -13.063 5.292 1.027 1.00 . A A . 75 THR OG1 1 1
5 9289 1 1 76 GLY C C -14.789 2.774 4.133 1.00 . A A . 76 GLY C 1 1
5 9290 1 1 76 GLY CA C -14.226 3.977 4.864 1.00 . A A . 76 GLY CA 1 1
5 9291 1 1 76 GLY H H -12.440 4.311 3.801 1.00 . A A . 76 GLY H 1 1
5 9292 1 1 76 GLY HA2 H -13.721 3.636 5.753 1.00 . A A . 76 GLY HA2 1 1
5 9293 1 1 76 GLY HA3 H -15.038 4.625 5.150 1.00 . A A . 76 GLY HA3 1 1
5 9294 1 1 76 GLY N N -13.284 4.730 4.071 1.00 . A A . 76 GLY N 1 1
5 9295 1 1 76 GLY O O -15.339 1.869 4.758 1.00 . A A . 76 GLY O 1 1
5 9296 1 1 77 GLU C C -14.306 0.449 2.065 1.00 . A A . 77 GLU C 1 1
5 9297 1 1 77 GLU CA C -15.198 1.649 2.029 1.00 . A A . 77 GLU CA 1 1
5 9298 1 1 77 GLU CB C -15.466 2.033 0.590 1.00 . A A . 77 GLU CB 1 1
5 9299 1 1 77 GLU CD C -16.277 4.404 0.592 1.00 . A A . 77 GLU CD 1 1
5 9300 1 1 77 GLU CG C -16.650 2.947 0.432 1.00 . A A . 77 GLU CG 1 1
5 9301 1 1 77 GLU H H -14.203 3.490 2.359 1.00 . A A . 77 GLU H 1 1
5 9302 1 1 77 GLU HA H -16.130 1.359 2.480 1.00 . A A . 77 GLU HA 1 1
5 9303 1 1 77 GLU HB2 H -14.601 2.534 0.205 1.00 . A A . 77 GLU HB2 1 1
5 9304 1 1 77 GLU HB3 H -15.645 1.139 0.013 1.00 . A A . 77 GLU HB3 1 1
5 9305 1 1 77 GLU HG2 H -17.080 2.799 -0.547 1.00 . A A . 77 GLU HG2 1 1
5 9306 1 1 77 GLU HG3 H -17.370 2.679 1.195 1.00 . A A . 77 GLU HG3 1 1
5 9307 1 1 77 GLU N N -14.662 2.754 2.812 1.00 . A A . 77 GLU N 1 1
5 9308 1 1 77 GLU O O -13.132 0.493 1.690 1.00 . A A . 77 GLU O 1 1
5 9309 1 1 77 GLU OE1 O -15.351 4.860 -0.117 1.00 . A A . 77 GLU OE1 1 1
5 9310 1 1 77 GLU OE2 O -16.886 5.094 1.431 1.00 . A A . 77 GLU OE2 1 1
5 9311 1 1 78 LYS C C -14.882 -2.874 1.652 1.00 . A A . 78 LYS C 1 1
5 9312 1 1 78 LYS CA C -14.240 -1.884 2.617 1.00 . A A . 78 LYS CA 1 1
5 9313 1 1 78 LYS CB C -14.330 -2.395 4.032 1.00 . A A . 78 LYS CB 1 1
5 9314 1 1 78 LYS CD C -13.937 -4.309 5.598 1.00 . A A . 78 LYS CD 1 1
5 9315 1 1 78 LYS CE C -13.505 -3.356 6.697 1.00 . A A . 78 LYS CE 1 1
5 9316 1 1 78 LYS CG C -13.654 -3.732 4.225 1.00 . A A . 78 LYS CG 1 1
5 9317 1 1 78 LYS H H -15.828 -0.529 2.841 1.00 . A A . 78 LYS H 1 1
5 9318 1 1 78 LYS HA H -13.203 -1.751 2.354 1.00 . A A . 78 LYS HA 1 1
5 9319 1 1 78 LYS HB2 H -13.866 -1.677 4.693 1.00 . A A . 78 LYS HB2 1 1
5 9320 1 1 78 LYS HB3 H -15.365 -2.488 4.284 1.00 . A A . 78 LYS HB3 1 1
5 9321 1 1 78 LYS HD2 H -14.989 -4.506 5.681 1.00 . A A . 78 LYS HD2 1 1
5 9322 1 1 78 LYS HD3 H -13.390 -5.235 5.703 1.00 . A A . 78 LYS HD3 1 1
5 9323 1 1 78 LYS HE2 H -12.428 -3.386 6.772 1.00 . A A . 78 LYS HE2 1 1
5 9324 1 1 78 LYS HE3 H -13.817 -2.355 6.433 1.00 . A A . 78 LYS HE3 1 1
5 9325 1 1 78 LYS HG2 H -14.016 -4.412 3.474 1.00 . A A . 78 LYS HG2 1 1
5 9326 1 1 78 LYS HG3 H -12.592 -3.599 4.108 1.00 . A A . 78 LYS HG3 1 1
5 9327 1 1 78 LYS HZ1 H -15.129 -3.633 7.979 1.00 . A A . 78 LYS HZ1 1 1
5 9328 1 1 78 LYS HZ2 H -13.728 -3.069 8.754 1.00 . A A . 78 LYS HZ2 1 1
5 9329 1 1 78 LYS HZ3 H -13.836 -4.691 8.273 1.00 . A A . 78 LYS HZ3 1 1
5 9330 1 1 78 LYS N N -14.893 -0.609 2.540 1.00 . A A . 78 LYS N 1 1
5 9331 1 1 78 LYS NZ N -14.087 -3.713 8.015 1.00 . A A . 78 LYS NZ 1 1
5 9332 1 1 78 LYS O O -16.107 -2.965 1.563 1.00 . A A . 78 LYS O 1 1
5 9333 1 1 79 VAL C C -13.784 -5.930 0.174 1.00 . A A . 79 VAL C 1 1
5 9334 1 1 79 VAL CA C -14.543 -4.614 0.008 1.00 . A A . 79 VAL CA 1 1
5 9335 1 1 79 VAL CB C -14.441 -4.118 -1.447 1.00 . A A . 79 VAL CB 1 1
5 9336 1 1 79 VAL CG1 C -13.028 -3.713 -1.797 1.00 . A A . 79 VAL CG1 1 1
5 9337 1 1 79 VAL CG2 C -14.938 -5.180 -2.387 1.00 . A A . 79 VAL CG2 1 1
5 9338 1 1 79 VAL H H -13.089 -3.473 1.030 1.00 . A A . 79 VAL H 1 1
5 9339 1 1 79 VAL HA H -15.583 -4.796 0.221 1.00 . A A . 79 VAL HA 1 1
5 9340 1 1 79 VAL HB H -15.068 -3.262 -1.557 1.00 . A A . 79 VAL HB 1 1
5 9341 1 1 79 VAL HG11 H -12.386 -4.570 -1.691 1.00 . A A . 79 VAL HG11 1 1
5 9342 1 1 79 VAL HG12 H -12.701 -2.928 -1.131 1.00 . A A . 79 VAL HG12 1 1
5 9343 1 1 79 VAL HG13 H -12.995 -3.360 -2.817 1.00 . A A . 79 VAL HG13 1 1
5 9344 1 1 79 VAL HG21 H -16.017 -5.205 -2.375 1.00 . A A . 79 VAL HG21 1 1
5 9345 1 1 79 VAL HG22 H -14.552 -6.119 -2.056 1.00 . A A . 79 VAL HG22 1 1
5 9346 1 1 79 VAL HG23 H -14.587 -4.974 -3.388 1.00 . A A . 79 VAL HG23 1 1
5 9347 1 1 79 VAL N N -14.058 -3.611 0.936 1.00 . A A . 79 VAL N 1 1
5 9348 1 1 79 VAL O O -12.557 -5.963 0.104 1.00 . A A . 79 VAL O 1 1
5 9349 1 1 80 LYS C C -13.409 -8.741 -0.905 1.00 . A A . 80 LYS C 1 1
5 9350 1 1 80 LYS CA C -13.934 -8.341 0.474 1.00 . A A . 80 LYS CA 1 1
5 9351 1 1 80 LYS CB C -14.952 -9.367 0.977 1.00 . A A . 80 LYS CB 1 1
5 9352 1 1 80 LYS CD C -17.413 -9.821 0.922 1.00 . A A . 80 LYS CD 1 1
5 9353 1 1 80 LYS CE C -17.863 -8.649 1.783 1.00 . A A . 80 LYS CE 1 1
5 9354 1 1 80 LYS CG C -16.175 -9.480 0.111 1.00 . A A . 80 LYS CG 1 1
5 9355 1 1 80 LYS H H -15.463 -6.890 0.710 1.00 . A A . 80 LYS H 1 1
5 9356 1 1 80 LYS HA H -13.102 -8.316 1.161 1.00 . A A . 80 LYS HA 1 1
5 9357 1 1 80 LYS HB2 H -14.485 -10.331 1.008 1.00 . A A . 80 LYS HB2 1 1
5 9358 1 1 80 LYS HB3 H -15.266 -9.092 1.973 1.00 . A A . 80 LYS HB3 1 1
5 9359 1 1 80 LYS HD2 H -18.213 -10.089 0.248 1.00 . A A . 80 LYS HD2 1 1
5 9360 1 1 80 LYS HD3 H -17.184 -10.659 1.564 1.00 . A A . 80 LYS HD3 1 1
5 9361 1 1 80 LYS HE2 H -17.053 -8.370 2.439 1.00 . A A . 80 LYS HE2 1 1
5 9362 1 1 80 LYS HE3 H -18.103 -7.817 1.136 1.00 . A A . 80 LYS HE3 1 1
5 9363 1 1 80 LYS HG2 H -16.312 -8.546 -0.390 1.00 . A A . 80 LYS HG2 1 1
5 9364 1 1 80 LYS HG3 H -16.005 -10.255 -0.617 1.00 . A A . 80 LYS HG3 1 1
5 9365 1 1 80 LYS HZ1 H -19.818 -9.371 2.006 1.00 . A A . 80 LYS HZ1 1 1
5 9366 1 1 80 LYS HZ2 H -19.411 -8.129 3.092 1.00 . A A . 80 LYS HZ2 1 1
5 9367 1 1 80 LYS HZ3 H -18.808 -9.695 3.328 1.00 . A A . 80 LYS HZ3 1 1
5 9368 1 1 80 LYS N N -14.521 -7.005 0.448 1.00 . A A . 80 LYS N 1 1
5 9369 1 1 80 LYS NZ N -19.057 -8.983 2.607 1.00 . A A . 80 LYS NZ 1 1
5 9370 1 1 80 LYS O O -14.151 -8.847 -1.884 1.00 . A A . 80 LYS O 1 1
5 9371 1 1 81 ALA C C -10.261 -10.285 -1.862 1.00 . A A . 81 ALA C 1 1
5 9372 1 1 81 ALA CA C -11.404 -9.315 -2.170 1.00 . A A . 81 ALA CA 1 1
5 9373 1 1 81 ALA CB C -10.868 -8.088 -2.881 1.00 . A A . 81 ALA CB 1 1
5 9374 1 1 81 ALA H H -11.596 -8.793 -0.118 1.00 . A A . 81 ALA H 1 1
5 9375 1 1 81 ALA HA H -12.110 -9.804 -2.825 1.00 . A A . 81 ALA HA 1 1
5 9376 1 1 81 ALA HB1 H -9.817 -7.980 -2.661 1.00 . A A . 81 ALA HB1 1 1
5 9377 1 1 81 ALA HB2 H -11.400 -7.212 -2.538 1.00 . A A . 81 ALA HB2 1 1
5 9378 1 1 81 ALA HB3 H -11.003 -8.198 -3.947 1.00 . A A . 81 ALA HB3 1 1
5 9379 1 1 81 ALA N N -12.110 -8.931 -0.951 1.00 . A A . 81 ALA N 1 1
5 9380 1 1 81 ALA O O -9.811 -10.393 -0.721 1.00 . A A . 81 ALA O 1 1
5 9381 1 1 82 VAL C C -7.383 -11.495 -3.085 1.00 . A A . 82 VAL C 1 1
5 9382 1 1 82 VAL CA C -8.768 -12.012 -2.693 1.00 . A A . 82 VAL CA 1 1
5 9383 1 1 82 VAL CB C -9.088 -13.272 -3.517 1.00 . A A . 82 VAL CB 1 1
5 9384 1 1 82 VAL CG1 C -8.049 -14.345 -3.282 1.00 . A A . 82 VAL CG1 1 1
5 9385 1 1 82 VAL CG2 C -10.431 -13.815 -3.119 1.00 . A A . 82 VAL CG2 1 1
5 9386 1 1 82 VAL H H -10.134 -10.808 -3.783 1.00 . A A . 82 VAL H 1 1
5 9387 1 1 82 VAL HA H -8.763 -12.291 -1.649 1.00 . A A . 82 VAL HA 1 1
5 9388 1 1 82 VAL HB H -9.109 -13.017 -4.561 1.00 . A A . 82 VAL HB 1 1
5 9389 1 1 82 VAL HG11 H -8.264 -14.822 -2.335 1.00 . A A . 82 VAL HG11 1 1
5 9390 1 1 82 VAL HG12 H -7.066 -13.900 -3.253 1.00 . A A . 82 VAL HG12 1 1
5 9391 1 1 82 VAL HG13 H -8.096 -15.076 -4.074 1.00 . A A . 82 VAL HG13 1 1
5 9392 1 1 82 VAL HG21 H -11.170 -13.031 -3.160 1.00 . A A . 82 VAL HG21 1 1
5 9393 1 1 82 VAL HG22 H -10.350 -14.186 -2.110 1.00 . A A . 82 VAL HG22 1 1
5 9394 1 1 82 VAL HG23 H -10.710 -14.620 -3.784 1.00 . A A . 82 VAL HG23 1 1
5 9395 1 1 82 VAL N N -9.792 -10.989 -2.878 1.00 . A A . 82 VAL N 1 1
5 9396 1 1 82 VAL O O -7.188 -10.991 -4.192 1.00 . A A . 82 VAL O 1 1
5 9397 1 1 83 VAL C C -4.131 -12.420 -2.396 1.00 . A A . 83 VAL C 1 1
5 9398 1 1 83 VAL CA C -5.057 -11.204 -2.406 1.00 . A A . 83 VAL CA 1 1
5 9399 1 1 83 VAL CB C -4.571 -10.195 -1.352 1.00 . A A . 83 VAL CB 1 1
5 9400 1 1 83 VAL CG1 C -4.563 -10.827 0.017 1.00 . A A . 83 VAL CG1 1 1
5 9401 1 1 83 VAL CG2 C -3.201 -9.656 -1.714 1.00 . A A . 83 VAL CG2 1 1
5 9402 1 1 83 VAL H H -6.674 -11.965 -1.279 1.00 . A A . 83 VAL H 1 1
5 9403 1 1 83 VAL HA H -5.001 -10.735 -3.369 1.00 . A A . 83 VAL HA 1 1
5 9404 1 1 83 VAL HB H -5.256 -9.375 -1.330 1.00 . A A . 83 VAL HB 1 1
5 9405 1 1 83 VAL HG11 H -3.979 -11.724 -0.030 1.00 . A A . 83 VAL HG11 1 1
5 9406 1 1 83 VAL HG12 H -5.574 -11.064 0.315 1.00 . A A . 83 VAL HG12 1 1
5 9407 1 1 83 VAL HG13 H -4.124 -10.145 0.730 1.00 . A A . 83 VAL HG13 1 1
5 9408 1 1 83 VAL HG21 H -3.271 -9.065 -2.615 1.00 . A A . 83 VAL HG21 1 1
5 9409 1 1 83 VAL HG22 H -2.533 -10.479 -1.876 1.00 . A A . 83 VAL HG22 1 1
5 9410 1 1 83 VAL HG23 H -2.829 -9.042 -0.907 1.00 . A A . 83 VAL HG23 1 1
5 9411 1 1 83 VAL N N -6.438 -11.600 -2.158 1.00 . A A . 83 VAL N 1 1
5 9412 1 1 83 VAL O O -4.152 -13.213 -1.461 1.00 . A A . 83 VAL O 1 1
5 9413 1 1 84 LYS C C -1.095 -13.189 -4.194 1.00 . A A . 84 LYS C 1 1
5 9414 1 1 84 LYS CA C -2.326 -13.627 -3.420 1.00 . A A . 84 LYS CA 1 1
5 9415 1 1 84 LYS CB C -2.787 -15.004 -3.861 1.00 . A A . 84 LYS CB 1 1
5 9416 1 1 84 LYS CD C -2.213 -17.435 -3.433 1.00 . A A . 84 LYS CD 1 1
5 9417 1 1 84 LYS CE C -2.743 -17.915 -4.772 1.00 . A A . 84 LYS CE 1 1
5 9418 1 1 84 LYS CG C -1.745 -16.011 -3.469 1.00 . A A . 84 LYS CG 1 1
5 9419 1 1 84 LYS H H -3.455 -12.032 -4.239 1.00 . A A . 84 LYS H 1 1
5 9420 1 1 84 LYS HA H -2.023 -13.705 -2.382 1.00 . A A . 84 LYS HA 1 1
5 9421 1 1 84 LYS HB2 H -3.727 -15.251 -3.391 1.00 . A A . 84 LYS HB2 1 1
5 9422 1 1 84 LYS HB3 H -2.885 -15.025 -4.918 1.00 . A A . 84 LYS HB3 1 1
5 9423 1 1 84 LYS HD2 H -1.358 -18.029 -3.167 1.00 . A A . 84 LYS HD2 1 1
5 9424 1 1 84 LYS HD3 H -2.982 -17.539 -2.681 1.00 . A A . 84 LYS HD3 1 1
5 9425 1 1 84 LYS HE2 H -3.645 -17.368 -5.007 1.00 . A A . 84 LYS HE2 1 1
5 9426 1 1 84 LYS HE3 H -1.997 -17.728 -5.530 1.00 . A A . 84 LYS HE3 1 1
5 9427 1 1 84 LYS HG2 H -0.929 -15.945 -4.173 1.00 . A A . 84 LYS HG2 1 1
5 9428 1 1 84 LYS HG3 H -1.385 -15.728 -2.494 1.00 . A A . 84 LYS HG3 1 1
5 9429 1 1 84 LYS HZ1 H -3.757 -19.572 -4.001 1.00 . A A . 84 LYS HZ1 1 1
5 9430 1 1 84 LYS HZ2 H -2.184 -19.911 -4.526 1.00 . A A . 84 LYS HZ2 1 1
5 9431 1 1 84 LYS HZ3 H -3.424 -19.686 -5.659 1.00 . A A . 84 LYS HZ3 1 1
5 9432 1 1 84 LYS N N -3.356 -12.605 -3.446 1.00 . A A . 84 LYS N 1 1
5 9433 1 1 84 LYS NZ N -3.049 -19.370 -4.739 1.00 . A A . 84 LYS NZ 1 1
5 9434 1 1 84 LYS O O -1.126 -12.193 -4.915 1.00 . A A . 84 LYS O 1 1
5 9435 1 1 85 MET C C 1.479 -13.723 -5.917 1.00 . A A . 85 MET C 1 1
5 9436 1 1 85 MET CA C 1.301 -13.470 -4.442 1.00 . A A . 85 MET CA 1 1
5 9437 1 1 85 MET CB C 2.431 -14.174 -3.662 1.00 . A A . 85 MET CB 1 1
5 9438 1 1 85 MET CE C 4.631 -15.630 -1.914 1.00 . A A . 85 MET CE 1 1
5 9439 1 1 85 MET CG C 2.022 -14.771 -2.335 1.00 . A A . 85 MET CG 1 1
5 9440 1 1 85 MET H H -0.117 -14.871 -3.711 1.00 . A A . 85 MET H 1 1
5 9441 1 1 85 MET HA H 1.350 -12.408 -4.260 1.00 . A A . 85 MET HA 1 1
5 9442 1 1 85 MET HB2 H 2.837 -14.960 -4.260 1.00 . A A . 85 MET HB2 1 1
5 9443 1 1 85 MET HB3 H 3.209 -13.446 -3.463 1.00 . A A . 85 MET HB3 1 1
5 9444 1 1 85 MET HE1 H 5.314 -16.430 -1.670 1.00 . A A . 85 MET HE1 1 1
5 9445 1 1 85 MET HE2 H 4.721 -14.845 -1.179 1.00 . A A . 85 MET HE2 1 1
5 9446 1 1 85 MET HE3 H 4.867 -15.239 -2.893 1.00 . A A . 85 MET HE3 1 1
5 9447 1 1 85 MET HG2 H 2.185 -14.038 -1.564 1.00 . A A . 85 MET HG2 1 1
5 9448 1 1 85 MET HG3 H 0.972 -15.009 -2.362 1.00 . A A . 85 MET HG3 1 1
5 9449 1 1 85 MET N N -0.009 -13.938 -4.034 1.00 . A A . 85 MET N 1 1
5 9450 1 1 85 MET O O 1.180 -14.808 -6.415 1.00 . A A . 85 MET O 1 1
5 9451 1 1 85 MET SD S 2.951 -16.258 -1.913 1.00 . A A . 85 MET SD 1 1
5 9452 1 1 86 GLU C C 3.598 -13.236 -8.262 1.00 . A A . 86 GLU C 1 1
5 9453 1 1 86 GLU CA C 2.171 -12.813 -8.028 1.00 . A A . 86 GLU CA 1 1
5 9454 1 1 86 GLU CB C 1.877 -11.484 -8.696 1.00 . A A . 86 GLU CB 1 1
5 9455 1 1 86 GLU CD C 1.229 -10.336 -10.844 1.00 . A A . 86 GLU CD 1 1
5 9456 1 1 86 GLU CG C 1.634 -11.629 -10.180 1.00 . A A . 86 GLU CG 1 1
5 9457 1 1 86 GLU H H 2.206 -11.887 -6.146 1.00 . A A . 86 GLU H 1 1
5 9458 1 1 86 GLU HA H 1.511 -13.561 -8.427 1.00 . A A . 86 GLU HA 1 1
5 9459 1 1 86 GLU HB2 H 1.001 -11.048 -8.240 1.00 . A A . 86 GLU HB2 1 1
5 9460 1 1 86 GLU HB3 H 2.715 -10.828 -8.549 1.00 . A A . 86 GLU HB3 1 1
5 9461 1 1 86 GLU HG2 H 2.537 -11.993 -10.639 1.00 . A A . 86 GLU HG2 1 1
5 9462 1 1 86 GLU HG3 H 0.845 -12.353 -10.328 1.00 . A A . 86 GLU HG3 1 1
5 9463 1 1 86 GLU N N 1.964 -12.719 -6.609 1.00 . A A . 86 GLU N 1 1
5 9464 1 1 86 GLU O O 4.473 -12.900 -7.463 1.00 . A A . 86 GLU O 1 1
5 9465 1 1 86 GLU OE1 O 2.116 -9.519 -11.156 1.00 . A A . 86 GLU OE1 1 1
5 9466 1 1 86 GLU OE2 O 0.016 -10.149 -11.075 1.00 . A A . 86 GLU OE2 1 1
5 9467 1 1 87 GLY C C 6.227 -13.727 -9.769 1.00 . A A . 87 GLY C 1 1
5 9468 1 1 87 GLY CA C 5.092 -14.678 -9.517 1.00 . A A . 87 GLY CA 1 1
5 9469 1 1 87 GLY H H 3.079 -14.167 -9.950 1.00 . A A . 87 GLY H 1 1
5 9470 1 1 87 GLY HA2 H 5.332 -15.244 -8.632 1.00 . A A . 87 GLY HA2 1 1
5 9471 1 1 87 GLY HA3 H 5.017 -15.346 -10.338 1.00 . A A . 87 GLY HA3 1 1
5 9472 1 1 87 GLY N N 3.809 -14.027 -9.308 1.00 . A A . 87 GLY N 1 1
5 9473 1 1 87 GLY O O 6.666 -13.517 -10.901 1.00 . A A . 87 GLY O 1 1
5 9474 1 1 88 ASP C C 8.356 -12.226 -7.244 1.00 . A A . 88 ASP C 1 1
5 9475 1 1 88 ASP CA C 7.807 -12.285 -8.659 1.00 . A A . 88 ASP CA 1 1
5 9476 1 1 88 ASP CB C 7.403 -10.890 -9.121 1.00 . A A . 88 ASP CB 1 1
5 9477 1 1 88 ASP CG C 8.584 -10.079 -9.617 1.00 . A A . 88 ASP CG 1 1
5 9478 1 1 88 ASP H H 6.210 -13.356 -7.864 1.00 . A A . 88 ASP H 1 1
5 9479 1 1 88 ASP HA H 8.560 -12.681 -9.318 1.00 . A A . 88 ASP HA 1 1
5 9480 1 1 88 ASP HB2 H 6.685 -10.986 -9.919 1.00 . A A . 88 ASP HB2 1 1
5 9481 1 1 88 ASP HB3 H 6.948 -10.364 -8.295 1.00 . A A . 88 ASP HB3 1 1
5 9482 1 1 88 ASP N N 6.676 -13.166 -8.690 1.00 . A A . 88 ASP N 1 1
5 9483 1 1 88 ASP O O 9.400 -12.801 -6.951 1.00 . A A . 88 ASP O 1 1
5 9484 1 1 88 ASP OD1 O 9.412 -9.653 -8.793 1.00 . A A . 88 ASP OD1 1 1
5 9485 1 1 88 ASP OD2 O 8.686 -9.864 -10.844 1.00 . A A . 88 ASP OD2 1 1
5 9486 1 1 89 ASN C C 7.029 -11.114 -3.956 1.00 . A A . 89 ASN C 1 1
5 9487 1 1 89 ASN CA C 8.124 -11.280 -5.010 1.00 . A A . 89 ASN CA 1 1
5 9488 1 1 89 ASN CB C 9.023 -10.048 -5.036 1.00 . A A . 89 ASN CB 1 1
5 9489 1 1 89 ASN CG C 10.470 -10.398 -5.348 1.00 . A A . 89 ASN CG 1 1
5 9490 1 1 89 ASN H H 6.710 -11.291 -6.605 1.00 . A A . 89 ASN H 1 1
5 9491 1 1 89 ASN HA H 8.725 -12.108 -4.720 1.00 . A A . 89 ASN HA 1 1
5 9492 1 1 89 ASN HB2 H 8.667 -9.370 -5.797 1.00 . A A . 89 ASN HB2 1 1
5 9493 1 1 89 ASN HB3 H 8.983 -9.556 -4.075 1.00 . A A . 89 ASN HB3 1 1
5 9494 1 1 89 ASN HD21 H 10.698 -8.684 -6.329 1.00 . A A . 89 ASN HD21 1 1
5 9495 1 1 89 ASN HD22 H 12.094 -9.718 -6.262 1.00 . A A . 89 ASN HD22 1 1
5 9496 1 1 89 ASN N N 7.619 -11.560 -6.358 1.00 . A A . 89 ASN N 1 1
5 9497 1 1 89 ASN ND2 N 11.156 -9.514 -6.047 1.00 . A A . 89 ASN ND2 1 1
5 9498 1 1 89 ASN O O 7.242 -11.409 -2.787 1.00 . A A . 89 ASN O 1 1
5 9499 1 1 89 ASN OD1 O 10.962 -11.464 -4.973 1.00 . A A . 89 ASN OD1 1 1
5 9500 1 1 90 LYS C C 3.461 -10.267 -4.147 1.00 . A A . 90 LYS C 1 1
5 9501 1 1 90 LYS CA C 4.808 -10.261 -3.434 1.00 . A A . 90 LYS CA 1 1
5 9502 1 1 90 LYS CB C 5.003 -9.060 -2.524 1.00 . A A . 90 LYS CB 1 1
5 9503 1 1 90 LYS CD C 5.322 -8.259 -0.173 1.00 . A A . 90 LYS CD 1 1
5 9504 1 1 90 LYS CE C 5.925 -8.615 1.172 1.00 . A A . 90 LYS CE 1 1
5 9505 1 1 90 LYS CG C 5.316 -9.460 -1.101 1.00 . A A . 90 LYS CG 1 1
5 9506 1 1 90 LYS H H 5.817 -10.271 -5.287 1.00 . A A . 90 LYS H 1 1
5 9507 1 1 90 LYS HA H 4.791 -11.123 -2.791 1.00 . A A . 90 LYS HA 1 1
5 9508 1 1 90 LYS HB2 H 5.821 -8.468 -2.894 1.00 . A A . 90 LYS HB2 1 1
5 9509 1 1 90 LYS HB3 H 4.104 -8.464 -2.523 1.00 . A A . 90 LYS HB3 1 1
5 9510 1 1 90 LYS HD2 H 5.904 -7.468 -0.623 1.00 . A A . 90 LYS HD2 1 1
5 9511 1 1 90 LYS HD3 H 4.306 -7.924 -0.026 1.00 . A A . 90 LYS HD3 1 1
5 9512 1 1 90 LYS HE2 H 5.280 -9.327 1.665 1.00 . A A . 90 LYS HE2 1 1
5 9513 1 1 90 LYS HE3 H 6.892 -9.064 0.998 1.00 . A A . 90 LYS HE3 1 1
5 9514 1 1 90 LYS HG2 H 4.567 -10.169 -0.770 1.00 . A A . 90 LYS HG2 1 1
5 9515 1 1 90 LYS HG3 H 6.290 -9.928 -1.077 1.00 . A A . 90 LYS HG3 1 1
5 9516 1 1 90 LYS HZ1 H 5.170 -6.989 2.248 1.00 . A A . 90 LYS HZ1 1 1
5 9517 1 1 90 LYS HZ2 H 6.707 -6.724 1.593 1.00 . A A . 90 LYS HZ2 1 1
5 9518 1 1 90 LYS HZ3 H 6.530 -7.708 2.955 1.00 . A A . 90 LYS HZ3 1 1
5 9519 1 1 90 LYS N N 5.914 -10.529 -4.347 1.00 . A A . 90 LYS N 1 1
5 9520 1 1 90 LYS NZ N 6.095 -7.426 2.053 1.00 . A A . 90 LYS NZ 1 1
5 9521 1 1 90 LYS O O 3.377 -10.581 -5.334 1.00 . A A . 90 LYS O 1 1
5 9522 1 1 91 MET C C 0.298 -9.128 -4.342 1.00 . A A . 91 MET C 1 1
5 9523 1 1 91 MET CA C 1.047 -10.313 -3.761 1.00 . A A . 91 MET CA 1 1
5 9524 1 1 91 MET CB C 0.262 -10.746 -2.518 1.00 . A A . 91 MET CB 1 1
5 9525 1 1 91 MET CE C 1.204 -10.172 0.454 1.00 . A A . 91 MET CE 1 1
5 9526 1 1 91 MET CG C 0.898 -11.863 -1.722 1.00 . A A . 91 MET CG 1 1
5 9527 1 1 91 MET H H 2.558 -9.356 -2.643 1.00 . A A . 91 MET H 1 1
5 9528 1 1 91 MET HA H 1.072 -11.125 -4.465 1.00 . A A . 91 MET HA 1 1
5 9529 1 1 91 MET HB2 H 0.150 -9.894 -1.866 1.00 . A A . 91 MET HB2 1 1
5 9530 1 1 91 MET HB3 H -0.724 -11.076 -2.831 1.00 . A A . 91 MET HB3 1 1
5 9531 1 1 91 MET HE1 H 1.852 -9.692 1.172 1.00 . A A . 91 MET HE1 1 1
5 9532 1 1 91 MET HE2 H 0.440 -10.731 0.975 1.00 . A A . 91 MET HE2 1 1
5 9533 1 1 91 MET HE3 H 0.738 -9.421 -0.169 1.00 . A A . 91 MET HE3 1 1
5 9534 1 1 91 MET HG2 H 0.125 -12.382 -1.176 1.00 . A A . 91 MET HG2 1 1
5 9535 1 1 91 MET HG3 H 1.353 -12.555 -2.417 1.00 . A A . 91 MET HG3 1 1
5 9536 1 1 91 MET N N 2.412 -9.946 -3.406 1.00 . A A . 91 MET N 1 1
5 9537 1 1 91 MET O O 0.560 -7.977 -4.002 1.00 . A A . 91 MET O 1 1
5 9538 1 1 91 MET SD S 2.163 -11.284 -0.571 1.00 . A A . 91 MET SD 1 1
5 9539 1 1 92 VAL C C -2.915 -8.622 -5.454 1.00 . A A . 92 VAL C 1 1
5 9540 1 1 92 VAL CA C -1.460 -8.427 -5.863 1.00 . A A . 92 VAL CA 1 1
5 9541 1 1 92 VAL CB C -1.331 -8.506 -7.402 1.00 . A A . 92 VAL CB 1 1
5 9542 1 1 92 VAL CG1 C -2.301 -7.560 -8.092 1.00 . A A . 92 VAL CG1 1 1
5 9543 1 1 92 VAL CG2 C 0.089 -8.196 -7.830 1.00 . A A . 92 VAL CG2 1 1
5 9544 1 1 92 VAL H H -0.797 -10.380 -5.436 1.00 . A A . 92 VAL H 1 1
5 9545 1 1 92 VAL HA H -1.120 -7.454 -5.537 1.00 . A A . 92 VAL HA 1 1
5 9546 1 1 92 VAL HB H -1.562 -9.511 -7.710 1.00 . A A . 92 VAL HB 1 1
5 9547 1 1 92 VAL HG11 H -2.102 -6.546 -7.774 1.00 . A A . 92 VAL HG11 1 1
5 9548 1 1 92 VAL HG12 H -3.315 -7.827 -7.830 1.00 . A A . 92 VAL HG12 1 1
5 9549 1 1 92 VAL HG13 H -2.173 -7.632 -9.161 1.00 . A A . 92 VAL HG13 1 1
5 9550 1 1 92 VAL HG21 H 0.327 -8.758 -8.721 1.00 . A A . 92 VAL HG21 1 1
5 9551 1 1 92 VAL HG22 H 0.769 -8.468 -7.039 1.00 . A A . 92 VAL HG22 1 1
5 9552 1 1 92 VAL HG23 H 0.177 -7.140 -8.036 1.00 . A A . 92 VAL HG23 1 1
5 9553 1 1 92 VAL N N -0.639 -9.434 -5.220 1.00 . A A . 92 VAL N 1 1
5 9554 1 1 92 VAL O O -3.396 -9.757 -5.368 1.00 . A A . 92 VAL O 1 1
5 9555 1 1 93 THR C C -5.776 -6.473 -5.505 1.00 . A A . 93 THR C 1 1
5 9556 1 1 93 THR CA C -5.005 -7.594 -4.813 1.00 . A A . 93 THR CA 1 1
5 9557 1 1 93 THR CB C -5.222 -7.527 -3.277 1.00 . A A . 93 THR CB 1 1
5 9558 1 1 93 THR CG2 C -4.619 -6.259 -2.684 1.00 . A A . 93 THR CG2 1 1
5 9559 1 1 93 THR H H -3.147 -6.644 -5.197 1.00 . A A . 93 THR H 1 1
5 9560 1 1 93 THR HA H -5.385 -8.543 -5.166 1.00 . A A . 93 THR HA 1 1
5 9561 1 1 93 THR HB H -4.734 -8.385 -2.820 1.00 . A A . 93 THR HB 1 1
5 9562 1 1 93 THR HG1 H -6.972 -8.438 -3.213 1.00 . A A . 93 THR HG1 1 1
5 9563 1 1 93 THR HG21 H -5.093 -5.394 -3.125 1.00 . A A . 93 THR HG21 1 1
5 9564 1 1 93 THR HG22 H -3.559 -6.233 -2.888 1.00 . A A . 93 THR HG22 1 1
5 9565 1 1 93 THR HG23 H -4.778 -6.252 -1.616 1.00 . A A . 93 THR HG23 1 1
5 9566 1 1 93 THR N N -3.600 -7.528 -5.164 1.00 . A A . 93 THR N 1 1
5 9567 1 1 93 THR O O -5.328 -5.324 -5.539 1.00 . A A . 93 THR O 1 1
5 9568 1 1 93 THR OG1 O -6.622 -7.579 -2.968 1.00 . A A . 93 THR OG1 1 1
5 9569 1 1 94 THR C C -8.967 -5.569 -5.774 1.00 . A A . 94 THR C 1 1
5 9570 1 1 94 THR CA C -7.783 -5.830 -6.685 1.00 . A A . 94 THR CA 1 1
5 9571 1 1 94 THR CB C -8.282 -6.239 -8.083 1.00 . A A . 94 THR CB 1 1
5 9572 1 1 94 THR CG2 C -7.309 -5.782 -9.148 1.00 . A A . 94 THR CG2 1 1
5 9573 1 1 94 THR H H -7.163 -7.770 -6.129 1.00 . A A . 94 THR H 1 1
5 9574 1 1 94 THR HA H -7.220 -4.912 -6.786 1.00 . A A . 94 THR HA 1 1
5 9575 1 1 94 THR HB H -9.223 -5.748 -8.262 1.00 . A A . 94 THR HB 1 1
5 9576 1 1 94 THR HG1 H -8.558 -8.027 -7.272 1.00 . A A . 94 THR HG1 1 1
5 9577 1 1 94 THR HG21 H -6.322 -6.155 -8.921 1.00 . A A . 94 THR HG21 1 1
5 9578 1 1 94 THR HG22 H -7.292 -4.698 -9.163 1.00 . A A . 94 THR HG22 1 1
5 9579 1 1 94 THR HG23 H -7.625 -6.154 -10.112 1.00 . A A . 94 THR HG23 1 1
5 9580 1 1 94 THR N N -6.904 -6.821 -6.099 1.00 . A A . 94 THR N 1 1
5 9581 1 1 94 THR O O -9.644 -6.497 -5.339 1.00 . A A . 94 THR O 1 1
5 9582 1 1 94 THR OG1 O -8.477 -7.658 -8.164 1.00 . A A . 94 THR OG1 1 1
5 9583 1 1 95 PHE C C -10.839 -2.564 -4.946 1.00 . A A . 95 PHE C 1 1
5 9584 1 1 95 PHE CA C -10.292 -3.935 -4.587 1.00 . A A . 95 PHE CA 1 1
5 9585 1 1 95 PHE CB C -9.809 -3.970 -3.130 1.00 . A A . 95 PHE CB 1 1
5 9586 1 1 95 PHE CD1 C -7.368 -3.401 -2.954 1.00 . A A . 95 PHE CD1 1 1
5 9587 1 1 95 PHE CD2 C -8.967 -1.745 -2.332 1.00 . A A . 95 PHE CD2 1 1
5 9588 1 1 95 PHE CE1 C -6.341 -2.532 -2.642 1.00 . A A . 95 PHE CE1 1 1
5 9589 1 1 95 PHE CE2 C -7.943 -0.872 -2.014 1.00 . A A . 95 PHE CE2 1 1
5 9590 1 1 95 PHE CG C -8.691 -3.018 -2.805 1.00 . A A . 95 PHE CG 1 1
5 9591 1 1 95 PHE CZ C -6.629 -1.266 -2.170 1.00 . A A . 95 PHE CZ 1 1
5 9592 1 1 95 PHE H H -8.679 -3.601 -5.936 1.00 . A A . 95 PHE H 1 1
5 9593 1 1 95 PHE HA H -11.086 -4.657 -4.706 1.00 . A A . 95 PHE HA 1 1
5 9594 1 1 95 PHE HB2 H -10.636 -3.729 -2.483 1.00 . A A . 95 PHE HB2 1 1
5 9595 1 1 95 PHE HB3 H -9.467 -4.970 -2.901 1.00 . A A . 95 PHE HB3 1 1
5 9596 1 1 95 PHE HD1 H -7.142 -4.390 -3.322 1.00 . A A . 95 PHE HD1 1 1
5 9597 1 1 95 PHE HD2 H -9.996 -1.437 -2.216 1.00 . A A . 95 PHE HD2 1 1
5 9598 1 1 95 PHE HE1 H -5.315 -2.843 -2.764 1.00 . A A . 95 PHE HE1 1 1
5 9599 1 1 95 PHE HE2 H -8.172 0.117 -1.644 1.00 . A A . 95 PHE HE2 1 1
5 9600 1 1 95 PHE HZ H -5.826 -0.587 -1.922 1.00 . A A . 95 PHE HZ 1 1
5 9601 1 1 95 PHE N N -9.222 -4.307 -5.500 1.00 . A A . 95 PHE N 1 1
5 9602 1 1 95 PHE O O -10.089 -1.672 -5.328 1.00 . A A . 95 PHE O 1 1
5 9603 1 1 96 LYS C C -12.576 -0.869 -6.722 1.00 . A A . 96 LYS C 1 1
5 9604 1 1 96 LYS CA C -12.852 -1.206 -5.258 1.00 . A A . 96 LYS CA 1 1
5 9605 1 1 96 LYS CB C -12.470 -0.049 -4.361 1.00 . A A . 96 LYS CB 1 1
5 9606 1 1 96 LYS CD C -12.751 0.973 -2.120 1.00 . A A . 96 LYS CD 1 1
5 9607 1 1 96 LYS CE C -13.699 2.102 -2.496 1.00 . A A . 96 LYS CE 1 1
5 9608 1 1 96 LYS CG C -12.983 -0.247 -2.957 1.00 . A A . 96 LYS CG 1 1
5 9609 1 1 96 LYS H H -12.682 -3.151 -4.469 1.00 . A A . 96 LYS H 1 1
5 9610 1 1 96 LYS HA H -13.906 -1.380 -5.127 1.00 . A A . 96 LYS HA 1 1
5 9611 1 1 96 LYS HB2 H -11.393 0.034 -4.328 1.00 . A A . 96 LYS HB2 1 1
5 9612 1 1 96 LYS HB3 H -12.890 0.861 -4.757 1.00 . A A . 96 LYS HB3 1 1
5 9613 1 1 96 LYS HD2 H -12.900 0.713 -1.091 1.00 . A A . 96 LYS HD2 1 1
5 9614 1 1 96 LYS HD3 H -11.740 1.296 -2.275 1.00 . A A . 96 LYS HD3 1 1
5 9615 1 1 96 LYS HE2 H -13.548 2.349 -3.536 1.00 . A A . 96 LYS HE2 1 1
5 9616 1 1 96 LYS HE3 H -14.714 1.764 -2.350 1.00 . A A . 96 LYS HE3 1 1
5 9617 1 1 96 LYS HG2 H -14.043 -0.448 -2.997 1.00 . A A . 96 LYS HG2 1 1
5 9618 1 1 96 LYS HG3 H -12.470 -1.087 -2.510 1.00 . A A . 96 LYS HG3 1 1
5 9619 1 1 96 LYS HZ1 H -14.260 3.987 -1.780 1.00 . A A . 96 LYS HZ1 1 1
5 9620 1 1 96 LYS HZ2 H -12.583 3.789 -1.960 1.00 . A A . 96 LYS HZ2 1 1
5 9621 1 1 96 LYS HZ3 H -13.395 3.057 -0.666 1.00 . A A . 96 LYS HZ3 1 1
5 9622 1 1 96 LYS N N -12.158 -2.421 -4.847 1.00 . A A . 96 LYS N 1 1
5 9623 1 1 96 LYS NZ N -13.469 3.318 -1.669 1.00 . A A . 96 LYS NZ 1 1
5 9624 1 1 96 LYS O O -12.701 0.281 -7.144 1.00 . A A . 96 LYS O 1 1
5 9625 1 1 97 GLY C C -10.435 -1.229 -9.091 1.00 . A A . 97 GLY C 1 1
5 9626 1 1 97 GLY CA C -11.867 -1.686 -8.885 1.00 . A A . 97 GLY CA 1 1
5 9627 1 1 97 GLY H H -12.133 -2.787 -7.096 1.00 . A A . 97 GLY H 1 1
5 9628 1 1 97 GLY HA2 H -12.014 -2.615 -9.416 1.00 . A A . 97 GLY HA2 1 1
5 9629 1 1 97 GLY HA3 H -12.534 -0.941 -9.296 1.00 . A A . 97 GLY HA3 1 1
5 9630 1 1 97 GLY N N -12.193 -1.886 -7.488 1.00 . A A . 97 GLY N 1 1
5 9631 1 1 97 GLY O O -10.003 -1.015 -10.224 1.00 . A A . 97 GLY O 1 1
5 9632 1 1 98 ILE C C -7.411 -1.852 -7.983 1.00 . A A . 98 ILE C 1 1
5 9633 1 1 98 ILE CA C -8.316 -0.634 -8.063 1.00 . A A . 98 ILE CA 1 1
5 9634 1 1 98 ILE CB C -7.960 0.394 -6.955 1.00 . A A . 98 ILE CB 1 1
5 9635 1 1 98 ILE CD1 C -5.942 -0.330 -5.571 1.00 . A A . 98 ILE CD1 1 1
5 9636 1 1 98 ILE CG1 C -7.447 -0.271 -5.671 1.00 . A A . 98 ILE CG1 1 1
5 9637 1 1 98 ILE CG2 C -9.170 1.253 -6.631 1.00 . A A . 98 ILE CG2 1 1
5 9638 1 1 98 ILE H H -10.095 -1.253 -7.121 1.00 . A A . 98 ILE H 1 1
5 9639 1 1 98 ILE HA H -8.168 -0.161 -9.023 1.00 . A A . 98 ILE HA 1 1
5 9640 1 1 98 ILE HB H -7.190 1.042 -7.348 1.00 . A A . 98 ILE HB 1 1
5 9641 1 1 98 ILE HD11 H -5.660 -0.807 -4.643 1.00 . A A . 98 ILE HD11 1 1
5 9642 1 1 98 ILE HD12 H -5.550 0.667 -5.596 1.00 . A A . 98 ILE HD12 1 1
5 9643 1 1 98 ILE HD13 H -5.546 -0.894 -6.403 1.00 . A A . 98 ILE HD13 1 1
5 9644 1 1 98 ILE HG12 H -7.815 0.276 -4.818 1.00 . A A . 98 ILE HG12 1 1
5 9645 1 1 98 ILE HG13 H -7.816 -1.278 -5.630 1.00 . A A . 98 ILE HG13 1 1
5 9646 1 1 98 ILE HG21 H -8.948 1.876 -5.783 1.00 . A A . 98 ILE HG21 1 1
5 9647 1 1 98 ILE HG22 H -10.013 0.617 -6.403 1.00 . A A . 98 ILE HG22 1 1
5 9648 1 1 98 ILE HG23 H -9.408 1.874 -7.483 1.00 . A A . 98 ILE HG23 1 1
5 9649 1 1 98 ILE N N -9.702 -1.061 -7.998 1.00 . A A . 98 ILE N 1 1
5 9650 1 1 98 ILE O O -7.756 -2.852 -7.354 1.00 . A A . 98 ILE O 1 1
5 9651 1 1 99 LYS C C -4.089 -2.622 -7.971 1.00 . A A . 99 LYS C 1 1
5 9652 1 1 99 LYS CA C -5.381 -2.913 -8.726 1.00 . A A . 99 LYS CA 1 1
5 9653 1 1 99 LYS CB C -5.064 -3.232 -10.194 1.00 . A A . 99 LYS CB 1 1
5 9654 1 1 99 LYS CD C -6.524 -1.715 -11.568 1.00 . A A . 99 LYS CD 1 1
5 9655 1 1 99 LYS CE C -7.796 -1.600 -12.393 1.00 . A A . 99 LYS CE 1 1
5 9656 1 1 99 LYS CG C -6.253 -3.146 -11.142 1.00 . A A . 99 LYS CG 1 1
5 9657 1 1 99 LYS H H -6.012 -0.925 -9.054 1.00 . A A . 99 LYS H 1 1
5 9658 1 1 99 LYS HA H -5.878 -3.759 -8.269 1.00 . A A . 99 LYS HA 1 1
5 9659 1 1 99 LYS HB2 H -4.306 -2.551 -10.544 1.00 . A A . 99 LYS HB2 1 1
5 9660 1 1 99 LYS HB3 H -4.682 -4.228 -10.244 1.00 . A A . 99 LYS HB3 1 1
5 9661 1 1 99 LYS HD2 H -6.622 -1.107 -10.680 1.00 . A A . 99 LYS HD2 1 1
5 9662 1 1 99 LYS HD3 H -5.691 -1.361 -12.157 1.00 . A A . 99 LYS HD3 1 1
5 9663 1 1 99 LYS HE2 H -8.619 -1.996 -11.817 1.00 . A A . 99 LYS HE2 1 1
5 9664 1 1 99 LYS HE3 H -7.978 -0.555 -12.604 1.00 . A A . 99 LYS HE3 1 1
5 9665 1 1 99 LYS HG2 H -6.047 -3.739 -12.020 1.00 . A A . 99 LYS HG2 1 1
5 9666 1 1 99 LYS HG3 H -7.128 -3.535 -10.640 1.00 . A A . 99 LYS HG3 1 1
5 9667 1 1 99 LYS HZ1 H -6.905 -1.987 -14.244 1.00 . A A . 99 LYS HZ1 1 1
5 9668 1 1 99 LYS HZ2 H -8.585 -2.218 -14.226 1.00 . A A . 99 LYS HZ2 1 1
5 9669 1 1 99 LYS HZ3 H -7.567 -3.361 -13.498 1.00 . A A . 99 LYS HZ3 1 1
5 9670 1 1 99 LYS N N -6.272 -1.776 -8.635 1.00 . A A . 99 LYS N 1 1
5 9671 1 1 99 LYS NZ N -7.707 -2.343 -13.677 1.00 . A A . 99 LYS NZ 1 1
5 9672 1 1 99 LYS O O -3.335 -1.736 -8.352 1.00 . A A . 99 LYS O 1 1
5 9673 1 1 100 SER C C -1.684 -4.259 -6.094 1.00 . A A . 100 SER C 1 1
5 9674 1 1 100 SER CA C -2.674 -3.092 -6.067 1.00 . A A . 100 SER CA 1 1
5 9675 1 1 100 SER CB C -3.133 -2.827 -4.635 1.00 . A A . 100 SER CB 1 1
5 9676 1 1 100 SER H H -4.435 -4.102 -6.670 1.00 . A A . 100 SER H 1 1
5 9677 1 1 100 SER HA H -2.189 -2.201 -6.447 1.00 . A A . 100 SER HA 1 1
5 9678 1 1 100 SER HB2 H -3.904 -2.078 -4.652 1.00 . A A . 100 SER HB2 1 1
5 9679 1 1 100 SER HB3 H -3.529 -3.740 -4.215 1.00 . A A . 100 SER HB3 1 1
5 9680 1 1 100 SER HG H -1.910 -3.012 -3.115 1.00 . A A . 100 SER HG 1 1
5 9681 1 1 100 SER N N -3.832 -3.361 -6.905 1.00 . A A . 100 SER N 1 1
5 9682 1 1 100 SER O O -2.009 -5.366 -5.672 1.00 . A A . 100 SER O 1 1
5 9683 1 1 100 SER OG O -2.066 -2.372 -3.819 1.00 . A A . 100 SER OG 1 1
5 9684 1 1 101 VAL C C 1.604 -4.690 -5.513 1.00 . A A . 101 VAL C 1 1
5 9685 1 1 101 VAL CA C 0.584 -4.995 -6.612 1.00 . A A . 101 VAL CA 1 1
5 9686 1 1 101 VAL CB C 1.276 -5.093 -8.001 1.00 . A A . 101 VAL CB 1 1
5 9687 1 1 101 VAL CG1 C 0.622 -4.172 -9.006 1.00 . A A . 101 VAL CG1 1 1
5 9688 1 1 101 VAL CG2 C 2.766 -4.845 -7.903 1.00 . A A . 101 VAL CG2 1 1
5 9689 1 1 101 VAL H H -0.298 -3.103 -6.951 1.00 . A A . 101 VAL H 1 1
5 9690 1 1 101 VAL HA H 0.148 -5.956 -6.410 1.00 . A A . 101 VAL HA 1 1
5 9691 1 1 101 VAL HB H 1.141 -6.101 -8.356 1.00 . A A . 101 VAL HB 1 1
5 9692 1 1 101 VAL HG11 H -0.439 -4.370 -9.015 1.00 . A A . 101 VAL HG11 1 1
5 9693 1 1 101 VAL HG12 H 1.035 -4.354 -9.986 1.00 . A A . 101 VAL HG12 1 1
5 9694 1 1 101 VAL HG13 H 0.796 -3.145 -8.722 1.00 . A A . 101 VAL HG13 1 1
5 9695 1 1 101 VAL HG21 H 3.227 -5.010 -8.864 1.00 . A A . 101 VAL HG21 1 1
5 9696 1 1 101 VAL HG22 H 3.172 -5.535 -7.181 1.00 . A A . 101 VAL HG22 1 1
5 9697 1 1 101 VAL HG23 H 2.947 -3.831 -7.579 1.00 . A A . 101 VAL HG23 1 1
5 9698 1 1 101 VAL N N -0.483 -4.001 -6.592 1.00 . A A . 101 VAL N 1 1
5 9699 1 1 101 VAL O O 1.937 -3.532 -5.256 1.00 . A A . 101 VAL O 1 1
5 9700 1 1 102 THR C C 4.185 -6.545 -4.116 1.00 . A A . 102 THR C 1 1
5 9701 1 1 102 THR CA C 3.035 -5.629 -3.785 1.00 . A A . 102 THR CA 1 1
5 9702 1 1 102 THR CB C 2.463 -6.056 -2.423 1.00 . A A . 102 THR CB 1 1
5 9703 1 1 102 THR CG2 C 3.132 -5.296 -1.289 1.00 . A A . 102 THR CG2 1 1
5 9704 1 1 102 THR H H 1.750 -6.627 -5.107 1.00 . A A . 102 THR H 1 1
5 9705 1 1 102 THR HA H 3.382 -4.607 -3.724 1.00 . A A . 102 THR HA 1 1
5 9706 1 1 102 THR HB H 2.660 -7.115 -2.289 1.00 . A A . 102 THR HB 1 1
5 9707 1 1 102 THR HG1 H 0.621 -6.342 -3.071 1.00 . A A . 102 THR HG1 1 1
5 9708 1 1 102 THR HG21 H 2.973 -4.235 -1.420 1.00 . A A . 102 THR HG21 1 1
5 9709 1 1 102 THR HG22 H 4.193 -5.502 -1.291 1.00 . A A . 102 THR HG22 1 1
5 9710 1 1 102 THR HG23 H 2.707 -5.608 -0.346 1.00 . A A . 102 THR HG23 1 1
5 9711 1 1 102 THR N N 2.059 -5.735 -4.851 1.00 . A A . 102 THR N 1 1
5 9712 1 1 102 THR O O 3.944 -7.644 -4.596 1.00 . A A . 102 THR O 1 1
5 9713 1 1 102 THR OG1 O 1.051 -5.819 -2.383 1.00 . A A . 102 THR OG1 1 1
5 9714 1 1 103 GLU C C 7.507 -6.892 -2.964 1.00 . A A . 103 GLU C 1 1
5 9715 1 1 103 GLU CA C 6.587 -6.886 -4.184 1.00 . A A . 103 GLU CA 1 1
5 9716 1 1 103 GLU CB C 7.315 -6.268 -5.361 1.00 . A A . 103 GLU CB 1 1
5 9717 1 1 103 GLU CD C 9.102 -6.733 -7.061 1.00 . A A . 103 GLU CD 1 1
5 9718 1 1 103 GLU CG C 7.880 -7.264 -6.338 1.00 . A A . 103 GLU CG 1 1
5 9719 1 1 103 GLU H H 5.532 -5.180 -3.608 1.00 . A A . 103 GLU H 1 1
5 9720 1 1 103 GLU HA H 6.284 -7.898 -4.418 1.00 . A A . 103 GLU HA 1 1
5 9721 1 1 103 GLU HB2 H 6.612 -5.640 -5.894 1.00 . A A . 103 GLU HB2 1 1
5 9722 1 1 103 GLU HB3 H 8.123 -5.657 -4.990 1.00 . A A . 103 GLU HB3 1 1
5 9723 1 1 103 GLU HG2 H 8.140 -8.185 -5.816 1.00 . A A . 103 GLU HG2 1 1
5 9724 1 1 103 GLU HG3 H 7.116 -7.460 -7.065 1.00 . A A . 103 GLU HG3 1 1
5 9725 1 1 103 GLU N N 5.409 -6.091 -3.918 1.00 . A A . 103 GLU N 1 1
5 9726 1 1 103 GLU O O 7.614 -5.885 -2.262 1.00 . A A . 103 GLU O 1 1
5 9727 1 1 103 GLU OE1 O 8.936 -5.969 -8.035 1.00 . A A . 103 GLU OE1 1 1
5 9728 1 1 103 GLU OE2 O 10.233 -7.067 -6.657 1.00 . A A . 103 GLU OE2 1 1
5 9729 1 1 104 PHE C C 10.549 -7.996 -2.203 1.00 . A A . 104 PHE C 1 1
5 9730 1 1 104 PHE CA C 9.144 -8.066 -1.631 1.00 . A A . 104 PHE CA 1 1
5 9731 1 1 104 PHE CB C 8.996 -9.306 -0.765 1.00 . A A . 104 PHE CB 1 1
5 9732 1 1 104 PHE CD1 C 11.150 -9.678 0.381 1.00 . A A . 104 PHE CD1 1 1
5 9733 1 1 104 PHE CD2 C 9.366 -8.798 1.669 1.00 . A A . 104 PHE CD2 1 1
5 9734 1 1 104 PHE CE1 C 11.980 -9.643 1.483 1.00 . A A . 104 PHE CE1 1 1
5 9735 1 1 104 PHE CE2 C 10.183 -8.758 2.782 1.00 . A A . 104 PHE CE2 1 1
5 9736 1 1 104 PHE CG C 9.854 -9.262 0.459 1.00 . A A . 104 PHE CG 1 1
5 9737 1 1 104 PHE CZ C 11.493 -9.181 2.690 1.00 . A A . 104 PHE CZ 1 1
5 9738 1 1 104 PHE H H 7.930 -8.842 -3.188 1.00 . A A . 104 PHE H 1 1
5 9739 1 1 104 PHE HA H 9.003 -7.203 -1.008 1.00 . A A . 104 PHE HA 1 1
5 9740 1 1 104 PHE HB2 H 7.984 -9.392 -0.450 1.00 . A A . 104 PHE HB2 1 1
5 9741 1 1 104 PHE HB3 H 9.272 -10.177 -1.337 1.00 . A A . 104 PHE HB3 1 1
5 9742 1 1 104 PHE HD1 H 11.507 -10.024 -0.568 1.00 . A A . 104 PHE HD1 1 1
5 9743 1 1 104 PHE HD2 H 8.340 -8.469 1.738 1.00 . A A . 104 PHE HD2 1 1
5 9744 1 1 104 PHE HE1 H 13.005 -9.979 1.401 1.00 . A A . 104 PHE HE1 1 1
5 9745 1 1 104 PHE HE2 H 9.796 -8.395 3.723 1.00 . A A . 104 PHE HE2 1 1
5 9746 1 1 104 PHE HZ H 12.136 -9.149 3.557 1.00 . A A . 104 PHE HZ 1 1
5 9747 1 1 104 PHE N N 8.146 -8.023 -2.687 1.00 . A A . 104 PHE N 1 1
5 9748 1 1 104 PHE O O 11.024 -8.912 -2.865 1.00 . A A . 104 PHE O 1 1
5 9749 1 1 105 ASN C C 13.430 -6.802 -1.044 1.00 . A A . 105 ASN C 1 1
5 9750 1 1 105 ASN CA C 12.578 -6.669 -2.301 1.00 . A A . 105 ASN CA 1 1
5 9751 1 1 105 ASN CB C 12.720 -5.276 -2.934 1.00 . A A . 105 ASN CB 1 1
5 9752 1 1 105 ASN CG C 14.047 -5.072 -3.646 1.00 . A A . 105 ASN CG 1 1
5 9753 1 1 105 ASN H H 10.742 -6.215 -1.373 1.00 . A A . 105 ASN H 1 1
5 9754 1 1 105 ASN HA H 12.864 -7.429 -3.013 1.00 . A A . 105 ASN HA 1 1
5 9755 1 1 105 ASN HB2 H 11.926 -5.133 -3.652 1.00 . A A . 105 ASN HB2 1 1
5 9756 1 1 105 ASN HB3 H 12.634 -4.528 -2.160 1.00 . A A . 105 ASN HB3 1 1
5 9757 1 1 105 ASN HD21 H 14.832 -4.260 -2.013 1.00 . A A . 105 ASN HD21 1 1
5 9758 1 1 105 ASN HD22 H 15.889 -4.383 -3.382 1.00 . A A . 105 ASN HD22 1 1
5 9759 1 1 105 ASN N N 11.199 -6.898 -1.910 1.00 . A A . 105 ASN N 1 1
5 9760 1 1 105 ASN ND2 N 15.020 -4.515 -2.948 1.00 . A A . 105 ASN ND2 1 1
5 9761 1 1 105 ASN O O 12.888 -6.732 0.055 1.00 . A A . 105 ASN O 1 1
5 9762 1 1 105 ASN OD1 O 14.185 -5.384 -4.827 1.00 . A A . 105 ASN OD1 1 1
5 9763 1 1 106 GLY C C 15.397 -6.183 1.041 1.00 . A A . 106 GLY C 1 1
5 9764 1 1 106 GLY CA C 15.598 -7.240 -0.036 1.00 . A A . 106 GLY CA 1 1
5 9765 1 1 106 GLY H H 15.095 -7.143 -2.098 1.00 . A A . 106 GLY H 1 1
5 9766 1 1 106 GLY HA2 H 15.406 -8.209 0.398 1.00 . A A . 106 GLY HA2 1 1
5 9767 1 1 106 GLY HA3 H 16.623 -7.207 -0.364 1.00 . A A . 106 GLY HA3 1 1
5 9768 1 1 106 GLY N N 14.725 -7.064 -1.195 1.00 . A A . 106 GLY N 1 1
5 9769 1 1 106 GLY O O 15.884 -5.057 0.918 1.00 . A A . 106 GLY O 1 1
5 9770 1 1 107 ASP C C 13.551 -4.440 2.789 1.00 . A A . 107 ASP C 1 1
5 9771 1 1 107 ASP CA C 14.325 -5.687 3.219 1.00 . A A . 107 ASP CA 1 1
5 9772 1 1 107 ASP CB C 15.590 -5.291 3.976 1.00 . A A . 107 ASP CB 1 1
5 9773 1 1 107 ASP CG C 16.308 -6.486 4.568 1.00 . A A . 107 ASP CG 1 1
5 9774 1 1 107 ASP H H 14.277 -7.467 2.071 1.00 . A A . 107 ASP H 1 1
5 9775 1 1 107 ASP HA H 13.704 -6.251 3.886 1.00 . A A . 107 ASP HA 1 1
5 9776 1 1 107 ASP HB2 H 16.252 -4.797 3.296 1.00 . A A . 107 ASP HB2 1 1
5 9777 1 1 107 ASP HB3 H 15.329 -4.614 4.776 1.00 . A A . 107 ASP HB3 1 1
5 9778 1 1 107 ASP N N 14.643 -6.559 2.079 1.00 . A A . 107 ASP N 1 1
5 9779 1 1 107 ASP O O 13.459 -3.461 3.528 1.00 . A A . 107 ASP O 1 1
5 9780 1 1 107 ASP OD1 O 15.667 -7.270 5.298 1.00 . A A . 107 ASP OD1 1 1
5 9781 1 1 107 ASP OD2 O 17.523 -6.645 4.308 1.00 . A A . 107 ASP OD2 1 1
5 9782 1 1 108 THR C C 10.941 -3.882 0.403 1.00 . A A . 108 THR C 1 1
5 9783 1 1 108 THR CA C 12.264 -3.389 1.015 1.00 . A A . 108 THR CA 1 1
5 9784 1 1 108 THR CB C 13.123 -2.704 -0.056 1.00 . A A . 108 THR CB 1 1
5 9785 1 1 108 THR CG2 C 13.911 -1.563 0.539 1.00 . A A . 108 THR CG2 1 1
5 9786 1 1 108 THR H H 13.101 -5.300 1.057 1.00 . A A . 108 THR H 1 1
5 9787 1 1 108 THR HA H 12.059 -2.670 1.804 1.00 . A A . 108 THR HA 1 1
5 9788 1 1 108 THR HB H 12.477 -2.316 -0.822 1.00 . A A . 108 THR HB 1 1
5 9789 1 1 108 THR HG1 H 14.588 -4.018 0.072 1.00 . A A . 108 THR HG1 1 1
5 9790 1 1 108 THR HG21 H 14.646 -1.949 1.230 1.00 . A A . 108 THR HG21 1 1
5 9791 1 1 108 THR HG22 H 13.233 -0.918 1.059 1.00 . A A . 108 THR HG22 1 1
5 9792 1 1 108 THR HG23 H 14.405 -1.010 -0.248 1.00 . A A . 108 THR HG23 1 1
5 9793 1 1 108 THR N N 13.003 -4.488 1.589 1.00 . A A . 108 THR N 1 1
5 9794 1 1 108 THR O O 10.791 -5.065 0.104 1.00 . A A . 108 THR O 1 1
5 9795 1 1 108 THR OG1 O 14.026 -3.654 -0.628 1.00 . A A . 108 THR OG1 1 1
5 9796 1 1 109 ILE C C 8.486 -2.506 -1.638 1.00 . A A . 109 ILE C 1 1
5 9797 1 1 109 ILE CA C 8.711 -3.352 -0.392 1.00 . A A . 109 ILE CA 1 1
5 9798 1 1 109 ILE CB C 7.505 -3.161 0.555 1.00 . A A . 109 ILE CB 1 1
5 9799 1 1 109 ILE CD1 C 6.479 -4.084 2.695 1.00 . A A . 109 ILE CD1 1 1
5 9800 1 1 109 ILE CG1 C 7.726 -3.937 1.851 1.00 . A A . 109 ILE CG1 1 1
5 9801 1 1 109 ILE CG2 C 6.210 -3.601 -0.121 1.00 . A A . 109 ILE CG2 1 1
5 9802 1 1 109 ILE H H 10.106 -2.078 0.568 1.00 . A A . 109 ILE H 1 1
5 9803 1 1 109 ILE HA H 8.763 -4.394 -0.677 1.00 . A A . 109 ILE HA 1 1
5 9804 1 1 109 ILE HB H 7.420 -2.111 0.784 1.00 . A A . 109 ILE HB 1 1
5 9805 1 1 109 ILE HD11 H 5.788 -4.752 2.202 1.00 . A A . 109 ILE HD11 1 1
5 9806 1 1 109 ILE HD12 H 6.018 -3.117 2.823 1.00 . A A . 109 ILE HD12 1 1
5 9807 1 1 109 ILE HD13 H 6.742 -4.490 3.661 1.00 . A A . 109 ILE HD13 1 1
5 9808 1 1 109 ILE HG12 H 8.089 -4.923 1.614 1.00 . A A . 109 ILE HG12 1 1
5 9809 1 1 109 ILE HG13 H 8.467 -3.422 2.445 1.00 . A A . 109 ILE HG13 1 1
5 9810 1 1 109 ILE HG21 H 6.202 -4.676 -0.215 1.00 . A A . 109 ILE HG21 1 1
5 9811 1 1 109 ILE HG22 H 6.143 -3.153 -1.101 1.00 . A A . 109 ILE HG22 1 1
5 9812 1 1 109 ILE HG23 H 5.367 -3.285 0.476 1.00 . A A . 109 ILE HG23 1 1
5 9813 1 1 109 ILE N N 9.972 -2.996 0.248 1.00 . A A . 109 ILE N 1 1
5 9814 1 1 109 ILE O O 8.690 -1.300 -1.619 1.00 . A A . 109 ILE O 1 1
5 9815 1 1 110 THR C C 6.218 -2.437 -4.133 1.00 . A A . 110 THR C 1 1
5 9816 1 1 110 THR CA C 7.736 -2.422 -3.931 1.00 . A A . 110 THR CA 1 1
5 9817 1 1 110 THR CB C 8.435 -3.068 -5.141 1.00 . A A . 110 THR CB 1 1
5 9818 1 1 110 THR CG2 C 8.867 -1.988 -6.101 1.00 . A A . 110 THR CG2 1 1
5 9819 1 1 110 THR H H 7.981 -4.115 -2.695 1.00 . A A . 110 THR H 1 1
5 9820 1 1 110 THR HA H 8.079 -1.385 -3.842 1.00 . A A . 110 THR HA 1 1
5 9821 1 1 110 THR HB H 7.748 -3.740 -5.647 1.00 . A A . 110 THR HB 1 1
5 9822 1 1 110 THR HG1 H 9.783 -4.504 -5.336 1.00 . A A . 110 THR HG1 1 1
5 9823 1 1 110 THR HG21 H 9.905 -1.746 -5.931 1.00 . A A . 110 THR HG21 1 1
5 9824 1 1 110 THR HG22 H 8.256 -1.108 -5.933 1.00 . A A . 110 THR HG22 1 1
5 9825 1 1 110 THR HG23 H 8.735 -2.332 -7.117 1.00 . A A . 110 THR HG23 1 1
5 9826 1 1 110 THR N N 8.065 -3.138 -2.713 1.00 . A A . 110 THR N 1 1
5 9827 1 1 110 THR O O 5.630 -3.477 -4.405 1.00 . A A . 110 THR O 1 1
5 9828 1 1 110 THR OG1 O 9.595 -3.798 -4.705 1.00 . A A . 110 THR OG1 1 1
5 9829 1 1 111 ASN C C 3.733 -0.534 -5.360 1.00 . A A . 111 ASN C 1 1
5 9830 1 1 111 ASN CA C 4.142 -1.161 -4.044 1.00 . A A . 111 ASN CA 1 1
5 9831 1 1 111 ASN CB C 3.633 -0.240 -2.927 1.00 . A A . 111 ASN CB 1 1
5 9832 1 1 111 ASN CG C 2.225 -0.569 -2.447 1.00 . A A . 111 ASN CG 1 1
5 9833 1 1 111 ASN H H 6.131 -0.471 -3.818 1.00 . A A . 111 ASN H 1 1
5 9834 1 1 111 ASN HA H 3.699 -2.139 -3.945 1.00 . A A . 111 ASN HA 1 1
5 9835 1 1 111 ASN HB2 H 4.302 -0.287 -2.088 1.00 . A A . 111 ASN HB2 1 1
5 9836 1 1 111 ASN HB3 H 3.627 0.775 -3.301 1.00 . A A . 111 ASN HB3 1 1
5 9837 1 1 111 ASN HD21 H 1.762 -1.434 -4.181 1.00 . A A . 111 ASN HD21 1 1
5 9838 1 1 111 ASN HD22 H 0.515 -1.426 -2.988 1.00 . A A . 111 ASN HD22 1 1
5 9839 1 1 111 ASN N N 5.597 -1.282 -3.979 1.00 . A A . 111 ASN N 1 1
5 9840 1 1 111 ASN ND2 N 1.421 -1.204 -3.291 1.00 . A A . 111 ASN ND2 1 1
5 9841 1 1 111 ASN O O 4.077 0.615 -5.619 1.00 . A A . 111 ASN O 1 1
5 9842 1 1 111 ASN OD1 O 1.865 -0.252 -1.312 1.00 . A A . 111 ASN OD1 1 1
5 9843 1 1 112 THR C C 0.941 -0.617 -7.282 1.00 . A A . 112 THR C 1 1
5 9844 1 1 112 THR CA C 2.459 -0.637 -7.374 1.00 . A A . 112 THR CA 1 1
5 9845 1 1 112 THR CB C 2.892 -1.401 -8.640 1.00 . A A . 112 THR CB 1 1
5 9846 1 1 112 THR CG2 C 2.532 -0.615 -9.884 1.00 . A A . 112 THR CG2 1 1
5 9847 1 1 112 THR H H 2.796 -2.201 -5.983 1.00 . A A . 112 THR H 1 1
5 9848 1 1 112 THR HA H 2.831 0.380 -7.437 1.00 . A A . 112 THR HA 1 1
5 9849 1 1 112 THR HB H 2.369 -2.346 -8.672 1.00 . A A . 112 THR HB 1 1
5 9850 1 1 112 THR HG1 H 4.524 -2.343 -9.238 1.00 . A A . 112 THR HG1 1 1
5 9851 1 1 112 THR HG21 H 2.996 0.360 -9.844 1.00 . A A . 112 THR HG21 1 1
5 9852 1 1 112 THR HG22 H 1.463 -0.504 -9.928 1.00 . A A . 112 THR HG22 1 1
5 9853 1 1 112 THR HG23 H 2.877 -1.145 -10.759 1.00 . A A . 112 THR HG23 1 1
5 9854 1 1 112 THR N N 2.996 -1.249 -6.182 1.00 . A A . 112 THR N 1 1
5 9855 1 1 112 THR O O 0.290 -1.648 -7.348 1.00 . A A . 112 THR O 1 1
5 9856 1 1 112 THR OG1 O 4.308 -1.639 -8.616 1.00 . A A . 112 THR OG1 1 1
5 9857 1 1 113 MET C C -1.590 1.266 -8.370 1.00 . A A . 113 MET C 1 1
5 9858 1 1 113 MET CA C -1.063 0.703 -7.066 1.00 . A A . 113 MET CA 1 1
5 9859 1 1 113 MET CB C -1.477 1.628 -5.928 1.00 . A A . 113 MET CB 1 1
5 9860 1 1 113 MET CE C -2.804 2.564 -3.196 1.00 . A A . 113 MET CE 1 1
5 9861 1 1 113 MET CG C -2.976 1.829 -5.864 1.00 . A A . 113 MET CG 1 1
5 9862 1 1 113 MET H H 0.950 1.355 -7.020 1.00 . A A . 113 MET H 1 1
5 9863 1 1 113 MET HA H -1.493 -0.273 -6.904 1.00 . A A . 113 MET HA 1 1
5 9864 1 1 113 MET HB2 H -1.148 1.203 -4.989 1.00 . A A . 113 MET HB2 1 1
5 9865 1 1 113 MET HB3 H -1.009 2.590 -6.066 1.00 . A A . 113 MET HB3 1 1
5 9866 1 1 113 MET HE1 H -1.740 2.408 -3.291 1.00 . A A . 113 MET HE1 1 1
5 9867 1 1 113 MET HE2 H -3.283 1.630 -2.940 1.00 . A A . 113 MET HE2 1 1
5 9868 1 1 113 MET HE3 H -2.993 3.289 -2.420 1.00 . A A . 113 MET HE3 1 1
5 9869 1 1 113 MET HG2 H -3.342 2.044 -6.865 1.00 . A A . 113 MET HG2 1 1
5 9870 1 1 113 MET HG3 H -3.419 0.914 -5.519 1.00 . A A . 113 MET HG3 1 1
5 9871 1 1 113 MET N N 0.379 0.558 -7.125 1.00 . A A . 113 MET N 1 1
5 9872 1 1 113 MET O O -0.972 2.128 -8.975 1.00 . A A . 113 MET O 1 1
5 9873 1 1 113 MET SD S -3.459 3.165 -4.752 1.00 . A A . 113 MET SD 1 1
5 9874 1 1 114 THR C C -4.819 1.592 -9.746 1.00 . A A . 114 THR C 1 1
5 9875 1 1 114 THR CA C -3.351 1.262 -10.010 1.00 . A A . 114 THR CA 1 1
5 9876 1 1 114 THR CB C -3.271 0.246 -11.148 1.00 . A A . 114 THR CB 1 1
5 9877 1 1 114 THR CG2 C -3.548 0.931 -12.462 1.00 . A A . 114 THR CG2 1 1
5 9878 1 1 114 THR H H -3.112 -0.022 -8.342 1.00 . A A . 114 THR H 1 1
5 9879 1 1 114 THR HA H -2.839 2.159 -10.324 1.00 . A A . 114 THR HA 1 1
5 9880 1 1 114 THR HB H -4.020 -0.507 -10.983 1.00 . A A . 114 THR HB 1 1
5 9881 1 1 114 THR HG1 H -1.536 -0.223 -10.331 1.00 . A A . 114 THR HG1 1 1
5 9882 1 1 114 THR HG21 H -2.646 1.400 -12.827 1.00 . A A . 114 THR HG21 1 1
5 9883 1 1 114 THR HG22 H -4.299 1.674 -12.297 1.00 . A A . 114 THR HG22 1 1
5 9884 1 1 114 THR HG23 H -3.901 0.209 -13.185 1.00 . A A . 114 THR HG23 1 1
5 9885 1 1 114 THR N N -2.707 0.746 -8.820 1.00 . A A . 114 THR N 1 1
5 9886 1 1 114 THR O O -5.607 0.700 -9.436 1.00 . A A . 114 THR O 1 1
5 9887 1 1 114 THR OG1 O -1.967 -0.358 -11.182 1.00 . A A . 114 THR OG1 1 1
5 9888 1 1 115 LEU C C -7.039 3.644 -11.198 1.00 . A A . 115 LEU C 1 1
5 9889 1 1 115 LEU CA C -6.597 3.219 -9.809 1.00 . A A . 115 LEU CA 1 1
5 9890 1 1 115 LEU CB C -6.827 4.373 -8.834 1.00 . A A . 115 LEU CB 1 1
5 9891 1 1 115 LEU CD1 C -8.501 5.711 -7.555 1.00 . A A . 115 LEU CD1 1 1
5 9892 1 1 115 LEU CD2 C -9.278 3.820 -8.946 1.00 . A A . 115 LEU CD2 1 1
5 9893 1 1 115 LEU CG C -8.157 4.336 -8.071 1.00 . A A . 115 LEU CG 1 1
5 9894 1 1 115 LEU H H -4.514 3.556 -10.007 1.00 . A A . 115 LEU H 1 1
5 9895 1 1 115 LEU HA H -7.176 2.368 -9.494 1.00 . A A . 115 LEU HA 1 1
5 9896 1 1 115 LEU HB2 H -6.020 4.378 -8.117 1.00 . A A . 115 LEU HB2 1 1
5 9897 1 1 115 LEU HB3 H -6.788 5.299 -9.397 1.00 . A A . 115 LEU HB3 1 1
5 9898 1 1 115 LEU HD11 H -8.648 6.363 -8.399 1.00 . A A . 115 LEU HD11 1 1
5 9899 1 1 115 LEU HD12 H -7.693 6.084 -6.943 1.00 . A A . 115 LEU HD12 1 1
5 9900 1 1 115 LEU HD13 H -9.408 5.662 -6.971 1.00 . A A . 115 LEU HD13 1 1
5 9901 1 1 115 LEU HD21 H -9.151 2.760 -9.110 1.00 . A A . 115 LEU HD21 1 1
5 9902 1 1 115 LEU HD22 H -9.243 4.335 -9.884 1.00 . A A . 115 LEU HD22 1 1
5 9903 1 1 115 LEU HD23 H -10.227 4.004 -8.465 1.00 . A A . 115 LEU HD23 1 1
5 9904 1 1 115 LEU HG H -8.062 3.675 -7.228 1.00 . A A . 115 LEU HG 1 1
5 9905 1 1 115 LEU N N -5.192 2.856 -9.862 1.00 . A A . 115 LEU N 1 1
5 9906 1 1 115 LEU O O -6.767 4.761 -11.614 1.00 . A A . 115 LEU O 1 1
5 9907 1 1 116 GLY C C -7.197 3.625 -14.140 1.00 . A A . 116 GLY C 1 1
5 9908 1 1 116 GLY CA C -8.259 3.039 -13.215 1.00 . A A . 116 GLY CA 1 1
5 9909 1 1 116 GLY H H -8.017 1.923 -11.437 1.00 . A A . 116 GLY H 1 1
5 9910 1 1 116 GLY HA2 H -8.606 2.110 -13.641 1.00 . A A . 116 GLY HA2 1 1
5 9911 1 1 116 GLY HA3 H -9.091 3.727 -13.161 1.00 . A A . 116 GLY HA3 1 1
5 9912 1 1 116 GLY N N -7.785 2.771 -11.866 1.00 . A A . 116 GLY N 1 1
5 9913 1 1 116 GLY O O -6.430 2.894 -14.770 1.00 . A A . 116 GLY O 1 1
5 9914 1 1 117 ASP C C -4.959 6.042 -14.394 1.00 . A A . 117 ASP C 1 1
5 9915 1 1 117 ASP CA C -6.257 5.665 -15.102 1.00 . A A . 117 ASP CA 1 1
5 9916 1 1 117 ASP CB C -6.940 6.936 -15.599 1.00 . A A . 117 ASP CB 1 1
5 9917 1 1 117 ASP CG C -6.486 7.353 -16.980 1.00 . A A . 117 ASP CG 1 1
5 9918 1 1 117 ASP H H -7.762 5.467 -13.632 1.00 . A A . 117 ASP H 1 1
5 9919 1 1 117 ASP HA H -6.037 5.032 -15.942 1.00 . A A . 117 ASP HA 1 1
5 9920 1 1 117 ASP HB2 H -8.008 6.775 -15.626 1.00 . A A . 117 ASP HB2 1 1
5 9921 1 1 117 ASP HB3 H -6.723 7.736 -14.913 1.00 . A A . 117 ASP HB3 1 1
5 9922 1 1 117 ASP N N -7.158 4.951 -14.206 1.00 . A A . 117 ASP N 1 1
5 9923 1 1 117 ASP O O -3.894 6.102 -15.012 1.00 . A A . 117 ASP O 1 1
5 9924 1 1 117 ASP OD1 O -5.472 8.069 -17.100 1.00 . A A . 117 ASP OD1 1 1
5 9925 1 1 117 ASP OD2 O -7.165 6.980 -17.958 1.00 . A A . 117 ASP OD2 1 1
5 9926 1 1 118 ILE C C -3.103 5.588 -11.761 1.00 . A A . 118 ILE C 1 1
5 9927 1 1 118 ILE CA C -3.899 6.753 -12.328 1.00 . A A . 118 ILE CA 1 1
5 9928 1 1 118 ILE CB C -4.307 7.683 -11.178 1.00 . A A . 118 ILE CB 1 1
5 9929 1 1 118 ILE CD1 C -5.896 7.877 -9.250 1.00 . A A . 118 ILE CD1 1 1
5 9930 1 1 118 ILE CG1 C -5.371 7.022 -10.342 1.00 . A A . 118 ILE CG1 1 1
5 9931 1 1 118 ILE CG2 C -4.826 8.977 -11.722 1.00 . A A . 118 ILE CG2 1 1
5 9932 1 1 118 ILE H H -5.897 6.127 -12.632 1.00 . A A . 118 ILE H 1 1
5 9933 1 1 118 ILE HA H -3.286 7.320 -12.989 1.00 . A A . 118 ILE HA 1 1
5 9934 1 1 118 ILE HB H -3.455 7.893 -10.567 1.00 . A A . 118 ILE HB 1 1
5 9935 1 1 118 ILE HD11 H -6.565 7.307 -8.624 1.00 . A A . 118 ILE HD11 1 1
5 9936 1 1 118 ILE HD12 H -6.422 8.672 -9.705 1.00 . A A . 118 ILE HD12 1 1
5 9937 1 1 118 ILE HD13 H -5.078 8.266 -8.661 1.00 . A A . 118 ILE HD13 1 1
5 9938 1 1 118 ILE HG12 H -6.199 6.780 -10.980 1.00 . A A . 118 ILE HG12 1 1
5 9939 1 1 118 ILE HG13 H -4.982 6.136 -9.915 1.00 . A A . 118 ILE HG13 1 1
5 9940 1 1 118 ILE HG21 H -5.829 8.805 -12.019 1.00 . A A . 118 ILE HG21 1 1
5 9941 1 1 118 ILE HG22 H -4.234 9.283 -12.572 1.00 . A A . 118 ILE HG22 1 1
5 9942 1 1 118 ILE HG23 H -4.794 9.738 -10.957 1.00 . A A . 118 ILE HG23 1 1
5 9943 1 1 118 ILE N N -5.047 6.290 -13.094 1.00 . A A . 118 ILE N 1 1
5 9944 1 1 118 ILE O O -3.671 4.630 -11.237 1.00 . A A . 118 ILE O 1 1
5 9945 1 1 119 VAL C C -0.189 5.299 -10.103 1.00 . A A . 119 VAL C 1 1
5 9946 1 1 119 VAL CA C -0.950 4.656 -11.258 1.00 . A A . 119 VAL CA 1 1
5 9947 1 1 119 VAL CB C 0.018 4.006 -12.276 1.00 . A A . 119 VAL CB 1 1
5 9948 1 1 119 VAL CG1 C 1.289 4.815 -12.442 1.00 . A A . 119 VAL CG1 1 1
5 9949 1 1 119 VAL CG2 C 0.326 2.569 -11.883 1.00 . A A . 119 VAL CG2 1 1
5 9950 1 1 119 VAL H H -1.385 6.396 -12.374 1.00 . A A . 119 VAL H 1 1
5 9951 1 1 119 VAL HA H -1.596 3.882 -10.860 1.00 . A A . 119 VAL HA 1 1
5 9952 1 1 119 VAL HB H -0.476 3.988 -13.234 1.00 . A A . 119 VAL HB 1 1
5 9953 1 1 119 VAL HG11 H 1.026 5.829 -12.687 1.00 . A A . 119 VAL HG11 1 1
5 9954 1 1 119 VAL HG12 H 1.884 4.394 -13.238 1.00 . A A . 119 VAL HG12 1 1
5 9955 1 1 119 VAL HG13 H 1.850 4.799 -11.521 1.00 . A A . 119 VAL HG13 1 1
5 9956 1 1 119 VAL HG21 H 1.013 2.136 -12.595 1.00 . A A . 119 VAL HG21 1 1
5 9957 1 1 119 VAL HG22 H -0.593 1.997 -11.877 1.00 . A A . 119 VAL HG22 1 1
5 9958 1 1 119 VAL HG23 H 0.768 2.551 -10.897 1.00 . A A . 119 VAL HG23 1 1
5 9959 1 1 119 VAL N N -1.794 5.655 -11.875 1.00 . A A . 119 VAL N 1 1
5 9960 1 1 119 VAL O O 0.202 6.462 -10.180 1.00 . A A . 119 VAL O 1 1
5 9961 1 1 120 TYR C C 1.599 4.049 -7.278 1.00 . A A . 120 TYR C 1 1
5 9962 1 1 120 TYR CA C 0.612 5.071 -7.826 1.00 . A A . 120 TYR CA 1 1
5 9963 1 1 120 TYR CB C -0.453 5.391 -6.769 1.00 . A A . 120 TYR CB 1 1
5 9964 1 1 120 TYR CD1 C 0.868 7.115 -5.503 1.00 . A A . 120 TYR CD1 1 1
5 9965 1 1 120 TYR CD2 C -0.062 5.298 -4.275 1.00 . A A . 120 TYR CD2 1 1
5 9966 1 1 120 TYR CE1 C 1.411 7.628 -4.347 1.00 . A A . 120 TYR CE1 1 1
5 9967 1 1 120 TYR CE2 C 0.474 5.807 -3.109 1.00 . A A . 120 TYR CE2 1 1
5 9968 1 1 120 TYR CG C 0.125 5.946 -5.490 1.00 . A A . 120 TYR CG 1 1
5 9969 1 1 120 TYR CZ C 1.212 6.971 -3.150 1.00 . A A . 120 TYR CZ 1 1
5 9970 1 1 120 TYR H H -0.324 3.622 -9.044 1.00 . A A . 120 TYR H 1 1
5 9971 1 1 120 TYR HA H 1.141 5.975 -8.083 1.00 . A A . 120 TYR HA 1 1
5 9972 1 1 120 TYR HB2 H -1.139 6.124 -7.167 1.00 . A A . 120 TYR HB2 1 1
5 9973 1 1 120 TYR HB3 H -0.999 4.486 -6.524 1.00 . A A . 120 TYR HB3 1 1
5 9974 1 1 120 TYR HD1 H 1.021 7.625 -6.437 1.00 . A A . 120 TYR HD1 1 1
5 9975 1 1 120 TYR HD2 H -0.641 4.388 -4.249 1.00 . A A . 120 TYR HD2 1 1
5 9976 1 1 120 TYR HE1 H 1.987 8.542 -4.387 1.00 . A A . 120 TYR HE1 1 1
5 9977 1 1 120 TYR HE2 H 0.321 5.292 -2.172 1.00 . A A . 120 TYR HE2 1 1
5 9978 1 1 120 TYR HH H 1.583 8.419 -1.939 1.00 . A A . 120 TYR HH 1 1
5 9979 1 1 120 TYR N N -0.021 4.556 -9.028 1.00 . A A . 120 TYR N 1 1
5 9980 1 1 120 TYR O O 1.214 2.975 -6.843 1.00 . A A . 120 TYR O 1 1
5 9981 1 1 120 TYR OH O 1.757 7.474 -1.991 1.00 . A A . 120 TYR OH 1 1
5 9982 1 1 121 LYS C C 4.576 3.941 -5.613 1.00 . A A . 121 LYS C 1 1
5 9983 1 1 121 LYS CA C 3.897 3.446 -6.875 1.00 . A A . 121 LYS CA 1 1
5 9984 1 1 121 LYS CB C 4.934 3.300 -7.987 1.00 . A A . 121 LYS CB 1 1
5 9985 1 1 121 LYS CD C 6.641 1.610 -7.284 1.00 . A A . 121 LYS CD 1 1
5 9986 1 1 121 LYS CE C 7.315 0.310 -7.671 1.00 . A A . 121 LYS CE 1 1
5 9987 1 1 121 LYS CG C 5.454 1.891 -8.176 1.00 . A A . 121 LYS CG 1 1
5 9988 1 1 121 LYS H H 3.125 5.297 -7.557 1.00 . A A . 121 LYS H 1 1
5 9989 1 1 121 LYS HA H 3.435 2.489 -6.690 1.00 . A A . 121 LYS HA 1 1
5 9990 1 1 121 LYS HB2 H 4.506 3.635 -8.919 1.00 . A A . 121 LYS HB2 1 1
5 9991 1 1 121 LYS HB3 H 5.779 3.926 -7.740 1.00 . A A . 121 LYS HB3 1 1
5 9992 1 1 121 LYS HD2 H 7.342 2.413 -7.391 1.00 . A A . 121 LYS HD2 1 1
5 9993 1 1 121 LYS HD3 H 6.313 1.547 -6.252 1.00 . A A . 121 LYS HD3 1 1
5 9994 1 1 121 LYS HE2 H 8.058 0.073 -6.926 1.00 . A A . 121 LYS HE2 1 1
5 9995 1 1 121 LYS HE3 H 6.570 -0.473 -7.698 1.00 . A A . 121 LYS HE3 1 1
5 9996 1 1 121 LYS HG2 H 4.674 1.198 -7.929 1.00 . A A . 121 LYS HG2 1 1
5 9997 1 1 121 LYS HG3 H 5.746 1.760 -9.205 1.00 . A A . 121 LYS HG3 1 1
5 9998 1 1 121 LYS HZ1 H 7.281 0.625 -9.738 1.00 . A A . 121 LYS HZ1 1 1
5 9999 1 1 121 LYS HZ2 H 8.427 -0.518 -9.232 1.00 . A A . 121 LYS HZ2 1 1
5 10000 1 1 121 LYS HZ3 H 8.711 1.136 -8.982 1.00 . A A . 121 LYS HZ3 1 1
5 10001 1 1 121 LYS N N 2.868 4.387 -7.285 1.00 . A A . 121 LYS N 1 1
5 10002 1 1 121 LYS NZ N 7.977 0.395 -8.997 1.00 . A A . 121 LYS NZ 1 1
5 10003 1 1 121 LYS O O 4.759 5.135 -5.447 1.00 . A A . 121 LYS O 1 1
5 10004 1 1 122 ARG C C 6.765 2.265 -3.342 1.00 . A A . 122 ARG C 1 1
5 10005 1 1 122 ARG CA C 5.755 3.370 -3.579 1.00 . A A . 122 ARG CA 1 1
5 10006 1 1 122 ARG CB C 4.969 3.593 -2.287 1.00 . A A . 122 ARG CB 1 1
5 10007 1 1 122 ARG CD C 3.037 4.615 -1.086 1.00 . A A . 122 ARG CD 1 1
5 10008 1 1 122 ARG CG C 3.859 4.612 -2.367 1.00 . A A . 122 ARG CG 1 1
5 10009 1 1 122 ARG CZ C 2.386 2.865 0.543 1.00 . A A . 122 ARG CZ 1 1
5 10010 1 1 122 ARG H H 4.597 2.110 -4.817 1.00 . A A . 122 ARG H 1 1
5 10011 1 1 122 ARG HA H 6.284 4.267 -3.836 1.00 . A A . 122 ARG HA 1 1
5 10012 1 1 122 ARG HB2 H 4.542 2.655 -1.967 1.00 . A A . 122 ARG HB2 1 1
5 10013 1 1 122 ARG HB3 H 5.663 3.935 -1.533 1.00 . A A . 122 ARG HB3 1 1
5 10014 1 1 122 ARG HD2 H 3.641 5.017 -0.289 1.00 . A A . 122 ARG HD2 1 1
5 10015 1 1 122 ARG HD3 H 2.171 5.244 -1.233 1.00 . A A . 122 ARG HD3 1 1
5 10016 1 1 122 ARG HE H 2.440 2.626 -1.443 1.00 . A A . 122 ARG HE 1 1
5 10017 1 1 122 ARG HG2 H 4.291 5.591 -2.508 1.00 . A A . 122 ARG HG2 1 1
5 10018 1 1 122 ARG HG3 H 3.226 4.377 -3.194 1.00 . A A . 122 ARG HG3 1 1
5 10019 1 1 122 ARG HH11 H 2.828 4.661 1.375 1.00 . A A . 122 ARG HH11 1 1
5 10020 1 1 122 ARG HH12 H 2.405 3.409 2.495 1.00 . A A . 122 ARG HH12 1 1
5 10021 1 1 122 ARG HH21 H 1.883 0.960 0.033 1.00 . A A . 122 ARG HH21 1 1
5 10022 1 1 122 ARG HH22 H 1.854 1.312 1.734 1.00 . A A . 122 ARG HH22 1 1
5 10023 1 1 122 ARG N N 4.909 3.034 -4.711 1.00 . A A . 122 ARG N 1 1
5 10024 1 1 122 ARG NE N 2.589 3.267 -0.715 1.00 . A A . 122 ARG NE 1 1
5 10025 1 1 122 ARG NH1 N 2.551 3.714 1.553 1.00 . A A . 122 ARG NH1 1 1
5 10026 1 1 122 ARG NH2 N 2.012 1.613 0.792 1.00 . A A . 122 ARG NH2 1 1
5 10027 1 1 122 ARG O O 6.476 1.099 -3.563 1.00 . A A . 122 ARG O 1 1
5 10028 1 1 123 VAL C C 9.249 1.862 -1.037 1.00 . A A . 123 VAL C 1 1
5 10029 1 1 123 VAL CA C 8.949 1.671 -2.516 1.00 . A A . 123 VAL CA 1 1
5 10030 1 1 123 VAL CB C 10.237 1.857 -3.329 1.00 . A A . 123 VAL CB 1 1
5 10031 1 1 123 VAL CG1 C 11.242 0.759 -3.013 1.00 . A A . 123 VAL CG1 1 1
5 10032 1 1 123 VAL CG2 C 9.902 1.889 -4.811 1.00 . A A . 123 VAL CG2 1 1
5 10033 1 1 123 VAL H H 8.153 3.595 -2.837 1.00 . A A . 123 VAL H 1 1
5 10034 1 1 123 VAL HA H 8.562 0.672 -2.701 1.00 . A A . 123 VAL HA 1 1
5 10035 1 1 123 VAL HB H 10.674 2.809 -3.054 1.00 . A A . 123 VAL HB 1 1
5 10036 1 1 123 VAL HG11 H 12.130 0.902 -3.611 1.00 . A A . 123 VAL HG11 1 1
5 10037 1 1 123 VAL HG12 H 10.806 -0.202 -3.237 1.00 . A A . 123 VAL HG12 1 1
5 10038 1 1 123 VAL HG13 H 11.503 0.801 -1.965 1.00 . A A . 123 VAL HG13 1 1
5 10039 1 1 123 VAL HG21 H 10.063 2.885 -5.198 1.00 . A A . 123 VAL HG21 1 1
5 10040 1 1 123 VAL HG22 H 8.858 1.613 -4.941 1.00 . A A . 123 VAL HG22 1 1
5 10041 1 1 123 VAL HG23 H 10.531 1.188 -5.340 1.00 . A A . 123 VAL HG23 1 1
5 10042 1 1 123 VAL N N 7.946 2.633 -2.909 1.00 . A A . 123 VAL N 1 1
5 10043 1 1 123 VAL O O 9.725 2.921 -0.634 1.00 . A A . 123 VAL O 1 1
5 10044 1 1 124 SER C C 10.436 0.356 1.648 1.00 . A A . 124 SER C 1 1
5 10045 1 1 124 SER CA C 9.126 0.976 1.202 1.00 . A A . 124 SER CA 1 1
5 10046 1 1 124 SER CB C 7.952 0.299 1.907 1.00 . A A . 124 SER CB 1 1
5 10047 1 1 124 SER H H 8.673 0.001 -0.619 1.00 . A A . 124 SER H 1 1
5 10048 1 1 124 SER HA H 9.136 2.023 1.452 1.00 . A A . 124 SER HA 1 1
5 10049 1 1 124 SER HB2 H 8.076 -0.773 1.864 1.00 . A A . 124 SER HB2 1 1
5 10050 1 1 124 SER HB3 H 7.918 0.615 2.938 1.00 . A A . 124 SER HB3 1 1
5 10051 1 1 124 SER HG H 6.910 1.130 0.474 1.00 . A A . 124 SER HG 1 1
5 10052 1 1 124 SER N N 8.973 0.857 -0.235 1.00 . A A . 124 SER N 1 1
5 10053 1 1 124 SER O O 10.833 -0.691 1.156 1.00 . A A . 124 SER O 1 1
5 10054 1 1 124 SER OG O 6.728 0.646 1.283 1.00 . A A . 124 SER OG 1 1
5 10055 1 1 125 LYS C C 12.290 0.362 4.571 1.00 . A A . 125 LYS C 1 1
5 10056 1 1 125 LYS CA C 12.374 0.540 3.068 1.00 . A A . 125 LYS CA 1 1
5 10057 1 1 125 LYS CB C 13.475 1.525 2.655 1.00 . A A . 125 LYS CB 1 1
5 10058 1 1 125 LYS CD C 15.188 1.908 4.425 1.00 . A A . 125 LYS CD 1 1
5 10059 1 1 125 LYS CE C 15.386 3.398 4.186 1.00 . A A . 125 LYS CE 1 1
5 10060 1 1 125 LYS CG C 14.849 1.177 3.141 1.00 . A A . 125 LYS CG 1 1
5 10061 1 1 125 LYS H H 10.730 1.844 2.939 1.00 . A A . 125 LYS H 1 1
5 10062 1 1 125 LYS HA H 12.571 -0.431 2.625 1.00 . A A . 125 LYS HA 1 1
5 10063 1 1 125 LYS HB2 H 13.507 1.581 1.580 1.00 . A A . 125 LYS HB2 1 1
5 10064 1 1 125 LYS HB3 H 13.241 2.485 3.043 1.00 . A A . 125 LYS HB3 1 1
5 10065 1 1 125 LYS HD2 H 14.370 1.774 5.117 1.00 . A A . 125 LYS HD2 1 1
5 10066 1 1 125 LYS HD3 H 16.093 1.492 4.843 1.00 . A A . 125 LYS HD3 1 1
5 10067 1 1 125 LYS HE2 H 16.173 3.530 3.458 1.00 . A A . 125 LYS HE2 1 1
5 10068 1 1 125 LYS HE3 H 14.466 3.812 3.799 1.00 . A A . 125 LYS HE3 1 1
5 10069 1 1 125 LYS HG2 H 14.882 0.127 3.317 1.00 . A A . 125 LYS HG2 1 1
5 10070 1 1 125 LYS HG3 H 15.557 1.451 2.383 1.00 . A A . 125 LYS HG3 1 1
5 10071 1 1 125 LYS HZ1 H 15.741 5.150 5.271 1.00 . A A . 125 LYS HZ1 1 1
5 10072 1 1 125 LYS HZ2 H 16.712 3.840 5.739 1.00 . A A . 125 LYS HZ2 1 1
5 10073 1 1 125 LYS HZ3 H 15.082 3.890 6.193 1.00 . A A . 125 LYS HZ3 1 1
5 10074 1 1 125 LYS N N 11.104 1.012 2.568 1.00 . A A . 125 LYS N 1 1
5 10075 1 1 125 LYS NZ N 15.755 4.119 5.431 1.00 . A A . 125 LYS NZ 1 1
5 10076 1 1 125 LYS O O 11.613 1.110 5.272 1.00 . A A . 125 LYS O 1 1
5 10077 1 1 126 ARG C C 13.437 -0.096 7.383 1.00 . A A . 126 ARG C 1 1
5 10078 1 1 126 ARG CA C 12.868 -1.105 6.409 1.00 . A A . 126 ARG CA 1 1
5 10079 1 1 126 ARG CB C 13.622 -2.409 6.541 1.00 . A A . 126 ARG CB 1 1
5 10080 1 1 126 ARG CD C 13.524 -4.840 6.900 1.00 . A A . 126 ARG CD 1 1
5 10081 1 1 126 ARG CG C 12.808 -3.535 7.126 1.00 . A A . 126 ARG CG 1 1
5 10082 1 1 126 ARG CZ C 15.397 -5.867 8.136 1.00 . A A . 126 ARG CZ 1 1
5 10083 1 1 126 ARG H H 13.595 -1.114 4.443 1.00 . A A . 126 ARG H 1 1
5 10084 1 1 126 ARG HA H 11.826 -1.274 6.632 1.00 . A A . 126 ARG HA 1 1
5 10085 1 1 126 ARG HB2 H 13.960 -2.715 5.562 1.00 . A A . 126 ARG HB2 1 1
5 10086 1 1 126 ARG HB3 H 14.482 -2.251 7.175 1.00 . A A . 126 ARG HB3 1 1
5 10087 1 1 126 ARG HD2 H 12.946 -5.642 7.335 1.00 . A A . 126 ARG HD2 1 1
5 10088 1 1 126 ARG HD3 H 13.614 -4.990 5.830 1.00 . A A . 126 ARG HD3 1 1
5 10089 1 1 126 ARG HE H 15.391 -4.001 7.408 1.00 . A A . 126 ARG HE 1 1
5 10090 1 1 126 ARG HG2 H 12.682 -3.374 8.188 1.00 . A A . 126 ARG HG2 1 1
5 10091 1 1 126 ARG HG3 H 11.845 -3.568 6.639 1.00 . A A . 126 ARG HG3 1 1
5 10092 1 1 126 ARG HH11 H 13.812 -7.091 7.828 1.00 . A A . 126 ARG HH11 1 1
5 10093 1 1 126 ARG HH12 H 15.119 -7.781 8.734 1.00 . A A . 126 ARG HH12 1 1
5 10094 1 1 126 ARG HH21 H 17.126 -4.908 8.578 1.00 . A A . 126 ARG HH21 1 1
5 10095 1 1 126 ARG HH22 H 17.027 -6.548 9.140 1.00 . A A . 126 ARG HH22 1 1
5 10096 1 1 126 ARG N N 12.976 -0.653 5.040 1.00 . A A . 126 ARG N 1 1
5 10097 1 1 126 ARG NE N 14.862 -4.834 7.493 1.00 . A A . 126 ARG NE 1 1
5 10098 1 1 126 ARG NH1 N 14.725 -7.006 8.240 1.00 . A A . 126 ARG NH1 1 1
5 10099 1 1 126 ARG NH2 N 16.611 -5.766 8.662 1.00 . A A . 126 ARG NH2 1 1
5 10100 1 1 126 ARG O O 14.410 0.594 7.085 1.00 . A A . 126 ARG O 1 1
5 10101 1 1 127 ILE C C 14.156 -0.039 10.580 1.00 . A A . 127 ILE C 1 1
5 10102 1 1 127 ILE CA C 13.362 0.814 9.602 1.00 . A A . 127 ILE CA 1 1
5 10103 1 1 127 ILE CB C 12.258 1.586 10.357 1.00 . A A . 127 ILE CB 1 1
5 10104 1 1 127 ILE CD1 C 10.000 1.508 9.245 1.00 . A A . 127 ILE CD1 1 1
5 10105 1 1 127 ILE CG1 C 10.914 0.873 10.238 1.00 . A A . 127 ILE CG1 1 1
5 10106 1 1 127 ILE CG2 C 12.178 3.018 9.872 1.00 . A A . 127 ILE CG2 1 1
5 10107 1 1 127 ILE H H 12.015 -0.531 8.710 1.00 . A A . 127 ILE H 1 1
5 10108 1 1 127 ILE HA H 14.026 1.529 9.139 1.00 . A A . 127 ILE HA 1 1
5 10109 1 1 127 ILE HB H 12.515 1.633 11.381 1.00 . A A . 127 ILE HB 1 1
5 10110 1 1 127 ILE HD11 H 10.439 1.464 8.260 1.00 . A A . 127 ILE HD11 1 1
5 10111 1 1 127 ILE HD12 H 9.871 2.527 9.539 1.00 . A A . 127 ILE HD12 1 1
5 10112 1 1 127 ILE HD13 H 9.046 0.999 9.246 1.00 . A A . 127 ILE HD13 1 1
5 10113 1 1 127 ILE HG12 H 11.071 -0.153 9.945 1.00 . A A . 127 ILE HG12 1 1
5 10114 1 1 127 ILE HG13 H 10.421 0.904 11.190 1.00 . A A . 127 ILE HG13 1 1
5 10115 1 1 127 ILE HG21 H 11.764 3.033 8.880 1.00 . A A . 127 ILE HG21 1 1
5 10116 1 1 127 ILE HG22 H 13.168 3.449 9.856 1.00 . A A . 127 ILE HG22 1 1
5 10117 1 1 127 ILE HG23 H 11.546 3.588 10.536 1.00 . A A . 127 ILE HG23 1 1
5 10118 1 1 127 ILE N N 12.835 -0.017 8.549 1.00 . A A . 127 ILE N 1 1
5 10119 1 1 127 ILE O O 13.531 -0.706 11.430 1.00 . A A . 127 ILE O 1 1
5 10120 1 1 127 ILE OXT O 15.399 -0.067 10.466 1.00 . A A . 127 ILE OXT 1 1
6 10121 1 1 1 MET C C 7.098 -17.003 5.626 1.00 . A A . 1 MET C 1 1
6 10122 1 1 1 MET CA C 7.716 -18.248 5.004 1.00 . A A . 1 MET CA 1 1
6 10123 1 1 1 MET CB C 6.627 -19.293 4.740 1.00 . A A . 1 MET CB 1 1
6 10124 1 1 1 MET CE C 6.531 -19.469 1.525 1.00 . A A . 1 MET CE 1 1
6 10125 1 1 1 MET CG C 7.133 -20.534 4.020 1.00 . A A . 1 MET CG 1 1
6 10126 1 1 1 MET H1 H 9.206 -19.642 5.456 1.00 . A A . 1 MET H1 1 1
6 10127 1 1 1 MET H2 H 8.360 -19.071 6.809 1.00 . A A . 1 MET H2 1 1
6 10128 1 1 1 MET H3 H 9.510 -18.080 6.050 1.00 . A A . 1 MET H3 1 1
6 10129 1 1 1 MET HA H 8.176 -17.974 4.065 1.00 . A A . 1 MET HA 1 1
6 10130 1 1 1 MET HB2 H 6.203 -19.600 5.685 1.00 . A A . 1 MET HB2 1 1
6 10131 1 1 1 MET HB3 H 5.852 -18.843 4.137 1.00 . A A . 1 MET HB3 1 1
6 10132 1 1 1 MET HE1 H 6.167 -18.590 2.035 1.00 . A A . 1 MET HE1 1 1
6 10133 1 1 1 MET HE2 H 5.740 -20.201 1.463 1.00 . A A . 1 MET HE2 1 1
6 10134 1 1 1 MET HE3 H 6.853 -19.202 0.530 1.00 . A A . 1 MET HE3 1 1
6 10135 1 1 1 MET HG2 H 7.856 -21.028 4.651 1.00 . A A . 1 MET HG2 1 1
6 10136 1 1 1 MET HG3 H 6.299 -21.198 3.846 1.00 . A A . 1 MET HG3 1 1
6 10137 1 1 1 MET N N 8.769 -18.799 5.889 1.00 . A A . 1 MET N 1 1
6 10138 1 1 1 MET O O 6.398 -16.238 4.959 1.00 . A A . 1 MET O 1 1
6 10139 1 1 1 MET SD S 7.914 -20.159 2.435 1.00 . A A . 1 MET SD 1 1
6 10140 1 1 2 ASN C C 7.999 -14.642 7.825 1.00 . A A . 2 ASN C 1 1
6 10141 1 1 2 ASN CA C 6.861 -15.623 7.602 1.00 . A A . 2 ASN CA 1 1
6 10142 1 1 2 ASN CB C 6.216 -15.992 8.942 1.00 . A A . 2 ASN CB 1 1
6 10143 1 1 2 ASN CG C 4.970 -16.840 8.773 1.00 . A A . 2 ASN CG 1 1
6 10144 1 1 2 ASN H H 7.884 -17.460 7.412 1.00 . A A . 2 ASN H 1 1
6 10145 1 1 2 ASN HA H 6.119 -15.158 6.970 1.00 . A A . 2 ASN HA 1 1
6 10146 1 1 2 ASN HB2 H 6.928 -16.547 9.535 1.00 . A A . 2 ASN HB2 1 1
6 10147 1 1 2 ASN HB3 H 5.947 -15.087 9.463 1.00 . A A . 2 ASN HB3 1 1
6 10148 1 1 2 ASN HD21 H 5.175 -17.573 10.609 1.00 . A A . 2 ASN HD21 1 1
6 10149 1 1 2 ASN HD22 H 3.800 -18.133 9.718 1.00 . A A . 2 ASN HD22 1 1
6 10150 1 1 2 ASN N N 7.348 -16.803 6.913 1.00 . A A . 2 ASN N 1 1
6 10151 1 1 2 ASN ND2 N 4.617 -17.593 9.799 1.00 . A A . 2 ASN ND2 1 1
6 10152 1 1 2 ASN O O 8.756 -14.763 8.786 1.00 . A A . 2 ASN O 1 1
6 10153 1 1 2 ASN OD1 O 4.322 -16.809 7.728 1.00 . A A . 2 ASN OD1 1 1
6 10154 1 1 3 PHE C C 8.837 -11.814 8.272 1.00 . A A . 3 PHE C 1 1
6 10155 1 1 3 PHE CA C 9.128 -12.636 7.026 1.00 . A A . 3 PHE CA 1 1
6 10156 1 1 3 PHE CB C 9.099 -11.733 5.788 1.00 . A A . 3 PHE CB 1 1
6 10157 1 1 3 PHE CD1 C 10.148 -12.958 3.864 1.00 . A A . 3 PHE CD1 1 1
6 10158 1 1 3 PHE CD2 C 7.774 -12.715 3.899 1.00 . A A . 3 PHE CD2 1 1
6 10159 1 1 3 PHE CE1 C 10.060 -13.643 2.668 1.00 . A A . 3 PHE CE1 1 1
6 10160 1 1 3 PHE CE2 C 7.681 -13.401 2.706 1.00 . A A . 3 PHE CE2 1 1
6 10161 1 1 3 PHE CG C 9.008 -12.486 4.493 1.00 . A A . 3 PHE CG 1 1
6 10162 1 1 3 PHE CZ C 8.824 -13.865 2.089 1.00 . A A . 3 PHE CZ 1 1
6 10163 1 1 3 PHE H H 7.559 -13.717 6.113 1.00 . A A . 3 PHE H 1 1
6 10164 1 1 3 PHE HA H 10.102 -13.092 7.118 1.00 . A A . 3 PHE HA 1 1
6 10165 1 1 3 PHE HB2 H 8.243 -11.076 5.849 1.00 . A A . 3 PHE HB2 1 1
6 10166 1 1 3 PHE HB3 H 10.001 -11.140 5.765 1.00 . A A . 3 PHE HB3 1 1
6 10167 1 1 3 PHE HD1 H 11.113 -12.787 4.316 1.00 . A A . 3 PHE HD1 1 1
6 10168 1 1 3 PHE HD2 H 6.879 -12.351 4.381 1.00 . A A . 3 PHE HD2 1 1
6 10169 1 1 3 PHE HE1 H 10.955 -14.008 2.186 1.00 . A A . 3 PHE HE1 1 1
6 10170 1 1 3 PHE HE2 H 6.714 -13.574 2.256 1.00 . A A . 3 PHE HE2 1 1
6 10171 1 1 3 PHE HZ H 8.753 -14.403 1.154 1.00 . A A . 3 PHE HZ 1 1
6 10172 1 1 3 PHE N N 8.133 -13.694 6.905 1.00 . A A . 3 PHE N 1 1
6 10173 1 1 3 PHE O O 9.612 -11.818 9.222 1.00 . A A . 3 PHE O 1 1
6 10174 1 1 4 SER C C 8.143 -9.390 9.988 1.00 . A A . 4 SER C 1 1
6 10175 1 1 4 SER CA C 7.149 -10.392 9.375 1.00 . A A . 4 SER CA 1 1
6 10176 1 1 4 SER CB C 6.599 -11.375 10.415 1.00 . A A . 4 SER CB 1 1
6 10177 1 1 4 SER H H 7.206 -11.095 7.395 1.00 . A A . 4 SER H 1 1
6 10178 1 1 4 SER HA H 6.317 -9.818 8.992 1.00 . A A . 4 SER HA 1 1
6 10179 1 1 4 SER HB2 H 5.982 -10.842 11.116 1.00 . A A . 4 SER HB2 1 1
6 10180 1 1 4 SER HB3 H 5.994 -12.112 9.908 1.00 . A A . 4 SER HB3 1 1
6 10181 1 1 4 SER HG H 8.490 -11.833 10.714 1.00 . A A . 4 SER HG 1 1
6 10182 1 1 4 SER N N 7.701 -11.122 8.235 1.00 . A A . 4 SER N 1 1
6 10183 1 1 4 SER O O 9.116 -9.752 10.653 1.00 . A A . 4 SER O 1 1
6 10184 1 1 4 SER OG O 7.634 -12.053 11.114 1.00 . A A . 4 SER OG 1 1
6 10185 1 1 5 GLY C C 8.238 -5.715 9.740 1.00 . A A . 5 GLY C 1 1
6 10186 1 1 5 GLY CA C 8.744 -7.061 10.204 1.00 . A A . 5 GLY CA 1 1
6 10187 1 1 5 GLY H H 7.015 -7.889 9.321 1.00 . A A . 5 GLY H 1 1
6 10188 1 1 5 GLY HA2 H 8.802 -7.067 11.282 1.00 . A A . 5 GLY HA2 1 1
6 10189 1 1 5 GLY HA3 H 9.728 -7.229 9.793 1.00 . A A . 5 GLY HA3 1 1
6 10190 1 1 5 GLY N N 7.862 -8.121 9.770 1.00 . A A . 5 GLY N 1 1
6 10191 1 1 5 GLY O O 7.214 -5.637 9.061 1.00 . A A . 5 GLY O 1 1
6 10192 1 1 6 LYS C C 9.216 -2.884 8.421 1.00 . A A . 6 LYS C 1 1
6 10193 1 1 6 LYS CA C 8.520 -3.312 9.717 1.00 . A A . 6 LYS CA 1 1
6 10194 1 1 6 LYS CB C 8.865 -2.319 10.824 1.00 . A A . 6 LYS CB 1 1
6 10195 1 1 6 LYS CD C 6.718 -1.411 11.679 1.00 . A A . 6 LYS CD 1 1
6 10196 1 1 6 LYS CE C 6.753 -0.685 12.989 1.00 . A A . 6 LYS CE 1 1
6 10197 1 1 6 LYS CG C 7.957 -1.114 10.885 1.00 . A A . 6 LYS CG 1 1
6 10198 1 1 6 LYS H H 9.764 -4.774 10.613 1.00 . A A . 6 LYS H 1 1
6 10199 1 1 6 LYS HA H 7.445 -3.326 9.567 1.00 . A A . 6 LYS HA 1 1
6 10200 1 1 6 LYS HB2 H 8.822 -2.824 11.777 1.00 . A A . 6 LYS HB2 1 1
6 10201 1 1 6 LYS HB3 H 9.859 -1.964 10.663 1.00 . A A . 6 LYS HB3 1 1
6 10202 1 1 6 LYS HD2 H 5.853 -1.089 11.118 1.00 . A A . 6 LYS HD2 1 1
6 10203 1 1 6 LYS HD3 H 6.662 -2.474 11.861 1.00 . A A . 6 LYS HD3 1 1
6 10204 1 1 6 LYS HE2 H 7.648 -0.968 13.524 1.00 . A A . 6 LYS HE2 1 1
6 10205 1 1 6 LYS HE3 H 6.783 0.363 12.762 1.00 . A A . 6 LYS HE3 1 1
6 10206 1 1 6 LYS HG2 H 8.487 -0.297 11.354 1.00 . A A . 6 LYS HG2 1 1
6 10207 1 1 6 LYS HG3 H 7.670 -0.828 9.890 1.00 . A A . 6 LYS HG3 1 1
6 10208 1 1 6 LYS HZ1 H 5.676 -0.561 14.778 1.00 . A A . 6 LYS HZ1 1 1
6 10209 1 1 6 LYS HZ2 H 5.451 -2.018 13.937 1.00 . A A . 6 LYS HZ2 1 1
6 10210 1 1 6 LYS HZ3 H 4.701 -0.594 13.392 1.00 . A A . 6 LYS HZ3 1 1
6 10211 1 1 6 LYS N N 8.941 -4.654 10.092 1.00 . A A . 6 LYS N 1 1
6 10212 1 1 6 LYS NZ N 5.565 -0.982 13.831 1.00 . A A . 6 LYS NZ 1 1
6 10213 1 1 6 LYS O O 10.406 -3.143 8.227 1.00 . A A . 6 LYS O 1 1
6 10214 1 1 7 TYR C C 8.603 -0.265 6.100 1.00 . A A . 7 TYR C 1 1
6 10215 1 1 7 TYR CA C 9.010 -1.719 6.289 1.00 . A A . 7 TYR CA 1 1
6 10216 1 1 7 TYR CB C 8.515 -2.550 5.105 1.00 . A A . 7 TYR CB 1 1
6 10217 1 1 7 TYR CD1 C 8.389 -4.920 5.926 1.00 . A A . 7 TYR CD1 1 1
6 10218 1 1 7 TYR CD2 C 10.084 -4.372 4.353 1.00 . A A . 7 TYR CD2 1 1
6 10219 1 1 7 TYR CE1 C 8.836 -6.222 5.969 1.00 . A A . 7 TYR CE1 1 1
6 10220 1 1 7 TYR CE2 C 10.535 -5.675 4.383 1.00 . A A . 7 TYR CE2 1 1
6 10221 1 1 7 TYR CG C 9.005 -3.976 5.125 1.00 . A A . 7 TYR CG 1 1
6 10222 1 1 7 TYR CZ C 9.913 -6.595 5.195 1.00 . A A . 7 TYR CZ 1 1
6 10223 1 1 7 TYR H H 7.523 -2.068 7.748 1.00 . A A . 7 TYR H 1 1
6 10224 1 1 7 TYR HA H 10.085 -1.779 6.340 1.00 . A A . 7 TYR HA 1 1
6 10225 1 1 7 TYR HB2 H 7.435 -2.570 5.117 1.00 . A A . 7 TYR HB2 1 1
6 10226 1 1 7 TYR HB3 H 8.852 -2.095 4.186 1.00 . A A . 7 TYR HB3 1 1
6 10227 1 1 7 TYR HD1 H 7.550 -4.617 6.535 1.00 . A A . 7 TYR HD1 1 1
6 10228 1 1 7 TYR HD2 H 10.573 -3.649 3.716 1.00 . A A . 7 TYR HD2 1 1
6 10229 1 1 7 TYR HE1 H 8.333 -6.941 6.596 1.00 . A A . 7 TYR HE1 1 1
6 10230 1 1 7 TYR HE2 H 11.374 -5.965 3.778 1.00 . A A . 7 TYR HE2 1 1
6 10231 1 1 7 TYR HH H 9.642 -8.496 5.161 1.00 . A A . 7 TYR HH 1 1
6 10232 1 1 7 TYR N N 8.471 -2.230 7.542 1.00 . A A . 7 TYR N 1 1
6 10233 1 1 7 TYR O O 7.425 0.052 5.973 1.00 . A A . 7 TYR O 1 1
6 10234 1 1 7 TYR OH O 10.380 -7.889 5.244 1.00 . A A . 7 TYR OH 1 1
6 10235 1 1 8 GLN C C 9.322 2.378 4.439 1.00 . A A . 8 GLN C 1 1
6 10236 1 1 8 GLN CA C 9.302 2.030 5.923 1.00 . A A . 8 GLN CA 1 1
6 10237 1 1 8 GLN CB C 10.337 2.849 6.712 1.00 . A A . 8 GLN CB 1 1
6 10238 1 1 8 GLN CD C 12.630 3.956 6.751 1.00 . A A . 8 GLN CD 1 1
6 10239 1 1 8 GLN CG C 11.618 3.156 5.949 1.00 . A A . 8 GLN CG 1 1
6 10240 1 1 8 GLN H H 10.509 0.314 6.148 1.00 . A A . 8 GLN H 1 1
6 10241 1 1 8 GLN HA H 8.318 2.223 6.316 1.00 . A A . 8 GLN HA 1 1
6 10242 1 1 8 GLN HB2 H 9.896 3.772 7.024 1.00 . A A . 8 GLN HB2 1 1
6 10243 1 1 8 GLN HB3 H 10.601 2.288 7.590 1.00 . A A . 8 GLN HB3 1 1
6 10244 1 1 8 GLN HE21 H 11.180 4.844 7.777 1.00 . A A . 8 GLN HE21 1 1
6 10245 1 1 8 GLN HE22 H 12.790 5.304 8.205 1.00 . A A . 8 GLN HE22 1 1
6 10246 1 1 8 GLN HG2 H 12.070 2.222 5.664 1.00 . A A . 8 GLN HG2 1 1
6 10247 1 1 8 GLN HG3 H 11.364 3.714 5.060 1.00 . A A . 8 GLN HG3 1 1
6 10248 1 1 8 GLN N N 9.577 0.618 6.074 1.00 . A A . 8 GLN N 1 1
6 10249 1 1 8 GLN NE2 N 12.150 4.786 7.667 1.00 . A A . 8 GLN NE2 1 1
6 10250 1 1 8 GLN O O 10.262 2.024 3.722 1.00 . A A . 8 GLN O 1 1
6 10251 1 1 8 GLN OE1 O 13.837 3.832 6.542 1.00 . A A . 8 GLN OE1 1 1
6 10252 1 1 9 VAL C C 9.291 4.384 2.248 1.00 . A A . 9 VAL C 1 1
6 10253 1 1 9 VAL CA C 8.223 3.380 2.549 1.00 . A A . 9 VAL CA 1 1
6 10254 1 1 9 VAL CB C 6.897 3.983 2.079 1.00 . A A . 9 VAL CB 1 1
6 10255 1 1 9 VAL CG1 C 6.878 4.076 0.554 1.00 . A A . 9 VAL CG1 1 1
6 10256 1 1 9 VAL CG2 C 5.712 3.193 2.585 1.00 . A A . 9 VAL CG2 1 1
6 10257 1 1 9 VAL H H 7.517 3.242 4.544 1.00 . A A . 9 VAL H 1 1
6 10258 1 1 9 VAL HA H 8.421 2.494 1.949 1.00 . A A . 9 VAL HA 1 1
6 10259 1 1 9 VAL HB H 6.829 4.975 2.471 1.00 . A A . 9 VAL HB 1 1
6 10260 1 1 9 VAL HG11 H 7.818 4.495 0.184 1.00 . A A . 9 VAL HG11 1 1
6 10261 1 1 9 VAL HG12 H 6.061 4.712 0.246 1.00 . A A . 9 VAL HG12 1 1
6 10262 1 1 9 VAL HG13 H 6.741 3.090 0.136 1.00 . A A . 9 VAL HG13 1 1
6 10263 1 1 9 VAL HG21 H 5.676 3.242 3.662 1.00 . A A . 9 VAL HG21 1 1
6 10264 1 1 9 VAL HG22 H 5.817 2.174 2.272 1.00 . A A . 9 VAL HG22 1 1
6 10265 1 1 9 VAL HG23 H 4.801 3.606 2.170 1.00 . A A . 9 VAL HG23 1 1
6 10266 1 1 9 VAL N N 8.264 3.010 3.952 1.00 . A A . 9 VAL N 1 1
6 10267 1 1 9 VAL O O 9.421 5.421 2.901 1.00 . A A . 9 VAL O 1 1
6 10268 1 1 10 GLN C C 10.211 5.260 -0.716 1.00 . A A . 10 GLN C 1 1
6 10269 1 1 10 GLN CA C 10.895 4.945 0.603 1.00 . A A . 10 GLN CA 1 1
6 10270 1 1 10 GLN CB C 12.290 4.372 0.405 1.00 . A A . 10 GLN CB 1 1
6 10271 1 1 10 GLN CD C 14.430 3.982 1.647 1.00 . A A . 10 GLN CD 1 1
6 10272 1 1 10 GLN CG C 12.923 3.876 1.682 1.00 . A A . 10 GLN CG 1 1
6 10273 1 1 10 GLN H H 10.050 3.098 0.982 1.00 . A A . 10 GLN H 1 1
6 10274 1 1 10 GLN HA H 10.960 5.840 1.190 1.00 . A A . 10 GLN HA 1 1
6 10275 1 1 10 GLN HB2 H 12.229 3.555 -0.282 1.00 . A A . 10 GLN HB2 1 1
6 10276 1 1 10 GLN HB3 H 12.928 5.122 -0.001 1.00 . A A . 10 GLN HB3 1 1
6 10277 1 1 10 GLN HE21 H 14.569 2.195 0.801 1.00 . A A . 10 GLN HE21 1 1
6 10278 1 1 10 GLN HE22 H 16.065 3.014 1.082 1.00 . A A . 10 GLN HE22 1 1
6 10279 1 1 10 GLN HG2 H 12.550 4.458 2.512 1.00 . A A . 10 GLN HG2 1 1
6 10280 1 1 10 GLN HG3 H 12.652 2.850 1.811 1.00 . A A . 10 GLN HG3 1 1
6 10281 1 1 10 GLN N N 10.063 4.031 1.280 1.00 . A A . 10 GLN N 1 1
6 10282 1 1 10 GLN NE2 N 15.085 2.960 1.130 1.00 . A A . 10 GLN NE2 1 1
6 10283 1 1 10 GLN O O 9.095 5.735 -0.730 1.00 . A A . 10 GLN O 1 1
6 10284 1 1 10 GLN OE1 O 15.002 4.986 2.067 1.00 . A A . 10 GLN OE1 1 1
6 10285 1 1 11 SER C C 9.234 5.369 -3.637 1.00 . A A . 11 SER C 1 1
6 10286 1 1 11 SER CA C 10.620 5.434 -3.044 1.00 . A A . 11 SER CA 1 1
6 10287 1 1 11 SER CB C 11.560 4.815 -4.029 1.00 . A A . 11 SER CB 1 1
6 10288 1 1 11 SER H H 11.027 3.807 -1.747 1.00 . A A . 11 SER H 1 1
6 10289 1 1 11 SER HA H 10.898 6.449 -2.893 1.00 . A A . 11 SER HA 1 1
6 10290 1 1 11 SER HB2 H 11.012 4.081 -4.556 1.00 . A A . 11 SER HB2 1 1
6 10291 1 1 11 SER HB3 H 11.904 5.558 -4.718 1.00 . A A . 11 SER HB3 1 1
6 10292 1 1 11 SER HG H 13.293 4.914 -3.098 1.00 . A A . 11 SER HG 1 1
6 10293 1 1 11 SER N N 10.702 4.719 -1.784 1.00 . A A . 11 SER N 1 1
6 10294 1 1 11 SER O O 8.716 4.315 -3.945 1.00 . A A . 11 SER O 1 1
6 10295 1 1 11 SER OG O 12.677 4.219 -3.380 1.00 . A A . 11 SER OG 1 1
6 10296 1 1 12 GLN C C 7.339 7.448 -5.662 1.00 . A A . 12 GLN C 1 1
6 10297 1 1 12 GLN CA C 7.343 6.618 -4.399 1.00 . A A . 12 GLN CA 1 1
6 10298 1 1 12 GLN CB C 6.363 7.253 -3.395 1.00 . A A . 12 GLN CB 1 1
6 10299 1 1 12 GLN CD C 7.654 8.286 -1.507 1.00 . A A . 12 GLN CD 1 1
6 10300 1 1 12 GLN CG C 6.749 7.138 -1.938 1.00 . A A . 12 GLN CG 1 1
6 10301 1 1 12 GLN H H 9.224 7.325 -3.768 1.00 . A A . 12 GLN H 1 1
6 10302 1 1 12 GLN HA H 7.009 5.615 -4.623 1.00 . A A . 12 GLN HA 1 1
6 10303 1 1 12 GLN HB2 H 6.263 8.300 -3.633 1.00 . A A . 12 GLN HB2 1 1
6 10304 1 1 12 GLN HB3 H 5.396 6.783 -3.516 1.00 . A A . 12 GLN HB3 1 1
6 10305 1 1 12 GLN HE21 H 6.071 9.352 -0.953 1.00 . A A . 12 GLN HE21 1 1
6 10306 1 1 12 GLN HE22 H 7.606 10.108 -0.725 1.00 . A A . 12 GLN HE22 1 1
6 10307 1 1 12 GLN HG2 H 5.844 7.173 -1.350 1.00 . A A . 12 GLN HG2 1 1
6 10308 1 1 12 GLN HG3 H 7.253 6.183 -1.766 1.00 . A A . 12 GLN HG3 1 1
6 10309 1 1 12 GLN N N 8.693 6.522 -3.896 1.00 . A A . 12 GLN N 1 1
6 10310 1 1 12 GLN NE2 N 7.050 9.356 -1.014 1.00 . A A . 12 GLN NE2 1 1
6 10311 1 1 12 GLN O O 8.221 8.284 -5.865 1.00 . A A . 12 GLN O 1 1
6 10312 1 1 12 GLN OE1 O 8.878 8.222 -1.623 1.00 . A A . 12 GLN OE1 1 1
6 10313 1 1 13 GLU C C 4.773 8.362 -7.906 1.00 . A A . 13 GLU C 1 1
6 10314 1 1 13 GLU CA C 6.204 8.004 -7.709 1.00 . A A . 13 GLU CA 1 1
6 10315 1 1 13 GLU CB C 6.649 7.265 -8.957 1.00 . A A . 13 GLU CB 1 1
6 10316 1 1 13 GLU CD C 8.703 6.513 -10.175 1.00 . A A . 13 GLU CD 1 1
6 10317 1 1 13 GLU CG C 8.009 6.642 -8.843 1.00 . A A . 13 GLU CG 1 1
6 10318 1 1 13 GLU H H 5.707 6.511 -6.303 1.00 . A A . 13 GLU H 1 1
6 10319 1 1 13 GLU HA H 6.787 8.904 -7.601 1.00 . A A . 13 GLU HA 1 1
6 10320 1 1 13 GLU HB2 H 5.935 6.480 -9.165 1.00 . A A . 13 GLU HB2 1 1
6 10321 1 1 13 GLU HB3 H 6.651 7.964 -9.785 1.00 . A A . 13 GLU HB3 1 1
6 10322 1 1 13 GLU HG2 H 8.620 7.240 -8.184 1.00 . A A . 13 GLU HG2 1 1
6 10323 1 1 13 GLU HG3 H 7.876 5.661 -8.425 1.00 . A A . 13 GLU HG3 1 1
6 10324 1 1 13 GLU N N 6.361 7.215 -6.508 1.00 . A A . 13 GLU N 1 1
6 10325 1 1 13 GLU O O 3.880 7.714 -7.354 1.00 . A A . 13 GLU O 1 1
6 10326 1 1 13 GLU OE1 O 8.874 7.548 -10.858 1.00 . A A . 13 GLU OE1 1 1
6 10327 1 1 13 GLU OE2 O 9.104 5.386 -10.536 1.00 . A A . 13 GLU OE2 1 1
6 10328 1 1 14 ASN C C 2.289 10.005 -8.073 1.00 . A A . 14 ASN C 1 1
6 10329 1 1 14 ASN CA C 3.264 9.720 -9.209 1.00 . A A . 14 ASN CA 1 1
6 10330 1 1 14 ASN CB C 2.747 8.591 -10.089 1.00 . A A . 14 ASN CB 1 1
6 10331 1 1 14 ASN CG C 3.327 8.610 -11.489 1.00 . A A . 14 ASN CG 1 1
6 10332 1 1 14 ASN H H 5.342 9.929 -8.989 1.00 . A A . 14 ASN H 1 1
6 10333 1 1 14 ASN HA H 3.374 10.604 -9.810 1.00 . A A . 14 ASN HA 1 1
6 10334 1 1 14 ASN HB2 H 3.021 7.652 -9.631 1.00 . A A . 14 ASN HB2 1 1
6 10335 1 1 14 ASN HB3 H 1.671 8.656 -10.160 1.00 . A A . 14 ASN HB3 1 1
6 10336 1 1 14 ASN HD21 H 1.682 7.752 -12.185 1.00 . A A . 14 ASN HD21 1 1
6 10337 1 1 14 ASN HD22 H 2.908 8.087 -13.364 1.00 . A A . 14 ASN HD22 1 1
6 10338 1 1 14 ASN N N 4.572 9.381 -8.713 1.00 . A A . 14 ASN N 1 1
6 10339 1 1 14 ASN ND2 N 2.562 8.103 -12.442 1.00 . A A . 14 ASN ND2 1 1
6 10340 1 1 14 ASN O O 1.088 9.764 -8.192 1.00 . A A . 14 ASN O 1 1
6 10341 1 1 14 ASN OD1 O 4.451 9.063 -11.714 1.00 . A A . 14 ASN OD1 1 1
6 10342 1 1 15 PHE C C 1.180 12.124 -6.189 1.00 . A A . 15 PHE C 1 1
6 10343 1 1 15 PHE CA C 1.991 10.892 -5.841 1.00 . A A . 15 PHE CA 1 1
6 10344 1 1 15 PHE CB C 2.861 11.160 -4.605 1.00 . A A . 15 PHE CB 1 1
6 10345 1 1 15 PHE CD1 C 1.693 12.970 -3.310 1.00 . A A . 15 PHE CD1 1 1
6 10346 1 1 15 PHE CD2 C 1.753 10.778 -2.379 1.00 . A A . 15 PHE CD2 1 1
6 10347 1 1 15 PHE CE1 C 0.983 13.422 -2.219 1.00 . A A . 15 PHE CE1 1 1
6 10348 1 1 15 PHE CE2 C 1.043 11.224 -1.280 1.00 . A A . 15 PHE CE2 1 1
6 10349 1 1 15 PHE CG C 2.088 11.645 -3.406 1.00 . A A . 15 PHE CG 1 1
6 10350 1 1 15 PHE CZ C 0.656 12.548 -1.201 1.00 . A A . 15 PHE CZ 1 1
6 10351 1 1 15 PHE H H 3.782 10.691 -6.943 1.00 . A A . 15 PHE H 1 1
6 10352 1 1 15 PHE HA H 1.319 10.071 -5.636 1.00 . A A . 15 PHE HA 1 1
6 10353 1 1 15 PHE HB2 H 3.363 10.246 -4.325 1.00 . A A . 15 PHE HB2 1 1
6 10354 1 1 15 PHE HB3 H 3.599 11.907 -4.851 1.00 . A A . 15 PHE HB3 1 1
6 10355 1 1 15 PHE HD1 H 1.948 13.656 -4.106 1.00 . A A . 15 PHE HD1 1 1
6 10356 1 1 15 PHE HD2 H 2.054 9.744 -2.440 1.00 . A A . 15 PHE HD2 1 1
6 10357 1 1 15 PHE HE1 H 0.683 14.459 -2.164 1.00 . A A . 15 PHE HE1 1 1
6 10358 1 1 15 PHE HE2 H 0.788 10.538 -0.486 1.00 . A A . 15 PHE HE2 1 1
6 10359 1 1 15 PHE HZ H 0.102 12.900 -0.343 1.00 . A A . 15 PHE HZ 1 1
6 10360 1 1 15 PHE N N 2.816 10.530 -6.978 1.00 . A A . 15 PHE N 1 1
6 10361 1 1 15 PHE O O -0.012 12.212 -5.883 1.00 . A A . 15 PHE O 1 1
6 10362 1 1 16 GLU C C 0.013 14.041 -8.103 1.00 . A A . 16 GLU C 1 1
6 10363 1 1 16 GLU CA C 1.212 14.317 -7.233 1.00 . A A . 16 GLU CA 1 1
6 10364 1 1 16 GLU CB C 2.179 15.216 -7.999 1.00 . A A . 16 GLU CB 1 1
6 10365 1 1 16 GLU CD C 4.574 15.714 -8.608 1.00 . A A . 16 GLU CD 1 1
6 10366 1 1 16 GLU CG C 3.622 14.814 -7.842 1.00 . A A . 16 GLU CG 1 1
6 10367 1 1 16 GLU H H 2.767 12.905 -7.123 1.00 . A A . 16 GLU H 1 1
6 10368 1 1 16 GLU HA H 0.877 14.820 -6.336 1.00 . A A . 16 GLU HA 1 1
6 10369 1 1 16 GLU HB2 H 1.927 15.169 -9.042 1.00 . A A . 16 GLU HB2 1 1
6 10370 1 1 16 GLU HB3 H 2.066 16.232 -7.652 1.00 . A A . 16 GLU HB3 1 1
6 10371 1 1 16 GLU HG2 H 3.856 14.848 -6.803 1.00 . A A . 16 GLU HG2 1 1
6 10372 1 1 16 GLU HG3 H 3.739 13.801 -8.202 1.00 . A A . 16 GLU HG3 1 1
6 10373 1 1 16 GLU N N 1.841 13.069 -6.849 1.00 . A A . 16 GLU N 1 1
6 10374 1 1 16 GLU O O -1.084 14.383 -7.739 1.00 . A A . 16 GLU O 1 1
6 10375 1 1 16 GLU OE1 O 4.354 16.942 -8.631 1.00 . A A . 16 GLU OE1 1 1
6 10376 1 1 16 GLU OE2 O 5.550 15.190 -9.195 1.00 . A A . 16 GLU OE2 1 1
6 10377 1 1 17 PRO C C -2.071 12.440 -9.574 1.00 . A A . 17 PRO C 1 1
6 10378 1 1 17 PRO CA C -0.884 13.167 -10.198 1.00 . A A . 17 PRO CA 1 1
6 10379 1 1 17 PRO CB C -0.271 12.317 -11.289 1.00 . A A . 17 PRO CB 1 1
6 10380 1 1 17 PRO CD C 1.459 12.775 -9.696 1.00 . A A . 17 PRO CD 1 1
6 10381 1 1 17 PRO CG C 1.007 11.790 -10.732 1.00 . A A . 17 PRO CG 1 1
6 10382 1 1 17 PRO HA H -1.220 14.090 -10.624 1.00 . A A . 17 PRO HA 1 1
6 10383 1 1 17 PRO HB2 H -0.965 11.540 -11.521 1.00 . A A . 17 PRO HB2 1 1
6 10384 1 1 17 PRO HB3 H -0.094 12.913 -12.163 1.00 . A A . 17 PRO HB3 1 1
6 10385 1 1 17 PRO HD2 H 1.952 12.276 -8.871 1.00 . A A . 17 PRO HD2 1 1
6 10386 1 1 17 PRO HD3 H 2.116 13.511 -10.113 1.00 . A A . 17 PRO HD3 1 1
6 10387 1 1 17 PRO HG2 H 0.832 10.841 -10.280 1.00 . A A . 17 PRO HG2 1 1
6 10388 1 1 17 PRO HG3 H 1.745 11.705 -11.514 1.00 . A A . 17 PRO HG3 1 1
6 10389 1 1 17 PRO N N 0.200 13.384 -9.249 1.00 . A A . 17 PRO N 1 1
6 10390 1 1 17 PRO O O -3.214 12.630 -9.993 1.00 . A A . 17 PRO O 1 1
6 10391 1 1 18 PHE C C -3.636 11.827 -6.974 1.00 . A A . 18 PHE C 1 1
6 10392 1 1 18 PHE CA C -2.847 10.887 -7.879 1.00 . A A . 18 PHE CA 1 1
6 10393 1 1 18 PHE CB C -2.248 9.739 -7.061 1.00 . A A . 18 PHE CB 1 1
6 10394 1 1 18 PHE CD1 C -3.976 7.978 -7.417 1.00 . A A . 18 PHE CD1 1 1
6 10395 1 1 18 PHE CD2 C -3.558 8.697 -5.187 1.00 . A A . 18 PHE CD2 1 1
6 10396 1 1 18 PHE CE1 C -4.933 7.100 -6.965 1.00 . A A . 18 PHE CE1 1 1
6 10397 1 1 18 PHE CE2 C -4.519 7.817 -4.723 1.00 . A A . 18 PHE CE2 1 1
6 10398 1 1 18 PHE CG C -3.279 8.784 -6.541 1.00 . A A . 18 PHE CG 1 1
6 10399 1 1 18 PHE CZ C -5.209 7.017 -5.615 1.00 . A A . 18 PHE CZ 1 1
6 10400 1 1 18 PHE H H -0.864 11.498 -8.285 1.00 . A A . 18 PHE H 1 1
6 10401 1 1 18 PHE HA H -3.515 10.480 -8.626 1.00 . A A . 18 PHE HA 1 1
6 10402 1 1 18 PHE HB2 H -1.561 9.183 -7.681 1.00 . A A . 18 PHE HB2 1 1
6 10403 1 1 18 PHE HB3 H -1.713 10.148 -6.215 1.00 . A A . 18 PHE HB3 1 1
6 10404 1 1 18 PHE HD1 H -3.762 8.040 -8.475 1.00 . A A . 18 PHE HD1 1 1
6 10405 1 1 18 PHE HD2 H -3.022 9.325 -4.492 1.00 . A A . 18 PHE HD2 1 1
6 10406 1 1 18 PHE HE1 H -5.470 6.484 -7.673 1.00 . A A . 18 PHE HE1 1 1
6 10407 1 1 18 PHE HE2 H -4.732 7.754 -3.666 1.00 . A A . 18 PHE HE2 1 1
6 10408 1 1 18 PHE HZ H -5.961 6.328 -5.258 1.00 . A A . 18 PHE HZ 1 1
6 10409 1 1 18 PHE N N -1.796 11.616 -8.569 1.00 . A A . 18 PHE N 1 1
6 10410 1 1 18 PHE O O -4.860 11.894 -7.055 1.00 . A A . 18 PHE O 1 1
6 10411 1 1 19 MET C C -4.083 14.731 -6.072 1.00 . A A . 19 MET C 1 1
6 10412 1 1 19 MET CA C -3.541 13.573 -5.264 1.00 . A A . 19 MET CA 1 1
6 10413 1 1 19 MET CB C -2.537 14.081 -4.229 1.00 . A A . 19 MET CB 1 1
6 10414 1 1 19 MET CE C -2.546 10.873 -1.563 1.00 . A A . 19 MET CE 1 1
6 10415 1 1 19 MET CG C -2.549 13.283 -2.935 1.00 . A A . 19 MET CG 1 1
6 10416 1 1 19 MET H H -1.941 12.466 -6.114 1.00 . A A . 19 MET H 1 1
6 10417 1 1 19 MET HA H -4.379 13.100 -4.744 1.00 . A A . 19 MET HA 1 1
6 10418 1 1 19 MET HB2 H -1.545 14.039 -4.651 1.00 . A A . 19 MET HB2 1 1
6 10419 1 1 19 MET HB3 H -2.761 15.110 -4.003 1.00 . A A . 19 MET HB3 1 1
6 10420 1 1 19 MET HE1 H -1.896 11.346 -0.842 1.00 . A A . 19 MET HE1 1 1
6 10421 1 1 19 MET HE2 H -2.373 9.807 -1.562 1.00 . A A . 19 MET HE2 1 1
6 10422 1 1 19 MET HE3 H -3.575 11.071 -1.302 1.00 . A A . 19 MET HE3 1 1
6 10423 1 1 19 MET HG2 H -1.798 13.688 -2.272 1.00 . A A . 19 MET HG2 1 1
6 10424 1 1 19 MET HG3 H -3.522 13.383 -2.474 1.00 . A A . 19 MET HG3 1 1
6 10425 1 1 19 MET N N -2.921 12.578 -6.140 1.00 . A A . 19 MET N 1 1
6 10426 1 1 19 MET O O -5.085 15.331 -5.710 1.00 . A A . 19 MET O 1 1
6 10427 1 1 19 MET SD S -2.206 11.530 -3.193 1.00 . A A . 19 MET SD 1 1
6 10428 1 1 20 LYS C C -5.231 15.775 -8.567 1.00 . A A . 20 LYS C 1 1
6 10429 1 1 20 LYS CA C -3.847 16.091 -8.058 1.00 . A A . 20 LYS CA 1 1
6 10430 1 1 20 LYS CB C -2.878 16.209 -9.217 1.00 . A A . 20 LYS CB 1 1
6 10431 1 1 20 LYS CD C -0.608 17.059 -9.750 1.00 . A A . 20 LYS CD 1 1
6 10432 1 1 20 LYS CE C 0.283 18.263 -9.735 1.00 . A A . 20 LYS CE 1 1
6 10433 1 1 20 LYS CG C -1.908 17.352 -9.056 1.00 . A A . 20 LYS CG 1 1
6 10434 1 1 20 LYS H H -2.612 14.521 -7.393 1.00 . A A . 20 LYS H 1 1
6 10435 1 1 20 LYS HA H -3.846 17.014 -7.514 1.00 . A A . 20 LYS HA 1 1
6 10436 1 1 20 LYS HB2 H -2.303 15.295 -9.272 1.00 . A A . 20 LYS HB2 1 1
6 10437 1 1 20 LYS HB3 H -3.428 16.346 -10.135 1.00 . A A . 20 LYS HB3 1 1
6 10438 1 1 20 LYS HD2 H -0.124 16.269 -9.213 1.00 . A A . 20 LYS HD2 1 1
6 10439 1 1 20 LYS HD3 H -0.798 16.760 -10.769 1.00 . A A . 20 LYS HD3 1 1
6 10440 1 1 20 LYS HE2 H -0.128 19.014 -10.397 1.00 . A A . 20 LYS HE2 1 1
6 10441 1 1 20 LYS HE3 H 0.289 18.633 -8.731 1.00 . A A . 20 LYS HE3 1 1
6 10442 1 1 20 LYS HG2 H -2.326 18.251 -9.472 1.00 . A A . 20 LYS HG2 1 1
6 10443 1 1 20 LYS HG3 H -1.717 17.490 -8.006 1.00 . A A . 20 LYS HG3 1 1
6 10444 1 1 20 LYS HZ1 H 1.662 17.363 -11.025 1.00 . A A . 20 LYS HZ1 1 1
6 10445 1 1 20 LYS HZ2 H 2.170 17.417 -9.411 1.00 . A A . 20 LYS HZ2 1 1
6 10446 1 1 20 LYS HZ3 H 2.207 18.823 -10.353 1.00 . A A . 20 LYS HZ3 1 1
6 10447 1 1 20 LYS N N -3.420 15.033 -7.170 1.00 . A A . 20 LYS N 1 1
6 10448 1 1 20 LYS NZ N 1.676 17.946 -10.159 1.00 . A A . 20 LYS NZ 1 1
6 10449 1 1 20 LYS O O -6.151 16.586 -8.441 1.00 . A A . 20 LYS O 1 1
6 10450 1 1 21 ALA C C -7.624 13.833 -8.347 1.00 . A A . 21 ALA C 1 1
6 10451 1 1 21 ALA CA C -6.661 14.035 -9.506 1.00 . A A . 21 ALA CA 1 1
6 10452 1 1 21 ALA CB C -6.472 12.750 -10.273 1.00 . A A . 21 ALA CB 1 1
6 10453 1 1 21 ALA H H -4.610 13.928 -9.031 1.00 . A A . 21 ALA H 1 1
6 10454 1 1 21 ALA HA H -7.046 14.759 -10.167 1.00 . A A . 21 ALA HA 1 1
6 10455 1 1 21 ALA HB1 H -6.008 12.038 -9.633 1.00 . A A . 21 ALA HB1 1 1
6 10456 1 1 21 ALA HB2 H -5.843 12.929 -11.133 1.00 . A A . 21 ALA HB2 1 1
6 10457 1 1 21 ALA HB3 H -7.433 12.376 -10.597 1.00 . A A . 21 ALA HB3 1 1
6 10458 1 1 21 ALA N N -5.386 14.530 -9.021 1.00 . A A . 21 ALA N 1 1
6 10459 1 1 21 ALA O O -8.839 13.745 -8.518 1.00 . A A . 21 ALA O 1 1
6 10460 1 1 22 MET C C -8.277 15.028 -5.490 1.00 . A A . 22 MET C 1 1
6 10461 1 1 22 MET CA C -7.780 13.654 -5.920 1.00 . A A . 22 MET CA 1 1
6 10462 1 1 22 MET CB C -6.881 13.039 -4.850 1.00 . A A . 22 MET CB 1 1
6 10463 1 1 22 MET CE C -6.743 11.649 -1.997 1.00 . A A . 22 MET CE 1 1
6 10464 1 1 22 MET CG C -7.014 11.535 -4.755 1.00 . A A . 22 MET CG 1 1
6 10465 1 1 22 MET H H -6.059 13.768 -7.138 1.00 . A A . 22 MET H 1 1
6 10466 1 1 22 MET HA H -8.628 13.010 -6.082 1.00 . A A . 22 MET HA 1 1
6 10467 1 1 22 MET HB2 H -5.858 13.264 -5.103 1.00 . A A . 22 MET HB2 1 1
6 10468 1 1 22 MET HB3 H -7.098 13.468 -3.891 1.00 . A A . 22 MET HB3 1 1
6 10469 1 1 22 MET HE1 H -6.591 12.716 -2.083 1.00 . A A . 22 MET HE1 1 1
6 10470 1 1 22 MET HE2 H -6.263 11.290 -1.098 1.00 . A A . 22 MET HE2 1 1
6 10471 1 1 22 MET HE3 H -7.801 11.440 -1.950 1.00 . A A . 22 MET HE3 1 1
6 10472 1 1 22 MET HG2 H -8.053 11.289 -4.591 1.00 . A A . 22 MET HG2 1 1
6 10473 1 1 22 MET HG3 H -6.690 11.112 -5.694 1.00 . A A . 22 MET HG3 1 1
6 10474 1 1 22 MET N N -7.041 13.755 -7.168 1.00 . A A . 22 MET N 1 1
6 10475 1 1 22 MET O O -9.053 15.163 -4.544 1.00 . A A . 22 MET O 1 1
6 10476 1 1 22 MET SD S -6.029 10.827 -3.421 1.00 . A A . 22 MET SD 1 1
6 10477 1 1 23 GLY C C -7.219 18.256 -5.300 1.00 . A A . 23 GLY C 1 1
6 10478 1 1 23 GLY CA C -8.260 17.397 -5.985 1.00 . A A . 23 GLY CA 1 1
6 10479 1 1 23 GLY H H -7.115 15.854 -6.876 1.00 . A A . 23 GLY H 1 1
6 10480 1 1 23 GLY HA2 H -8.502 17.838 -6.940 1.00 . A A . 23 GLY HA2 1 1
6 10481 1 1 23 GLY HA3 H -9.151 17.373 -5.373 1.00 . A A . 23 GLY HA3 1 1
6 10482 1 1 23 GLY N N -7.803 16.039 -6.199 1.00 . A A . 23 GLY N 1 1
6 10483 1 1 23 GLY O O -7.516 19.361 -4.847 1.00 . A A . 23 GLY O 1 1
6 10484 1 1 24 LEU C C -4.166 19.355 -5.430 1.00 . A A . 24 LEU C 1 1
6 10485 1 1 24 LEU CA C -4.936 18.435 -4.499 1.00 . A A . 24 LEU CA 1 1
6 10486 1 1 24 LEU CB C -3.995 17.436 -3.813 1.00 . A A . 24 LEU CB 1 1
6 10487 1 1 24 LEU CD1 C -4.242 18.351 -1.512 1.00 . A A . 24 LEU CD1 1 1
6 10488 1 1 24 LEU CD2 C -2.237 16.972 -2.059 1.00 . A A . 24 LEU CD2 1 1
6 10489 1 1 24 LEU CG C -3.250 17.981 -2.598 1.00 . A A . 24 LEU CG 1 1
6 10490 1 1 24 LEU H H -5.797 16.903 -5.696 1.00 . A A . 24 LEU H 1 1
6 10491 1 1 24 LEU HA H -5.395 19.060 -3.737 1.00 . A A . 24 LEU HA 1 1
6 10492 1 1 24 LEU HB2 H -4.574 16.589 -3.495 1.00 . A A . 24 LEU HB2 1 1
6 10493 1 1 24 LEU HB3 H -3.270 17.103 -4.534 1.00 . A A . 24 LEU HB3 1 1
6 10494 1 1 24 LEU HD11 H -4.946 19.065 -1.906 1.00 . A A . 24 LEU HD11 1 1
6 10495 1 1 24 LEU HD12 H -3.716 18.787 -0.675 1.00 . A A . 24 LEU HD12 1 1
6 10496 1 1 24 LEU HD13 H -4.768 17.466 -1.185 1.00 . A A . 24 LEU HD13 1 1
6 10497 1 1 24 LEU HD21 H -1.851 17.326 -1.115 1.00 . A A . 24 LEU HD21 1 1
6 10498 1 1 24 LEU HD22 H -1.420 16.852 -2.758 1.00 . A A . 24 LEU HD22 1 1
6 10499 1 1 24 LEU HD23 H -2.724 16.021 -1.912 1.00 . A A . 24 LEU HD23 1 1
6 10500 1 1 24 LEU HG H -2.729 18.874 -2.888 1.00 . A A . 24 LEU HG 1 1
6 10501 1 1 24 LEU N N -6.001 17.747 -5.219 1.00 . A A . 24 LEU N 1 1
6 10502 1 1 24 LEU O O -3.706 18.955 -6.500 1.00 . A A . 24 LEU O 1 1
6 10503 1 1 25 PRO C C -1.800 21.366 -5.701 1.00 . A A . 25 PRO C 1 1
6 10504 1 1 25 PRO CA C -3.295 21.629 -5.735 1.00 . A A . 25 PRO CA 1 1
6 10505 1 1 25 PRO CB C -3.602 22.927 -4.994 1.00 . A A . 25 PRO CB 1 1
6 10506 1 1 25 PRO CD C -4.627 21.103 -3.771 1.00 . A A . 25 PRO CD 1 1
6 10507 1 1 25 PRO CG C -4.317 22.558 -3.742 1.00 . A A . 25 PRO CG 1 1
6 10508 1 1 25 PRO HA H -3.624 21.707 -6.755 1.00 . A A . 25 PRO HA 1 1
6 10509 1 1 25 PRO HB2 H -2.677 23.433 -4.776 1.00 . A A . 25 PRO HB2 1 1
6 10510 1 1 25 PRO HB3 H -4.209 23.556 -5.610 1.00 . A A . 25 PRO HB3 1 1
6 10511 1 1 25 PRO HD2 H -4.176 20.614 -2.922 1.00 . A A . 25 PRO HD2 1 1
6 10512 1 1 25 PRO HD3 H -5.686 20.947 -3.762 1.00 . A A . 25 PRO HD3 1 1
6 10513 1 1 25 PRO HG2 H -3.689 22.752 -2.914 1.00 . A A . 25 PRO HG2 1 1
6 10514 1 1 25 PRO HG3 H -5.230 23.131 -3.662 1.00 . A A . 25 PRO HG3 1 1
6 10515 1 1 25 PRO N N -4.040 20.609 -5.010 1.00 . A A . 25 PRO N 1 1
6 10516 1 1 25 PRO O O -1.314 20.759 -4.754 1.00 . A A . 25 PRO O 1 1
6 10517 1 1 26 GLU C C 1.098 21.991 -5.518 1.00 . A A . 26 GLU C 1 1
6 10518 1 1 26 GLU CA C 0.371 21.595 -6.802 1.00 . A A . 26 GLU CA 1 1
6 10519 1 1 26 GLU CB C 0.985 22.339 -7.986 1.00 . A A . 26 GLU CB 1 1
6 10520 1 1 26 GLU CD C -0.467 24.402 -7.856 1.00 . A A . 26 GLU CD 1 1
6 10521 1 1 26 GLU CG C 0.938 23.840 -7.844 1.00 . A A . 26 GLU CG 1 1
6 10522 1 1 26 GLU H H -1.517 22.355 -7.414 1.00 . A A . 26 GLU H 1 1
6 10523 1 1 26 GLU HA H 0.520 20.546 -6.952 1.00 . A A . 26 GLU HA 1 1
6 10524 1 1 26 GLU HB2 H 2.021 22.055 -8.061 1.00 . A A . 26 GLU HB2 1 1
6 10525 1 1 26 GLU HB3 H 0.467 22.061 -8.891 1.00 . A A . 26 GLU HB3 1 1
6 10526 1 1 26 GLU HG2 H 1.388 24.071 -6.900 1.00 . A A . 26 GLU HG2 1 1
6 10527 1 1 26 GLU HG3 H 1.508 24.292 -8.643 1.00 . A A . 26 GLU HG3 1 1
6 10528 1 1 26 GLU N N -1.074 21.831 -6.710 1.00 . A A . 26 GLU N 1 1
6 10529 1 1 26 GLU O O 1.991 21.277 -5.065 1.00 . A A . 26 GLU O 1 1
6 10530 1 1 26 GLU OE1 O -1.112 24.365 -8.917 1.00 . A A . 26 GLU OE1 1 1
6 10531 1 1 26 GLU OE2 O -0.936 24.869 -6.795 1.00 . A A . 26 GLU OE2 1 1
6 10532 1 1 27 ASP C C 1.165 22.617 -2.571 1.00 . A A . 27 ASP C 1 1
6 10533 1 1 27 ASP CA C 1.365 23.594 -3.719 1.00 . A A . 27 ASP CA 1 1
6 10534 1 1 27 ASP CB C 0.842 24.979 -3.334 1.00 . A A . 27 ASP CB 1 1
6 10535 1 1 27 ASP CG C 1.321 25.432 -1.967 1.00 . A A . 27 ASP CG 1 1
6 10536 1 1 27 ASP H H -0.022 23.636 -5.323 1.00 . A A . 27 ASP H 1 1
6 10537 1 1 27 ASP HA H 2.423 23.661 -3.933 1.00 . A A . 27 ASP HA 1 1
6 10538 1 1 27 ASP HB2 H 1.179 25.695 -4.065 1.00 . A A . 27 ASP HB2 1 1
6 10539 1 1 27 ASP HB3 H -0.238 24.958 -3.329 1.00 . A A . 27 ASP HB3 1 1
6 10540 1 1 27 ASP N N 0.709 23.113 -4.928 1.00 . A A . 27 ASP N 1 1
6 10541 1 1 27 ASP O O 2.111 22.291 -1.862 1.00 . A A . 27 ASP O 1 1
6 10542 1 1 27 ASP OD1 O 2.520 25.748 -1.823 1.00 . A A . 27 ASP OD1 1 1
6 10543 1 1 27 ASP OD2 O 0.491 25.499 -1.033 1.00 . A A . 27 ASP OD2 1 1
6 10544 1 1 28 LEU C C 0.247 19.782 -1.768 1.00 . A A . 28 LEU C 1 1
6 10545 1 1 28 LEU CA C -0.344 21.129 -1.387 1.00 . A A . 28 LEU CA 1 1
6 10546 1 1 28 LEU CB C -1.842 21.009 -1.159 1.00 . A A . 28 LEU CB 1 1
6 10547 1 1 28 LEU CD1 C -3.942 21.933 -0.191 1.00 . A A . 28 LEU CD1 1 1
6 10548 1 1 28 LEU CD2 C -1.790 22.177 1.040 1.00 . A A . 28 LEU CD2 1 1
6 10549 1 1 28 LEU CG C -2.447 22.127 -0.326 1.00 . A A . 28 LEU CG 1 1
6 10550 1 1 28 LEU H H -0.774 22.413 -3.024 1.00 . A A . 28 LEU H 1 1
6 10551 1 1 28 LEU HA H 0.113 21.468 -0.475 1.00 . A A . 28 LEU HA 1 1
6 10552 1 1 28 LEU HB2 H -2.330 20.994 -2.119 1.00 . A A . 28 LEU HB2 1 1
6 10553 1 1 28 LEU HB3 H -2.035 20.081 -0.662 1.00 . A A . 28 LEU HB3 1 1
6 10554 1 1 28 LEU HD11 H -4.367 21.822 -1.173 1.00 . A A . 28 LEU HD11 1 1
6 10555 1 1 28 LEU HD12 H -4.376 22.793 0.296 1.00 . A A . 28 LEU HD12 1 1
6 10556 1 1 28 LEU HD13 H -4.142 21.046 0.392 1.00 . A A . 28 LEU HD13 1 1
6 10557 1 1 28 LEU HD21 H -2.124 23.057 1.569 1.00 . A A . 28 LEU HD21 1 1
6 10558 1 1 28 LEU HD22 H -0.719 22.215 0.916 1.00 . A A . 28 LEU HD22 1 1
6 10559 1 1 28 LEU HD23 H -2.057 21.294 1.602 1.00 . A A . 28 LEU HD23 1 1
6 10560 1 1 28 LEU HG H -2.270 23.062 -0.819 1.00 . A A . 28 LEU HG 1 1
6 10561 1 1 28 LEU N N -0.054 22.115 -2.423 1.00 . A A . 28 LEU N 1 1
6 10562 1 1 28 LEU O O 0.661 18.996 -0.915 1.00 . A A . 28 LEU O 1 1
6 10563 1 1 29 ILE C C 2.390 18.320 -3.252 1.00 . A A . 29 ILE C 1 1
6 10564 1 1 29 ILE CA C 0.918 18.381 -3.637 1.00 . A A . 29 ILE CA 1 1
6 10565 1 1 29 ILE CB C 0.766 18.450 -5.166 1.00 . A A . 29 ILE CB 1 1
6 10566 1 1 29 ILE CD1 C -0.643 16.370 -5.535 1.00 . A A . 29 ILE CD1 1 1
6 10567 1 1 29 ILE CG1 C -0.580 17.872 -5.573 1.00 . A A . 29 ILE CG1 1 1
6 10568 1 1 29 ILE CG2 C 1.878 17.732 -5.868 1.00 . A A . 29 ILE CG2 1 1
6 10569 1 1 29 ILE H H -0.157 20.170 -3.676 1.00 . A A . 29 ILE H 1 1
6 10570 1 1 29 ILE HA H 0.411 17.493 -3.286 1.00 . A A . 29 ILE HA 1 1
6 10571 1 1 29 ILE HB H 0.807 19.477 -5.464 1.00 . A A . 29 ILE HB 1 1
6 10572 1 1 29 ILE HD11 H 0.146 15.990 -4.903 1.00 . A A . 29 ILE HD11 1 1
6 10573 1 1 29 ILE HD12 H -0.518 15.979 -6.540 1.00 . A A . 29 ILE HD12 1 1
6 10574 1 1 29 ILE HD13 H -1.601 16.060 -5.144 1.00 . A A . 29 ILE HD13 1 1
6 10575 1 1 29 ILE HG12 H -1.333 18.237 -4.897 1.00 . A A . 29 ILE HG12 1 1
6 10576 1 1 29 ILE HG13 H -0.806 18.189 -6.575 1.00 . A A . 29 ILE HG13 1 1
6 10577 1 1 29 ILE HG21 H 1.703 16.692 -5.760 1.00 . A A . 29 ILE HG21 1 1
6 10578 1 1 29 ILE HG22 H 2.825 17.994 -5.420 1.00 . A A . 29 ILE HG22 1 1
6 10579 1 1 29 ILE HG23 H 1.879 17.994 -6.914 1.00 . A A . 29 ILE HG23 1 1
6 10580 1 1 29 ILE N N 0.284 19.541 -3.066 1.00 . A A . 29 ILE N 1 1
6 10581 1 1 29 ILE O O 2.879 17.280 -2.833 1.00 . A A . 29 ILE O 1 1
6 10582 1 1 30 GLN C C 4.760 19.203 -1.567 1.00 . A A . 30 GLN C 1 1
6 10583 1 1 30 GLN CA C 4.501 19.508 -3.044 1.00 . A A . 30 GLN CA 1 1
6 10584 1 1 30 GLN CB C 5.062 20.892 -3.388 1.00 . A A . 30 GLN CB 1 1
6 10585 1 1 30 GLN CD C 5.703 22.543 -5.179 1.00 . A A . 30 GLN CD 1 1
6 10586 1 1 30 GLN CG C 5.074 21.200 -4.865 1.00 . A A . 30 GLN CG 1 1
6 10587 1 1 30 GLN H H 2.621 20.259 -3.669 1.00 . A A . 30 GLN H 1 1
6 10588 1 1 30 GLN HA H 4.995 18.762 -3.652 1.00 . A A . 30 GLN HA 1 1
6 10589 1 1 30 GLN HB2 H 4.447 21.639 -2.912 1.00 . A A . 30 GLN HB2 1 1
6 10590 1 1 30 GLN HB3 H 6.071 20.969 -3.014 1.00 . A A . 30 GLN HB3 1 1
6 10591 1 1 30 GLN HE21 H 4.503 22.759 -6.740 1.00 . A A . 30 GLN HE21 1 1
6 10592 1 1 30 GLN HE22 H 5.594 24.067 -6.446 1.00 . A A . 30 GLN HE22 1 1
6 10593 1 1 30 GLN HG2 H 5.628 20.430 -5.380 1.00 . A A . 30 GLN HG2 1 1
6 10594 1 1 30 GLN HG3 H 4.055 21.207 -5.211 1.00 . A A . 30 GLN HG3 1 1
6 10595 1 1 30 GLN N N 3.079 19.445 -3.361 1.00 . A A . 30 GLN N 1 1
6 10596 1 1 30 GLN NE2 N 5.221 23.185 -6.229 1.00 . A A . 30 GLN NE2 1 1
6 10597 1 1 30 GLN O O 5.853 18.782 -1.185 1.00 . A A . 30 GLN O 1 1
6 10598 1 1 30 GLN OE1 O 6.607 23.003 -4.482 1.00 . A A . 30 GLN OE1 1 1
6 10599 1 1 31 LYS C C 3.525 17.861 1.123 1.00 . A A . 31 LYS C 1 1
6 10600 1 1 31 LYS CA C 3.866 19.270 0.699 1.00 . A A . 31 LYS CA 1 1
6 10601 1 1 31 LYS CB C 2.968 20.262 1.400 1.00 . A A . 31 LYS CB 1 1
6 10602 1 1 31 LYS CD C 2.170 22.578 1.133 1.00 . A A . 31 LYS CD 1 1
6 10603 1 1 31 LYS CE C 1.606 22.723 2.530 1.00 . A A . 31 LYS CE 1 1
6 10604 1 1 31 LYS CG C 3.370 21.684 1.115 1.00 . A A . 31 LYS CG 1 1
6 10605 1 1 31 LYS H H 2.870 19.630 -1.126 1.00 . A A . 31 LYS H 1 1
6 10606 1 1 31 LYS HA H 4.880 19.489 0.964 1.00 . A A . 31 LYS HA 1 1
6 10607 1 1 31 LYS HB2 H 1.950 20.116 1.066 1.00 . A A . 31 LYS HB2 1 1
6 10608 1 1 31 LYS HB3 H 3.021 20.096 2.465 1.00 . A A . 31 LYS HB3 1 1
6 10609 1 1 31 LYS HD2 H 2.441 23.552 0.749 1.00 . A A . 31 LYS HD2 1 1
6 10610 1 1 31 LYS HD3 H 1.432 22.124 0.497 1.00 . A A . 31 LYS HD3 1 1
6 10611 1 1 31 LYS HE2 H 0.631 23.184 2.469 1.00 . A A . 31 LYS HE2 1 1
6 10612 1 1 31 LYS HE3 H 1.517 21.738 2.956 1.00 . A A . 31 LYS HE3 1 1
6 10613 1 1 31 LYS HG2 H 4.072 22.015 1.863 1.00 . A A . 31 LYS HG2 1 1
6 10614 1 1 31 LYS HG3 H 3.822 21.722 0.143 1.00 . A A . 31 LYS HG3 1 1
6 10615 1 1 31 LYS HZ1 H 2.625 24.493 2.974 1.00 . A A . 31 LYS HZ1 1 1
6 10616 1 1 31 LYS HZ2 H 3.411 23.092 3.520 1.00 . A A . 31 LYS HZ2 1 1
6 10617 1 1 31 LYS HZ3 H 2.048 23.670 4.337 1.00 . A A . 31 LYS HZ3 1 1
6 10618 1 1 31 LYS N N 3.744 19.417 -0.745 1.00 . A A . 31 LYS N 1 1
6 10619 1 1 31 LYS NZ N 2.483 23.549 3.401 1.00 . A A . 31 LYS NZ 1 1
6 10620 1 1 31 LYS O O 3.747 17.463 2.265 1.00 . A A . 31 LYS O 1 1
6 10621 1 1 32 GLY C C 3.350 14.781 -0.378 1.00 . A A . 32 GLY C 1 1
6 10622 1 1 32 GLY CA C 2.563 15.763 0.459 1.00 . A A . 32 GLY CA 1 1
6 10623 1 1 32 GLY H H 2.756 17.532 -0.677 1.00 . A A . 32 GLY H 1 1
6 10624 1 1 32 GLY HA2 H 2.723 15.543 1.504 1.00 . A A . 32 GLY HA2 1 1
6 10625 1 1 32 GLY HA3 H 1.508 15.648 0.229 1.00 . A A . 32 GLY HA3 1 1
6 10626 1 1 32 GLY N N 2.943 17.129 0.198 1.00 . A A . 32 GLY N 1 1
6 10627 1 1 32 GLY O O 3.462 13.608 -0.029 1.00 . A A . 32 GLY O 1 1
6 10628 1 1 33 LYS C C 5.566 13.466 -2.034 1.00 . A A . 33 LYS C 1 1
6 10629 1 1 33 LYS CA C 4.472 14.415 -2.524 1.00 . A A . 33 LYS CA 1 1
6 10630 1 1 33 LYS CB C 4.997 15.241 -3.693 1.00 . A A . 33 LYS CB 1 1
6 10631 1 1 33 LYS CD C 6.448 16.980 -4.512 1.00 . A A . 33 LYS CD 1 1
6 10632 1 1 33 LYS CE C 6.991 16.366 -5.794 1.00 . A A . 33 LYS CE 1 1
6 10633 1 1 33 LYS CG C 6.275 15.963 -3.429 1.00 . A A . 33 LYS CG 1 1
6 10634 1 1 33 LYS H H 3.916 16.266 -1.604 1.00 . A A . 33 LYS H 1 1
6 10635 1 1 33 LYS HA H 3.661 13.819 -2.899 1.00 . A A . 33 LYS HA 1 1
6 10636 1 1 33 LYS HB2 H 5.150 14.593 -4.539 1.00 . A A . 33 LYS HB2 1 1
6 10637 1 1 33 LYS HB3 H 4.270 15.992 -3.958 1.00 . A A . 33 LYS HB3 1 1
6 10638 1 1 33 LYS HD2 H 5.471 17.391 -4.722 1.00 . A A . 33 LYS HD2 1 1
6 10639 1 1 33 LYS HD3 H 7.093 17.749 -4.169 1.00 . A A . 33 LYS HD3 1 1
6 10640 1 1 33 LYS HE2 H 6.243 15.701 -6.196 1.00 . A A . 33 LYS HE2 1 1
6 10641 1 1 33 LYS HE3 H 7.182 17.158 -6.502 1.00 . A A . 33 LYS HE3 1 1
6 10642 1 1 33 LYS HG2 H 6.224 16.456 -2.470 1.00 . A A . 33 LYS HG2 1 1
6 10643 1 1 33 LYS HG3 H 7.099 15.267 -3.453 1.00 . A A . 33 LYS HG3 1 1
6 10644 1 1 33 LYS HZ1 H 8.703 15.399 -6.493 1.00 . A A . 33 LYS HZ1 1 1
6 10645 1 1 33 LYS HZ2 H 8.040 14.692 -5.100 1.00 . A A . 33 LYS HZ2 1 1
6 10646 1 1 33 LYS HZ3 H 8.908 16.143 -4.984 1.00 . A A . 33 LYS HZ3 1 1
6 10647 1 1 33 LYS N N 3.909 15.278 -1.476 1.00 . A A . 33 LYS N 1 1
6 10648 1 1 33 LYS NZ N 8.246 15.598 -5.577 1.00 . A A . 33 LYS NZ 1 1
6 10649 1 1 33 LYS O O 5.766 12.403 -2.622 1.00 . A A . 33 LYS O 1 1
6 10650 1 1 34 ASP C C 7.076 12.215 0.681 1.00 . A A . 34 ASP C 1 1
6 10651 1 1 34 ASP CA C 7.419 13.033 -0.551 1.00 . A A . 34 ASP CA 1 1
6 10652 1 1 34 ASP CB C 8.623 13.923 -0.259 1.00 . A A . 34 ASP CB 1 1
6 10653 1 1 34 ASP CG C 8.496 14.678 1.045 1.00 . A A . 34 ASP CG 1 1
6 10654 1 1 34 ASP H H 6.041 14.634 -0.477 1.00 . A A . 34 ASP H 1 1
6 10655 1 1 34 ASP HA H 7.671 12.360 -1.356 1.00 . A A . 34 ASP HA 1 1
6 10656 1 1 34 ASP HB2 H 9.503 13.309 -0.211 1.00 . A A . 34 ASP HB2 1 1
6 10657 1 1 34 ASP HB3 H 8.734 14.639 -1.059 1.00 . A A . 34 ASP HB3 1 1
6 10658 1 1 34 ASP N N 6.284 13.832 -0.983 1.00 . A A . 34 ASP N 1 1
6 10659 1 1 34 ASP O O 7.897 11.442 1.166 1.00 . A A . 34 ASP O 1 1
6 10660 1 1 34 ASP OD1 O 7.919 15.782 1.034 1.00 . A A . 34 ASP OD1 1 1
6 10661 1 1 34 ASP OD2 O 8.997 14.183 2.081 1.00 . A A . 34 ASP OD2 1 1
6 10662 1 1 35 ILE C C 5.029 10.279 2.116 1.00 . A A . 35 ILE C 1 1
6 10663 1 1 35 ILE CA C 5.429 11.725 2.378 1.00 . A A . 35 ILE CA 1 1
6 10664 1 1 35 ILE CB C 4.260 12.497 3.024 1.00 . A A . 35 ILE CB 1 1
6 10665 1 1 35 ILE CD1 C 5.218 14.848 2.862 1.00 . A A . 35 ILE CD1 1 1
6 10666 1 1 35 ILE CG1 C 4.787 13.724 3.761 1.00 . A A . 35 ILE CG1 1 1
6 10667 1 1 35 ILE CG2 C 3.453 11.622 3.946 1.00 . A A . 35 ILE CG2 1 1
6 10668 1 1 35 ILE H H 5.245 12.995 0.736 1.00 . A A . 35 ILE H 1 1
6 10669 1 1 35 ILE HA H 6.257 11.735 3.072 1.00 . A A . 35 ILE HA 1 1
6 10670 1 1 35 ILE HB H 3.608 12.814 2.246 1.00 . A A . 35 ILE HB 1 1
6 10671 1 1 35 ILE HD11 H 4.379 15.178 2.267 1.00 . A A . 35 ILE HD11 1 1
6 10672 1 1 35 ILE HD12 H 5.999 14.493 2.218 1.00 . A A . 35 ILE HD12 1 1
6 10673 1 1 35 ILE HD13 H 5.585 15.669 3.460 1.00 . A A . 35 ILE HD13 1 1
6 10674 1 1 35 ILE HG12 H 4.028 14.100 4.414 1.00 . A A . 35 ILE HG12 1 1
6 10675 1 1 35 ILE HG13 H 5.644 13.427 4.339 1.00 . A A . 35 ILE HG13 1 1
6 10676 1 1 35 ILE HG21 H 4.122 11.111 4.600 1.00 . A A . 35 ILE HG21 1 1
6 10677 1 1 35 ILE HG22 H 2.893 10.903 3.365 1.00 . A A . 35 ILE HG22 1 1
6 10678 1 1 35 ILE HG23 H 2.775 12.231 4.523 1.00 . A A . 35 ILE HG23 1 1
6 10679 1 1 35 ILE N N 5.866 12.388 1.178 1.00 . A A . 35 ILE N 1 1
6 10680 1 1 35 ILE O O 4.388 9.959 1.114 1.00 . A A . 35 ILE O 1 1
6 10681 1 1 36 LYS C C 4.579 7.596 4.357 1.00 . A A . 36 LYS C 1 1
6 10682 1 1 36 LYS CA C 5.081 8.013 2.992 1.00 . A A . 36 LYS CA 1 1
6 10683 1 1 36 LYS CB C 6.264 7.116 2.604 1.00 . A A . 36 LYS CB 1 1
6 10684 1 1 36 LYS CD C 8.360 8.490 2.658 1.00 . A A . 36 LYS CD 1 1
6 10685 1 1 36 LYS CE C 9.536 9.005 1.852 1.00 . A A . 36 LYS CE 1 1
6 10686 1 1 36 LYS CG C 7.347 7.786 1.777 1.00 . A A . 36 LYS CG 1 1
6 10687 1 1 36 LYS H H 6.006 9.748 3.765 1.00 . A A . 36 LYS H 1 1
6 10688 1 1 36 LYS HA H 4.295 7.883 2.278 1.00 . A A . 36 LYS HA 1 1
6 10689 1 1 36 LYS HB2 H 6.722 6.744 3.508 1.00 . A A . 36 LYS HB2 1 1
6 10690 1 1 36 LYS HB3 H 5.884 6.276 2.040 1.00 . A A . 36 LYS HB3 1 1
6 10691 1 1 36 LYS HD2 H 7.881 9.326 3.146 1.00 . A A . 36 LYS HD2 1 1
6 10692 1 1 36 LYS HD3 H 8.722 7.796 3.403 1.00 . A A . 36 LYS HD3 1 1
6 10693 1 1 36 LYS HE2 H 9.980 8.179 1.313 1.00 . A A . 36 LYS HE2 1 1
6 10694 1 1 36 LYS HE3 H 9.176 9.743 1.151 1.00 . A A . 36 LYS HE3 1 1
6 10695 1 1 36 LYS HG2 H 7.856 7.037 1.189 1.00 . A A . 36 LYS HG2 1 1
6 10696 1 1 36 LYS HG3 H 6.888 8.513 1.121 1.00 . A A . 36 LYS HG3 1 1
6 10697 1 1 36 LYS HZ1 H 10.203 10.520 3.119 1.00 . A A . 36 LYS HZ1 1 1
6 10698 1 1 36 LYS HZ2 H 11.427 9.825 2.171 1.00 . A A . 36 LYS HZ2 1 1
6 10699 1 1 36 LYS HZ3 H 10.806 8.982 3.505 1.00 . A A . 36 LYS HZ3 1 1
6 10700 1 1 36 LYS N N 5.443 9.418 3.028 1.00 . A A . 36 LYS N 1 1
6 10701 1 1 36 LYS NZ N 10.563 9.627 2.722 1.00 . A A . 36 LYS NZ 1 1
6 10702 1 1 36 LYS O O 3.391 7.678 4.654 1.00 . A A . 36 LYS O 1 1
6 10703 1 1 37 GLY C C 5.825 5.395 6.811 1.00 . A A . 37 GLY C 1 1
6 10704 1 1 37 GLY CA C 5.199 6.742 6.527 1.00 . A A . 37 GLY CA 1 1
6 10705 1 1 37 GLY H H 6.441 7.209 4.886 1.00 . A A . 37 GLY H 1 1
6 10706 1 1 37 GLY HA2 H 5.567 7.461 7.245 1.00 . A A . 37 GLY HA2 1 1
6 10707 1 1 37 GLY HA3 H 4.127 6.660 6.626 1.00 . A A . 37 GLY HA3 1 1
6 10708 1 1 37 GLY N N 5.515 7.201 5.191 1.00 . A A . 37 GLY N 1 1
6 10709 1 1 37 GLY O O 6.576 4.867 5.984 1.00 . A A . 37 GLY O 1 1
6 10710 1 1 38 VAL C C 5.015 2.439 8.177 1.00 . A A . 38 VAL C 1 1
6 10711 1 1 38 VAL CA C 6.063 3.532 8.336 1.00 . A A . 38 VAL CA 1 1
6 10712 1 1 38 VAL CB C 6.586 3.534 9.784 1.00 . A A . 38 VAL CB 1 1
6 10713 1 1 38 VAL CG1 C 7.241 2.207 10.131 1.00 . A A . 38 VAL CG1 1 1
6 10714 1 1 38 VAL CG2 C 7.560 4.674 9.953 1.00 . A A . 38 VAL CG2 1 1
6 10715 1 1 38 VAL H H 4.920 5.291 8.588 1.00 . A A . 38 VAL H 1 1
6 10716 1 1 38 VAL HA H 6.899 3.332 7.683 1.00 . A A . 38 VAL HA 1 1
6 10717 1 1 38 VAL HB H 5.756 3.690 10.456 1.00 . A A . 38 VAL HB 1 1
6 10718 1 1 38 VAL HG11 H 8.065 2.025 9.455 1.00 . A A . 38 VAL HG11 1 1
6 10719 1 1 38 VAL HG12 H 6.515 1.411 10.039 1.00 . A A . 38 VAL HG12 1 1
6 10720 1 1 38 VAL HG13 H 7.609 2.244 11.145 1.00 . A A . 38 VAL HG13 1 1
6 10721 1 1 38 VAL HG21 H 7.022 5.577 10.196 1.00 . A A . 38 VAL HG21 1 1
6 10722 1 1 38 VAL HG22 H 8.090 4.806 9.022 1.00 . A A . 38 VAL HG22 1 1
6 10723 1 1 38 VAL HG23 H 8.259 4.440 10.741 1.00 . A A . 38 VAL HG23 1 1
6 10724 1 1 38 VAL N N 5.515 4.825 7.964 1.00 . A A . 38 VAL N 1 1
6 10725 1 1 38 VAL O O 3.882 2.581 8.636 1.00 . A A . 38 VAL O 1 1
6 10726 1 1 39 SER C C 5.051 -0.999 8.005 1.00 . A A . 39 SER C 1 1
6 10727 1 1 39 SER CA C 4.511 0.232 7.287 1.00 . A A . 39 SER CA 1 1
6 10728 1 1 39 SER CB C 4.365 -0.042 5.796 1.00 . A A . 39 SER CB 1 1
6 10729 1 1 39 SER H H 6.318 1.318 7.157 1.00 . A A . 39 SER H 1 1
6 10730 1 1 39 SER HA H 3.549 0.476 7.690 1.00 . A A . 39 SER HA 1 1
6 10731 1 1 39 SER HB2 H 5.260 -0.501 5.441 1.00 . A A . 39 SER HB2 1 1
6 10732 1 1 39 SER HB3 H 3.528 -0.706 5.634 1.00 . A A . 39 SER HB3 1 1
6 10733 1 1 39 SER HG H 4.301 1.909 5.661 1.00 . A A . 39 SER HG 1 1
6 10734 1 1 39 SER N N 5.398 1.363 7.510 1.00 . A A . 39 SER N 1 1
6 10735 1 1 39 SER O O 6.248 -1.121 8.213 1.00 . A A . 39 SER O 1 1
6 10736 1 1 39 SER OG O 4.143 1.161 5.079 1.00 . A A . 39 SER OG 1 1
6 10737 1 1 40 GLU C C 3.902 -4.291 8.449 1.00 . A A . 40 GLU C 1 1
6 10738 1 1 40 GLU CA C 4.583 -3.100 9.093 1.00 . A A . 40 GLU CA 1 1
6 10739 1 1 40 GLU CB C 4.242 -3.043 10.578 1.00 . A A . 40 GLU CB 1 1
6 10740 1 1 40 GLU CD C 4.320 -4.214 12.797 1.00 . A A . 40 GLU CD 1 1
6 10741 1 1 40 GLU CG C 4.853 -4.175 11.382 1.00 . A A . 40 GLU CG 1 1
6 10742 1 1 40 GLU H H 3.213 -1.699 8.300 1.00 . A A . 40 GLU H 1 1
6 10743 1 1 40 GLU HA H 5.655 -3.203 8.972 1.00 . A A . 40 GLU HA 1 1
6 10744 1 1 40 GLU HB2 H 4.609 -2.104 10.985 1.00 . A A . 40 GLU HB2 1 1
6 10745 1 1 40 GLU HB3 H 3.169 -3.084 10.693 1.00 . A A . 40 GLU HB3 1 1
6 10746 1 1 40 GLU HG2 H 4.639 -5.111 10.891 1.00 . A A . 40 GLU HG2 1 1
6 10747 1 1 40 GLU HG3 H 5.923 -4.030 11.422 1.00 . A A . 40 GLU HG3 1 1
6 10748 1 1 40 GLU N N 4.171 -1.876 8.433 1.00 . A A . 40 GLU N 1 1
6 10749 1 1 40 GLU O O 2.703 -4.247 8.163 1.00 . A A . 40 GLU O 1 1
6 10750 1 1 40 GLU OE1 O 4.904 -3.544 13.673 1.00 . A A . 40 GLU OE1 1 1
6 10751 1 1 40 GLU OE2 O 3.303 -4.895 13.040 1.00 . A A . 40 GLU OE2 1 1
6 10752 1 1 41 ILE C C 4.376 -7.766 8.362 1.00 . A A . 41 ILE C 1 1
6 10753 1 1 41 ILE CA C 4.186 -6.516 7.519 1.00 . A A . 41 ILE CA 1 1
6 10754 1 1 41 ILE CB C 4.961 -6.714 6.200 1.00 . A A . 41 ILE CB 1 1
6 10755 1 1 41 ILE CD1 C 3.776 -4.828 4.999 1.00 . A A . 41 ILE CD1 1 1
6 10756 1 1 41 ILE CG1 C 5.098 -5.389 5.458 1.00 . A A . 41 ILE CG1 1 1
6 10757 1 1 41 ILE CG2 C 4.280 -7.750 5.325 1.00 . A A . 41 ILE CG2 1 1
6 10758 1 1 41 ILE H H 5.599 -5.339 8.555 1.00 . A A . 41 ILE H 1 1
6 10759 1 1 41 ILE HA H 3.139 -6.381 7.293 1.00 . A A . 41 ILE HA 1 1
6 10760 1 1 41 ILE HB H 5.938 -7.081 6.442 1.00 . A A . 41 ILE HB 1 1
6 10761 1 1 41 ILE HD11 H 3.880 -3.772 4.796 1.00 . A A . 41 ILE HD11 1 1
6 10762 1 1 41 ILE HD12 H 3.046 -4.974 5.787 1.00 . A A . 41 ILE HD12 1 1
6 10763 1 1 41 ILE HD13 H 3.454 -5.342 4.106 1.00 . A A . 41 ILE HD13 1 1
6 10764 1 1 41 ILE HG12 H 5.553 -4.664 6.117 1.00 . A A . 41 ILE HG12 1 1
6 10765 1 1 41 ILE HG13 H 5.732 -5.528 4.593 1.00 . A A . 41 ILE HG13 1 1
6 10766 1 1 41 ILE HG21 H 3.296 -7.402 5.066 1.00 . A A . 41 ILE HG21 1 1
6 10767 1 1 41 ILE HG22 H 4.202 -8.684 5.864 1.00 . A A . 41 ILE HG22 1 1
6 10768 1 1 41 ILE HG23 H 4.859 -7.901 4.426 1.00 . A A . 41 ILE HG23 1 1
6 10769 1 1 41 ILE N N 4.671 -5.345 8.225 1.00 . A A . 41 ILE N 1 1
6 10770 1 1 41 ILE O O 5.500 -8.169 8.620 1.00 . A A . 41 ILE O 1 1
6 10771 1 1 42 VAL C C 2.549 -10.676 8.721 1.00 . A A . 42 VAL C 1 1
6 10772 1 1 42 VAL CA C 3.361 -9.652 9.489 1.00 . A A . 42 VAL CA 1 1
6 10773 1 1 42 VAL CB C 2.787 -9.533 10.912 1.00 . A A . 42 VAL CB 1 1
6 10774 1 1 42 VAL CG1 C 3.274 -10.685 11.775 1.00 . A A . 42 VAL CG1 1 1
6 10775 1 1 42 VAL CG2 C 3.136 -8.193 11.537 1.00 . A A . 42 VAL CG2 1 1
6 10776 1 1 42 VAL H H 2.410 -7.985 8.592 1.00 . A A . 42 VAL H 1 1
6 10777 1 1 42 VAL HA H 4.395 -9.970 9.544 1.00 . A A . 42 VAL HA 1 1
6 10778 1 1 42 VAL HB H 1.710 -9.601 10.845 1.00 . A A . 42 VAL HB 1 1
6 10779 1 1 42 VAL HG11 H 4.352 -10.721 11.747 1.00 . A A . 42 VAL HG11 1 1
6 10780 1 1 42 VAL HG12 H 2.871 -11.613 11.396 1.00 . A A . 42 VAL HG12 1 1
6 10781 1 1 42 VAL HG13 H 2.944 -10.536 12.792 1.00 . A A . 42 VAL HG13 1 1
6 10782 1 1 42 VAL HG21 H 4.114 -8.251 11.992 1.00 . A A . 42 VAL HG21 1 1
6 10783 1 1 42 VAL HG22 H 2.403 -7.951 12.289 1.00 . A A . 42 VAL HG22 1 1
6 10784 1 1 42 VAL HG23 H 3.138 -7.429 10.773 1.00 . A A . 42 VAL HG23 1 1
6 10785 1 1 42 VAL N N 3.291 -8.388 8.770 1.00 . A A . 42 VAL N 1 1
6 10786 1 1 42 VAL O O 1.482 -10.367 8.257 1.00 . A A . 42 VAL O 1 1
6 10787 1 1 43 HIS C C 1.901 -14.085 8.523 1.00 . A A . 43 HIS C 1 1
6 10788 1 1 43 HIS CA C 2.294 -12.838 7.738 1.00 . A A . 43 HIS CA 1 1
6 10789 1 1 43 HIS CB C 3.096 -13.153 6.460 1.00 . A A . 43 HIS CB 1 1
6 10790 1 1 43 HIS CD2 C 1.547 -14.947 5.373 1.00 . A A . 43 HIS CD2 1 1
6 10791 1 1 43 HIS CE1 C 3.093 -16.364 4.755 1.00 . A A . 43 HIS CE1 1 1
6 10792 1 1 43 HIS CG C 2.740 -14.441 5.765 1.00 . A A . 43 HIS CG 1 1
6 10793 1 1 43 HIS H H 3.851 -12.143 9.029 1.00 . A A . 43 HIS H 1 1
6 10794 1 1 43 HIS HA H 1.378 -12.345 7.441 1.00 . A A . 43 HIS HA 1 1
6 10795 1 1 43 HIS HB2 H 2.917 -12.349 5.746 1.00 . A A . 43 HIS HB2 1 1
6 10796 1 1 43 HIS HB3 H 4.151 -13.181 6.701 1.00 . A A . 43 HIS HB3 1 1
6 10797 1 1 43 HIS HD1 H 4.655 -15.290 5.508 1.00 . A A . 43 HIS HD1 1 1
6 10798 1 1 43 HIS HD2 H 0.577 -14.492 5.522 1.00 . A A . 43 HIS HD2 1 1
6 10799 1 1 43 HIS HE1 H 3.588 -17.228 4.336 1.00 . A A . 43 HIS HE1 1 1
6 10800 1 1 43 HIS HE2 H 1.115 -16.839 4.579 1.00 . A A . 43 HIS HE2 1 1
6 10801 1 1 43 HIS N N 3.026 -11.881 8.567 1.00 . A A . 43 HIS N 1 1
6 10802 1 1 43 HIS ND1 N 3.687 -15.358 5.361 1.00 . A A . 43 HIS ND1 1 1
6 10803 1 1 43 HIS NE2 N 1.796 -16.141 4.747 1.00 . A A . 43 HIS NE2 1 1
6 10804 1 1 43 HIS O O 2.743 -14.769 9.094 1.00 . A A . 43 HIS O 1 1
6 10805 1 1 44 GLU C C -0.745 -16.403 8.296 1.00 . A A . 44 GLU C 1 1
6 10806 1 1 44 GLU CA C 0.029 -15.491 9.257 1.00 . A A . 44 GLU CA 1 1
6 10807 1 1 44 GLU CB C -0.887 -15.007 10.384 1.00 . A A . 44 GLU CB 1 1
6 10808 1 1 44 GLU CD C -2.632 -13.306 11.079 1.00 . A A . 44 GLU CD 1 1
6 10809 1 1 44 GLU CG C -1.788 -13.871 9.954 1.00 . A A . 44 GLU CG 1 1
6 10810 1 1 44 GLU H H -0.019 -13.735 8.077 1.00 . A A . 44 GLU H 1 1
6 10811 1 1 44 GLU HA H 0.839 -16.037 9.686 1.00 . A A . 44 GLU HA 1 1
6 10812 1 1 44 GLU HB2 H -1.507 -15.830 10.713 1.00 . A A . 44 GLU HB2 1 1
6 10813 1 1 44 GLU HB3 H -0.280 -14.669 11.211 1.00 . A A . 44 GLU HB3 1 1
6 10814 1 1 44 GLU HG2 H -1.159 -13.093 9.562 1.00 . A A . 44 GLU HG2 1 1
6 10815 1 1 44 GLU HG3 H -2.444 -14.228 9.173 1.00 . A A . 44 GLU HG3 1 1
6 10816 1 1 44 GLU N N 0.595 -14.345 8.551 1.00 . A A . 44 GLU N 1 1
6 10817 1 1 44 GLU O O -1.812 -16.036 7.800 1.00 . A A . 44 GLU O 1 1
6 10818 1 1 44 GLU OE1 O -3.751 -13.817 11.301 1.00 . A A . 44 GLU OE1 1 1
6 10819 1 1 44 GLU OE2 O -2.200 -12.336 11.731 1.00 . A A . 44 GLU OE2 1 1
6 10820 1 1 45 GLY C C -0.914 -17.998 5.697 1.00 . A A . 45 GLY C 1 1
6 10821 1 1 45 GLY CA C -0.852 -18.520 7.120 1.00 . A A . 45 GLY CA 1 1
6 10822 1 1 45 GLY H H 0.648 -17.833 8.456 1.00 . A A . 45 GLY H 1 1
6 10823 1 1 45 GLY HA2 H -0.310 -19.453 7.129 1.00 . A A . 45 GLY HA2 1 1
6 10824 1 1 45 GLY HA3 H -1.860 -18.697 7.468 1.00 . A A . 45 GLY HA3 1 1
6 10825 1 1 45 GLY N N -0.201 -17.586 8.028 1.00 . A A . 45 GLY N 1 1
6 10826 1 1 45 GLY O O 0.075 -18.034 4.968 1.00 . A A . 45 GLY O 1 1
6 10827 1 1 46 LYS C C -2.314 -15.350 4.252 1.00 . A A . 46 LYS C 1 1
6 10828 1 1 46 LYS CA C -2.251 -16.839 4.028 1.00 . A A . 46 LYS CA 1 1
6 10829 1 1 46 LYS CB C -3.516 -17.275 3.327 1.00 . A A . 46 LYS CB 1 1
6 10830 1 1 46 LYS CD C -3.131 -19.697 2.770 1.00 . A A . 46 LYS CD 1 1
6 10831 1 1 46 LYS CE C -4.463 -20.242 3.258 1.00 . A A . 46 LYS CE 1 1
6 10832 1 1 46 LYS CG C -3.269 -18.284 2.224 1.00 . A A . 46 LYS CG 1 1
6 10833 1 1 46 LYS H H -2.870 -17.666 5.873 1.00 . A A . 46 LYS H 1 1
6 10834 1 1 46 LYS HA H -1.415 -17.060 3.392 1.00 . A A . 46 LYS HA 1 1
6 10835 1 1 46 LYS HB2 H -4.170 -17.714 4.043 1.00 . A A . 46 LYS HB2 1 1
6 10836 1 1 46 LYS HB3 H -3.990 -16.405 2.911 1.00 . A A . 46 LYS HB3 1 1
6 10837 1 1 46 LYS HD2 H -2.757 -20.340 1.987 1.00 . A A . 46 LYS HD2 1 1
6 10838 1 1 46 LYS HD3 H -2.433 -19.686 3.595 1.00 . A A . 46 LYS HD3 1 1
6 10839 1 1 46 LYS HE2 H -4.290 -21.182 3.758 1.00 . A A . 46 LYS HE2 1 1
6 10840 1 1 46 LYS HE3 H -4.890 -19.537 3.956 1.00 . A A . 46 LYS HE3 1 1
6 10841 1 1 46 LYS HG2 H -4.087 -18.253 1.531 1.00 . A A . 46 LYS HG2 1 1
6 10842 1 1 46 LYS HG3 H -2.357 -18.018 1.718 1.00 . A A . 46 LYS HG3 1 1
6 10843 1 1 46 LYS HZ1 H -5.457 -19.633 1.513 1.00 . A A . 46 LYS HZ1 1 1
6 10844 1 1 46 LYS HZ2 H -6.384 -20.631 2.524 1.00 . A A . 46 LYS HZ2 1 1
6 10845 1 1 46 LYS HZ3 H -5.141 -21.292 1.583 1.00 . A A . 46 LYS HZ3 1 1
6 10846 1 1 46 LYS N N -2.085 -17.536 5.295 1.00 . A A . 46 LYS N 1 1
6 10847 1 1 46 LYS NZ N -5.427 -20.462 2.143 1.00 . A A . 46 LYS NZ 1 1
6 10848 1 1 46 LYS O O -1.720 -14.569 3.520 1.00 . A A . 46 LYS O 1 1
6 10849 1 1 47 LYS C C -2.022 -12.875 6.024 1.00 . A A . 47 LYS C 1 1
6 10850 1 1 47 LYS CA C -3.276 -13.571 5.546 1.00 . A A . 47 LYS CA 1 1
6 10851 1 1 47 LYS CB C -4.357 -13.410 6.605 1.00 . A A . 47 LYS CB 1 1
6 10852 1 1 47 LYS CD C -6.593 -14.165 7.447 1.00 . A A . 47 LYS CD 1 1
6 10853 1 1 47 LYS CE C -6.250 -14.230 8.934 1.00 . A A . 47 LYS CE 1 1
6 10854 1 1 47 LYS CG C -5.410 -14.496 6.564 1.00 . A A . 47 LYS CG 1 1
6 10855 1 1 47 LYS H H -3.407 -15.645 5.874 1.00 . A A . 47 LYS H 1 1
6 10856 1 1 47 LYS HA H -3.612 -13.107 4.624 1.00 . A A . 47 LYS HA 1 1
6 10857 1 1 47 LYS HB2 H -3.896 -13.417 7.582 1.00 . A A . 47 LYS HB2 1 1
6 10858 1 1 47 LYS HB3 H -4.848 -12.461 6.452 1.00 . A A . 47 LYS HB3 1 1
6 10859 1 1 47 LYS HD2 H -6.913 -13.169 7.201 1.00 . A A . 47 LYS HD2 1 1
6 10860 1 1 47 LYS HD3 H -7.391 -14.864 7.237 1.00 . A A . 47 LYS HD3 1 1
6 10861 1 1 47 LYS HE2 H -7.168 -14.319 9.494 1.00 . A A . 47 LYS HE2 1 1
6 10862 1 1 47 LYS HE3 H -5.644 -15.108 9.105 1.00 . A A . 47 LYS HE3 1 1
6 10863 1 1 47 LYS HG2 H -5.753 -14.602 5.550 1.00 . A A . 47 LYS HG2 1 1
6 10864 1 1 47 LYS HG3 H -4.969 -15.424 6.898 1.00 . A A . 47 LYS HG3 1 1
6 10865 1 1 47 LYS HZ1 H -4.835 -12.712 8.697 1.00 . A A . 47 LYS HZ1 1 1
6 10866 1 1 47 LYS HZ2 H -4.983 -13.264 10.291 1.00 . A A . 47 LYS HZ2 1 1
6 10867 1 1 47 LYS HZ3 H -6.172 -12.253 9.625 1.00 . A A . 47 LYS HZ3 1 1
6 10868 1 1 47 LYS N N -3.019 -14.968 5.289 1.00 . A A . 47 LYS N 1 1
6 10869 1 1 47 LYS NZ N -5.508 -13.032 9.416 1.00 . A A . 47 LYS NZ 1 1
6 10870 1 1 47 LYS O O -1.289 -13.375 6.871 1.00 . A A . 47 LYS O 1 1
6 10871 1 1 48 VAL C C -1.149 -9.612 6.412 1.00 . A A . 48 VAL C 1 1
6 10872 1 1 48 VAL CA C -0.646 -10.925 5.837 1.00 . A A . 48 VAL CA 1 1
6 10873 1 1 48 VAL CB C 0.298 -10.673 4.644 1.00 . A A . 48 VAL CB 1 1
6 10874 1 1 48 VAL CG1 C 1.486 -9.825 5.056 1.00 . A A . 48 VAL CG1 1 1
6 10875 1 1 48 VAL CG2 C 0.765 -11.985 4.040 1.00 . A A . 48 VAL CG2 1 1
6 10876 1 1 48 VAL H H -2.386 -11.397 4.757 1.00 . A A . 48 VAL H 1 1
6 10877 1 1 48 VAL HA H -0.098 -11.459 6.598 1.00 . A A . 48 VAL HA 1 1
6 10878 1 1 48 VAL HB H -0.249 -10.145 3.895 1.00 . A A . 48 VAL HB 1 1
6 10879 1 1 48 VAL HG11 H 1.133 -8.916 5.522 1.00 . A A . 48 VAL HG11 1 1
6 10880 1 1 48 VAL HG12 H 2.073 -9.578 4.184 1.00 . A A . 48 VAL HG12 1 1
6 10881 1 1 48 VAL HG13 H 2.096 -10.373 5.757 1.00 . A A . 48 VAL HG13 1 1
6 10882 1 1 48 VAL HG21 H 1.308 -11.787 3.127 1.00 . A A . 48 VAL HG21 1 1
6 10883 1 1 48 VAL HG22 H -0.091 -12.603 3.821 1.00 . A A . 48 VAL HG22 1 1
6 10884 1 1 48 VAL HG23 H 1.410 -12.495 4.740 1.00 . A A . 48 VAL HG23 1 1
6 10885 1 1 48 VAL N N -1.774 -11.727 5.453 1.00 . A A . 48 VAL N 1 1
6 10886 1 1 48 VAL O O -2.051 -8.985 5.856 1.00 . A A . 48 VAL O 1 1
6 10887 1 1 49 LYS C C -0.245 -6.831 7.683 1.00 . A A . 49 LYS C 1 1
6 10888 1 1 49 LYS CA C -0.991 -8.027 8.229 1.00 . A A . 49 LYS CA 1 1
6 10889 1 1 49 LYS CB C -0.698 -8.157 9.719 1.00 . A A . 49 LYS CB 1 1
6 10890 1 1 49 LYS CD C -0.421 -9.668 11.707 1.00 . A A . 49 LYS CD 1 1
6 10891 1 1 49 LYS CE C -1.444 -9.105 12.681 1.00 . A A . 49 LYS CE 1 1
6 10892 1 1 49 LYS CG C -0.883 -9.565 10.264 1.00 . A A . 49 LYS CG 1 1
6 10893 1 1 49 LYS H H 0.165 -9.763 7.897 1.00 . A A . 49 LYS H 1 1
6 10894 1 1 49 LYS HA H -2.037 -7.888 8.091 1.00 . A A . 49 LYS HA 1 1
6 10895 1 1 49 LYS HB2 H 0.313 -7.858 9.889 1.00 . A A . 49 LYS HB2 1 1
6 10896 1 1 49 LYS HB3 H -1.357 -7.496 10.263 1.00 . A A . 49 LYS HB3 1 1
6 10897 1 1 49 LYS HD2 H -0.247 -10.705 11.946 1.00 . A A . 49 LYS HD2 1 1
6 10898 1 1 49 LYS HD3 H 0.503 -9.115 11.808 1.00 . A A . 49 LYS HD3 1 1
6 10899 1 1 49 LYS HE2 H -1.046 -9.177 13.682 1.00 . A A . 49 LYS HE2 1 1
6 10900 1 1 49 LYS HE3 H -1.621 -8.068 12.437 1.00 . A A . 49 LYS HE3 1 1
6 10901 1 1 49 LYS HG2 H -1.930 -9.824 10.213 1.00 . A A . 49 LYS HG2 1 1
6 10902 1 1 49 LYS HG3 H -0.309 -10.251 9.661 1.00 . A A . 49 LYS HG3 1 1
6 10903 1 1 49 LYS HZ1 H -3.238 -9.761 13.525 1.00 . A A . 49 LYS HZ1 1 1
6 10904 1 1 49 LYS HZ2 H -2.555 -10.861 12.426 1.00 . A A . 49 LYS HZ2 1 1
6 10905 1 1 49 LYS HZ3 H -3.331 -9.458 11.864 1.00 . A A . 49 LYS HZ3 1 1
6 10906 1 1 49 LYS N N -0.576 -9.221 7.527 1.00 . A A . 49 LYS N 1 1
6 10907 1 1 49 LYS NZ N -2.731 -9.846 12.616 1.00 . A A . 49 LYS NZ 1 1
6 10908 1 1 49 LYS O O 0.982 -6.762 7.768 1.00 . A A . 49 LYS O 1 1
6 10909 1 1 50 LEU C C -0.842 -3.502 7.437 1.00 . A A . 50 LEU C 1 1
6 10910 1 1 50 LEU CA C -0.403 -4.682 6.596 1.00 . A A . 50 LEU CA 1 1
6 10911 1 1 50 LEU CB C -0.774 -4.460 5.127 1.00 . A A . 50 LEU CB 1 1
6 10912 1 1 50 LEU CD1 C 0.574 -6.374 4.168 1.00 . A A . 50 LEU CD1 1 1
6 10913 1 1 50 LEU CD2 C -0.152 -4.492 2.696 1.00 . A A . 50 LEU CD2 1 1
6 10914 1 1 50 LEU CG C 0.285 -4.883 4.099 1.00 . A A . 50 LEU CG 1 1
6 10915 1 1 50 LEU H H -1.967 -6.042 7.032 1.00 . A A . 50 LEU H 1 1
6 10916 1 1 50 LEU HA H 0.672 -4.771 6.672 1.00 . A A . 50 LEU HA 1 1
6 10917 1 1 50 LEU HB2 H -1.682 -5.007 4.919 1.00 . A A . 50 LEU HB2 1 1
6 10918 1 1 50 LEU HB3 H -0.968 -3.408 4.988 1.00 . A A . 50 LEU HB3 1 1
6 10919 1 1 50 LEU HD11 H 1.313 -6.565 4.934 1.00 . A A . 50 LEU HD11 1 1
6 10920 1 1 50 LEU HD12 H 0.951 -6.712 3.214 1.00 . A A . 50 LEU HD12 1 1
6 10921 1 1 50 LEU HD13 H -0.335 -6.907 4.404 1.00 . A A . 50 LEU HD13 1 1
6 10922 1 1 50 LEU HD21 H -0.268 -3.420 2.638 1.00 . A A . 50 LEU HD21 1 1
6 10923 1 1 50 LEU HD22 H -1.094 -4.969 2.469 1.00 . A A . 50 LEU HD22 1 1
6 10924 1 1 50 LEU HD23 H 0.594 -4.812 1.984 1.00 . A A . 50 LEU HD23 1 1
6 10925 1 1 50 LEU HG H 1.207 -4.360 4.313 1.00 . A A . 50 LEU HG 1 1
6 10926 1 1 50 LEU N N -0.987 -5.904 7.110 1.00 . A A . 50 LEU N 1 1
6 10927 1 1 50 LEU O O -2.017 -3.126 7.454 1.00 . A A . 50 LEU O 1 1
6 10928 1 1 51 THR C C 0.661 -0.615 8.276 1.00 . A A . 51 THR C 1 1
6 10929 1 1 51 THR CA C -0.130 -1.740 8.917 1.00 . A A . 51 THR CA 1 1
6 10930 1 1 51 THR CB C 0.307 -1.910 10.380 1.00 . A A . 51 THR CB 1 1
6 10931 1 1 51 THR CG2 C -0.182 -0.746 11.214 1.00 . A A . 51 THR CG2 1 1
6 10932 1 1 51 THR H H 0.990 -3.366 8.191 1.00 . A A . 51 THR H 1 1
6 10933 1 1 51 THR HA H -1.181 -1.510 8.886 1.00 . A A . 51 THR HA 1 1
6 10934 1 1 51 THR HB H 1.387 -1.934 10.422 1.00 . A A . 51 THR HB 1 1
6 10935 1 1 51 THR HG1 H -0.140 -3.824 10.227 1.00 . A A . 51 THR HG1 1 1
6 10936 1 1 51 THR HG21 H -1.257 -0.792 11.305 1.00 . A A . 51 THR HG21 1 1
6 10937 1 1 51 THR HG22 H 0.100 0.171 10.725 1.00 . A A . 51 THR HG22 1 1
6 10938 1 1 51 THR HG23 H 0.268 -0.789 12.195 1.00 . A A . 51 THR HG23 1 1
6 10939 1 1 51 THR N N 0.101 -2.949 8.165 1.00 . A A . 51 THR N 1 1
6 10940 1 1 51 THR O O 1.883 -0.650 8.270 1.00 . A A . 51 THR O 1 1
6 10941 1 1 51 THR OG1 O -0.217 -3.139 10.900 1.00 . A A . 51 THR OG1 1 1
6 10942 1 1 52 ILE C C 0.314 2.792 7.434 1.00 . A A . 52 ILE C 1 1
6 10943 1 1 52 ILE CA C 0.667 1.392 6.954 1.00 . A A . 52 ILE CA 1 1
6 10944 1 1 52 ILE CB C 0.335 1.303 5.442 1.00 . A A . 52 ILE CB 1 1
6 10945 1 1 52 ILE CD1 C -0.829 -0.915 5.001 1.00 . A A . 52 ILE CD1 1 1
6 10946 1 1 52 ILE CG1 C 0.460 -0.133 4.916 1.00 . A A . 52 ILE CG1 1 1
6 10947 1 1 52 ILE CG2 C 1.244 2.232 4.652 1.00 . A A . 52 ILE CG2 1 1
6 10948 1 1 52 ILE H H -0.994 0.428 7.858 1.00 . A A . 52 ILE H 1 1
6 10949 1 1 52 ILE HA H 1.730 1.237 7.072 1.00 . A A . 52 ILE HA 1 1
6 10950 1 1 52 ILE HB H -0.681 1.640 5.303 1.00 . A A . 52 ILE HB 1 1
6 10951 1 1 52 ILE HD11 H -1.585 -0.434 4.397 1.00 . A A . 52 ILE HD11 1 1
6 10952 1 1 52 ILE HD12 H -1.156 -0.950 6.029 1.00 . A A . 52 ILE HD12 1 1
6 10953 1 1 52 ILE HD13 H -0.665 -1.920 4.641 1.00 . A A . 52 ILE HD13 1 1
6 10954 1 1 52 ILE HG12 H 0.763 -0.106 3.880 1.00 . A A . 52 ILE HG12 1 1
6 10955 1 1 52 ILE HG13 H 1.206 -0.663 5.494 1.00 . A A . 52 ILE HG13 1 1
6 10956 1 1 52 ILE HG21 H 2.273 1.926 4.783 1.00 . A A . 52 ILE HG21 1 1
6 10957 1 1 52 ILE HG22 H 1.122 3.244 5.009 1.00 . A A . 52 ILE HG22 1 1
6 10958 1 1 52 ILE HG23 H 0.985 2.187 3.605 1.00 . A A . 52 ILE HG23 1 1
6 10959 1 1 52 ILE N N -0.019 0.374 7.732 1.00 . A A . 52 ILE N 1 1
6 10960 1 1 52 ILE O O -0.854 3.185 7.436 1.00 . A A . 52 ILE O 1 1
6 10961 1 1 53 THR C C 1.319 5.772 6.902 1.00 . A A . 53 THR C 1 1
6 10962 1 1 53 THR CA C 1.153 4.938 8.165 1.00 . A A . 53 THR CA 1 1
6 10963 1 1 53 THR CB C 2.200 5.402 9.195 1.00 . A A . 53 THR CB 1 1
6 10964 1 1 53 THR CG2 C 1.799 6.737 9.810 1.00 . A A . 53 THR CG2 1 1
6 10965 1 1 53 THR H H 2.217 3.135 7.910 1.00 . A A . 53 THR H 1 1
6 10966 1 1 53 THR HA H 0.164 5.085 8.578 1.00 . A A . 53 THR HA 1 1
6 10967 1 1 53 THR HB H 3.148 5.528 8.688 1.00 . A A . 53 THR HB 1 1
6 10968 1 1 53 THR HG1 H 2.823 3.653 9.876 1.00 . A A . 53 THR HG1 1 1
6 10969 1 1 53 THR HG21 H 0.866 6.620 10.342 1.00 . A A . 53 THR HG21 1 1
6 10970 1 1 53 THR HG22 H 1.680 7.472 9.028 1.00 . A A . 53 THR HG22 1 1
6 10971 1 1 53 THR HG23 H 2.567 7.061 10.497 1.00 . A A . 53 THR HG23 1 1
6 10972 1 1 53 THR N N 1.325 3.537 7.835 1.00 . A A . 53 THR N 1 1
6 10973 1 1 53 THR O O 2.316 5.632 6.199 1.00 . A A . 53 THR O 1 1
6 10974 1 1 53 THR OG1 O 2.344 4.416 10.229 1.00 . A A . 53 THR OG1 1 1
6 10975 1 1 54 TYR C C 0.550 8.951 6.059 1.00 . A A . 54 TYR C 1 1
6 10976 1 1 54 TYR CA C 0.464 7.546 5.497 1.00 . A A . 54 TYR CA 1 1
6 10977 1 1 54 TYR CB C -0.728 7.448 4.540 1.00 . A A . 54 TYR CB 1 1
6 10978 1 1 54 TYR CD1 C -1.569 5.075 4.370 1.00 . A A . 54 TYR CD1 1 1
6 10979 1 1 54 TYR CD2 C -0.245 5.930 2.584 1.00 . A A . 54 TYR CD2 1 1
6 10980 1 1 54 TYR CE1 C -1.688 3.868 3.710 1.00 . A A . 54 TYR CE1 1 1
6 10981 1 1 54 TYR CE2 C -0.357 4.726 1.917 1.00 . A A . 54 TYR CE2 1 1
6 10982 1 1 54 TYR CG C -0.846 6.124 3.820 1.00 . A A . 54 TYR CG 1 1
6 10983 1 1 54 TYR CZ C -1.080 3.697 2.483 1.00 . A A . 54 TYR CZ 1 1
6 10984 1 1 54 TYR H H -0.489 6.591 7.129 1.00 . A A . 54 TYR H 1 1
6 10985 1 1 54 TYR HA H 1.378 7.327 4.961 1.00 . A A . 54 TYR HA 1 1
6 10986 1 1 54 TYR HB2 H -1.640 7.599 5.099 1.00 . A A . 54 TYR HB2 1 1
6 10987 1 1 54 TYR HB3 H -0.641 8.222 3.793 1.00 . A A . 54 TYR HB3 1 1
6 10988 1 1 54 TYR HD1 H -2.041 5.211 5.330 1.00 . A A . 54 TYR HD1 1 1
6 10989 1 1 54 TYR HD2 H 0.323 6.738 2.144 1.00 . A A . 54 TYR HD2 1 1
6 10990 1 1 54 TYR HE1 H -2.255 3.065 4.155 1.00 . A A . 54 TYR HE1 1 1
6 10991 1 1 54 TYR HE2 H 0.120 4.595 0.957 1.00 . A A . 54 TYR HE2 1 1
6 10992 1 1 54 TYR HH H -2.104 2.180 1.882 1.00 . A A . 54 TYR HH 1 1
6 10993 1 1 54 TYR N N 0.337 6.601 6.593 1.00 . A A . 54 TYR N 1 1
6 10994 1 1 54 TYR O O -0.475 9.581 6.335 1.00 . A A . 54 TYR O 1 1
6 10995 1 1 54 TYR OH O -1.194 2.493 1.822 1.00 . A A . 54 TYR OH 1 1
6 10996 1 1 55 GLY C C 1.663 10.854 8.232 1.00 . A A . 55 GLY C 1 1
6 10997 1 1 55 GLY CA C 2.010 10.765 6.754 1.00 . A A . 55 GLY CA 1 1
6 10998 1 1 55 GLY H H 2.541 8.887 5.916 1.00 . A A . 55 GLY H 1 1
6 10999 1 1 55 GLY HA2 H 3.054 11.011 6.629 1.00 . A A . 55 GLY HA2 1 1
6 11000 1 1 55 GLY HA3 H 1.417 11.485 6.205 1.00 . A A . 55 GLY HA3 1 1
6 11001 1 1 55 GLY N N 1.775 9.443 6.196 1.00 . A A . 55 GLY N 1 1
6 11002 1 1 55 GLY O O 2.532 11.105 9.064 1.00 . A A . 55 GLY O 1 1
6 11003 1 1 56 SER C C -1.178 9.687 10.230 1.00 . A A . 56 SER C 1 1
6 11004 1 1 56 SER CA C -0.088 10.727 9.923 1.00 . A A . 56 SER CA 1 1
6 11005 1 1 56 SER CB C -0.601 12.141 10.195 1.00 . A A . 56 SER CB 1 1
6 11006 1 1 56 SER H H -0.231 10.409 7.835 1.00 . A A . 56 SER H 1 1
6 11007 1 1 56 SER HA H 0.753 10.538 10.573 1.00 . A A . 56 SER HA 1 1
6 11008 1 1 56 SER HB2 H -1.261 12.125 11.049 1.00 . A A . 56 SER HB2 1 1
6 11009 1 1 56 SER HB3 H 0.237 12.793 10.398 1.00 . A A . 56 SER HB3 1 1
6 11010 1 1 56 SER HG H -0.716 13.198 8.546 1.00 . A A . 56 SER HG 1 1
6 11011 1 1 56 SER N N 0.396 10.637 8.551 1.00 . A A . 56 SER N 1 1
6 11012 1 1 56 SER O O -1.272 9.201 11.357 1.00 . A A . 56 SER O 1 1
6 11013 1 1 56 SER OG O -1.312 12.645 9.077 1.00 . A A . 56 SER OG 1 1
6 11014 1 1 57 LYS C C -2.449 6.952 9.202 1.00 . A A . 57 LYS C 1 1
6 11015 1 1 57 LYS CA C -3.030 8.338 9.425 1.00 . A A . 57 LYS CA 1 1
6 11016 1 1 57 LYS CB C -4.152 8.565 8.431 1.00 . A A . 57 LYS CB 1 1
6 11017 1 1 57 LYS CD C -5.893 8.494 10.223 1.00 . A A . 57 LYS CD 1 1
6 11018 1 1 57 LYS CE C -6.116 9.997 10.219 1.00 . A A . 57 LYS CE 1 1
6 11019 1 1 57 LYS CG C -5.477 7.984 8.860 1.00 . A A . 57 LYS CG 1 1
6 11020 1 1 57 LYS H H -1.965 9.808 8.382 1.00 . A A . 57 LYS H 1 1
6 11021 1 1 57 LYS HA H -3.422 8.413 10.429 1.00 . A A . 57 LYS HA 1 1
6 11022 1 1 57 LYS HB2 H -4.276 9.624 8.266 1.00 . A A . 57 LYS HB2 1 1
6 11023 1 1 57 LYS HB3 H -3.871 8.093 7.508 1.00 . A A . 57 LYS HB3 1 1
6 11024 1 1 57 LYS HD2 H -6.810 8.009 10.502 1.00 . A A . 57 LYS HD2 1 1
6 11025 1 1 57 LYS HD3 H -5.122 8.254 10.939 1.00 . A A . 57 LYS HD3 1 1
6 11026 1 1 57 LYS HE2 H -5.276 10.471 9.734 1.00 . A A . 57 LYS HE2 1 1
6 11027 1 1 57 LYS HE3 H -7.020 10.212 9.667 1.00 . A A . 57 LYS HE3 1 1
6 11028 1 1 57 LYS HG2 H -6.219 8.273 8.144 1.00 . A A . 57 LYS HG2 1 1
6 11029 1 1 57 LYS HG3 H -5.399 6.907 8.893 1.00 . A A . 57 LYS HG3 1 1
6 11030 1 1 57 LYS HZ1 H -6.407 11.572 11.560 1.00 . A A . 57 LYS HZ1 1 1
6 11031 1 1 57 LYS HZ2 H -5.377 10.354 12.138 1.00 . A A . 57 LYS HZ2 1 1
6 11032 1 1 57 LYS HZ3 H -7.047 10.089 12.087 1.00 . A A . 57 LYS HZ3 1 1
6 11033 1 1 57 LYS N N -2.008 9.348 9.241 1.00 . A A . 57 LYS N 1 1
6 11034 1 1 57 LYS NZ N -6.248 10.540 11.595 1.00 . A A . 57 LYS NZ 1 1
6 11035 1 1 57 LYS O O -1.493 6.787 8.456 1.00 . A A . 57 LYS O 1 1
6 11036 1 1 58 VAL C C -3.687 3.670 9.275 1.00 . A A . 58 VAL C 1 1
6 11037 1 1 58 VAL CA C -2.568 4.593 9.735 1.00 . A A . 58 VAL CA 1 1
6 11038 1 1 58 VAL CB C -2.001 4.081 11.075 1.00 . A A . 58 VAL CB 1 1
6 11039 1 1 58 VAL CG1 C -1.532 2.652 10.927 1.00 . A A . 58 VAL CG1 1 1
6 11040 1 1 58 VAL CG2 C -0.859 4.966 11.551 1.00 . A A . 58 VAL CG2 1 1
6 11041 1 1 58 VAL H H -3.829 6.160 10.387 1.00 . A A . 58 VAL H 1 1
6 11042 1 1 58 VAL HA H -1.777 4.562 9.004 1.00 . A A . 58 VAL HA 1 1
6 11043 1 1 58 VAL HB H -2.787 4.101 11.811 1.00 . A A . 58 VAL HB 1 1
6 11044 1 1 58 VAL HG11 H -2.334 2.067 10.513 1.00 . A A . 58 VAL HG11 1 1
6 11045 1 1 58 VAL HG12 H -1.257 2.258 11.895 1.00 . A A . 58 VAL HG12 1 1
6 11046 1 1 58 VAL HG13 H -0.680 2.617 10.264 1.00 . A A . 58 VAL HG13 1 1
6 11047 1 1 58 VAL HG21 H -0.870 5.021 12.629 1.00 . A A . 58 VAL HG21 1 1
6 11048 1 1 58 VAL HG22 H -0.976 5.956 11.138 1.00 . A A . 58 VAL HG22 1 1
6 11049 1 1 58 VAL HG23 H 0.081 4.548 11.222 1.00 . A A . 58 VAL HG23 1 1
6 11050 1 1 58 VAL N N -3.040 5.965 9.840 1.00 . A A . 58 VAL N 1 1
6 11051 1 1 58 VAL O O -4.718 3.543 9.939 1.00 . A A . 58 VAL O 1 1
6 11052 1 1 59 ILE C C -3.930 0.659 7.956 1.00 . A A . 59 ILE C 1 1
6 11053 1 1 59 ILE CA C -4.434 2.059 7.631 1.00 . A A . 59 ILE CA 1 1
6 11054 1 1 59 ILE CB C -4.649 2.200 6.108 1.00 . A A . 59 ILE CB 1 1
6 11055 1 1 59 ILE CD1 C -5.237 3.886 4.293 1.00 . A A . 59 ILE CD1 1 1
6 11056 1 1 59 ILE CG1 C -5.138 3.606 5.777 1.00 . A A . 59 ILE CG1 1 1
6 11057 1 1 59 ILE CG2 C -5.655 1.192 5.617 1.00 . A A . 59 ILE CG2 1 1
6 11058 1 1 59 ILE H H -2.672 3.225 7.613 1.00 . A A . 59 ILE H 1 1
6 11059 1 1 59 ILE HA H -5.380 2.220 8.131 1.00 . A A . 59 ILE HA 1 1
6 11060 1 1 59 ILE HB H -3.721 2.017 5.607 1.00 . A A . 59 ILE HB 1 1
6 11061 1 1 59 ILE HD11 H -5.937 3.198 3.841 1.00 . A A . 59 ILE HD11 1 1
6 11062 1 1 59 ILE HD12 H -4.267 3.761 3.839 1.00 . A A . 59 ILE HD12 1 1
6 11063 1 1 59 ILE HD13 H -5.578 4.900 4.139 1.00 . A A . 59 ILE HD13 1 1
6 11064 1 1 59 ILE HG12 H -6.117 3.746 6.205 1.00 . A A . 59 ILE HG12 1 1
6 11065 1 1 59 ILE HG13 H -4.464 4.318 6.207 1.00 . A A . 59 ILE HG13 1 1
6 11066 1 1 59 ILE HG21 H -6.630 1.527 5.908 1.00 . A A . 59 ILE HG21 1 1
6 11067 1 1 59 ILE HG22 H -5.453 0.229 6.060 1.00 . A A . 59 ILE HG22 1 1
6 11068 1 1 59 ILE HG23 H -5.603 1.119 4.540 1.00 . A A . 59 ILE HG23 1 1
6 11069 1 1 59 ILE N N -3.489 3.039 8.131 1.00 . A A . 59 ILE N 1 1
6 11070 1 1 59 ILE O O -2.824 0.279 7.564 1.00 . A A . 59 ILE O 1 1
6 11071 1 1 60 HIS C C -5.321 -2.456 8.609 1.00 . A A . 60 HIS C 1 1
6 11072 1 1 60 HIS CA C -4.328 -1.423 9.130 1.00 . A A . 60 HIS CA 1 1
6 11073 1 1 60 HIS CB C -4.248 -1.465 10.664 1.00 . A A . 60 HIS CB 1 1
6 11074 1 1 60 HIS CD2 C -3.688 -4.004 10.738 1.00 . A A . 60 HIS CD2 1 1
6 11075 1 1 60 HIS CE1 C -2.815 -4.082 12.736 1.00 . A A . 60 HIS CE1 1 1
6 11076 1 1 60 HIS CG C -3.716 -2.748 11.238 1.00 . A A . 60 HIS CG 1 1
6 11077 1 1 60 HIS H H -5.611 0.260 8.956 1.00 . A A . 60 HIS H 1 1
6 11078 1 1 60 HIS HA H -3.352 -1.635 8.717 1.00 . A A . 60 HIS HA 1 1
6 11079 1 1 60 HIS HB2 H -3.605 -0.667 11.000 1.00 . A A . 60 HIS HB2 1 1
6 11080 1 1 60 HIS HB3 H -5.239 -1.311 11.068 1.00 . A A . 60 HIS HB3 1 1
6 11081 1 1 60 HIS HD1 H -3.016 -2.074 13.115 1.00 . A A . 60 HIS HD1 1 1
6 11082 1 1 60 HIS HD2 H -4.034 -4.308 9.761 1.00 . A A . 60 HIS HD2 1 1
6 11083 1 1 60 HIS HE1 H -2.353 -4.444 13.644 1.00 . A A . 60 HIS HE1 1 1
6 11084 1 1 60 HIS HE2 H -3.275 -5.799 11.720 1.00 . A A . 60 HIS HE2 1 1
6 11085 1 1 60 HIS N N -4.722 -0.088 8.701 1.00 . A A . 60 HIS N 1 1
6 11086 1 1 60 HIS ND1 N -3.153 -2.832 12.490 1.00 . A A . 60 HIS ND1 1 1
6 11087 1 1 60 HIS NE2 N -3.131 -4.818 11.687 1.00 . A A . 60 HIS NE2 1 1
6 11088 1 1 60 HIS O O -6.501 -2.414 8.951 1.00 . A A . 60 HIS O 1 1
6 11089 1 1 61 ASN C C -4.851 -5.715 7.072 1.00 . A A . 61 ASN C 1 1
6 11090 1 1 61 ASN CA C -5.675 -4.460 7.273 1.00 . A A . 61 ASN CA 1 1
6 11091 1 1 61 ASN CB C -6.316 -4.083 5.929 1.00 . A A . 61 ASN CB 1 1
6 11092 1 1 61 ASN CG C -7.416 -3.045 6.046 1.00 . A A . 61 ASN CG 1 1
6 11093 1 1 61 ASN H H -3.882 -3.362 7.537 1.00 . A A . 61 ASN H 1 1
6 11094 1 1 61 ASN HA H -6.452 -4.661 7.994 1.00 . A A . 61 ASN HA 1 1
6 11095 1 1 61 ASN HB2 H -5.552 -3.690 5.275 1.00 . A A . 61 ASN HB2 1 1
6 11096 1 1 61 ASN HB3 H -6.734 -4.974 5.480 1.00 . A A . 61 ASN HB3 1 1
6 11097 1 1 61 ASN HD21 H -6.129 -1.590 5.653 1.00 . A A . 61 ASN HD21 1 1
6 11098 1 1 61 ASN HD22 H -7.761 -1.091 5.922 1.00 . A A . 61 ASN HD22 1 1
6 11099 1 1 61 ASN N N -4.838 -3.385 7.792 1.00 . A A . 61 ASN N 1 1
6 11100 1 1 61 ASN ND2 N -7.066 -1.783 5.856 1.00 . A A . 61 ASN ND2 1 1
6 11101 1 1 61 ASN O O -3.716 -5.648 6.602 1.00 . A A . 61 ASN O 1 1
6 11102 1 1 61 ASN OD1 O -8.580 -3.380 6.273 1.00 . A A . 61 ASN OD1 1 1
6 11103 1 1 62 GLU C C -5.595 -8.657 5.862 1.00 . A A . 62 GLU C 1 1
6 11104 1 1 62 GLU CA C -4.822 -8.117 7.047 1.00 . A A . 62 GLU CA 1 1
6 11105 1 1 62 GLU CB C -4.843 -9.158 8.165 1.00 . A A . 62 GLU CB 1 1
6 11106 1 1 62 GLU CD C -4.833 -7.923 10.374 1.00 . A A . 62 GLU CD 1 1
6 11107 1 1 62 GLU CG C -4.059 -8.782 9.407 1.00 . A A . 62 GLU CG 1 1
6 11108 1 1 62 GLU H H -6.213 -6.847 7.997 1.00 . A A . 62 GLU H 1 1
6 11109 1 1 62 GLU HA H -3.800 -7.935 6.748 1.00 . A A . 62 GLU HA 1 1
6 11110 1 1 62 GLU HB2 H -5.866 -9.339 8.455 1.00 . A A . 62 GLU HB2 1 1
6 11111 1 1 62 GLU HB3 H -4.424 -10.069 7.775 1.00 . A A . 62 GLU HB3 1 1
6 11112 1 1 62 GLU HG2 H -3.760 -9.684 9.915 1.00 . A A . 62 GLU HG2 1 1
6 11113 1 1 62 GLU HG3 H -3.177 -8.241 9.103 1.00 . A A . 62 GLU HG3 1 1
6 11114 1 1 62 GLU N N -5.400 -6.853 7.446 1.00 . A A . 62 GLU N 1 1
6 11115 1 1 62 GLU O O -6.826 -8.643 5.861 1.00 . A A . 62 GLU O 1 1
6 11116 1 1 62 GLU OE1 O -6.065 -8.080 10.457 1.00 . A A . 62 GLU OE1 1 1
6 11117 1 1 62 GLU OE2 O -4.200 -7.109 11.072 1.00 . A A . 62 GLU OE2 1 1
6 11118 1 1 63 PHE C C -5.131 -11.162 3.567 1.00 . A A . 63 PHE C 1 1
6 11119 1 1 63 PHE CA C -5.538 -9.717 3.710 1.00 . A A . 63 PHE CA 1 1
6 11120 1 1 63 PHE CB C -5.270 -8.927 2.415 1.00 . A A . 63 PHE CB 1 1
6 11121 1 1 63 PHE CD1 C -2.770 -9.179 2.719 1.00 . A A . 63 PHE CD1 1 1
6 11122 1 1 63 PHE CD2 C -3.570 -7.500 1.245 1.00 . A A . 63 PHE CD2 1 1
6 11123 1 1 63 PHE CE1 C -1.464 -8.790 2.459 1.00 . A A . 63 PHE CE1 1 1
6 11124 1 1 63 PHE CE2 C -2.274 -7.112 0.972 1.00 . A A . 63 PHE CE2 1 1
6 11125 1 1 63 PHE CG C -3.834 -8.540 2.120 1.00 . A A . 63 PHE CG 1 1
6 11126 1 1 63 PHE CZ C -1.220 -7.756 1.581 1.00 . A A . 63 PHE CZ 1 1
6 11127 1 1 63 PHE H H -3.905 -9.119 4.908 1.00 . A A . 63 PHE H 1 1
6 11128 1 1 63 PHE HA H -6.602 -9.693 3.908 1.00 . A A . 63 PHE HA 1 1
6 11129 1 1 63 PHE HB2 H -5.625 -9.509 1.581 1.00 . A A . 63 PHE HB2 1 1
6 11130 1 1 63 PHE HB3 H -5.842 -8.021 2.463 1.00 . A A . 63 PHE HB3 1 1
6 11131 1 1 63 PHE HD1 H -2.972 -10.002 3.383 1.00 . A A . 63 PHE HD1 1 1
6 11132 1 1 63 PHE HD2 H -4.391 -7.001 0.757 1.00 . A A . 63 PHE HD2 1 1
6 11133 1 1 63 PHE HE1 H -0.635 -9.287 2.948 1.00 . A A . 63 PHE HE1 1 1
6 11134 1 1 63 PHE HE2 H -2.087 -6.303 0.282 1.00 . A A . 63 PHE HE2 1 1
6 11135 1 1 63 PHE HZ H -0.205 -7.448 1.376 1.00 . A A . 63 PHE HZ 1 1
6 11136 1 1 63 PHE N N -4.887 -9.132 4.861 1.00 . A A . 63 PHE N 1 1
6 11137 1 1 63 PHE O O -3.980 -11.516 3.806 1.00 . A A . 63 PHE O 1 1
6 11138 1 1 64 THR C C -5.323 -13.725 1.672 1.00 . A A . 64 THR C 1 1
6 11139 1 1 64 THR CA C -5.815 -13.408 3.074 1.00 . A A . 64 THR CA 1 1
6 11140 1 1 64 THR CB C -7.090 -14.208 3.348 1.00 . A A . 64 THR CB 1 1
6 11141 1 1 64 THR CG2 C -6.763 -15.665 3.613 1.00 . A A . 64 THR CG2 1 1
6 11142 1 1 64 THR H H -6.949 -11.647 2.923 1.00 . A A . 64 THR H 1 1
6 11143 1 1 64 THR HA H -5.066 -13.683 3.808 1.00 . A A . 64 THR HA 1 1
6 11144 1 1 64 THR HB H -7.712 -14.152 2.482 1.00 . A A . 64 THR HB 1 1
6 11145 1 1 64 THR HG1 H -8.738 -13.855 4.390 1.00 . A A . 64 THR HG1 1 1
6 11146 1 1 64 THR HG21 H -6.502 -15.794 4.653 1.00 . A A . 64 THR HG21 1 1
6 11147 1 1 64 THR HG22 H -5.930 -15.961 2.990 1.00 . A A . 64 THR HG22 1 1
6 11148 1 1 64 THR HG23 H -7.625 -16.273 3.376 1.00 . A A . 64 THR HG23 1 1
6 11149 1 1 64 THR N N -6.067 -11.992 3.166 1.00 . A A . 64 THR N 1 1
6 11150 1 1 64 THR O O -5.955 -13.357 0.686 1.00 . A A . 64 THR O 1 1
6 11151 1 1 64 THR OG1 O -7.790 -13.657 4.473 1.00 . A A . 64 THR OG1 1 1
6 11152 1 1 65 LEU C C -4.352 -15.411 -0.651 1.00 . A A . 65 LEU C 1 1
6 11153 1 1 65 LEU CA C -3.511 -14.607 0.337 1.00 . A A . 65 LEU CA 1 1
6 11154 1 1 65 LEU CB C -2.238 -15.363 0.587 1.00 . A A . 65 LEU CB 1 1
6 11155 1 1 65 LEU CD1 C -0.137 -14.857 -0.553 1.00 . A A . 65 LEU CD1 1 1
6 11156 1 1 65 LEU CD2 C -1.299 -13.027 0.656 1.00 . A A . 65 LEU CD2 1 1
6 11157 1 1 65 LEU CG C -0.973 -14.520 0.640 1.00 . A A . 65 LEU CG 1 1
6 11158 1 1 65 LEU H H -3.786 -14.742 2.410 1.00 . A A . 65 LEU H 1 1
6 11159 1 1 65 LEU HA H -3.262 -13.630 -0.076 1.00 . A A . 65 LEU HA 1 1
6 11160 1 1 65 LEU HB2 H -2.347 -15.898 1.521 1.00 . A A . 65 LEU HB2 1 1
6 11161 1 1 65 LEU HB3 H -2.131 -16.075 -0.212 1.00 . A A . 65 LEU HB3 1 1
6 11162 1 1 65 LEU HD11 H -0.713 -14.662 -1.443 1.00 . A A . 65 LEU HD11 1 1
6 11163 1 1 65 LEU HD12 H 0.139 -15.902 -0.520 1.00 . A A . 65 LEU HD12 1 1
6 11164 1 1 65 LEU HD13 H 0.754 -14.246 -0.557 1.00 . A A . 65 LEU HD13 1 1
6 11165 1 1 65 LEU HD21 H -1.867 -12.791 1.543 1.00 . A A . 65 LEU HD21 1 1
6 11166 1 1 65 LEU HD22 H -1.883 -12.775 -0.226 1.00 . A A . 65 LEU HD22 1 1
6 11167 1 1 65 LEU HD23 H -0.380 -12.458 0.653 1.00 . A A . 65 LEU HD23 1 1
6 11168 1 1 65 LEU HG H -0.404 -14.764 1.520 1.00 . A A . 65 LEU HG 1 1
6 11169 1 1 65 LEU N N -4.188 -14.389 1.594 1.00 . A A . 65 LEU N 1 1
6 11170 1 1 65 LEU O O -4.660 -16.578 -0.411 1.00 . A A . 65 LEU O 1 1
6 11171 1 1 66 GLY C C -6.854 -15.760 -2.333 1.00 . A A . 66 GLY C 1 1
6 11172 1 1 66 GLY CA C -5.480 -15.406 -2.808 1.00 . A A . 66 GLY CA 1 1
6 11173 1 1 66 GLY H H -4.480 -13.826 -1.834 1.00 . A A . 66 GLY H 1 1
6 11174 1 1 66 GLY HA2 H -5.573 -14.713 -3.630 1.00 . A A . 66 GLY HA2 1 1
6 11175 1 1 66 GLY HA3 H -4.979 -16.289 -3.150 1.00 . A A . 66 GLY HA3 1 1
6 11176 1 1 66 GLY N N -4.707 -14.773 -1.752 1.00 . A A . 66 GLY N 1 1
6 11177 1 1 66 GLY O O -7.510 -16.659 -2.861 1.00 . A A . 66 GLY O 1 1
6 11178 1 1 67 GLU C C -9.242 -13.916 -0.519 1.00 . A A . 67 GLU C 1 1
6 11179 1 1 67 GLU CA C -8.547 -15.265 -0.706 1.00 . A A . 67 GLU CA 1 1
6 11180 1 1 67 GLU CB C -8.331 -15.984 0.629 1.00 . A A . 67 GLU CB 1 1
6 11181 1 1 67 GLU CD C -10.327 -17.505 0.440 1.00 . A A . 67 GLU CD 1 1
6 11182 1 1 67 GLU CG C -9.600 -16.488 1.291 1.00 . A A . 67 GLU CG 1 1
6 11183 1 1 67 GLU H H -6.711 -14.310 -0.983 1.00 . A A . 67 GLU H 1 1
6 11184 1 1 67 GLU HA H -9.116 -15.887 -1.371 1.00 . A A . 67 GLU HA 1 1
6 11185 1 1 67 GLU HB2 H -7.683 -16.831 0.462 1.00 . A A . 67 GLU HB2 1 1
6 11186 1 1 67 GLU HB3 H -7.842 -15.305 1.309 1.00 . A A . 67 GLU HB3 1 1
6 11187 1 1 67 GLU HG2 H -9.339 -16.950 2.232 1.00 . A A . 67 GLU HG2 1 1
6 11188 1 1 67 GLU HG3 H -10.252 -15.651 1.473 1.00 . A A . 67 GLU HG3 1 1
6 11189 1 1 67 GLU N N -7.278 -15.038 -1.323 1.00 . A A . 67 GLU N 1 1
6 11190 1 1 67 GLU O O -8.579 -12.911 -0.260 1.00 . A A . 67 GLU O 1 1
6 11191 1 1 67 GLU OE1 O -9.998 -18.709 0.534 1.00 . A A . 67 GLU OE1 1 1
6 11192 1 1 67 GLU OE2 O -11.218 -17.108 -0.337 1.00 . A A . 67 GLU OE2 1 1
6 11193 1 1 68 GLU C C -11.297 -12.032 0.786 1.00 . A A . 68 GLU C 1 1
6 11194 1 1 68 GLU CA C -11.262 -12.597 -0.631 1.00 . A A . 68 GLU CA 1 1
6 11195 1 1 68 GLU CB C -12.673 -12.722 -1.171 1.00 . A A . 68 GLU CB 1 1
6 11196 1 1 68 GLU CD C -14.716 -11.477 -1.963 1.00 . A A . 68 GLU CD 1 1
6 11197 1 1 68 GLU CG C -13.345 -11.379 -1.334 1.00 . A A . 68 GLU CG 1 1
6 11198 1 1 68 GLU H H -11.058 -14.702 -0.818 1.00 . A A . 68 GLU H 1 1
6 11199 1 1 68 GLU HA H -10.729 -11.902 -1.258 1.00 . A A . 68 GLU HA 1 1
6 11200 1 1 68 GLU HB2 H -12.644 -13.217 -2.130 1.00 . A A . 68 GLU HB2 1 1
6 11201 1 1 68 GLU HB3 H -13.253 -13.305 -0.485 1.00 . A A . 68 GLU HB3 1 1
6 11202 1 1 68 GLU HG2 H -13.435 -10.930 -0.363 1.00 . A A . 68 GLU HG2 1 1
6 11203 1 1 68 GLU HG3 H -12.723 -10.754 -1.960 1.00 . A A . 68 GLU HG3 1 1
6 11204 1 1 68 GLU N N -10.557 -13.871 -0.676 1.00 . A A . 68 GLU N 1 1
6 11205 1 1 68 GLU O O -11.777 -12.674 1.721 1.00 . A A . 68 GLU O 1 1
6 11206 1 1 68 GLU OE1 O -15.563 -12.235 -1.448 1.00 . A A . 68 GLU OE1 1 1
6 11207 1 1 68 GLU OE2 O -14.949 -10.797 -2.981 1.00 . A A . 68 GLU OE2 1 1
6 11208 1 1 69 CYS C C -11.383 -8.779 2.086 1.00 . A A . 69 CYS C 1 1
6 11209 1 1 69 CYS CA C -10.683 -10.118 2.177 1.00 . A A . 69 CYS CA 1 1
6 11210 1 1 69 CYS CB C -9.213 -9.903 2.522 1.00 . A A . 69 CYS CB 1 1
6 11211 1 1 69 CYS H H -10.485 -10.353 0.106 1.00 . A A . 69 CYS H 1 1
6 11212 1 1 69 CYS HA H -11.151 -10.714 2.937 1.00 . A A . 69 CYS HA 1 1
6 11213 1 1 69 CYS HB2 H -9.136 -9.127 3.267 1.00 . A A . 69 CYS HB2 1 1
6 11214 1 1 69 CYS HB3 H -8.804 -10.812 2.917 1.00 . A A . 69 CYS HB3 1 1
6 11215 1 1 69 CYS HG H -9.028 -8.929 0.174 1.00 . A A . 69 CYS HG 1 1
6 11216 1 1 69 CYS N N -10.792 -10.816 0.911 1.00 . A A . 69 CYS N 1 1
6 11217 1 1 69 CYS O O -11.605 -8.264 1.006 1.00 . A A . 69 CYS O 1 1
6 11218 1 1 69 CYS SG S -8.208 -9.402 1.106 1.00 . A A . 69 CYS SG 1 1
6 11219 1 1 70 GLU C C -11.332 -5.845 3.574 1.00 . A A . 70 GLU C 1 1
6 11220 1 1 70 GLU CA C -12.357 -6.912 3.209 1.00 . A A . 70 GLU CA 1 1
6 11221 1 1 70 GLU CB C -13.547 -6.881 4.147 1.00 . A A . 70 GLU CB 1 1
6 11222 1 1 70 GLU CD C -16.026 -7.280 4.395 1.00 . A A . 70 GLU CD 1 1
6 11223 1 1 70 GLU CG C -14.808 -7.396 3.507 1.00 . A A . 70 GLU CG 1 1
6 11224 1 1 70 GLU H H -11.600 -8.687 4.053 1.00 . A A . 70 GLU H 1 1
6 11225 1 1 70 GLU HA H -12.710 -6.718 2.198 1.00 . A A . 70 GLU HA 1 1
6 11226 1 1 70 GLU HB2 H -13.330 -7.486 5.015 1.00 . A A . 70 GLU HB2 1 1
6 11227 1 1 70 GLU HB3 H -13.714 -5.881 4.452 1.00 . A A . 70 GLU HB3 1 1
6 11228 1 1 70 GLU HG2 H -14.992 -6.833 2.597 1.00 . A A . 70 GLU HG2 1 1
6 11229 1 1 70 GLU HG3 H -14.657 -8.427 3.262 1.00 . A A . 70 GLU HG3 1 1
6 11230 1 1 70 GLU N N -11.750 -8.222 3.208 1.00 . A A . 70 GLU N 1 1
6 11231 1 1 70 GLU O O -10.679 -5.921 4.616 1.00 . A A . 70 GLU O 1 1
6 11232 1 1 70 GLU OE1 O -15.945 -7.660 5.580 1.00 . A A . 70 GLU OE1 1 1
6 11233 1 1 70 GLU OE2 O -17.083 -6.833 3.897 1.00 . A A . 70 GLU OE2 1 1
6 11234 1 1 71 LEU C C -10.823 -2.533 3.333 1.00 . A A . 71 LEU C 1 1
6 11235 1 1 71 LEU CA C -10.203 -3.826 2.828 1.00 . A A . 71 LEU CA 1 1
6 11236 1 1 71 LEU CB C -9.594 -3.578 1.458 1.00 . A A . 71 LEU CB 1 1
6 11237 1 1 71 LEU CD1 C -7.321 -2.933 2.296 1.00 . A A . 71 LEU CD1 1 1
6 11238 1 1 71 LEU CD2 C -7.765 -5.288 1.597 1.00 . A A . 71 LEU CD2 1 1
6 11239 1 1 71 LEU CG C -8.088 -3.825 1.338 1.00 . A A . 71 LEU CG 1 1
6 11240 1 1 71 LEU H H -11.813 -4.818 1.936 1.00 . A A . 71 LEU H 1 1
6 11241 1 1 71 LEU HA H -9.439 -4.159 3.512 1.00 . A A . 71 LEU HA 1 1
6 11242 1 1 71 LEU HB2 H -10.101 -4.211 0.746 1.00 . A A . 71 LEU HB2 1 1
6 11243 1 1 71 LEU HB3 H -9.794 -2.558 1.202 1.00 . A A . 71 LEU HB3 1 1
6 11244 1 1 71 LEU HD11 H -7.731 -3.044 3.287 1.00 . A A . 71 LEU HD11 1 1
6 11245 1 1 71 LEU HD12 H -7.410 -1.903 1.981 1.00 . A A . 71 LEU HD12 1 1
6 11246 1 1 71 LEU HD13 H -6.280 -3.220 2.303 1.00 . A A . 71 LEU HD13 1 1
6 11247 1 1 71 LEU HD21 H -8.257 -5.902 0.858 1.00 . A A . 71 LEU HD21 1 1
6 11248 1 1 71 LEU HD22 H -8.111 -5.562 2.581 1.00 . A A . 71 LEU HD22 1 1
6 11249 1 1 71 LEU HD23 H -6.697 -5.436 1.535 1.00 . A A . 71 LEU HD23 1 1
6 11250 1 1 71 LEU HG H -7.771 -3.586 0.333 1.00 . A A . 71 LEU HG 1 1
6 11251 1 1 71 LEU N N -11.205 -4.858 2.705 1.00 . A A . 71 LEU N 1 1
6 11252 1 1 71 LEU O O -11.747 -2.003 2.723 1.00 . A A . 71 LEU O 1 1
6 11253 1 1 72 GLU C C -9.864 0.363 4.642 1.00 . A A . 72 GLU C 1 1
6 11254 1 1 72 GLU CA C -10.798 -0.783 5.007 1.00 . A A . 72 GLU CA 1 1
6 11255 1 1 72 GLU CB C -10.911 -0.897 6.531 1.00 . A A . 72 GLU CB 1 1
6 11256 1 1 72 GLU CD C -11.625 0.225 8.685 1.00 . A A . 72 GLU CD 1 1
6 11257 1 1 72 GLU CG C -11.589 0.304 7.174 1.00 . A A . 72 GLU CG 1 1
6 11258 1 1 72 GLU H H -9.548 -2.482 4.856 1.00 . A A . 72 GLU H 1 1
6 11259 1 1 72 GLU HA H -11.778 -0.590 4.592 1.00 . A A . 72 GLU HA 1 1
6 11260 1 1 72 GLU HB2 H -11.483 -1.782 6.774 1.00 . A A . 72 GLU HB2 1 1
6 11261 1 1 72 GLU HB3 H -9.920 -0.993 6.949 1.00 . A A . 72 GLU HB3 1 1
6 11262 1 1 72 GLU HG2 H -11.053 1.197 6.891 1.00 . A A . 72 GLU HG2 1 1
6 11263 1 1 72 GLU HG3 H -12.603 0.366 6.808 1.00 . A A . 72 GLU HG3 1 1
6 11264 1 1 72 GLU N N -10.300 -2.023 4.430 1.00 . A A . 72 GLU N 1 1
6 11265 1 1 72 GLU O O -8.649 0.262 4.805 1.00 . A A . 72 GLU O 1 1
6 11266 1 1 72 GLU OE1 O -12.559 -0.402 9.233 1.00 . A A . 72 GLU OE1 1 1
6 11267 1 1 72 GLU OE2 O -10.725 0.796 9.333 1.00 . A A . 72 GLU OE2 1 1
6 11268 1 1 73 THR C C -9.447 3.598 4.807 1.00 . A A . 73 THR C 1 1
6 11269 1 1 73 THR CA C -9.653 2.579 3.692 1.00 . A A . 73 THR CA 1 1
6 11270 1 1 73 THR CB C -10.351 3.264 2.506 1.00 . A A . 73 THR CB 1 1
6 11271 1 1 73 THR CG2 C -10.426 2.320 1.324 1.00 . A A . 73 THR CG2 1 1
6 11272 1 1 73 THR H H -11.405 1.463 4.034 1.00 . A A . 73 THR H 1 1
6 11273 1 1 73 THR HA H -8.689 2.220 3.362 1.00 . A A . 73 THR HA 1 1
6 11274 1 1 73 THR HB H -9.788 4.143 2.221 1.00 . A A . 73 THR HB 1 1
6 11275 1 1 73 THR HG1 H -12.265 2.893 2.855 1.00 . A A . 73 THR HG1 1 1
6 11276 1 1 73 THR HG21 H -11.243 1.628 1.466 1.00 . A A . 73 THR HG21 1 1
6 11277 1 1 73 THR HG22 H -9.501 1.773 1.253 1.00 . A A . 73 THR HG22 1 1
6 11278 1 1 73 THR HG23 H -10.583 2.885 0.417 1.00 . A A . 73 THR HG23 1 1
6 11279 1 1 73 THR N N -10.433 1.439 4.133 1.00 . A A . 73 THR N 1 1
6 11280 1 1 73 THR O O -9.839 3.373 5.954 1.00 . A A . 73 THR O 1 1
6 11281 1 1 73 THR OG1 O -11.675 3.660 2.890 1.00 . A A . 73 THR OG1 1 1
6 11282 1 1 74 MET C C -9.915 6.519 5.738 1.00 . A A . 74 MET C 1 1
6 11283 1 1 74 MET CA C -8.607 5.812 5.396 1.00 . A A . 74 MET CA 1 1
6 11284 1 1 74 MET CB C -7.607 6.806 4.794 1.00 . A A . 74 MET CB 1 1
6 11285 1 1 74 MET CE C -4.689 8.070 4.628 1.00 . A A . 74 MET CE 1 1
6 11286 1 1 74 MET CG C -7.243 7.965 5.712 1.00 . A A . 74 MET CG 1 1
6 11287 1 1 74 MET H H -8.573 4.848 3.510 1.00 . A A . 74 MET H 1 1
6 11288 1 1 74 MET HA H -8.190 5.384 6.295 1.00 . A A . 74 MET HA 1 1
6 11289 1 1 74 MET HB2 H -6.699 6.278 4.548 1.00 . A A . 74 MET HB2 1 1
6 11290 1 1 74 MET HB3 H -8.029 7.216 3.887 1.00 . A A . 74 MET HB3 1 1
6 11291 1 1 74 MET HE1 H -4.983 7.262 3.974 1.00 . A A . 74 MET HE1 1 1
6 11292 1 1 74 MET HE2 H -4.326 7.663 5.562 1.00 . A A . 74 MET HE2 1 1
6 11293 1 1 74 MET HE3 H -3.905 8.646 4.159 1.00 . A A . 74 MET HE3 1 1
6 11294 1 1 74 MET HG2 H -8.147 8.495 5.976 1.00 . A A . 74 MET HG2 1 1
6 11295 1 1 74 MET HG3 H -6.786 7.569 6.607 1.00 . A A . 74 MET HG3 1 1
6 11296 1 1 74 MET N N -8.853 4.731 4.449 1.00 . A A . 74 MET N 1 1
6 11297 1 1 74 MET O O -9.979 7.346 6.646 1.00 . A A . 74 MET O 1 1
6 11298 1 1 74 MET SD S -6.099 9.128 4.945 1.00 . A A . 74 MET SD 1 1
6 11299 1 1 75 THR C C -13.108 6.027 6.152 1.00 . A A . 75 THR C 1 1
6 11300 1 1 75 THR CA C -12.252 6.809 5.172 1.00 . A A . 75 THR CA 1 1
6 11301 1 1 75 THR CB C -12.980 6.890 3.819 1.00 . A A . 75 THR CB 1 1
6 11302 1 1 75 THR CG2 C -12.018 7.295 2.717 1.00 . A A . 75 THR CG2 1 1
6 11303 1 1 75 THR H H -10.888 5.402 4.403 1.00 . A A . 75 THR H 1 1
6 11304 1 1 75 THR HA H -12.089 7.809 5.543 1.00 . A A . 75 THR HA 1 1
6 11305 1 1 75 THR HB H -13.760 7.630 3.883 1.00 . A A . 75 THR HB 1 1
6 11306 1 1 75 THR HG1 H -13.196 5.313 2.643 1.00 . A A . 75 THR HG1 1 1
6 11307 1 1 75 THR HG21 H -11.299 6.506 2.555 1.00 . A A . 75 THR HG21 1 1
6 11308 1 1 75 THR HG22 H -11.505 8.191 3.009 1.00 . A A . 75 THR HG22 1 1
6 11309 1 1 75 THR HG23 H -12.568 7.474 1.805 1.00 . A A . 75 THR HG23 1 1
6 11310 1 1 75 THR N N -10.969 6.152 5.026 1.00 . A A . 75 THR N 1 1
6 11311 1 1 75 THR O O -14.157 6.491 6.604 1.00 . A A . 75 THR O 1 1
6 11312 1 1 75 THR OG1 O -13.547 5.615 3.493 1.00 . A A . 75 THR OG1 1 1
6 11313 1 1 76 GLY C C -14.225 2.963 6.599 1.00 . A A . 76 GLY C 1 1
6 11314 1 1 76 GLY CA C -13.360 3.949 7.355 1.00 . A A . 76 GLY CA 1 1
6 11315 1 1 76 GLY H H -11.779 4.541 6.100 1.00 . A A . 76 GLY H 1 1
6 11316 1 1 76 GLY HA2 H -12.645 3.405 7.947 1.00 . A A . 76 GLY HA2 1 1
6 11317 1 1 76 GLY HA3 H -13.986 4.539 8.007 1.00 . A A . 76 GLY HA3 1 1
6 11318 1 1 76 GLY N N -12.639 4.829 6.470 1.00 . A A . 76 GLY N 1 1
6 11319 1 1 76 GLY O O -14.610 1.923 7.134 1.00 . A A . 76 GLY O 1 1
6 11320 1 1 77 GLU C C -14.538 1.268 3.991 1.00 . A A . 77 GLU C 1 1
6 11321 1 1 77 GLU CA C -15.349 2.434 4.511 1.00 . A A . 77 GLU CA 1 1
6 11322 1 1 77 GLU CB C -15.942 3.240 3.359 1.00 . A A . 77 GLU CB 1 1
6 11323 1 1 77 GLU CD C -17.884 1.800 2.618 1.00 . A A . 77 GLU CD 1 1
6 11324 1 1 77 GLU CG C -17.449 3.110 3.239 1.00 . A A . 77 GLU CG 1 1
6 11325 1 1 77 GLU H H -14.182 4.132 4.980 1.00 . A A . 77 GLU H 1 1
6 11326 1 1 77 GLU HA H -16.151 2.034 5.118 1.00 . A A . 77 GLU HA 1 1
6 11327 1 1 77 GLU HB2 H -15.703 4.283 3.505 1.00 . A A . 77 GLU HB2 1 1
6 11328 1 1 77 GLU HB3 H -15.498 2.904 2.434 1.00 . A A . 77 GLU HB3 1 1
6 11329 1 1 77 GLU HG2 H -17.875 3.172 4.228 1.00 . A A . 77 GLU HG2 1 1
6 11330 1 1 77 GLU HG3 H -17.822 3.921 2.635 1.00 . A A . 77 GLU HG3 1 1
6 11331 1 1 77 GLU N N -14.526 3.290 5.350 1.00 . A A . 77 GLU N 1 1
6 11332 1 1 77 GLU O O -13.457 1.438 3.415 1.00 . A A . 77 GLU O 1 1
6 11333 1 1 77 GLU OE1 O -17.846 1.685 1.375 1.00 . A A . 77 GLU OE1 1 1
6 11334 1 1 77 GLU OE2 O -18.286 0.888 3.368 1.00 . A A . 77 GLU OE2 1 1
6 11335 1 1 78 LYS C C -15.085 -1.848 2.736 1.00 . A A . 78 LYS C 1 1
6 11336 1 1 78 LYS CA C -14.402 -1.143 3.903 1.00 . A A . 78 LYS CA 1 1
6 11337 1 1 78 LYS CB C -14.398 -2.030 5.130 1.00 . A A . 78 LYS CB 1 1
6 11338 1 1 78 LYS CD C -13.829 -4.266 6.127 1.00 . A A . 78 LYS CD 1 1
6 11339 1 1 78 LYS CE C -13.176 -3.584 7.315 1.00 . A A . 78 LYS CE 1 1
6 11340 1 1 78 LYS CG C -13.790 -3.391 4.887 1.00 . A A . 78 LYS CG 1 1
6 11341 1 1 78 LYS H H -15.960 0.049 4.647 1.00 . A A . 78 LYS H 1 1
6 11342 1 1 78 LYS HA H -13.383 -0.918 3.632 1.00 . A A . 78 LYS HA 1 1
6 11343 1 1 78 LYS HB2 H -13.837 -1.541 5.912 1.00 . A A . 78 LYS HB2 1 1
6 11344 1 1 78 LYS HB3 H -15.414 -2.156 5.456 1.00 . A A . 78 LYS HB3 1 1
6 11345 1 1 78 LYS HD2 H -14.857 -4.478 6.363 1.00 . A A . 78 LYS HD2 1 1
6 11346 1 1 78 LYS HD3 H -13.307 -5.188 5.921 1.00 . A A . 78 LYS HD3 1 1
6 11347 1 1 78 LYS HE2 H -12.212 -3.211 7.006 1.00 . A A . 78 LYS HE2 1 1
6 11348 1 1 78 LYS HE3 H -13.799 -2.758 7.629 1.00 . A A . 78 LYS HE3 1 1
6 11349 1 1 78 LYS HG2 H -14.341 -3.878 4.099 1.00 . A A . 78 LYS HG2 1 1
6 11350 1 1 78 LYS HG3 H -12.764 -3.259 4.581 1.00 . A A . 78 LYS HG3 1 1
6 11351 1 1 78 LYS HZ1 H -13.854 -5.068 8.628 1.00 . A A . 78 LYS HZ1 1 1
6 11352 1 1 78 LYS HZ2 H -12.754 -3.977 9.319 1.00 . A A . 78 LYS HZ2 1 1
6 11353 1 1 78 LYS HZ3 H -12.202 -5.167 8.256 1.00 . A A . 78 LYS HZ3 1 1
6 11354 1 1 78 LYS N N -15.069 0.091 4.230 1.00 . A A . 78 LYS N 1 1
6 11355 1 1 78 LYS NZ N -12.985 -4.512 8.460 1.00 . A A . 78 LYS NZ 1 1
6 11356 1 1 78 LYS O O -16.314 -1.899 2.657 1.00 . A A . 78 LYS O 1 1
6 11357 1 1 79 VAL C C -14.166 -4.460 0.507 1.00 . A A . 79 VAL C 1 1
6 11358 1 1 79 VAL CA C -14.797 -3.072 0.664 1.00 . A A . 79 VAL CA 1 1
6 11359 1 1 79 VAL CB C -14.539 -2.221 -0.597 1.00 . A A . 79 VAL CB 1 1
6 11360 1 1 79 VAL CG1 C -13.065 -1.938 -0.772 1.00 . A A . 79 VAL CG1 1 1
6 11361 1 1 79 VAL CG2 C -15.100 -2.907 -1.811 1.00 . A A . 79 VAL CG2 1 1
6 11362 1 1 79 VAL H H -13.311 -2.351 1.977 1.00 . A A . 79 VAL H 1 1
6 11363 1 1 79 VAL HA H -15.862 -3.191 0.772 1.00 . A A . 79 VAL HA 1 1
6 11364 1 1 79 VAL HB H -15.045 -1.289 -0.481 1.00 . A A . 79 VAL HB 1 1
6 11365 1 1 79 VAL HG11 H -12.541 -2.872 -0.860 1.00 . A A . 79 VAL HG11 1 1
6 11366 1 1 79 VAL HG12 H -12.697 -1.393 0.085 1.00 . A A . 79 VAL HG12 1 1
6 11367 1 1 79 VAL HG13 H -12.914 -1.352 -1.667 1.00 . A A . 79 VAL HG13 1 1
6 11368 1 1 79 VAL HG21 H -16.176 -2.808 -1.823 1.00 . A A . 79 VAL HG21 1 1
6 11369 1 1 79 VAL HG22 H -14.835 -3.939 -1.756 1.00 . A A . 79 VAL HG22 1 1
6 11370 1 1 79 VAL HG23 H -14.682 -2.468 -2.704 1.00 . A A . 79 VAL HG23 1 1
6 11371 1 1 79 VAL N N -14.286 -2.398 1.841 1.00 . A A . 79 VAL N 1 1
6 11372 1 1 79 VAL O O -12.972 -4.636 0.731 1.00 . A A . 79 VAL O 1 1
6 11373 1 1 80 LYS C C -13.621 -6.756 -1.394 1.00 . A A . 80 LYS C 1 1
6 11374 1 1 80 LYS CA C -14.508 -6.781 -0.169 1.00 . A A . 80 LYS CA 1 1
6 11375 1 1 80 LYS CB C -15.683 -7.725 -0.425 1.00 . A A . 80 LYS CB 1 1
6 11376 1 1 80 LYS CD C -17.822 -8.592 0.548 1.00 . A A . 80 LYS CD 1 1
6 11377 1 1 80 LYS CE C -18.735 -7.379 0.487 1.00 . A A . 80 LYS CE 1 1
6 11378 1 1 80 LYS CG C -16.384 -8.193 0.824 1.00 . A A . 80 LYS CG 1 1
6 11379 1 1 80 LYS H H -15.949 -5.273 0.143 1.00 . A A . 80 LYS H 1 1
6 11380 1 1 80 LYS HA H -13.928 -7.147 0.665 1.00 . A A . 80 LYS HA 1 1
6 11381 1 1 80 LYS HB2 H -16.403 -7.228 -1.053 1.00 . A A . 80 LYS HB2 1 1
6 11382 1 1 80 LYS HB3 H -15.315 -8.593 -0.935 1.00 . A A . 80 LYS HB3 1 1
6 11383 1 1 80 LYS HD2 H -17.868 -9.112 -0.396 1.00 . A A . 80 LYS HD2 1 1
6 11384 1 1 80 LYS HD3 H -18.162 -9.248 1.337 1.00 . A A . 80 LYS HD3 1 1
6 11385 1 1 80 LYS HE2 H -18.295 -6.645 -0.173 1.00 . A A . 80 LYS HE2 1 1
6 11386 1 1 80 LYS HE3 H -19.696 -7.685 0.099 1.00 . A A . 80 LYS HE3 1 1
6 11387 1 1 80 LYS HG2 H -15.856 -9.045 1.224 1.00 . A A . 80 LYS HG2 1 1
6 11388 1 1 80 LYS HG3 H -16.368 -7.395 1.537 1.00 . A A . 80 LYS HG3 1 1
6 11389 1 1 80 LYS HZ1 H -18.008 -6.464 2.225 1.00 . A A . 80 LYS HZ1 1 1
6 11390 1 1 80 LYS HZ2 H -19.354 -7.458 2.482 1.00 . A A . 80 LYS HZ2 1 1
6 11391 1 1 80 LYS HZ3 H -19.552 -5.936 1.766 1.00 . A A . 80 LYS HZ3 1 1
6 11392 1 1 80 LYS N N -14.989 -5.442 0.152 1.00 . A A . 80 LYS N 1 1
6 11393 1 1 80 LYS NZ N -18.926 -6.767 1.831 1.00 . A A . 80 LYS NZ 1 1
6 11394 1 1 80 LYS O O -14.045 -6.382 -2.488 1.00 . A A . 80 LYS O 1 1
6 11395 1 1 81 ALA C C -10.541 -8.440 -2.150 1.00 . A A . 81 ALA C 1 1
6 11396 1 1 81 ALA CA C -11.390 -7.178 -2.226 1.00 . A A . 81 ALA CA 1 1
6 11397 1 1 81 ALA CB C -10.509 -5.964 -2.073 1.00 . A A . 81 ALA CB 1 1
6 11398 1 1 81 ALA H H -12.140 -7.471 -0.282 1.00 . A A . 81 ALA H 1 1
6 11399 1 1 81 ALA HA H -11.884 -7.127 -3.185 1.00 . A A . 81 ALA HA 1 1
6 11400 1 1 81 ALA HB1 H -9.490 -6.261 -2.204 1.00 . A A . 81 ALA HB1 1 1
6 11401 1 1 81 ALA HB2 H -10.639 -5.542 -1.087 1.00 . A A . 81 ALA HB2 1 1
6 11402 1 1 81 ALA HB3 H -10.772 -5.230 -2.819 1.00 . A A . 81 ALA HB3 1 1
6 11403 1 1 81 ALA N N -12.392 -7.168 -1.188 1.00 . A A . 81 ALA N 1 1
6 11404 1 1 81 ALA O O -10.244 -8.942 -1.070 1.00 . A A . 81 ALA O 1 1
6 11405 1 1 82 VAL C C -7.877 -9.858 -3.554 1.00 . A A . 82 VAL C 1 1
6 11406 1 1 82 VAL CA C -9.348 -10.165 -3.325 1.00 . A A . 82 VAL CA 1 1
6 11407 1 1 82 VAL CB C -9.839 -11.128 -4.418 1.00 . A A . 82 VAL CB 1 1
6 11408 1 1 82 VAL CG1 C -9.067 -12.425 -4.359 1.00 . A A . 82 VAL CG1 1 1
6 11409 1 1 82 VAL CG2 C -11.298 -11.425 -4.216 1.00 . A A . 82 VAL CG2 1 1
6 11410 1 1 82 VAL H H -10.356 -8.486 -4.130 1.00 . A A . 82 VAL H 1 1
6 11411 1 1 82 VAL HA H -9.466 -10.660 -2.371 1.00 . A A . 82 VAL HA 1 1
6 11412 1 1 82 VAL HB H -9.703 -10.677 -5.384 1.00 . A A . 82 VAL HB 1 1
6 11413 1 1 82 VAL HG11 H -9.482 -13.028 -3.562 1.00 . A A . 82 VAL HG11 1 1
6 11414 1 1 82 VAL HG12 H -8.025 -12.221 -4.160 1.00 . A A . 82 VAL HG12 1 1
6 11415 1 1 82 VAL HG13 H -9.163 -12.948 -5.299 1.00 . A A . 82 VAL HG13 1 1
6 11416 1 1 82 VAL HG21 H -11.850 -10.502 -4.126 1.00 . A A . 82 VAL HG21 1 1
6 11417 1 1 82 VAL HG22 H -11.394 -11.996 -3.306 1.00 . A A . 82 VAL HG22 1 1
6 11418 1 1 82 VAL HG23 H -11.673 -11.999 -5.052 1.00 . A A . 82 VAL HG23 1 1
6 11419 1 1 82 VAL N N -10.133 -8.946 -3.291 1.00 . A A . 82 VAL N 1 1
6 11420 1 1 82 VAL O O -7.508 -9.271 -4.572 1.00 . A A . 82 VAL O 1 1
6 11421 1 1 83 VAL C C -5.031 -11.480 -3.104 1.00 . A A . 83 VAL C 1 1
6 11422 1 1 83 VAL CA C -5.606 -10.114 -2.770 1.00 . A A . 83 VAL CA 1 1
6 11423 1 1 83 VAL CB C -4.903 -9.552 -1.507 1.00 . A A . 83 VAL CB 1 1
6 11424 1 1 83 VAL CG1 C -4.714 -10.617 -0.456 1.00 . A A . 83 VAL CG1 1 1
6 11425 1 1 83 VAL CG2 C -3.574 -8.917 -1.866 1.00 . A A . 83 VAL CG2 1 1
6 11426 1 1 83 VAL H H -7.395 -10.622 -1.770 1.00 . A A . 83 VAL H 1 1
6 11427 1 1 83 VAL HA H -5.415 -9.446 -3.594 1.00 . A A . 83 VAL HA 1 1
6 11428 1 1 83 VAL HB H -5.523 -8.794 -1.085 1.00 . A A . 83 VAL HB 1 1
6 11429 1 1 83 VAL HG11 H -4.182 -11.438 -0.897 1.00 . A A . 83 VAL HG11 1 1
6 11430 1 1 83 VAL HG12 H -5.678 -10.954 -0.104 1.00 . A A . 83 VAL HG12 1 1
6 11431 1 1 83 VAL HG13 H -4.145 -10.216 0.368 1.00 . A A . 83 VAL HG13 1 1
6 11432 1 1 83 VAL HG21 H -3.730 -8.148 -2.607 1.00 . A A . 83 VAL HG21 1 1
6 11433 1 1 83 VAL HG22 H -2.918 -9.667 -2.261 1.00 . A A . 83 VAL HG22 1 1
6 11434 1 1 83 VAL HG23 H -3.133 -8.481 -0.982 1.00 . A A . 83 VAL HG23 1 1
6 11435 1 1 83 VAL N N -7.040 -10.237 -2.600 1.00 . A A . 83 VAL N 1 1
6 11436 1 1 83 VAL O O -5.392 -12.466 -2.488 1.00 . A A . 83 VAL O 1 1
6 11437 1 1 84 LYS C C -2.085 -12.259 -4.939 1.00 . A A . 84 LYS C 1 1
6 11438 1 1 84 LYS CA C -3.425 -12.729 -4.421 1.00 . A A . 84 LYS CA 1 1
6 11439 1 1 84 LYS CB C -4.101 -13.643 -5.444 1.00 . A A . 84 LYS CB 1 1
6 11440 1 1 84 LYS CD C -3.483 -15.231 -7.253 1.00 . A A . 84 LYS CD 1 1
6 11441 1 1 84 LYS CE C -2.932 -15.335 -8.662 1.00 . A A . 84 LYS CE 1 1
6 11442 1 1 84 LYS CG C -3.272 -13.850 -6.676 1.00 . A A . 84 LYS CG 1 1
6 11443 1 1 84 LYS H H -4.133 -10.759 -4.722 1.00 . A A . 84 LYS H 1 1
6 11444 1 1 84 LYS HA H -3.274 -13.271 -3.487 1.00 . A A . 84 LYS HA 1 1
6 11445 1 1 84 LYS HB2 H -4.251 -14.610 -4.999 1.00 . A A . 84 LYS HB2 1 1
6 11446 1 1 84 LYS HB3 H -5.052 -13.224 -5.732 1.00 . A A . 84 LYS HB3 1 1
6 11447 1 1 84 LYS HD2 H -2.969 -15.944 -6.624 1.00 . A A . 84 LYS HD2 1 1
6 11448 1 1 84 LYS HD3 H -4.540 -15.451 -7.268 1.00 . A A . 84 LYS HD3 1 1
6 11449 1 1 84 LYS HE2 H -3.197 -16.300 -9.070 1.00 . A A . 84 LYS HE2 1 1
6 11450 1 1 84 LYS HE3 H -3.383 -14.557 -9.257 1.00 . A A . 84 LYS HE3 1 1
6 11451 1 1 84 LYS HG2 H -3.529 -13.106 -7.414 1.00 . A A . 84 LYS HG2 1 1
6 11452 1 1 84 LYS HG3 H -2.232 -13.742 -6.380 1.00 . A A . 84 LYS HG3 1 1
6 11453 1 1 84 LYS HZ1 H -1.096 -15.392 -9.659 1.00 . A A . 84 LYS HZ1 1 1
6 11454 1 1 84 LYS HZ2 H -1.006 -15.838 -8.026 1.00 . A A . 84 LYS HZ2 1 1
6 11455 1 1 84 LYS HZ3 H -1.185 -14.209 -8.452 1.00 . A A . 84 LYS HZ3 1 1
6 11456 1 1 84 LYS N N -4.215 -11.543 -4.131 1.00 . A A . 84 LYS N 1 1
6 11457 1 1 84 LYS NZ N -1.452 -15.180 -8.701 1.00 . A A . 84 LYS NZ 1 1
6 11458 1 1 84 LYS O O -1.974 -11.122 -5.381 1.00 . A A . 84 LYS O 1 1
6 11459 1 1 85 MET C C 0.547 -12.469 -6.650 1.00 . A A . 85 MET C 1 1
6 11460 1 1 85 MET CA C 0.272 -12.624 -5.161 1.00 . A A . 85 MET CA 1 1
6 11461 1 1 85 MET CB C 1.304 -13.555 -4.502 1.00 . A A . 85 MET CB 1 1
6 11462 1 1 85 MET CE C 2.666 -16.393 -3.996 1.00 . A A . 85 MET CE 1 1
6 11463 1 1 85 MET CG C 0.708 -14.505 -3.479 1.00 . A A . 85 MET CG 1 1
6 11464 1 1 85 MET H H -1.246 -14.077 -4.808 1.00 . A A . 85 MET H 1 1
6 11465 1 1 85 MET HA H 0.343 -11.650 -4.701 1.00 . A A . 85 MET HA 1 1
6 11466 1 1 85 MET HB2 H 1.780 -14.146 -5.259 1.00 . A A . 85 MET HB2 1 1
6 11467 1 1 85 MET HB3 H 2.051 -12.942 -3.998 1.00 . A A . 85 MET HB3 1 1
6 11468 1 1 85 MET HE1 H 3.081 -16.154 -3.028 1.00 . A A . 85 MET HE1 1 1
6 11469 1 1 85 MET HE2 H 3.063 -15.713 -4.735 1.00 . A A . 85 MET HE2 1 1
6 11470 1 1 85 MET HE3 H 2.933 -17.407 -4.260 1.00 . A A . 85 MET HE3 1 1
6 11471 1 1 85 MET HG2 H 1.191 -14.347 -2.523 1.00 . A A . 85 MET HG2 1 1
6 11472 1 1 85 MET HG3 H -0.338 -14.281 -3.373 1.00 . A A . 85 MET HG3 1 1
6 11473 1 1 85 MET N N -1.076 -13.114 -4.932 1.00 . A A . 85 MET N 1 1
6 11474 1 1 85 MET O O 0.684 -13.447 -7.386 1.00 . A A . 85 MET O 1 1
6 11475 1 1 85 MET SD S 0.882 -16.238 -3.940 1.00 . A A . 85 MET SD 1 1
6 11476 1 1 86 GLU C C 2.094 -9.797 -8.333 1.00 . A A . 86 GLU C 1 1
6 11477 1 1 86 GLU CA C 1.001 -10.839 -8.417 1.00 . A A . 86 GLU CA 1 1
6 11478 1 1 86 GLU CB C -0.136 -10.275 -9.239 1.00 . A A . 86 GLU CB 1 1
6 11479 1 1 86 GLU CD C -0.901 -9.647 -11.559 1.00 . A A . 86 GLU CD 1 1
6 11480 1 1 86 GLU CG C 0.188 -10.279 -10.724 1.00 . A A . 86 GLU CG 1 1
6 11481 1 1 86 GLU H H 0.339 -10.493 -6.456 1.00 . A A . 86 GLU H 1 1
6 11482 1 1 86 GLU HA H 1.388 -11.719 -8.902 1.00 . A A . 86 GLU HA 1 1
6 11483 1 1 86 GLU HB2 H -1.027 -10.846 -9.063 1.00 . A A . 86 GLU HB2 1 1
6 11484 1 1 86 GLU HB3 H -0.307 -9.256 -8.933 1.00 . A A . 86 GLU HB3 1 1
6 11485 1 1 86 GLU HG2 H 1.114 -9.733 -10.877 1.00 . A A . 86 GLU HG2 1 1
6 11486 1 1 86 GLU HG3 H 0.327 -11.302 -11.044 1.00 . A A . 86 GLU HG3 1 1
6 11487 1 1 86 GLU N N 0.585 -11.207 -7.077 1.00 . A A . 86 GLU N 1 1
6 11488 1 1 86 GLU O O 2.039 -8.896 -7.501 1.00 . A A . 86 GLU O 1 1
6 11489 1 1 86 GLU OE1 O -1.944 -10.300 -11.769 1.00 . A A . 86 GLU OE1 1 1
6 11490 1 1 86 GLU OE2 O -0.718 -8.495 -12.004 1.00 . A A . 86 GLU OE2 1 1
6 11491 1 1 87 GLY C C 5.350 -9.985 -8.649 1.00 . A A . 87 GLY C 1 1
6 11492 1 1 87 GLY CA C 4.236 -9.087 -9.076 1.00 . A A . 87 GLY CA 1 1
6 11493 1 1 87 GLY H H 2.932 -10.458 -10.008 1.00 . A A . 87 GLY H 1 1
6 11494 1 1 87 GLY HA2 H 4.485 -8.613 -10.015 1.00 . A A . 87 GLY HA2 1 1
6 11495 1 1 87 GLY HA3 H 4.075 -8.339 -8.321 1.00 . A A . 87 GLY HA3 1 1
6 11496 1 1 87 GLY N N 3.043 -9.872 -9.230 1.00 . A A . 87 GLY N 1 1
6 11497 1 1 87 GLY O O 6.469 -9.539 -8.400 1.00 . A A . 87 GLY O 1 1
6 11498 1 1 88 ASP C C 6.399 -12.467 -6.888 1.00 . A A . 88 ASP C 1 1
6 11499 1 1 88 ASP CA C 5.917 -12.367 -8.325 1.00 . A A . 88 ASP CA 1 1
6 11500 1 1 88 ASP CB C 7.084 -12.171 -9.264 1.00 . A A . 88 ASP CB 1 1
6 11501 1 1 88 ASP CG C 7.857 -13.447 -9.522 1.00 . A A . 88 ASP CG 1 1
6 11502 1 1 88 ASP H H 4.032 -11.469 -8.571 1.00 . A A . 88 ASP H 1 1
6 11503 1 1 88 ASP HA H 5.410 -13.283 -8.587 1.00 . A A . 88 ASP HA 1 1
6 11504 1 1 88 ASP HB2 H 6.694 -11.781 -10.190 1.00 . A A . 88 ASP HB2 1 1
6 11505 1 1 88 ASP HB3 H 7.757 -11.442 -8.834 1.00 . A A . 88 ASP HB3 1 1
6 11506 1 1 88 ASP N N 4.982 -11.265 -8.523 1.00 . A A . 88 ASP N 1 1
6 11507 1 1 88 ASP O O 6.547 -13.559 -6.341 1.00 . A A . 88 ASP O 1 1
6 11508 1 1 88 ASP OD1 O 7.302 -14.365 -10.155 1.00 . A A . 88 ASP OD1 1 1
6 11509 1 1 88 ASP OD2 O 9.024 -13.538 -9.087 1.00 . A A . 88 ASP OD2 1 1
6 11510 1 1 89 ASN C C 6.094 -11.002 -3.894 1.00 . A A . 89 ASN C 1 1
6 11511 1 1 89 ASN CA C 7.168 -11.272 -4.938 1.00 . A A . 89 ASN CA 1 1
6 11512 1 1 89 ASN CB C 8.279 -10.234 -4.886 1.00 . A A . 89 ASN CB 1 1
6 11513 1 1 89 ASN CG C 9.614 -10.819 -5.309 1.00 . A A . 89 ASN CG 1 1
6 11514 1 1 89 ASN H H 6.473 -10.494 -6.781 1.00 . A A . 89 ASN H 1 1
6 11515 1 1 89 ASN HA H 7.596 -12.214 -4.721 1.00 . A A . 89 ASN HA 1 1
6 11516 1 1 89 ASN HB2 H 8.034 -9.425 -5.554 1.00 . A A . 89 ASN HB2 1 1
6 11517 1 1 89 ASN HB3 H 8.368 -9.854 -3.881 1.00 . A A . 89 ASN HB3 1 1
6 11518 1 1 89 ASN HD21 H 10.213 -9.045 -5.988 1.00 . A A . 89 ASN HD21 1 1
6 11519 1 1 89 ASN HD22 H 11.345 -10.353 -6.157 1.00 . A A . 89 ASN HD22 1 1
6 11520 1 1 89 ASN N N 6.633 -11.327 -6.286 1.00 . A A . 89 ASN N 1 1
6 11521 1 1 89 ASN ND2 N 10.478 -9.992 -5.871 1.00 . A A . 89 ASN ND2 1 1
6 11522 1 1 89 ASN O O 6.212 -11.417 -2.744 1.00 . A A . 89 ASN O 1 1
6 11523 1 1 89 ASN OD1 O 9.868 -12.011 -5.125 1.00 . A A . 89 ASN OD1 1 1
6 11524 1 1 90 LYS C C 2.668 -9.829 -4.186 1.00 . A A . 90 LYS C 1 1
6 11525 1 1 90 LYS CA C 3.964 -9.946 -3.411 1.00 . A A . 90 LYS CA 1 1
6 11526 1 1 90 LYS CB C 4.205 -8.778 -2.471 1.00 . A A . 90 LYS CB 1 1
6 11527 1 1 90 LYS CD C 3.956 -8.066 -0.061 1.00 . A A . 90 LYS CD 1 1
6 11528 1 1 90 LYS CE C 2.475 -7.746 0.076 1.00 . A A . 90 LYS CE 1 1
6 11529 1 1 90 LYS CG C 4.203 -9.223 -1.020 1.00 . A A . 90 LYS CG 1 1
6 11530 1 1 90 LYS H H 5.041 -9.975 -5.219 1.00 . A A . 90 LYS H 1 1
6 11531 1 1 90 LYS HA H 3.849 -10.816 -2.790 1.00 . A A . 90 LYS HA 1 1
6 11532 1 1 90 LYS HB2 H 5.160 -8.334 -2.701 1.00 . A A . 90 LYS HB2 1 1
6 11533 1 1 90 LYS HB3 H 3.425 -8.044 -2.606 1.00 . A A . 90 LYS HB3 1 1
6 11534 1 1 90 LYS HD2 H 4.346 -8.329 0.911 1.00 . A A . 90 LYS HD2 1 1
6 11535 1 1 90 LYS HD3 H 4.470 -7.191 -0.431 1.00 . A A . 90 LYS HD3 1 1
6 11536 1 1 90 LYS HE2 H 2.369 -6.837 0.649 1.00 . A A . 90 LYS HE2 1 1
6 11537 1 1 90 LYS HE3 H 2.061 -7.599 -0.910 1.00 . A A . 90 LYS HE3 1 1
6 11538 1 1 90 LYS HG2 H 3.422 -9.967 -0.895 1.00 . A A . 90 LYS HG2 1 1
6 11539 1 1 90 LYS HG3 H 5.160 -9.669 -0.793 1.00 . A A . 90 LYS HG3 1 1
6 11540 1 1 90 LYS HZ1 H 2.122 -9.006 1.706 1.00 . A A . 90 LYS HZ1 1 1
6 11541 1 1 90 LYS HZ2 H 1.795 -9.721 0.206 1.00 . A A . 90 LYS HZ2 1 1
6 11542 1 1 90 LYS HZ3 H 0.726 -8.580 0.855 1.00 . A A . 90 LYS HZ3 1 1
6 11543 1 1 90 LYS N N 5.071 -10.283 -4.288 1.00 . A A . 90 LYS N 1 1
6 11544 1 1 90 LYS NZ N 1.728 -8.838 0.758 1.00 . A A . 90 LYS NZ 1 1
6 11545 1 1 90 LYS O O 2.622 -10.162 -5.358 1.00 . A A . 90 LYS O 1 1
6 11546 1 1 91 MET C C -0.433 -8.394 -4.409 1.00 . A A . 91 MET C 1 1
6 11547 1 1 91 MET CA C 0.248 -9.674 -3.942 1.00 . A A . 91 MET CA 1 1
6 11548 1 1 91 MET CB C -0.578 -10.264 -2.801 1.00 . A A . 91 MET CB 1 1
6 11549 1 1 91 MET CE C 2.328 -12.714 -1.141 1.00 . A A . 91 MET CE 1 1
6 11550 1 1 91 MET CG C 0.013 -11.530 -2.235 1.00 . A A . 91 MET CG 1 1
6 11551 1 1 91 MET H H 1.761 -8.894 -2.706 1.00 . A A . 91 MET H 1 1
6 11552 1 1 91 MET HA H 0.272 -10.385 -4.750 1.00 . A A . 91 MET HA 1 1
6 11553 1 1 91 MET HB2 H -0.648 -9.536 -2.006 1.00 . A A . 91 MET HB2 1 1
6 11554 1 1 91 MET HB3 H -1.571 -10.485 -3.165 1.00 . A A . 91 MET HB3 1 1
6 11555 1 1 91 MET HE1 H 3.215 -12.605 -0.534 1.00 . A A . 91 MET HE1 1 1
6 11556 1 1 91 MET HE2 H 2.614 -12.935 -2.158 1.00 . A A . 91 MET HE2 1 1
6 11557 1 1 91 MET HE3 H 1.724 -13.521 -0.753 1.00 . A A . 91 MET HE3 1 1
6 11558 1 1 91 MET HG2 H -0.763 -12.061 -1.713 1.00 . A A . 91 MET HG2 1 1
6 11559 1 1 91 MET HG3 H 0.364 -12.141 -3.067 1.00 . A A . 91 MET HG3 1 1
6 11560 1 1 91 MET N N 1.610 -9.443 -3.494 1.00 . A A . 91 MET N 1 1
6 11561 1 1 91 MET O O -0.119 -7.297 -3.949 1.00 . A A . 91 MET O 1 1
6 11562 1 1 91 MET SD S 1.389 -11.188 -1.100 1.00 . A A . 91 MET SD 1 1
6 11563 1 1 92 VAL C C -3.598 -7.602 -5.319 1.00 . A A . 92 VAL C 1 1
6 11564 1 1 92 VAL CA C -2.180 -7.481 -5.856 1.00 . A A . 92 VAL CA 1 1
6 11565 1 1 92 VAL CB C -2.230 -7.508 -7.400 1.00 . A A . 92 VAL CB 1 1
6 11566 1 1 92 VAL CG1 C -3.212 -6.480 -7.945 1.00 . A A . 92 VAL CG1 1 1
6 11567 1 1 92 VAL CG2 C -0.853 -7.268 -7.963 1.00 . A A . 92 VAL CG2 1 1
6 11568 1 1 92 VAL H H -1.537 -9.475 -5.670 1.00 . A A . 92 VAL H 1 1
6 11569 1 1 92 VAL HA H -1.741 -6.548 -5.541 1.00 . A A . 92 VAL HA 1 1
6 11570 1 1 92 VAL HB H -2.557 -8.485 -7.713 1.00 . A A . 92 VAL HB 1 1
6 11571 1 1 92 VAL HG11 H -2.907 -5.492 -7.635 1.00 . A A . 92 VAL HG11 1 1
6 11572 1 1 92 VAL HG12 H -4.199 -6.689 -7.562 1.00 . A A . 92 VAL HG12 1 1
6 11573 1 1 92 VAL HG13 H -3.225 -6.532 -9.023 1.00 . A A . 92 VAL HG13 1 1
6 11574 1 1 92 VAL HG21 H -0.808 -7.627 -8.981 1.00 . A A . 92 VAL HG21 1 1
6 11575 1 1 92 VAL HG22 H -0.138 -7.800 -7.363 1.00 . A A . 92 VAL HG22 1 1
6 11576 1 1 92 VAL HG23 H -0.631 -6.212 -7.940 1.00 . A A . 92 VAL HG23 1 1
6 11577 1 1 92 VAL N N -1.371 -8.567 -5.332 1.00 . A A . 92 VAL N 1 1
6 11578 1 1 92 VAL O O -4.163 -8.698 -5.298 1.00 . A A . 92 VAL O 1 1
6 11579 1 1 93 THR C C -6.284 -5.304 -4.995 1.00 . A A . 93 THR C 1 1
6 11580 1 1 93 THR CA C -5.535 -6.495 -4.409 1.00 . A A . 93 THR CA 1 1
6 11581 1 1 93 THR CB C -5.633 -6.509 -2.862 1.00 . A A . 93 THR CB 1 1
6 11582 1 1 93 THR CG2 C -4.871 -5.348 -2.235 1.00 . A A . 93 THR CG2 1 1
6 11583 1 1 93 THR H H -3.641 -5.652 -4.869 1.00 . A A . 93 THR H 1 1
6 11584 1 1 93 THR HA H -5.999 -7.401 -4.780 1.00 . A A . 93 THR HA 1 1
6 11585 1 1 93 THR HB H -5.195 -7.438 -2.502 1.00 . A A . 93 THR HB 1 1
6 11586 1 1 93 THR HG1 H -7.167 -7.177 -1.823 1.00 . A A . 93 THR HG1 1 1
6 11587 1 1 93 THR HG21 H -5.248 -4.415 -2.626 1.00 . A A . 93 THR HG21 1 1
6 11588 1 1 93 THR HG22 H -3.821 -5.441 -2.470 1.00 . A A . 93 THR HG22 1 1
6 11589 1 1 93 THR HG23 H -5.002 -5.370 -1.164 1.00 . A A . 93 THR HG23 1 1
6 11590 1 1 93 THR N N -4.161 -6.497 -4.873 1.00 . A A . 93 THR N 1 1
6 11591 1 1 93 THR O O -5.814 -4.166 -4.943 1.00 . A A . 93 THR O 1 1
6 11592 1 1 93 THR OG1 O -7.003 -6.467 -2.448 1.00 . A A . 93 THR OG1 1 1
6 11593 1 1 94 THR C C -9.444 -4.237 -5.339 1.00 . A A . 94 THR C 1 1
6 11594 1 1 94 THR CA C -8.239 -4.557 -6.225 1.00 . A A . 94 THR CA 1 1
6 11595 1 1 94 THR CB C -8.712 -5.008 -7.614 1.00 . A A . 94 THR CB 1 1
6 11596 1 1 94 THR CG2 C -9.353 -3.864 -8.375 1.00 . A A . 94 THR CG2 1 1
6 11597 1 1 94 THR H H -7.724 -6.519 -5.643 1.00 . A A . 94 THR H 1 1
6 11598 1 1 94 THR HA H -7.641 -3.674 -6.342 1.00 . A A . 94 THR HA 1 1
6 11599 1 1 94 THR HB H -9.432 -5.784 -7.488 1.00 . A A . 94 THR HB 1 1
6 11600 1 1 94 THR HG1 H -6.863 -5.687 -7.770 1.00 . A A . 94 THR HG1 1 1
6 11601 1 1 94 THR HG21 H -8.582 -3.233 -8.792 1.00 . A A . 94 THR HG21 1 1
6 11602 1 1 94 THR HG22 H -9.965 -3.289 -7.707 1.00 . A A . 94 THR HG22 1 1
6 11603 1 1 94 THR HG23 H -9.965 -4.260 -9.174 1.00 . A A . 94 THR HG23 1 1
6 11604 1 1 94 THR N N -7.419 -5.587 -5.611 1.00 . A A . 94 THR N 1 1
6 11605 1 1 94 THR O O -10.220 -5.128 -4.993 1.00 . A A . 94 THR O 1 1
6 11606 1 1 94 THR OG1 O -7.599 -5.516 -8.366 1.00 . A A . 94 THR OG1 1 1
6 11607 1 1 95 PHE C C -11.078 -1.126 -4.369 1.00 . A A . 95 PHE C 1 1
6 11608 1 1 95 PHE CA C -10.655 -2.553 -4.066 1.00 . A A . 95 PHE CA 1 1
6 11609 1 1 95 PHE CB C -10.172 -2.674 -2.614 1.00 . A A . 95 PHE CB 1 1
6 11610 1 1 95 PHE CD1 C -7.696 -2.296 -2.425 1.00 . A A . 95 PHE CD1 1 1
6 11611 1 1 95 PHE CD2 C -9.163 -0.528 -1.784 1.00 . A A . 95 PHE CD2 1 1
6 11612 1 1 95 PHE CE1 C -6.606 -1.512 -2.102 1.00 . A A . 95 PHE CE1 1 1
6 11613 1 1 95 PHE CE2 C -8.077 0.260 -1.457 1.00 . A A . 95 PHE CE2 1 1
6 11614 1 1 95 PHE CG C -8.986 -1.813 -2.271 1.00 . A A . 95 PHE CG 1 1
6 11615 1 1 95 PHE CZ C -6.795 -0.233 -1.617 1.00 . A A . 95 PHE CZ 1 1
6 11616 1 1 95 PHE H H -9.025 -2.276 -5.389 1.00 . A A . 95 PHE H 1 1
6 11617 1 1 95 PHE HA H -11.503 -3.207 -4.209 1.00 . A A . 95 PHE HA 1 1
6 11618 1 1 95 PHE HB2 H -10.979 -2.398 -1.952 1.00 . A A . 95 PHE HB2 1 1
6 11619 1 1 95 PHE HB3 H -9.899 -3.701 -2.423 1.00 . A A . 95 PHE HB3 1 1
6 11620 1 1 95 PHE HD1 H -7.547 -3.296 -2.804 1.00 . A A . 95 PHE HD1 1 1
6 11621 1 1 95 PHE HD2 H -10.165 -0.143 -1.660 1.00 . A A . 95 PHE HD2 1 1
6 11622 1 1 95 PHE HE1 H -5.604 -1.898 -2.228 1.00 . A A . 95 PHE HE1 1 1
6 11623 1 1 95 PHE HE2 H -8.227 1.259 -1.080 1.00 . A A . 95 PHE HE2 1 1
6 11624 1 1 95 PHE HZ H -5.943 0.380 -1.363 1.00 . A A . 95 PHE HZ 1 1
6 11625 1 1 95 PHE N N -9.611 -2.966 -4.993 1.00 . A A . 95 PHE N 1 1
6 11626 1 1 95 PHE O O -10.263 -0.317 -4.803 1.00 . A A . 95 PHE O 1 1
6 11627 1 1 96 LYS C C -12.701 0.779 -6.005 1.00 . A A . 96 LYS C 1 1
6 11628 1 1 96 LYS CA C -12.940 0.460 -4.533 1.00 . A A . 96 LYS CA 1 1
6 11629 1 1 96 LYS CB C -12.403 1.574 -3.661 1.00 . A A . 96 LYS CB 1 1
6 11630 1 1 96 LYS CD C -12.630 2.811 -1.524 1.00 . A A . 96 LYS CD 1 1
6 11631 1 1 96 LYS CE C -13.054 4.110 -2.186 1.00 . A A . 96 LYS CE 1 1
6 11632 1 1 96 LYS CG C -13.084 1.621 -2.315 1.00 . A A . 96 LYS CG 1 1
6 11633 1 1 96 LYS H H -12.928 -1.492 -3.718 1.00 . A A . 96 LYS H 1 1
6 11634 1 1 96 LYS HA H -14.000 0.395 -4.358 1.00 . A A . 96 LYS HA 1 1
6 11635 1 1 96 LYS HB2 H -11.343 1.424 -3.508 1.00 . A A . 96 LYS HB2 1 1
6 11636 1 1 96 LYS HB3 H -12.561 2.517 -4.159 1.00 . A A . 96 LYS HB3 1 1
6 11637 1 1 96 LYS HD2 H -13.066 2.755 -0.543 1.00 . A A . 96 LYS HD2 1 1
6 11638 1 1 96 LYS HD3 H -11.558 2.781 -1.455 1.00 . A A . 96 LYS HD3 1 1
6 11639 1 1 96 LYS HE2 H -12.690 4.111 -3.200 1.00 . A A . 96 LYS HE2 1 1
6 11640 1 1 96 LYS HE3 H -14.133 4.159 -2.193 1.00 . A A . 96 LYS HE3 1 1
6 11641 1 1 96 LYS HG2 H -14.149 1.690 -2.465 1.00 . A A . 96 LYS HG2 1 1
6 11642 1 1 96 LYS HG3 H -12.849 0.721 -1.768 1.00 . A A . 96 LYS HG3 1 1
6 11643 1 1 96 LYS HZ1 H -11.481 5.272 -1.452 1.00 . A A . 96 LYS HZ1 1 1
6 11644 1 1 96 LYS HZ2 H -12.879 5.322 -0.495 1.00 . A A . 96 LYS HZ2 1 1
6 11645 1 1 96 LYS HZ3 H -12.822 6.173 -1.956 1.00 . A A . 96 LYS HZ3 1 1
6 11646 1 1 96 LYS N N -12.359 -0.830 -4.157 1.00 . A A . 96 LYS N 1 1
6 11647 1 1 96 LYS NZ N -12.522 5.300 -1.475 1.00 . A A . 96 LYS NZ 1 1
6 11648 1 1 96 LYS O O -12.722 1.942 -6.413 1.00 . A A . 96 LYS O 1 1
6 11649 1 1 97 GLY C C -10.757 0.159 -8.519 1.00 . A A . 97 GLY C 1 1
6 11650 1 1 97 GLY CA C -12.219 -0.084 -8.206 1.00 . A A . 97 GLY CA 1 1
6 11651 1 1 97 GLY H H -12.441 -1.159 -6.401 1.00 . A A . 97 GLY H 1 1
6 11652 1 1 97 GLY HA2 H -12.546 -0.971 -8.728 1.00 . A A . 97 GLY HA2 1 1
6 11653 1 1 97 GLY HA3 H -12.797 0.760 -8.555 1.00 . A A . 97 GLY HA3 1 1
6 11654 1 1 97 GLY N N -12.461 -0.261 -6.791 1.00 . A A . 97 GLY N 1 1
6 11655 1 1 97 GLY O O -10.365 0.180 -9.685 1.00 . A A . 97 GLY O 1 1
6 11656 1 1 98 ILE C C -7.746 -0.690 -7.524 1.00 . A A . 98 ILE C 1 1
6 11657 1 1 98 ILE CA C -8.530 0.597 -7.695 1.00 . A A . 98 ILE CA 1 1
6 11658 1 1 98 ILE CB C -7.968 1.706 -6.770 1.00 . A A . 98 ILE CB 1 1
6 11659 1 1 98 ILE CD1 C -6.199 0.775 -5.164 1.00 . A A . 98 ILE CD1 1 1
6 11660 1 1 98 ILE CG1 C -7.645 1.191 -5.361 1.00 . A A . 98 ILE CG1 1 1
6 11661 1 1 98 ILE CG2 C -8.953 2.862 -6.677 1.00 . A A . 98 ILE CG2 1 1
6 11662 1 1 98 ILE H H -10.291 0.277 -6.569 1.00 . A A . 98 ILE H 1 1
6 11663 1 1 98 ILE HA H -8.413 0.928 -8.719 1.00 . A A . 98 ILE HA 1 1
6 11664 1 1 98 ILE HB H -7.062 2.075 -7.232 1.00 . A A . 98 ILE HB 1 1
6 11665 1 1 98 ILE HD11 H -5.551 1.615 -5.370 1.00 . A A . 98 ILE HD11 1 1
6 11666 1 1 98 ILE HD12 H -5.961 -0.035 -5.838 1.00 . A A . 98 ILE HD12 1 1
6 11667 1 1 98 ILE HD13 H -6.051 0.450 -4.145 1.00 . A A . 98 ILE HD13 1 1
6 11668 1 1 98 ILE HG12 H -7.863 1.968 -4.644 1.00 . A A . 98 ILE HG12 1 1
6 11669 1 1 98 ILE HG13 H -8.268 0.332 -5.151 1.00 . A A . 98 ILE HG13 1 1
6 11670 1 1 98 ILE HG21 H -9.118 3.276 -7.661 1.00 . A A . 98 ILE HG21 1 1
6 11671 1 1 98 ILE HG22 H -8.550 3.625 -6.028 1.00 . A A . 98 ILE HG22 1 1
6 11672 1 1 98 ILE HG23 H -9.890 2.505 -6.275 1.00 . A A . 98 ILE HG23 1 1
6 11673 1 1 98 ILE N N -9.942 0.345 -7.487 1.00 . A A . 98 ILE N 1 1
6 11674 1 1 98 ILE O O -8.103 -1.546 -6.719 1.00 . A A . 98 ILE O 1 1
6 11675 1 1 99 LYS C C -4.529 -1.848 -7.769 1.00 . A A . 99 LYS C 1 1
6 11676 1 1 99 LYS CA C -5.932 -2.061 -8.333 1.00 . A A . 99 LYS CA 1 1
6 11677 1 1 99 LYS CB C -5.862 -2.539 -9.786 1.00 . A A . 99 LYS CB 1 1
6 11678 1 1 99 LYS CD C -7.579 -1.205 -11.099 1.00 . A A . 99 LYS CD 1 1
6 11679 1 1 99 LYS CE C -7.071 -1.080 -12.523 1.00 . A A . 99 LYS CE 1 1
6 11680 1 1 99 LYS CG C -7.211 -2.557 -10.495 1.00 . A A . 99 LYS CG 1 1
6 11681 1 1 99 LYS H H -6.377 -0.057 -8.821 1.00 . A A . 99 LYS H 1 1
6 11682 1 1 99 LYS HA H -6.453 -2.800 -7.737 1.00 . A A . 99 LYS HA 1 1
6 11683 1 1 99 LYS HB2 H -5.203 -1.891 -10.334 1.00 . A A . 99 LYS HB2 1 1
6 11684 1 1 99 LYS HB3 H -5.466 -3.535 -9.800 1.00 . A A . 99 LYS HB3 1 1
6 11685 1 1 99 LYS HD2 H -8.654 -1.108 -11.102 1.00 . A A . 99 LYS HD2 1 1
6 11686 1 1 99 LYS HD3 H -7.144 -0.413 -10.496 1.00 . A A . 99 LYS HD3 1 1
6 11687 1 1 99 LYS HE2 H -7.317 -0.098 -12.897 1.00 . A A . 99 LYS HE2 1 1
6 11688 1 1 99 LYS HE3 H -5.998 -1.208 -12.523 1.00 . A A . 99 LYS HE3 1 1
6 11689 1 1 99 LYS HG2 H -7.177 -3.292 -11.285 1.00 . A A . 99 LYS HG2 1 1
6 11690 1 1 99 LYS HG3 H -7.969 -2.836 -9.779 1.00 . A A . 99 LYS HG3 1 1
6 11691 1 1 99 LYS HZ1 H -7.339 -1.986 -14.387 1.00 . A A . 99 LYS HZ1 1 1
6 11692 1 1 99 LYS HZ2 H -8.724 -2.015 -13.405 1.00 . A A . 99 LYS HZ2 1 1
6 11693 1 1 99 LYS HZ3 H -7.428 -3.062 -13.083 1.00 . A A . 99 LYS HZ3 1 1
6 11694 1 1 99 LYS N N -6.681 -0.821 -8.280 1.00 . A A . 99 LYS N 1 1
6 11695 1 1 99 LYS NZ N -7.683 -2.105 -13.410 1.00 . A A . 99 LYS NZ 1 1
6 11696 1 1 99 LYS O O -3.735 -1.113 -8.344 1.00 . A A . 99 LYS O 1 1
6 11697 1 1 100 SER C C -2.050 -3.464 -5.990 1.00 . A A . 100 SER C 1 1
6 11698 1 1 100 SER CA C -2.949 -2.229 -5.979 1.00 . A A . 100 SER CA 1 1
6 11699 1 1 100 SER CB C -3.201 -1.778 -4.541 1.00 . A A . 100 SER CB 1 1
6 11700 1 1 100 SER H H -4.854 -3.122 -6.256 1.00 . A A . 100 SER H 1 1
6 11701 1 1 100 SER HA H -2.451 -1.430 -6.509 1.00 . A A . 100 SER HA 1 1
6 11702 1 1 100 SER HB2 H -3.983 -1.039 -4.539 1.00 . A A . 100 SER HB2 1 1
6 11703 1 1 100 SER HB3 H -3.509 -2.629 -3.951 1.00 . A A . 100 SER HB3 1 1
6 11704 1 1 100 SER HG H -1.294 -1.821 -4.084 1.00 . A A . 100 SER HG 1 1
6 11705 1 1 100 SER N N -4.220 -2.479 -6.648 1.00 . A A . 100 SER N 1 1
6 11706 1 1 100 SER O O -2.436 -4.527 -5.519 1.00 . A A . 100 SER O 1 1
6 11707 1 1 100 SER OG O -2.034 -1.220 -3.960 1.00 . A A . 100 SER OG 1 1
6 11708 1 1 101 VAL C C 1.207 -4.126 -5.467 1.00 . A A . 101 VAL C 1 1
6 11709 1 1 101 VAL CA C 0.153 -4.359 -6.554 1.00 . A A . 101 VAL CA 1 1
6 11710 1 1 101 VAL CB C 0.828 -4.473 -7.952 1.00 . A A . 101 VAL CB 1 1
6 11711 1 1 101 VAL CG1 C 0.229 -3.485 -8.928 1.00 . A A . 101 VAL CG1 1 1
6 11712 1 1 101 VAL CG2 C 2.333 -4.329 -7.861 1.00 . A A . 101 VAL CG2 1 1
6 11713 1 1 101 VAL H H -0.607 -2.416 -6.881 1.00 . A A . 101 VAL H 1 1
6 11714 1 1 101 VAL HA H -0.343 -5.294 -6.359 1.00 . A A . 101 VAL HA 1 1
6 11715 1 1 101 VAL HB H 0.621 -5.459 -8.331 1.00 . A A . 101 VAL HB 1 1
6 11716 1 1 101 VAL HG11 H -0.844 -3.577 -8.895 1.00 . A A . 101 VAL HG11 1 1
6 11717 1 1 101 VAL HG12 H 0.583 -3.702 -9.925 1.00 . A A . 101 VAL HG12 1 1
6 11718 1 1 101 VAL HG13 H 0.516 -2.482 -8.650 1.00 . A A . 101 VAL HG13 1 1
6 11719 1 1 101 VAL HG21 H 2.778 -4.504 -8.828 1.00 . A A . 101 VAL HG21 1 1
6 11720 1 1 101 VAL HG22 H 2.695 -5.061 -7.158 1.00 . A A . 101 VAL HG22 1 1
6 11721 1 1 101 VAL HG23 H 2.584 -3.337 -7.515 1.00 . A A . 101 VAL HG23 1 1
6 11722 1 1 101 VAL N N -0.845 -3.298 -6.515 1.00 . A A . 101 VAL N 1 1
6 11723 1 1 101 VAL O O 1.603 -2.993 -5.203 1.00 . A A . 101 VAL O 1 1
6 11724 1 1 102 THR C C 3.686 -6.205 -4.158 1.00 . A A . 102 THR C 1 1
6 11725 1 1 102 THR CA C 2.665 -5.143 -3.812 1.00 . A A . 102 THR CA 1 1
6 11726 1 1 102 THR CB C 2.151 -5.400 -2.386 1.00 . A A . 102 THR CB 1 1
6 11727 1 1 102 THR CG2 C 2.878 -4.512 -1.389 1.00 . A A . 102 THR CG2 1 1
6 11728 1 1 102 THR H H 1.202 -6.061 -5.012 1.00 . A A . 102 THR H 1 1
6 11729 1 1 102 THR HA H 3.129 -4.168 -3.851 1.00 . A A . 102 THR HA 1 1
6 11730 1 1 102 THR HB H 2.349 -6.436 -2.131 1.00 . A A . 102 THR HB 1 1
6 11731 1 1 102 THR HG1 H 0.329 -5.393 -3.143 1.00 . A A . 102 THR HG1 1 1
6 11732 1 1 102 THR HG21 H 2.704 -3.474 -1.637 1.00 . A A . 102 THR HG21 1 1
6 11733 1 1 102 THR HG22 H 3.938 -4.717 -1.430 1.00 . A A . 102 THR HG22 1 1
6 11734 1 1 102 THR HG23 H 2.511 -4.711 -0.393 1.00 . A A . 102 THR HG23 1 1
6 11735 1 1 102 THR N N 1.607 -5.193 -4.804 1.00 . A A . 102 THR N 1 1
6 11736 1 1 102 THR O O 3.292 -7.281 -4.566 1.00 . A A . 102 THR O 1 1
6 11737 1 1 102 THR OG1 O 0.745 -5.145 -2.308 1.00 . A A . 102 THR OG1 1 1
6 11738 1 1 103 GLU C C 6.994 -6.954 -3.173 1.00 . A A . 103 GLU C 1 1
6 11739 1 1 103 GLU CA C 6.031 -6.832 -4.360 1.00 . A A . 103 GLU CA 1 1
6 11740 1 1 103 GLU CB C 6.761 -6.286 -5.568 1.00 . A A . 103 GLU CB 1 1
6 11741 1 1 103 GLU CD C 8.923 -6.782 -6.718 1.00 . A A . 103 GLU CD 1 1
6 11742 1 1 103 GLU CG C 7.544 -7.295 -6.357 1.00 . A A . 103 GLU CG 1 1
6 11743 1 1 103 GLU H H 5.217 -4.980 -3.855 1.00 . A A . 103 GLU H 1 1
6 11744 1 1 103 GLU HA H 5.601 -7.799 -4.584 1.00 . A A . 103 GLU HA 1 1
6 11745 1 1 103 GLU HB2 H 6.026 -5.844 -6.228 1.00 . A A . 103 GLU HB2 1 1
6 11746 1 1 103 GLU HB3 H 7.441 -5.513 -5.241 1.00 . A A . 103 GLU HB3 1 1
6 11747 1 1 103 GLU HG2 H 7.635 -8.221 -5.788 1.00 . A A . 103 GLU HG2 1 1
6 11748 1 1 103 GLU HG3 H 6.998 -7.479 -7.261 1.00 . A A . 103 GLU HG3 1 1
6 11749 1 1 103 GLU N N 4.968 -5.890 -4.068 1.00 . A A . 103 GLU N 1 1
6 11750 1 1 103 GLU O O 7.500 -5.951 -2.684 1.00 . A A . 103 GLU O 1 1
6 11751 1 1 103 GLU OE1 O 9.024 -5.655 -7.249 1.00 . A A . 103 GLU OE1 1 1
6 11752 1 1 103 GLU OE2 O 9.911 -7.504 -6.484 1.00 . A A . 103 GLU OE2 1 1
6 11753 1 1 104 PHE C C 9.502 -8.872 -2.060 1.00 . A A . 104 PHE C 1 1
6 11754 1 1 104 PHE CA C 8.139 -8.394 -1.576 1.00 . A A . 104 PHE CA 1 1
6 11755 1 1 104 PHE CB C 7.549 -9.482 -0.682 1.00 . A A . 104 PHE CB 1 1
6 11756 1 1 104 PHE CD1 C 9.019 -9.602 1.344 1.00 . A A . 104 PHE CD1 1 1
6 11757 1 1 104 PHE CD2 C 6.788 -8.807 1.603 1.00 . A A . 104 PHE CD2 1 1
6 11758 1 1 104 PHE CE1 C 9.234 -9.442 2.697 1.00 . A A . 104 PHE CE1 1 1
6 11759 1 1 104 PHE CE2 C 6.997 -8.641 2.954 1.00 . A A . 104 PHE CE2 1 1
6 11760 1 1 104 PHE CG C 7.793 -9.288 0.784 1.00 . A A . 104 PHE CG 1 1
6 11761 1 1 104 PHE CZ C 8.220 -8.960 3.503 1.00 . A A . 104 PHE CZ 1 1
6 11762 1 1 104 PHE H H 6.805 -8.945 -3.128 1.00 . A A . 104 PHE H 1 1
6 11763 1 1 104 PHE HA H 8.241 -7.476 -1.018 1.00 . A A . 104 PHE HA 1 1
6 11764 1 1 104 PHE HB2 H 6.483 -9.529 -0.843 1.00 . A A . 104 PHE HB2 1 1
6 11765 1 1 104 PHE HB3 H 7.983 -10.430 -0.964 1.00 . A A . 104 PHE HB3 1 1
6 11766 1 1 104 PHE HD1 H 9.812 -9.979 0.715 1.00 . A A . 104 PHE HD1 1 1
6 11767 1 1 104 PHE HD2 H 5.830 -8.557 1.173 1.00 . A A . 104 PHE HD2 1 1
6 11768 1 1 104 PHE HE1 H 10.194 -9.691 3.126 1.00 . A A . 104 PHE HE1 1 1
6 11769 1 1 104 PHE HE2 H 6.204 -8.264 3.582 1.00 . A A . 104 PHE HE2 1 1
6 11770 1 1 104 PHE HZ H 8.385 -8.833 4.562 1.00 . A A . 104 PHE HZ 1 1
6 11771 1 1 104 PHE N N 7.241 -8.174 -2.709 1.00 . A A . 104 PHE N 1 1
6 11772 1 1 104 PHE O O 9.675 -10.049 -2.362 1.00 . A A . 104 PHE O 1 1
6 11773 1 1 105 ASN C C 12.824 -8.290 -1.442 1.00 . A A . 105 ASN C 1 1
6 11774 1 1 105 ASN CA C 11.799 -8.364 -2.564 1.00 . A A . 105 ASN CA 1 1
6 11775 1 1 105 ASN CB C 12.205 -7.453 -3.727 1.00 . A A . 105 ASN CB 1 1
6 11776 1 1 105 ASN CG C 13.379 -7.998 -4.522 1.00 . A A . 105 ASN CG 1 1
6 11777 1 1 105 ASN H H 10.329 -7.081 -1.736 1.00 . A A . 105 ASN H 1 1
6 11778 1 1 105 ASN HA H 11.746 -9.383 -2.918 1.00 . A A . 105 ASN HA 1 1
6 11779 1 1 105 ASN HB2 H 11.365 -7.341 -4.397 1.00 . A A . 105 ASN HB2 1 1
6 11780 1 1 105 ASN HB3 H 12.478 -6.483 -3.337 1.00 . A A . 105 ASN HB3 1 1
6 11781 1 1 105 ASN HD21 H 12.655 -7.182 -6.182 1.00 . A A . 105 ASN HD21 1 1
6 11782 1 1 105 ASN HD22 H 14.140 -8.051 -6.357 1.00 . A A . 105 ASN HD22 1 1
6 11783 1 1 105 ASN N N 10.482 -7.993 -2.075 1.00 . A A . 105 ASN N 1 1
6 11784 1 1 105 ASN ND2 N 13.392 -7.716 -5.817 1.00 . A A . 105 ASN ND2 1 1
6 11785 1 1 105 ASN O O 13.352 -7.217 -1.144 1.00 . A A . 105 ASN O 1 1
6 11786 1 1 105 ASN OD1 O 14.261 -8.673 -3.988 1.00 . A A . 105 ASN OD1 1 1
6 11787 1 1 106 GLY C C 13.760 -8.598 1.394 1.00 . A A . 106 GLY C 1 1
6 11788 1 1 106 GLY CA C 14.095 -9.500 0.223 1.00 . A A . 106 GLY CA 1 1
6 11789 1 1 106 GLY H H 12.658 -10.255 -1.129 1.00 . A A . 106 GLY H 1 1
6 11790 1 1 106 GLY HA2 H 14.161 -10.515 0.578 1.00 . A A . 106 GLY HA2 1 1
6 11791 1 1 106 GLY HA3 H 15.058 -9.210 -0.174 1.00 . A A . 106 GLY HA3 1 1
6 11792 1 1 106 GLY N N 13.116 -9.438 -0.843 1.00 . A A . 106 GLY N 1 1
6 11793 1 1 106 GLY O O 12.902 -8.917 2.217 1.00 . A A . 106 GLY O 1 1
6 11794 1 1 107 ASP C C 13.501 -5.297 2.088 1.00 . A A . 107 ASP C 1 1
6 11795 1 1 107 ASP CA C 14.275 -6.520 2.549 1.00 . A A . 107 ASP CA 1 1
6 11796 1 1 107 ASP CB C 15.630 -6.063 3.076 1.00 . A A . 107 ASP CB 1 1
6 11797 1 1 107 ASP CG C 16.590 -7.203 3.322 1.00 . A A . 107 ASP CG 1 1
6 11798 1 1 107 ASP H H 15.090 -7.268 0.742 1.00 . A A . 107 ASP H 1 1
6 11799 1 1 107 ASP HA H 13.739 -7.002 3.339 1.00 . A A . 107 ASP HA 1 1
6 11800 1 1 107 ASP HB2 H 16.067 -5.400 2.358 1.00 . A A . 107 ASP HB2 1 1
6 11801 1 1 107 ASP HB3 H 15.485 -5.532 4.005 1.00 . A A . 107 ASP HB3 1 1
6 11802 1 1 107 ASP N N 14.443 -7.468 1.455 1.00 . A A . 107 ASP N 1 1
6 11803 1 1 107 ASP O O 13.315 -4.343 2.847 1.00 . A A . 107 ASP O 1 1
6 11804 1 1 107 ASP OD1 O 16.361 -7.987 4.259 1.00 . A A . 107 ASP OD1 1 1
6 11805 1 1 107 ASP OD2 O 17.595 -7.306 2.587 1.00 . A A . 107 ASP OD2 1 1
6 11806 1 1 108 THR C C 11.059 -4.587 -0.319 1.00 . A A . 108 THR C 1 1
6 11807 1 1 108 THR CA C 12.419 -4.172 0.251 1.00 . A A . 108 THR CA 1 1
6 11808 1 1 108 THR CB C 13.280 -3.592 -0.872 1.00 . A A . 108 THR CB 1 1
6 11809 1 1 108 THR CG2 C 13.257 -2.096 -0.812 1.00 . A A . 108 THR CG2 1 1
6 11810 1 1 108 THR H H 13.233 -6.091 0.283 1.00 . A A . 108 THR H 1 1
6 11811 1 1 108 THR HA H 12.288 -3.412 1.019 1.00 . A A . 108 THR HA 1 1
6 11812 1 1 108 THR HB H 12.872 -3.898 -1.811 1.00 . A A . 108 THR HB 1 1
6 11813 1 1 108 THR HG1 H 14.786 -4.786 -1.361 1.00 . A A . 108 THR HG1 1 1
6 11814 1 1 108 THR HG21 H 13.924 -1.755 -0.038 1.00 . A A . 108 THR HG21 1 1
6 11815 1 1 108 THR HG22 H 12.257 -1.793 -0.591 1.00 . A A . 108 THR HG22 1 1
6 11816 1 1 108 THR HG23 H 13.562 -1.688 -1.766 1.00 . A A . 108 THR HG23 1 1
6 11817 1 1 108 THR N N 13.084 -5.303 0.838 1.00 . A A . 108 THR N 1 1
6 11818 1 1 108 THR O O 10.834 -5.754 -0.629 1.00 . A A . 108 THR O 1 1
6 11819 1 1 108 THR OG1 O 14.635 -4.049 -0.749 1.00 . A A . 108 THR OG1 1 1
6 11820 1 1 109 ILE C C 8.519 -2.859 -2.065 1.00 . A A . 109 ILE C 1 1
6 11821 1 1 109 ILE CA C 8.828 -3.868 -0.969 1.00 . A A . 109 ILE CA 1 1
6 11822 1 1 109 ILE CB C 7.754 -3.741 0.136 1.00 . A A . 109 ILE CB 1 1
6 11823 1 1 109 ILE CD1 C 6.988 -4.811 2.320 1.00 . A A . 109 ILE CD1 1 1
6 11824 1 1 109 ILE CG1 C 8.119 -4.620 1.335 1.00 . A A . 109 ILE CG1 1 1
6 11825 1 1 109 ILE CG2 C 6.375 -4.105 -0.398 1.00 . A A . 109 ILE CG2 1 1
6 11826 1 1 109 ILE H H 10.383 -2.729 -0.127 1.00 . A A . 109 ILE H 1 1
6 11827 1 1 109 ILE HA H 8.792 -4.867 -1.378 1.00 . A A . 109 ILE HA 1 1
6 11828 1 1 109 ILE HB H 7.723 -2.710 0.452 1.00 . A A . 109 ILE HB 1 1
6 11829 1 1 109 ILE HD11 H 6.238 -5.458 1.890 1.00 . A A . 109 ILE HD11 1 1
6 11830 1 1 109 ILE HD12 H 6.548 -3.854 2.549 1.00 . A A . 109 ILE HD12 1 1
6 11831 1 1 109 ILE HD13 H 7.372 -5.257 3.227 1.00 . A A . 109 ILE HD13 1 1
6 11832 1 1 109 ILE HG12 H 8.418 -5.589 0.978 1.00 . A A . 109 ILE HG12 1 1
6 11833 1 1 109 ILE HG13 H 8.949 -4.168 1.865 1.00 . A A . 109 ILE HG13 1 1
6 11834 1 1 109 ILE HG21 H 6.339 -5.163 -0.601 1.00 . A A . 109 ILE HG21 1 1
6 11835 1 1 109 ILE HG22 H 6.184 -3.556 -1.309 1.00 . A A . 109 ILE HG22 1 1
6 11836 1 1 109 ILE HG23 H 5.626 -3.853 0.337 1.00 . A A . 109 ILE HG23 1 1
6 11837 1 1 109 ILE N N 10.157 -3.631 -0.438 1.00 . A A . 109 ILE N 1 1
6 11838 1 1 109 ILE O O 8.822 -1.680 -1.928 1.00 . A A . 109 ILE O 1 1
6 11839 1 1 110 THR C C 5.993 -2.336 -4.254 1.00 . A A . 110 THR C 1 1
6 11840 1 1 110 THR CA C 7.519 -2.437 -4.220 1.00 . A A . 110 THR CA 1 1
6 11841 1 1 110 THR CB C 8.027 -2.959 -5.578 1.00 . A A . 110 THR CB 1 1
6 11842 1 1 110 THR CG2 C 8.036 -1.827 -6.567 1.00 . A A . 110 THR CG2 1 1
6 11843 1 1 110 THR H H 7.760 -4.285 -3.222 1.00 . A A . 110 THR H 1 1
6 11844 1 1 110 THR HA H 7.946 -1.440 -4.047 1.00 . A A . 110 THR HA 1 1
6 11845 1 1 110 THR HB H 7.362 -3.723 -5.941 1.00 . A A . 110 THR HB 1 1
6 11846 1 1 110 THR HG1 H 9.412 -4.314 -5.983 1.00 . A A . 110 THR HG1 1 1
6 11847 1 1 110 THR HG21 H 8.848 -1.962 -7.265 1.00 . A A . 110 THR HG21 1 1
6 11848 1 1 110 THR HG22 H 8.176 -0.912 -6.021 1.00 . A A . 110 THR HG22 1 1
6 11849 1 1 110 THR HG23 H 7.096 -1.799 -7.097 1.00 . A A . 110 THR HG23 1 1
6 11850 1 1 110 THR N N 7.925 -3.320 -3.141 1.00 . A A . 110 THR N 1 1
6 11851 1 1 110 THR O O 5.302 -3.320 -4.496 1.00 . A A . 110 THR O 1 1
6 11852 1 1 110 THR OG1 O 9.353 -3.501 -5.454 1.00 . A A . 110 THR OG1 1 1
6 11853 1 1 111 ASN C C 3.610 -0.177 -5.217 1.00 . A A . 111 ASN C 1 1
6 11854 1 1 111 ASN CA C 4.032 -0.929 -3.968 1.00 . A A . 111 ASN CA 1 1
6 11855 1 1 111 ASN CB C 3.637 -0.098 -2.737 1.00 . A A . 111 ASN CB 1 1
6 11856 1 1 111 ASN CG C 2.131 0.001 -2.556 1.00 . A A . 111 ASN CG 1 1
6 11857 1 1 111 ASN H H 6.075 -0.394 -3.805 1.00 . A A . 111 ASN H 1 1
6 11858 1 1 111 ASN HA H 3.535 -1.885 -3.934 1.00 . A A . 111 ASN HA 1 1
6 11859 1 1 111 ASN HB2 H 4.072 -0.525 -1.848 1.00 . A A . 111 ASN HB2 1 1
6 11860 1 1 111 ASN HB3 H 4.023 0.900 -2.865 1.00 . A A . 111 ASN HB3 1 1
6 11861 1 1 111 ASN HD21 H 2.098 -1.736 -1.597 1.00 . A A . 111 ASN HD21 1 1
6 11862 1 1 111 ASN HD22 H 0.569 -0.960 -1.796 1.00 . A A . 111 ASN HD22 1 1
6 11863 1 1 111 ASN N N 5.473 -1.152 -3.990 1.00 . A A . 111 ASN N 1 1
6 11864 1 1 111 ASN ND2 N 1.541 -0.998 -1.915 1.00 . A A . 111 ASN ND2 1 1
6 11865 1 1 111 ASN O O 4.046 0.945 -5.434 1.00 . A A . 111 ASN O 1 1
6 11866 1 1 111 ASN OD1 O 1.503 0.965 -2.992 1.00 . A A . 111 ASN OD1 1 1
6 11867 1 1 112 THR C C 0.774 -0.009 -7.173 1.00 . A A . 112 THR C 1 1
6 11868 1 1 112 THR CA C 2.296 -0.110 -7.230 1.00 . A A . 112 THR CA 1 1
6 11869 1 1 112 THR CB C 2.712 -0.848 -8.514 1.00 . A A . 112 THR CB 1 1
6 11870 1 1 112 THR CG2 C 2.400 -0.006 -9.736 1.00 . A A . 112 THR CG2 1 1
6 11871 1 1 112 THR H H 2.499 -1.718 -5.863 1.00 . A A . 112 THR H 1 1
6 11872 1 1 112 THR HA H 2.727 0.891 -7.256 1.00 . A A . 112 THR HA 1 1
6 11873 1 1 112 THR HB H 2.152 -1.772 -8.582 1.00 . A A . 112 THR HB 1 1
6 11874 1 1 112 THR HG1 H 4.498 -0.768 -7.675 1.00 . A A . 112 THR HG1 1 1
6 11875 1 1 112 THR HG21 H 2.905 0.945 -9.662 1.00 . A A . 112 THR HG21 1 1
6 11876 1 1 112 THR HG22 H 1.338 0.154 -9.786 1.00 . A A . 112 THR HG22 1 1
6 11877 1 1 112 THR HG23 H 2.731 -0.522 -10.626 1.00 . A A . 112 THR HG23 1 1
6 11878 1 1 112 THR N N 2.796 -0.788 -6.051 1.00 . A A . 112 THR N 1 1
6 11879 1 1 112 THR O O 0.084 -1.014 -7.151 1.00 . A A . 112 THR O 1 1
6 11880 1 1 112 THR OG1 O 4.115 -1.144 -8.475 1.00 . A A . 112 THR OG1 1 1
6 11881 1 1 113 MET C C -1.645 1.778 -8.531 1.00 . A A . 113 MET C 1 1
6 11882 1 1 113 MET CA C -1.186 1.377 -7.151 1.00 . A A . 113 MET CA 1 1
6 11883 1 1 113 MET CB C -1.610 2.464 -6.178 1.00 . A A . 113 MET CB 1 1
6 11884 1 1 113 MET CE C -2.921 3.678 -3.505 1.00 . A A . 113 MET CE 1 1
6 11885 1 1 113 MET CG C -3.118 2.535 -6.025 1.00 . A A . 113 MET CG 1 1
6 11886 1 1 113 MET H H 0.840 1.977 -7.146 1.00 . A A . 113 MET H 1 1
6 11887 1 1 113 MET HA H -1.654 0.444 -6.875 1.00 . A A . 113 MET HA 1 1
6 11888 1 1 113 MET HB2 H -1.167 2.274 -5.217 1.00 . A A . 113 MET HB2 1 1
6 11889 1 1 113 MET HB3 H -1.260 3.417 -6.545 1.00 . A A . 113 MET HB3 1 1
6 11890 1 1 113 MET HE1 H -3.151 4.497 -2.839 1.00 . A A . 113 MET HE1 1 1
6 11891 1 1 113 MET HE2 H -1.850 3.596 -3.618 1.00 . A A . 113 MET HE2 1 1
6 11892 1 1 113 MET HE3 H -3.313 2.760 -3.092 1.00 . A A . 113 MET HE3 1 1
6 11893 1 1 113 MET HG2 H -3.567 2.550 -7.016 1.00 . A A . 113 MET HG2 1 1
6 11894 1 1 113 MET HG3 H -3.445 1.652 -5.503 1.00 . A A . 113 MET HG3 1 1
6 11895 1 1 113 MET N N 0.248 1.190 -7.152 1.00 . A A . 113 MET N 1 1
6 11896 1 1 113 MET O O -0.968 2.528 -9.220 1.00 . A A . 113 MET O 1 1
6 11897 1 1 113 MET SD S -3.667 3.983 -5.104 1.00 . A A . 113 MET SD 1 1
6 11898 1 1 114 THR C C -4.776 2.074 -10.094 1.00 . A A . 114 THR C 1 1
6 11899 1 1 114 THR CA C -3.325 1.620 -10.229 1.00 . A A . 114 THR CA 1 1
6 11900 1 1 114 THR CB C -3.266 0.434 -11.187 1.00 . A A . 114 THR CB 1 1
6 11901 1 1 114 THR CG2 C -3.147 0.925 -12.609 1.00 . A A . 114 THR CG2 1 1
6 11902 1 1 114 THR H H -3.240 0.595 -8.387 1.00 . A A . 114 THR H 1 1
6 11903 1 1 114 THR HA H -2.735 2.424 -10.644 1.00 . A A . 114 THR HA 1 1
6 11904 1 1 114 THR HB H -4.175 -0.128 -11.085 1.00 . A A . 114 THR HB 1 1
6 11905 1 1 114 THR HG1 H -1.707 -0.056 -10.082 1.00 . A A . 114 THR HG1 1 1
6 11906 1 1 114 THR HG21 H -2.124 1.202 -12.815 1.00 . A A . 114 THR HG21 1 1
6 11907 1 1 114 THR HG22 H -3.782 1.780 -12.725 1.00 . A A . 114 THR HG22 1 1
6 11908 1 1 114 THR HG23 H -3.458 0.145 -13.290 1.00 . A A . 114 THR HG23 1 1
6 11909 1 1 114 THR N N -2.770 1.257 -8.949 1.00 . A A . 114 THR N 1 1
6 11910 1 1 114 THR O O -5.647 1.278 -9.741 1.00 . A A . 114 THR O 1 1
6 11911 1 1 114 THR OG1 O -2.139 -0.396 -10.873 1.00 . A A . 114 THR OG1 1 1
6 11912 1 1 115 LEU C C -6.726 4.146 -11.883 1.00 . A A . 115 LEU C 1 1
6 11913 1 1 115 LEU CA C -6.409 3.820 -10.437 1.00 . A A . 115 LEU CA 1 1
6 11914 1 1 115 LEU CB C -6.595 5.078 -9.590 1.00 . A A . 115 LEU CB 1 1
6 11915 1 1 115 LEU CD1 C -8.240 6.635 -8.543 1.00 . A A . 115 LEU CD1 1 1
6 11916 1 1 115 LEU CD2 C -9.058 4.619 -9.729 1.00 . A A . 115 LEU CD2 1 1
6 11917 1 1 115 LEU CG C -7.947 5.192 -8.880 1.00 . A A . 115 LEU CG 1 1
6 11918 1 1 115 LEU H H -4.297 3.967 -10.537 1.00 . A A . 115 LEU H 1 1
6 11919 1 1 115 LEU HA H -7.076 3.049 -10.088 1.00 . A A . 115 LEU HA 1 1
6 11920 1 1 115 LEU HB2 H -5.816 5.106 -8.845 1.00 . A A . 115 LEU HB2 1 1
6 11921 1 1 115 LEU HB3 H -6.479 5.942 -10.238 1.00 . A A . 115 LEU HB3 1 1
6 11922 1 1 115 LEU HD11 H -8.286 7.197 -9.462 1.00 . A A . 115 LEU HD11 1 1
6 11923 1 1 115 LEU HD12 H -7.456 7.027 -7.914 1.00 . A A . 115 LEU HD12 1 1
6 11924 1 1 115 LEU HD13 H -9.187 6.703 -8.031 1.00 . A A . 115 LEU HD13 1 1
6 11925 1 1 115 LEU HD21 H -8.939 3.548 -9.809 1.00 . A A . 115 LEU HD21 1 1
6 11926 1 1 115 LEU HD22 H -9.006 5.061 -10.703 1.00 . A A . 115 LEU HD22 1 1
6 11927 1 1 115 LEU HD23 H -10.013 4.845 -9.276 1.00 . A A . 115 LEU HD23 1 1
6 11928 1 1 115 LEU HG H -7.912 4.634 -7.961 1.00 . A A . 115 LEU HG 1 1
6 11929 1 1 115 LEU N N -5.038 3.341 -10.363 1.00 . A A . 115 LEU N 1 1
6 11930 1 1 115 LEU O O -6.300 5.174 -12.385 1.00 . A A . 115 LEU O 1 1
6 11931 1 1 116 GLY C C -6.630 3.812 -14.790 1.00 . A A . 116 GLY C 1 1
6 11932 1 1 116 GLY CA C -7.833 3.441 -13.928 1.00 . A A . 116 GLY CA 1 1
6 11933 1 1 116 GLY H H -7.924 2.555 -12.010 1.00 . A A . 116 GLY H 1 1
6 11934 1 1 116 GLY HA2 H -8.224 2.497 -14.275 1.00 . A A . 116 GLY HA2 1 1
6 11935 1 1 116 GLY HA3 H -8.594 4.200 -14.041 1.00 . A A . 116 GLY HA3 1 1
6 11936 1 1 116 GLY N N -7.522 3.295 -12.515 1.00 . A A . 116 GLY N 1 1
6 11937 1 1 116 GLY O O -5.884 2.942 -15.237 1.00 . A A . 116 GLY O 1 1
6 11938 1 1 117 ASP C C -4.121 5.967 -14.992 1.00 . A A . 117 ASP C 1 1
6 11939 1 1 117 ASP CA C -5.346 5.606 -15.835 1.00 . A A . 117 ASP CA 1 1
6 11940 1 1 117 ASP CB C -5.809 6.831 -16.624 1.00 . A A . 117 ASP CB 1 1
6 11941 1 1 117 ASP CG C -4.692 7.490 -17.406 1.00 . A A . 117 ASP CG 1 1
6 11942 1 1 117 ASP H H -7.067 5.752 -14.605 1.00 . A A . 117 ASP H 1 1
6 11943 1 1 117 ASP HA H -5.074 4.832 -16.527 1.00 . A A . 117 ASP HA 1 1
6 11944 1 1 117 ASP HB2 H -6.579 6.532 -17.319 1.00 . A A . 117 ASP HB2 1 1
6 11945 1 1 117 ASP HB3 H -6.215 7.550 -15.936 1.00 . A A . 117 ASP HB3 1 1
6 11946 1 1 117 ASP N N -6.442 5.107 -15.012 1.00 . A A . 117 ASP N 1 1
6 11947 1 1 117 ASP O O -2.982 5.806 -15.441 1.00 . A A . 117 ASP O 1 1
6 11948 1 1 117 ASP OD1 O -4.358 7.000 -18.506 1.00 . A A . 117 ASP OD1 1 1
6 11949 1 1 117 ASP OD2 O -4.152 8.509 -16.935 1.00 . A A . 117 ASP OD2 1 1
6 11950 1 1 118 ILE C C -2.553 5.755 -12.209 1.00 . A A . 118 ILE C 1 1
6 11951 1 1 118 ILE CA C -3.252 6.901 -12.923 1.00 . A A . 118 ILE CA 1 1
6 11952 1 1 118 ILE CB C -3.701 7.935 -11.884 1.00 . A A . 118 ILE CB 1 1
6 11953 1 1 118 ILE CD1 C -5.512 8.437 -10.228 1.00 . A A . 118 ILE CD1 1 1
6 11954 1 1 118 ILE CG1 C -4.967 7.472 -11.213 1.00 . A A . 118 ILE CG1 1 1
6 11955 1 1 118 ILE CG2 C -3.927 9.261 -12.539 1.00 . A A . 118 ILE CG2 1 1
6 11956 1 1 118 ILE H H -5.264 6.421 -13.409 1.00 . A A . 118 ILE H 1 1
6 11957 1 1 118 ILE HA H -2.556 7.389 -13.569 1.00 . A A . 118 ILE HA 1 1
6 11958 1 1 118 ILE HB H -2.934 8.053 -11.149 1.00 . A A . 118 ILE HB 1 1
6 11959 1 1 118 ILE HD11 H -6.341 7.993 -9.698 1.00 . A A . 118 ILE HD11 1 1
6 11960 1 1 118 ILE HD12 H -5.844 9.279 -10.769 1.00 . A A . 118 ILE HD12 1 1
6 11961 1 1 118 ILE HD13 H -4.740 8.727 -9.531 1.00 . A A . 118 ILE HD13 1 1
6 11962 1 1 118 ILE HG12 H -5.719 7.329 -11.963 1.00 . A A . 118 ILE HG12 1 1
6 11963 1 1 118 ILE HG13 H -4.784 6.556 -10.713 1.00 . A A . 118 ILE HG13 1 1
6 11964 1 1 118 ILE HG21 H -4.908 9.246 -12.938 1.00 . A A . 118 ILE HG21 1 1
6 11965 1 1 118 ILE HG22 H -3.207 9.409 -13.331 1.00 . A A . 118 ILE HG22 1 1
6 11966 1 1 118 ILE HG23 H -3.841 10.052 -11.809 1.00 . A A . 118 ILE HG23 1 1
6 11967 1 1 118 ILE N N -4.348 6.428 -13.766 1.00 . A A . 118 ILE N 1 1
6 11968 1 1 118 ILE O O -3.194 4.885 -11.620 1.00 . A A . 118 ILE O 1 1
6 11969 1 1 119 VAL C C 0.320 5.419 -10.430 1.00 . A A . 119 VAL C 1 1
6 11970 1 1 119 VAL CA C -0.448 4.758 -11.579 1.00 . A A . 119 VAL CA 1 1
6 11971 1 1 119 VAL CB C 0.518 4.023 -12.537 1.00 . A A . 119 VAL CB 1 1
6 11972 1 1 119 VAL CG1 C 1.795 4.809 -12.753 1.00 . A A . 119 VAL CG1 1 1
6 11973 1 1 119 VAL CG2 C 0.811 2.617 -12.036 1.00 . A A . 119 VAL CG2 1 1
6 11974 1 1 119 VAL H H -0.782 6.447 -12.801 1.00 . A A . 119 VAL H 1 1
6 11975 1 1 119 VAL HA H -1.134 4.030 -11.165 1.00 . A A . 119 VAL HA 1 1
6 11976 1 1 119 VAL HB H 0.030 3.937 -13.494 1.00 . A A . 119 VAL HB 1 1
6 11977 1 1 119 VAL HG11 H 1.542 5.807 -13.064 1.00 . A A . 119 VAL HG11 1 1
6 11978 1 1 119 VAL HG12 H 2.390 4.332 -13.518 1.00 . A A . 119 VAL HG12 1 1
6 11979 1 1 119 VAL HG13 H 2.355 4.851 -11.830 1.00 . A A . 119 VAL HG13 1 1
6 11980 1 1 119 VAL HG21 H 1.504 2.132 -12.708 1.00 . A A . 119 VAL HG21 1 1
6 11981 1 1 119 VAL HG22 H -0.112 2.050 -11.999 1.00 . A A . 119 VAL HG22 1 1
6 11982 1 1 119 VAL HG23 H 1.244 2.667 -11.047 1.00 . A A . 119 VAL HG23 1 1
6 11983 1 1 119 VAL N N -1.236 5.756 -12.272 1.00 . A A . 119 VAL N 1 1
6 11984 1 1 119 VAL O O 0.728 6.572 -10.536 1.00 . A A . 119 VAL O 1 1
6 11985 1 1 120 TYR C C 2.105 4.174 -7.623 1.00 . A A . 120 TYR C 1 1
6 11986 1 1 120 TYR CA C 1.098 5.203 -8.119 1.00 . A A . 120 TYR CA 1 1
6 11987 1 1 120 TYR CB C 0.027 5.464 -7.048 1.00 . A A . 120 TYR CB 1 1
6 11988 1 1 120 TYR CD1 C 1.306 7.156 -5.689 1.00 . A A . 120 TYR CD1 1 1
6 11989 1 1 120 TYR CD2 C 0.337 5.307 -4.550 1.00 . A A . 120 TYR CD2 1 1
6 11990 1 1 120 TYR CE1 C 1.801 7.639 -4.500 1.00 . A A . 120 TYR CE1 1 1
6 11991 1 1 120 TYR CE2 C 0.828 5.783 -3.351 1.00 . A A . 120 TYR CE2 1 1
6 11992 1 1 120 TYR CG C 0.569 5.985 -5.739 1.00 . A A . 120 TYR CG 1 1
6 11993 1 1 120 TYR CZ C 1.559 6.951 -3.330 1.00 . A A . 120 TYR CZ 1 1
6 11994 1 1 120 TYR H H 0.127 3.775 -9.333 1.00 . A A . 120 TYR H 1 1
6 11995 1 1 120 TYR HA H 1.609 6.126 -8.355 1.00 . A A . 120 TYR HA 1 1
6 11996 1 1 120 TYR HB2 H -0.676 6.188 -7.423 1.00 . A A . 120 TYR HB2 1 1
6 11997 1 1 120 TYR HB3 H -0.497 4.542 -6.842 1.00 . A A . 120 TYR HB3 1 1
6 11998 1 1 120 TYR HD1 H 1.493 7.691 -6.602 1.00 . A A . 120 TYR HD1 1 1
6 11999 1 1 120 TYR HD2 H -0.235 4.392 -4.570 1.00 . A A . 120 TYR HD2 1 1
6 12000 1 1 120 TYR HE1 H 2.374 8.554 -4.491 1.00 . A A . 120 TYR HE1 1 1
6 12001 1 1 120 TYR HE2 H 0.637 5.243 -2.435 1.00 . A A . 120 TYR HE2 1 1
6 12002 1 1 120 TYR HH H 1.912 8.379 -2.087 1.00 . A A . 120 TYR HH 1 1
6 12003 1 1 120 TYR N N 0.464 4.700 -9.334 1.00 . A A . 120 TYR N 1 1
6 12004 1 1 120 TYR O O 1.868 2.989 -7.747 1.00 . A A . 120 TYR O 1 1
6 12005 1 1 120 TYR OH O 2.051 7.427 -2.135 1.00 . A A . 120 TYR OH 1 1
6 12006 1 1 121 LYS C C 4.833 4.100 -5.320 1.00 . A A . 121 LYS C 1 1
6 12007 1 1 121 LYS CA C 4.244 3.639 -6.650 1.00 . A A . 121 LYS CA 1 1
6 12008 1 1 121 LYS CB C 5.350 3.465 -7.691 1.00 . A A . 121 LYS CB 1 1
6 12009 1 1 121 LYS CD C 7.497 2.353 -7.052 1.00 . A A . 121 LYS CD 1 1
6 12010 1 1 121 LYS CE C 8.489 1.369 -7.622 1.00 . A A . 121 LYS CE 1 1
6 12011 1 1 121 LYS CG C 6.108 2.151 -7.621 1.00 . A A . 121 LYS CG 1 1
6 12012 1 1 121 LYS H H 3.452 5.562 -7.103 1.00 . A A . 121 LYS H 1 1
6 12013 1 1 121 LYS HA H 3.741 2.692 -6.503 1.00 . A A . 121 LYS HA 1 1
6 12014 1 1 121 LYS HB2 H 4.923 3.554 -8.678 1.00 . A A . 121 LYS HB2 1 1
6 12015 1 1 121 LYS HB3 H 6.063 4.251 -7.547 1.00 . A A . 121 LYS HB3 1 1
6 12016 1 1 121 LYS HD2 H 7.822 3.334 -7.292 1.00 . A A . 121 LYS HD2 1 1
6 12017 1 1 121 LYS HD3 H 7.460 2.233 -5.979 1.00 . A A . 121 LYS HD3 1 1
6 12018 1 1 121 LYS HE2 H 9.420 1.459 -7.084 1.00 . A A . 121 LYS HE2 1 1
6 12019 1 1 121 LYS HE3 H 8.093 0.387 -7.487 1.00 . A A . 121 LYS HE3 1 1
6 12020 1 1 121 LYS HG2 H 5.571 1.469 -6.987 1.00 . A A . 121 LYS HG2 1 1
6 12021 1 1 121 LYS HG3 H 6.192 1.737 -8.615 1.00 . A A . 121 LYS HG3 1 1
6 12022 1 1 121 LYS HZ1 H 7.849 1.551 -9.611 1.00 . A A . 121 LYS HZ1 1 1
6 12023 1 1 121 LYS HZ2 H 9.392 0.863 -9.442 1.00 . A A . 121 LYS HZ2 1 1
6 12024 1 1 121 LYS HZ3 H 9.179 2.528 -9.221 1.00 . A A . 121 LYS HZ3 1 1
6 12025 1 1 121 LYS N N 3.258 4.599 -7.139 1.00 . A A . 121 LYS N 1 1
6 12026 1 1 121 LYS NZ N 8.744 1.594 -9.072 1.00 . A A . 121 LYS NZ 1 1
6 12027 1 1 121 LYS O O 4.969 5.291 -5.093 1.00 . A A . 121 LYS O 1 1
6 12028 1 1 122 ARG C C 6.836 2.232 -2.976 1.00 . A A . 122 ARG C 1 1
6 12029 1 1 122 ARG CA C 5.866 3.387 -3.200 1.00 . A A . 122 ARG CA 1 1
6 12030 1 1 122 ARG CB C 4.950 3.475 -1.985 1.00 . A A . 122 ARG CB 1 1
6 12031 1 1 122 ARG CD C 2.909 4.467 -0.923 1.00 . A A . 122 ARG CD 1 1
6 12032 1 1 122 ARG CG C 4.022 4.665 -1.950 1.00 . A A . 122 ARG CG 1 1
6 12033 1 1 122 ARG CZ C 2.425 2.635 0.657 1.00 . A A . 122 ARG CZ 1 1
6 12034 1 1 122 ARG H H 4.812 2.236 -4.620 1.00 . A A . 122 ARG H 1 1
6 12035 1 1 122 ARG HA H 6.416 4.301 -3.315 1.00 . A A . 122 ARG HA 1 1
6 12036 1 1 122 ARG HB2 H 4.351 2.583 -1.927 1.00 . A A . 122 ARG HB2 1 1
6 12037 1 1 122 ARG HB3 H 5.575 3.530 -1.115 1.00 . A A . 122 ARG HB3 1 1
6 12038 1 1 122 ARG HD2 H 2.689 5.419 -0.470 1.00 . A A . 122 ARG HD2 1 1
6 12039 1 1 122 ARG HD3 H 2.030 4.098 -1.431 1.00 . A A . 122 ARG HD3 1 1
6 12040 1 1 122 ARG HE H 4.181 3.588 0.504 1.00 . A A . 122 ARG HE 1 1
6 12041 1 1 122 ARG HG2 H 4.589 5.548 -1.691 1.00 . A A . 122 ARG HG2 1 1
6 12042 1 1 122 ARG HG3 H 3.585 4.788 -2.922 1.00 . A A . 122 ARG HG3 1 1
6 12043 1 1 122 ARG HH11 H 0.919 3.079 -0.623 1.00 . A A . 122 ARG HH11 1 1
6 12044 1 1 122 ARG HH12 H 0.551 1.856 0.548 1.00 . A A . 122 ARG HH12 1 1
6 12045 1 1 122 ARG HH21 H 3.731 1.929 2.040 1.00 . A A . 122 ARG HH21 1 1
6 12046 1 1 122 ARG HH22 H 2.168 1.185 2.053 1.00 . A A . 122 ARG HH22 1 1
6 12047 1 1 122 ARG N N 5.114 3.148 -4.433 1.00 . A A . 122 ARG N 1 1
6 12048 1 1 122 ARG NE N 3.271 3.528 0.142 1.00 . A A . 122 ARG NE 1 1
6 12049 1 1 122 ARG NH1 N 1.203 2.509 0.149 1.00 . A A . 122 ARG NH1 1 1
6 12050 1 1 122 ARG NH2 N 2.806 1.852 1.662 1.00 . A A . 122 ARG NH2 1 1
6 12051 1 1 122 ARG O O 6.509 1.103 -3.311 1.00 . A A . 122 ARG O 1 1
6 12052 1 1 123 VAL C C 9.263 1.233 -0.721 1.00 . A A . 123 VAL C 1 1
6 12053 1 1 123 VAL CA C 8.932 1.349 -2.196 1.00 . A A . 123 VAL CA 1 1
6 12054 1 1 123 VAL CB C 10.230 1.506 -3.007 1.00 . A A . 123 VAL CB 1 1
6 12055 1 1 123 VAL CG1 C 11.251 0.443 -2.620 1.00 . A A . 123 VAL CG1 1 1
6 12056 1 1 123 VAL CG2 C 9.909 1.419 -4.487 1.00 . A A . 123 VAL CG2 1 1
6 12057 1 1 123 VAL H H 8.293 3.399 -2.183 1.00 . A A . 123 VAL H 1 1
6 12058 1 1 123 VAL HA H 8.435 0.443 -2.539 1.00 . A A . 123 VAL HA 1 1
6 12059 1 1 123 VAL HB H 10.649 2.480 -2.800 1.00 . A A . 123 VAL HB 1 1
6 12060 1 1 123 VAL HG11 H 12.154 0.585 -3.194 1.00 . A A . 123 VAL HG11 1 1
6 12061 1 1 123 VAL HG12 H 10.844 -0.536 -2.823 1.00 . A A . 123 VAL HG12 1 1
6 12062 1 1 123 VAL HG13 H 11.475 0.529 -1.567 1.00 . A A . 123 VAL HG13 1 1
6 12063 1 1 123 VAL HG21 H 10.552 2.089 -5.038 1.00 . A A . 123 VAL HG21 1 1
6 12064 1 1 123 VAL HG22 H 8.873 1.704 -4.641 1.00 . A A . 123 VAL HG22 1 1
6 12065 1 1 123 VAL HG23 H 10.061 0.406 -4.832 1.00 . A A . 123 VAL HG23 1 1
6 12066 1 1 123 VAL N N 8.022 2.471 -2.427 1.00 . A A . 123 VAL N 1 1
6 12067 1 1 123 VAL O O 9.955 2.075 -0.196 1.00 . A A . 123 VAL O 1 1
6 12068 1 1 124 SER C C 10.233 -0.766 1.727 1.00 . A A . 124 SER C 1 1
6 12069 1 1 124 SER CA C 9.022 0.087 1.379 1.00 . A A . 124 SER CA 1 1
6 12070 1 1 124 SER CB C 7.762 -0.479 2.026 1.00 . A A . 124 SER CB 1 1
6 12071 1 1 124 SER H H 8.446 -0.582 -0.554 1.00 . A A . 124 SER H 1 1
6 12072 1 1 124 SER HA H 9.192 1.091 1.749 1.00 . A A . 124 SER HA 1 1
6 12073 1 1 124 SER HB2 H 7.744 -1.548 1.904 1.00 . A A . 124 SER HB2 1 1
6 12074 1 1 124 SER HB3 H 7.758 -0.234 3.079 1.00 . A A . 124 SER HB3 1 1
6 12075 1 1 124 SER HG H 6.819 0.362 0.531 1.00 . A A . 124 SER HG 1 1
6 12076 1 1 124 SER N N 8.846 0.171 -0.064 1.00 . A A . 124 SER N 1 1
6 12077 1 1 124 SER O O 10.313 -1.923 1.375 1.00 . A A . 124 SER O 1 1
6 12078 1 1 124 SER OG O 6.603 0.079 1.424 1.00 . A A . 124 SER OG 1 1
6 12079 1 1 125 LYS C C 12.526 -0.984 4.262 1.00 . A A . 125 LYS C 1 1
6 12080 1 1 125 LYS CA C 12.420 -0.813 2.752 1.00 . A A . 125 LYS CA 1 1
6 12081 1 1 125 LYS CB C 13.530 0.068 2.159 1.00 . A A . 125 LYS CB 1 1
6 12082 1 1 125 LYS CD C 15.208 0.688 3.883 1.00 . A A . 125 LYS CD 1 1
6 12083 1 1 125 LYS CE C 16.656 0.601 4.331 1.00 . A A . 125 LYS CE 1 1
6 12084 1 1 125 LYS CG C 14.928 -0.183 2.677 1.00 . A A . 125 LYS CG 1 1
6 12085 1 1 125 LYS H H 10.978 0.719 2.802 1.00 . A A . 125 LYS H 1 1
6 12086 1 1 125 LYS HA H 12.453 -1.804 2.286 1.00 . A A . 125 LYS HA 1 1
6 12087 1 1 125 LYS HB2 H 13.549 -0.076 1.094 1.00 . A A . 125 LYS HB2 1 1
6 12088 1 1 125 LYS HB3 H 13.282 1.095 2.358 1.00 . A A . 125 LYS HB3 1 1
6 12089 1 1 125 LYS HD2 H 14.983 1.714 3.631 1.00 . A A . 125 LYS HD2 1 1
6 12090 1 1 125 LYS HD3 H 14.564 0.364 4.686 1.00 . A A . 125 LYS HD3 1 1
6 12091 1 1 125 LYS HE2 H 17.291 0.877 3.504 1.00 . A A . 125 LYS HE2 1 1
6 12092 1 1 125 LYS HE3 H 16.808 1.295 5.145 1.00 . A A . 125 LYS HE3 1 1
6 12093 1 1 125 LYS HG2 H 15.012 -1.221 2.959 1.00 . A A . 125 LYS HG2 1 1
6 12094 1 1 125 LYS HG3 H 15.639 0.045 1.898 1.00 . A A . 125 LYS HG3 1 1
6 12095 1 1 125 LYS HZ1 H 16.951 -1.440 3.998 1.00 . A A . 125 LYS HZ1 1 1
6 12096 1 1 125 LYS HZ2 H 16.400 -1.070 5.560 1.00 . A A . 125 LYS HZ2 1 1
6 12097 1 1 125 LYS HZ3 H 18.009 -0.765 5.129 1.00 . A A . 125 LYS HZ3 1 1
6 12098 1 1 125 LYS N N 11.156 -0.180 2.441 1.00 . A A . 125 LYS N 1 1
6 12099 1 1 125 LYS NZ N 17.029 -0.763 4.785 1.00 . A A . 125 LYS NZ 1 1
6 12100 1 1 125 LYS O O 12.007 -0.176 5.031 1.00 . A A . 125 LYS O 1 1
6 12101 1 1 126 ARG C C 13.884 -1.491 6.955 1.00 . A A . 126 ARG C 1 1
6 12102 1 1 126 ARG CA C 13.212 -2.485 6.044 1.00 . A A . 126 ARG CA 1 1
6 12103 1 1 126 ARG CB C 13.955 -3.797 6.156 1.00 . A A . 126 ARG CB 1 1
6 12104 1 1 126 ARG CD C 13.942 -6.245 6.235 1.00 . A A . 126 ARG CD 1 1
6 12105 1 1 126 ARG CG C 13.078 -5.021 6.118 1.00 . A A . 126 ARG CG 1 1
6 12106 1 1 126 ARG CZ C 15.880 -6.718 7.727 1.00 . A A . 126 ARG CZ 1 1
6 12107 1 1 126 ARG H H 13.701 -2.551 4.003 1.00 . A A . 126 ARG H 1 1
6 12108 1 1 126 ARG HA H 12.194 -2.631 6.370 1.00 . A A . 126 ARG HA 1 1
6 12109 1 1 126 ARG HB2 H 14.650 -3.867 5.333 1.00 . A A . 126 ARG HB2 1 1
6 12110 1 1 126 ARG HB3 H 14.507 -3.806 7.083 1.00 . A A . 126 ARG HB3 1 1
6 12111 1 1 126 ARG HD2 H 13.325 -7.129 6.147 1.00 . A A . 126 ARG HD2 1 1
6 12112 1 1 126 ARG HD3 H 14.663 -6.211 5.428 1.00 . A A . 126 ARG HD3 1 1
6 12113 1 1 126 ARG HE H 14.158 -5.874 8.297 1.00 . A A . 126 ARG HE 1 1
6 12114 1 1 126 ARG HG2 H 12.384 -4.989 6.946 1.00 . A A . 126 ARG HG2 1 1
6 12115 1 1 126 ARG HG3 H 12.537 -5.050 5.179 1.00 . A A . 126 ARG HG3 1 1
6 12116 1 1 126 ARG HH11 H 16.169 -7.350 5.817 1.00 . A A . 126 ARG HH11 1 1
6 12117 1 1 126 ARG HH12 H 17.505 -7.593 6.900 1.00 . A A . 126 ARG HH12 1 1
6 12118 1 1 126 ARG HH21 H 15.904 -6.218 9.689 1.00 . A A . 126 ARG HH21 1 1
6 12119 1 1 126 ARG HH22 H 17.356 -6.971 9.100 1.00 . A A . 126 ARG HH22 1 1
6 12120 1 1 126 ARG N N 13.188 -2.048 4.661 1.00 . A A . 126 ARG N 1 1
6 12121 1 1 126 ARG NE N 14.644 -6.258 7.525 1.00 . A A . 126 ARG NE 1 1
6 12122 1 1 126 ARG NH1 N 16.571 -7.265 6.740 1.00 . A A . 126 ARG NH1 1 1
6 12123 1 1 126 ARG NH2 N 16.423 -6.629 8.935 1.00 . A A . 126 ARG NH2 1 1
6 12124 1 1 126 ARG O O 14.860 -0.843 6.578 1.00 . A A . 126 ARG O 1 1
6 12125 1 1 127 ILE C C 14.705 -1.528 10.177 1.00 . A A . 127 ILE C 1 1
6 12126 1 1 127 ILE CA C 14.001 -0.613 9.183 1.00 . A A . 127 ILE CA 1 1
6 12127 1 1 127 ILE CB C 12.991 0.296 9.912 1.00 . A A . 127 ILE CB 1 1
6 12128 1 1 127 ILE CD1 C 10.607 0.313 9.078 1.00 . A A . 127 ILE CD1 1 1
6 12129 1 1 127 ILE CG1 C 11.612 -0.360 9.954 1.00 . A A . 127 ILE CG1 1 1
6 12130 1 1 127 ILE CG2 C 12.948 1.663 9.266 1.00 . A A . 127 ILE CG2 1 1
6 12131 1 1 127 ILE H H 12.544 -1.880 8.370 1.00 . A A . 127 ILE H 1 1
6 12132 1 1 127 ILE HA H 14.735 0.011 8.696 1.00 . A A . 127 ILE HA 1 1
6 12133 1 1 127 ILE HB H 13.316 0.441 10.909 1.00 . A A . 127 ILE HB 1 1
6 12134 1 1 127 ILE HD11 H 10.909 0.234 8.045 1.00 . A A . 127 ILE HD11 1 1
6 12135 1 1 127 ILE HD12 H 10.569 1.342 9.366 1.00 . A A . 127 ILE HD12 1 1
6 12136 1 1 127 ILE HD13 H 9.637 -0.143 9.214 1.00 . A A . 127 ILE HD13 1 1
6 12137 1 1 127 ILE HG12 H 11.691 -1.389 9.643 1.00 . A A . 127 ILE HG12 1 1
6 12138 1 1 127 ILE HG13 H 11.239 -0.317 10.958 1.00 . A A . 127 ILE HG13 1 1
6 12139 1 1 127 ILE HG21 H 12.536 1.572 8.281 1.00 . A A . 127 ILE HG21 1 1
6 12140 1 1 127 ILE HG22 H 13.948 2.066 9.205 1.00 . A A . 127 ILE HG22 1 1
6 12141 1 1 127 ILE HG23 H 12.328 2.322 9.856 1.00 . A A . 127 ILE HG23 1 1
6 12142 1 1 127 ILE N N 13.372 -1.399 8.159 1.00 . A A . 127 ILE N 1 1
6 12143 1 1 127 ILE O O 15.949 -1.622 10.120 1.00 . A A . 127 ILE O 1 1
6 12144 1 1 127 ILE OXT O 14.012 -2.184 10.980 1.00 . A A . 127 ILE OXT 1 1
7 12145 1 1 1 MET C C 7.869 -15.631 5.637 1.00 . A A . 1 MET C 1 1
7 12146 1 1 1 MET CA C 9.032 -16.367 4.980 1.00 . A A . 1 MET CA 1 1
7 12147 1 1 1 MET CB C 8.510 -17.256 3.850 1.00 . A A . 1 MET CB 1 1
7 12148 1 1 1 MET CE C 7.857 -17.534 0.785 1.00 . A A . 1 MET CE 1 1
7 12149 1 1 1 MET CG C 9.598 -17.764 2.918 1.00 . A A . 1 MET CG 1 1
7 12150 1 1 1 MET H1 H 10.612 -17.626 5.506 1.00 . A A . 1 MET H1 1 1
7 12151 1 1 1 MET H2 H 9.187 -17.907 6.382 1.00 . A A . 1 MET H2 1 1
7 12152 1 1 1 MET H3 H 10.149 -16.551 6.733 1.00 . A A . 1 MET H3 1 1
7 12153 1 1 1 MET HA H 9.703 -15.631 4.561 1.00 . A A . 1 MET HA 1 1
7 12154 1 1 1 MET HB2 H 8.010 -18.110 4.283 1.00 . A A . 1 MET HB2 1 1
7 12155 1 1 1 MET HB3 H 7.799 -16.693 3.263 1.00 . A A . 1 MET HB3 1 1
7 12156 1 1 1 MET HE1 H 7.115 -17.210 1.501 1.00 . A A . 1 MET HE1 1 1
7 12157 1 1 1 MET HE2 H 7.366 -17.979 -0.068 1.00 . A A . 1 MET HE2 1 1
7 12158 1 1 1 MET HE3 H 8.439 -16.685 0.460 1.00 . A A . 1 MET HE3 1 1
7 12159 1 1 1 MET HG2 H 10.130 -16.918 2.512 1.00 . A A . 1 MET HG2 1 1
7 12160 1 1 1 MET HG3 H 10.282 -18.381 3.484 1.00 . A A . 1 MET HG3 1 1
7 12161 1 1 1 MET N N 9.796 -17.167 5.967 1.00 . A A . 1 MET N 1 1
7 12162 1 1 1 MET O O 7.018 -15.047 4.956 1.00 . A A . 1 MET O 1 1
7 12163 1 1 1 MET SD S 8.939 -18.739 1.553 1.00 . A A . 1 MET SD 1 1
7 12164 1 1 2 ASN C C 7.326 -13.420 7.747 1.00 . A A . 2 ASN C 1 1
7 12165 1 1 2 ASN CA C 6.841 -14.857 7.682 1.00 . A A . 2 ASN CA 1 1
7 12166 1 1 2 ASN CB C 6.569 -15.440 9.081 1.00 . A A . 2 ASN CB 1 1
7 12167 1 1 2 ASN CG C 7.825 -15.881 9.815 1.00 . A A . 2 ASN CG 1 1
7 12168 1 1 2 ASN H H 8.448 -16.213 7.463 1.00 . A A . 2 ASN H 1 1
7 12169 1 1 2 ASN HA H 5.923 -14.872 7.113 1.00 . A A . 2 ASN HA 1 1
7 12170 1 1 2 ASN HB2 H 6.076 -14.691 9.681 1.00 . A A . 2 ASN HB2 1 1
7 12171 1 1 2 ASN HB3 H 5.917 -16.296 8.980 1.00 . A A . 2 ASN HB3 1 1
7 12172 1 1 2 ASN HD21 H 7.893 -14.175 10.830 1.00 . A A . 2 ASN HD21 1 1
7 12173 1 1 2 ASN HD22 H 9.156 -15.310 11.175 1.00 . A A . 2 ASN HD22 1 1
7 12174 1 1 2 ASN N N 7.816 -15.655 6.960 1.00 . A A . 2 ASN N 1 1
7 12175 1 1 2 ASN ND2 N 8.341 -15.037 10.692 1.00 . A A . 2 ASN ND2 1 1
7 12176 1 1 2 ASN O O 8.040 -13.025 8.667 1.00 . A A . 2 ASN O 1 1
7 12177 1 1 2 ASN OD1 O 8.312 -16.996 9.612 1.00 . A A . 2 ASN OD1 1 1
7 12178 1 1 3 PHE C C 6.727 -10.372 7.622 1.00 . A A . 3 PHE C 1 1
7 12179 1 1 3 PHE CA C 7.381 -11.267 6.585 1.00 . A A . 3 PHE CA 1 1
7 12180 1 1 3 PHE CB C 7.051 -10.733 5.187 1.00 . A A . 3 PHE CB 1 1
7 12181 1 1 3 PHE CD1 C 8.997 -11.463 3.779 1.00 . A A . 3 PHE CD1 1 1
7 12182 1 1 3 PHE CD2 C 6.838 -12.341 3.277 1.00 . A A . 3 PHE CD2 1 1
7 12183 1 1 3 PHE CE1 C 9.538 -12.190 2.738 1.00 . A A . 3 PHE CE1 1 1
7 12184 1 1 3 PHE CE2 C 7.373 -13.070 2.233 1.00 . A A . 3 PHE CE2 1 1
7 12185 1 1 3 PHE CG C 7.642 -11.530 4.060 1.00 . A A . 3 PHE CG 1 1
7 12186 1 1 3 PHE CZ C 8.726 -12.995 1.964 1.00 . A A . 3 PHE CZ 1 1
7 12187 1 1 3 PHE H H 6.354 -13.028 6.051 1.00 . A A . 3 PHE H 1 1
7 12188 1 1 3 PHE HA H 8.451 -11.241 6.726 1.00 . A A . 3 PHE HA 1 1
7 12189 1 1 3 PHE HB2 H 5.980 -10.728 5.058 1.00 . A A . 3 PHE HB2 1 1
7 12190 1 1 3 PHE HB3 H 7.420 -9.722 5.107 1.00 . A A . 3 PHE HB3 1 1
7 12191 1 1 3 PHE HD1 H 9.634 -10.835 4.384 1.00 . A A . 3 PHE HD1 1 1
7 12192 1 1 3 PHE HD2 H 5.780 -12.400 3.486 1.00 . A A . 3 PHE HD2 1 1
7 12193 1 1 3 PHE HE1 H 10.596 -12.129 2.530 1.00 . A A . 3 PHE HE1 1 1
7 12194 1 1 3 PHE HE2 H 6.737 -13.698 1.629 1.00 . A A . 3 PHE HE2 1 1
7 12195 1 1 3 PHE HZ H 9.147 -13.564 1.148 1.00 . A A . 3 PHE HZ 1 1
7 12196 1 1 3 PHE N N 6.942 -12.649 6.731 1.00 . A A . 3 PHE N 1 1
7 12197 1 1 3 PHE O O 5.788 -9.643 7.315 1.00 . A A . 3 PHE O 1 1
7 12198 1 1 4 SER C C 7.877 -8.608 10.272 1.00 . A A . 4 SER C 1 1
7 12199 1 1 4 SER CA C 6.771 -9.583 9.901 1.00 . A A . 4 SER CA 1 1
7 12200 1 1 4 SER CB C 6.285 -10.370 11.114 1.00 . A A . 4 SER CB 1 1
7 12201 1 1 4 SER H H 7.821 -11.188 9.056 1.00 . A A . 4 SER H 1 1
7 12202 1 1 4 SER HA H 5.943 -9.009 9.513 1.00 . A A . 4 SER HA 1 1
7 12203 1 1 4 SER HB2 H 5.242 -10.609 10.971 1.00 . A A . 4 SER HB2 1 1
7 12204 1 1 4 SER HB3 H 6.849 -11.276 11.200 1.00 . A A . 4 SER HB3 1 1
7 12205 1 1 4 SER HG H 6.044 -10.137 13.053 1.00 . A A . 4 SER HG 1 1
7 12206 1 1 4 SER N N 7.192 -10.474 8.848 1.00 . A A . 4 SER N 1 1
7 12207 1 1 4 SER O O 9.063 -8.948 10.279 1.00 . A A . 4 SER O 1 1
7 12208 1 1 4 SER OG O 6.409 -9.624 12.313 1.00 . A A . 4 SER OG 1 1
7 12209 1 1 5 GLY C C 7.708 -4.988 10.511 1.00 . A A . 5 GLY C 1 1
7 12210 1 1 5 GLY CA C 8.358 -6.308 10.850 1.00 . A A . 5 GLY CA 1 1
7 12211 1 1 5 GLY H H 6.488 -7.220 10.537 1.00 . A A . 5 GLY H 1 1
7 12212 1 1 5 GLY HA2 H 8.605 -6.328 11.902 1.00 . A A . 5 GLY HA2 1 1
7 12213 1 1 5 GLY HA3 H 9.260 -6.419 10.268 1.00 . A A . 5 GLY HA3 1 1
7 12214 1 1 5 GLY N N 7.458 -7.392 10.551 1.00 . A A . 5 GLY N 1 1
7 12215 1 1 5 GLY O O 6.504 -4.935 10.257 1.00 . A A . 5 GLY O 1 1
7 12216 1 1 6 LYS C C 8.713 -2.060 8.960 1.00 . A A . 6 LYS C 1 1
7 12217 1 1 6 LYS CA C 7.950 -2.617 10.162 1.00 . A A . 6 LYS CA 1 1
7 12218 1 1 6 LYS CB C 8.121 -1.682 11.355 1.00 . A A . 6 LYS CB 1 1
7 12219 1 1 6 LYS CD C 5.891 -0.852 12.116 1.00 . A A . 6 LYS CD 1 1
7 12220 1 1 6 LYS CE C 5.606 0.158 13.198 1.00 . A A . 6 LYS CE 1 1
7 12221 1 1 6 LYS CG C 7.167 -0.514 11.386 1.00 . A A . 6 LYS CG 1 1
7 12222 1 1 6 LYS H H 9.436 -4.018 10.695 1.00 . A A . 6 LYS H 1 1
7 12223 1 1 6 LYS HA H 6.893 -2.723 9.925 1.00 . A A . 6 LYS HA 1 1
7 12224 1 1 6 LYS HB2 H 7.998 -2.244 12.267 1.00 . A A . 6 LYS HB2 1 1
7 12225 1 1 6 LYS HB3 H 9.109 -1.280 11.324 1.00 . A A . 6 LYS HB3 1 1
7 12226 1 1 6 LYS HD2 H 5.075 -0.842 11.414 1.00 . A A . 6 LYS HD2 1 1
7 12227 1 1 6 LYS HD3 H 5.983 -1.832 12.560 1.00 . A A . 6 LYS HD3 1 1
7 12228 1 1 6 LYS HE2 H 6.342 0.050 13.981 1.00 . A A . 6 LYS HE2 1 1
7 12229 1 1 6 LYS HE3 H 5.686 1.137 12.760 1.00 . A A . 6 LYS HE3 1 1
7 12230 1 1 6 LYS HG2 H 7.645 0.314 11.885 1.00 . A A . 6 LYS HG2 1 1
7 12231 1 1 6 LYS HG3 H 6.925 -0.235 10.371 1.00 . A A . 6 LYS HG3 1 1
7 12232 1 1 6 LYS HZ1 H 4.072 -1.030 13.980 1.00 . A A . 6 LYS HZ1 1 1
7 12233 1 1 6 LYS HZ2 H 3.527 0.317 13.110 1.00 . A A . 6 LYS HZ2 1 1
7 12234 1 1 6 LYS HZ3 H 4.159 0.522 14.666 1.00 . A A . 6 LYS HZ3 1 1
7 12235 1 1 6 LYS N N 8.481 -3.926 10.491 1.00 . A A . 6 LYS N 1 1
7 12236 1 1 6 LYS NZ N 4.247 -0.017 13.776 1.00 . A A . 6 LYS NZ 1 1
7 12237 1 1 6 LYS O O 9.939 -2.178 8.897 1.00 . A A . 6 LYS O 1 1
7 12238 1 1 7 TYR C C 8.193 0.523 6.590 1.00 . A A . 7 TYR C 1 1
7 12239 1 1 7 TYR CA C 8.646 -0.915 6.817 1.00 . A A . 7 TYR CA 1 1
7 12240 1 1 7 TYR CB C 8.317 -1.759 5.582 1.00 . A A . 7 TYR CB 1 1
7 12241 1 1 7 TYR CD1 C 7.981 -4.077 6.481 1.00 . A A . 7 TYR CD1 1 1
7 12242 1 1 7 TYR CD2 C 9.856 -3.692 5.073 1.00 . A A . 7 TYR CD2 1 1
7 12243 1 1 7 TYR CE1 C 8.343 -5.400 6.620 1.00 . A A . 7 TYR CE1 1 1
7 12244 1 1 7 TYR CE2 C 10.227 -5.016 5.200 1.00 . A A . 7 TYR CE2 1 1
7 12245 1 1 7 TYR CG C 8.728 -3.204 5.711 1.00 . A A . 7 TYR CG 1 1
7 12246 1 1 7 TYR CZ C 9.468 -5.866 5.979 1.00 . A A . 7 TYR CZ 1 1
7 12247 1 1 7 TYR H H 7.028 -1.413 8.096 1.00 . A A . 7 TYR H 1 1
7 12248 1 1 7 TYR HA H 9.717 -0.928 6.977 1.00 . A A . 7 TYR HA 1 1
7 12249 1 1 7 TYR HB2 H 7.252 -1.732 5.408 1.00 . A A . 7 TYR HB2 1 1
7 12250 1 1 7 TYR HB3 H 8.826 -1.345 4.726 1.00 . A A . 7 TYR HB3 1 1
7 12251 1 1 7 TYR HD1 H 7.100 -3.700 6.980 1.00 . A A . 7 TYR HD1 1 1
7 12252 1 1 7 TYR HD2 H 10.448 -3.024 4.465 1.00 . A A . 7 TYR HD2 1 1
7 12253 1 1 7 TYR HE1 H 7.743 -6.062 7.224 1.00 . A A . 7 TYR HE1 1 1
7 12254 1 1 7 TYR HE2 H 11.111 -5.379 4.696 1.00 . A A . 7 TYR HE2 1 1
7 12255 1 1 7 TYR HH H 9.052 -7.737 6.133 1.00 . A A . 7 TYR HH 1 1
7 12256 1 1 7 TYR N N 8.007 -1.472 8.006 1.00 . A A . 7 TYR N 1 1
7 12257 1 1 7 TYR O O 7.030 0.790 6.343 1.00 . A A . 7 TYR O 1 1
7 12258 1 1 7 TYR OH O 9.839 -7.185 6.120 1.00 . A A . 7 TYR OH 1 1
7 12259 1 1 8 GLN C C 9.170 3.278 5.085 1.00 . A A . 8 GLN C 1 1
7 12260 1 1 8 GLN CA C 8.864 2.847 6.521 1.00 . A A . 8 GLN CA 1 1
7 12261 1 1 8 GLN CB C 9.740 3.565 7.545 1.00 . A A . 8 GLN CB 1 1
7 12262 1 1 8 GLN CD C 10.470 5.938 7.009 1.00 . A A . 8 GLN CD 1 1
7 12263 1 1 8 GLN CG C 9.477 5.036 7.723 1.00 . A A . 8 GLN CG 1 1
7 12264 1 1 8 GLN H H 10.047 1.154 6.864 1.00 . A A . 8 GLN H 1 1
7 12265 1 1 8 GLN HA H 7.824 3.030 6.740 1.00 . A A . 8 GLN HA 1 1
7 12266 1 1 8 GLN HB2 H 9.569 3.095 8.492 1.00 . A A . 8 GLN HB2 1 1
7 12267 1 1 8 GLN HB3 H 10.775 3.430 7.280 1.00 . A A . 8 GLN HB3 1 1
7 12268 1 1 8 GLN HE21 H 10.853 4.529 5.667 1.00 . A A . 8 GLN HE21 1 1
7 12269 1 1 8 GLN HE22 H 11.721 6.011 5.472 1.00 . A A . 8 GLN HE22 1 1
7 12270 1 1 8 GLN HG2 H 8.497 5.241 7.358 1.00 . A A . 8 GLN HG2 1 1
7 12271 1 1 8 GLN HG3 H 9.519 5.250 8.782 1.00 . A A . 8 GLN HG3 1 1
7 12272 1 1 8 GLN N N 9.126 1.436 6.676 1.00 . A A . 8 GLN N 1 1
7 12273 1 1 8 GLN NE2 N 11.073 5.443 5.946 1.00 . A A . 8 GLN NE2 1 1
7 12274 1 1 8 GLN O O 10.272 3.053 4.593 1.00 . A A . 8 GLN O 1 1
7 12275 1 1 8 GLN OE1 O 10.708 7.070 7.430 1.00 . A A . 8 GLN OE1 1 1
7 12276 1 1 9 VAL C C 9.447 5.255 2.784 1.00 . A A . 9 VAL C 1 1
7 12277 1 1 9 VAL CA C 8.319 4.251 3.006 1.00 . A A . 9 VAL CA 1 1
7 12278 1 1 9 VAL CB C 7.014 4.855 2.449 1.00 . A A . 9 VAL CB 1 1
7 12279 1 1 9 VAL CG1 C 7.096 5.014 0.939 1.00 . A A . 9 VAL CG1 1 1
7 12280 1 1 9 VAL CG2 C 5.817 4.009 2.826 1.00 . A A . 9 VAL CG2 1 1
7 12281 1 1 9 VAL H H 7.350 4.086 4.885 1.00 . A A . 9 VAL H 1 1
7 12282 1 1 9 VAL HA H 8.540 3.355 2.445 1.00 . A A . 9 VAL HA 1 1
7 12283 1 1 9 VAL HB H 6.881 5.826 2.880 1.00 . A A . 9 VAL HB 1 1
7 12284 1 1 9 VAL HG11 H 7.947 5.632 0.680 1.00 . A A . 9 VAL HG11 1 1
7 12285 1 1 9 VAL HG12 H 6.191 5.480 0.578 1.00 . A A . 9 VAL HG12 1 1
7 12286 1 1 9 VAL HG13 H 7.208 4.042 0.481 1.00 . A A . 9 VAL HG13 1 1
7 12287 1 1 9 VAL HG21 H 5.815 3.838 3.893 1.00 . A A . 9 VAL HG21 1 1
7 12288 1 1 9 VAL HG22 H 5.881 3.072 2.313 1.00 . A A . 9 VAL HG22 1 1
7 12289 1 1 9 VAL HG23 H 4.911 4.519 2.539 1.00 . A A . 9 VAL HG23 1 1
7 12290 1 1 9 VAL N N 8.188 3.880 4.417 1.00 . A A . 9 VAL N 1 1
7 12291 1 1 9 VAL O O 9.585 6.235 3.517 1.00 . A A . 9 VAL O 1 1
7 12292 1 1 10 GLN C C 10.982 6.622 0.115 1.00 . A A . 10 GLN C 1 1
7 12293 1 1 10 GLN CA C 11.329 5.861 1.367 1.00 . A A . 10 GLN CA 1 1
7 12294 1 1 10 GLN CB C 12.597 5.055 1.097 1.00 . A A . 10 GLN CB 1 1
7 12295 1 1 10 GLN CD C 13.746 5.430 3.294 1.00 . A A . 10 GLN CD 1 1
7 12296 1 1 10 GLN CG C 13.221 4.415 2.297 1.00 . A A . 10 GLN CG 1 1
7 12297 1 1 10 GLN H H 10.054 4.191 1.215 1.00 . A A . 10 GLN H 1 1
7 12298 1 1 10 GLN HA H 11.498 6.553 2.152 1.00 . A A . 10 GLN HA 1 1
7 12299 1 1 10 GLN HB2 H 12.358 4.279 0.404 1.00 . A A . 10 GLN HB2 1 1
7 12300 1 1 10 GLN HB3 H 13.325 5.696 0.661 1.00 . A A . 10 GLN HB3 1 1
7 12301 1 1 10 GLN HE21 H 15.510 5.443 2.381 1.00 . A A . 10 GLN HE21 1 1
7 12302 1 1 10 GLN HE22 H 15.363 6.489 3.752 1.00 . A A . 10 GLN HE22 1 1
7 12303 1 1 10 GLN HG2 H 12.482 3.801 2.757 1.00 . A A . 10 GLN HG2 1 1
7 12304 1 1 10 GLN HG3 H 14.044 3.795 1.968 1.00 . A A . 10 GLN HG3 1 1
7 12305 1 1 10 GLN N N 10.232 4.996 1.755 1.00 . A A . 10 GLN N 1 1
7 12306 1 1 10 GLN NE2 N 14.999 5.824 3.128 1.00 . A A . 10 GLN NE2 1 1
7 12307 1 1 10 GLN O O 10.780 7.827 0.133 1.00 . A A . 10 GLN O 1 1
7 12308 1 1 10 GLN OE1 O 13.037 5.863 4.196 1.00 . A A . 10 GLN OE1 1 1
7 12309 1 1 11 SER C C 9.231 6.361 -2.600 1.00 . A A . 11 SER C 1 1
7 12310 1 1 11 SER CA C 10.673 6.514 -2.240 1.00 . A A . 11 SER CA 1 1
7 12311 1 1 11 SER CB C 11.528 5.866 -3.292 1.00 . A A . 11 SER CB 1 1
7 12312 1 1 11 SER H H 10.997 4.935 -0.914 1.00 . A A . 11 SER H 1 1
7 12313 1 1 11 SER HA H 10.919 7.547 -2.178 1.00 . A A . 11 SER HA 1 1
7 12314 1 1 11 SER HB2 H 11.134 4.904 -3.481 1.00 . A A . 11 SER HB2 1 1
7 12315 1 1 11 SER HB3 H 11.496 6.447 -4.197 1.00 . A A . 11 SER HB3 1 1
7 12316 1 1 11 SER HG H 13.105 6.552 -2.345 1.00 . A A . 11 SER HG 1 1
7 12317 1 1 11 SER N N 10.913 5.906 -0.971 1.00 . A A . 11 SER N 1 1
7 12318 1 1 11 SER O O 8.570 5.445 -2.146 1.00 . A A . 11 SER O 1 1
7 12319 1 1 11 SER OG O 12.871 5.756 -2.854 1.00 . A A . 11 SER OG 1 1
7 12320 1 1 12 GLN C C 7.411 7.914 -5.276 1.00 . A A . 12 GLN C 1 1
7 12321 1 1 12 GLN CA C 7.424 7.181 -3.948 1.00 . A A . 12 GLN CA 1 1
7 12322 1 1 12 GLN CB C 6.336 7.750 -3.031 1.00 . A A . 12 GLN CB 1 1
7 12323 1 1 12 GLN CD C 5.356 7.857 -0.690 1.00 . A A . 12 GLN CD 1 1
7 12324 1 1 12 GLN CG C 6.217 7.076 -1.666 1.00 . A A . 12 GLN CG 1 1
7 12325 1 1 12 GLN H H 9.312 8.041 -3.608 1.00 . A A . 12 GLN H 1 1
7 12326 1 1 12 GLN HA H 7.222 6.132 -4.125 1.00 . A A . 12 GLN HA 1 1
7 12327 1 1 12 GLN HB2 H 6.510 8.794 -2.893 1.00 . A A . 12 GLN HB2 1 1
7 12328 1 1 12 GLN HB3 H 5.386 7.624 -3.526 1.00 . A A . 12 GLN HB3 1 1
7 12329 1 1 12 GLN HE21 H 5.861 9.573 -1.553 1.00 . A A . 12 GLN HE21 1 1
7 12330 1 1 12 GLN HE22 H 4.787 9.700 -0.201 1.00 . A A . 12 GLN HE22 1 1
7 12331 1 1 12 GLN HG2 H 5.747 6.119 -1.823 1.00 . A A . 12 GLN HG2 1 1
7 12332 1 1 12 GLN HG3 H 7.206 6.921 -1.229 1.00 . A A . 12 GLN HG3 1 1
7 12333 1 1 12 GLN N N 8.748 7.279 -3.381 1.00 . A A . 12 GLN N 1 1
7 12334 1 1 12 GLN NE2 N 5.332 9.174 -0.833 1.00 . A A . 12 GLN NE2 1 1
7 12335 1 1 12 GLN O O 8.237 8.793 -5.524 1.00 . A A . 12 GLN O 1 1
7 12336 1 1 12 GLN OE1 O 4.718 7.278 0.188 1.00 . A A . 12 GLN OE1 1 1
7 12337 1 1 13 GLU C C 4.949 8.529 -7.722 1.00 . A A . 13 GLU C 1 1
7 12338 1 1 13 GLU CA C 6.360 8.109 -7.439 1.00 . A A . 13 GLU CA 1 1
7 12339 1 1 13 GLU CB C 6.725 7.111 -8.516 1.00 . A A . 13 GLU CB 1 1
7 12340 1 1 13 GLU CD C 9.064 7.955 -8.914 1.00 . A A . 13 GLU CD 1 1
7 12341 1 1 13 GLU CG C 8.184 6.765 -8.590 1.00 . A A . 13 GLU CG 1 1
7 12342 1 1 13 GLU H H 5.812 6.896 -5.801 1.00 . A A . 13 GLU H 1 1
7 12343 1 1 13 GLU HA H 7.015 8.960 -7.514 1.00 . A A . 13 GLU HA 1 1
7 12344 1 1 13 GLU HB2 H 6.180 6.196 -8.346 1.00 . A A . 13 GLU HB2 1 1
7 12345 1 1 13 GLU HB3 H 6.423 7.525 -9.472 1.00 . A A . 13 GLU HB3 1 1
7 12346 1 1 13 GLU HG2 H 8.496 6.347 -7.645 1.00 . A A . 13 GLU HG2 1 1
7 12347 1 1 13 GLU HG3 H 8.291 6.033 -9.358 1.00 . A A . 13 GLU HG3 1 1
7 12348 1 1 13 GLU N N 6.476 7.547 -6.108 1.00 . A A . 13 GLU N 1 1
7 12349 1 1 13 GLU O O 4.007 7.977 -7.148 1.00 . A A . 13 GLU O 1 1
7 12350 1 1 13 GLU OE1 O 8.672 8.777 -9.766 1.00 . A A . 13 GLU OE1 1 1
7 12351 1 1 13 GLU OE2 O 10.153 8.076 -8.313 1.00 . A A . 13 GLU OE2 1 1
7 12352 1 1 14 ASN C C 2.473 10.079 -8.189 1.00 . A A . 14 ASN C 1 1
7 12353 1 1 14 ASN CA C 3.555 9.826 -9.230 1.00 . A A . 14 ASN CA 1 1
7 12354 1 1 14 ASN CB C 3.134 8.713 -10.191 1.00 . A A . 14 ASN CB 1 1
7 12355 1 1 14 ASN CG C 3.855 8.782 -11.524 1.00 . A A . 14 ASN CG 1 1
7 12356 1 1 14 ASN H H 5.622 9.996 -8.883 1.00 . A A . 14 ASN H 1 1
7 12357 1 1 14 ASN HA H 3.708 10.725 -9.797 1.00 . A A . 14 ASN HA 1 1
7 12358 1 1 14 ASN HB2 H 3.366 7.762 -9.740 1.00 . A A . 14 ASN HB2 1 1
7 12359 1 1 14 ASN HB3 H 2.071 8.779 -10.367 1.00 . A A . 14 ASN HB3 1 1
7 12360 1 1 14 ASN HD21 H 2.301 7.941 -12.421 1.00 . A A . 14 ASN HD21 1 1
7 12361 1 1 14 ASN HD22 H 3.637 8.333 -13.445 1.00 . A A . 14 ASN HD22 1 1
7 12362 1 1 14 ASN N N 4.825 9.491 -8.620 1.00 . A A . 14 ASN N 1 1
7 12363 1 1 14 ASN ND2 N 3.200 8.306 -12.566 1.00 . A A . 14 ASN ND2 1 1
7 12364 1 1 14 ASN O O 1.300 9.773 -8.403 1.00 . A A . 14 ASN O 1 1
7 12365 1 1 14 ASN OD1 O 4.990 9.250 -11.615 1.00 . A A . 14 ASN OD1 1 1
7 12366 1 1 15 PHE C C 1.072 12.128 -6.403 1.00 . A A . 15 PHE C 1 1
7 12367 1 1 15 PHE CA C 1.956 10.966 -5.994 1.00 . A A . 15 PHE CA 1 1
7 12368 1 1 15 PHE CB C 2.729 11.300 -4.711 1.00 . A A . 15 PHE CB 1 1
7 12369 1 1 15 PHE CD1 C 1.459 13.130 -3.534 1.00 . A A . 15 PHE CD1 1 1
7 12370 1 1 15 PHE CD2 C 1.454 10.949 -2.570 1.00 . A A . 15 PHE CD2 1 1
7 12371 1 1 15 PHE CE1 C 0.664 13.593 -2.508 1.00 . A A . 15 PHE CE1 1 1
7 12372 1 1 15 PHE CE2 C 0.658 11.406 -1.537 1.00 . A A . 15 PHE CE2 1 1
7 12373 1 1 15 PHE CG C 1.864 11.802 -3.581 1.00 . A A . 15 PHE CG 1 1
7 12374 1 1 15 PHE CZ C 0.261 12.729 -1.505 1.00 . A A . 15 PHE CZ 1 1
7 12375 1 1 15 PHE H H 3.818 10.906 -6.985 1.00 . A A . 15 PHE H 1 1
7 12376 1 1 15 PHE HA H 1.339 10.096 -5.821 1.00 . A A . 15 PHE HA 1 1
7 12377 1 1 15 PHE HB2 H 3.236 10.410 -4.367 1.00 . A A . 15 PHE HB2 1 1
7 12378 1 1 15 PHE HB3 H 3.463 12.057 -4.934 1.00 . A A . 15 PHE HB3 1 1
7 12379 1 1 15 PHE HD1 H 1.773 13.805 -4.317 1.00 . A A . 15 PHE HD1 1 1
7 12380 1 1 15 PHE HD2 H 1.762 9.914 -2.594 1.00 . A A . 15 PHE HD2 1 1
7 12381 1 1 15 PHE HE1 H 0.356 14.629 -2.489 1.00 . A A . 15 PHE HE1 1 1
7 12382 1 1 15 PHE HE2 H 0.345 10.730 -0.755 1.00 . A A . 15 PHE HE2 1 1
7 12383 1 1 15 PHE HZ H -0.361 13.089 -0.698 1.00 . A A . 15 PHE HZ 1 1
7 12384 1 1 15 PHE N N 2.876 10.659 -7.074 1.00 . A A . 15 PHE N 1 1
7 12385 1 1 15 PHE O O -0.131 12.133 -6.148 1.00 . A A . 15 PHE O 1 1
7 12386 1 1 16 GLU C C -0.135 13.939 -8.434 1.00 . A A . 16 GLU C 1 1
7 12387 1 1 16 GLU CA C 0.989 14.300 -7.496 1.00 . A A . 16 GLU CA 1 1
7 12388 1 1 16 GLU CB C 1.948 15.268 -8.189 1.00 . A A . 16 GLU CB 1 1
7 12389 1 1 16 GLU CD C 4.324 14.406 -8.275 1.00 . A A . 16 GLU CD 1 1
7 12390 1 1 16 GLU CG C 3.311 15.273 -7.553 1.00 . A A . 16 GLU CG 1 1
7 12391 1 1 16 GLU H H 2.646 13.010 -7.268 1.00 . A A . 16 GLU H 1 1
7 12392 1 1 16 GLU HA H 0.563 14.779 -6.628 1.00 . A A . 16 GLU HA 1 1
7 12393 1 1 16 GLU HB2 H 2.046 14.978 -9.218 1.00 . A A . 16 GLU HB2 1 1
7 12394 1 1 16 GLU HB3 H 1.541 16.267 -8.135 1.00 . A A . 16 GLU HB3 1 1
7 12395 1 1 16 GLU HG2 H 3.683 16.284 -7.503 1.00 . A A . 16 GLU HG2 1 1
7 12396 1 1 16 GLU HG3 H 3.184 14.883 -6.570 1.00 . A A . 16 GLU HG3 1 1
7 12397 1 1 16 GLU N N 1.687 13.106 -7.051 1.00 . A A . 16 GLU N 1 1
7 12398 1 1 16 GLU O O -1.277 14.235 -8.159 1.00 . A A . 16 GLU O 1 1
7 12399 1 1 16 GLU OE1 O 4.207 13.163 -8.198 1.00 . A A . 16 GLU OE1 1 1
7 12400 1 1 16 GLU OE2 O 5.247 14.964 -8.907 1.00 . A A . 16 GLU OE2 1 1
7 12401 1 1 17 PRO C C -1.953 12.068 -9.935 1.00 . A A . 17 PRO C 1 1
7 12402 1 1 17 PRO CA C -0.855 12.937 -10.529 1.00 . A A . 17 PRO CA 1 1
7 12403 1 1 17 PRO CB C -0.109 12.183 -11.608 1.00 . A A . 17 PRO CB 1 1
7 12404 1 1 17 PRO CD C 1.479 12.728 -9.891 1.00 . A A . 17 PRO CD 1 1
7 12405 1 1 17 PRO CG C 1.171 11.745 -10.983 1.00 . A A . 17 PRO CG 1 1
7 12406 1 1 17 PRO HA H -1.291 13.817 -10.951 1.00 . A A . 17 PRO HA 1 1
7 12407 1 1 17 PRO HB2 H -0.720 11.355 -11.911 1.00 . A A . 17 PRO HB2 1 1
7 12408 1 1 17 PRO HB3 H 0.070 12.826 -12.447 1.00 . A A . 17 PRO HB3 1 1
7 12409 1 1 17 PRO HD2 H 1.921 12.233 -9.034 1.00 . A A . 17 PRO HD2 1 1
7 12410 1 1 17 PRO HD3 H 2.132 13.506 -10.232 1.00 . A A . 17 PRO HD3 1 1
7 12411 1 1 17 PRO HG2 H 1.047 10.770 -10.572 1.00 . A A . 17 PRO HG2 1 1
7 12412 1 1 17 PRO HG3 H 1.964 11.744 -11.714 1.00 . A A . 17 PRO HG3 1 1
7 12413 1 1 17 PRO N N 0.160 13.264 -9.543 1.00 . A A . 17 PRO N 1 1
7 12414 1 1 17 PRO O O -3.114 12.158 -10.330 1.00 . A A . 17 PRO O 1 1
7 12415 1 1 18 PHE C C -3.445 11.194 -7.378 1.00 . A A . 18 PHE C 1 1
7 12416 1 1 18 PHE CA C -2.530 10.382 -8.293 1.00 . A A . 18 PHE CA 1 1
7 12417 1 1 18 PHE CB C -1.778 9.315 -7.489 1.00 . A A . 18 PHE CB 1 1
7 12418 1 1 18 PHE CD1 C -3.580 7.602 -7.557 1.00 . A A . 18 PHE CD1 1 1
7 12419 1 1 18 PHE CD2 C -2.643 8.152 -5.442 1.00 . A A . 18 PHE CD2 1 1
7 12420 1 1 18 PHE CE1 C -4.431 6.704 -6.958 1.00 . A A . 18 PHE CE1 1 1
7 12421 1 1 18 PHE CE2 C -3.494 7.253 -4.829 1.00 . A A . 18 PHE CE2 1 1
7 12422 1 1 18 PHE CG C -2.680 8.333 -6.814 1.00 . A A . 18 PHE CG 1 1
7 12423 1 1 18 PHE CZ C -4.393 6.528 -5.589 1.00 . A A . 18 PHE CZ 1 1
7 12424 1 1 18 PHE H H -0.637 11.230 -8.686 1.00 . A A . 18 PHE H 1 1
7 12425 1 1 18 PHE HA H -3.131 9.900 -9.049 1.00 . A A . 18 PHE HA 1 1
7 12426 1 1 18 PHE HB2 H -1.129 8.767 -8.153 1.00 . A A . 18 PHE HB2 1 1
7 12427 1 1 18 PHE HB3 H -1.183 9.801 -6.729 1.00 . A A . 18 PHE HB3 1 1
7 12428 1 1 18 PHE HD1 H -3.613 7.737 -8.628 1.00 . A A . 18 PHE HD1 1 1
7 12429 1 1 18 PHE HD2 H -1.941 8.719 -4.849 1.00 . A A . 18 PHE HD2 1 1
7 12430 1 1 18 PHE HE1 H -5.132 6.146 -7.563 1.00 . A A . 18 PHE HE1 1 1
7 12431 1 1 18 PHE HE2 H -3.458 7.117 -3.760 1.00 . A A . 18 PHE HE2 1 1
7 12432 1 1 18 PHE HZ H -5.060 5.824 -5.115 1.00 . A A . 18 PHE HZ 1 1
7 12433 1 1 18 PHE N N -1.579 11.251 -8.960 1.00 . A A . 18 PHE N 1 1
7 12434 1 1 18 PHE O O -4.666 11.103 -7.478 1.00 . A A . 18 PHE O 1 1
7 12435 1 1 19 MET C C -4.315 13.976 -6.381 1.00 . A A . 19 MET C 1 1
7 12436 1 1 19 MET CA C -3.606 12.880 -5.616 1.00 . A A . 19 MET CA 1 1
7 12437 1 1 19 MET CB C -2.690 13.481 -4.558 1.00 . A A . 19 MET CB 1 1
7 12438 1 1 19 MET CE C -3.634 11.943 -0.799 1.00 . A A . 19 MET CE 1 1
7 12439 1 1 19 MET CG C -2.646 12.663 -3.284 1.00 . A A . 19 MET CG 1 1
7 12440 1 1 19 MET H H -1.863 12.050 -6.498 1.00 . A A . 19 MET H 1 1
7 12441 1 1 19 MET HA H -4.366 12.273 -5.119 1.00 . A A . 19 MET HA 1 1
7 12442 1 1 19 MET HB2 H -1.690 13.561 -4.957 1.00 . A A . 19 MET HB2 1 1
7 12443 1 1 19 MET HB3 H -3.034 14.473 -4.317 1.00 . A A . 19 MET HB3 1 1
7 12444 1 1 19 MET HE1 H -3.523 10.911 -1.100 1.00 . A A . 19 MET HE1 1 1
7 12445 1 1 19 MET HE2 H -4.408 12.018 -0.050 1.00 . A A . 19 MET HE2 1 1
7 12446 1 1 19 MET HE3 H -2.700 12.300 -0.389 1.00 . A A . 19 MET HE3 1 1
7 12447 1 1 19 MET HG2 H -2.623 11.619 -3.558 1.00 . A A . 19 MET HG2 1 1
7 12448 1 1 19 MET HG3 H -1.749 12.913 -2.736 1.00 . A A . 19 MET HG3 1 1
7 12449 1 1 19 MET N N -2.850 12.015 -6.520 1.00 . A A . 19 MET N 1 1
7 12450 1 1 19 MET O O -5.386 14.414 -5.987 1.00 . A A . 19 MET O 1 1
7 12451 1 1 19 MET SD S -4.079 12.936 -2.223 1.00 . A A . 19 MET SD 1 1
7 12452 1 1 20 LYS C C -5.678 14.915 -8.781 1.00 . A A . 20 LYS C 1 1
7 12453 1 1 20 LYS CA C -4.334 15.422 -8.319 1.00 . A A . 20 LYS CA 1 1
7 12454 1 1 20 LYS CB C -3.443 15.684 -9.519 1.00 . A A . 20 LYS CB 1 1
7 12455 1 1 20 LYS CD C -1.288 16.713 -10.130 1.00 . A A . 20 LYS CD 1 1
7 12456 1 1 20 LYS CE C -0.487 17.976 -10.142 1.00 . A A . 20 LYS CE 1 1
7 12457 1 1 20 LYS CG C -2.565 16.895 -9.364 1.00 . A A . 20 LYS CG 1 1
7 12458 1 1 20 LYS H H -2.850 14.040 -7.732 1.00 . A A . 20 LYS H 1 1
7 12459 1 1 20 LYS HA H -4.438 16.331 -7.754 1.00 . A A . 20 LYS HA 1 1
7 12460 1 1 20 LYS HB2 H -2.794 14.831 -9.643 1.00 . A A . 20 LYS HB2 1 1
7 12461 1 1 20 LYS HB3 H -4.053 15.806 -10.403 1.00 . A A . 20 LYS HB3 1 1
7 12462 1 1 20 LYS HD2 H -0.720 15.952 -9.634 1.00 . A A . 20 LYS HD2 1 1
7 12463 1 1 20 LYS HD3 H -1.510 16.414 -11.144 1.00 . A A . 20 LYS HD3 1 1
7 12464 1 1 20 LYS HE2 H -0.466 18.339 -9.133 1.00 . A A . 20 LYS HE2 1 1
7 12465 1 1 20 LYS HE3 H 0.519 17.755 -10.470 1.00 . A A . 20 LYS HE3 1 1
7 12466 1 1 20 LYS HG2 H -3.072 17.771 -9.730 1.00 . A A . 20 LYS HG2 1 1
7 12467 1 1 20 LYS HG3 H -2.330 17.016 -8.321 1.00 . A A . 20 LYS HG3 1 1
7 12468 1 1 20 LYS HZ1 H -1.056 18.681 -12.023 1.00 . A A . 20 LYS HZ1 1 1
7 12469 1 1 20 LYS HZ2 H -0.544 19.902 -10.964 1.00 . A A . 20 LYS HZ2 1 1
7 12470 1 1 20 LYS HZ3 H -2.076 19.192 -10.767 1.00 . A A . 20 LYS HZ3 1 1
7 12471 1 1 20 LYS N N -3.724 14.410 -7.479 1.00 . A A . 20 LYS N 1 1
7 12472 1 1 20 LYS NZ N -1.083 19.009 -11.033 1.00 . A A . 20 LYS NZ 1 1
7 12473 1 1 20 LYS O O -6.708 15.560 -8.566 1.00 . A A . 20 LYS O 1 1
7 12474 1 1 21 ALA C C -7.698 12.567 -8.555 1.00 . A A . 21 ALA C 1 1
7 12475 1 1 21 ALA CA C -6.845 12.993 -9.736 1.00 . A A . 21 ALA CA 1 1
7 12476 1 1 21 ALA CB C -6.477 11.807 -10.589 1.00 . A A . 21 ALA CB 1 1
7 12477 1 1 21 ALA H H -4.790 13.215 -9.352 1.00 . A A . 21 ALA H 1 1
7 12478 1 1 21 ALA HA H -7.390 13.670 -10.337 1.00 . A A . 21 ALA HA 1 1
7 12479 1 1 21 ALA HB1 H -5.775 11.210 -10.055 1.00 . A A . 21 ALA HB1 1 1
7 12480 1 1 21 ALA HB2 H -6.035 12.148 -11.514 1.00 . A A . 21 ALA HB2 1 1
7 12481 1 1 21 ALA HB3 H -7.361 11.225 -10.802 1.00 . A A . 21 ALA HB3 1 1
7 12482 1 1 21 ALA N N -5.652 13.678 -9.282 1.00 . A A . 21 ALA N 1 1
7 12483 1 1 21 ALA O O -8.879 12.253 -8.692 1.00 . A A . 21 ALA O 1 1
7 12484 1 1 22 MET C C -8.496 13.497 -5.659 1.00 . A A . 22 MET C 1 1
7 12485 1 1 22 MET CA C -7.741 12.268 -6.141 1.00 . A A . 22 MET CA 1 1
7 12486 1 1 22 MET CB C -6.720 11.800 -5.098 1.00 . A A . 22 MET CB 1 1
7 12487 1 1 22 MET CE C -6.550 10.157 -2.353 1.00 . A A . 22 MET CE 1 1
7 12488 1 1 22 MET CG C -6.494 10.305 -5.115 1.00 . A A . 22 MET CG 1 1
7 12489 1 1 22 MET H H -6.111 12.770 -7.388 1.00 . A A . 22 MET H 1 1
7 12490 1 1 22 MET HA H -8.447 11.473 -6.320 1.00 . A A . 22 MET HA 1 1
7 12491 1 1 22 MET HB2 H -5.772 12.278 -5.308 1.00 . A A . 22 MET HB2 1 1
7 12492 1 1 22 MET HB3 H -7.036 12.091 -4.116 1.00 . A A . 22 MET HB3 1 1
7 12493 1 1 22 MET HE1 H -7.490 9.637 -2.453 1.00 . A A . 22 MET HE1 1 1
7 12494 1 1 22 MET HE2 H -6.728 11.223 -2.343 1.00 . A A . 22 MET HE2 1 1
7 12495 1 1 22 MET HE3 H -6.073 9.863 -1.429 1.00 . A A . 22 MET HE3 1 1
7 12496 1 1 22 MET HG2 H -7.453 9.808 -5.073 1.00 . A A . 22 MET HG2 1 1
7 12497 1 1 22 MET HG3 H -5.997 10.051 -6.037 1.00 . A A . 22 MET HG3 1 1
7 12498 1 1 22 MET N N -7.070 12.562 -7.397 1.00 . A A . 22 MET N 1 1
7 12499 1 1 22 MET O O -9.344 13.422 -4.768 1.00 . A A . 22 MET O 1 1
7 12500 1 1 22 MET SD S -5.487 9.739 -3.732 1.00 . A A . 22 MET SD 1 1
7 12501 1 1 23 GLY C C -7.973 16.877 -5.305 1.00 . A A . 23 GLY C 1 1
7 12502 1 1 23 GLY CA C -8.871 15.863 -5.980 1.00 . A A . 23 GLY CA 1 1
7 12503 1 1 23 GLY H H -7.468 14.611 -6.947 1.00 . A A . 23 GLY H 1 1
7 12504 1 1 23 GLY HA2 H -9.245 16.286 -6.900 1.00 . A A . 23 GLY HA2 1 1
7 12505 1 1 23 GLY HA3 H -9.707 15.651 -5.329 1.00 . A A . 23 GLY HA3 1 1
7 12506 1 1 23 GLY N N -8.184 14.624 -6.276 1.00 . A A . 23 GLY N 1 1
7 12507 1 1 23 GLY O O -8.436 17.919 -4.840 1.00 . A A . 23 GLY O 1 1
7 12508 1 1 24 LEU C C -5.206 18.514 -5.412 1.00 . A A . 24 LEU C 1 1
7 12509 1 1 24 LEU CA C -5.740 17.408 -4.526 1.00 . A A . 24 LEU CA 1 1
7 12510 1 1 24 LEU CB C -4.591 16.566 -3.953 1.00 . A A . 24 LEU CB 1 1
7 12511 1 1 24 LEU CD1 C -4.836 17.263 -1.573 1.00 . A A . 24 LEU CD1 1 1
7 12512 1 1 24 LEU CD2 C -2.645 16.371 -2.359 1.00 . A A . 24 LEU CD2 1 1
7 12513 1 1 24 LEU CG C -3.881 17.175 -2.747 1.00 . A A . 24 LEU CG 1 1
7 12514 1 1 24 LEU H H -6.354 15.805 -5.786 1.00 . A A . 24 LEU H 1 1
7 12515 1 1 24 LEU HA H -6.269 17.880 -3.702 1.00 . A A . 24 LEU HA 1 1
7 12516 1 1 24 LEU HB2 H -4.983 15.612 -3.660 1.00 . A A . 24 LEU HB2 1 1
7 12517 1 1 24 LEU HB3 H -3.862 16.415 -4.729 1.00 . A A . 24 LEU HB3 1 1
7 12518 1 1 24 LEU HD11 H -5.668 17.887 -1.845 1.00 . A A . 24 LEU HD11 1 1
7 12519 1 1 24 LEU HD12 H -4.325 17.688 -0.723 1.00 . A A . 24 LEU HD12 1 1
7 12520 1 1 24 LEU HD13 H -5.192 16.274 -1.325 1.00 . A A . 24 LEU HD13 1 1
7 12521 1 1 24 LEU HD21 H -2.224 16.777 -1.451 1.00 . A A . 24 LEU HD21 1 1
7 12522 1 1 24 LEU HD22 H -1.910 16.419 -3.150 1.00 . A A . 24 LEU HD22 1 1
7 12523 1 1 24 LEU HD23 H -2.926 15.340 -2.193 1.00 . A A . 24 LEU HD23 1 1
7 12524 1 1 24 LEU HG H -3.575 18.175 -2.999 1.00 . A A . 24 LEU HG 1 1
7 12525 1 1 24 LEU N N -6.686 16.578 -5.263 1.00 . A A . 24 LEU N 1 1
7 12526 1 1 24 LEU O O -4.772 18.280 -6.542 1.00 . A A . 24 LEU O 1 1
7 12527 1 1 25 PRO C C -3.211 20.855 -5.601 1.00 . A A . 25 PRO C 1 1
7 12528 1 1 25 PRO CA C -4.724 20.906 -5.569 1.00 . A A . 25 PRO CA 1 1
7 12529 1 1 25 PRO CB C -5.182 22.084 -4.710 1.00 . A A . 25 PRO CB 1 1
7 12530 1 1 25 PRO CD C -5.849 20.043 -3.594 1.00 . A A . 25 PRO CD 1 1
7 12531 1 1 25 PRO CG C -5.715 21.517 -3.443 1.00 . A A . 25 PRO CG 1 1
7 12532 1 1 25 PRO HA H -5.107 21.001 -6.569 1.00 . A A . 25 PRO HA 1 1
7 12533 1 1 25 PRO HB2 H -4.340 22.728 -4.519 1.00 . A A . 25 PRO HB2 1 1
7 12534 1 1 25 PRO HB3 H -5.933 22.636 -5.228 1.00 . A A . 25 PRO HB3 1 1
7 12535 1 1 25 PRO HD2 H -5.300 19.547 -2.811 1.00 . A A . 25 PRO HD2 1 1
7 12536 1 1 25 PRO HD3 H -6.880 19.756 -3.558 1.00 . A A . 25 PRO HD3 1 1
7 12537 1 1 25 PRO HG2 H -5.032 21.712 -2.661 1.00 . A A . 25 PRO HG2 1 1
7 12538 1 1 25 PRO HG3 H -6.676 21.957 -3.219 1.00 . A A . 25 PRO HG3 1 1
7 12539 1 1 25 PRO N N -5.262 19.736 -4.897 1.00 . A A . 25 PRO N 1 1
7 12540 1 1 25 PRO O O -2.583 20.377 -4.660 1.00 . A A . 25 PRO O 1 1
7 12541 1 1 26 GLU C C -0.420 21.917 -5.743 1.00 . A A . 26 GLU C 1 1
7 12542 1 1 26 GLU CA C -1.194 21.324 -6.908 1.00 . A A . 26 GLU CA 1 1
7 12543 1 1 26 GLU CB C -0.818 22.039 -8.192 1.00 . A A . 26 GLU CB 1 1
7 12544 1 1 26 GLU CD C -0.896 24.176 -9.497 1.00 . A A . 26 GLU CD 1 1
7 12545 1 1 26 GLU CG C -1.307 23.451 -8.234 1.00 . A A . 26 GLU CG 1 1
7 12546 1 1 26 GLU H H -3.208 21.774 -7.376 1.00 . A A . 26 GLU H 1 1
7 12547 1 1 26 GLU HA H -0.911 20.306 -7.004 1.00 . A A . 26 GLU HA 1 1
7 12548 1 1 26 GLU HB2 H 0.259 22.059 -8.269 1.00 . A A . 26 GLU HB2 1 1
7 12549 1 1 26 GLU HB3 H -1.230 21.504 -9.034 1.00 . A A . 26 GLU HB3 1 1
7 12550 1 1 26 GLU HG2 H -2.385 23.451 -8.165 1.00 . A A . 26 GLU HG2 1 1
7 12551 1 1 26 GLU HG3 H -0.891 23.952 -7.383 1.00 . A A . 26 GLU HG3 1 1
7 12552 1 1 26 GLU N N -2.637 21.357 -6.693 1.00 . A A . 26 GLU N 1 1
7 12553 1 1 26 GLU O O 0.708 21.513 -5.487 1.00 . A A . 26 GLU O 1 1
7 12554 1 1 26 GLU OE1 O -1.422 23.833 -10.576 1.00 . A A . 26 GLU OE1 1 1
7 12555 1 1 26 GLU OE2 O -0.063 25.103 -9.415 1.00 . A A . 26 GLU OE2 1 1
7 12556 1 1 27 ASP C C -0.220 22.442 -2.776 1.00 . A A . 27 ASP C 1 1
7 12557 1 1 27 ASP CA C -0.366 23.470 -3.890 1.00 . A A . 27 ASP CA 1 1
7 12558 1 1 27 ASP CB C -1.157 24.678 -3.397 1.00 . A A . 27 ASP CB 1 1
7 12559 1 1 27 ASP CG C -0.477 25.397 -2.250 1.00 . A A . 27 ASP CG 1 1
7 12560 1 1 27 ASP H H -1.899 23.198 -5.329 1.00 . A A . 27 ASP H 1 1
7 12561 1 1 27 ASP HA H 0.619 23.789 -4.201 1.00 . A A . 27 ASP HA 1 1
7 12562 1 1 27 ASP HB2 H -1.273 25.374 -4.212 1.00 . A A . 27 ASP HB2 1 1
7 12563 1 1 27 ASP HB3 H -2.133 24.350 -3.067 1.00 . A A . 27 ASP HB3 1 1
7 12564 1 1 27 ASP N N -1.014 22.874 -5.048 1.00 . A A . 27 ASP N 1 1
7 12565 1 1 27 ASP O O 0.853 22.295 -2.194 1.00 . A A . 27 ASP O 1 1
7 12566 1 1 27 ASP OD1 O 0.413 26.234 -2.515 1.00 . A A . 27 ASP OD1 1 1
7 12567 1 1 27 ASP OD2 O -0.839 25.147 -1.079 1.00 . A A . 27 ASP OD2 1 1
7 12568 1 1 28 LEU C C -0.494 19.440 -2.060 1.00 . A A . 28 LEU C 1 1
7 12569 1 1 28 LEU CA C -1.257 20.636 -1.518 1.00 . A A . 28 LEU CA 1 1
7 12570 1 1 28 LEU CB C -2.666 20.220 -1.117 1.00 . A A . 28 LEU CB 1 1
7 12571 1 1 28 LEU CD1 C -4.777 20.695 0.107 1.00 . A A . 28 LEU CD1 1 1
7 12572 1 1 28 LEU CD2 C -2.586 21.298 1.126 1.00 . A A . 28 LEU CD2 1 1
7 12573 1 1 28 LEU CG C -3.369 21.175 -0.167 1.00 . A A . 28 LEU CG 1 1
7 12574 1 1 28 LEU H H -2.129 21.876 -3.003 1.00 . A A . 28 LEU H 1 1
7 12575 1 1 28 LEU HA H -0.747 21.013 -0.646 1.00 . A A . 28 LEU HA 1 1
7 12576 1 1 28 LEU HB2 H -3.262 20.128 -2.011 1.00 . A A . 28 LEU HB2 1 1
7 12577 1 1 28 LEU HB3 H -2.614 19.262 -0.644 1.00 . A A . 28 LEU HB3 1 1
7 12578 1 1 28 LEU HD11 H -5.256 20.477 -0.830 1.00 . A A . 28 LEU HD11 1 1
7 12579 1 1 28 LEU HD12 H -5.328 21.467 0.626 1.00 . A A . 28 LEU HD12 1 1
7 12580 1 1 28 LEU HD13 H -4.745 19.803 0.714 1.00 . A A . 28 LEU HD13 1 1
7 12581 1 1 28 LEU HD21 H -3.030 22.062 1.747 1.00 . A A . 28 LEU HD21 1 1
7 12582 1 1 28 LEU HD22 H -1.568 21.568 0.897 1.00 . A A . 28 LEU HD22 1 1
7 12583 1 1 28 LEU HD23 H -2.601 20.353 1.649 1.00 . A A . 28 LEU HD23 1 1
7 12584 1 1 28 LEU HG H -3.426 22.144 -0.624 1.00 . A A . 28 LEU HG 1 1
7 12585 1 1 28 LEU N N -1.292 21.702 -2.513 1.00 . A A . 28 LEU N 1 1
7 12586 1 1 28 LEU O O 0.170 18.719 -1.317 1.00 . A A . 28 LEU O 1 1
7 12587 1 1 29 ILE C C 1.630 18.389 -3.899 1.00 . A A . 29 ILE C 1 1
7 12588 1 1 29 ILE CA C 0.127 18.221 -4.070 1.00 . A A . 29 ILE CA 1 1
7 12589 1 1 29 ILE CB C -0.237 18.302 -5.560 1.00 . A A . 29 ILE CB 1 1
7 12590 1 1 29 ILE CD1 C -1.345 16.049 -5.861 1.00 . A A . 29 ILE CD1 1 1
7 12591 1 1 29 ILE CG1 C -1.522 17.539 -5.818 1.00 . A A . 29 ILE CG1 1 1
7 12592 1 1 29 ILE CG2 C 0.861 17.764 -6.422 1.00 . A A . 29 ILE CG2 1 1
7 12593 1 1 29 ILE H H -1.218 19.813 -3.876 1.00 . A A . 29 ILE H 1 1
7 12594 1 1 29 ILE HA H -0.179 17.257 -3.694 1.00 . A A . 29 ILE HA 1 1
7 12595 1 1 29 ILE HB H -0.382 19.329 -5.820 1.00 . A A . 29 ILE HB 1 1
7 12596 1 1 29 ILE HD11 H -0.467 15.774 -5.297 1.00 . A A . 29 ILE HD11 1 1
7 12597 1 1 29 ILE HD12 H -1.227 15.730 -6.892 1.00 . A A . 29 ILE HD12 1 1
7 12598 1 1 29 ILE HD13 H -2.214 15.569 -5.433 1.00 . A A . 29 ILE HD13 1 1
7 12599 1 1 29 ILE HG12 H -2.224 17.751 -5.033 1.00 . A A . 29 ILE HG12 1 1
7 12600 1 1 29 ILE HG13 H -1.924 17.850 -6.764 1.00 . A A . 29 ILE HG13 1 1
7 12601 1 1 29 ILE HG21 H 0.890 16.711 -6.276 1.00 . A A . 29 ILE HG21 1 1
7 12602 1 1 29 ILE HG22 H 1.804 18.202 -6.131 1.00 . A A . 29 ILE HG22 1 1
7 12603 1 1 29 ILE HG23 H 0.657 17.983 -7.459 1.00 . A A . 29 ILE HG23 1 1
7 12604 1 1 29 ILE N N -0.600 19.249 -3.363 1.00 . A A . 29 ILE N 1 1
7 12605 1 1 29 ILE O O 2.325 17.440 -3.560 1.00 . A A . 29 ILE O 1 1
7 12606 1 1 30 GLN C C 4.045 19.638 -2.580 1.00 . A A . 30 GLN C 1 1
7 12607 1 1 30 GLN CA C 3.537 19.881 -3.998 1.00 . A A . 30 GLN CA 1 1
7 12608 1 1 30 GLN CB C 3.831 21.322 -4.429 1.00 . A A . 30 GLN CB 1 1
7 12609 1 1 30 GLN CD C 4.619 20.618 -6.730 1.00 . A A . 30 GLN CD 1 1
7 12610 1 1 30 GLN CG C 3.740 21.555 -5.925 1.00 . A A . 30 GLN CG 1 1
7 12611 1 1 30 GLN H H 1.499 20.338 -4.327 1.00 . A A . 30 GLN H 1 1
7 12612 1 1 30 GLN HA H 4.043 19.200 -4.667 1.00 . A A . 30 GLN HA 1 1
7 12613 1 1 30 GLN HB2 H 3.108 21.976 -3.960 1.00 . A A . 30 GLN HB2 1 1
7 12614 1 1 30 GLN HB3 H 4.824 21.594 -4.100 1.00 . A A . 30 GLN HB3 1 1
7 12615 1 1 30 GLN HE21 H 6.146 21.881 -6.564 1.00 . A A . 30 GLN HE21 1 1
7 12616 1 1 30 GLN HE22 H 6.462 20.421 -7.455 1.00 . A A . 30 GLN HE22 1 1
7 12617 1 1 30 GLN HG2 H 2.716 21.414 -6.225 1.00 . A A . 30 GLN HG2 1 1
7 12618 1 1 30 GLN HG3 H 4.037 22.572 -6.136 1.00 . A A . 30 GLN HG3 1 1
7 12619 1 1 30 GLN N N 2.115 19.605 -4.097 1.00 . A A . 30 GLN N 1 1
7 12620 1 1 30 GLN NE2 N 5.864 21.013 -6.936 1.00 . A A . 30 GLN NE2 1 1
7 12621 1 1 30 GLN O O 5.225 19.366 -2.370 1.00 . A A . 30 GLN O 1 1
7 12622 1 1 30 GLN OE1 O 4.184 19.548 -7.156 1.00 . A A . 30 GLN OE1 1 1
7 12623 1 1 31 LYS C C 3.444 18.026 0.069 1.00 . A A . 31 LYS C 1 1
7 12624 1 1 31 LYS CA C 3.480 19.507 -0.226 1.00 . A A . 31 LYS CA 1 1
7 12625 1 1 31 LYS CB C 2.509 20.235 0.681 1.00 . A A . 31 LYS CB 1 1
7 12626 1 1 31 LYS CD C 1.339 22.393 0.886 1.00 . A A . 31 LYS CD 1 1
7 12627 1 1 31 LYS CE C 0.857 22.106 2.294 1.00 . A A . 31 LYS CE 1 1
7 12628 1 1 31 LYS CG C 2.656 21.736 0.618 1.00 . A A . 31 LYS CG 1 1
7 12629 1 1 31 LYS H H 2.213 19.908 -1.854 1.00 . A A . 31 LYS H 1 1
7 12630 1 1 31 LYS HA H 4.464 19.891 -0.056 1.00 . A A . 31 LYS HA 1 1
7 12631 1 1 31 LYS HB2 H 1.500 19.979 0.391 1.00 . A A . 31 LYS HB2 1 1
7 12632 1 1 31 LYS HB3 H 2.674 19.919 1.699 1.00 . A A . 31 LYS HB3 1 1
7 12633 1 1 31 LYS HD2 H 1.434 23.461 0.747 1.00 . A A . 31 LYS HD2 1 1
7 12634 1 1 31 LYS HD3 H 0.636 21.988 0.180 1.00 . A A . 31 LYS HD3 1 1
7 12635 1 1 31 LYS HE2 H -0.142 22.500 2.409 1.00 . A A . 31 LYS HE2 1 1
7 12636 1 1 31 LYS HE3 H 0.843 21.038 2.429 1.00 . A A . 31 LYS HE3 1 1
7 12637 1 1 31 LYS HG2 H 3.368 22.056 1.358 1.00 . A A . 31 LYS HG2 1 1
7 12638 1 1 31 LYS HG3 H 2.993 22.015 -0.361 1.00 . A A . 31 LYS HG3 1 1
7 12639 1 1 31 LYS HZ1 H 1.394 22.484 4.282 1.00 . A A . 31 LYS HZ1 1 1
7 12640 1 1 31 LYS HZ2 H 1.764 23.749 3.218 1.00 . A A . 31 LYS HZ2 1 1
7 12641 1 1 31 LYS HZ3 H 2.715 22.346 3.231 1.00 . A A . 31 LYS HZ3 1 1
7 12642 1 1 31 LYS N N 3.143 19.731 -1.616 1.00 . A A . 31 LYS N 1 1
7 12643 1 1 31 LYS NZ N 1.743 22.713 3.326 1.00 . A A . 31 LYS NZ 1 1
7 12644 1 1 31 LYS O O 4.458 17.418 0.407 1.00 . A A . 31 LYS O 1 1
7 12645 1 1 32 GLY C C 2.879 15.125 -0.621 1.00 . A A . 32 GLY C 1 1
7 12646 1 1 32 GLY CA C 2.013 16.066 0.184 1.00 . A A . 32 GLY CA 1 1
7 12647 1 1 32 GLY H H 1.524 18.003 -0.484 1.00 . A A . 32 GLY H 1 1
7 12648 1 1 32 GLY HA2 H 2.199 15.898 1.234 1.00 . A A . 32 GLY HA2 1 1
7 12649 1 1 32 GLY HA3 H 0.973 15.845 -0.029 1.00 . A A . 32 GLY HA3 1 1
7 12650 1 1 32 GLY N N 2.258 17.457 -0.119 1.00 . A A . 32 GLY N 1 1
7 12651 1 1 32 GLY O O 3.072 13.976 -0.231 1.00 . A A . 32 GLY O 1 1
7 12652 1 1 33 LYS C C 5.452 14.209 -1.974 1.00 . A A . 33 LYS C 1 1
7 12653 1 1 33 LYS CA C 4.189 14.765 -2.646 1.00 . A A . 33 LYS CA 1 1
7 12654 1 1 33 LYS CB C 4.522 15.511 -3.930 1.00 . A A . 33 LYS CB 1 1
7 12655 1 1 33 LYS CD C 5.915 16.991 -5.214 1.00 . A A . 33 LYS CD 1 1
7 12656 1 1 33 LYS CE C 7.122 17.890 -5.218 1.00 . A A . 33 LYS CE 1 1
7 12657 1 1 33 LYS CG C 5.895 16.094 -4.016 1.00 . A A . 33 LYS CG 1 1
7 12658 1 1 33 LYS H H 3.245 16.563 -1.981 1.00 . A A . 33 LYS H 1 1
7 12659 1 1 33 LYS HA H 3.566 13.939 -2.917 1.00 . A A . 33 LYS HA 1 1
7 12660 1 1 33 LYS HB2 H 4.397 14.840 -4.764 1.00 . A A . 33 LYS HB2 1 1
7 12661 1 1 33 LYS HB3 H 3.828 16.333 -4.042 1.00 . A A . 33 LYS HB3 1 1
7 12662 1 1 33 LYS HD2 H 5.924 16.381 -6.105 1.00 . A A . 33 LYS HD2 1 1
7 12663 1 1 33 LYS HD3 H 5.017 17.584 -5.191 1.00 . A A . 33 LYS HD3 1 1
7 12664 1 1 33 LYS HE2 H 6.977 18.671 -5.951 1.00 . A A . 33 LYS HE2 1 1
7 12665 1 1 33 LYS HE3 H 7.213 18.322 -4.237 1.00 . A A . 33 LYS HE3 1 1
7 12666 1 1 33 LYS HG2 H 6.105 16.667 -3.123 1.00 . A A . 33 LYS HG2 1 1
7 12667 1 1 33 LYS HG3 H 6.622 15.307 -4.141 1.00 . A A . 33 LYS HG3 1 1
7 12668 1 1 33 LYS HZ1 H 8.588 16.462 -4.781 1.00 . A A . 33 LYS HZ1 1 1
7 12669 1 1 33 LYS HZ2 H 9.163 17.800 -5.654 1.00 . A A . 33 LYS HZ2 1 1
7 12670 1 1 33 LYS HZ3 H 8.237 16.609 -6.432 1.00 . A A . 33 LYS HZ3 1 1
7 12671 1 1 33 LYS N N 3.403 15.610 -1.744 1.00 . A A . 33 LYS N 1 1
7 12672 1 1 33 LYS NZ N 8.362 17.140 -5.543 1.00 . A A . 33 LYS NZ 1 1
7 12673 1 1 33 LYS O O 6.074 13.275 -2.483 1.00 . A A . 33 LYS O 1 1
7 12674 1 1 34 ASP C C 6.642 13.487 1.098 1.00 . A A . 34 ASP C 1 1
7 12675 1 1 34 ASP CA C 7.017 14.351 -0.106 1.00 . A A . 34 ASP CA 1 1
7 12676 1 1 34 ASP CB C 7.815 15.581 0.345 1.00 . A A . 34 ASP CB 1 1
7 12677 1 1 34 ASP CG C 9.112 15.234 1.054 1.00 . A A . 34 ASP CG 1 1
7 12678 1 1 34 ASP H H 5.257 15.491 -0.446 1.00 . A A . 34 ASP H 1 1
7 12679 1 1 34 ASP HA H 7.620 13.767 -0.783 1.00 . A A . 34 ASP HA 1 1
7 12680 1 1 34 ASP HB2 H 8.057 16.178 -0.521 1.00 . A A . 34 ASP HB2 1 1
7 12681 1 1 34 ASP HB3 H 7.205 16.166 1.019 1.00 . A A . 34 ASP HB3 1 1
7 12682 1 1 34 ASP N N 5.818 14.778 -0.828 1.00 . A A . 34 ASP N 1 1
7 12683 1 1 34 ASP O O 7.495 12.843 1.712 1.00 . A A . 34 ASP O 1 1
7 12684 1 1 34 ASP OD1 O 10.022 14.674 0.403 1.00 . A A . 34 ASP OD1 1 1
7 12685 1 1 34 ASP OD2 O 9.233 15.535 2.263 1.00 . A A . 34 ASP OD2 1 1
7 12686 1 1 35 ILE C C 4.779 11.281 2.382 1.00 . A A . 35 ILE C 1 1
7 12687 1 1 35 ILE CA C 4.864 12.782 2.587 1.00 . A A . 35 ILE CA 1 1
7 12688 1 1 35 ILE CB C 3.494 13.345 3.027 1.00 . A A . 35 ILE CB 1 1
7 12689 1 1 35 ILE CD1 C 4.035 15.825 2.910 1.00 . A A . 35 ILE CD1 1 1
7 12690 1 1 35 ILE CG1 C 3.691 14.654 3.781 1.00 . A A . 35 ILE CG1 1 1
7 12691 1 1 35 ILE CG2 C 2.721 12.357 3.864 1.00 . A A . 35 ILE CG2 1 1
7 12692 1 1 35 ILE H H 4.715 13.943 0.865 1.00 . A A . 35 ILE H 1 1
7 12693 1 1 35 ILE HA H 5.571 12.970 3.382 1.00 . A A . 35 ILE HA 1 1
7 12694 1 1 35 ILE HB H 2.913 13.532 2.155 1.00 . A A . 35 ILE HB 1 1
7 12695 1 1 35 ILE HD11 H 3.236 15.997 2.205 1.00 . A A . 35 ILE HD11 1 1
7 12696 1 1 35 ILE HD12 H 4.942 15.610 2.379 1.00 . A A . 35 ILE HD12 1 1
7 12697 1 1 35 ILE HD13 H 4.174 16.704 3.524 1.00 . A A . 35 ILE HD13 1 1
7 12698 1 1 35 ILE HG12 H 2.798 14.896 4.309 1.00 . A A . 35 ILE HG12 1 1
7 12699 1 1 35 ILE HG13 H 4.499 14.523 4.478 1.00 . A A . 35 ILE HG13 1 1
7 12700 1 1 35 ILE HG21 H 3.360 11.990 4.632 1.00 . A A . 35 ILE HG21 1 1
7 12701 1 1 35 ILE HG22 H 2.391 11.536 3.245 1.00 . A A . 35 ILE HG22 1 1
7 12702 1 1 35 ILE HG23 H 1.866 12.846 4.306 1.00 . A A . 35 ILE HG23 1 1
7 12703 1 1 35 ILE N N 5.356 13.469 1.420 1.00 . A A . 35 ILE N 1 1
7 12704 1 1 35 ILE O O 4.378 10.788 1.325 1.00 . A A . 35 ILE O 1 1
7 12705 1 1 36 LYS C C 4.698 8.654 4.788 1.00 . A A . 36 LYS C 1 1
7 12706 1 1 36 LYS CA C 5.224 9.136 3.445 1.00 . A A . 36 LYS CA 1 1
7 12707 1 1 36 LYS CB C 6.655 8.687 3.235 1.00 . A A . 36 LYS CB 1 1
7 12708 1 1 36 LYS CD C 8.675 8.983 1.844 1.00 . A A . 36 LYS CD 1 1
7 12709 1 1 36 LYS CE C 9.313 10.305 2.219 1.00 . A A . 36 LYS CE 1 1
7 12710 1 1 36 LYS CG C 7.185 9.075 1.876 1.00 . A A . 36 LYS CG 1 1
7 12711 1 1 36 LYS H H 5.472 11.066 4.224 1.00 . A A . 36 LYS H 1 1
7 12712 1 1 36 LYS HA H 4.614 8.753 2.647 1.00 . A A . 36 LYS HA 1 1
7 12713 1 1 36 LYS HB2 H 7.281 9.139 3.991 1.00 . A A . 36 LYS HB2 1 1
7 12714 1 1 36 LYS HB3 H 6.708 7.614 3.323 1.00 . A A . 36 LYS HB3 1 1
7 12715 1 1 36 LYS HD2 H 8.970 8.233 2.554 1.00 . A A . 36 LYS HD2 1 1
7 12716 1 1 36 LYS HD3 H 8.995 8.698 0.851 1.00 . A A . 36 LYS HD3 1 1
7 12717 1 1 36 LYS HE2 H 10.357 10.282 1.942 1.00 . A A . 36 LYS HE2 1 1
7 12718 1 1 36 LYS HE3 H 8.809 11.085 1.664 1.00 . A A . 36 LYS HE3 1 1
7 12719 1 1 36 LYS HG2 H 6.776 8.413 1.131 1.00 . A A . 36 LYS HG2 1 1
7 12720 1 1 36 LYS HG3 H 6.888 10.092 1.661 1.00 . A A . 36 LYS HG3 1 1
7 12721 1 1 36 LYS HZ1 H 9.811 11.409 3.914 1.00 . A A . 36 LYS HZ1 1 1
7 12722 1 1 36 LYS HZ2 H 9.503 9.779 4.233 1.00 . A A . 36 LYS HZ2 1 1
7 12723 1 1 36 LYS HZ3 H 8.219 10.841 3.919 1.00 . A A . 36 LYS HZ3 1 1
7 12724 1 1 36 LYS N N 5.184 10.580 3.422 1.00 . A A . 36 LYS N 1 1
7 12725 1 1 36 LYS NZ N 9.202 10.603 3.671 1.00 . A A . 36 LYS NZ 1 1
7 12726 1 1 36 LYS O O 3.913 9.350 5.437 1.00 . A A . 36 LYS O 1 1
7 12727 1 1 37 GLY C C 5.254 5.614 6.777 1.00 . A A . 37 GLY C 1 1
7 12728 1 1 37 GLY CA C 4.706 6.985 6.496 1.00 . A A . 37 GLY CA 1 1
7 12729 1 1 37 GLY H H 5.701 6.935 4.644 1.00 . A A . 37 GLY H 1 1
7 12730 1 1 37 GLY HA2 H 5.055 7.666 7.259 1.00 . A A . 37 GLY HA2 1 1
7 12731 1 1 37 GLY HA3 H 3.628 6.942 6.529 1.00 . A A . 37 GLY HA3 1 1
7 12732 1 1 37 GLY N N 5.115 7.477 5.208 1.00 . A A . 37 GLY N 1 1
7 12733 1 1 37 GLY O O 6.106 5.111 6.039 1.00 . A A . 37 GLY O 1 1
7 12734 1 1 38 VAL C C 4.215 2.624 7.880 1.00 . A A . 38 VAL C 1 1
7 12735 1 1 38 VAL CA C 5.226 3.703 8.241 1.00 . A A . 38 VAL CA 1 1
7 12736 1 1 38 VAL CB C 5.496 3.674 9.752 1.00 . A A . 38 VAL CB 1 1
7 12737 1 1 38 VAL CG1 C 6.069 2.336 10.173 1.00 . A A . 38 VAL CG1 1 1
7 12738 1 1 38 VAL CG2 C 6.440 4.799 10.104 1.00 . A A . 38 VAL CG2 1 1
7 12739 1 1 38 VAL H H 4.060 5.444 8.356 1.00 . A A . 38 VAL H 1 1
7 12740 1 1 38 VAL HA H 6.160 3.512 7.734 1.00 . A A . 38 VAL HA 1 1
7 12741 1 1 38 VAL HB H 4.566 3.829 10.278 1.00 . A A . 38 VAL HB 1 1
7 12742 1 1 38 VAL HG11 H 6.997 2.161 9.648 1.00 . A A . 38 VAL HG11 1 1
7 12743 1 1 38 VAL HG12 H 5.365 1.552 9.934 1.00 . A A . 38 VAL HG12 1 1
7 12744 1 1 38 VAL HG13 H 6.253 2.342 11.238 1.00 . A A . 38 VAL HG13 1 1
7 12745 1 1 38 VAL HG21 H 5.879 5.705 10.270 1.00 . A A . 38 VAL HG21 1 1
7 12746 1 1 38 VAL HG22 H 7.122 4.940 9.279 1.00 . A A . 38 VAL HG22 1 1
7 12747 1 1 38 VAL HG23 H 6.994 4.543 10.995 1.00 . A A . 38 VAL HG23 1 1
7 12748 1 1 38 VAL N N 4.756 5.003 7.831 1.00 . A A . 38 VAL N 1 1
7 12749 1 1 38 VAL O O 3.023 2.756 8.159 1.00 . A A . 38 VAL O 1 1
7 12750 1 1 39 SER C C 4.352 -0.814 7.618 1.00 . A A . 39 SER C 1 1
7 12751 1 1 39 SER CA C 3.853 0.436 6.906 1.00 . A A . 39 SER CA 1 1
7 12752 1 1 39 SER CB C 3.788 0.210 5.391 1.00 . A A . 39 SER CB 1 1
7 12753 1 1 39 SER H H 5.649 1.560 6.981 1.00 . A A . 39 SER H 1 1
7 12754 1 1 39 SER HA H 2.858 0.655 7.266 1.00 . A A . 39 SER HA 1 1
7 12755 1 1 39 SER HB2 H 3.555 -0.827 5.202 1.00 . A A . 39 SER HB2 1 1
7 12756 1 1 39 SER HB3 H 3.017 0.836 4.968 1.00 . A A . 39 SER HB3 1 1
7 12757 1 1 39 SER HG H 5.735 0.459 5.404 1.00 . A A . 39 SER HG 1 1
7 12758 1 1 39 SER N N 4.693 1.575 7.235 1.00 . A A . 39 SER N 1 1
7 12759 1 1 39 SER O O 5.462 -1.272 7.380 1.00 . A A . 39 SER O 1 1
7 12760 1 1 39 SER OG O 5.020 0.512 4.755 1.00 . A A . 39 SER OG 1 1
7 12761 1 1 40 GLU C C 3.381 -3.782 8.638 1.00 . A A . 40 GLU C 1 1
7 12762 1 1 40 GLU CA C 3.927 -2.517 9.277 1.00 . A A . 40 GLU CA 1 1
7 12763 1 1 40 GLU CB C 3.396 -2.391 10.701 1.00 . A A . 40 GLU CB 1 1
7 12764 1 1 40 GLU CD C 3.288 -3.435 12.991 1.00 . A A . 40 GLU CD 1 1
7 12765 1 1 40 GLU CG C 3.981 -3.418 11.646 1.00 . A A . 40 GLU CG 1 1
7 12766 1 1 40 GLU H H 2.628 -0.989 8.602 1.00 . A A . 40 GLU H 1 1
7 12767 1 1 40 GLU HA H 5.014 -2.561 9.295 1.00 . A A . 40 GLU HA 1 1
7 12768 1 1 40 GLU HB2 H 3.638 -1.406 11.079 1.00 . A A . 40 GLU HB2 1 1
7 12769 1 1 40 GLU HB3 H 2.324 -2.512 10.688 1.00 . A A . 40 GLU HB3 1 1
7 12770 1 1 40 GLU HG2 H 3.902 -4.387 11.191 1.00 . A A . 40 GLU HG2 1 1
7 12771 1 1 40 GLU HG3 H 5.025 -3.183 11.802 1.00 . A A . 40 GLU HG3 1 1
7 12772 1 1 40 GLU N N 3.530 -1.363 8.490 1.00 . A A . 40 GLU N 1 1
7 12773 1 1 40 GLU O O 2.200 -3.848 8.294 1.00 . A A . 40 GLU O 1 1
7 12774 1 1 40 GLU OE1 O 3.659 -2.616 13.860 1.00 . A A . 40 GLU OE1 1 1
7 12775 1 1 40 GLU OE2 O 2.378 -4.264 13.190 1.00 . A A . 40 GLU OE2 1 1
7 12776 1 1 41 ILE C C 4.154 -7.207 8.653 1.00 . A A . 41 ILE C 1 1
7 12777 1 1 41 ILE CA C 3.907 -5.994 7.771 1.00 . A A . 41 ILE CA 1 1
7 12778 1 1 41 ILE CB C 4.770 -6.161 6.499 1.00 . A A . 41 ILE CB 1 1
7 12779 1 1 41 ILE CD1 C 3.548 -4.387 5.170 1.00 . A A . 41 ILE CD1 1 1
7 12780 1 1 41 ILE CG1 C 4.864 -4.856 5.709 1.00 . A A . 41 ILE CG1 1 1
7 12781 1 1 41 ILE CG2 C 4.219 -7.268 5.621 1.00 . A A . 41 ILE CG2 1 1
7 12782 1 1 41 ILE H H 5.144 -4.689 8.872 1.00 . A A . 41 ILE H 1 1
7 12783 1 1 41 ILE HA H 2.867 -5.954 7.485 1.00 . A A . 41 ILE HA 1 1
7 12784 1 1 41 ILE HB H 5.754 -6.448 6.807 1.00 . A A . 41 ILE HB 1 1
7 12785 1 1 41 ILE HD11 H 3.646 -3.375 4.807 1.00 . A A . 41 ILE HD11 1 1
7 12786 1 1 41 ILE HD12 H 2.822 -4.415 5.962 1.00 . A A . 41 ILE HD12 1 1
7 12787 1 1 41 ILE HD13 H 3.235 -5.035 4.364 1.00 . A A . 41 ILE HD13 1 1
7 12788 1 1 41 ILE HG12 H 5.251 -4.081 6.350 1.00 . A A . 41 ILE HG12 1 1
7 12789 1 1 41 ILE HG13 H 5.532 -4.995 4.875 1.00 . A A . 41 ILE HG13 1 1
7 12790 1 1 41 ILE HG21 H 3.244 -6.984 5.268 1.00 . A A . 41 ILE HG21 1 1
7 12791 1 1 41 ILE HG22 H 4.144 -8.179 6.196 1.00 . A A . 41 ILE HG22 1 1
7 12792 1 1 41 ILE HG23 H 4.878 -7.424 4.780 1.00 . A A . 41 ILE HG23 1 1
7 12793 1 1 41 ILE N N 4.248 -4.772 8.480 1.00 . A A . 41 ILE N 1 1
7 12794 1 1 41 ILE O O 5.267 -7.407 9.098 1.00 . A A . 41 ILE O 1 1
7 12795 1 1 42 VAL C C 2.582 -10.348 8.729 1.00 . A A . 42 VAL C 1 1
7 12796 1 1 42 VAL CA C 3.300 -9.300 9.559 1.00 . A A . 42 VAL CA 1 1
7 12797 1 1 42 VAL CB C 2.718 -9.325 10.987 1.00 . A A . 42 VAL CB 1 1
7 12798 1 1 42 VAL CG1 C 2.977 -10.669 11.643 1.00 . A A . 42 VAL CG1 1 1
7 12799 1 1 42 VAL CG2 C 3.281 -8.191 11.822 1.00 . A A . 42 VAL CG2 1 1
7 12800 1 1 42 VAL H H 2.216 -7.672 8.731 1.00 . A A . 42 VAL H 1 1
7 12801 1 1 42 VAL HA H 4.367 -9.546 9.611 1.00 . A A . 42 VAL HA 1 1
7 12802 1 1 42 VAL HB H 1.649 -9.189 10.915 1.00 . A A . 42 VAL HB 1 1
7 12803 1 1 42 VAL HG11 H 4.011 -10.942 11.489 1.00 . A A . 42 VAL HG11 1 1
7 12804 1 1 42 VAL HG12 H 2.334 -11.418 11.202 1.00 . A A . 42 VAL HG12 1 1
7 12805 1 1 42 VAL HG13 H 2.775 -10.599 12.702 1.00 . A A . 42 VAL HG13 1 1
7 12806 1 1 42 VAL HG21 H 2.947 -8.294 12.844 1.00 . A A . 42 VAL HG21 1 1
7 12807 1 1 42 VAL HG22 H 2.931 -7.252 11.422 1.00 . A A . 42 VAL HG22 1 1
7 12808 1 1 42 VAL HG23 H 4.361 -8.218 11.789 1.00 . A A . 42 VAL HG23 1 1
7 12809 1 1 42 VAL N N 3.124 -7.987 8.932 1.00 . A A . 42 VAL N 1 1
7 12810 1 1 42 VAL O O 1.357 -10.406 8.724 1.00 . A A . 42 VAL O 1 1
7 12811 1 1 43 HIS C C 2.692 -13.539 7.980 1.00 . A A . 43 HIS C 1 1
7 12812 1 1 43 HIS CA C 2.696 -12.221 7.232 1.00 . A A . 43 HIS CA 1 1
7 12813 1 1 43 HIS CB C 3.392 -12.326 5.861 1.00 . A A . 43 HIS CB 1 1
7 12814 1 1 43 HIS CD2 C 2.028 -14.184 4.634 1.00 . A A . 43 HIS CD2 1 1
7 12815 1 1 43 HIS CE1 C 3.700 -15.464 4.033 1.00 . A A . 43 HIS CE1 1 1
7 12816 1 1 43 HIS CG C 3.164 -13.615 5.110 1.00 . A A . 43 HIS CG 1 1
7 12817 1 1 43 HIS H H 4.301 -11.138 8.106 1.00 . A A . 43 HIS H 1 1
7 12818 1 1 43 HIS HA H 1.670 -11.921 7.075 1.00 . A A . 43 HIS HA 1 1
7 12819 1 1 43 HIS HB2 H 3.018 -11.522 5.230 1.00 . A A . 43 HIS HB2 1 1
7 12820 1 1 43 HIS HB3 H 4.458 -12.202 5.996 1.00 . A A . 43 HIS HB3 1 1
7 12821 1 1 43 HIS HD1 H 5.147 -14.321 4.906 1.00 . A A . 43 HIS HD1 1 1
7 12822 1 1 43 HIS HD2 H 1.021 -13.810 4.757 1.00 . A A . 43 HIS HD2 1 1
7 12823 1 1 43 HIS HE1 H 4.272 -16.272 3.602 1.00 . A A . 43 HIS HE1 1 1
7 12824 1 1 43 HIS HE2 H 1.778 -15.965 3.534 1.00 . A A . 43 HIS HE2 1 1
7 12825 1 1 43 HIS N N 3.324 -11.196 8.049 1.00 . A A . 43 HIS N 1 1
7 12826 1 1 43 HIS ND1 N 4.194 -14.448 4.716 1.00 . A A . 43 HIS ND1 1 1
7 12827 1 1 43 HIS NE2 N 2.395 -15.327 3.969 1.00 . A A . 43 HIS NE2 1 1
7 12828 1 1 43 HIS O O 3.732 -14.160 8.188 1.00 . A A . 43 HIS O 1 1
7 12829 1 1 44 GLU C C 0.584 -16.216 8.295 1.00 . A A . 44 GLU C 1 1
7 12830 1 1 44 GLU CA C 1.287 -15.153 9.137 1.00 . A A . 44 GLU CA 1 1
7 12831 1 1 44 GLU CB C 0.475 -14.809 10.381 1.00 . A A . 44 GLU CB 1 1
7 12832 1 1 44 GLU CD C 1.096 -16.942 11.590 1.00 . A A . 44 GLU CD 1 1
7 12833 1 1 44 GLU CG C -0.018 -16.011 11.162 1.00 . A A . 44 GLU CG 1 1
7 12834 1 1 44 GLU H H 0.710 -13.399 8.113 1.00 . A A . 44 GLU H 1 1
7 12835 1 1 44 GLU HA H 2.244 -15.528 9.442 1.00 . A A . 44 GLU HA 1 1
7 12836 1 1 44 GLU HB2 H 1.085 -14.210 11.040 1.00 . A A . 44 GLU HB2 1 1
7 12837 1 1 44 GLU HB3 H -0.379 -14.232 10.078 1.00 . A A . 44 GLU HB3 1 1
7 12838 1 1 44 GLU HG2 H -0.535 -15.665 12.044 1.00 . A A . 44 GLU HG2 1 1
7 12839 1 1 44 GLU HG3 H -0.705 -16.560 10.536 1.00 . A A . 44 GLU HG3 1 1
7 12840 1 1 44 GLU N N 1.497 -13.947 8.361 1.00 . A A . 44 GLU N 1 1
7 12841 1 1 44 GLU O O -0.618 -16.120 8.019 1.00 . A A . 44 GLU O 1 1
7 12842 1 1 44 GLU OE1 O 2.029 -16.492 12.288 1.00 . A A . 44 GLU OE1 1 1
7 12843 1 1 44 GLU OE2 O 1.036 -18.134 11.233 1.00 . A A . 44 GLU OE2 1 1
7 12844 1 1 45 GLY C C 0.469 -17.760 5.664 1.00 . A A . 45 GLY C 1 1
7 12845 1 1 45 GLY CA C 0.820 -18.274 7.043 1.00 . A A . 45 GLY CA 1 1
7 12846 1 1 45 GLY H H 2.286 -17.256 8.172 1.00 . A A . 45 GLY H 1 1
7 12847 1 1 45 GLY HA2 H 1.560 -19.056 6.949 1.00 . A A . 45 GLY HA2 1 1
7 12848 1 1 45 GLY HA3 H -0.069 -18.683 7.502 1.00 . A A . 45 GLY HA3 1 1
7 12849 1 1 45 GLY N N 1.349 -17.224 7.889 1.00 . A A . 45 GLY N 1 1
7 12850 1 1 45 GLY O O 1.307 -17.738 4.768 1.00 . A A . 45 GLY O 1 1
7 12851 1 1 46 LYS C C -1.452 -15.233 4.491 1.00 . A A . 46 LYS C 1 1
7 12852 1 1 46 LYS CA C -1.231 -16.710 4.277 1.00 . A A . 46 LYS CA 1 1
7 12853 1 1 46 LYS CB C -2.536 -17.303 3.812 1.00 . A A . 46 LYS CB 1 1
7 12854 1 1 46 LYS CD C -2.084 -19.751 3.463 1.00 . A A . 46 LYS CD 1 1
7 12855 1 1 46 LYS CE C -3.223 -20.190 4.373 1.00 . A A . 46 LYS CE 1 1
7 12856 1 1 46 LYS CG C -2.378 -18.414 2.800 1.00 . A A . 46 LYS CG 1 1
7 12857 1 1 46 LYS H H -1.414 -17.480 6.234 1.00 . A A . 46 LYS H 1 1
7 12858 1 1 46 LYS HA H -0.493 -16.856 3.508 1.00 . A A . 46 LYS HA 1 1
7 12859 1 1 46 LYS HB2 H -3.047 -17.695 4.661 1.00 . A A . 46 LYS HB2 1 1
7 12860 1 1 46 LYS HB3 H -3.131 -16.519 3.384 1.00 . A A . 46 LYS HB3 1 1
7 12861 1 1 46 LYS HD2 H -1.941 -20.498 2.697 1.00 . A A . 46 LYS HD2 1 1
7 12862 1 1 46 LYS HD3 H -1.182 -19.660 4.051 1.00 . A A . 46 LYS HD3 1 1
7 12863 1 1 46 LYS HE2 H -2.937 -21.107 4.866 1.00 . A A . 46 LYS HE2 1 1
7 12864 1 1 46 LYS HE3 H -3.387 -19.423 5.113 1.00 . A A . 46 LYS HE3 1 1
7 12865 1 1 46 LYS HG2 H -3.283 -18.495 2.229 1.00 . A A . 46 LYS HG2 1 1
7 12866 1 1 46 LYS HG3 H -1.559 -18.160 2.144 1.00 . A A . 46 LYS HG3 1 1
7 12867 1 1 46 LYS HZ1 H -4.781 -19.558 3.121 1.00 . A A . 46 LYS HZ1 1 1
7 12868 1 1 46 LYS HZ2 H -5.252 -20.693 4.288 1.00 . A A . 46 LYS HZ2 1 1
7 12869 1 1 46 LYS HZ3 H -4.366 -21.189 2.932 1.00 . A A . 46 LYS HZ3 1 1
7 12870 1 1 46 LYS N N -0.777 -17.351 5.501 1.00 . A A . 46 LYS N 1 1
7 12871 1 1 46 LYS NZ N -4.492 -20.420 3.625 1.00 . A A . 46 LYS NZ 1 1
7 12872 1 1 46 LYS O O -1.030 -14.400 3.697 1.00 . A A . 46 LYS O 1 1
7 12873 1 1 47 LYS C C -1.410 -12.663 6.190 1.00 . A A . 47 LYS C 1 1
7 12874 1 1 47 LYS CA C -2.565 -13.569 5.834 1.00 . A A . 47 LYS CA 1 1
7 12875 1 1 47 LYS CB C -3.577 -13.535 6.970 1.00 . A A . 47 LYS CB 1 1
7 12876 1 1 47 LYS CD C -5.591 -14.564 7.984 1.00 . A A . 47 LYS CD 1 1
7 12877 1 1 47 LYS CE C -6.185 -15.859 8.507 1.00 . A A . 47 LYS CE 1 1
7 12878 1 1 47 LYS CG C -4.375 -14.805 7.123 1.00 . A A . 47 LYS CG 1 1
7 12879 1 1 47 LYS H H -2.330 -15.626 6.222 1.00 . A A . 47 LYS H 1 1
7 12880 1 1 47 LYS HA H -3.038 -13.196 4.933 1.00 . A A . 47 LYS HA 1 1
7 12881 1 1 47 LYS HB2 H -3.057 -13.350 7.898 1.00 . A A . 47 LYS HB2 1 1
7 12882 1 1 47 LYS HB3 H -4.268 -12.729 6.788 1.00 . A A . 47 LYS HB3 1 1
7 12883 1 1 47 LYS HD2 H -5.315 -13.939 8.820 1.00 . A A . 47 LYS HD2 1 1
7 12884 1 1 47 LYS HD3 H -6.326 -14.057 7.377 1.00 . A A . 47 LYS HD3 1 1
7 12885 1 1 47 LYS HE2 H -5.411 -16.413 9.019 1.00 . A A . 47 LYS HE2 1 1
7 12886 1 1 47 LYS HE3 H -6.975 -15.619 9.205 1.00 . A A . 47 LYS HE3 1 1
7 12887 1 1 47 LYS HG2 H -4.694 -15.133 6.145 1.00 . A A . 47 LYS HG2 1 1
7 12888 1 1 47 LYS HG3 H -3.757 -15.563 7.583 1.00 . A A . 47 LYS HG3 1 1
7 12889 1 1 47 LYS HZ1 H -7.561 -16.230 6.980 1.00 . A A . 47 LYS HZ1 1 1
7 12890 1 1 47 LYS HZ2 H -7.058 -17.619 7.812 1.00 . A A . 47 LYS HZ2 1 1
7 12891 1 1 47 LYS HZ3 H -6.025 -16.882 6.694 1.00 . A A . 47 LYS HZ3 1 1
7 12892 1 1 47 LYS N N -2.112 -14.922 5.584 1.00 . A A . 47 LYS N 1 1
7 12893 1 1 47 LYS NZ N -6.744 -16.703 7.422 1.00 . A A . 47 LYS NZ 1 1
7 12894 1 1 47 LYS O O -0.555 -12.995 7.005 1.00 . A A . 47 LYS O 1 1
7 12895 1 1 48 VAL C C -1.022 -9.341 6.516 1.00 . A A . 48 VAL C 1 1
7 12896 1 1 48 VAL CA C -0.396 -10.523 5.790 1.00 . A A . 48 VAL CA 1 1
7 12897 1 1 48 VAL CB C 0.242 -10.054 4.467 1.00 . A A . 48 VAL CB 1 1
7 12898 1 1 48 VAL CG1 C 1.233 -8.927 4.709 1.00 . A A . 48 VAL CG1 1 1
7 12899 1 1 48 VAL CG2 C 0.912 -11.213 3.741 1.00 . A A . 48 VAL CG2 1 1
7 12900 1 1 48 VAL H H -2.126 -11.323 4.916 1.00 . A A . 48 VAL H 1 1
7 12901 1 1 48 VAL HA H 0.375 -10.956 6.407 1.00 . A A . 48 VAL HA 1 1
7 12902 1 1 48 VAL HB H -0.537 -9.680 3.837 1.00 . A A . 48 VAL HB 1 1
7 12903 1 1 48 VAL HG11 H 0.758 -8.155 5.298 1.00 . A A . 48 VAL HG11 1 1
7 12904 1 1 48 VAL HG12 H 1.549 -8.515 3.761 1.00 . A A . 48 VAL HG12 1 1
7 12905 1 1 48 VAL HG13 H 2.091 -9.310 5.241 1.00 . A A . 48 VAL HG13 1 1
7 12906 1 1 48 VAL HG21 H 1.296 -10.868 2.791 1.00 . A A . 48 VAL HG21 1 1
7 12907 1 1 48 VAL HG22 H 0.195 -12.009 3.571 1.00 . A A . 48 VAL HG22 1 1
7 12908 1 1 48 VAL HG23 H 1.727 -11.587 4.341 1.00 . A A . 48 VAL HG23 1 1
7 12909 1 1 48 VAL N N -1.401 -11.518 5.557 1.00 . A A . 48 VAL N 1 1
7 12910 1 1 48 VAL O O -2.135 -8.922 6.202 1.00 . A A . 48 VAL O 1 1
7 12911 1 1 49 LYS C C -0.232 -6.414 7.489 1.00 . A A . 49 LYS C 1 1
7 12912 1 1 49 LYS CA C -0.714 -7.645 8.221 1.00 . A A . 49 LYS CA 1 1
7 12913 1 1 49 LYS CB C -0.084 -7.635 9.602 1.00 . A A . 49 LYS CB 1 1
7 12914 1 1 49 LYS CD C -0.352 -7.624 12.073 1.00 . A A . 49 LYS CD 1 1
7 12915 1 1 49 LYS CE C -1.320 -7.705 13.244 1.00 . A A . 49 LYS CE 1 1
7 12916 1 1 49 LYS CG C -1.061 -7.754 10.741 1.00 . A A . 49 LYS CG 1 1
7 12917 1 1 49 LYS H H 0.495 -9.325 7.796 1.00 . A A . 49 LYS H 1 1
7 12918 1 1 49 LYS HA H -1.780 -7.633 8.314 1.00 . A A . 49 LYS HA 1 1
7 12919 1 1 49 LYS HB2 H 0.594 -8.463 9.663 1.00 . A A . 49 LYS HB2 1 1
7 12920 1 1 49 LYS HB3 H 0.471 -6.718 9.724 1.00 . A A . 49 LYS HB3 1 1
7 12921 1 1 49 LYS HD2 H 0.377 -8.418 12.156 1.00 . A A . 49 LYS HD2 1 1
7 12922 1 1 49 LYS HD3 H 0.153 -6.670 12.104 1.00 . A A . 49 LYS HD3 1 1
7 12923 1 1 49 LYS HE2 H -0.757 -7.662 14.165 1.00 . A A . 49 LYS HE2 1 1
7 12924 1 1 49 LYS HE3 H -1.992 -6.861 13.197 1.00 . A A . 49 LYS HE3 1 1
7 12925 1 1 49 LYS HG2 H -1.803 -6.973 10.655 1.00 . A A . 49 LYS HG2 1 1
7 12926 1 1 49 LYS HG3 H -1.539 -8.721 10.687 1.00 . A A . 49 LYS HG3 1 1
7 12927 1 1 49 LYS HZ1 H -2.679 -9.033 14.110 1.00 . A A . 49 LYS HZ1 1 1
7 12928 1 1 49 LYS HZ2 H -1.492 -9.786 13.159 1.00 . A A . 49 LYS HZ2 1 1
7 12929 1 1 49 LYS HZ3 H -2.776 -8.962 12.415 1.00 . A A . 49 LYS HZ3 1 1
7 12930 1 1 49 LYS N N -0.311 -8.839 7.502 1.00 . A A . 49 LYS N 1 1
7 12931 1 1 49 LYS NZ N -2.120 -8.959 13.228 1.00 . A A . 49 LYS NZ 1 1
7 12932 1 1 49 LYS O O 0.948 -6.323 7.145 1.00 . A A . 49 LYS O 1 1
7 12933 1 1 50 LEU C C -1.307 -3.069 7.410 1.00 . A A . 50 LEU C 1 1
7 12934 1 1 50 LEU CA C -0.734 -4.233 6.632 1.00 . A A . 50 LEU CA 1 1
7 12935 1 1 50 LEU CB C -1.148 -4.150 5.174 1.00 . A A . 50 LEU CB 1 1
7 12936 1 1 50 LEU CD1 C 0.778 -2.514 5.031 1.00 . A A . 50 LEU CD1 1 1
7 12937 1 1 50 LEU CD2 C 0.675 -4.486 3.503 1.00 . A A . 50 LEU CD2 1 1
7 12938 1 1 50 LEU CG C -0.139 -3.452 4.259 1.00 . A A . 50 LEU CG 1 1
7 12939 1 1 50 LEU H H -2.088 -5.639 7.423 1.00 . A A . 50 LEU H 1 1
7 12940 1 1 50 LEU HA H 0.342 -4.173 6.686 1.00 . A A . 50 LEU HA 1 1
7 12941 1 1 50 LEU HB2 H -1.295 -5.157 4.810 1.00 . A A . 50 LEU HB2 1 1
7 12942 1 1 50 LEU HB3 H -2.084 -3.625 5.112 1.00 . A A . 50 LEU HB3 1 1
7 12943 1 1 50 LEU HD11 H 1.450 -2.020 4.344 1.00 . A A . 50 LEU HD11 1 1
7 12944 1 1 50 LEU HD12 H 1.351 -3.081 5.749 1.00 . A A . 50 LEU HD12 1 1
7 12945 1 1 50 LEU HD13 H 0.183 -1.775 5.547 1.00 . A A . 50 LEU HD13 1 1
7 12946 1 1 50 LEU HD21 H 0.011 -5.170 2.998 1.00 . A A . 50 LEU HD21 1 1
7 12947 1 1 50 LEU HD22 H 1.291 -5.031 4.209 1.00 . A A . 50 LEU HD22 1 1
7 12948 1 1 50 LEU HD23 H 1.306 -3.991 2.778 1.00 . A A . 50 LEU HD23 1 1
7 12949 1 1 50 LEU HG H -0.673 -2.858 3.550 1.00 . A A . 50 LEU HG 1 1
7 12950 1 1 50 LEU N N -1.132 -5.483 7.224 1.00 . A A . 50 LEU N 1 1
7 12951 1 1 50 LEU O O -2.519 -2.890 7.523 1.00 . A A . 50 LEU O 1 1
7 12952 1 1 51 THR C C 0.017 0.064 8.008 1.00 . A A . 51 THR C 1 1
7 12953 1 1 51 THR CA C -0.750 -1.082 8.647 1.00 . A A . 51 THR CA 1 1
7 12954 1 1 51 THR CB C -0.416 -1.186 10.145 1.00 . A A . 51 THR CB 1 1
7 12955 1 1 51 THR CG2 C -0.908 0.041 10.876 1.00 . A A . 51 THR CG2 1 1
7 12956 1 1 51 THR H H 0.529 -2.531 7.834 1.00 . A A . 51 THR H 1 1
7 12957 1 1 51 THR HA H -1.806 -0.909 8.536 1.00 . A A . 51 THR HA 1 1
7 12958 1 1 51 THR HB H 0.656 -1.251 10.262 1.00 . A A . 51 THR HB 1 1
7 12959 1 1 51 THR HG1 H -0.346 -2.981 10.968 1.00 . A A . 51 THR HG1 1 1
7 12960 1 1 51 THR HG21 H -1.988 0.029 10.920 1.00 . A A . 51 THR HG21 1 1
7 12961 1 1 51 THR HG22 H -0.578 0.915 10.342 1.00 . A A . 51 THR HG22 1 1
7 12962 1 1 51 THR HG23 H -0.505 0.053 11.878 1.00 . A A . 51 THR HG23 1 1
7 12963 1 1 51 THR N N -0.409 -2.296 7.951 1.00 . A A . 51 THR N 1 1
7 12964 1 1 51 THR O O 1.241 0.101 8.078 1.00 . A A . 51 THR O 1 1
7 12965 1 1 51 THR OG1 O -1.030 -2.358 10.705 1.00 . A A . 51 THR OG1 1 1
7 12966 1 1 52 ILE C C -0.368 3.406 7.058 1.00 . A A . 52 ILE C 1 1
7 12967 1 1 52 ILE CA C -0.048 2.005 6.569 1.00 . A A . 52 ILE CA 1 1
7 12968 1 1 52 ILE CB C -0.475 1.908 5.101 1.00 . A A . 52 ILE CB 1 1
7 12969 1 1 52 ILE CD1 C -0.585 0.262 3.194 1.00 . A A . 52 ILE CD1 1 1
7 12970 1 1 52 ILE CG1 C -0.637 0.447 4.683 1.00 . A A . 52 ILE CG1 1 1
7 12971 1 1 52 ILE CG2 C 0.557 2.613 4.228 1.00 . A A . 52 ILE CG2 1 1
7 12972 1 1 52 ILE H H -1.674 0.995 7.483 1.00 . A A . 52 ILE H 1 1
7 12973 1 1 52 ILE HA H 1.019 1.843 6.605 1.00 . A A . 52 ILE HA 1 1
7 12974 1 1 52 ILE HB H -1.419 2.418 4.983 1.00 . A A . 52 ILE HB 1 1
7 12975 1 1 52 ILE HD11 H -0.510 -0.788 2.956 1.00 . A A . 52 ILE HD11 1 1
7 12976 1 1 52 ILE HD12 H 0.285 0.782 2.826 1.00 . A A . 52 ILE HD12 1 1
7 12977 1 1 52 ILE HD13 H -1.476 0.677 2.744 1.00 . A A . 52 ILE HD13 1 1
7 12978 1 1 52 ILE HG12 H 0.153 -0.148 5.123 1.00 . A A . 52 ILE HG12 1 1
7 12979 1 1 52 ILE HG13 H -1.592 0.083 5.030 1.00 . A A . 52 ILE HG13 1 1
7 12980 1 1 52 ILE HG21 H 1.511 2.118 4.328 1.00 . A A . 52 ILE HG21 1 1
7 12981 1 1 52 ILE HG22 H 0.651 3.643 4.542 1.00 . A A . 52 ILE HG22 1 1
7 12982 1 1 52 ILE HG23 H 0.240 2.580 3.195 1.00 . A A . 52 ILE HG23 1 1
7 12983 1 1 52 ILE N N -0.693 0.991 7.386 1.00 . A A . 52 ILE N 1 1
7 12984 1 1 52 ILE O O -1.530 3.798 7.119 1.00 . A A . 52 ILE O 1 1
7 12985 1 1 53 THR C C 0.746 6.443 6.564 1.00 . A A . 53 THR C 1 1
7 12986 1 1 53 THR CA C 0.476 5.547 7.767 1.00 . A A . 53 THR CA 1 1
7 12987 1 1 53 THR CB C 1.428 5.939 8.906 1.00 . A A . 53 THR CB 1 1
7 12988 1 1 53 THR CG2 C 0.928 7.177 9.639 1.00 . A A . 53 THR CG2 1 1
7 12989 1 1 53 THR H H 1.562 3.771 7.401 1.00 . A A . 53 THR H 1 1
7 12990 1 1 53 THR HA H -0.543 5.686 8.099 1.00 . A A . 53 THR HA 1 1
7 12991 1 1 53 THR HB H 2.401 6.156 8.484 1.00 . A A . 53 THR HB 1 1
7 12992 1 1 53 THR HG1 H 1.023 4.102 9.498 1.00 . A A . 53 THR HG1 1 1
7 12993 1 1 53 THR HG21 H 0.848 7.999 8.943 1.00 . A A . 53 THR HG21 1 1
7 12994 1 1 53 THR HG22 H 1.622 7.437 10.424 1.00 . A A . 53 THR HG22 1 1
7 12995 1 1 53 THR HG23 H -0.043 6.975 10.069 1.00 . A A . 53 THR HG23 1 1
7 12996 1 1 53 THR N N 0.657 4.159 7.395 1.00 . A A . 53 THR N 1 1
7 12997 1 1 53 THR O O 1.839 6.420 6.002 1.00 . A A . 53 THR O 1 1
7 12998 1 1 53 THR OG1 O 1.541 4.845 9.828 1.00 . A A . 53 THR OG1 1 1
7 12999 1 1 54 TYR C C -0.087 9.571 5.719 1.00 . A A . 54 TYR C 1 1
7 13000 1 1 54 TYR CA C -0.060 8.188 5.104 1.00 . A A . 54 TYR CA 1 1
7 13001 1 1 54 TYR CB C -1.158 8.092 4.039 1.00 . A A . 54 TYR CB 1 1
7 13002 1 1 54 TYR CD1 C -0.276 6.498 2.292 1.00 . A A . 54 TYR CD1 1 1
7 13003 1 1 54 TYR CD2 C -2.178 5.833 3.563 1.00 . A A . 54 TYR CD2 1 1
7 13004 1 1 54 TYR CE1 C -0.323 5.310 1.592 1.00 . A A . 54 TYR CE1 1 1
7 13005 1 1 54 TYR CE2 C -2.229 4.639 2.868 1.00 . A A . 54 TYR CE2 1 1
7 13006 1 1 54 TYR CG C -1.200 6.780 3.287 1.00 . A A . 54 TYR CG 1 1
7 13007 1 1 54 TYR CZ C -1.300 4.383 1.883 1.00 . A A . 54 TYR CZ 1 1
7 13008 1 1 54 TYR H H -1.137 7.112 6.574 1.00 . A A . 54 TYR H 1 1
7 13009 1 1 54 TYR HA H 0.906 8.021 4.648 1.00 . A A . 54 TYR HA 1 1
7 13010 1 1 54 TYR HB2 H -2.117 8.225 4.515 1.00 . A A . 54 TYR HB2 1 1
7 13011 1 1 54 TYR HB3 H -1.011 8.882 3.317 1.00 . A A . 54 TYR HB3 1 1
7 13012 1 1 54 TYR HD1 H 0.490 7.224 2.065 1.00 . A A . 54 TYR HD1 1 1
7 13013 1 1 54 TYR HD2 H -2.904 6.038 4.334 1.00 . A A . 54 TYR HD2 1 1
7 13014 1 1 54 TYR HE1 H 0.407 5.112 0.820 1.00 . A A . 54 TYR HE1 1 1
7 13015 1 1 54 TYR HE2 H -2.996 3.914 3.098 1.00 . A A . 54 TYR HE2 1 1
7 13016 1 1 54 TYR HH H -2.251 3.031 0.898 1.00 . A A . 54 TYR HH 1 1
7 13017 1 1 54 TYR N N -0.253 7.201 6.151 1.00 . A A . 54 TYR N 1 1
7 13018 1 1 54 TYR O O -1.160 10.138 5.941 1.00 . A A . 54 TYR O 1 1
7 13019 1 1 54 TYR OH O -1.348 3.195 1.187 1.00 . A A . 54 TYR OH 1 1
7 13020 1 1 55 GLY C C 0.679 11.428 8.018 1.00 . A A . 55 GLY C 1 1
7 13021 1 1 55 GLY CA C 1.188 11.426 6.588 1.00 . A A . 55 GLY CA 1 1
7 13022 1 1 55 GLY H H 1.912 9.614 5.763 1.00 . A A . 55 GLY H 1 1
7 13023 1 1 55 GLY HA2 H 2.224 11.738 6.582 1.00 . A A . 55 GLY HA2 1 1
7 13024 1 1 55 GLY HA3 H 0.611 12.129 6.003 1.00 . A A . 55 GLY HA3 1 1
7 13025 1 1 55 GLY N N 1.092 10.116 5.976 1.00 . A A . 55 GLY N 1 1
7 13026 1 1 55 GLY O O 1.465 11.334 8.963 1.00 . A A . 55 GLY O 1 1
7 13027 1 1 56 SER C C -2.225 10.367 9.697 1.00 . A A . 56 SER C 1 1
7 13028 1 1 56 SER CA C -1.255 11.536 9.488 1.00 . A A . 56 SER CA 1 1
7 13029 1 1 56 SER CB C -1.984 12.864 9.686 1.00 . A A . 56 SER CB 1 1
7 13030 1 1 56 SER H H -1.202 11.577 7.376 1.00 . A A . 56 SER H 1 1
7 13031 1 1 56 SER HA H -0.466 11.464 10.222 1.00 . A A . 56 SER HA 1 1
7 13032 1 1 56 SER HB2 H -2.600 12.807 10.571 1.00 . A A . 56 SER HB2 1 1
7 13033 1 1 56 SER HB3 H -1.259 13.655 9.804 1.00 . A A . 56 SER HB3 1 1
7 13034 1 1 56 SER HG H -3.676 12.738 8.688 1.00 . A A . 56 SER HG 1 1
7 13035 1 1 56 SER N N -0.634 11.515 8.173 1.00 . A A . 56 SER N 1 1
7 13036 1 1 56 SER O O -2.369 9.870 10.816 1.00 . A A . 56 SER O 1 1
7 13037 1 1 56 SER OG O -2.810 13.163 8.573 1.00 . A A . 56 SER OG 1 1
7 13038 1 1 57 LYS C C -3.273 7.508 8.643 1.00 . A A . 57 LYS C 1 1
7 13039 1 1 57 LYS CA C -3.902 8.891 8.751 1.00 . A A . 57 LYS CA 1 1
7 13040 1 1 57 LYS CB C -4.921 9.071 7.644 1.00 . A A . 57 LYS CB 1 1
7 13041 1 1 57 LYS CD C -6.708 8.812 9.379 1.00 . A A . 57 LYS CD 1 1
7 13042 1 1 57 LYS CE C -7.811 7.856 9.736 1.00 . A A . 57 LYS CE 1 1
7 13043 1 1 57 LYS CG C -6.292 8.549 7.954 1.00 . A A . 57 LYS CG 1 1
7 13044 1 1 57 LYS H H -2.706 10.299 7.752 1.00 . A A . 57 LYS H 1 1
7 13045 1 1 57 LYS HA H -4.388 8.990 9.708 1.00 . A A . 57 LYS HA 1 1
7 13046 1 1 57 LYS HB2 H -4.996 10.114 7.383 1.00 . A A . 57 LYS HB2 1 1
7 13047 1 1 57 LYS HB3 H -4.570 8.518 6.802 1.00 . A A . 57 LYS HB3 1 1
7 13048 1 1 57 LYS HD2 H -5.864 8.653 10.035 1.00 . A A . 57 LYS HD2 1 1
7 13049 1 1 57 LYS HD3 H -7.068 9.826 9.469 1.00 . A A . 57 LYS HD3 1 1
7 13050 1 1 57 LYS HE2 H -8.731 8.197 9.282 1.00 . A A . 57 LYS HE2 1 1
7 13051 1 1 57 LYS HE3 H -7.537 6.894 9.324 1.00 . A A . 57 LYS HE3 1 1
7 13052 1 1 57 LYS HG2 H -6.988 9.038 7.298 1.00 . A A . 57 LYS HG2 1 1
7 13053 1 1 57 LYS HG3 H -6.310 7.484 7.773 1.00 . A A . 57 LYS HG3 1 1
7 13054 1 1 57 LYS HZ1 H -7.167 7.299 11.641 1.00 . A A . 57 LYS HZ1 1 1
7 13055 1 1 57 LYS HZ2 H -8.839 7.144 11.410 1.00 . A A . 57 LYS HZ2 1 1
7 13056 1 1 57 LYS HZ3 H -8.153 8.680 11.624 1.00 . A A . 57 LYS HZ3 1 1
7 13057 1 1 57 LYS N N -2.890 9.923 8.635 1.00 . A A . 57 LYS N 1 1
7 13058 1 1 57 LYS NZ N -8.007 7.738 11.203 1.00 . A A . 57 LYS NZ 1 1
7 13059 1 1 57 LYS O O -2.244 7.333 7.990 1.00 . A A . 57 LYS O 1 1
7 13060 1 1 58 VAL C C -4.440 4.191 8.787 1.00 . A A . 58 VAL C 1 1
7 13061 1 1 58 VAL CA C -3.388 5.172 9.294 1.00 . A A . 58 VAL CA 1 1
7 13062 1 1 58 VAL CB C -2.940 4.742 10.704 1.00 . A A . 58 VAL CB 1 1
7 13063 1 1 58 VAL CG1 C -2.114 3.474 10.635 1.00 . A A . 58 VAL CG1 1 1
7 13064 1 1 58 VAL CG2 C -2.173 5.859 11.389 1.00 . A A . 58 VAL CG2 1 1
7 13065 1 1 58 VAL H H -4.723 6.738 9.753 1.00 . A A . 58 VAL H 1 1
7 13066 1 1 58 VAL HA H -2.531 5.127 8.640 1.00 . A A . 58 VAL HA 1 1
7 13067 1 1 58 VAL HB H -3.822 4.529 11.287 1.00 . A A . 58 VAL HB 1 1
7 13068 1 1 58 VAL HG11 H -2.709 2.691 10.197 1.00 . A A . 58 VAL HG11 1 1
7 13069 1 1 58 VAL HG12 H -1.813 3.183 11.631 1.00 . A A . 58 VAL HG12 1 1
7 13070 1 1 58 VAL HG13 H -1.238 3.646 10.028 1.00 . A A . 58 VAL HG13 1 1
7 13071 1 1 58 VAL HG21 H -2.864 6.503 11.913 1.00 . A A . 58 VAL HG21 1 1
7 13072 1 1 58 VAL HG22 H -1.642 6.432 10.644 1.00 . A A . 58 VAL HG22 1 1
7 13073 1 1 58 VAL HG23 H -1.468 5.437 12.089 1.00 . A A . 58 VAL HG23 1 1
7 13074 1 1 58 VAL N N -3.895 6.535 9.283 1.00 . A A . 58 VAL N 1 1
7 13075 1 1 58 VAL O O -5.564 4.150 9.291 1.00 . A A . 58 VAL O 1 1
7 13076 1 1 59 ILE C C -4.471 1.012 7.706 1.00 . A A . 59 ILE C 1 1
7 13077 1 1 59 ILE CA C -4.943 2.385 7.242 1.00 . A A . 59 ILE CA 1 1
7 13078 1 1 59 ILE CB C -4.955 2.423 5.700 1.00 . A A . 59 ILE CB 1 1
7 13079 1 1 59 ILE CD1 C -6.723 4.253 5.537 1.00 . A A . 59 ILE CD1 1 1
7 13080 1 1 59 ILE CG1 C -5.306 3.826 5.216 1.00 . A A . 59 ILE CG1 1 1
7 13081 1 1 59 ILE CG2 C -5.944 1.430 5.150 1.00 . A A . 59 ILE CG2 1 1
7 13082 1 1 59 ILE H H -3.186 3.548 7.380 1.00 . A A . 59 ILE H 1 1
7 13083 1 1 59 ILE HA H -5.945 2.560 7.603 1.00 . A A . 59 ILE HA 1 1
7 13084 1 1 59 ILE HB H -3.981 2.157 5.341 1.00 . A A . 59 ILE HB 1 1
7 13085 1 1 59 ILE HD11 H -7.419 3.568 5.075 1.00 . A A . 59 ILE HD11 1 1
7 13086 1 1 59 ILE HD12 H -6.893 5.249 5.156 1.00 . A A . 59 ILE HD12 1 1
7 13087 1 1 59 ILE HD13 H -6.868 4.245 6.606 1.00 . A A . 59 ILE HD13 1 1
7 13088 1 1 59 ILE HG12 H -4.648 4.522 5.686 1.00 . A A . 59 ILE HG12 1 1
7 13089 1 1 59 ILE HG13 H -5.174 3.875 4.149 1.00 . A A . 59 ILE HG13 1 1
7 13090 1 1 59 ILE HG21 H -6.926 1.821 5.308 1.00 . A A . 59 ILE HG21 1 1
7 13091 1 1 59 ILE HG22 H -5.838 0.485 5.662 1.00 . A A . 59 ILE HG22 1 1
7 13092 1 1 59 ILE HG23 H -5.773 1.294 4.092 1.00 . A A . 59 ILE HG23 1 1
7 13093 1 1 59 ILE N N -4.074 3.417 7.781 1.00 . A A . 59 ILE N 1 1
7 13094 1 1 59 ILE O O -3.322 0.637 7.484 1.00 . A A . 59 ILE O 1 1
7 13095 1 1 60 HIS C C -5.868 -2.116 8.227 1.00 . A A . 60 HIS C 1 1
7 13096 1 1 60 HIS CA C -4.998 -1.047 8.877 1.00 . A A . 60 HIS CA 1 1
7 13097 1 1 60 HIS CB C -5.161 -1.072 10.407 1.00 . A A . 60 HIS CB 1 1
7 13098 1 1 60 HIS CD2 C -4.395 -3.571 10.594 1.00 . A A . 60 HIS CD2 1 1
7 13099 1 1 60 HIS CE1 C -4.234 -3.680 12.772 1.00 . A A . 60 HIS CE1 1 1
7 13100 1 1 60 HIS CG C -4.715 -2.347 11.086 1.00 . A A . 60 HIS CG 1 1
7 13101 1 1 60 HIS H H -6.270 0.604 8.464 1.00 . A A . 60 HIS H 1 1
7 13102 1 1 60 HIS HA H -3.965 -1.236 8.627 1.00 . A A . 60 HIS HA 1 1
7 13103 1 1 60 HIS HB2 H -4.584 -0.264 10.830 1.00 . A A . 60 HIS HB2 1 1
7 13104 1 1 60 HIS HB3 H -6.203 -0.917 10.646 1.00 . A A . 60 HIS HB3 1 1
7 13105 1 1 60 HIS HD1 H -4.769 -1.729 13.103 1.00 . A A . 60 HIS HD1 1 1
7 13106 1 1 60 HIS HD2 H -4.360 -3.849 9.549 1.00 . A A . 60 HIS HD2 1 1
7 13107 1 1 60 HIS HE1 H -4.072 -4.047 13.775 1.00 . A A . 60 HIS HE1 1 1
7 13108 1 1 60 HIS HE2 H -4.135 -5.376 11.635 1.00 . A A . 60 HIS HE2 1 1
7 13109 1 1 60 HIS N N -5.351 0.270 8.354 1.00 . A A . 60 HIS N 1 1
7 13110 1 1 60 HIS ND1 N -4.602 -2.454 12.453 1.00 . A A . 60 HIS ND1 1 1
7 13111 1 1 60 HIS NE2 N -4.105 -4.386 11.664 1.00 . A A . 60 HIS NE2 1 1
7 13112 1 1 60 HIS O O -7.093 -2.087 8.346 1.00 . A A . 60 HIS O 1 1
7 13113 1 1 61 ASN C C -5.091 -5.393 6.917 1.00 . A A . 61 ASN C 1 1
7 13114 1 1 61 ASN CA C -5.944 -4.141 6.901 1.00 . A A . 61 ASN CA 1 1
7 13115 1 1 61 ASN CB C -6.337 -3.767 5.463 1.00 . A A . 61 ASN CB 1 1
7 13116 1 1 61 ASN CG C -5.149 -3.421 4.581 1.00 . A A . 61 ASN CG 1 1
7 13117 1 1 61 ASN H H -4.241 -3.033 7.483 1.00 . A A . 61 ASN H 1 1
7 13118 1 1 61 ASN HA H -6.842 -4.329 7.472 1.00 . A A . 61 ASN HA 1 1
7 13119 1 1 61 ASN HB2 H -6.857 -4.600 5.015 1.00 . A A . 61 ASN HB2 1 1
7 13120 1 1 61 ASN HB3 H -6.999 -2.913 5.493 1.00 . A A . 61 ASN HB3 1 1
7 13121 1 1 61 ASN HD21 H -5.268 -1.511 5.112 1.00 . A A . 61 ASN HD21 1 1
7 13122 1 1 61 ASN HD22 H -4.002 -1.907 4.007 1.00 . A A . 61 ASN HD22 1 1
7 13123 1 1 61 ASN N N -5.232 -3.055 7.545 1.00 . A A . 61 ASN N 1 1
7 13124 1 1 61 ASN ND2 N -4.770 -2.150 4.563 1.00 . A A . 61 ASN ND2 1 1
7 13125 1 1 61 ASN O O -3.876 -5.332 6.755 1.00 . A A . 61 ASN O 1 1
7 13126 1 1 61 ASN OD1 O -4.586 -4.280 3.913 1.00 . A A . 61 ASN OD1 1 1
7 13127 1 1 62 GLU C C -5.721 -8.707 6.162 1.00 . A A . 62 GLU C 1 1
7 13128 1 1 62 GLU CA C -5.039 -7.789 7.156 1.00 . A A . 62 GLU CA 1 1
7 13129 1 1 62 GLU CB C -5.018 -8.383 8.561 1.00 . A A . 62 GLU CB 1 1
7 13130 1 1 62 GLU CD C -4.322 -7.963 10.960 1.00 . A A . 62 GLU CD 1 1
7 13131 1 1 62 GLU CG C -4.161 -7.571 9.512 1.00 . A A . 62 GLU CG 1 1
7 13132 1 1 62 GLU H H -6.685 -6.498 7.354 1.00 . A A . 62 GLU H 1 1
7 13133 1 1 62 GLU HA H -4.024 -7.615 6.830 1.00 . A A . 62 GLU HA 1 1
7 13134 1 1 62 GLU HB2 H -6.026 -8.417 8.947 1.00 . A A . 62 GLU HB2 1 1
7 13135 1 1 62 GLU HB3 H -4.621 -9.382 8.513 1.00 . A A . 62 GLU HB3 1 1
7 13136 1 1 62 GLU HG2 H -3.125 -7.703 9.240 1.00 . A A . 62 GLU HG2 1 1
7 13137 1 1 62 GLU HG3 H -4.423 -6.527 9.407 1.00 . A A . 62 GLU HG3 1 1
7 13138 1 1 62 GLU N N -5.723 -6.518 7.167 1.00 . A A . 62 GLU N 1 1
7 13139 1 1 62 GLU O O -6.942 -8.869 6.192 1.00 . A A . 62 GLU O 1 1
7 13140 1 1 62 GLU OE1 O -4.080 -9.141 11.298 1.00 . A A . 62 GLU OE1 1 1
7 13141 1 1 62 GLU OE2 O -4.645 -7.080 11.778 1.00 . A A . 62 GLU OE2 1 1
7 13142 1 1 63 PHE C C -4.845 -11.345 3.953 1.00 . A A . 63 PHE C 1 1
7 13143 1 1 63 PHE CA C -5.485 -9.987 4.131 1.00 . A A . 63 PHE CA 1 1
7 13144 1 1 63 PHE CB C -5.289 -9.125 2.880 1.00 . A A . 63 PHE CB 1 1
7 13145 1 1 63 PHE CD1 C -2.860 -9.300 2.218 1.00 . A A . 63 PHE CD1 1 1
7 13146 1 1 63 PHE CD2 C -3.660 -7.239 3.096 1.00 . A A . 63 PHE CD2 1 1
7 13147 1 1 63 PHE CE1 C -1.597 -8.757 2.078 1.00 . A A . 63 PHE CE1 1 1
7 13148 1 1 63 PHE CE2 C -2.396 -6.687 2.960 1.00 . A A . 63 PHE CE2 1 1
7 13149 1 1 63 PHE CG C -3.906 -8.545 2.730 1.00 . A A . 63 PHE CG 1 1
7 13150 1 1 63 PHE CZ C -1.367 -7.448 2.449 1.00 . A A . 63 PHE CZ 1 1
7 13151 1 1 63 PHE H H -3.962 -9.314 5.431 1.00 . A A . 63 PHE H 1 1
7 13152 1 1 63 PHE HA H -6.542 -10.120 4.298 1.00 . A A . 63 PHE HA 1 1
7 13153 1 1 63 PHE HB2 H -5.486 -9.719 2.009 1.00 . A A . 63 PHE HB2 1 1
7 13154 1 1 63 PHE HB3 H -5.995 -8.311 2.911 1.00 . A A . 63 PHE HB3 1 1
7 13155 1 1 63 PHE HD1 H -3.038 -10.325 1.929 1.00 . A A . 63 PHE HD1 1 1
7 13156 1 1 63 PHE HD2 H -4.470 -6.652 3.491 1.00 . A A . 63 PHE HD2 1 1
7 13157 1 1 63 PHE HE1 H -0.793 -9.357 1.679 1.00 . A A . 63 PHE HE1 1 1
7 13158 1 1 63 PHE HE2 H -2.214 -5.662 3.255 1.00 . A A . 63 PHE HE2 1 1
7 13159 1 1 63 PHE HZ H -0.380 -7.022 2.342 1.00 . A A . 63 PHE HZ 1 1
7 13160 1 1 63 PHE N N -4.938 -9.308 5.287 1.00 . A A . 63 PHE N 1 1
7 13161 1 1 63 PHE O O -3.673 -11.524 4.244 1.00 . A A . 63 PHE O 1 1
7 13162 1 1 64 THR C C -4.751 -14.043 1.974 1.00 . A A . 64 THR C 1 1
7 13163 1 1 64 THR CA C -5.175 -13.664 3.396 1.00 . A A . 64 THR CA 1 1
7 13164 1 1 64 THR CB C -6.293 -14.596 3.866 1.00 . A A . 64 THR CB 1 1
7 13165 1 1 64 THR CG2 C -5.741 -15.977 4.130 1.00 . A A . 64 THR CG2 1 1
7 13166 1 1 64 THR H H -6.492 -12.051 3.089 1.00 . A A . 64 THR H 1 1
7 13167 1 1 64 THR HA H -4.337 -13.784 4.069 1.00 . A A . 64 THR HA 1 1
7 13168 1 1 64 THR HB H -7.035 -14.662 3.100 1.00 . A A . 64 THR HB 1 1
7 13169 1 1 64 THR HG1 H -7.017 -13.130 4.984 1.00 . A A . 64 THR HG1 1 1
7 13170 1 1 64 THR HG21 H -5.272 -16.000 5.102 1.00 . A A . 64 THR HG21 1 1
7 13171 1 1 64 THR HG22 H -5.014 -16.214 3.370 1.00 . A A . 64 THR HG22 1 1
7 13172 1 1 64 THR HG23 H -6.549 -16.697 4.097 1.00 . A A . 64 THR HG23 1 1
7 13173 1 1 64 THR N N -5.614 -12.289 3.454 1.00 . A A . 64 THR N 1 1
7 13174 1 1 64 THR O O -5.453 -13.769 1.005 1.00 . A A . 64 THR O 1 1
7 13175 1 1 64 THR OG1 O -6.886 -14.084 5.068 1.00 . A A . 64 THR OG1 1 1
7 13176 1 1 65 LEU C C -3.805 -16.117 -0.127 1.00 . A A . 65 LEU C 1 1
7 13177 1 1 65 LEU CA C -2.996 -15.053 0.604 1.00 . A A . 65 LEU CA 1 1
7 13178 1 1 65 LEU CB C -1.607 -15.580 0.883 1.00 . A A . 65 LEU CB 1 1
7 13179 1 1 65 LEU CD1 C 0.277 -15.019 -0.596 1.00 . A A . 65 LEU CD1 1 1
7 13180 1 1 65 LEU CD2 C -0.956 -13.175 0.508 1.00 . A A . 65 LEU CD2 1 1
7 13181 1 1 65 LEU CG C -0.458 -14.605 0.650 1.00 . A A . 65 LEU CG 1 1
7 13182 1 1 65 LEU H H -3.099 -14.880 2.694 1.00 . A A . 65 LEU H 1 1
7 13183 1 1 65 LEU HA H -2.917 -14.175 -0.019 1.00 . A A . 65 LEU HA 1 1
7 13184 1 1 65 LEU HB2 H -1.583 -15.888 1.915 1.00 . A A . 65 LEU HB2 1 1
7 13185 1 1 65 LEU HB3 H -1.445 -16.446 0.266 1.00 . A A . 65 LEU HB3 1 1
7 13186 1 1 65 LEU HD11 H -0.422 -15.068 -1.416 1.00 . A A . 65 LEU HD11 1 1
7 13187 1 1 65 LEU HD12 H 0.728 -15.990 -0.445 1.00 . A A . 65 LEU HD12 1 1
7 13188 1 1 65 LEU HD13 H 1.044 -14.293 -0.820 1.00 . A A . 65 LEU HD13 1 1
7 13189 1 1 65 LEU HD21 H -1.707 -12.977 1.260 1.00 . A A . 65 LEU HD21 1 1
7 13190 1 1 65 LEU HD22 H -1.386 -13.042 -0.475 1.00 . A A . 65 LEU HD22 1 1
7 13191 1 1 65 LEU HD23 H -0.130 -12.492 0.636 1.00 . A A . 65 LEU HD23 1 1
7 13192 1 1 65 LEU HG H 0.230 -14.645 1.484 1.00 . A A . 65 LEU HG 1 1
7 13193 1 1 65 LEU N N -3.590 -14.668 1.875 1.00 . A A . 65 LEU N 1 1
7 13194 1 1 65 LEU O O -3.984 -17.228 0.370 1.00 . A A . 65 LEU O 1 1
7 13195 1 1 66 GLY C C -6.393 -16.932 -1.583 1.00 . A A . 66 GLY C 1 1
7 13196 1 1 66 GLY CA C -5.023 -16.703 -2.138 1.00 . A A . 66 GLY CA 1 1
7 13197 1 1 66 GLY H H -4.131 -14.850 -1.634 1.00 . A A . 66 GLY H 1 1
7 13198 1 1 66 GLY HA2 H -5.104 -16.314 -3.142 1.00 . A A . 66 GLY HA2 1 1
7 13199 1 1 66 GLY HA3 H -4.504 -17.645 -2.163 1.00 . A A . 66 GLY HA3 1 1
7 13200 1 1 66 GLY N N -4.274 -15.768 -1.318 1.00 . A A . 66 GLY N 1 1
7 13201 1 1 66 GLY O O -7.112 -17.840 -2.000 1.00 . A A . 66 GLY O 1 1
7 13202 1 1 67 GLU C C -8.711 -14.962 0.144 1.00 . A A . 67 GLU C 1 1
7 13203 1 1 67 GLU CA C -7.960 -16.287 0.105 1.00 . A A . 67 GLU CA 1 1
7 13204 1 1 67 GLU CB C -7.604 -16.800 1.501 1.00 . A A . 67 GLU CB 1 1
7 13205 1 1 67 GLU CD C -8.266 -18.195 3.490 1.00 . A A . 67 GLU CD 1 1
7 13206 1 1 67 GLU CG C -8.745 -17.456 2.255 1.00 . A A . 67 GLU CG 1 1
7 13207 1 1 67 GLU H H -6.177 -15.333 -0.425 1.00 . A A . 67 GLU H 1 1
7 13208 1 1 67 GLU HA H -8.542 -17.024 -0.415 1.00 . A A . 67 GLU HA 1 1
7 13209 1 1 67 GLU HB2 H -6.811 -17.524 1.406 1.00 . A A . 67 GLU HB2 1 1
7 13210 1 1 67 GLU HB3 H -7.247 -15.971 2.089 1.00 . A A . 67 GLU HB3 1 1
7 13211 1 1 67 GLU HG2 H -9.440 -16.691 2.562 1.00 . A A . 67 GLU HG2 1 1
7 13212 1 1 67 GLU HG3 H -9.241 -18.157 1.600 1.00 . A A . 67 GLU HG3 1 1
7 13213 1 1 67 GLU N N -6.750 -16.105 -0.634 1.00 . A A . 67 GLU N 1 1
7 13214 1 1 67 GLU O O -8.092 -13.899 0.185 1.00 . A A . 67 GLU O 1 1
7 13215 1 1 67 GLU OE1 O -7.328 -19.019 3.377 1.00 . A A . 67 GLU OE1 1 1
7 13216 1 1 67 GLU OE2 O -8.821 -17.963 4.582 1.00 . A A . 67 GLU OE2 1 1
7 13217 1 1 68 GLU C C -10.764 -12.987 1.262 1.00 . A A . 68 GLU C 1 1
7 13218 1 1 68 GLU CA C -10.820 -13.799 -0.031 1.00 . A A . 68 GLU CA 1 1
7 13219 1 1 68 GLU CB C -12.261 -14.142 -0.372 1.00 . A A . 68 GLU CB 1 1
7 13220 1 1 68 GLU CD C -14.497 -13.328 -1.160 1.00 . A A . 68 GLU CD 1 1
7 13221 1 1 68 GLU CG C -13.056 -12.967 -0.884 1.00 . A A . 68 GLU CG 1 1
7 13222 1 1 68 GLU H H -10.483 -15.883 0.146 1.00 . A A . 68 GLU H 1 1
7 13223 1 1 68 GLU HA H -10.403 -13.213 -0.837 1.00 . A A . 68 GLU HA 1 1
7 13224 1 1 68 GLU HB2 H -12.276 -14.920 -1.120 1.00 . A A . 68 GLU HB2 1 1
7 13225 1 1 68 GLU HB3 H -12.740 -14.499 0.518 1.00 . A A . 68 GLU HB3 1 1
7 13226 1 1 68 GLU HG2 H -13.026 -12.193 -0.139 1.00 . A A . 68 GLU HG2 1 1
7 13227 1 1 68 GLU HG3 H -12.604 -12.609 -1.798 1.00 . A A . 68 GLU HG3 1 1
7 13228 1 1 68 GLU N N -10.030 -15.014 0.094 1.00 . A A . 68 GLU N 1 1
7 13229 1 1 68 GLU O O -11.160 -13.460 2.328 1.00 . A A . 68 GLU O 1 1
7 13230 1 1 68 GLU OE1 O -14.775 -13.907 -2.231 1.00 . A A . 68 GLU OE1 1 1
7 13231 1 1 68 GLU OE2 O -15.356 -13.057 -0.298 1.00 . A A . 68 GLU OE2 1 1
7 13232 1 1 69 CYS C C -10.499 -9.493 1.973 1.00 . A A . 69 CYS C 1 1
7 13233 1 1 69 CYS CA C -10.047 -10.897 2.287 1.00 . A A . 69 CYS CA 1 1
7 13234 1 1 69 CYS CB C -8.580 -10.892 2.676 1.00 . A A . 69 CYS CB 1 1
7 13235 1 1 69 CYS H H -10.005 -11.440 0.263 1.00 . A A . 69 CYS H 1 1
7 13236 1 1 69 CYS HA H -10.643 -11.256 3.112 1.00 . A A . 69 CYS HA 1 1
7 13237 1 1 69 CYS HB2 H -8.346 -9.943 3.131 1.00 . A A . 69 CYS HB2 1 1
7 13238 1 1 69 CYS HB3 H -8.388 -11.678 3.385 1.00 . A A . 69 CYS HB3 1 1
7 13239 1 1 69 CYS HG H -7.722 -12.315 0.737 1.00 . A A . 69 CYS HG 1 1
7 13240 1 1 69 CYS N N -10.249 -11.773 1.151 1.00 . A A . 69 CYS N 1 1
7 13241 1 1 69 CYS O O -10.424 -9.024 0.848 1.00 . A A . 69 CYS O 1 1
7 13242 1 1 69 CYS SG S -7.464 -11.125 1.272 1.00 . A A . 69 CYS SG 1 1
7 13243 1 1 70 GLU C C -10.643 -6.415 2.988 1.00 . A A . 70 GLU C 1 1
7 13244 1 1 70 GLU CA C -11.614 -7.577 2.828 1.00 . A A . 70 GLU CA 1 1
7 13245 1 1 70 GLU CB C -12.743 -7.526 3.830 1.00 . A A . 70 GLU CB 1 1
7 13246 1 1 70 GLU CD C -13.325 -10.018 3.798 1.00 . A A . 70 GLU CD 1 1
7 13247 1 1 70 GLU CG C -13.804 -8.588 3.599 1.00 . A A . 70 GLU CG 1 1
7 13248 1 1 70 GLU H H -10.856 -9.191 3.895 1.00 . A A . 70 GLU H 1 1
7 13249 1 1 70 GLU HA H -12.034 -7.549 1.837 1.00 . A A . 70 GLU HA 1 1
7 13250 1 1 70 GLU HB2 H -12.338 -7.660 4.821 1.00 . A A . 70 GLU HB2 1 1
7 13251 1 1 70 GLU HB3 H -13.216 -6.567 3.771 1.00 . A A . 70 GLU HB3 1 1
7 13252 1 1 70 GLU HG2 H -14.571 -8.416 4.296 1.00 . A A . 70 GLU HG2 1 1
7 13253 1 1 70 GLU HG3 H -14.202 -8.480 2.587 1.00 . A A . 70 GLU HG3 1 1
7 13254 1 1 70 GLU N N -10.950 -8.823 2.991 1.00 . A A . 70 GLU N 1 1
7 13255 1 1 70 GLU O O -9.903 -6.332 3.969 1.00 . A A . 70 GLU O 1 1
7 13256 1 1 70 GLU OE1 O -12.933 -10.365 4.934 1.00 . A A . 70 GLU OE1 1 1
7 13257 1 1 70 GLU OE2 O -13.343 -10.800 2.832 1.00 . A A . 70 GLU OE2 1 1
7 13258 1 1 71 LEU C C -10.446 -3.142 2.426 1.00 . A A . 71 LEU C 1 1
7 13259 1 1 71 LEU CA C -9.742 -4.406 1.961 1.00 . A A . 71 LEU CA 1 1
7 13260 1 1 71 LEU CB C -9.256 -4.229 0.535 1.00 . A A . 71 LEU CB 1 1
7 13261 1 1 71 LEU CD1 C -7.245 -2.835 1.089 1.00 . A A . 71 LEU CD1 1 1
7 13262 1 1 71 LEU CD2 C -7.015 -5.308 0.848 1.00 . A A . 71 LEU CD2 1 1
7 13263 1 1 71 LEU CG C -7.743 -4.067 0.359 1.00 . A A . 71 LEU CG 1 1
7 13264 1 1 71 LEU H H -11.304 -5.637 1.278 1.00 . A A . 71 LEU H 1 1
7 13265 1 1 71 LEU HA H -8.904 -4.614 2.607 1.00 . A A . 71 LEU HA 1 1
7 13266 1 1 71 LEU HB2 H -9.578 -5.087 -0.028 1.00 . A A . 71 LEU HB2 1 1
7 13267 1 1 71 LEU HB3 H -9.742 -3.357 0.134 1.00 . A A . 71 LEU HB3 1 1
7 13268 1 1 71 LEU HD11 H -7.540 -2.895 2.123 1.00 . A A . 71 LEU HD11 1 1
7 13269 1 1 71 LEU HD12 H -7.676 -1.951 0.642 1.00 . A A . 71 LEU HD12 1 1
7 13270 1 1 71 LEU HD13 H -6.169 -2.785 1.023 1.00 . A A . 71 LEU HD13 1 1
7 13271 1 1 71 LEU HD21 H -7.324 -6.161 0.263 1.00 . A A . 71 LEU HD21 1 1
7 13272 1 1 71 LEU HD22 H -7.254 -5.477 1.887 1.00 . A A . 71 LEU HD22 1 1
7 13273 1 1 71 LEU HD23 H -5.949 -5.166 0.743 1.00 . A A . 71 LEU HD23 1 1
7 13274 1 1 71 LEU HG H -7.521 -3.941 -0.691 1.00 . A A . 71 LEU HG 1 1
7 13275 1 1 71 LEU N N -10.654 -5.528 2.008 1.00 . A A . 71 LEU N 1 1
7 13276 1 1 71 LEU O O -11.493 -2.771 1.892 1.00 . A A . 71 LEU O 1 1
7 13277 1 1 72 GLU C C -9.834 -0.054 3.819 1.00 . A A . 72 GLU C 1 1
7 13278 1 1 72 GLU CA C -10.513 -1.392 4.101 1.00 . A A . 72 GLU CA 1 1
7 13279 1 1 72 GLU CB C -10.483 -1.683 5.600 1.00 . A A . 72 GLU CB 1 1
7 13280 1 1 72 GLU CD C -11.588 -1.423 7.837 1.00 . A A . 72 GLU CD 1 1
7 13281 1 1 72 GLU CG C -11.728 -1.242 6.342 1.00 . A A . 72 GLU CG 1 1
7 13282 1 1 72 GLU H H -8.936 -2.711 3.635 1.00 . A A . 72 GLU H 1 1
7 13283 1 1 72 GLU HA H -11.539 -1.346 3.770 1.00 . A A . 72 GLU HA 1 1
7 13284 1 1 72 GLU HB2 H -10.365 -2.747 5.742 1.00 . A A . 72 GLU HB2 1 1
7 13285 1 1 72 GLU HB3 H -9.633 -1.176 6.033 1.00 . A A . 72 GLU HB3 1 1
7 13286 1 1 72 GLU HG2 H -11.920 -0.205 6.127 1.00 . A A . 72 GLU HG2 1 1
7 13287 1 1 72 GLU HG3 H -12.561 -1.838 6.001 1.00 . A A . 72 GLU HG3 1 1
7 13288 1 1 72 GLU N N -9.853 -2.477 3.396 1.00 . A A . 72 GLU N 1 1
7 13289 1 1 72 GLU O O -8.660 0.128 4.133 1.00 . A A . 72 GLU O 1 1
7 13290 1 1 72 GLU OE1 O -10.962 -0.561 8.488 1.00 . A A . 72 GLU OE1 1 1
7 13291 1 1 72 GLU OE2 O -12.091 -2.441 8.366 1.00 . A A . 72 GLU OE2 1 1
7 13292 1 1 73 THR C C -10.281 3.179 4.063 1.00 . A A . 73 THR C 1 1
7 13293 1 1 73 THR CA C -10.065 2.193 2.917 1.00 . A A . 73 THR CA 1 1
7 13294 1 1 73 THR CB C -10.751 2.732 1.650 1.00 . A A . 73 THR CB 1 1
7 13295 1 1 73 THR CG2 C -10.231 2.002 0.433 1.00 . A A . 73 THR CG2 1 1
7 13296 1 1 73 THR H H -11.491 0.650 2.964 1.00 . A A . 73 THR H 1 1
7 13297 1 1 73 THR HA H -9.004 2.107 2.724 1.00 . A A . 73 THR HA 1 1
7 13298 1 1 73 THR HB H -10.530 3.785 1.547 1.00 . A A . 73 THR HB 1 1
7 13299 1 1 73 THR HG1 H -12.605 3.407 1.855 1.00 . A A . 73 THR HG1 1 1
7 13300 1 1 73 THR HG21 H -10.842 1.133 0.242 1.00 . A A . 73 THR HG21 1 1
7 13301 1 1 73 THR HG22 H -9.220 1.698 0.622 1.00 . A A . 73 THR HG22 1 1
7 13302 1 1 73 THR HG23 H -10.257 2.661 -0.424 1.00 . A A . 73 THR HG23 1 1
7 13303 1 1 73 THR N N -10.577 0.871 3.229 1.00 . A A . 73 THR N 1 1
7 13304 1 1 73 THR O O -10.826 2.826 5.111 1.00 . A A . 73 THR O 1 1
7 13305 1 1 73 THR OG1 O -12.172 2.549 1.746 1.00 . A A . 73 THR OG1 1 1
7 13306 1 1 74 MET C C -11.472 5.919 4.954 1.00 . A A . 74 MET C 1 1
7 13307 1 1 74 MET CA C -10.009 5.503 4.817 1.00 . A A . 74 MET CA 1 1
7 13308 1 1 74 MET CB C -9.163 6.702 4.373 1.00 . A A . 74 MET CB 1 1
7 13309 1 1 74 MET CE C -6.709 8.685 4.273 1.00 . A A . 74 MET CE 1 1
7 13310 1 1 74 MET CG C -9.120 7.845 5.375 1.00 . A A . 74 MET CG 1 1
7 13311 1 1 74 MET H H -9.463 4.637 2.961 1.00 . A A . 74 MET H 1 1
7 13312 1 1 74 MET HA H -9.648 5.143 5.768 1.00 . A A . 74 MET HA 1 1
7 13313 1 1 74 MET HB2 H -8.151 6.368 4.204 1.00 . A A . 74 MET HB2 1 1
7 13314 1 1 74 MET HB3 H -9.564 7.084 3.445 1.00 . A A . 74 MET HB3 1 1
7 13315 1 1 74 MET HE1 H -6.817 7.890 3.551 1.00 . A A . 74 MET HE1 1 1
7 13316 1 1 74 MET HE2 H -6.222 8.304 5.159 1.00 . A A . 74 MET HE2 1 1
7 13317 1 1 74 MET HE3 H -6.112 9.479 3.847 1.00 . A A . 74 MET HE3 1 1
7 13318 1 1 74 MET HG2 H -10.132 8.094 5.659 1.00 . A A . 74 MET HG2 1 1
7 13319 1 1 74 MET HG3 H -8.572 7.520 6.246 1.00 . A A . 74 MET HG3 1 1
7 13320 1 1 74 MET N N -9.874 4.426 3.833 1.00 . A A . 74 MET N 1 1
7 13321 1 1 74 MET O O -11.831 6.750 5.788 1.00 . A A . 74 MET O 1 1
7 13322 1 1 74 MET SD S -8.326 9.323 4.707 1.00 . A A . 74 MET SD 1 1
7 13323 1 1 75 THR C C -14.515 4.721 4.964 1.00 . A A . 75 THR C 1 1
7 13324 1 1 75 THR CA C -13.714 5.671 4.085 1.00 . A A . 75 THR CA 1 1
7 13325 1 1 75 THR CB C -14.233 5.610 2.635 1.00 . A A . 75 THR CB 1 1
7 13326 1 1 75 THR CG2 C -13.321 6.389 1.705 1.00 . A A . 75 THR CG2 1 1
7 13327 1 1 75 THR H H -11.988 4.588 3.577 1.00 . A A . 75 THR H 1 1
7 13328 1 1 75 THR HA H -13.826 6.681 4.452 1.00 . A A . 75 THR HA 1 1
7 13329 1 1 75 THR HB H -15.216 6.049 2.596 1.00 . A A . 75 THR HB 1 1
7 13330 1 1 75 THR HG1 H -14.972 4.184 1.489 1.00 . A A . 75 THR HG1 1 1
7 13331 1 1 75 THR HG21 H -12.380 5.868 1.600 1.00 . A A . 75 THR HG21 1 1
7 13332 1 1 75 THR HG22 H -13.150 7.364 2.116 1.00 . A A . 75 THR HG22 1 1
7 13333 1 1 75 THR HG23 H -13.790 6.483 0.737 1.00 . A A . 75 THR HG23 1 1
7 13334 1 1 75 THR N N -12.314 5.314 4.140 1.00 . A A . 75 THR N 1 1
7 13335 1 1 75 THR O O -15.716 4.896 5.181 1.00 . A A . 75 THR O 1 1
7 13336 1 1 75 THR OG1 O -14.295 4.252 2.183 1.00 . A A . 75 THR OG1 1 1
7 13337 1 1 76 GLY C C -15.089 1.600 5.536 1.00 . A A . 76 GLY C 1 1
7 13338 1 1 76 GLY CA C -14.436 2.721 6.320 1.00 . A A . 76 GLY CA 1 1
7 13339 1 1 76 GLY H H -12.867 3.632 5.253 1.00 . A A . 76 GLY H 1 1
7 13340 1 1 76 GLY HA2 H -13.675 2.302 6.955 1.00 . A A . 76 GLY HA2 1 1
7 13341 1 1 76 GLY HA3 H -15.182 3.203 6.936 1.00 . A A . 76 GLY HA3 1 1
7 13342 1 1 76 GLY N N -13.822 3.708 5.464 1.00 . A A . 76 GLY N 1 1
7 13343 1 1 76 GLY O O -15.205 0.479 6.025 1.00 . A A . 76 GLY O 1 1
7 13344 1 1 77 GLU C C -15.195 -0.039 2.848 1.00 . A A . 77 GLU C 1 1
7 13345 1 1 77 GLU CA C -16.181 0.910 3.486 1.00 . A A . 77 GLU CA 1 1
7 13346 1 1 77 GLU CB C -17.071 1.577 2.458 1.00 . A A . 77 GLU CB 1 1
7 13347 1 1 77 GLU CD C -19.331 2.625 2.046 1.00 . A A . 77 GLU CD 1 1
7 13348 1 1 77 GLU CG C -18.406 1.968 3.048 1.00 . A A . 77 GLU CG 1 1
7 13349 1 1 77 GLU H H -15.367 2.800 3.962 1.00 . A A . 77 GLU H 1 1
7 13350 1 1 77 GLU HA H -16.807 0.328 4.140 1.00 . A A . 77 GLU HA 1 1
7 13351 1 1 77 GLU HB2 H -16.580 2.461 2.100 1.00 . A A . 77 GLU HB2 1 1
7 13352 1 1 77 GLU HB3 H -17.241 0.898 1.637 1.00 . A A . 77 GLU HB3 1 1
7 13353 1 1 77 GLU HG2 H -18.877 1.070 3.425 1.00 . A A . 77 GLU HG2 1 1
7 13354 1 1 77 GLU HG3 H -18.236 2.654 3.865 1.00 . A A . 77 GLU HG3 1 1
7 13355 1 1 77 GLU N N -15.513 1.898 4.315 1.00 . A A . 77 GLU N 1 1
7 13356 1 1 77 GLU O O -14.364 0.337 2.016 1.00 . A A . 77 GLU O 1 1
7 13357 1 1 77 GLU OE1 O -19.289 3.864 1.918 1.00 . A A . 77 GLU OE1 1 1
7 13358 1 1 77 GLU OE2 O -20.108 1.906 1.386 1.00 . A A . 77 GLU OE2 1 1
7 13359 1 1 78 LYS C C -14.988 -3.348 1.994 1.00 . A A . 78 LYS C 1 1
7 13360 1 1 78 LYS CA C -14.377 -2.321 2.946 1.00 . A A . 78 LYS CA 1 1
7 13361 1 1 78 LYS CB C -13.937 -2.968 4.244 1.00 . A A . 78 LYS CB 1 1
7 13362 1 1 78 LYS CD C -12.545 -4.682 5.400 1.00 . A A . 78 LYS CD 1 1
7 13363 1 1 78 LYS CE C -13.638 -4.832 6.447 1.00 . A A . 78 LYS CE 1 1
7 13364 1 1 78 LYS CG C -13.094 -4.209 4.071 1.00 . A A . 78 LYS CG 1 1
7 13365 1 1 78 LYS H H -16.074 -1.494 3.858 1.00 . A A . 78 LYS H 1 1
7 13366 1 1 78 LYS HA H -13.519 -1.868 2.472 1.00 . A A . 78 LYS HA 1 1
7 13367 1 1 78 LYS HB2 H -13.364 -2.244 4.814 1.00 . A A . 78 LYS HB2 1 1
7 13368 1 1 78 LYS HB3 H -14.820 -3.232 4.805 1.00 . A A . 78 LYS HB3 1 1
7 13369 1 1 78 LYS HD2 H -12.065 -5.640 5.259 1.00 . A A . 78 LYS HD2 1 1
7 13370 1 1 78 LYS HD3 H -11.825 -3.966 5.740 1.00 . A A . 78 LYS HD3 1 1
7 13371 1 1 78 LYS HE2 H -14.259 -3.950 6.430 1.00 . A A . 78 LYS HE2 1 1
7 13372 1 1 78 LYS HE3 H -14.236 -5.698 6.201 1.00 . A A . 78 LYS HE3 1 1
7 13373 1 1 78 LYS HG2 H -13.691 -4.989 3.630 1.00 . A A . 78 LYS HG2 1 1
7 13374 1 1 78 LYS HG3 H -12.267 -3.976 3.416 1.00 . A A . 78 LYS HG3 1 1
7 13375 1 1 78 LYS HZ1 H -12.436 -5.819 7.842 1.00 . A A . 78 LYS HZ1 1 1
7 13376 1 1 78 LYS HZ2 H -13.851 -5.158 8.499 1.00 . A A . 78 LYS HZ2 1 1
7 13377 1 1 78 LYS HZ3 H -12.551 -4.148 8.093 1.00 . A A . 78 LYS HZ3 1 1
7 13378 1 1 78 LYS N N -15.312 -1.274 3.276 1.00 . A A . 78 LYS N 1 1
7 13379 1 1 78 LYS NZ N -13.079 -5.002 7.813 1.00 . A A . 78 LYS NZ 1 1
7 13380 1 1 78 LYS O O -16.164 -3.697 2.107 1.00 . A A . 78 LYS O 1 1
7 13381 1 1 79 VAL C C -13.829 -6.066 0.092 1.00 . A A . 79 VAL C 1 1
7 13382 1 1 79 VAL CA C -14.626 -4.759 0.042 1.00 . A A . 79 VAL CA 1 1
7 13383 1 1 79 VAL CB C -14.487 -4.136 -1.361 1.00 . A A . 79 VAL CB 1 1
7 13384 1 1 79 VAL CG1 C -13.041 -3.810 -1.671 1.00 . A A . 79 VAL CG1 1 1
7 13385 1 1 79 VAL CG2 C -15.056 -5.065 -2.397 1.00 . A A . 79 VAL CG2 1 1
7 13386 1 1 79 VAL H H -13.236 -3.542 1.060 1.00 . A A . 79 VAL H 1 1
7 13387 1 1 79 VAL HA H -15.667 -4.979 0.211 1.00 . A A . 79 VAL HA 1 1
7 13388 1 1 79 VAL HB H -15.047 -3.229 -1.385 1.00 . A A . 79 VAL HB 1 1
7 13389 1 1 79 VAL HG11 H -12.453 -4.707 -1.589 1.00 . A A . 79 VAL HG11 1 1
7 13390 1 1 79 VAL HG12 H -12.676 -3.074 -0.968 1.00 . A A . 79 VAL HG12 1 1
7 13391 1 1 79 VAL HG13 H -12.967 -3.421 -2.676 1.00 . A A . 79 VAL HG13 1 1
7 13392 1 1 79 VAL HG21 H -16.134 -5.057 -2.344 1.00 . A A . 79 VAL HG21 1 1
7 13393 1 1 79 VAL HG22 H -14.692 -6.047 -2.191 1.00 . A A . 79 VAL HG22 1 1
7 13394 1 1 79 VAL HG23 H -14.734 -4.754 -3.381 1.00 . A A . 79 VAL HG23 1 1
7 13395 1 1 79 VAL N N -14.176 -3.824 1.059 1.00 . A A . 79 VAL N 1 1
7 13396 1 1 79 VAL O O -12.610 -6.052 0.253 1.00 . A A . 79 VAL O 1 1
7 13397 1 1 80 LYS C C -13.129 -8.578 -1.477 1.00 . A A . 80 LYS C 1 1
7 13398 1 1 80 LYS CA C -13.884 -8.489 -0.164 1.00 . A A . 80 LYS CA 1 1
7 13399 1 1 80 LYS CB C -14.916 -9.605 -0.116 1.00 . A A . 80 LYS CB 1 1
7 13400 1 1 80 LYS CD C -16.943 -10.455 1.071 1.00 . A A . 80 LYS CD 1 1
7 13401 1 1 80 LYS CE C -17.859 -9.828 0.039 1.00 . A A . 80 LYS CE 1 1
7 13402 1 1 80 LYS CG C -15.649 -9.677 1.191 1.00 . A A . 80 LYS CG 1 1
7 13403 1 1 80 LYS H H -15.501 -7.155 0.055 1.00 . A A . 80 LYS H 1 1
7 13404 1 1 80 LYS HA H -13.188 -8.617 0.652 1.00 . A A . 80 LYS HA 1 1
7 13405 1 1 80 LYS HB2 H -15.638 -9.455 -0.904 1.00 . A A . 80 LYS HB2 1 1
7 13406 1 1 80 LYS HB3 H -14.420 -10.543 -0.268 1.00 . A A . 80 LYS HB3 1 1
7 13407 1 1 80 LYS HD2 H -16.718 -11.469 0.775 1.00 . A A . 80 LYS HD2 1 1
7 13408 1 1 80 LYS HD3 H -17.442 -10.459 2.029 1.00 . A A . 80 LYS HD3 1 1
7 13409 1 1 80 LYS HE2 H -18.146 -8.850 0.391 1.00 . A A . 80 LYS HE2 1 1
7 13410 1 1 80 LYS HE3 H -17.316 -9.729 -0.890 1.00 . A A . 80 LYS HE3 1 1
7 13411 1 1 80 LYS HG2 H -15.015 -10.164 1.918 1.00 . A A . 80 LYS HG2 1 1
7 13412 1 1 80 LYS HG3 H -15.851 -8.680 1.506 1.00 . A A . 80 LYS HG3 1 1
7 13413 1 1 80 LYS HZ1 H -18.818 -11.635 -0.387 1.00 . A A . 80 LYS HZ1 1 1
7 13414 1 1 80 LYS HZ2 H -19.601 -10.271 -1.024 1.00 . A A . 80 LYS HZ2 1 1
7 13415 1 1 80 LYS HZ3 H -19.704 -10.610 0.633 1.00 . A A . 80 LYS HZ3 1 1
7 13416 1 1 80 LYS N N -14.528 -7.190 -0.015 1.00 . A A . 80 LYS N 1 1
7 13417 1 1 80 LYS NZ N -19.080 -10.641 -0.199 1.00 . A A . 80 LYS NZ 1 1
7 13418 1 1 80 LYS O O -13.695 -8.404 -2.561 1.00 . A A . 80 LYS O 1 1
7 13419 1 1 81 ALA C C -9.977 -10.161 -2.254 1.00 . A A . 81 ALA C 1 1
7 13420 1 1 81 ALA CA C -10.986 -9.045 -2.516 1.00 . A A . 81 ALA CA 1 1
7 13421 1 1 81 ALA CB C -10.279 -7.747 -2.872 1.00 . A A . 81 ALA CB 1 1
7 13422 1 1 81 ALA H H -11.470 -8.907 -0.442 1.00 . A A . 81 ALA H 1 1
7 13423 1 1 81 ALA HA H -11.609 -9.327 -3.353 1.00 . A A . 81 ALA HA 1 1
7 13424 1 1 81 ALA HB1 H -9.227 -7.840 -2.661 1.00 . A A . 81 ALA HB1 1 1
7 13425 1 1 81 ALA HB2 H -10.692 -6.939 -2.286 1.00 . A A . 81 ALA HB2 1 1
7 13426 1 1 81 ALA HB3 H -10.418 -7.536 -3.923 1.00 . A A . 81 ALA HB3 1 1
7 13427 1 1 81 ALA N N -11.852 -8.847 -1.358 1.00 . A A . 81 ALA N 1 1
7 13428 1 1 81 ALA O O -9.720 -10.520 -1.115 1.00 . A A . 81 ALA O 1 1
7 13429 1 1 82 VAL C C -7.064 -11.408 -3.517 1.00 . A A . 82 VAL C 1 1
7 13430 1 1 82 VAL CA C -8.482 -11.830 -3.141 1.00 . A A . 82 VAL CA 1 1
7 13431 1 1 82 VAL CB C -8.899 -13.053 -3.975 1.00 . A A . 82 VAL CB 1 1
7 13432 1 1 82 VAL CG1 C -7.970 -14.217 -3.722 1.00 . A A . 82 VAL CG1 1 1
7 13433 1 1 82 VAL CG2 C -10.297 -13.463 -3.607 1.00 . A A . 82 VAL CG2 1 1
7 13434 1 1 82 VAL H H -9.644 -10.408 -4.205 1.00 . A A . 82 VAL H 1 1
7 13435 1 1 82 VAL HA H -8.498 -12.121 -2.099 1.00 . A A . 82 VAL HA 1 1
7 13436 1 1 82 VAL HB H -8.878 -12.797 -5.016 1.00 . A A . 82 VAL HB 1 1
7 13437 1 1 82 VAL HG11 H -8.267 -14.691 -2.796 1.00 . A A . 82 VAL HG11 1 1
7 13438 1 1 82 VAL HG12 H -6.953 -13.861 -3.639 1.00 . A A . 82 VAL HG12 1 1
7 13439 1 1 82 VAL HG13 H -8.042 -14.926 -4.533 1.00 . A A . 82 VAL HG13 1 1
7 13440 1 1 82 VAL HG21 H -10.962 -12.614 -3.688 1.00 . A A . 82 VAL HG21 1 1
7 13441 1 1 82 VAL HG22 H -10.278 -13.814 -2.590 1.00 . A A . 82 VAL HG22 1 1
7 13442 1 1 82 VAL HG23 H -10.631 -14.253 -4.264 1.00 . A A . 82 VAL HG23 1 1
7 13443 1 1 82 VAL N N -9.421 -10.730 -3.303 1.00 . A A . 82 VAL N 1 1
7 13444 1 1 82 VAL O O -6.802 -11.023 -4.657 1.00 . A A . 82 VAL O 1 1
7 13445 1 1 83 VAL C C -3.835 -12.275 -2.690 1.00 . A A . 83 VAL C 1 1
7 13446 1 1 83 VAL CA C -4.774 -11.076 -2.761 1.00 . A A . 83 VAL CA 1 1
7 13447 1 1 83 VAL CB C -4.330 -10.024 -1.734 1.00 . A A . 83 VAL CB 1 1
7 13448 1 1 83 VAL CG1 C -4.490 -10.552 -0.336 1.00 . A A . 83 VAL CG1 1 1
7 13449 1 1 83 VAL CG2 C -2.897 -9.594 -1.987 1.00 . A A . 83 VAL CG2 1 1
7 13450 1 1 83 VAL H H -6.431 -11.788 -1.661 1.00 . A A . 83 VAL H 1 1
7 13451 1 1 83 VAL HA H -4.694 -10.639 -3.734 1.00 . A A . 83 VAL HA 1 1
7 13452 1 1 83 VAL HB H -4.956 -9.167 -1.835 1.00 . A A . 83 VAL HB 1 1
7 13453 1 1 83 VAL HG11 H -3.905 -11.447 -0.243 1.00 . A A . 83 VAL HG11 1 1
7 13454 1 1 83 VAL HG12 H -5.531 -10.776 -0.150 1.00 . A A . 83 VAL HG12 1 1
7 13455 1 1 83 VAL HG13 H -4.145 -9.814 0.371 1.00 . A A . 83 VAL HG13 1 1
7 13456 1 1 83 VAL HG21 H -2.860 -8.956 -2.858 1.00 . A A . 83 VAL HG21 1 1
7 13457 1 1 83 VAL HG22 H -2.291 -10.469 -2.154 1.00 . A A . 83 VAL HG22 1 1
7 13458 1 1 83 VAL HG23 H -2.524 -9.055 -1.129 1.00 . A A . 83 VAL HG23 1 1
7 13459 1 1 83 VAL N N -6.161 -11.467 -2.548 1.00 . A A . 83 VAL N 1 1
7 13460 1 1 83 VAL O O -3.883 -13.071 -1.750 1.00 . A A . 83 VAL O 1 1
7 13461 1 1 84 LYS C C -0.717 -12.880 -4.372 1.00 . A A . 84 LYS C 1 1
7 13462 1 1 84 LYS CA C -1.943 -13.413 -3.657 1.00 . A A . 84 LYS CA 1 1
7 13463 1 1 84 LYS CB C -2.351 -14.765 -4.213 1.00 . A A . 84 LYS CB 1 1
7 13464 1 1 84 LYS CD C -1.426 -17.090 -4.271 1.00 . A A . 84 LYS CD 1 1
7 13465 1 1 84 LYS CE C -0.830 -18.225 -3.460 1.00 . A A . 84 LYS CE 1 1
7 13466 1 1 84 LYS CG C -1.749 -15.890 -3.401 1.00 . A A . 84 LYS CG 1 1
7 13467 1 1 84 LYS H H -3.102 -11.853 -4.501 1.00 . A A . 84 LYS H 1 1
7 13468 1 1 84 LYS HA H -1.685 -13.541 -2.613 1.00 . A A . 84 LYS HA 1 1
7 13469 1 1 84 LYS HB2 H -3.428 -14.854 -4.193 1.00 . A A . 84 LYS HB2 1 1
7 13470 1 1 84 LYS HB3 H -2.001 -14.855 -5.225 1.00 . A A . 84 LYS HB3 1 1
7 13471 1 1 84 LYS HD2 H -2.333 -17.436 -4.743 1.00 . A A . 84 LYS HD2 1 1
7 13472 1 1 84 LYS HD3 H -0.716 -16.790 -5.029 1.00 . A A . 84 LYS HD3 1 1
7 13473 1 1 84 LYS HE2 H -0.536 -19.016 -4.132 1.00 . A A . 84 LYS HE2 1 1
7 13474 1 1 84 LYS HE3 H 0.039 -17.853 -2.940 1.00 . A A . 84 LYS HE3 1 1
7 13475 1 1 84 LYS HG2 H -0.843 -15.522 -2.923 1.00 . A A . 84 LYS HG2 1 1
7 13476 1 1 84 LYS HG3 H -2.460 -16.186 -2.642 1.00 . A A . 84 LYS HG3 1 1
7 13477 1 1 84 LYS HZ1 H -2.010 -18.048 -1.746 1.00 . A A . 84 LYS HZ1 1 1
7 13478 1 1 84 LYS HZ2 H -1.396 -19.604 -1.993 1.00 . A A . 84 LYS HZ2 1 1
7 13479 1 1 84 LYS HZ3 H -2.684 -19.043 -2.941 1.00 . A A . 84 LYS HZ3 1 1
7 13480 1 1 84 LYS N N -3.007 -12.429 -3.703 1.00 . A A . 84 LYS N 1 1
7 13481 1 1 84 LYS NZ N -1.796 -18.764 -2.465 1.00 . A A . 84 LYS NZ 1 1
7 13482 1 1 84 LYS O O -0.807 -11.885 -5.092 1.00 . A A . 84 LYS O 1 1
7 13483 1 1 85 MET C C 1.842 -13.152 -6.094 1.00 . A A . 85 MET C 1 1
7 13484 1 1 85 MET CA C 1.684 -12.954 -4.609 1.00 . A A . 85 MET CA 1 1
7 13485 1 1 85 MET CB C 2.879 -13.597 -3.884 1.00 . A A . 85 MET CB 1 1
7 13486 1 1 85 MET CE C 5.245 -13.562 -1.844 1.00 . A A . 85 MET CE 1 1
7 13487 1 1 85 MET CG C 2.592 -14.069 -2.476 1.00 . A A . 85 MET CG 1 1
7 13488 1 1 85 MET H H 0.423 -14.408 -3.771 1.00 . A A . 85 MET H 1 1
7 13489 1 1 85 MET HA H 1.663 -11.897 -4.393 1.00 . A A . 85 MET HA 1 1
7 13490 1 1 85 MET HB2 H 3.217 -14.439 -4.447 1.00 . A A . 85 MET HB2 1 1
7 13491 1 1 85 MET HB3 H 3.678 -12.863 -3.825 1.00 . A A . 85 MET HB3 1 1
7 13492 1 1 85 MET HE1 H 4.919 -12.696 -1.288 1.00 . A A . 85 MET HE1 1 1
7 13493 1 1 85 MET HE2 H 5.370 -13.296 -2.884 1.00 . A A . 85 MET HE2 1 1
7 13494 1 1 85 MET HE3 H 6.187 -13.912 -1.446 1.00 . A A . 85 MET HE3 1 1
7 13495 1 1 85 MET HG2 H 2.302 -13.219 -1.888 1.00 . A A . 85 MET HG2 1 1
7 13496 1 1 85 MET HG3 H 1.770 -14.772 -2.492 1.00 . A A . 85 MET HG3 1 1
7 13497 1 1 85 MET N N 0.428 -13.528 -4.182 1.00 . A A . 85 MET N 1 1
7 13498 1 1 85 MET O O 1.630 -14.245 -6.618 1.00 . A A . 85 MET O 1 1
7 13499 1 1 85 MET SD S 4.017 -14.860 -1.703 1.00 . A A . 85 MET SD 1 1
7 13500 1 1 86 GLU C C 3.752 -12.439 -8.527 1.00 . A A . 86 GLU C 1 1
7 13501 1 1 86 GLU CA C 2.335 -12.071 -8.189 1.00 . A A . 86 GLU CA 1 1
7 13502 1 1 86 GLU CB C 1.982 -10.712 -8.749 1.00 . A A . 86 GLU CB 1 1
7 13503 1 1 86 GLU CD C 1.637 -11.729 -11.059 1.00 . A A . 86 GLU CD 1 1
7 13504 1 1 86 GLU CG C 1.130 -10.778 -9.991 1.00 . A A . 86 GLU CG 1 1
7 13505 1 1 86 GLU H H 2.428 -11.260 -6.258 1.00 . A A . 86 GLU H 1 1
7 13506 1 1 86 GLU HA H 1.664 -12.803 -8.603 1.00 . A A . 86 GLU HA 1 1
7 13507 1 1 86 GLU HB2 H 1.442 -10.164 -7.998 1.00 . A A . 86 GLU HB2 1 1
7 13508 1 1 86 GLU HB3 H 2.872 -10.183 -8.988 1.00 . A A . 86 GLU HB3 1 1
7 13509 1 1 86 GLU HG2 H 0.152 -11.075 -9.704 1.00 . A A . 86 GLU HG2 1 1
7 13510 1 1 86 GLU HG3 H 1.095 -9.804 -10.410 1.00 . A A . 86 GLU HG3 1 1
7 13511 1 1 86 GLU N N 2.210 -12.079 -6.757 1.00 . A A . 86 GLU N 1 1
7 13512 1 1 86 GLU O O 4.663 -12.153 -7.748 1.00 . A A . 86 GLU O 1 1
7 13513 1 1 86 GLU OE1 O 1.479 -12.956 -10.901 1.00 . A A . 86 GLU OE1 1 1
7 13514 1 1 86 GLU OE2 O 2.189 -11.246 -12.068 1.00 . A A . 86 GLU OE2 1 1
7 13515 1 1 87 GLY C C 6.305 -12.790 -10.192 1.00 . A A . 87 GLY C 1 1
7 13516 1 1 87 GLY CA C 5.176 -13.748 -9.977 1.00 . A A . 87 GLY CA 1 1
7 13517 1 1 87 GLY H H 3.161 -13.135 -10.293 1.00 . A A . 87 GLY H 1 1
7 13518 1 1 87 GLY HA2 H 5.446 -14.388 -9.152 1.00 . A A . 87 GLY HA2 1 1
7 13519 1 1 87 GLY HA3 H 5.056 -14.340 -10.849 1.00 . A A . 87 GLY HA3 1 1
7 13520 1 1 87 GLY N N 3.915 -13.106 -9.654 1.00 . A A . 87 GLY N 1 1
7 13521 1 1 87 GLY O O 6.702 -12.480 -11.318 1.00 . A A . 87 GLY O 1 1
7 13522 1 1 88 ASP C C 8.483 -11.444 -7.609 1.00 . A A . 88 ASP C 1 1
7 13523 1 1 88 ASP CA C 7.931 -11.456 -9.023 1.00 . A A . 88 ASP CA 1 1
7 13524 1 1 88 ASP CB C 7.570 -10.037 -9.444 1.00 . A A . 88 ASP CB 1 1
7 13525 1 1 88 ASP CG C 8.666 -9.397 -10.269 1.00 . A A . 88 ASP CG 1 1
7 13526 1 1 88 ASP H H 6.332 -12.559 -8.259 1.00 . A A . 88 ASP H 1 1
7 13527 1 1 88 ASP HA H 8.676 -11.847 -9.690 1.00 . A A . 88 ASP HA 1 1
7 13528 1 1 88 ASP HB2 H 6.663 -10.066 -10.029 1.00 . A A . 88 ASP HB2 1 1
7 13529 1 1 88 ASP HB3 H 7.406 -9.433 -8.563 1.00 . A A . 88 ASP HB3 1 1
7 13530 1 1 88 ASP N N 6.785 -12.313 -9.084 1.00 . A A . 88 ASP N 1 1
7 13531 1 1 88 ASP O O 9.481 -12.096 -7.312 1.00 . A A . 88 ASP O 1 1
7 13532 1 1 88 ASP OD1 O 9.789 -9.223 -9.754 1.00 . A A . 88 ASP OD1 1 1
7 13533 1 1 88 ASP OD2 O 8.412 -9.078 -11.450 1.00 . A A . 88 ASP OD2 1 1
7 13534 1 1 89 ASN C C 7.254 -10.343 -4.297 1.00 . A A . 89 ASN C 1 1
7 13535 1 1 89 ASN CA C 8.319 -10.385 -5.409 1.00 . A A . 89 ASN CA 1 1
7 13536 1 1 89 ASN CB C 9.020 -9.031 -5.487 1.00 . A A . 89 ASN CB 1 1
7 13537 1 1 89 ASN CG C 10.518 -9.085 -5.794 1.00 . A A . 89 ASN CG 1 1
7 13538 1 1 89 ASN H H 6.853 -10.497 -6.955 1.00 . A A . 89 ASN H 1 1
7 13539 1 1 89 ASN HA H 9.047 -11.114 -5.148 1.00 . A A . 89 ASN HA 1 1
7 13540 1 1 89 ASN HB2 H 8.549 -8.445 -6.261 1.00 . A A . 89 ASN HB2 1 1
7 13541 1 1 89 ASN HB3 H 8.889 -8.523 -4.542 1.00 . A A . 89 ASN HB3 1 1
7 13542 1 1 89 ASN HD21 H 10.351 -10.837 -6.720 1.00 . A A . 89 ASN HD21 1 1
7 13543 1 1 89 ASN HD22 H 11.948 -10.156 -6.661 1.00 . A A . 89 ASN HD22 1 1
7 13544 1 1 89 ASN N N 7.776 -10.742 -6.727 1.00 . A A . 89 ASN N 1 1
7 13545 1 1 89 ASN ND2 N 10.984 -10.131 -6.451 1.00 . A A . 89 ASN ND2 1 1
7 13546 1 1 89 ASN O O 7.520 -10.741 -3.169 1.00 . A A . 89 ASN O 1 1
7 13547 1 1 89 ASN OD1 O 11.261 -8.181 -5.420 1.00 . A A . 89 ASN OD1 1 1
7 13548 1 1 90 LYS C C 3.628 -9.713 -4.270 1.00 . A A . 90 LYS C 1 1
7 13549 1 1 90 LYS CA C 5.008 -9.620 -3.605 1.00 . A A . 90 LYS CA 1 1
7 13550 1 1 90 LYS CB C 5.126 -8.393 -2.699 1.00 . A A . 90 LYS CB 1 1
7 13551 1 1 90 LYS CD C 4.757 -7.505 -0.383 1.00 . A A . 90 LYS CD 1 1
7 13552 1 1 90 LYS CE C 4.165 -7.826 0.971 1.00 . A A . 90 LYS CE 1 1
7 13553 1 1 90 LYS CG C 4.373 -8.559 -1.401 1.00 . A A . 90 LYS CG 1 1
7 13554 1 1 90 LYS H H 5.959 -9.409 -5.498 1.00 . A A . 90 LYS H 1 1
7 13555 1 1 90 LYS HA H 5.095 -10.486 -2.972 1.00 . A A . 90 LYS HA 1 1
7 13556 1 1 90 LYS HB2 H 6.154 -8.209 -2.464 1.00 . A A . 90 LYS HB2 1 1
7 13557 1 1 90 LYS HB3 H 4.722 -7.536 -3.213 1.00 . A A . 90 LYS HB3 1 1
7 13558 1 1 90 LYS HD2 H 5.833 -7.471 -0.297 1.00 . A A . 90 LYS HD2 1 1
7 13559 1 1 90 LYS HD3 H 4.387 -6.545 -0.711 1.00 . A A . 90 LYS HD3 1 1
7 13560 1 1 90 LYS HE2 H 3.092 -7.911 0.872 1.00 . A A . 90 LYS HE2 1 1
7 13561 1 1 90 LYS HE3 H 4.573 -8.769 1.296 1.00 . A A . 90 LYS HE3 1 1
7 13562 1 1 90 LYS HG2 H 3.315 -8.474 -1.605 1.00 . A A . 90 LYS HG2 1 1
7 13563 1 1 90 LYS HG3 H 4.584 -9.545 -1.004 1.00 . A A . 90 LYS HG3 1 1
7 13564 1 1 90 LYS HZ1 H 4.063 -7.033 2.901 1.00 . A A . 90 LYS HZ1 1 1
7 13565 1 1 90 LYS HZ2 H 4.096 -5.864 1.680 1.00 . A A . 90 LYS HZ2 1 1
7 13566 1 1 90 LYS HZ3 H 5.510 -6.692 2.097 1.00 . A A . 90 LYS HZ3 1 1
7 13567 1 1 90 LYS N N 6.094 -9.767 -4.591 1.00 . A A . 90 LYS N 1 1
7 13568 1 1 90 LYS NZ N 4.482 -6.781 1.983 1.00 . A A . 90 LYS NZ 1 1
7 13569 1 1 90 LYS O O 3.533 -9.972 -5.469 1.00 . A A . 90 LYS O 1 1
7 13570 1 1 91 MET C C 0.432 -8.749 -4.399 1.00 . A A . 91 MET C 1 1
7 13571 1 1 91 MET CA C 1.214 -9.933 -3.862 1.00 . A A . 91 MET CA 1 1
7 13572 1 1 91 MET CB C 0.413 -10.417 -2.644 1.00 . A A . 91 MET CB 1 1
7 13573 1 1 91 MET CE C 2.588 -12.230 0.432 1.00 . A A . 91 MET CE 1 1
7 13574 1 1 91 MET CG C 1.078 -11.473 -1.791 1.00 . A A . 91 MET CG 1 1
7 13575 1 1 91 MET H H 2.688 -9.053 -2.645 1.00 . A A . 91 MET H 1 1
7 13576 1 1 91 MET HA H 1.263 -10.719 -4.595 1.00 . A A . 91 MET HA 1 1
7 13577 1 1 91 MET HB2 H 0.209 -9.568 -2.011 1.00 . A A . 91 MET HB2 1 1
7 13578 1 1 91 MET HB3 H -0.530 -10.816 -2.996 1.00 . A A . 91 MET HB3 1 1
7 13579 1 1 91 MET HE1 H 3.212 -11.945 1.266 1.00 . A A . 91 MET HE1 1 1
7 13580 1 1 91 MET HE2 H 3.140 -12.891 -0.221 1.00 . A A . 91 MET HE2 1 1
7 13581 1 1 91 MET HE3 H 1.707 -12.737 0.798 1.00 . A A . 91 MET HE3 1 1
7 13582 1 1 91 MET HG2 H 0.310 -12.099 -1.358 1.00 . A A . 91 MET HG2 1 1
7 13583 1 1 91 MET HG3 H 1.699 -12.086 -2.430 1.00 . A A . 91 MET HG3 1 1
7 13584 1 1 91 MET N N 2.562 -9.528 -3.484 1.00 . A A . 91 MET N 1 1
7 13585 1 1 91 MET O O 0.688 -7.600 -4.046 1.00 . A A . 91 MET O 1 1
7 13586 1 1 91 MET SD S 2.099 -10.766 -0.477 1.00 . A A . 91 MET SD 1 1
7 13587 1 1 92 VAL C C -2.788 -8.232 -5.419 1.00 . A A . 92 VAL C 1 1
7 13588 1 1 92 VAL CA C -1.350 -8.047 -5.882 1.00 . A A . 92 VAL CA 1 1
7 13589 1 1 92 VAL CB C -1.271 -8.126 -7.426 1.00 . A A . 92 VAL CB 1 1
7 13590 1 1 92 VAL CG1 C -2.364 -7.298 -8.087 1.00 . A A . 92 VAL CG1 1 1
7 13591 1 1 92 VAL CG2 C 0.094 -7.665 -7.907 1.00 . A A . 92 VAL CG2 1 1
7 13592 1 1 92 VAL H H -0.652 -9.997 -5.504 1.00 . A A . 92 VAL H 1 1
7 13593 1 1 92 VAL HA H -0.995 -7.078 -5.568 1.00 . A A . 92 VAL HA 1 1
7 13594 1 1 92 VAL HB H -1.400 -9.151 -7.718 1.00 . A A . 92 VAL HB 1 1
7 13595 1 1 92 VAL HG11 H -2.269 -7.368 -9.162 1.00 . A A . 92 VAL HG11 1 1
7 13596 1 1 92 VAL HG12 H -2.266 -6.267 -7.784 1.00 . A A . 92 VAL HG12 1 1
7 13597 1 1 92 VAL HG13 H -3.331 -7.673 -7.786 1.00 . A A . 92 VAL HG13 1 1
7 13598 1 1 92 VAL HG21 H 0.300 -8.102 -8.873 1.00 . A A . 92 VAL HG21 1 1
7 13599 1 1 92 VAL HG22 H 0.850 -7.975 -7.203 1.00 . A A . 92 VAL HG22 1 1
7 13600 1 1 92 VAL HG23 H 0.100 -6.588 -7.990 1.00 . A A . 92 VAL HG23 1 1
7 13601 1 1 92 VAL N N -0.507 -9.052 -5.272 1.00 . A A . 92 VAL N 1 1
7 13602 1 1 92 VAL O O -3.269 -9.367 -5.297 1.00 . A A . 92 VAL O 1 1
7 13603 1 1 93 THR C C -5.619 -6.038 -5.405 1.00 . A A . 93 THR C 1 1
7 13604 1 1 93 THR CA C -4.840 -7.152 -4.713 1.00 . A A . 93 THR CA 1 1
7 13605 1 1 93 THR CB C -4.986 -7.044 -3.172 1.00 . A A . 93 THR CB 1 1
7 13606 1 1 93 THR CG2 C -4.236 -5.837 -2.624 1.00 . A A . 93 THR CG2 1 1
7 13607 1 1 93 THR H H -2.998 -6.244 -5.216 1.00 . A A . 93 THR H 1 1
7 13608 1 1 93 THR HA H -5.253 -8.103 -5.023 1.00 . A A . 93 THR HA 1 1
7 13609 1 1 93 THR HB H -4.565 -7.939 -2.726 1.00 . A A . 93 THR HB 1 1
7 13610 1 1 93 THR HG1 H -6.632 -7.768 -2.355 1.00 . A A . 93 THR HG1 1 1
7 13611 1 1 93 THR HG21 H -4.632 -4.935 -3.068 1.00 . A A . 93 THR HG21 1 1
7 13612 1 1 93 THR HG22 H -3.188 -5.925 -2.865 1.00 . A A . 93 THR HG22 1 1
7 13613 1 1 93 THR HG23 H -4.358 -5.794 -1.551 1.00 . A A . 93 THR HG23 1 1
7 13614 1 1 93 THR N N -3.454 -7.122 -5.129 1.00 . A A . 93 THR N 1 1
7 13615 1 1 93 THR O O -5.265 -4.862 -5.313 1.00 . A A . 93 THR O 1 1
7 13616 1 1 93 THR OG1 O -6.369 -6.961 -2.806 1.00 . A A . 93 THR OG1 1 1
7 13617 1 1 94 THR C C -8.782 -5.309 -5.963 1.00 . A A . 94 THR C 1 1
7 13618 1 1 94 THR CA C -7.512 -5.466 -6.797 1.00 . A A . 94 THR CA 1 1
7 13619 1 1 94 THR CB C -7.850 -5.926 -8.222 1.00 . A A . 94 THR CB 1 1
7 13620 1 1 94 THR CG2 C -8.522 -4.823 -9.021 1.00 . A A . 94 THR CG2 1 1
7 13621 1 1 94 THR H H -6.804 -7.388 -6.275 1.00 . A A . 94 THR H 1 1
7 13622 1 1 94 THR HA H -7.004 -4.523 -6.854 1.00 . A A . 94 THR HA 1 1
7 13623 1 1 94 THR HB H -8.509 -6.761 -8.163 1.00 . A A . 94 THR HB 1 1
7 13624 1 1 94 THR HG1 H -5.910 -6.239 -8.269 1.00 . A A . 94 THR HG1 1 1
7 13625 1 1 94 THR HG21 H -7.789 -4.078 -9.295 1.00 . A A . 94 THR HG21 1 1
7 13626 1 1 94 THR HG22 H -9.292 -4.364 -8.425 1.00 . A A . 94 THR HG22 1 1
7 13627 1 1 94 THR HG23 H -8.960 -5.242 -9.914 1.00 . A A . 94 THR HG23 1 1
7 13628 1 1 94 THR N N -6.633 -6.422 -6.155 1.00 . A A . 94 THR N 1 1
7 13629 1 1 94 THR O O -9.444 -6.299 -5.646 1.00 . A A . 94 THR O 1 1
7 13630 1 1 94 THR OG1 O -6.645 -6.325 -8.883 1.00 . A A . 94 THR OG1 1 1
7 13631 1 1 95 PHE C C -10.826 -2.466 -4.916 1.00 . A A . 95 PHE C 1 1
7 13632 1 1 95 PHE CA C -10.196 -3.830 -4.662 1.00 . A A . 95 PHE CA 1 1
7 13633 1 1 95 PHE CB C -9.664 -3.914 -3.224 1.00 . A A . 95 PHE CB 1 1
7 13634 1 1 95 PHE CD1 C -7.257 -3.191 -3.127 1.00 . A A . 95 PHE CD1 1 1
7 13635 1 1 95 PHE CD2 C -8.929 -1.683 -2.346 1.00 . A A . 95 PHE CD2 1 1
7 13636 1 1 95 PHE CE1 C -6.277 -2.267 -2.820 1.00 . A A . 95 PHE CE1 1 1
7 13637 1 1 95 PHE CE2 C -7.954 -0.756 -2.034 1.00 . A A . 95 PHE CE2 1 1
7 13638 1 1 95 PHE CG C -8.594 -2.909 -2.895 1.00 . A A . 95 PHE CG 1 1
7 13639 1 1 95 PHE CZ C -6.626 -1.048 -2.271 1.00 . A A . 95 PHE CZ 1 1
7 13640 1 1 95 PHE H H -8.672 -3.302 -6.034 1.00 . A A . 95 PHE H 1 1
7 13641 1 1 95 PHE HA H -10.946 -4.595 -4.800 1.00 . A A . 95 PHE HA 1 1
7 13642 1 1 95 PHE HB2 H -10.483 -3.755 -2.538 1.00 . A A . 95 PHE HB2 1 1
7 13643 1 1 95 PHE HB3 H -9.255 -4.901 -3.058 1.00 . A A . 95 PHE HB3 1 1
7 13644 1 1 95 PHE HD1 H -6.983 -4.144 -3.555 1.00 . A A . 95 PHE HD1 1 1
7 13645 1 1 95 PHE HD2 H -9.968 -1.455 -2.163 1.00 . A A . 95 PHE HD2 1 1
7 13646 1 1 95 PHE HE1 H -5.239 -2.499 -3.007 1.00 . A A . 95 PHE HE1 1 1
7 13647 1 1 95 PHE HE2 H -8.230 0.197 -1.607 1.00 . A A . 95 PHE HE2 1 1
7 13648 1 1 95 PHE HZ H -5.861 -0.324 -2.030 1.00 . A A . 95 PHE HZ 1 1
7 13649 1 1 95 PHE N N -9.128 -4.076 -5.616 1.00 . A A . 95 PHE N 1 1
7 13650 1 1 95 PHE O O -10.139 -1.522 -5.302 1.00 . A A . 95 PHE O 1 1
7 13651 1 1 96 LYS C C -12.709 -0.651 -6.382 1.00 . A A . 96 LYS C 1 1
7 13652 1 1 96 LYS CA C -12.904 -1.165 -4.957 1.00 . A A . 96 LYS CA 1 1
7 13653 1 1 96 LYS CB C -12.544 -0.101 -3.947 1.00 . A A . 96 LYS CB 1 1
7 13654 1 1 96 LYS CD C -12.780 0.559 -1.562 1.00 . A A . 96 LYS CD 1 1
7 13655 1 1 96 LYS CE C -13.984 1.473 -1.661 1.00 . A A . 96 LYS CE 1 1
7 13656 1 1 96 LYS CG C -12.865 -0.559 -2.550 1.00 . A A . 96 LYS CG 1 1
7 13657 1 1 96 LYS H H -12.604 -3.163 -4.358 1.00 . A A . 96 LYS H 1 1
7 13658 1 1 96 LYS HA H -13.943 -1.407 -4.808 1.00 . A A . 96 LYS HA 1 1
7 13659 1 1 96 LYS HB2 H -11.485 0.111 -4.013 1.00 . A A . 96 LYS HB2 1 1
7 13660 1 1 96 LYS HB3 H -13.106 0.795 -4.157 1.00 . A A . 96 LYS HB3 1 1
7 13661 1 1 96 LYS HD2 H -12.736 0.138 -0.577 1.00 . A A . 96 LYS HD2 1 1
7 13662 1 1 96 LYS HD3 H -11.889 1.120 -1.766 1.00 . A A . 96 LYS HD3 1 1
7 13663 1 1 96 LYS HE2 H -13.974 1.955 -2.626 1.00 . A A . 96 LYS HE2 1 1
7 13664 1 1 96 LYS HE3 H -14.879 0.876 -1.566 1.00 . A A . 96 LYS HE3 1 1
7 13665 1 1 96 LYS HG2 H -13.870 -0.954 -2.535 1.00 . A A . 96 LYS HG2 1 1
7 13666 1 1 96 LYS HG3 H -12.168 -1.332 -2.269 1.00 . A A . 96 LYS HG3 1 1
7 13667 1 1 96 LYS HZ1 H -13.219 3.201 -0.773 1.00 . A A . 96 LYS HZ1 1 1
7 13668 1 1 96 LYS HZ2 H -13.832 2.067 0.330 1.00 . A A . 96 LYS HZ2 1 1
7 13669 1 1 96 LYS HZ3 H -14.895 3.012 -0.590 1.00 . A A . 96 LYS HZ3 1 1
7 13670 1 1 96 LYS N N -12.137 -2.381 -4.706 1.00 . A A . 96 LYS N 1 1
7 13671 1 1 96 LYS NZ N -13.980 2.509 -0.600 1.00 . A A . 96 LYS NZ 1 1
7 13672 1 1 96 LYS O O -12.855 0.543 -6.652 1.00 . A A . 96 LYS O 1 1
7 13673 1 1 97 GLY C C -10.702 -0.902 -8.980 1.00 . A A . 97 GLY C 1 1
7 13674 1 1 97 GLY CA C -12.157 -1.209 -8.666 1.00 . A A . 97 GLY CA 1 1
7 13675 1 1 97 GLY H H -12.270 -2.501 -6.995 1.00 . A A . 97 GLY H 1 1
7 13676 1 1 97 GLY HA2 H -12.482 -2.030 -9.289 1.00 . A A . 97 GLY HA2 1 1
7 13677 1 1 97 GLY HA3 H -12.753 -0.339 -8.898 1.00 . A A . 97 GLY HA3 1 1
7 13678 1 1 97 GLY N N -12.371 -1.564 -7.281 1.00 . A A . 97 GLY N 1 1
7 13679 1 1 97 GLY O O -10.302 -0.894 -10.144 1.00 . A A . 97 GLY O 1 1
7 13680 1 1 98 ILE C C -7.596 -1.444 -8.017 1.00 . A A . 98 ILE C 1 1
7 13681 1 1 98 ILE CA C -8.521 -0.248 -8.150 1.00 . A A . 98 ILE CA 1 1
7 13682 1 1 98 ILE CB C -8.101 0.880 -7.179 1.00 . A A . 98 ILE CB 1 1
7 13683 1 1 98 ILE CD1 C -6.163 0.184 -5.661 1.00 . A A . 98 ILE CD1 1 1
7 13684 1 1 98 ILE CG1 C -7.663 0.345 -5.807 1.00 . A A . 98 ILE CG1 1 1
7 13685 1 1 98 ILE CG2 C -9.249 1.855 -7.002 1.00 . A A . 98 ILE CG2 1 1
7 13686 1 1 98 ILE H H -10.235 -0.767 -7.029 1.00 . A A . 98 ILE H 1 1
7 13687 1 1 98 ILE HA H -8.439 0.134 -9.159 1.00 . A A . 98 ILE HA 1 1
7 13688 1 1 98 ILE HB H -7.278 1.411 -7.635 1.00 . A A . 98 ILE HB 1 1
7 13689 1 1 98 ILE HD11 H -5.684 1.145 -5.772 1.00 . A A . 98 ILE HD11 1 1
7 13690 1 1 98 ILE HD12 H -5.797 -0.490 -6.421 1.00 . A A . 98 ILE HD12 1 1
7 13691 1 1 98 ILE HD13 H -5.938 -0.220 -4.684 1.00 . A A . 98 ILE HD13 1 1
7 13692 1 1 98 ILE HG12 H -7.997 1.028 -5.040 1.00 . A A . 98 ILE HG12 1 1
7 13693 1 1 98 ILE HG13 H -8.118 -0.620 -5.644 1.00 . A A . 98 ILE HG13 1 1
7 13694 1 1 98 ILE HG21 H -9.013 2.540 -6.207 1.00 . A A . 98 ILE HG21 1 1
7 13695 1 1 98 ILE HG22 H -10.149 1.311 -6.754 1.00 . A A . 98 ILE HG22 1 1
7 13696 1 1 98 ILE HG23 H -9.401 2.404 -7.919 1.00 . A A . 98 ILE HG23 1 1
7 13697 1 1 98 ILE N N -9.902 -0.650 -7.949 1.00 . A A . 98 ILE N 1 1
7 13698 1 1 98 ILE O O -7.863 -2.367 -7.253 1.00 . A A . 98 ILE O 1 1
7 13699 1 1 99 LYS C C -4.322 -2.176 -8.026 1.00 . A A . 99 LYS C 1 1
7 13700 1 1 99 LYS CA C -5.592 -2.546 -8.784 1.00 . A A . 99 LYS CA 1 1
7 13701 1 1 99 LYS CB C -5.257 -2.929 -10.229 1.00 . A A . 99 LYS CB 1 1
7 13702 1 1 99 LYS CD C -6.937 -1.750 -11.704 1.00 . A A . 99 LYS CD 1 1
7 13703 1 1 99 LYS CE C -8.257 -1.913 -12.444 1.00 . A A . 99 LYS CE 1 1
7 13704 1 1 99 LYS CG C -6.462 -3.083 -11.146 1.00 . A A . 99 LYS CG 1 1
7 13705 1 1 99 LYS H H -6.307 -0.627 -9.295 1.00 . A A . 99 LYS H 1 1
7 13706 1 1 99 LYS HA H -6.067 -3.384 -8.294 1.00 . A A . 99 LYS HA 1 1
7 13707 1 1 99 LYS HB2 H -4.615 -2.175 -10.646 1.00 . A A . 99 LYS HB2 1 1
7 13708 1 1 99 LYS HB3 H -4.735 -3.861 -10.217 1.00 . A A . 99 LYS HB3 1 1
7 13709 1 1 99 LYS HD2 H -7.066 -1.051 -10.886 1.00 . A A . 99 LYS HD2 1 1
7 13710 1 1 99 LYS HD3 H -6.194 -1.371 -12.392 1.00 . A A . 99 LYS HD3 1 1
7 13711 1 1 99 LYS HE2 H -8.131 -2.661 -13.211 1.00 . A A . 99 LYS HE2 1 1
7 13712 1 1 99 LYS HE3 H -9.008 -2.245 -11.740 1.00 . A A . 99 LYS HE3 1 1
7 13713 1 1 99 LYS HG2 H -6.194 -3.728 -11.968 1.00 . A A . 99 LYS HG2 1 1
7 13714 1 1 99 LYS HG3 H -7.268 -3.533 -10.585 1.00 . A A . 99 LYS HG3 1 1
7 13715 1 1 99 LYS HZ1 H -9.603 -0.806 -13.594 1.00 . A A . 99 LYS HZ1 1 1
7 13716 1 1 99 LYS HZ2 H -7.990 -0.299 -13.745 1.00 . A A . 99 LYS HZ2 1 1
7 13717 1 1 99 LYS HZ3 H -8.876 0.082 -12.347 1.00 . A A . 99 LYS HZ3 1 1
7 13718 1 1 99 LYS N N -6.512 -1.426 -8.762 1.00 . A A . 99 LYS N 1 1
7 13719 1 1 99 LYS NZ N -8.712 -0.646 -13.074 1.00 . A A . 99 LYS NZ 1 1
7 13720 1 1 99 LYS O O -3.771 -1.100 -8.233 1.00 . A A . 99 LYS O 1 1
7 13721 1 1 100 SER C C -1.683 -3.861 -6.322 1.00 . A A . 100 SER C 1 1
7 13722 1 1 100 SER CA C -2.703 -2.726 -6.314 1.00 . A A . 100 SER CA 1 1
7 13723 1 1 100 SER CB C -3.155 -2.431 -4.884 1.00 . A A . 100 SER CB 1 1
7 13724 1 1 100 SER H H -4.313 -3.907 -7.017 1.00 . A A . 100 SER H 1 1
7 13725 1 1 100 SER HA H -2.242 -1.840 -6.724 1.00 . A A . 100 SER HA 1 1
7 13726 1 1 100 SER HB2 H -3.956 -1.714 -4.908 1.00 . A A . 100 SER HB2 1 1
7 13727 1 1 100 SER HB3 H -3.507 -3.345 -4.425 1.00 . A A . 100 SER HB3 1 1
7 13728 1 1 100 SER HG H -2.135 -2.285 -3.216 1.00 . A A . 100 SER HG 1 1
7 13729 1 1 100 SER N N -3.863 -3.043 -7.135 1.00 . A A . 100 SER N 1 1
7 13730 1 1 100 SER O O -1.987 -4.984 -5.927 1.00 . A A . 100 SER O 1 1
7 13731 1 1 100 SER OG O -2.093 -1.908 -4.099 1.00 . A A . 100 SER OG 1 1
7 13732 1 1 101 VAL C C 1.601 -4.188 -5.651 1.00 . A A . 101 VAL C 1 1
7 13733 1 1 101 VAL CA C 0.616 -4.512 -6.770 1.00 . A A . 101 VAL CA 1 1
7 13734 1 1 101 VAL CB C 1.340 -4.589 -8.144 1.00 . A A . 101 VAL CB 1 1
7 13735 1 1 101 VAL CG1 C 0.743 -3.616 -9.135 1.00 . A A . 101 VAL CG1 1 1
7 13736 1 1 101 VAL CG2 C 2.835 -4.393 -8.002 1.00 . A A . 101 VAL CG2 1 1
7 13737 1 1 101 VAL H H -0.306 -2.641 -7.096 1.00 . A A . 101 VAL H 1 1
7 13738 1 1 101 VAL HA H 0.203 -5.483 -6.578 1.00 . A A . 101 VAL HA 1 1
7 13739 1 1 101 VAL HB H 1.183 -5.580 -8.537 1.00 . A A . 101 VAL HB 1 1
7 13740 1 1 101 VAL HG11 H -0.330 -3.730 -9.126 1.00 . A A . 101 VAL HG11 1 1
7 13741 1 1 101 VAL HG12 H 1.122 -3.826 -10.124 1.00 . A A . 101 VAL HG12 1 1
7 13742 1 1 101 VAL HG13 H 1.002 -2.606 -8.854 1.00 . A A . 101 VAL HG13 1 1
7 13743 1 1 101 VAL HG21 H 3.315 -4.521 -8.961 1.00 . A A . 101 VAL HG21 1 1
7 13744 1 1 101 VAL HG22 H 3.207 -5.128 -7.308 1.00 . A A . 101 VAL HG22 1 1
7 13745 1 1 101 VAL HG23 H 3.037 -3.402 -7.622 1.00 . A A . 101 VAL HG23 1 1
7 13746 1 1 101 VAL N N -0.476 -3.556 -6.770 1.00 . A A . 101 VAL N 1 1
7 13747 1 1 101 VAL O O 1.914 -3.025 -5.385 1.00 . A A . 101 VAL O 1 1
7 13748 1 1 102 THR C C 4.224 -5.960 -4.368 1.00 . A A . 102 THR C 1 1
7 13749 1 1 102 THR CA C 3.069 -5.095 -3.963 1.00 . A A . 102 THR CA 1 1
7 13750 1 1 102 THR CB C 2.605 -5.536 -2.564 1.00 . A A . 102 THR CB 1 1
7 13751 1 1 102 THR CG2 C 3.173 -4.607 -1.503 1.00 . A A . 102 THR CG2 1 1
7 13752 1 1 102 THR H H 1.731 -6.116 -5.204 1.00 . A A . 102 THR H 1 1
7 13753 1 1 102 THR HA H 3.389 -4.061 -3.920 1.00 . A A . 102 THR HA 1 1
7 13754 1 1 102 THR HB H 2.982 -6.543 -2.377 1.00 . A A . 102 THR HB 1 1
7 13755 1 1 102 THR HG1 H 0.810 -6.125 -3.141 1.00 . A A . 102 THR HG1 1 1
7 13756 1 1 102 THR HG21 H 2.834 -3.600 -1.690 1.00 . A A . 102 THR HG21 1 1
7 13757 1 1 102 THR HG22 H 4.253 -4.636 -1.539 1.00 . A A . 102 THR HG22 1 1
7 13758 1 1 102 THR HG23 H 2.835 -4.925 -0.528 1.00 . A A . 102 THR HG23 1 1
7 13759 1 1 102 THR N N 2.059 -5.221 -4.982 1.00 . A A . 102 THR N 1 1
7 13760 1 1 102 THR O O 4.015 -7.046 -4.895 1.00 . A A . 102 THR O 1 1
7 13761 1 1 102 THR OG1 O 1.176 -5.522 -2.478 1.00 . A A . 102 THR OG1 1 1
7 13762 1 1 103 GLU C C 7.564 -6.192 -3.335 1.00 . A A . 103 GLU C 1 1
7 13763 1 1 103 GLU CA C 6.606 -6.205 -4.529 1.00 . A A . 103 GLU CA 1 1
7 13764 1 1 103 GLU CB C 7.209 -5.563 -5.771 1.00 . A A . 103 GLU CB 1 1
7 13765 1 1 103 GLU CD C 9.101 -5.435 -7.400 1.00 . A A . 103 GLU CD 1 1
7 13766 1 1 103 GLU CG C 8.479 -6.183 -6.240 1.00 . A A . 103 GLU CG 1 1
7 13767 1 1 103 GLU H H 5.518 -4.557 -3.854 1.00 . A A . 103 GLU H 1 1
7 13768 1 1 103 GLU HA H 6.320 -7.226 -4.743 1.00 . A A . 103 GLU HA 1 1
7 13769 1 1 103 GLU HB2 H 6.507 -5.647 -6.562 1.00 . A A . 103 GLU HB2 1 1
7 13770 1 1 103 GLU HB3 H 7.394 -4.519 -5.571 1.00 . A A . 103 GLU HB3 1 1
7 13771 1 1 103 GLU HG2 H 9.152 -6.167 -5.423 1.00 . A A . 103 GLU HG2 1 1
7 13772 1 1 103 GLU HG3 H 8.287 -7.215 -6.529 1.00 . A A . 103 GLU HG3 1 1
7 13773 1 1 103 GLU N N 5.420 -5.465 -4.197 1.00 . A A . 103 GLU N 1 1
7 13774 1 1 103 GLU O O 7.716 -5.172 -2.671 1.00 . A A . 103 GLU O 1 1
7 13775 1 1 103 GLU OE1 O 8.682 -5.646 -8.560 1.00 . A A . 103 GLU OE1 1 1
7 13776 1 1 103 GLU OE2 O 10.002 -4.609 -7.153 1.00 . A A . 103 GLU OE2 1 1
7 13777 1 1 104 PHE C C 10.493 -7.614 -2.316 1.00 . A A . 104 PHE C 1 1
7 13778 1 1 104 PHE CA C 9.047 -7.432 -1.867 1.00 . A A . 104 PHE CA 1 1
7 13779 1 1 104 PHE CB C 8.641 -8.610 -0.985 1.00 . A A . 104 PHE CB 1 1
7 13780 1 1 104 PHE CD1 C 10.112 -8.402 1.037 1.00 . A A . 104 PHE CD1 1 1
7 13781 1 1 104 PHE CD2 C 7.768 -8.067 1.298 1.00 . A A . 104 PHE CD2 1 1
7 13782 1 1 104 PHE CE1 C 10.299 -8.163 2.382 1.00 . A A . 104 PHE CE1 1 1
7 13783 1 1 104 PHE CE2 C 7.949 -7.828 2.645 1.00 . A A . 104 PHE CE2 1 1
7 13784 1 1 104 PHE CG C 8.845 -8.357 0.480 1.00 . A A . 104 PHE CG 1 1
7 13785 1 1 104 PHE CZ C 9.215 -7.875 3.188 1.00 . A A . 104 PHE CZ 1 1
7 13786 1 1 104 PHE H H 7.969 -8.146 -3.549 1.00 . A A . 104 PHE H 1 1
7 13787 1 1 104 PHE HA H 8.965 -6.518 -1.300 1.00 . A A . 104 PHE HA 1 1
7 13788 1 1 104 PHE HB2 H 7.598 -8.834 -1.150 1.00 . A A . 104 PHE HB2 1 1
7 13789 1 1 104 PHE HB3 H 9.234 -9.472 -1.258 1.00 . A A . 104 PHE HB3 1 1
7 13790 1 1 104 PHE HD1 H 10.959 -8.626 0.407 1.00 . A A . 104 PHE HD1 1 1
7 13791 1 1 104 PHE HD2 H 6.776 -8.031 0.875 1.00 . A A . 104 PHE HD2 1 1
7 13792 1 1 104 PHE HE1 H 11.291 -8.201 2.805 1.00 . A A . 104 PHE HE1 1 1
7 13793 1 1 104 PHE HE2 H 7.100 -7.605 3.273 1.00 . A A . 104 PHE HE2 1 1
7 13794 1 1 104 PHE HZ H 9.361 -7.686 4.241 1.00 . A A . 104 PHE HZ 1 1
7 13795 1 1 104 PHE N N 8.151 -7.342 -3.014 1.00 . A A . 104 PHE N 1 1
7 13796 1 1 104 PHE O O 10.880 -8.701 -2.745 1.00 . A A . 104 PHE O 1 1
7 13797 1 1 105 ASN C C 13.629 -6.578 -1.428 1.00 . A A . 105 ASN C 1 1
7 13798 1 1 105 ASN CA C 12.681 -6.611 -2.619 1.00 . A A . 105 ASN CA 1 1
7 13799 1 1 105 ASN CB C 12.973 -5.415 -3.535 1.00 . A A . 105 ASN CB 1 1
7 13800 1 1 105 ASN CG C 14.379 -5.448 -4.107 1.00 . A A . 105 ASN CG 1 1
7 13801 1 1 105 ASN H H 10.956 -5.759 -1.735 1.00 . A A . 105 ASN H 1 1
7 13802 1 1 105 ASN HA H 12.834 -7.526 -3.169 1.00 . A A . 105 ASN HA 1 1
7 13803 1 1 105 ASN HB2 H 12.270 -5.411 -4.353 1.00 . A A . 105 ASN HB2 1 1
7 13804 1 1 105 ASN HB3 H 12.858 -4.502 -2.969 1.00 . A A . 105 ASN HB3 1 1
7 13805 1 1 105 ASN HD21 H 14.430 -3.461 -4.176 1.00 . A A . 105 ASN HD21 1 1
7 13806 1 1 105 ASN HD22 H 15.851 -4.273 -4.740 1.00 . A A . 105 ASN HD22 1 1
7 13807 1 1 105 ASN N N 11.295 -6.572 -2.170 1.00 . A A . 105 ASN N 1 1
7 13808 1 1 105 ASN ND2 N 14.943 -4.277 -4.364 1.00 . A A . 105 ASN ND2 1 1
7 13809 1 1 105 ASN O O 13.910 -5.514 -0.890 1.00 . A A . 105 ASN O 1 1
7 13810 1 1 105 ASN OD1 O 14.957 -6.516 -4.312 1.00 . A A . 105 ASN OD1 1 1
7 13811 1 1 106 GLY C C 14.516 -7.277 1.374 1.00 . A A . 106 GLY C 1 1
7 13812 1 1 106 GLY CA C 15.082 -7.805 0.068 1.00 . A A . 106 GLY CA 1 1
7 13813 1 1 106 GLY H H 13.854 -8.561 -1.484 1.00 . A A . 106 GLY H 1 1
7 13814 1 1 106 GLY HA2 H 15.382 -8.830 0.210 1.00 . A A . 106 GLY HA2 1 1
7 13815 1 1 106 GLY HA3 H 15.953 -7.222 -0.193 1.00 . A A . 106 GLY HA3 1 1
7 13816 1 1 106 GLY N N 14.133 -7.740 -1.033 1.00 . A A . 106 GLY N 1 1
7 13817 1 1 106 GLY O O 13.698 -7.933 2.019 1.00 . A A . 106 GLY O 1 1
7 13818 1 1 107 ASP C C 13.629 -4.227 2.630 1.00 . A A . 107 ASP C 1 1
7 13819 1 1 107 ASP CA C 14.487 -5.437 2.977 1.00 . A A . 107 ASP CA 1 1
7 13820 1 1 107 ASP CB C 15.660 -5.010 3.869 1.00 . A A . 107 ASP CB 1 1
7 13821 1 1 107 ASP CG C 16.624 -4.062 3.184 1.00 . A A . 107 ASP CG 1 1
7 13822 1 1 107 ASP H H 15.629 -5.628 1.202 1.00 . A A . 107 ASP H 1 1
7 13823 1 1 107 ASP HA H 13.878 -6.147 3.515 1.00 . A A . 107 ASP HA 1 1
7 13824 1 1 107 ASP HB2 H 15.270 -4.516 4.746 1.00 . A A . 107 ASP HB2 1 1
7 13825 1 1 107 ASP HB3 H 16.208 -5.889 4.175 1.00 . A A . 107 ASP HB3 1 1
7 13826 1 1 107 ASP N N 14.963 -6.088 1.760 1.00 . A A . 107 ASP N 1 1
7 13827 1 1 107 ASP O O 13.156 -3.505 3.509 1.00 . A A . 107 ASP O 1 1
7 13828 1 1 107 ASP OD1 O 16.258 -2.894 2.961 1.00 . A A . 107 ASP OD1 1 1
7 13829 1 1 107 ASP OD2 O 17.759 -4.485 2.874 1.00 . A A . 107 ASP OD2 1 1
7 13830 1 1 108 THR C C 11.312 -3.440 0.251 1.00 . A A . 108 THR C 1 1
7 13831 1 1 108 THR CA C 12.622 -2.926 0.849 1.00 . A A . 108 THR CA 1 1
7 13832 1 1 108 THR CB C 13.374 -2.112 -0.223 1.00 . A A . 108 THR CB 1 1
7 13833 1 1 108 THR CG2 C 14.247 -1.055 0.415 1.00 . A A . 108 THR CG2 1 1
7 13834 1 1 108 THR H H 13.838 -4.628 0.690 1.00 . A A . 108 THR H 1 1
7 13835 1 1 108 THR HA H 12.406 -2.267 1.690 1.00 . A A . 108 THR HA 1 1
7 13836 1 1 108 THR HB H 12.644 -1.621 -0.841 1.00 . A A . 108 THR HB 1 1
7 13837 1 1 108 THR HG1 H 13.831 -3.877 -0.991 1.00 . A A . 108 THR HG1 1 1
7 13838 1 1 108 THR HG21 H 14.973 -1.526 1.062 1.00 . A A . 108 THR HG21 1 1
7 13839 1 1 108 THR HG22 H 13.625 -0.393 0.993 1.00 . A A . 108 THR HG22 1 1
7 13840 1 1 108 THR HG23 H 14.757 -0.494 -0.354 1.00 . A A . 108 THR HG23 1 1
7 13841 1 1 108 THR N N 13.429 -4.020 1.339 1.00 . A A . 108 THR N 1 1
7 13842 1 1 108 THR O O 11.206 -4.605 -0.136 1.00 . A A . 108 THR O 1 1
7 13843 1 1 108 THR OG1 O 14.169 -2.968 -1.052 1.00 . A A . 108 THR OG1 1 1
7 13844 1 1 109 ILE C C 8.775 -2.026 -1.608 1.00 . A A . 109 ILE C 1 1
7 13845 1 1 109 ILE CA C 9.035 -2.920 -0.405 1.00 . A A . 109 ILE CA 1 1
7 13846 1 1 109 ILE CB C 7.869 -2.753 0.598 1.00 . A A . 109 ILE CB 1 1
7 13847 1 1 109 ILE CD1 C 6.996 -3.690 2.808 1.00 . A A . 109 ILE CD1 1 1
7 13848 1 1 109 ILE CG1 C 8.205 -3.418 1.936 1.00 . A A . 109 ILE CG1 1 1
7 13849 1 1 109 ILE CG2 C 6.583 -3.329 0.026 1.00 . A A . 109 ILE CG2 1 1
7 13850 1 1 109 ILE H H 10.461 -1.659 0.524 1.00 . A A . 109 ILE H 1 1
7 13851 1 1 109 ILE HA H 9.074 -3.950 -0.728 1.00 . A A . 109 ILE HA 1 1
7 13852 1 1 109 ILE HB H 7.715 -1.696 0.761 1.00 . A A . 109 ILE HB 1 1
7 13853 1 1 109 ILE HD11 H 6.315 -4.346 2.286 1.00 . A A . 109 ILE HD11 1 1
7 13854 1 1 109 ILE HD12 H 6.499 -2.761 3.033 1.00 . A A . 109 ILE HD12 1 1
7 13855 1 1 109 ILE HD13 H 7.314 -4.161 3.727 1.00 . A A . 109 ILE HD13 1 1
7 13856 1 1 109 ILE HG12 H 8.698 -4.352 1.752 1.00 . A A . 109 ILE HG12 1 1
7 13857 1 1 109 ILE HG13 H 8.871 -2.771 2.490 1.00 . A A . 109 ILE HG13 1 1
7 13858 1 1 109 ILE HG21 H 6.625 -4.404 0.074 1.00 . A A . 109 ILE HG21 1 1
7 13859 1 1 109 ILE HG22 H 6.476 -3.019 -1.003 1.00 . A A . 109 ILE HG22 1 1
7 13860 1 1 109 ILE HG23 H 5.741 -2.974 0.600 1.00 . A A . 109 ILE HG23 1 1
7 13861 1 1 109 ILE N N 10.320 -2.571 0.183 1.00 . A A . 109 ILE N 1 1
7 13862 1 1 109 ILE O O 9.107 -0.852 -1.591 1.00 . A A . 109 ILE O 1 1
7 13863 1 1 110 THR C C 6.366 -1.871 -4.086 1.00 . A A . 110 THR C 1 1
7 13864 1 1 110 THR CA C 7.877 -1.815 -3.832 1.00 . A A . 110 THR CA 1 1
7 13865 1 1 110 THR CB C 8.660 -2.353 -5.043 1.00 . A A . 110 THR CB 1 1
7 13866 1 1 110 THR CG2 C 9.584 -1.277 -5.575 1.00 . A A . 110 THR CG2 1 1
7 13867 1 1 110 THR H H 8.046 -3.550 -2.649 1.00 . A A . 110 THR H 1 1
7 13868 1 1 110 THR HA H 8.174 -0.776 -3.667 1.00 . A A . 110 THR HA 1 1
7 13869 1 1 110 THR HB H 7.966 -2.647 -5.820 1.00 . A A . 110 THR HB 1 1
7 13870 1 1 110 THR HG1 H 9.747 -3.958 -5.449 1.00 . A A . 110 THR HG1 1 1
7 13871 1 1 110 THR HG21 H 10.457 -1.205 -4.944 1.00 . A A . 110 THR HG21 1 1
7 13872 1 1 110 THR HG22 H 9.061 -0.326 -5.577 1.00 . A A . 110 THR HG22 1 1
7 13873 1 1 110 THR HG23 H 9.885 -1.526 -6.582 1.00 . A A . 110 THR HG23 1 1
7 13874 1 1 110 THR N N 8.216 -2.582 -2.652 1.00 . A A . 110 THR N 1 1
7 13875 1 1 110 THR O O 5.817 -2.909 -4.429 1.00 . A A . 110 THR O 1 1
7 13876 1 1 110 THR OG1 O 9.440 -3.495 -4.653 1.00 . A A . 110 THR OG1 1 1
7 13877 1 1 111 ASN C C 3.881 -0.057 -5.351 1.00 . A A . 111 ASN C 1 1
7 13878 1 1 111 ASN CA C 4.252 -0.663 -4.018 1.00 . A A . 111 ASN CA 1 1
7 13879 1 1 111 ASN CB C 3.676 0.247 -2.923 1.00 . A A . 111 ASN CB 1 1
7 13880 1 1 111 ASN CG C 2.160 0.167 -2.808 1.00 . A A . 111 ASN CG 1 1
7 13881 1 1 111 ASN H H 6.207 0.066 -3.667 1.00 . A A . 111 ASN H 1 1
7 13882 1 1 111 ASN HA H 3.832 -1.652 -3.930 1.00 . A A . 111 ASN HA 1 1
7 13883 1 1 111 ASN HB2 H 4.108 -0.003 -1.975 1.00 . A A . 111 ASN HB2 1 1
7 13884 1 1 111 ASN HB3 H 3.935 1.268 -3.159 1.00 . A A . 111 ASN HB3 1 1
7 13885 1 1 111 ASN HD21 H 2.147 -1.702 -3.496 1.00 . A A . 111 ASN HD21 1 1
7 13886 1 1 111 ASN HD22 H 0.603 -1.032 -3.110 1.00 . A A . 111 ASN HD22 1 1
7 13887 1 1 111 ASN N N 5.703 -0.747 -3.897 1.00 . A A . 111 ASN N 1 1
7 13888 1 1 111 ASN ND2 N 1.580 -0.969 -3.173 1.00 . A A . 111 ASN ND2 1 1
7 13889 1 1 111 ASN O O 4.279 1.064 -5.638 1.00 . A A . 111 ASN O 1 1
7 13890 1 1 111 ASN OD1 O 1.512 1.128 -2.392 1.00 . A A . 111 ASN OD1 1 1
7 13891 1 1 112 THR C C 1.100 -0.165 -7.317 1.00 . A A . 112 THR C 1 1
7 13892 1 1 112 THR CA C 2.623 -0.176 -7.377 1.00 . A A . 112 THR CA 1 1
7 13893 1 1 112 THR CB C 3.090 -0.949 -8.623 1.00 . A A . 112 THR CB 1 1
7 13894 1 1 112 THR CG2 C 2.831 -0.142 -9.881 1.00 . A A . 112 THR CG2 1 1
7 13895 1 1 112 THR H H 2.898 -1.718 -5.948 1.00 . A A . 112 THR H 1 1
7 13896 1 1 112 THR HA H 2.997 0.849 -7.442 1.00 . A A . 112 THR HA 1 1
7 13897 1 1 112 THR HB H 2.533 -1.873 -8.690 1.00 . A A . 112 THR HB 1 1
7 13898 1 1 112 THR HG1 H 4.751 -1.205 -7.591 1.00 . A A . 112 THR HG1 1 1
7 13899 1 1 112 THR HG21 H 3.301 0.827 -9.793 1.00 . A A . 112 THR HG21 1 1
7 13900 1 1 112 THR HG22 H 1.768 -0.017 -10.002 1.00 . A A . 112 THR HG22 1 1
7 13901 1 1 112 THR HG23 H 3.232 -0.664 -10.737 1.00 . A A . 112 THR HG23 1 1
7 13902 1 1 112 THR N N 3.136 -0.774 -6.169 1.00 . A A . 112 THR N 1 1
7 13903 1 1 112 THR O O 0.462 -1.203 -7.357 1.00 . A A . 112 THR O 1 1
7 13904 1 1 112 THR OG1 O 4.490 -1.241 -8.517 1.00 . A A . 112 THR OG1 1 1
7 13905 1 1 113 MET C C -1.404 1.602 -8.561 1.00 . A A . 113 MET C 1 1
7 13906 1 1 113 MET CA C -0.922 1.135 -7.208 1.00 . A A . 113 MET CA 1 1
7 13907 1 1 113 MET CB C -1.388 2.140 -6.164 1.00 . A A . 113 MET CB 1 1
7 13908 1 1 113 MET CE C -2.713 3.034 -3.374 1.00 . A A . 113 MET CE 1 1
7 13909 1 1 113 MET CG C -2.893 2.127 -5.990 1.00 . A A . 113 MET CG 1 1
7 13910 1 1 113 MET H H 1.085 1.809 -7.117 1.00 . A A . 113 MET H 1 1
7 13911 1 1 113 MET HA H -1.350 0.169 -6.992 1.00 . A A . 113 MET HA 1 1
7 13912 1 1 113 MET HB2 H -0.924 1.915 -5.219 1.00 . A A . 113 MET HB2 1 1
7 13913 1 1 113 MET HB3 H -1.093 3.132 -6.473 1.00 . A A . 113 MET HB3 1 1
7 13914 1 1 113 MET HE1 H -3.071 2.072 -3.039 1.00 . A A . 113 MET HE1 1 1
7 13915 1 1 113 MET HE2 H -2.953 3.785 -2.635 1.00 . A A . 113 MET HE2 1 1
7 13916 1 1 113 MET HE3 H -1.642 2.993 -3.509 1.00 . A A . 113 MET HE3 1 1
7 13917 1 1 113 MET HG2 H -3.358 2.214 -6.968 1.00 . A A . 113 MET HG2 1 1
7 13918 1 1 113 MET HG3 H -3.170 1.186 -5.550 1.00 . A A . 113 MET HG3 1 1
7 13919 1 1 113 MET N N 0.523 1.005 -7.214 1.00 . A A . 113 MET N 1 1
7 13920 1 1 113 MET O O -0.752 2.405 -9.216 1.00 . A A . 113 MET O 1 1
7 13921 1 1 113 MET SD S -3.497 3.452 -4.932 1.00 . A A . 113 MET SD 1 1
7 13922 1 1 114 THR C C -4.571 1.909 -10.056 1.00 . A A . 114 THR C 1 1
7 13923 1 1 114 THR CA C -3.109 1.503 -10.244 1.00 . A A . 114 THR CA 1 1
7 13924 1 1 114 THR CB C -3.036 0.378 -11.276 1.00 . A A . 114 THR CB 1 1
7 13925 1 1 114 THR CG2 C -2.995 0.953 -12.671 1.00 . A A . 114 THR CG2 1 1
7 13926 1 1 114 THR H H -2.977 0.379 -8.463 1.00 . A A . 114 THR H 1 1
7 13927 1 1 114 THR HA H -2.549 2.346 -10.617 1.00 . A A . 114 THR HA 1 1
7 13928 1 1 114 THR HB H -3.915 -0.229 -11.175 1.00 . A A . 114 THR HB 1 1
7 13929 1 1 114 THR HG1 H -1.415 -0.107 -10.260 1.00 . A A . 114 THR HG1 1 1
7 13930 1 1 114 THR HG21 H -1.986 1.255 -12.913 1.00 . A A . 114 THR HG21 1 1
7 13931 1 1 114 THR HG22 H -3.642 1.806 -12.705 1.00 . A A . 114 THR HG22 1 1
7 13932 1 1 114 THR HG23 H -3.333 0.211 -13.381 1.00 . A A . 114 THR HG23 1 1
7 13933 1 1 114 THR N N -2.525 1.078 -8.995 1.00 . A A . 114 THR N 1 1
7 13934 1 1 114 THR O O -5.423 1.064 -9.764 1.00 . A A . 114 THR O 1 1
7 13935 1 1 114 THR OG1 O -1.864 -0.421 -11.052 1.00 . A A . 114 THR OG1 1 1
7 13936 1 1 115 LEU C C -6.632 4.017 -11.639 1.00 . A A . 115 LEU C 1 1
7 13937 1 1 115 LEU CA C -6.248 3.643 -10.224 1.00 . A A . 115 LEU CA 1 1
7 13938 1 1 115 LEU CB C -6.426 4.856 -9.313 1.00 . A A . 115 LEU CB 1 1
7 13939 1 1 115 LEU CD1 C -8.003 6.251 -7.969 1.00 . A A . 115 LEU CD1 1 1
7 13940 1 1 115 LEU CD2 C -8.890 4.396 -9.347 1.00 . A A . 115 LEU CD2 1 1
7 13941 1 1 115 LEU CG C -7.727 4.868 -8.504 1.00 . A A . 115 LEU CG 1 1
7 13942 1 1 115 LEU H H -4.145 3.839 -10.388 1.00 . A A . 115 LEU H 1 1
7 13943 1 1 115 LEU HA H -6.887 2.847 -9.882 1.00 . A A . 115 LEU HA 1 1
7 13944 1 1 115 LEU HB2 H -5.594 4.893 -8.625 1.00 . A A . 115 LEU HB2 1 1
7 13945 1 1 115 LEU HB3 H -6.400 5.754 -9.930 1.00 . A A . 115 LEU HB3 1 1
7 13946 1 1 115 LEU HD11 H -8.170 6.910 -8.804 1.00 . A A . 115 LEU HD11 1 1
7 13947 1 1 115 LEU HD12 H -7.156 6.596 -7.396 1.00 . A A . 115 LEU HD12 1 1
7 13948 1 1 115 LEU HD13 H -8.883 6.230 -7.344 1.00 . A A . 115 LEU HD13 1 1
7 13949 1 1 115 LEU HD21 H -8.810 3.332 -9.511 1.00 . A A . 115 LEU HD21 1 1
7 13950 1 1 115 LEU HD22 H -8.861 4.908 -10.287 1.00 . A A . 115 LEU HD22 1 1
7 13951 1 1 115 LEU HD23 H -9.819 4.617 -8.840 1.00 . A A . 115 LEU HD23 1 1
7 13952 1 1 115 LEU HG H -7.629 4.197 -7.669 1.00 . A A . 115 LEU HG 1 1
7 13953 1 1 115 LEU N N -4.867 3.189 -10.229 1.00 . A A . 115 LEU N 1 1
7 13954 1 1 115 LEU O O -6.250 5.071 -12.119 1.00 . A A . 115 LEU O 1 1
7 13955 1 1 116 GLY C C -6.611 3.756 -14.538 1.00 . A A . 116 GLY C 1 1
7 13956 1 1 116 GLY CA C -7.795 3.374 -13.662 1.00 . A A . 116 GLY CA 1 1
7 13957 1 1 116 GLY H H -7.814 2.417 -11.775 1.00 . A A . 116 GLY H 1 1
7 13958 1 1 116 GLY HA2 H -8.209 2.451 -14.032 1.00 . A A . 116 GLY HA2 1 1
7 13959 1 1 116 GLY HA3 H -8.546 4.147 -13.729 1.00 . A A . 116 GLY HA3 1 1
7 13960 1 1 116 GLY N N -7.440 3.180 -12.268 1.00 . A A . 116 GLY N 1 1
7 13961 1 1 116 GLY O O -5.857 2.891 -14.991 1.00 . A A . 116 GLY O 1 1
7 13962 1 1 117 ASP C C -4.136 5.954 -14.768 1.00 . A A . 117 ASP C 1 1
7 13963 1 1 117 ASP CA C -5.359 5.563 -15.596 1.00 . A A . 117 ASP CA 1 1
7 13964 1 1 117 ASP CB C -5.849 6.769 -16.391 1.00 . A A . 117 ASP CB 1 1
7 13965 1 1 117 ASP CG C -4.778 7.349 -17.293 1.00 . A A . 117 ASP CG 1 1
7 13966 1 1 117 ASP H H -7.036 5.695 -14.310 1.00 . A A . 117 ASP H 1 1
7 13967 1 1 117 ASP HA H -5.082 4.785 -16.283 1.00 . A A . 117 ASP HA 1 1
7 13968 1 1 117 ASP HB2 H -6.685 6.472 -17.004 1.00 . A A . 117 ASP HB2 1 1
7 13969 1 1 117 ASP HB3 H -6.165 7.531 -15.703 1.00 . A A . 117 ASP HB3 1 1
7 13970 1 1 117 ASP N N -6.433 5.056 -14.749 1.00 . A A . 117 ASP N 1 1
7 13971 1 1 117 ASP O O -2.999 5.796 -15.217 1.00 . A A . 117 ASP O 1 1
7 13972 1 1 117 ASP OD1 O -4.017 8.228 -16.838 1.00 . A A . 117 ASP OD1 1 1
7 13973 1 1 117 ASP OD2 O -4.702 6.936 -18.468 1.00 . A A . 117 ASP OD2 1 1
7 13974 1 1 118 ILE C C -2.528 5.780 -12.057 1.00 . A A . 118 ILE C 1 1
7 13975 1 1 118 ILE CA C -3.280 6.927 -12.707 1.00 . A A . 118 ILE CA 1 1
7 13976 1 1 118 ILE CB C -3.754 7.891 -11.611 1.00 . A A . 118 ILE CB 1 1
7 13977 1 1 118 ILE CD1 C -5.578 8.259 -9.929 1.00 . A A . 118 ILE CD1 1 1
7 13978 1 1 118 ILE CG1 C -5.013 7.368 -10.973 1.00 . A A . 118 ILE CG1 1 1
7 13979 1 1 118 ILE CG2 C -4.005 9.245 -12.188 1.00 . A A . 118 ILE CG2 1 1
7 13980 1 1 118 ILE H H -5.289 6.438 -13.204 1.00 . A A . 118 ILE H 1 1
7 13981 1 1 118 ILE HA H -2.613 7.473 -13.338 1.00 . A A . 118 ILE HA 1 1
7 13982 1 1 118 ILE HB H -2.991 7.983 -10.865 1.00 . A A . 118 ILE HB 1 1
7 13983 1 1 118 ILE HD11 H -6.407 7.773 -9.438 1.00 . A A . 118 ILE HD11 1 1
7 13984 1 1 118 ILE HD12 H -5.912 9.133 -10.413 1.00 . A A . 118 ILE HD12 1 1
7 13985 1 1 118 ILE HD13 H -4.815 8.509 -9.206 1.00 . A A . 118 ILE HD13 1 1
7 13986 1 1 118 ILE HG12 H -5.762 7.263 -11.734 1.00 . A A . 118 ILE HG12 1 1
7 13987 1 1 118 ILE HG13 H -4.816 6.425 -10.534 1.00 . A A . 118 ILE HG13 1 1
7 13988 1 1 118 ILE HG21 H -4.989 9.236 -12.579 1.00 . A A . 118 ILE HG21 1 1
7 13989 1 1 118 ILE HG22 H -3.296 9.446 -12.979 1.00 . A A . 118 ILE HG22 1 1
7 13990 1 1 118 ILE HG23 H -3.923 9.998 -11.418 1.00 . A A . 118 ILE HG23 1 1
7 13991 1 1 118 ILE N N -4.369 6.441 -13.553 1.00 . A A . 118 ILE N 1 1
7 13992 1 1 118 ILE O O -3.129 4.837 -11.539 1.00 . A A . 118 ILE O 1 1
7 13993 1 1 119 VAL C C 0.319 5.498 -10.246 1.00 . A A . 119 VAL C 1 1
7 13994 1 1 119 VAL CA C -0.394 4.859 -11.438 1.00 . A A . 119 VAL CA 1 1
7 13995 1 1 119 VAL CB C 0.622 4.214 -12.413 1.00 . A A . 119 VAL CB 1 1
7 13996 1 1 119 VAL CG1 C 1.887 5.039 -12.536 1.00 . A A . 119 VAL CG1 1 1
7 13997 1 1 119 VAL CG2 C 0.930 2.785 -11.996 1.00 . A A . 119 VAL CG2 1 1
7 13998 1 1 119 VAL H H -0.786 6.595 -12.566 1.00 . A A . 119 VAL H 1 1
7 13999 1 1 119 VAL HA H -1.054 4.081 -11.071 1.00 . A A . 119 VAL HA 1 1
7 14000 1 1 119 VAL HB H 0.164 4.182 -13.387 1.00 . A A . 119 VAL HB 1 1
7 14001 1 1 119 VAL HG11 H 1.620 6.047 -12.795 1.00 . A A . 119 VAL HG11 1 1
7 14002 1 1 119 VAL HG12 H 2.516 4.622 -13.308 1.00 . A A . 119 VAL HG12 1 1
7 14003 1 1 119 VAL HG13 H 2.416 5.035 -11.594 1.00 . A A . 119 VAL HG13 1 1
7 14004 1 1 119 VAL HG21 H 1.648 2.357 -12.680 1.00 . A A . 119 VAL HG21 1 1
7 14005 1 1 119 VAL HG22 H 0.019 2.201 -12.020 1.00 . A A . 119 VAL HG22 1 1
7 14006 1 1 119 VAL HG23 H 1.336 2.779 -10.995 1.00 . A A . 119 VAL HG23 1 1
7 14007 1 1 119 VAL N N -1.214 5.852 -12.094 1.00 . A A . 119 VAL N 1 1
7 14008 1 1 119 VAL O O 0.707 6.665 -10.296 1.00 . A A . 119 VAL O 1 1
7 14009 1 1 120 TYR C C 2.123 4.251 -7.498 1.00 . A A . 120 TYR C 1 1
7 14010 1 1 120 TYR CA C 1.051 5.231 -7.944 1.00 . A A . 120 TYR CA 1 1
7 14011 1 1 120 TYR CB C -0.022 5.374 -6.856 1.00 . A A . 120 TYR CB 1 1
7 14012 1 1 120 TYR CD1 C 1.232 7.170 -5.610 1.00 . A A . 120 TYR CD1 1 1
7 14013 1 1 120 TYR CD2 C 0.195 5.439 -4.344 1.00 . A A . 120 TYR CD2 1 1
7 14014 1 1 120 TYR CE1 C 1.693 7.754 -4.451 1.00 . A A . 120 TYR CE1 1 1
7 14015 1 1 120 TYR CE2 C 0.649 6.018 -3.177 1.00 . A A . 120 TYR CE2 1 1
7 14016 1 1 120 TYR CG C 0.479 6.005 -5.579 1.00 . A A . 120 TYR CG 1 1
7 14017 1 1 120 TYR CZ C 1.399 7.174 -3.234 1.00 . A A . 120 TYR CZ 1 1
7 14018 1 1 120 TYR H H 0.128 3.814 -9.209 1.00 . A A . 120 TYR H 1 1
7 14019 1 1 120 TYR HA H 1.500 6.193 -8.139 1.00 . A A . 120 TYR HA 1 1
7 14020 1 1 120 TYR HB2 H -0.830 5.979 -7.232 1.00 . A A . 120 TYR HB2 1 1
7 14021 1 1 120 TYR HB3 H -0.406 4.391 -6.610 1.00 . A A . 120 TYR HB3 1 1
7 14022 1 1 120 TYR HD1 H 1.461 7.621 -6.560 1.00 . A A . 120 TYR HD1 1 1
7 14023 1 1 120 TYR HD2 H -0.391 4.533 -4.302 1.00 . A A . 120 TYR HD2 1 1
7 14024 1 1 120 TYR HE1 H 2.277 8.662 -4.502 1.00 . A A . 120 TYR HE1 1 1
7 14025 1 1 120 TYR HE2 H 0.423 5.563 -2.225 1.00 . A A . 120 TYR HE2 1 1
7 14026 1 1 120 TYR HH H 1.735 8.698 -2.107 1.00 . A A . 120 TYR HH 1 1
7 14027 1 1 120 TYR N N 0.446 4.745 -9.174 1.00 . A A . 120 TYR N 1 1
7 14028 1 1 120 TYR O O 1.926 3.052 -7.576 1.00 . A A . 120 TYR O 1 1
7 14029 1 1 120 TYR OH O 1.858 7.746 -2.070 1.00 . A A . 120 TYR OH 1 1
7 14030 1 1 121 LYS C C 4.948 4.296 -5.339 1.00 . A A . 121 LYS C 1 1
7 14031 1 1 121 LYS CA C 4.321 3.824 -6.640 1.00 . A A . 121 LYS CA 1 1
7 14032 1 1 121 LYS CB C 5.386 3.721 -7.726 1.00 . A A . 121 LYS CB 1 1
7 14033 1 1 121 LYS CD C 7.208 2.167 -7.000 1.00 . A A . 121 LYS CD 1 1
7 14034 1 1 121 LYS CE C 7.942 0.883 -7.322 1.00 . A A . 121 LYS CE 1 1
7 14035 1 1 121 LYS CG C 5.994 2.341 -7.882 1.00 . A A . 121 LYS CG 1 1
7 14036 1 1 121 LYS H H 3.410 5.704 -7.018 1.00 . A A . 121 LYS H 1 1
7 14037 1 1 121 LYS HA H 3.880 2.850 -6.488 1.00 . A A . 121 LYS HA 1 1
7 14038 1 1 121 LYS HB2 H 4.962 4.017 -8.673 1.00 . A A . 121 LYS HB2 1 1
7 14039 1 1 121 LYS HB3 H 6.182 4.392 -7.470 1.00 . A A . 121 LYS HB3 1 1
7 14040 1 1 121 LYS HD2 H 7.867 2.997 -7.161 1.00 . A A . 121 LYS HD2 1 1
7 14041 1 1 121 LYS HD3 H 6.900 2.146 -5.961 1.00 . A A . 121 LYS HD3 1 1
7 14042 1 1 121 LYS HE2 H 8.763 0.774 -6.631 1.00 . A A . 121 LYS HE2 1 1
7 14043 1 1 121 LYS HE3 H 7.261 0.054 -7.203 1.00 . A A . 121 LYS HE3 1 1
7 14044 1 1 121 LYS HG2 H 5.263 1.606 -7.603 1.00 . A A . 121 LYS HG2 1 1
7 14045 1 1 121 LYS HG3 H 6.280 2.197 -8.911 1.00 . A A . 121 LYS HG3 1 1
7 14046 1 1 121 LYS HZ1 H 9.032 0.002 -8.869 1.00 . A A . 121 LYS HZ1 1 1
7 14047 1 1 121 LYS HZ2 H 9.101 1.697 -8.859 1.00 . A A . 121 LYS HZ2 1 1
7 14048 1 1 121 LYS HZ3 H 7.698 0.905 -9.401 1.00 . A A . 121 LYS HZ3 1 1
7 14049 1 1 121 LYS N N 3.268 4.732 -7.061 1.00 . A A . 121 LYS N 1 1
7 14050 1 1 121 LYS NZ N 8.479 0.872 -8.708 1.00 . A A . 121 LYS NZ 1 1
7 14051 1 1 121 LYS O O 5.144 5.490 -5.143 1.00 . A A . 121 LYS O 1 1
7 14052 1 1 122 ARG C C 6.988 2.610 -2.933 1.00 . A A . 122 ARG C 1 1
7 14053 1 1 122 ARG CA C 5.955 3.686 -3.219 1.00 . A A . 122 ARG CA 1 1
7 14054 1 1 122 ARG CB C 5.019 3.815 -2.014 1.00 . A A . 122 ARG CB 1 1
7 14055 1 1 122 ARG CD C 2.904 4.713 -1.028 1.00 . A A . 122 ARG CD 1 1
7 14056 1 1 122 ARG CG C 3.817 4.704 -2.240 1.00 . A A . 122 ARG CG 1 1
7 14057 1 1 122 ARG CZ C 2.188 2.868 0.445 1.00 . A A . 122 ARG CZ 1 1
7 14058 1 1 122 ARG H H 4.966 2.442 -4.605 1.00 . A A . 122 ARG H 1 1
7 14059 1 1 122 ARG HA H 6.461 4.618 -3.380 1.00 . A A . 122 ARG HA 1 1
7 14060 1 1 122 ARG HB2 H 4.666 2.834 -1.734 1.00 . A A . 122 ARG HB2 1 1
7 14061 1 1 122 ARG HB3 H 5.582 4.232 -1.197 1.00 . A A . 122 ARG HB3 1 1
7 14062 1 1 122 ARG HD2 H 3.475 5.023 -0.165 1.00 . A A . 122 ARG HD2 1 1
7 14063 1 1 122 ARG HD3 H 2.103 5.416 -1.201 1.00 . A A . 122 ARG HD3 1 1
7 14064 1 1 122 ARG HE H 2.025 2.872 -1.548 1.00 . A A . 122 ARG HE 1 1
7 14065 1 1 122 ARG HG2 H 4.154 5.711 -2.433 1.00 . A A . 122 ARG HG2 1 1
7 14066 1 1 122 ARG HG3 H 3.273 4.335 -3.087 1.00 . A A . 122 ARG HG3 1 1
7 14067 1 1 122 ARG HH11 H 3.021 4.449 1.404 1.00 . A A . 122 ARG HH11 1 1
7 14068 1 1 122 ARG HH12 H 2.504 3.150 2.428 1.00 . A A . 122 ARG HH12 1 1
7 14069 1 1 122 ARG HH21 H 1.335 1.159 -0.226 1.00 . A A . 122 ARG HH21 1 1
7 14070 1 1 122 ARG HH22 H 1.519 1.270 1.495 1.00 . A A . 122 ARG HH22 1 1
7 14071 1 1 122 ARG N N 5.233 3.367 -4.438 1.00 . A A . 122 ARG N 1 1
7 14072 1 1 122 ARG NE N 2.329 3.392 -0.768 1.00 . A A . 122 ARG NE 1 1
7 14073 1 1 122 ARG NH1 N 2.603 3.543 1.513 1.00 . A A . 122 ARG NH1 1 1
7 14074 1 1 122 ARG NH2 N 1.640 1.669 0.586 1.00 . A A . 122 ARG NH2 1 1
7 14075 1 1 122 ARG O O 6.774 1.450 -3.239 1.00 . A A . 122 ARG O 1 1
7 14076 1 1 123 VAL C C 9.374 2.117 -0.490 1.00 . A A . 123 VAL C 1 1
7 14077 1 1 123 VAL CA C 9.145 2.057 -1.999 1.00 . A A . 123 VAL CA 1 1
7 14078 1 1 123 VAL CB C 10.456 2.352 -2.746 1.00 . A A . 123 VAL CB 1 1
7 14079 1 1 123 VAL CG1 C 11.527 1.333 -2.386 1.00 . A A . 123 VAL CG1 1 1
7 14080 1 1 123 VAL CG2 C 10.198 2.363 -4.246 1.00 . A A . 123 VAL CG2 1 1
7 14081 1 1 123 VAL H H 8.258 3.958 -2.204 1.00 . A A . 123 VAL H 1 1
7 14082 1 1 123 VAL HA H 8.812 1.066 -2.278 1.00 . A A . 123 VAL HA 1 1
7 14083 1 1 123 VAL HB H 10.802 3.331 -2.451 1.00 . A A . 123 VAL HB 1 1
7 14084 1 1 123 VAL HG11 H 11.726 1.379 -1.325 1.00 . A A . 123 VAL HG11 1 1
7 14085 1 1 123 VAL HG12 H 12.432 1.555 -2.932 1.00 . A A . 123 VAL HG12 1 1
7 14086 1 1 123 VAL HG13 H 11.184 0.343 -2.645 1.00 . A A . 123 VAL HG13 1 1
7 14087 1 1 123 VAL HG21 H 10.521 3.306 -4.661 1.00 . A A . 123 VAL HG21 1 1
7 14088 1 1 123 VAL HG22 H 9.134 2.232 -4.427 1.00 . A A . 123 VAL HG22 1 1
7 14089 1 1 123 VAL HG23 H 10.746 1.557 -4.711 1.00 . A A . 123 VAL HG23 1 1
7 14090 1 1 123 VAL N N 8.113 2.998 -2.378 1.00 . A A . 123 VAL N 1 1
7 14091 1 1 123 VAL O O 9.767 3.148 0.036 1.00 . A A . 123 VAL O 1 1
7 14092 1 1 124 SER C C 10.555 0.378 2.099 1.00 . A A . 124 SER C 1 1
7 14093 1 1 124 SER CA C 9.218 0.947 1.643 1.00 . A A . 124 SER CA 1 1
7 14094 1 1 124 SER CB C 8.062 0.089 2.168 1.00 . A A . 124 SER CB 1 1
7 14095 1 1 124 SER H H 8.913 0.194 -0.309 1.00 . A A . 124 SER H 1 1
7 14096 1 1 124 SER HA H 9.122 1.953 2.031 1.00 . A A . 124 SER HA 1 1
7 14097 1 1 124 SER HB2 H 7.907 -0.735 1.486 1.00 . A A . 124 SER HB2 1 1
7 14098 1 1 124 SER HB3 H 8.302 -0.305 3.143 1.00 . A A . 124 SER HB3 1 1
7 14099 1 1 124 SER HG H 6.398 0.636 3.063 1.00 . A A . 124 SER HG 1 1
7 14100 1 1 124 SER N N 9.140 1.011 0.189 1.00 . A A . 124 SER N 1 1
7 14101 1 1 124 SER O O 11.198 -0.369 1.372 1.00 . A A . 124 SER O 1 1
7 14102 1 1 124 SER OG O 6.858 0.837 2.239 1.00 . A A . 124 SER OG 1 1
7 14103 1 1 125 LYS C C 12.101 -0.197 5.231 1.00 . A A . 125 LYS C 1 1
7 14104 1 1 125 LYS CA C 12.259 0.348 3.829 1.00 . A A . 125 LYS CA 1 1
7 14105 1 1 125 LYS CB C 13.198 1.547 3.857 1.00 . A A . 125 LYS CB 1 1
7 14106 1 1 125 LYS CD C 15.216 0.140 3.507 1.00 . A A . 125 LYS CD 1 1
7 14107 1 1 125 LYS CE C 16.725 0.299 3.407 1.00 . A A . 125 LYS CE 1 1
7 14108 1 1 125 LYS CG C 14.598 1.236 4.338 1.00 . A A . 125 LYS CG 1 1
7 14109 1 1 125 LYS H H 10.414 1.367 3.825 1.00 . A A . 125 LYS H 1 1
7 14110 1 1 125 LYS HA H 12.673 -0.426 3.194 1.00 . A A . 125 LYS HA 1 1
7 14111 1 1 125 LYS HB2 H 13.270 1.951 2.858 1.00 . A A . 125 LYS HB2 1 1
7 14112 1 1 125 LYS HB3 H 12.779 2.299 4.507 1.00 . A A . 125 LYS HB3 1 1
7 14113 1 1 125 LYS HD2 H 14.993 -0.812 3.968 1.00 . A A . 125 LYS HD2 1 1
7 14114 1 1 125 LYS HD3 H 14.779 0.175 2.526 1.00 . A A . 125 LYS HD3 1 1
7 14115 1 1 125 LYS HE2 H 16.949 1.321 3.141 1.00 . A A . 125 LYS HE2 1 1
7 14116 1 1 125 LYS HE3 H 17.160 0.075 4.370 1.00 . A A . 125 LYS HE3 1 1
7 14117 1 1 125 LYS HG2 H 15.201 2.123 4.252 1.00 . A A . 125 LYS HG2 1 1
7 14118 1 1 125 LYS HG3 H 14.556 0.919 5.369 1.00 . A A . 125 LYS HG3 1 1
7 14119 1 1 125 LYS HZ1 H 17.125 -0.244 1.428 1.00 . A A . 125 LYS HZ1 1 1
7 14120 1 1 125 LYS HZ2 H 16.912 -1.565 2.478 1.00 . A A . 125 LYS HZ2 1 1
7 14121 1 1 125 LYS HZ3 H 18.347 -0.669 2.521 1.00 . A A . 125 LYS HZ3 1 1
7 14122 1 1 125 LYS N N 10.977 0.765 3.288 1.00 . A A . 125 LYS N 1 1
7 14123 1 1 125 LYS NZ N 17.317 -0.604 2.388 1.00 . A A . 125 LYS NZ 1 1
7 14124 1 1 125 LYS O O 11.314 0.305 6.016 1.00 . A A . 125 LYS O 1 1
7 14125 1 1 126 ARG C C 13.461 -0.762 7.865 1.00 . A A . 126 ARG C 1 1
7 14126 1 1 126 ARG CA C 12.880 -1.771 6.884 1.00 . A A . 126 ARG CA 1 1
7 14127 1 1 126 ARG CB C 13.687 -3.064 6.907 1.00 . A A . 126 ARG CB 1 1
7 14128 1 1 126 ARG CD C 13.625 -5.536 6.513 1.00 . A A . 126 ARG CD 1 1
7 14129 1 1 126 ARG CG C 12.828 -4.311 6.922 1.00 . A A . 126 ARG CG 1 1
7 14130 1 1 126 ARG CZ C 13.164 -7.852 5.759 1.00 . A A . 126 ARG CZ 1 1
7 14131 1 1 126 ARG H H 13.468 -1.586 4.851 1.00 . A A . 126 ARG H 1 1
7 14132 1 1 126 ARG HA H 11.860 -1.984 7.164 1.00 . A A . 126 ARG HA 1 1
7 14133 1 1 126 ARG HB2 H 14.302 -3.098 6.024 1.00 . A A . 126 ARG HB2 1 1
7 14134 1 1 126 ARG HB3 H 14.317 -3.072 7.783 1.00 . A A . 126 ARG HB3 1 1
7 14135 1 1 126 ARG HD2 H 14.130 -5.313 5.581 1.00 . A A . 126 ARG HD2 1 1
7 14136 1 1 126 ARG HD3 H 14.356 -5.751 7.280 1.00 . A A . 126 ARG HD3 1 1
7 14137 1 1 126 ARG HE H 11.824 -6.624 6.600 1.00 . A A . 126 ARG HE 1 1
7 14138 1 1 126 ARG HG2 H 12.443 -4.458 7.921 1.00 . A A . 126 ARG HG2 1 1
7 14139 1 1 126 ARG HG3 H 12.007 -4.179 6.231 1.00 . A A . 126 ARG HG3 1 1
7 14140 1 1 126 ARG HH11 H 15.117 -7.320 5.598 1.00 . A A . 126 ARG HH11 1 1
7 14141 1 1 126 ARG HH12 H 14.725 -8.910 5.009 1.00 . A A . 126 ARG HH12 1 1
7 14142 1 1 126 ARG HH21 H 11.325 -8.693 5.815 1.00 . A A . 126 ARG HH21 1 1
7 14143 1 1 126 ARG HH22 H 12.569 -9.679 5.109 1.00 . A A . 126 ARG HH22 1 1
7 14144 1 1 126 ARG N N 12.871 -1.212 5.541 1.00 . A A . 126 ARG N 1 1
7 14145 1 1 126 ARG NE N 12.768 -6.708 6.321 1.00 . A A . 126 ARG NE 1 1
7 14146 1 1 126 ARG NH1 N 14.436 -8.039 5.429 1.00 . A A . 126 ARG NH1 1 1
7 14147 1 1 126 ARG NH2 N 12.284 -8.821 5.548 1.00 . A A . 126 ARG NH2 1 1
7 14148 1 1 126 ARG O O 14.524 -0.188 7.617 1.00 . A A . 126 ARG O 1 1
7 14149 1 1 127 ILE C C 13.950 -0.330 11.089 1.00 . A A . 127 ILE C 1 1
7 14150 1 1 127 ILE CA C 13.224 0.409 9.969 1.00 . A A . 127 ILE CA 1 1
7 14151 1 1 127 ILE CB C 12.085 1.253 10.578 1.00 . A A . 127 ILE CB 1 1
7 14152 1 1 127 ILE CD1 C 9.696 1.114 9.782 1.00 . A A . 127 ILE CD1 1 1
7 14153 1 1 127 ILE CG1 C 10.776 0.467 10.575 1.00 . A A . 127 ILE CG1 1 1
7 14154 1 1 127 ILE CG2 C 11.969 2.605 9.886 1.00 . A A . 127 ILE CG2 1 1
7 14155 1 1 127 ILE H H 11.911 -1.001 9.102 1.00 . A A . 127 ILE H 1 1
7 14156 1 1 127 ILE HA H 13.906 1.081 9.480 1.00 . A A . 127 ILE HA 1 1
7 14157 1 1 127 ILE HB H 12.333 1.460 11.592 1.00 . A A . 127 ILE HB 1 1
7 14158 1 1 127 ILE HD11 H 9.971 1.138 8.739 1.00 . A A . 127 ILE HD11 1 1
7 14159 1 1 127 ILE HD12 H 9.588 2.106 10.146 1.00 . A A . 127 ILE HD12 1 1
7 14160 1 1 127 ILE HD13 H 8.770 0.573 9.908 1.00 . A A . 127 ILE HD13 1 1
7 14161 1 1 127 ILE HG12 H 10.943 -0.520 10.172 1.00 . A A . 127 ILE HG12 1 1
7 14162 1 1 127 ILE HG13 H 10.421 0.386 11.588 1.00 . A A . 127 ILE HG13 1 1
7 14163 1 1 127 ILE HG21 H 11.387 2.510 8.986 1.00 . A A . 127 ILE HG21 1 1
7 14164 1 1 127 ILE HG22 H 12.956 2.967 9.637 1.00 . A A . 127 ILE HG22 1 1
7 14165 1 1 127 ILE HG23 H 11.487 3.307 10.552 1.00 . A A . 127 ILE HG23 1 1
7 14166 1 1 127 ILE N N 12.758 -0.529 8.962 1.00 . A A . 127 ILE N 1 1
7 14167 1 1 127 ILE O O 15.191 -0.466 11.013 1.00 . A A . 127 ILE O 1 1
7 14168 1 1 127 ILE OXT O 13.278 -0.802 12.029 1.00 . A A . 127 ILE OXT 1 1
8 14169 1 1 1 MET C C 9.028 -14.597 4.761 1.00 . A A . 1 MET C 1 1
8 14170 1 1 1 MET CA C 10.020 -15.378 3.904 1.00 . A A . 1 MET CA 1 1
8 14171 1 1 1 MET CB C 9.268 -16.330 2.968 1.00 . A A . 1 MET CB 1 1
8 14172 1 1 1 MET CE C 9.881 -15.208 0.017 1.00 . A A . 1 MET CE 1 1
8 14173 1 1 1 MET CG C 10.179 -17.103 2.026 1.00 . A A . 1 MET CG 1 1
8 14174 1 1 1 MET H1 H 11.701 -16.583 4.176 1.00 . A A . 1 MET H1 1 1
8 14175 1 1 1 MET H2 H 10.460 -16.869 5.293 1.00 . A A . 1 MET H2 1 1
8 14176 1 1 1 MET H3 H 11.427 -15.482 5.437 1.00 . A A . 1 MET H3 1 1
8 14177 1 1 1 MET HA H 10.589 -14.678 3.312 1.00 . A A . 1 MET HA 1 1
8 14178 1 1 1 MET HB2 H 8.718 -17.041 3.565 1.00 . A A . 1 MET HB2 1 1
8 14179 1 1 1 MET HB3 H 8.573 -15.757 2.372 1.00 . A A . 1 MET HB3 1 1
8 14180 1 1 1 MET HE1 H 9.222 -14.676 0.688 1.00 . A A . 1 MET HE1 1 1
8 14181 1 1 1 MET HE2 H 9.316 -15.945 -0.531 1.00 . A A . 1 MET HE2 1 1
8 14182 1 1 1 MET HE3 H 10.332 -14.511 -0.674 1.00 . A A . 1 MET HE3 1 1
8 14183 1 1 1 MET HG2 H 10.847 -17.714 2.614 1.00 . A A . 1 MET HG2 1 1
8 14184 1 1 1 MET HG3 H 9.569 -17.739 1.401 1.00 . A A . 1 MET HG3 1 1
8 14185 1 1 1 MET N N 10.965 -16.130 4.760 1.00 . A A . 1 MET N 1 1
8 14186 1 1 1 MET O O 8.284 -13.747 4.264 1.00 . A A . 1 MET O 1 1
8 14187 1 1 1 MET SD S 11.164 -16.025 0.965 1.00 . A A . 1 MET SD 1 1
8 14188 1 1 2 ASN C C 9.030 -13.161 7.772 1.00 . A A . 2 ASN C 1 1
8 14189 1 1 2 ASN CA C 8.173 -14.145 6.979 1.00 . A A . 2 ASN CA 1 1
8 14190 1 1 2 ASN CB C 7.392 -15.092 7.911 1.00 . A A . 2 ASN CB 1 1
8 14191 1 1 2 ASN CG C 8.272 -16.018 8.742 1.00 . A A . 2 ASN CG 1 1
8 14192 1 1 2 ASN H H 9.550 -15.635 6.393 1.00 . A A . 2 ASN H 1 1
8 14193 1 1 2 ASN HA H 7.466 -13.578 6.390 1.00 . A A . 2 ASN HA 1 1
8 14194 1 1 2 ASN HB2 H 6.798 -14.499 8.590 1.00 . A A . 2 ASN HB2 1 1
8 14195 1 1 2 ASN HB3 H 6.732 -15.700 7.311 1.00 . A A . 2 ASN HB3 1 1
8 14196 1 1 2 ASN HD21 H 6.814 -16.236 10.074 1.00 . A A . 2 ASN HD21 1 1
8 14197 1 1 2 ASN HD22 H 8.278 -17.104 10.407 1.00 . A A . 2 ASN HD22 1 1
8 14198 1 1 2 ASN N N 9.003 -14.892 6.053 1.00 . A A . 2 ASN N 1 1
8 14199 1 1 2 ASN ND2 N 7.735 -16.498 9.852 1.00 . A A . 2 ASN ND2 1 1
8 14200 1 1 2 ASN O O 9.566 -13.481 8.831 1.00 . A A . 2 ASN O 1 1
8 14201 1 1 2 ASN OD1 O 9.406 -16.322 8.374 1.00 . A A . 2 ASN OD1 1 1
8 14202 1 1 3 PHE C C 9.119 -10.320 9.028 1.00 . A A . 3 PHE C 1 1
8 14203 1 1 3 PHE CA C 9.945 -10.922 7.896 1.00 . A A . 3 PHE CA 1 1
8 14204 1 1 3 PHE CB C 10.352 -9.843 6.890 1.00 . A A . 3 PHE CB 1 1
8 14205 1 1 3 PHE CD1 C 11.218 -7.817 8.110 1.00 . A A . 3 PHE CD1 1 1
8 14206 1 1 3 PHE CD2 C 12.788 -9.253 7.030 1.00 . A A . 3 PHE CD2 1 1
8 14207 1 1 3 PHE CE1 C 12.251 -7.000 8.529 1.00 . A A . 3 PHE CE1 1 1
8 14208 1 1 3 PHE CE2 C 13.823 -8.439 7.446 1.00 . A A . 3 PHE CE2 1 1
8 14209 1 1 3 PHE CG C 11.475 -8.954 7.356 1.00 . A A . 3 PHE CG 1 1
8 14210 1 1 3 PHE CZ C 13.554 -7.311 8.196 1.00 . A A . 3 PHE CZ 1 1
8 14211 1 1 3 PHE H H 8.772 -11.775 6.362 1.00 . A A . 3 PHE H 1 1
8 14212 1 1 3 PHE HA H 10.833 -11.378 8.313 1.00 . A A . 3 PHE HA 1 1
8 14213 1 1 3 PHE HB2 H 10.666 -10.318 5.973 1.00 . A A . 3 PHE HB2 1 1
8 14214 1 1 3 PHE HB3 H 9.497 -9.216 6.685 1.00 . A A . 3 PHE HB3 1 1
8 14215 1 1 3 PHE HD1 H 10.199 -7.574 8.370 1.00 . A A . 3 PHE HD1 1 1
8 14216 1 1 3 PHE HD2 H 12.999 -10.134 6.443 1.00 . A A . 3 PHE HD2 1 1
8 14217 1 1 3 PHE HE1 H 12.038 -6.118 9.116 1.00 . A A . 3 PHE HE1 1 1
8 14218 1 1 3 PHE HE2 H 14.841 -8.684 7.183 1.00 . A A . 3 PHE HE2 1 1
8 14219 1 1 3 PHE HZ H 14.363 -6.674 8.523 1.00 . A A . 3 PHE HZ 1 1
8 14220 1 1 3 PHE N N 9.175 -11.960 7.233 1.00 . A A . 3 PHE N 1 1
8 14221 1 1 3 PHE O O 9.541 -10.343 10.181 1.00 . A A . 3 PHE O 1 1
8 14222 1 1 4 SER C C 7.600 -8.150 10.499 1.00 . A A . 4 SER C 1 1
8 14223 1 1 4 SER CA C 6.976 -9.236 9.618 1.00 . A A . 4 SER CA 1 1
8 14224 1 1 4 SER CB C 6.311 -10.334 10.458 1.00 . A A . 4 SER CB 1 1
8 14225 1 1 4 SER H H 7.684 -9.826 7.733 1.00 . A A . 4 SER H 1 1
8 14226 1 1 4 SER HA H 6.206 -8.760 9.019 1.00 . A A . 4 SER HA 1 1
8 14227 1 1 4 SER HB2 H 5.536 -9.893 11.059 1.00 . A A . 4 SER HB2 1 1
8 14228 1 1 4 SER HB3 H 5.867 -11.061 9.793 1.00 . A A . 4 SER HB3 1 1
8 14229 1 1 4 SER HG H 8.090 -10.549 11.264 1.00 . A A . 4 SER HG 1 1
8 14230 1 1 4 SER N N 7.931 -9.813 8.675 1.00 . A A . 4 SER N 1 1
8 14231 1 1 4 SER O O 8.366 -8.422 11.427 1.00 . A A . 4 SER O 1 1
8 14232 1 1 4 SER OG O 7.233 -11.001 11.305 1.00 . A A . 4 SER OG 1 1
8 14233 1 1 5 GLY C C 7.353 -4.495 10.239 1.00 . A A . 5 GLY C 1 1
8 14234 1 1 5 GLY CA C 7.798 -5.782 10.889 1.00 . A A . 5 GLY CA 1 1
8 14235 1 1 5 GLY H H 6.532 -6.777 9.528 1.00 . A A . 5 GLY H 1 1
8 14236 1 1 5 GLY HA2 H 7.480 -5.791 11.922 1.00 . A A . 5 GLY HA2 1 1
8 14237 1 1 5 GLY HA3 H 8.875 -5.846 10.848 1.00 . A A . 5 GLY HA3 1 1
8 14238 1 1 5 GLY N N 7.230 -6.920 10.210 1.00 . A A . 5 GLY N 1 1
8 14239 1 1 5 GLY O O 6.516 -4.514 9.340 1.00 . A A . 5 GLY O 1 1
8 14240 1 1 6 LYS C C 8.373 -1.745 8.916 1.00 . A A . 6 LYS C 1 1
8 14241 1 1 6 LYS CA C 7.519 -2.092 10.140 1.00 . A A . 6 LYS CA 1 1
8 14242 1 1 6 LYS CB C 7.696 -1.019 11.213 1.00 . A A . 6 LYS CB 1 1
8 14243 1 1 6 LYS CD C 5.538 0.043 11.945 1.00 . A A . 6 LYS CD 1 1
8 14244 1 1 6 LYS CE C 5.573 1.061 13.055 1.00 . A A . 6 LYS CE 1 1
8 14245 1 1 6 LYS CG C 6.767 0.171 11.077 1.00 . A A . 6 LYS CG 1 1
8 14246 1 1 6 LYS H H 8.606 -3.429 11.356 1.00 . A A . 6 LYS H 1 1
8 14247 1 1 6 LYS HA H 6.478 -2.144 9.852 1.00 . A A . 6 LYS HA 1 1
8 14248 1 1 6 LYS HB2 H 7.538 -1.462 12.183 1.00 . A A . 6 LYS HB2 1 1
8 14249 1 1 6 LYS HB3 H 8.702 -0.651 11.155 1.00 . A A . 6 LYS HB3 1 1
8 14250 1 1 6 LYS HD2 H 4.663 0.218 11.340 1.00 . A A . 6 LYS HD2 1 1
8 14251 1 1 6 LYS HD3 H 5.500 -0.948 12.371 1.00 . A A . 6 LYS HD3 1 1
8 14252 1 1 6 LYS HE2 H 5.708 2.029 12.598 1.00 . A A . 6 LYS HE2 1 1
8 14253 1 1 6 LYS HE3 H 4.631 1.038 13.587 1.00 . A A . 6 LYS HE3 1 1
8 14254 1 1 6 LYS HG2 H 7.303 1.060 11.372 1.00 . A A . 6 LYS HG2 1 1
8 14255 1 1 6 LYS HG3 H 6.459 0.267 10.051 1.00 . A A . 6 LYS HG3 1 1
8 14256 1 1 6 LYS HZ1 H 7.604 0.840 13.521 1.00 . A A . 6 LYS HZ1 1 1
8 14257 1 1 6 LYS HZ2 H 6.575 -0.134 14.450 1.00 . A A . 6 LYS HZ2 1 1
8 14258 1 1 6 LYS HZ3 H 6.686 1.527 14.767 1.00 . A A . 6 LYS HZ3 1 1
8 14259 1 1 6 LYS N N 7.910 -3.384 10.672 1.00 . A A . 6 LYS N 1 1
8 14260 1 1 6 LYS NZ N 6.685 0.807 14.013 1.00 . A A . 6 LYS NZ 1 1
8 14261 1 1 6 LYS O O 9.577 -2.005 8.894 1.00 . A A . 6 LYS O 1 1
8 14262 1 1 7 TYR C C 8.044 0.751 6.441 1.00 . A A . 7 TYR C 1 1
8 14263 1 1 7 TYR CA C 8.427 -0.699 6.712 1.00 . A A . 7 TYR CA 1 1
8 14264 1 1 7 TYR CB C 8.079 -1.542 5.485 1.00 . A A . 7 TYR CB 1 1
8 14265 1 1 7 TYR CD1 C 7.580 -3.840 6.344 1.00 . A A . 7 TYR CD1 1 1
8 14266 1 1 7 TYR CD2 C 9.505 -3.562 4.978 1.00 . A A . 7 TYR CD2 1 1
8 14267 1 1 7 TYR CE1 C 7.835 -5.190 6.443 1.00 . A A . 7 TYR CE1 1 1
8 14268 1 1 7 TYR CE2 C 9.775 -4.913 5.076 1.00 . A A . 7 TYR CE2 1 1
8 14269 1 1 7 TYR CG C 8.404 -3.007 5.615 1.00 . A A . 7 TYR CG 1 1
8 14270 1 1 7 TYR CZ C 8.931 -5.723 5.808 1.00 . A A . 7 TYR CZ 1 1
8 14271 1 1 7 TYR H H 6.765 -1.043 7.967 1.00 . A A . 7 TYR H 1 1
8 14272 1 1 7 TYR HA H 9.489 -0.758 6.896 1.00 . A A . 7 TYR HA 1 1
8 14273 1 1 7 TYR HB2 H 7.021 -1.459 5.292 1.00 . A A . 7 TYR HB2 1 1
8 14274 1 1 7 TYR HB3 H 8.621 -1.157 4.634 1.00 . A A . 7 TYR HB3 1 1
8 14275 1 1 7 TYR HD1 H 6.723 -3.415 6.843 1.00 . A A . 7 TYR HD1 1 1
8 14276 1 1 7 TYR HD2 H 10.161 -2.921 4.408 1.00 . A A . 7 TYR HD2 1 1
8 14277 1 1 7 TYR HE1 H 7.176 -5.822 7.019 1.00 . A A . 7 TYR HE1 1 1
8 14278 1 1 7 TYR HE2 H 10.638 -5.330 4.578 1.00 . A A . 7 TYR HE2 1 1
8 14279 1 1 7 TYR HH H 10.109 -7.216 6.069 1.00 . A A . 7 TYR HH 1 1
8 14280 1 1 7 TYR N N 7.738 -1.172 7.903 1.00 . A A . 7 TYR N 1 1
8 14281 1 1 7 TYR O O 6.878 1.077 6.235 1.00 . A A . 7 TYR O 1 1
8 14282 1 1 7 TYR OH O 9.174 -7.071 5.895 1.00 . A A . 7 TYR OH 1 1
8 14283 1 1 8 GLN C C 9.082 3.365 4.776 1.00 . A A . 8 GLN C 1 1
8 14284 1 1 8 GLN CA C 8.840 3.023 6.247 1.00 . A A . 8 GLN CA 1 1
8 14285 1 1 8 GLN CB C 9.832 3.720 7.166 1.00 . A A . 8 GLN CB 1 1
8 14286 1 1 8 GLN CD C 9.357 6.109 6.474 1.00 . A A . 8 GLN CD 1 1
8 14287 1 1 8 GLN CG C 9.478 5.120 7.611 1.00 . A A . 8 GLN CG 1 1
8 14288 1 1 8 GLN H H 9.945 1.272 6.592 1.00 . A A . 8 GLN H 1 1
8 14289 1 1 8 GLN HA H 7.830 3.283 6.527 1.00 . A A . 8 GLN HA 1 1
8 14290 1 1 8 GLN HB2 H 9.912 3.120 8.042 1.00 . A A . 8 GLN HB2 1 1
8 14291 1 1 8 GLN HB3 H 10.794 3.748 6.688 1.00 . A A . 8 GLN HB3 1 1
8 14292 1 1 8 GLN HE21 H 11.308 6.458 6.548 1.00 . A A . 8 GLN HE21 1 1
8 14293 1 1 8 GLN HE22 H 10.429 7.336 5.343 1.00 . A A . 8 GLN HE22 1 1
8 14294 1 1 8 GLN HG2 H 8.538 5.080 8.135 1.00 . A A . 8 GLN HG2 1 1
8 14295 1 1 8 GLN HG3 H 10.249 5.459 8.288 1.00 . A A . 8 GLN HG3 1 1
8 14296 1 1 8 GLN N N 9.032 1.606 6.447 1.00 . A A . 8 GLN N 1 1
8 14297 1 1 8 GLN NE2 N 10.474 6.694 6.084 1.00 . A A . 8 GLN NE2 1 1
8 14298 1 1 8 GLN O O 10.160 3.104 4.244 1.00 . A A . 8 GLN O 1 1
8 14299 1 1 8 GLN OE1 O 8.273 6.335 5.942 1.00 . A A . 8 GLN OE1 1 1
8 14300 1 1 9 VAL C C 9.221 5.309 2.465 1.00 . A A . 9 VAL C 1 1
8 14301 1 1 9 VAL CA C 8.165 4.235 2.695 1.00 . A A . 9 VAL CA 1 1
8 14302 1 1 9 VAL CB C 6.824 4.731 2.128 1.00 . A A . 9 VAL CB 1 1
8 14303 1 1 9 VAL CG1 C 6.883 4.823 0.614 1.00 . A A . 9 VAL CG1 1 1
8 14304 1 1 9 VAL CG2 C 5.684 3.836 2.567 1.00 . A A . 9 VAL CG2 1 1
8 14305 1 1 9 VAL H H 7.231 4.096 4.589 1.00 . A A . 9 VAL H 1 1
8 14306 1 1 9 VAL HA H 8.450 3.341 2.159 1.00 . A A . 9 VAL HA 1 1
8 14307 1 1 9 VAL HB H 6.641 5.712 2.514 1.00 . A A . 9 VAL HB 1 1
8 14308 1 1 9 VAL HG11 H 7.680 5.493 0.320 1.00 . A A . 9 VAL HG11 1 1
8 14309 1 1 9 VAL HG12 H 5.943 5.198 0.241 1.00 . A A . 9 VAL HG12 1 1
8 14310 1 1 9 VAL HG13 H 7.070 3.843 0.200 1.00 . A A . 9 VAL HG13 1 1
8 14311 1 1 9 VAL HG21 H 5.697 3.733 3.642 1.00 . A A . 9 VAL HG21 1 1
8 14312 1 1 9 VAL HG22 H 5.805 2.873 2.114 1.00 . A A . 9 VAL HG22 1 1
8 14313 1 1 9 VAL HG23 H 4.745 4.267 2.256 1.00 . A A . 9 VAL HG23 1 1
8 14314 1 1 9 VAL N N 8.065 3.902 4.112 1.00 . A A . 9 VAL N 1 1
8 14315 1 1 9 VAL O O 9.260 6.322 3.165 1.00 . A A . 9 VAL O 1 1
8 14316 1 1 10 GLN C C 10.832 6.761 -0.116 1.00 . A A . 10 GLN C 1 1
8 14317 1 1 10 GLN CA C 11.121 6.036 1.171 1.00 . A A . 10 GLN CA 1 1
8 14318 1 1 10 GLN CB C 12.482 5.355 1.072 1.00 . A A . 10 GLN CB 1 1
8 14319 1 1 10 GLN CD C 12.954 5.633 3.539 1.00 . A A . 10 GLN CD 1 1
8 14320 1 1 10 GLN CG C 12.960 4.701 2.337 1.00 . A A . 10 GLN CG 1 1
8 14321 1 1 10 GLN H H 9.972 4.278 0.926 1.00 . A A . 10 GLN H 1 1
8 14322 1 1 10 GLN HA H 11.140 6.754 1.954 1.00 . A A . 10 GLN HA 1 1
8 14323 1 1 10 GLN HB2 H 12.428 4.603 0.314 1.00 . A A . 10 GLN HB2 1 1
8 14324 1 1 10 GLN HB3 H 13.209 6.077 0.790 1.00 . A A . 10 GLN HB3 1 1
8 14325 1 1 10 GLN HE21 H 13.376 7.189 2.377 1.00 . A A . 10 GLN HE21 1 1
8 14326 1 1 10 GLN HE22 H 13.192 7.536 4.059 1.00 . A A . 10 GLN HE22 1 1
8 14327 1 1 10 GLN HG2 H 12.328 3.865 2.533 1.00 . A A . 10 GLN HG2 1 1
8 14328 1 1 10 GLN HG3 H 13.969 4.353 2.180 1.00 . A A . 10 GLN HG3 1 1
8 14329 1 1 10 GLN N N 10.070 5.089 1.478 1.00 . A A . 10 GLN N 1 1
8 14330 1 1 10 GLN NE2 N 13.200 6.915 3.301 1.00 . A A . 10 GLN NE2 1 1
8 14331 1 1 10 GLN O O 10.701 7.975 -0.135 1.00 . A A . 10 GLN O 1 1
8 14332 1 1 10 GLN OE1 O 12.754 5.203 4.672 1.00 . A A . 10 GLN OE1 1 1
8 14333 1 1 11 SER C C 9.040 6.391 -2.835 1.00 . A A . 11 SER C 1 1
8 14334 1 1 11 SER CA C 10.475 6.622 -2.466 1.00 . A A . 11 SER CA 1 1
8 14335 1 1 11 SER CB C 11.363 6.026 -3.528 1.00 . A A . 11 SER CB 1 1
8 14336 1 1 11 SER H H 10.820 5.052 -1.120 1.00 . A A . 11 SER H 1 1
8 14337 1 1 11 SER HA H 10.660 7.667 -2.397 1.00 . A A . 11 SER HA 1 1
8 14338 1 1 11 SER HB2 H 11.008 5.050 -3.735 1.00 . A A . 11 SER HB2 1 1
8 14339 1 1 11 SER HB3 H 11.304 6.619 -4.424 1.00 . A A . 11 SER HB3 1 1
8 14340 1 1 11 SER HG H 13.221 5.408 -3.716 1.00 . A A . 11 SER HG 1 1
8 14341 1 1 11 SER N N 10.738 6.023 -1.188 1.00 . A A . 11 SER N 1 1
8 14342 1 1 11 SER O O 8.423 5.453 -2.366 1.00 . A A . 11 SER O 1 1
8 14343 1 1 11 SER OG O 12.713 5.963 -3.099 1.00 . A A . 11 SER OG 1 1
8 14344 1 1 12 GLN C C 7.198 7.880 -5.536 1.00 . A A . 12 GLN C 1 1
8 14345 1 1 12 GLN CA C 7.216 7.094 -4.241 1.00 . A A . 12 GLN CA 1 1
8 14346 1 1 12 GLN CB C 6.046 7.550 -3.361 1.00 . A A . 12 GLN CB 1 1
8 14347 1 1 12 GLN CD C 4.897 7.538 -1.111 1.00 . A A . 12 GLN CD 1 1
8 14348 1 1 12 GLN CG C 5.931 6.873 -2.001 1.00 . A A . 12 GLN CG 1 1
8 14349 1 1 12 GLN H H 9.018 8.093 -3.807 1.00 . A A . 12 GLN H 1 1
8 14350 1 1 12 GLN HA H 7.107 6.041 -4.465 1.00 . A A . 12 GLN HA 1 1
8 14351 1 1 12 GLN HB2 H 6.109 8.605 -3.226 1.00 . A A . 12 GLN HB2 1 1
8 14352 1 1 12 GLN HB3 H 5.135 7.328 -3.894 1.00 . A A . 12 GLN HB3 1 1
8 14353 1 1 12 GLN HE21 H 5.240 9.302 -1.959 1.00 . A A . 12 GLN HE21 1 1
8 14354 1 1 12 GLN HE22 H 4.063 9.295 -0.696 1.00 . A A . 12 GLN HE22 1 1
8 14355 1 1 12 GLN HG2 H 5.614 5.858 -2.173 1.00 . A A . 12 GLN HG2 1 1
8 14356 1 1 12 GLN HG3 H 6.897 6.867 -1.488 1.00 . A A . 12 GLN HG3 1 1
8 14357 1 1 12 GLN N N 8.509 7.281 -3.617 1.00 . A A . 12 GLN N 1 1
8 14358 1 1 12 GLN NE2 N 4.711 8.842 -1.278 1.00 . A A . 12 GLN NE2 1 1
8 14359 1 1 12 GLN O O 7.964 8.835 -5.703 1.00 . A A . 12 GLN O 1 1
8 14360 1 1 12 GLN OE1 O 4.268 6.887 -0.280 1.00 . A A . 12 GLN OE1 1 1
8 14361 1 1 13 GLU C C 4.749 8.363 -8.080 1.00 . A A . 13 GLU C 1 1
8 14362 1 1 13 GLU CA C 6.195 8.220 -7.698 1.00 . A A . 13 GLU CA 1 1
8 14363 1 1 13 GLU CB C 6.951 7.580 -8.861 1.00 . A A . 13 GLU CB 1 1
8 14364 1 1 13 GLU CD C 7.192 5.634 -10.432 1.00 . A A . 13 GLU CD 1 1
8 14365 1 1 13 GLU CG C 6.351 6.304 -9.365 1.00 . A A . 13 GLU CG 1 1
8 14366 1 1 13 GLU H H 5.718 6.765 -6.227 1.00 . A A . 13 GLU H 1 1
8 14367 1 1 13 GLU HA H 6.596 9.202 -7.538 1.00 . A A . 13 GLU HA 1 1
8 14368 1 1 13 GLU HB2 H 6.956 8.284 -9.678 1.00 . A A . 13 GLU HB2 1 1
8 14369 1 1 13 GLU HB3 H 7.956 7.368 -8.551 1.00 . A A . 13 GLU HB3 1 1
8 14370 1 1 13 GLU HG2 H 6.270 5.651 -8.535 1.00 . A A . 13 GLU HG2 1 1
8 14371 1 1 13 GLU HG3 H 5.369 6.508 -9.769 1.00 . A A . 13 GLU HG3 1 1
8 14372 1 1 13 GLU N N 6.330 7.498 -6.441 1.00 . A A . 13 GLU N 1 1
8 14373 1 1 13 GLU O O 3.887 7.615 -7.602 1.00 . A A . 13 GLU O 1 1
8 14374 1 1 13 GLU OE1 O 7.031 5.974 -11.623 1.00 . A A . 13 GLU OE1 1 1
8 14375 1 1 13 GLU OE2 O 8.022 4.762 -10.086 1.00 . A A . 13 GLU OE2 1 1
8 14376 1 1 14 ASN C C 2.208 9.854 -8.294 1.00 . A A . 14 ASN C 1 1
8 14377 1 1 14 ASN CA C 3.185 9.637 -9.446 1.00 . A A . 14 ASN CA 1 1
8 14378 1 1 14 ASN CB C 2.671 8.549 -10.385 1.00 . A A . 14 ASN CB 1 1
8 14379 1 1 14 ASN CG C 3.273 8.626 -11.775 1.00 . A A . 14 ASN CG 1 1
8 14380 1 1 14 ASN H H 5.269 9.854 -9.289 1.00 . A A . 14 ASN H 1 1
8 14381 1 1 14 ASN HA H 3.280 10.553 -10.000 1.00 . A A . 14 ASN HA 1 1
8 14382 1 1 14 ASN HB2 H 2.905 7.585 -9.969 1.00 . A A . 14 ASN HB2 1 1
8 14383 1 1 14 ASN HB3 H 1.599 8.644 -10.475 1.00 . A A . 14 ASN HB3 1 1
8 14384 1 1 14 ASN HD21 H 1.655 7.768 -12.536 1.00 . A A . 14 ASN HD21 1 1
8 14385 1 1 14 ASN HD22 H 2.903 8.172 -13.675 1.00 . A A . 14 ASN HD22 1 1
8 14386 1 1 14 ASN N N 4.510 9.325 -8.955 1.00 . A A . 14 ASN N 1 1
8 14387 1 1 14 ASN ND2 N 2.538 8.142 -12.759 1.00 . A A . 14 ASN ND2 1 1
8 14388 1 1 14 ASN O O 1.013 9.575 -8.405 1.00 . A A . 14 ASN O 1 1
8 14389 1 1 14 ASN OD1 O 4.388 9.112 -11.963 1.00 . A A . 14 ASN OD1 1 1
8 14390 1 1 15 PHE C C 1.035 11.835 -6.261 1.00 . A A . 15 PHE C 1 1
8 14391 1 1 15 PHE CA C 1.938 10.636 -6.011 1.00 . A A . 15 PHE CA 1 1
8 14392 1 1 15 PHE CB C 2.868 10.881 -4.816 1.00 . A A . 15 PHE CB 1 1
8 14393 1 1 15 PHE CD1 C 1.890 12.683 -3.377 1.00 . A A . 15 PHE CD1 1 1
8 14394 1 1 15 PHE CD2 C 1.804 10.435 -2.589 1.00 . A A . 15 PHE CD2 1 1
8 14395 1 1 15 PHE CE1 C 1.254 13.113 -2.235 1.00 . A A . 15 PHE CE1 1 1
8 14396 1 1 15 PHE CE2 C 1.168 10.860 -1.440 1.00 . A A . 15 PHE CE2 1 1
8 14397 1 1 15 PHE CG C 2.171 11.342 -3.569 1.00 . A A . 15 PHE CG 1 1
8 14398 1 1 15 PHE CZ C 0.893 12.201 -1.262 1.00 . A A . 15 PHE CZ 1 1
8 14399 1 1 15 PHE H H 3.695 10.580 -7.181 1.00 . A A . 15 PHE H 1 1
8 14400 1 1 15 PHE HA H 1.325 9.768 -5.814 1.00 . A A . 15 PHE HA 1 1
8 14401 1 1 15 PHE HB2 H 3.381 9.961 -4.582 1.00 . A A . 15 PHE HB2 1 1
8 14402 1 1 15 PHE HB3 H 3.596 11.627 -5.087 1.00 . A A . 15 PHE HB3 1 1
8 14403 1 1 15 PHE HD1 H 2.171 13.399 -4.137 1.00 . A A . 15 PHE HD1 1 1
8 14404 1 1 15 PHE HD2 H 2.019 9.386 -2.729 1.00 . A A . 15 PHE HD2 1 1
8 14405 1 1 15 PHE HE1 H 1.039 14.165 -2.102 1.00 . A A . 15 PHE HE1 1 1
8 14406 1 1 15 PHE HE2 H 0.886 10.145 -0.681 1.00 . A A . 15 PHE HE2 1 1
8 14407 1 1 15 PHE HZ H 0.395 12.538 -0.365 1.00 . A A . 15 PHE HZ 1 1
8 14408 1 1 15 PHE N N 2.733 10.367 -7.193 1.00 . A A . 15 PHE N 1 1
8 14409 1 1 15 PHE O O -0.142 11.836 -5.891 1.00 . A A . 15 PHE O 1 1
8 14410 1 1 16 GLU C C -0.303 13.721 -8.126 1.00 . A A . 16 GLU C 1 1
8 14411 1 1 16 GLU CA C 0.869 14.053 -7.250 1.00 . A A . 16 GLU CA 1 1
8 14412 1 1 16 GLU CB C 1.756 15.040 -7.995 1.00 . A A . 16 GLU CB 1 1
8 14413 1 1 16 GLU CD C 4.104 15.712 -8.589 1.00 . A A . 16 GLU CD 1 1
8 14414 1 1 16 GLU CG C 3.217 14.746 -7.835 1.00 . A A . 16 GLU CG 1 1
8 14415 1 1 16 GLU H H 2.532 12.760 -7.207 1.00 . A A . 16 GLU H 1 1
8 14416 1 1 16 GLU HA H 0.500 14.508 -6.336 1.00 . A A . 16 GLU HA 1 1
8 14417 1 1 16 GLU HB2 H 1.512 14.995 -9.041 1.00 . A A . 16 GLU HB2 1 1
8 14418 1 1 16 GLU HB3 H 1.564 16.035 -7.626 1.00 . A A . 16 GLU HB3 1 1
8 14419 1 1 16 GLU HG2 H 3.434 14.797 -6.797 1.00 . A A . 16 GLU HG2 1 1
8 14420 1 1 16 GLU HG3 H 3.412 13.745 -8.193 1.00 . A A . 16 GLU HG3 1 1
8 14421 1 1 16 GLU N N 1.600 12.844 -6.911 1.00 . A A . 16 GLU N 1 1
8 14422 1 1 16 GLU O O -1.419 13.960 -7.740 1.00 . A A . 16 GLU O 1 1
8 14423 1 1 16 GLU OE1 O 4.402 15.446 -9.773 1.00 . A A . 16 GLU OE1 1 1
8 14424 1 1 16 GLU OE2 O 4.504 16.742 -8.011 1.00 . A A . 16 GLU OE2 1 1
8 14425 1 1 17 PRO C C -2.257 12.058 -9.681 1.00 . A A . 17 PRO C 1 1
8 14426 1 1 17 PRO CA C -1.137 12.898 -10.271 1.00 . A A . 17 PRO CA 1 1
8 14427 1 1 17 PRO CB C -0.469 12.169 -11.418 1.00 . A A . 17 PRO CB 1 1
8 14428 1 1 17 PRO CD C 1.227 12.647 -9.793 1.00 . A A . 17 PRO CD 1 1
8 14429 1 1 17 PRO CG C 0.838 11.697 -10.889 1.00 . A A . 17 PRO CG 1 1
8 14430 1 1 17 PRO HA H -1.548 13.817 -10.636 1.00 . A A . 17 PRO HA 1 1
8 14431 1 1 17 PRO HB2 H -1.107 11.358 -11.714 1.00 . A A . 17 PRO HB2 1 1
8 14432 1 1 17 PRO HB3 H -0.333 12.841 -12.244 1.00 . A A . 17 PRO HB3 1 1
8 14433 1 1 17 PRO HD2 H 1.756 12.134 -8.997 1.00 . A A . 17 PRO HD2 1 1
8 14434 1 1 17 PRO HD3 H 1.830 13.450 -10.167 1.00 . A A . 17 PRO HD3 1 1
8 14435 1 1 17 PRO HG2 H 0.723 10.715 -10.495 1.00 . A A . 17 PRO HG2 1 1
8 14436 1 1 17 PRO HG3 H 1.580 11.706 -11.672 1.00 . A A . 17 PRO HG3 1 1
8 14437 1 1 17 PRO N N -0.070 13.143 -9.312 1.00 . A A . 17 PRO N 1 1
8 14438 1 1 17 PRO O O -3.411 12.183 -10.080 1.00 . A A . 17 PRO O 1 1
8 14439 1 1 18 PHE C C -3.798 11.309 -7.159 1.00 . A A . 18 PHE C 1 1
8 14440 1 1 18 PHE CA C -2.920 10.421 -8.036 1.00 . A A . 18 PHE CA 1 1
8 14441 1 1 18 PHE CB C -2.255 9.330 -7.192 1.00 . A A . 18 PHE CB 1 1
8 14442 1 1 18 PHE CD1 C -4.090 7.648 -7.282 1.00 . A A . 18 PHE CD1 1 1
8 14443 1 1 18 PHE CD2 C -3.342 8.370 -5.141 1.00 . A A . 18 PHE CD2 1 1
8 14444 1 1 18 PHE CE1 C -5.018 6.823 -6.691 1.00 . A A . 18 PHE CE1 1 1
8 14445 1 1 18 PHE CE2 C -4.272 7.545 -4.537 1.00 . A A . 18 PHE CE2 1 1
8 14446 1 1 18 PHE CG C -3.243 8.426 -6.521 1.00 . A A . 18 PHE CG 1 1
8 14447 1 1 18 PHE CZ C -5.113 6.772 -5.314 1.00 . A A . 18 PHE CZ 1 1
8 14448 1 1 18 PHE H H -0.976 11.142 -8.447 1.00 . A A . 18 PHE H 1 1
8 14449 1 1 18 PHE HA H -3.540 9.960 -8.792 1.00 . A A . 18 PHE HA 1 1
8 14450 1 1 18 PHE HB2 H -1.627 8.722 -7.828 1.00 . A A . 18 PHE HB2 1 1
8 14451 1 1 18 PHE HB3 H -1.648 9.790 -6.427 1.00 . A A . 18 PHE HB3 1 1
8 14452 1 1 18 PHE HD1 H -4.018 7.687 -8.359 1.00 . A A . 18 PHE HD1 1 1
8 14453 1 1 18 PHE HD2 H -2.684 8.976 -4.536 1.00 . A A . 18 PHE HD2 1 1
8 14454 1 1 18 PHE HE1 H -5.671 6.226 -7.307 1.00 . A A . 18 PHE HE1 1 1
8 14455 1 1 18 PHE HE2 H -4.342 7.506 -3.459 1.00 . A A . 18 PHE HE2 1 1
8 14456 1 1 18 PHE HZ H -5.843 6.127 -4.846 1.00 . A A . 18 PHE HZ 1 1
8 14457 1 1 18 PHE N N -1.918 11.222 -8.710 1.00 . A A . 18 PHE N 1 1
8 14458 1 1 18 PHE O O -5.020 11.276 -7.264 1.00 . A A . 18 PHE O 1 1
8 14459 1 1 19 MET C C -4.486 14.193 -6.356 1.00 . A A . 19 MET C 1 1
8 14460 1 1 19 MET CA C -3.898 13.093 -5.496 1.00 . A A . 19 MET CA 1 1
8 14461 1 1 19 MET CB C -2.987 13.694 -4.423 1.00 . A A . 19 MET CB 1 1
8 14462 1 1 19 MET CE C -2.449 12.525 -0.457 1.00 . A A . 19 MET CE 1 1
8 14463 1 1 19 MET CG C -2.924 12.848 -3.160 1.00 . A A . 19 MET CG 1 1
8 14464 1 1 19 MET H H -2.187 12.089 -6.259 1.00 . A A . 19 MET H 1 1
8 14465 1 1 19 MET HA H -4.724 12.570 -5.007 1.00 . A A . 19 MET HA 1 1
8 14466 1 1 19 MET HB2 H -1.988 13.801 -4.824 1.00 . A A . 19 MET HB2 1 1
8 14467 1 1 19 MET HB3 H -3.347 14.673 -4.168 1.00 . A A . 19 MET HB3 1 1
8 14468 1 1 19 MET HE1 H -2.061 11.552 -0.719 1.00 . A A . 19 MET HE1 1 1
8 14469 1 1 19 MET HE2 H -3.516 12.458 -0.306 1.00 . A A . 19 MET HE2 1 1
8 14470 1 1 19 MET HE3 H -1.977 12.870 0.451 1.00 . A A . 19 MET HE3 1 1
8 14471 1 1 19 MET HG2 H -3.931 12.601 -2.860 1.00 . A A . 19 MET HG2 1 1
8 14472 1 1 19 MET HG3 H -2.385 11.939 -3.382 1.00 . A A . 19 MET HG3 1 1
8 14473 1 1 19 MET N N -3.170 12.126 -6.319 1.00 . A A . 19 MET N 1 1
8 14474 1 1 19 MET O O -5.547 14.717 -6.056 1.00 . A A . 19 MET O 1 1
8 14475 1 1 19 MET SD S -2.109 13.679 -1.786 1.00 . A A . 19 MET SD 1 1
8 14476 1 1 20 LYS C C -5.566 15.089 -8.959 1.00 . A A . 20 LYS C 1 1
8 14477 1 1 20 LYS CA C -4.247 15.523 -8.371 1.00 . A A . 20 LYS CA 1 1
8 14478 1 1 20 LYS CB C -3.226 15.677 -9.475 1.00 . A A . 20 LYS CB 1 1
8 14479 1 1 20 LYS CD C -1.005 16.636 -9.951 1.00 . A A . 20 LYS CD 1 1
8 14480 1 1 20 LYS CE C -0.209 17.903 -10.033 1.00 . A A . 20 LYS CE 1 1
8 14481 1 1 20 LYS CG C -2.340 16.882 -9.313 1.00 . A A . 20 LYS CG 1 1
8 14482 1 1 20 LYS H H -2.943 14.069 -7.593 1.00 . A A . 20 LYS H 1 1
8 14483 1 1 20 LYS HA H -4.343 16.460 -7.859 1.00 . A A . 20 LYS HA 1 1
8 14484 1 1 20 LYS HB2 H -2.593 14.809 -9.465 1.00 . A A . 20 LYS HB2 1 1
8 14485 1 1 20 LYS HB3 H -3.733 15.744 -10.426 1.00 . A A . 20 LYS HB3 1 1
8 14486 1 1 20 LYS HD2 H -0.474 15.940 -9.333 1.00 . A A . 20 LYS HD2 1 1
8 14487 1 1 20 LYS HD3 H -1.144 16.229 -10.941 1.00 . A A . 20 LYS HD3 1 1
8 14488 1 1 20 LYS HE2 H -0.238 18.350 -9.062 1.00 . A A . 20 LYS HE2 1 1
8 14489 1 1 20 LYS HE3 H 0.811 17.665 -10.298 1.00 . A A . 20 LYS HE3 1 1
8 14490 1 1 20 LYS HG2 H -2.795 17.740 -9.775 1.00 . A A . 20 LYS HG2 1 1
8 14491 1 1 20 LYS HG3 H -2.196 17.066 -8.263 1.00 . A A . 20 LYS HG3 1 1
8 14492 1 1 20 LYS HZ1 H -0.109 19.649 -11.186 1.00 . A A . 20 LYS HZ1 1 1
8 14493 1 1 20 LYS HZ2 H -1.680 19.242 -10.691 1.00 . A A . 20 LYS HZ2 1 1
8 14494 1 1 20 LYS HZ3 H -0.928 18.372 -11.939 1.00 . A A . 20 LYS HZ3 1 1
8 14495 1 1 20 LYS N N -3.795 14.523 -7.427 1.00 . A A . 20 LYS N 1 1
8 14496 1 1 20 LYS NZ N -0.768 18.857 -11.029 1.00 . A A . 20 LYS NZ 1 1
8 14497 1 1 20 LYS O O -6.535 15.844 -8.962 1.00 . A A . 20 LYS O 1 1
8 14498 1 1 21 ALA C C -7.831 13.051 -8.791 1.00 . A A . 21 ALA C 1 1
8 14499 1 1 21 ALA CA C -6.812 13.215 -9.898 1.00 . A A . 21 ALA CA 1 1
8 14500 1 1 21 ALA CB C -6.499 11.876 -10.529 1.00 . A A . 21 ALA CB 1 1
8 14501 1 1 21 ALA H H -4.785 13.280 -9.322 1.00 . A A . 21 ALA H 1 1
8 14502 1 1 21 ALA HA H -7.191 13.865 -10.649 1.00 . A A . 21 ALA HA 1 1
8 14503 1 1 21 ALA HB1 H -5.431 11.748 -10.561 1.00 . A A . 21 ALA HB1 1 1
8 14504 1 1 21 ALA HB2 H -6.897 11.846 -11.534 1.00 . A A . 21 ALA HB2 1 1
8 14505 1 1 21 ALA HB3 H -6.941 11.086 -9.942 1.00 . A A . 21 ALA HB3 1 1
8 14506 1 1 21 ALA N N -5.605 13.821 -9.369 1.00 . A A . 21 ALA N 1 1
8 14507 1 1 21 ALA O O -9.043 13.012 -9.012 1.00 . A A . 21 ALA O 1 1
8 14508 1 1 22 MET C C -8.588 14.275 -5.984 1.00 . A A . 22 MET C 1 1
8 14509 1 1 22 MET CA C -8.072 12.891 -6.367 1.00 . A A . 22 MET CA 1 1
8 14510 1 1 22 MET CB C -7.199 12.294 -5.259 1.00 . A A . 22 MET CB 1 1
8 14511 1 1 22 MET CE C -8.491 8.328 -5.085 1.00 . A A . 22 MET CE 1 1
8 14512 1 1 22 MET CG C -7.206 10.778 -5.245 1.00 . A A . 22 MET CG 1 1
8 14513 1 1 22 MET H H -6.312 12.960 -7.536 1.00 . A A . 22 MET H 1 1
8 14514 1 1 22 MET HA H -8.911 12.240 -6.544 1.00 . A A . 22 MET HA 1 1
8 14515 1 1 22 MET HB2 H -6.183 12.616 -5.426 1.00 . A A . 22 MET HB2 1 1
8 14516 1 1 22 MET HB3 H -7.516 12.654 -4.301 1.00 . A A . 22 MET HB3 1 1
8 14517 1 1 22 MET HE1 H -7.742 8.034 -4.365 1.00 . A A . 22 MET HE1 1 1
8 14518 1 1 22 MET HE2 H -8.129 8.131 -6.083 1.00 . A A . 22 MET HE2 1 1
8 14519 1 1 22 MET HE3 H -9.397 7.765 -4.914 1.00 . A A . 22 MET HE3 1 1
8 14520 1 1 22 MET HG2 H -6.876 10.432 -6.212 1.00 . A A . 22 MET HG2 1 1
8 14521 1 1 22 MET HG3 H -6.518 10.435 -4.485 1.00 . A A . 22 MET HG3 1 1
8 14522 1 1 22 MET N N -7.293 12.968 -7.593 1.00 . A A . 22 MET N 1 1
8 14523 1 1 22 MET O O -9.281 14.446 -4.982 1.00 . A A . 22 MET O 1 1
8 14524 1 1 22 MET SD S -8.835 10.079 -4.909 1.00 . A A . 22 MET SD 1 1
8 14525 1 1 23 GLY C C -7.738 17.584 -6.084 1.00 . A A . 23 GLY C 1 1
8 14526 1 1 23 GLY CA C -8.748 16.604 -6.648 1.00 . A A . 23 GLY CA 1 1
8 14527 1 1 23 GLY H H -7.579 15.067 -7.514 1.00 . A A . 23 GLY H 1 1
8 14528 1 1 23 GLY HA2 H -9.072 16.959 -7.616 1.00 . A A . 23 GLY HA2 1 1
8 14529 1 1 23 GLY HA3 H -9.604 16.570 -5.989 1.00 . A A . 23 GLY HA3 1 1
8 14530 1 1 23 GLY N N -8.224 15.260 -6.798 1.00 . A A . 23 GLY N 1 1
8 14531 1 1 23 GLY O O -8.083 18.729 -5.788 1.00 . A A . 23 GLY O 1 1
8 14532 1 1 24 LEU C C -4.819 18.929 -6.276 1.00 . A A . 24 LEU C 1 1
8 14533 1 1 24 LEU CA C -5.480 17.984 -5.290 1.00 . A A . 24 LEU CA 1 1
8 14534 1 1 24 LEU CB C -4.409 17.146 -4.582 1.00 . A A . 24 LEU CB 1 1
8 14535 1 1 24 LEU CD1 C -5.098 17.993 -2.323 1.00 . A A . 24 LEU CD1 1 1
8 14536 1 1 24 LEU CD2 C -2.911 16.832 -2.565 1.00 . A A . 24 LEU CD2 1 1
8 14537 1 1 24 LEU CG C -3.922 17.741 -3.252 1.00 . A A . 24 LEU CG 1 1
8 14538 1 1 24 LEU H H -6.240 16.264 -6.289 1.00 . A A . 24 LEU H 1 1
8 14539 1 1 24 LEU HA H -5.979 18.597 -4.545 1.00 . A A . 24 LEU HA 1 1
8 14540 1 1 24 LEU HB2 H -4.790 16.157 -4.409 1.00 . A A . 24 LEU HB2 1 1
8 14541 1 1 24 LEU HB3 H -3.565 17.063 -5.241 1.00 . A A . 24 LEU HB3 1 1
8 14542 1 1 24 LEU HD11 H -5.736 18.751 -2.750 1.00 . A A . 24 LEU HD11 1 1
8 14543 1 1 24 LEU HD12 H -4.734 18.328 -1.362 1.00 . A A . 24 LEU HD12 1 1
8 14544 1 1 24 LEU HD13 H -5.659 17.079 -2.197 1.00 . A A . 24 LEU HD13 1 1
8 14545 1 1 24 LEU HD21 H -2.674 17.232 -1.590 1.00 . A A . 24 LEU HD21 1 1
8 14546 1 1 24 LEU HD22 H -2.008 16.766 -3.156 1.00 . A A . 24 LEU HD22 1 1
8 14547 1 1 24 LEU HD23 H -3.337 15.846 -2.452 1.00 . A A . 24 LEU HD23 1 1
8 14548 1 1 24 LEU HG H -3.446 18.694 -3.447 1.00 . A A . 24 LEU HG 1 1
8 14549 1 1 24 LEU N N -6.493 17.151 -5.933 1.00 . A A . 24 LEU N 1 1
8 14550 1 1 24 LEU O O -4.398 18.541 -7.366 1.00 . A A . 24 LEU O 1 1
8 14551 1 1 25 PRO C C -2.496 21.021 -6.337 1.00 . A A . 25 PRO C 1 1
8 14552 1 1 25 PRO CA C -3.983 21.215 -6.565 1.00 . A A . 25 PRO CA 1 1
8 14553 1 1 25 PRO CB C -4.429 22.520 -5.916 1.00 . A A . 25 PRO CB 1 1
8 14554 1 1 25 PRO CD C -5.383 20.681 -4.659 1.00 . A A . 25 PRO CD 1 1
8 14555 1 1 25 PRO CG C -5.195 22.157 -4.693 1.00 . A A . 25 PRO CG 1 1
8 14556 1 1 25 PRO HA H -4.196 21.230 -7.619 1.00 . A A . 25 PRO HA 1 1
8 14557 1 1 25 PRO HB2 H -3.560 23.104 -5.666 1.00 . A A . 25 PRO HB2 1 1
8 14558 1 1 25 PRO HB3 H -5.038 23.072 -6.598 1.00 . A A . 25 PRO HB3 1 1
8 14559 1 1 25 PRO HD2 H -4.907 20.263 -3.784 1.00 . A A . 25 PRO HD2 1 1
8 14560 1 1 25 PRO HD3 H -6.430 20.442 -4.659 1.00 . A A . 25 PRO HD3 1 1
8 14561 1 1 25 PRO HG2 H -4.641 22.446 -3.840 1.00 . A A . 25 PRO HG2 1 1
8 14562 1 1 25 PRO HG3 H -6.154 22.655 -4.701 1.00 . A A . 25 PRO HG3 1 1
8 14563 1 1 25 PRO N N -4.738 20.188 -5.869 1.00 . A A . 25 PRO N 1 1
8 14564 1 1 25 PRO O O -2.080 20.608 -5.259 1.00 . A A . 25 PRO O 1 1
8 14565 1 1 26 GLU C C 0.403 21.763 -6.110 1.00 . A A . 26 GLU C 1 1
8 14566 1 1 26 GLU CA C -0.259 21.121 -7.325 1.00 . A A . 26 GLU CA 1 1
8 14567 1 1 26 GLU CB C 0.418 21.623 -8.598 1.00 . A A . 26 GLU CB 1 1
8 14568 1 1 26 GLU CD C -1.269 23.277 -9.457 1.00 . A A . 26 GLU CD 1 1
8 14569 1 1 26 GLU CG C 0.124 23.061 -8.907 1.00 . A A . 26 GLU CG 1 1
8 14570 1 1 26 GLU H H -2.108 21.712 -8.168 1.00 . A A . 26 GLU H 1 1
8 14571 1 1 26 GLU HA H -0.096 20.071 -7.262 1.00 . A A . 26 GLU HA 1 1
8 14572 1 1 26 GLU HB2 H 1.483 21.529 -8.475 1.00 . A A . 26 GLU HB2 1 1
8 14573 1 1 26 GLU HB3 H 0.099 21.017 -9.434 1.00 . A A . 26 GLU HB3 1 1
8 14574 1 1 26 GLU HG2 H 0.221 23.596 -7.986 1.00 . A A . 26 GLU HG2 1 1
8 14575 1 1 26 GLU HG3 H 0.848 23.426 -9.622 1.00 . A A . 26 GLU HG3 1 1
8 14576 1 1 26 GLU N N -1.704 21.326 -7.360 1.00 . A A . 26 GLU N 1 1
8 14577 1 1 26 GLU O O 1.392 21.242 -5.609 1.00 . A A . 26 GLU O 1 1
8 14578 1 1 26 GLU OE1 O -1.546 22.817 -10.585 1.00 . A A . 26 GLU OE1 1 1
8 14579 1 1 26 GLU OE2 O -2.104 23.875 -8.751 1.00 . A A . 26 GLU OE2 1 1
8 14580 1 1 27 ASP C C 0.213 22.703 -3.222 1.00 . A A . 27 ASP C 1 1
8 14581 1 1 27 ASP CA C 0.436 23.550 -4.471 1.00 . A A . 27 ASP CA 1 1
8 14582 1 1 27 ASP CB C -0.144 24.956 -4.280 1.00 . A A . 27 ASP CB 1 1
8 14583 1 1 27 ASP CG C -1.646 24.962 -4.069 1.00 . A A . 27 ASP CG 1 1
8 14584 1 1 27 ASP H H -0.892 23.292 -6.108 1.00 . A A . 27 ASP H 1 1
8 14585 1 1 27 ASP HA H 1.503 23.633 -4.632 1.00 . A A . 27 ASP HA 1 1
8 14586 1 1 27 ASP HB2 H 0.320 25.411 -3.418 1.00 . A A . 27 ASP HB2 1 1
8 14587 1 1 27 ASP HB3 H 0.082 25.546 -5.154 1.00 . A A . 27 ASP HB3 1 1
8 14588 1 1 27 ASP N N -0.122 22.892 -5.648 1.00 . A A . 27 ASP N 1 1
8 14589 1 1 27 ASP O O 1.121 22.549 -2.406 1.00 . A A . 27 ASP O 1 1
8 14590 1 1 27 ASP OD1 O -2.386 25.048 -5.072 1.00 . A A . 27 ASP OD1 1 1
8 14591 1 1 27 ASP OD2 O -2.093 24.890 -2.908 1.00 . A A . 27 ASP OD2 1 1
8 14592 1 1 28 LEU C C -0.567 19.896 -2.210 1.00 . A A . 28 LEU C 1 1
8 14593 1 1 28 LEU CA C -1.261 21.224 -1.978 1.00 . A A . 28 LEU CA 1 1
8 14594 1 1 28 LEU CB C -2.760 21.011 -1.814 1.00 . A A . 28 LEU CB 1 1
8 14595 1 1 28 LEU CD1 C -4.992 21.888 -1.152 1.00 . A A . 28 LEU CD1 1 1
8 14596 1 1 28 LEU CD2 C -2.987 22.448 0.212 1.00 . A A . 28 LEU CD2 1 1
8 14597 1 1 28 LEU CG C -3.507 22.177 -1.187 1.00 . A A . 28 LEU CG 1 1
8 14598 1 1 28 LEU H H -1.683 22.317 -3.749 1.00 . A A . 28 LEU H 1 1
8 14599 1 1 28 LEU HA H -0.876 21.674 -1.079 1.00 . A A . 28 LEU HA 1 1
8 14600 1 1 28 LEU HB2 H -3.185 20.814 -2.783 1.00 . A A . 28 LEU HB2 1 1
8 14601 1 1 28 LEU HB3 H -2.910 20.151 -1.193 1.00 . A A . 28 LEU HB3 1 1
8 14602 1 1 28 LEU HD11 H -5.304 21.567 -2.130 1.00 . A A . 28 LEU HD11 1 1
8 14603 1 1 28 LEU HD12 H -5.530 22.783 -0.875 1.00 . A A . 28 LEU HD12 1 1
8 14604 1 1 28 LEU HD13 H -5.192 21.106 -0.434 1.00 . A A . 28 LEU HD13 1 1
8 14605 1 1 28 LEU HD21 H -3.440 23.349 0.598 1.00 . A A . 28 LEU HD21 1 1
8 14606 1 1 28 LEU HD22 H -1.916 22.570 0.175 1.00 . A A . 28 LEU HD22 1 1
8 14607 1 1 28 LEU HD23 H -3.233 21.616 0.855 1.00 . A A . 28 LEU HD23 1 1
8 14608 1 1 28 LEU HG H -3.348 23.055 -1.782 1.00 . A A . 28 LEU HG 1 1
8 14609 1 1 28 LEU N N -0.977 22.126 -3.090 1.00 . A A . 28 LEU N 1 1
8 14610 1 1 28 LEU O O -0.124 19.229 -1.271 1.00 . A A . 28 LEU O 1 1
8 14611 1 1 29 ILE C C 1.689 18.394 -3.471 1.00 . A A . 29 ILE C 1 1
8 14612 1 1 29 ILE CA C 0.237 18.355 -3.901 1.00 . A A . 29 ILE CA 1 1
8 14613 1 1 29 ILE CB C 0.156 18.245 -5.429 1.00 . A A . 29 ILE CB 1 1
8 14614 1 1 29 ILE CD1 C -1.199 16.124 -5.553 1.00 . A A . 29 ILE CD1 1 1
8 14615 1 1 29 ILE CG1 C -1.160 17.604 -5.816 1.00 . A A . 29 ILE CG1 1 1
8 14616 1 1 29 ILE CG2 C 1.297 17.449 -5.980 1.00 . A A . 29 ILE CG2 1 1
8 14617 1 1 29 ILE H H -0.907 20.084 -4.162 1.00 . A A . 29 ILE H 1 1
8 14618 1 1 29 ILE HA H -0.247 17.490 -3.473 1.00 . A A . 29 ILE HA 1 1
8 14619 1 1 29 ILE HB H 0.204 19.228 -5.848 1.00 . A A . 29 ILE HB 1 1
8 14620 1 1 29 ILE HD11 H -0.277 15.815 -5.084 1.00 . A A . 29 ILE HD11 1 1
8 14621 1 1 29 ILE HD12 H -1.320 15.600 -6.486 1.00 . A A . 29 ILE HD12 1 1
8 14622 1 1 29 ILE HD13 H -2.030 15.895 -4.902 1.00 . A A . 29 ILE HD13 1 1
8 14623 1 1 29 ILE HG12 H -1.941 18.050 -5.234 1.00 . A A . 29 ILE HG12 1 1
8 14624 1 1 29 ILE HG13 H -1.344 17.764 -6.865 1.00 . A A . 29 ILE HG13 1 1
8 14625 1 1 29 ILE HG21 H 1.078 16.418 -5.820 1.00 . A A . 29 ILE HG21 1 1
8 14626 1 1 29 ILE HG22 H 2.210 17.715 -5.466 1.00 . A A . 29 ILE HG22 1 1
8 14627 1 1 29 ILE HG23 H 1.401 17.641 -7.037 1.00 . A A . 29 ILE HG23 1 1
8 14628 1 1 29 ILE N N -0.466 19.536 -3.476 1.00 . A A . 29 ILE N 1 1
8 14629 1 1 29 ILE O O 2.185 17.437 -2.908 1.00 . A A . 29 ILE O 1 1
8 14630 1 1 30 GLN C C 4.013 19.525 -1.886 1.00 . A A . 30 GLN C 1 1
8 14631 1 1 30 GLN CA C 3.770 19.631 -3.393 1.00 . A A . 30 GLN CA 1 1
8 14632 1 1 30 GLN CB C 4.341 20.954 -3.922 1.00 . A A . 30 GLN CB 1 1
8 14633 1 1 30 GLN CD C 5.052 19.806 -6.062 1.00 . A A . 30 GLN CD 1 1
8 14634 1 1 30 GLN CG C 4.435 21.040 -5.433 1.00 . A A . 30 GLN CG 1 1
8 14635 1 1 30 GLN H H 1.883 20.279 -4.112 1.00 . A A . 30 GLN H 1 1
8 14636 1 1 30 GLN HA H 4.271 18.801 -3.886 1.00 . A A . 30 GLN HA 1 1
8 14637 1 1 30 GLN HB2 H 3.696 21.760 -3.596 1.00 . A A . 30 GLN HB2 1 1
8 14638 1 1 30 GLN HB3 H 5.329 21.102 -3.509 1.00 . A A . 30 GLN HB3 1 1
8 14639 1 1 30 GLN HE21 H 3.256 19.011 -6.300 1.00 . A A . 30 GLN HE21 1 1
8 14640 1 1 30 GLN HE22 H 4.579 18.044 -6.865 1.00 . A A . 30 GLN HE22 1 1
8 14641 1 1 30 GLN HG2 H 3.440 21.172 -5.829 1.00 . A A . 30 GLN HG2 1 1
8 14642 1 1 30 GLN HG3 H 5.038 21.897 -5.692 1.00 . A A . 30 GLN HG3 1 1
8 14643 1 1 30 GLN N N 2.354 19.515 -3.708 1.00 . A A . 30 GLN N 1 1
8 14644 1 1 30 GLN NE2 N 4.212 18.861 -6.443 1.00 . A A . 30 GLN NE2 1 1
8 14645 1 1 30 GLN O O 5.113 19.196 -1.445 1.00 . A A . 30 GLN O 1 1
8 14646 1 1 30 GLN OE1 O 6.269 19.711 -6.213 1.00 . A A . 30 GLN OE1 1 1
8 14647 1 1 31 LYS C C 2.929 18.268 0.772 1.00 . A A . 31 LYS C 1 1
8 14648 1 1 31 LYS CA C 3.068 19.713 0.343 1.00 . A A . 31 LYS CA 1 1
8 14649 1 1 31 LYS CB C 1.991 20.561 1.000 1.00 . A A . 31 LYS CB 1 1
8 14650 1 1 31 LYS CD C 0.944 22.793 0.741 1.00 . A A . 31 LYS CD 1 1
8 14651 1 1 31 LYS CE C 0.112 22.654 1.999 1.00 . A A . 31 LYS CE 1 1
8 14652 1 1 31 LYS CG C 2.243 22.042 0.848 1.00 . A A . 31 LYS CG 1 1
8 14653 1 1 31 LYS H H 2.126 20.041 -1.517 1.00 . A A . 31 LYS H 1 1
8 14654 1 1 31 LYS HA H 4.027 20.089 0.638 1.00 . A A . 31 LYS HA 1 1
8 14655 1 1 31 LYS HB2 H 1.037 20.328 0.551 1.00 . A A . 31 LYS HB2 1 1
8 14656 1 1 31 LYS HB3 H 1.954 20.329 2.054 1.00 . A A . 31 LYS HB3 1 1
8 14657 1 1 31 LYS HD2 H 1.149 23.838 0.561 1.00 . A A . 31 LYS HD2 1 1
8 14658 1 1 31 LYS HD3 H 0.401 22.378 -0.088 1.00 . A A . 31 LYS HD3 1 1
8 14659 1 1 31 LYS HE2 H -0.888 23.002 1.795 1.00 . A A . 31 LYS HE2 1 1
8 14660 1 1 31 LYS HE3 H 0.084 21.609 2.266 1.00 . A A . 31 LYS HE3 1 1
8 14661 1 1 31 LYS HG2 H 2.790 22.402 1.704 1.00 . A A . 31 LYS HG2 1 1
8 14662 1 1 31 LYS HG3 H 2.813 22.201 -0.047 1.00 . A A . 31 LYS HG3 1 1
8 14663 1 1 31 LYS HZ1 H 0.064 23.314 3.981 1.00 . A A . 31 LYS HZ1 1 1
8 14664 1 1 31 LYS HZ2 H 0.724 24.441 2.897 1.00 . A A . 31 LYS HZ2 1 1
8 14665 1 1 31 LYS HZ3 H 1.628 23.091 3.369 1.00 . A A . 31 LYS HZ3 1 1
8 14666 1 1 31 LYS N N 2.980 19.803 -1.105 1.00 . A A . 31 LYS N 1 1
8 14667 1 1 31 LYS NZ N 0.672 23.427 3.139 1.00 . A A . 31 LYS NZ 1 1
8 14668 1 1 31 LYS O O 3.759 17.738 1.507 1.00 . A A . 31 LYS O 1 1
8 14669 1 1 32 GLY C C 2.648 15.335 -0.121 1.00 . A A . 32 GLY C 1 1
8 14670 1 1 32 GLY CA C 1.627 16.237 0.548 1.00 . A A . 32 GLY CA 1 1
8 14671 1 1 32 GLY H H 1.245 18.140 -0.291 1.00 . A A . 32 GLY H 1 1
8 14672 1 1 32 GLY HA2 H 1.658 16.075 1.615 1.00 . A A . 32 GLY HA2 1 1
8 14673 1 1 32 GLY HA3 H 0.640 15.982 0.176 1.00 . A A . 32 GLY HA3 1 1
8 14674 1 1 32 GLY N N 1.874 17.639 0.274 1.00 . A A . 32 GLY N 1 1
8 14675 1 1 32 GLY O O 2.834 14.189 0.281 1.00 . A A . 32 GLY O 1 1
8 14676 1 1 33 LYS C C 5.402 14.504 -1.210 1.00 . A A . 33 LYS C 1 1
8 14677 1 1 33 LYS CA C 4.243 15.147 -1.982 1.00 . A A . 33 LYS CA 1 1
8 14678 1 1 33 LYS CB C 4.744 16.118 -3.054 1.00 . A A . 33 LYS CB 1 1
8 14679 1 1 33 LYS CD C 6.573 16.904 -4.469 1.00 . A A . 33 LYS CD 1 1
8 14680 1 1 33 LYS CE C 8.048 17.166 -4.586 1.00 . A A . 33 LYS CE 1 1
8 14681 1 1 33 LYS CG C 6.227 16.272 -3.151 1.00 . A A . 33 LYS CG 1 1
8 14682 1 1 33 LYS H H 3.200 16.844 -1.310 1.00 . A A . 33 LYS H 1 1
8 14683 1 1 33 LYS HA H 3.683 14.365 -2.470 1.00 . A A . 33 LYS HA 1 1
8 14684 1 1 33 LYS HB2 H 4.392 15.809 -4.013 1.00 . A A . 33 LYS HB2 1 1
8 14685 1 1 33 LYS HB3 H 4.328 17.092 -2.839 1.00 . A A . 33 LYS HB3 1 1
8 14686 1 1 33 LYS HD2 H 6.269 16.237 -5.248 1.00 . A A . 33 LYS HD2 1 1
8 14687 1 1 33 LYS HD3 H 6.039 17.840 -4.561 1.00 . A A . 33 LYS HD3 1 1
8 14688 1 1 33 LYS HE2 H 8.337 17.781 -3.757 1.00 . A A . 33 LYS HE2 1 1
8 14689 1 1 33 LYS HE3 H 8.576 16.225 -4.544 1.00 . A A . 33 LYS HE3 1 1
8 14690 1 1 33 LYS HG2 H 6.558 16.910 -2.356 1.00 . A A . 33 LYS HG2 1 1
8 14691 1 1 33 LYS HG3 H 6.700 15.304 -3.079 1.00 . A A . 33 LYS HG3 1 1
8 14692 1 1 33 LYS HZ1 H 7.881 18.770 -5.911 1.00 . A A . 33 LYS HZ1 1 1
8 14693 1 1 33 LYS HZ2 H 8.106 17.272 -6.671 1.00 . A A . 33 LYS HZ2 1 1
8 14694 1 1 33 LYS HZ3 H 9.410 18.042 -5.909 1.00 . A A . 33 LYS HZ3 1 1
8 14695 1 1 33 LYS N N 3.326 15.884 -1.125 1.00 . A A . 33 LYS N 1 1
8 14696 1 1 33 LYS NZ N 8.385 17.860 -5.856 1.00 . A A . 33 LYS NZ 1 1
8 14697 1 1 33 LYS O O 6.072 13.602 -1.719 1.00 . A A . 33 LYS O 1 1
8 14698 1 1 34 ASP C C 6.274 13.389 1.787 1.00 . A A . 34 ASP C 1 1
8 14699 1 1 34 ASP CA C 6.750 14.459 0.807 1.00 . A A . 34 ASP CA 1 1
8 14700 1 1 34 ASP CB C 7.413 15.620 1.553 1.00 . A A . 34 ASP CB 1 1
8 14701 1 1 34 ASP CG C 8.638 15.201 2.343 1.00 . A A . 34 ASP CG 1 1
8 14702 1 1 34 ASP H H 5.018 15.615 0.405 1.00 . A A . 34 ASP H 1 1
8 14703 1 1 34 ASP HA H 7.466 14.019 0.130 1.00 . A A . 34 ASP HA 1 1
8 14704 1 1 34 ASP HB2 H 7.713 16.372 0.837 1.00 . A A . 34 ASP HB2 1 1
8 14705 1 1 34 ASP HB3 H 6.698 16.052 2.238 1.00 . A A . 34 ASP HB3 1 1
8 14706 1 1 34 ASP N N 5.631 14.956 0.014 1.00 . A A . 34 ASP N 1 1
8 14707 1 1 34 ASP O O 7.067 12.643 2.364 1.00 . A A . 34 ASP O 1 1
8 14708 1 1 34 ASP OD1 O 9.372 14.297 1.891 1.00 . A A . 34 ASP OD1 1 1
8 14709 1 1 34 ASP OD2 O 8.889 15.794 3.414 1.00 . A A . 34 ASP OD2 1 1
8 14710 1 1 35 ILE C C 4.273 10.993 2.343 1.00 . A A . 35 ILE C 1 1
8 14711 1 1 35 ILE CA C 4.366 12.409 2.899 1.00 . A A . 35 ILE CA 1 1
8 14712 1 1 35 ILE CB C 2.970 12.924 3.316 1.00 . A A . 35 ILE CB 1 1
8 14713 1 1 35 ILE CD1 C 3.565 15.387 3.598 1.00 . A A . 35 ILE CD1 1 1
8 14714 1 1 35 ILE CG1 C 3.103 14.118 4.257 1.00 . A A . 35 ILE CG1 1 1
8 14715 1 1 35 ILE CG2 C 2.159 11.834 3.959 1.00 . A A . 35 ILE CG2 1 1
8 14716 1 1 35 ILE H H 4.382 13.893 1.436 1.00 . A A . 35 ILE H 1 1
8 14717 1 1 35 ILE HA H 4.998 12.394 3.773 1.00 . A A . 35 ILE HA 1 1
8 14718 1 1 35 ILE HB H 2.452 13.229 2.434 1.00 . A A . 35 ILE HB 1 1
8 14719 1 1 35 ILE HD11 H 2.882 15.655 2.806 1.00 . A A . 35 ILE HD11 1 1
8 14720 1 1 35 ILE HD12 H 4.544 15.225 3.189 1.00 . A A . 35 ILE HD12 1 1
8 14721 1 1 35 ILE HD13 H 3.604 16.181 4.328 1.00 . A A . 35 ILE HD13 1 1
8 14722 1 1 35 ILE HG12 H 2.158 14.318 4.713 1.00 . A A . 35 ILE HG12 1 1
8 14723 1 1 35 ILE HG13 H 3.823 13.870 5.017 1.00 . A A . 35 ILE HG13 1 1
8 14724 1 1 35 ILE HG21 H 2.727 11.424 4.761 1.00 . A A . 35 ILE HG21 1 1
8 14725 1 1 35 ILE HG22 H 1.944 11.064 3.234 1.00 . A A . 35 ILE HG22 1 1
8 14726 1 1 35 ILE HG23 H 1.236 12.244 4.341 1.00 . A A . 35 ILE HG23 1 1
8 14727 1 1 35 ILE N N 4.968 13.313 1.956 1.00 . A A . 35 ILE N 1 1
8 14728 1 1 35 ILE O O 3.923 10.781 1.181 1.00 . A A . 35 ILE O 1 1
8 14729 1 1 36 LYS C C 4.069 7.742 3.909 1.00 . A A . 36 LYS C 1 1
8 14730 1 1 36 LYS CA C 4.644 8.629 2.820 1.00 . A A . 36 LYS CA 1 1
8 14731 1 1 36 LYS CB C 6.080 8.240 2.522 1.00 . A A . 36 LYS CB 1 1
8 14732 1 1 36 LYS CD C 8.099 8.807 1.201 1.00 . A A . 36 LYS CD 1 1
8 14733 1 1 36 LYS CE C 8.740 9.914 2.001 1.00 . A A . 36 LYS CE 1 1
8 14734 1 1 36 LYS CG C 6.612 8.914 1.277 1.00 . A A . 36 LYS CG 1 1
8 14735 1 1 36 LYS H H 4.806 10.283 4.123 1.00 . A A . 36 LYS H 1 1
8 14736 1 1 36 LYS HA H 4.071 8.507 1.934 1.00 . A A . 36 LYS HA 1 1
8 14737 1 1 36 LYS HB2 H 6.703 8.521 3.359 1.00 . A A . 36 LYS HB2 1 1
8 14738 1 1 36 LYS HB3 H 6.134 7.171 2.382 1.00 . A A . 36 LYS HB3 1 1
8 14739 1 1 36 LYS HD2 H 8.384 7.856 1.611 1.00 . A A . 36 LYS HD2 1 1
8 14740 1 1 36 LYS HD3 H 8.414 8.880 0.170 1.00 . A A . 36 LYS HD3 1 1
8 14741 1 1 36 LYS HE2 H 8.267 10.840 1.719 1.00 . A A . 36 LYS HE2 1 1
8 14742 1 1 36 LYS HE3 H 8.566 9.728 3.053 1.00 . A A . 36 LYS HE3 1 1
8 14743 1 1 36 LYS HG2 H 6.185 8.446 0.410 1.00 . A A . 36 LYS HG2 1 1
8 14744 1 1 36 LYS HG3 H 6.336 9.957 1.299 1.00 . A A . 36 LYS HG3 1 1
8 14745 1 1 36 LYS HZ1 H 10.379 10.252 0.756 1.00 . A A . 36 LYS HZ1 1 1
8 14746 1 1 36 LYS HZ2 H 10.657 9.104 1.969 1.00 . A A . 36 LYS HZ2 1 1
8 14747 1 1 36 LYS HZ3 H 10.619 10.747 2.362 1.00 . A A . 36 LYS HZ3 1 1
8 14748 1 1 36 LYS N N 4.592 10.032 3.202 1.00 . A A . 36 LYS N 1 1
8 14749 1 1 36 LYS NZ N 10.200 10.011 1.758 1.00 . A A . 36 LYS NZ 1 1
8 14750 1 1 36 LYS O O 3.468 6.704 3.638 1.00 . A A . 36 LYS O 1 1
8 14751 1 1 37 GLY C C 4.556 6.251 6.650 1.00 . A A . 37 GLY C 1 1
8 14752 1 1 37 GLY CA C 3.726 7.464 6.285 1.00 . A A . 37 GLY CA 1 1
8 14753 1 1 37 GLY H H 4.744 9.012 5.268 1.00 . A A . 37 GLY H 1 1
8 14754 1 1 37 GLY HA2 H 3.699 8.134 7.133 1.00 . A A . 37 GLY HA2 1 1
8 14755 1 1 37 GLY HA3 H 2.718 7.143 6.064 1.00 . A A . 37 GLY HA3 1 1
8 14756 1 1 37 GLY N N 4.249 8.183 5.140 1.00 . A A . 37 GLY N 1 1
8 14757 1 1 37 GLY O O 5.456 5.854 5.912 1.00 . A A . 37 GLY O 1 1
8 14758 1 1 38 VAL C C 4.050 3.259 8.104 1.00 . A A . 38 VAL C 1 1
8 14759 1 1 38 VAL CA C 4.957 4.474 8.247 1.00 . A A . 38 VAL CA 1 1
8 14760 1 1 38 VAL CB C 5.428 4.607 9.705 1.00 . A A . 38 VAL CB 1 1
8 14761 1 1 38 VAL CG1 C 6.254 3.405 10.123 1.00 . A A . 38 VAL CG1 1 1
8 14762 1 1 38 VAL CG2 C 6.224 5.881 9.843 1.00 . A A . 38 VAL CG2 1 1
8 14763 1 1 38 VAL H H 3.584 6.067 8.380 1.00 . A A . 38 VAL H 1 1
8 14764 1 1 38 VAL HA H 5.832 4.349 7.626 1.00 . A A . 38 VAL HA 1 1
8 14765 1 1 38 VAL HB H 4.566 4.666 10.350 1.00 . A A . 38 VAL HB 1 1
8 14766 1 1 38 VAL HG11 H 7.098 3.297 9.456 1.00 . A A . 38 VAL HG11 1 1
8 14767 1 1 38 VAL HG12 H 5.643 2.513 10.079 1.00 . A A . 38 VAL HG12 1 1
8 14768 1 1 38 VAL HG13 H 6.609 3.547 11.133 1.00 . A A . 38 VAL HG13 1 1
8 14769 1 1 38 VAL HG21 H 5.554 6.710 10.012 1.00 . A A . 38 VAL HG21 1 1
8 14770 1 1 38 VAL HG22 H 6.771 6.040 8.927 1.00 . A A . 38 VAL HG22 1 1
8 14771 1 1 38 VAL HG23 H 6.913 5.793 10.671 1.00 . A A . 38 VAL HG23 1 1
8 14772 1 1 38 VAL N N 4.269 5.672 7.805 1.00 . A A . 38 VAL N 1 1
8 14773 1 1 38 VAL O O 2.888 3.291 8.513 1.00 . A A . 38 VAL O 1 1
8 14774 1 1 39 SER C C 4.297 -0.164 8.103 1.00 . A A . 39 SER C 1 1
8 14775 1 1 39 SER CA C 3.784 1.002 7.270 1.00 . A A . 39 SER CA 1 1
8 14776 1 1 39 SER CB C 3.838 0.650 5.786 1.00 . A A . 39 SER CB 1 1
8 14777 1 1 39 SER H H 5.530 2.204 7.262 1.00 . A A . 39 SER H 1 1
8 14778 1 1 39 SER HA H 2.762 1.210 7.548 1.00 . A A . 39 SER HA 1 1
8 14779 1 1 39 SER HB2 H 4.864 0.475 5.499 1.00 . A A . 39 SER HB2 1 1
8 14780 1 1 39 SER HB3 H 3.259 -0.241 5.610 1.00 . A A . 39 SER HB3 1 1
8 14781 1 1 39 SER HG H 3.757 2.528 5.228 1.00 . A A . 39 SER HG 1 1
8 14782 1 1 39 SER N N 4.574 2.197 7.522 1.00 . A A . 39 SER N 1 1
8 14783 1 1 39 SER O O 5.468 -0.204 8.432 1.00 . A A . 39 SER O 1 1
8 14784 1 1 39 SER OG O 3.318 1.705 4.993 1.00 . A A . 39 SER OG 1 1
8 14785 1 1 40 GLU C C 3.239 -3.514 8.553 1.00 . A A . 40 GLU C 1 1
8 14786 1 1 40 GLU CA C 3.851 -2.279 9.203 1.00 . A A . 40 GLU CA 1 1
8 14787 1 1 40 GLU CB C 3.460 -2.206 10.680 1.00 . A A . 40 GLU CB 1 1
8 14788 1 1 40 GLU CD C 3.730 -3.185 12.996 1.00 . A A . 40 GLU CD 1 1
8 14789 1 1 40 GLU CG C 4.171 -3.237 11.547 1.00 . A A . 40 GLU CG 1 1
8 14790 1 1 40 GLU H H 2.470 -0.955 8.280 1.00 . A A . 40 GLU H 1 1
8 14791 1 1 40 GLU HA H 4.929 -2.343 9.123 1.00 . A A . 40 GLU HA 1 1
8 14792 1 1 40 GLU HB2 H 3.703 -1.221 11.060 1.00 . A A . 40 GLU HB2 1 1
8 14793 1 1 40 GLU HB3 H 2.395 -2.364 10.769 1.00 . A A . 40 GLU HB3 1 1
8 14794 1 1 40 GLU HG2 H 3.975 -4.223 11.154 1.00 . A A . 40 GLU HG2 1 1
8 14795 1 1 40 GLU HG3 H 5.233 -3.044 11.505 1.00 . A A . 40 GLU HG3 1 1
8 14796 1 1 40 GLU N N 3.423 -1.080 8.488 1.00 . A A . 40 GLU N 1 1
8 14797 1 1 40 GLU O O 2.033 -3.568 8.318 1.00 . A A . 40 GLU O 1 1
8 14798 1 1 40 GLU OE1 O 2.676 -3.762 13.324 1.00 . A A . 40 GLU OE1 1 1
8 14799 1 1 40 GLU OE2 O 4.429 -2.549 13.812 1.00 . A A . 40 GLU OE2 1 1
8 14800 1 1 41 ILE C C 4.004 -6.939 8.269 1.00 . A A . 41 ILE C 1 1
8 14801 1 1 41 ILE CA C 3.655 -5.669 7.505 1.00 . A A . 41 ILE CA 1 1
8 14802 1 1 41 ILE CB C 4.369 -5.749 6.144 1.00 . A A . 41 ILE CB 1 1
8 14803 1 1 41 ILE CD1 C 3.186 -3.743 5.113 1.00 . A A . 41 ILE CD1 1 1
8 14804 1 1 41 ILE CG1 C 4.496 -4.366 5.505 1.00 . A A . 41 ILE CG1 1 1
8 14805 1 1 41 ILE CG2 C 3.642 -6.700 5.217 1.00 . A A . 41 ILE CG2 1 1
8 14806 1 1 41 ILE H H 5.018 -4.420 8.535 1.00 . A A . 41 ILE H 1 1
8 14807 1 1 41 ILE HA H 2.591 -5.617 7.339 1.00 . A A . 41 ILE HA 1 1
8 14808 1 1 41 ILE HB H 5.350 -6.146 6.318 1.00 . A A . 41 ILE HB 1 1
8 14809 1 1 41 ILE HD11 H 3.321 -2.682 4.965 1.00 . A A . 41 ILE HD11 1 1
8 14810 1 1 41 ILE HD12 H 2.452 -3.908 5.898 1.00 . A A . 41 ILE HD12 1 1
8 14811 1 1 41 ILE HD13 H 2.836 -4.193 4.195 1.00 . A A . 41 ILE HD13 1 1
8 14812 1 1 41 ILE HG12 H 4.978 -3.700 6.202 1.00 . A A . 41 ILE HG12 1 1
8 14813 1 1 41 ILE HG13 H 5.101 -4.447 4.618 1.00 . A A . 41 ILE HG13 1 1
8 14814 1 1 41 ILE HG21 H 2.643 -6.338 5.053 1.00 . A A . 41 ILE HG21 1 1
8 14815 1 1 41 ILE HG22 H 3.601 -7.681 5.667 1.00 . A A . 41 ILE HG22 1 1
8 14816 1 1 41 ILE HG23 H 4.165 -6.757 4.274 1.00 . A A . 41 ILE HG23 1 1
8 14817 1 1 41 ILE N N 4.080 -4.488 8.244 1.00 . A A . 41 ILE N 1 1
8 14818 1 1 41 ILE O O 5.180 -7.243 8.448 1.00 . A A . 41 ILE O 1 1
8 14819 1 1 42 VAL C C 2.712 -10.111 8.530 1.00 . A A . 42 VAL C 1 1
8 14820 1 1 42 VAL CA C 3.254 -8.964 9.366 1.00 . A A . 42 VAL CA 1 1
8 14821 1 1 42 VAL CB C 2.576 -9.014 10.747 1.00 . A A . 42 VAL CB 1 1
8 14822 1 1 42 VAL CG1 C 3.070 -10.212 11.542 1.00 . A A . 42 VAL CG1 1 1
8 14823 1 1 42 VAL CG2 C 2.789 -7.721 11.517 1.00 . A A . 42 VAL CG2 1 1
8 14824 1 1 42 VAL H H 2.077 -7.392 8.563 1.00 . A A . 42 VAL H 1 1
8 14825 1 1 42 VAL HA H 4.328 -9.088 9.492 1.00 . A A . 42 VAL HA 1 1
8 14826 1 1 42 VAL HB H 1.514 -9.138 10.592 1.00 . A A . 42 VAL HB 1 1
8 14827 1 1 42 VAL HG11 H 4.151 -10.231 11.525 1.00 . A A . 42 VAL HG11 1 1
8 14828 1 1 42 VAL HG12 H 2.686 -11.121 11.102 1.00 . A A . 42 VAL HG12 1 1
8 14829 1 1 42 VAL HG13 H 2.727 -10.134 12.564 1.00 . A A . 42 VAL HG13 1 1
8 14830 1 1 42 VAL HG21 H 3.753 -7.744 12.002 1.00 . A A . 42 VAL HG21 1 1
8 14831 1 1 42 VAL HG22 H 2.013 -7.623 12.262 1.00 . A A . 42 VAL HG22 1 1
8 14832 1 1 42 VAL HG23 H 2.747 -6.883 10.837 1.00 . A A . 42 VAL HG23 1 1
8 14833 1 1 42 VAL N N 3.005 -7.695 8.693 1.00 . A A . 42 VAL N 1 1
8 14834 1 1 42 VAL O O 1.511 -10.265 8.388 1.00 . A A . 42 VAL O 1 1
8 14835 1 1 43 HIS C C 3.185 -13.343 7.881 1.00 . A A . 43 HIS C 1 1
8 14836 1 1 43 HIS CA C 3.147 -12.018 7.134 1.00 . A A . 43 HIS CA 1 1
8 14837 1 1 43 HIS CB C 3.978 -12.050 5.838 1.00 . A A . 43 HIS CB 1 1
8 14838 1 1 43 HIS CD2 C 2.946 -14.180 4.736 1.00 . A A . 43 HIS CD2 1 1
8 14839 1 1 43 HIS CE1 C 4.792 -15.076 3.981 1.00 . A A . 43 HIS CE1 1 1
8 14840 1 1 43 HIS CG C 3.967 -13.363 5.095 1.00 . A A . 43 HIS CG 1 1
8 14841 1 1 43 HIS H H 4.533 -10.823 8.210 1.00 . A A . 43 HIS H 1 1
8 14842 1 1 43 HIS HA H 2.118 -11.815 6.874 1.00 . A A . 43 HIS HA 1 1
8 14843 1 1 43 HIS HB2 H 3.577 -11.299 5.161 1.00 . A A . 43 HIS HB2 1 1
8 14844 1 1 43 HIS HB3 H 5.005 -11.805 6.071 1.00 . A A . 43 HIS HB3 1 1
8 14845 1 1 43 HIS HD1 H 6.028 -13.617 4.702 1.00 . A A . 43 HIS HD1 1 1
8 14846 1 1 43 HIS HD2 H 1.898 -14.027 4.956 1.00 . A A . 43 HIS HD2 1 1
8 14847 1 1 43 HIS HE1 H 5.485 -15.748 3.499 1.00 . A A . 43 HIS HE1 1 1
8 14848 1 1 43 HIS HE2 H 3.017 -16.084 3.861 1.00 . A A . 43 HIS HE2 1 1
8 14849 1 1 43 HIS N N 3.587 -10.930 7.996 1.00 . A A . 43 HIS N 1 1
8 14850 1 1 43 HIS ND1 N 5.113 -13.959 4.607 1.00 . A A . 43 HIS ND1 1 1
8 14851 1 1 43 HIS NE2 N 3.486 -15.234 4.047 1.00 . A A . 43 HIS NE2 1 1
8 14852 1 1 43 HIS O O 4.247 -13.832 8.260 1.00 . A A . 43 HIS O 1 1
8 14853 1 1 44 GLU C C 1.224 -16.208 7.854 1.00 . A A . 44 GLU C 1 1
8 14854 1 1 44 GLU CA C 1.835 -15.159 8.783 1.00 . A A . 44 GLU CA 1 1
8 14855 1 1 44 GLU CB C 0.946 -14.935 10.000 1.00 . A A . 44 GLU CB 1 1
8 14856 1 1 44 GLU CD C -0.335 -15.915 11.928 1.00 . A A . 44 GLU CD 1 1
8 14857 1 1 44 GLU CG C 0.525 -16.203 10.714 1.00 . A A . 44 GLU CG 1 1
8 14858 1 1 44 GLU H H 1.191 -13.437 7.751 1.00 . A A . 44 GLU H 1 1
8 14859 1 1 44 GLU HA H 2.800 -15.492 9.112 1.00 . A A . 44 GLU HA 1 1
8 14860 1 1 44 GLU HB2 H 1.474 -14.311 10.707 1.00 . A A . 44 GLU HB2 1 1
8 14861 1 1 44 GLU HB3 H 0.061 -14.421 9.680 1.00 . A A . 44 GLU HB3 1 1
8 14862 1 1 44 GLU HG2 H -0.040 -16.810 10.024 1.00 . A A . 44 GLU HG2 1 1
8 14863 1 1 44 GLU HG3 H 1.407 -16.738 11.030 1.00 . A A . 44 GLU HG3 1 1
8 14864 1 1 44 GLU N N 2.001 -13.900 8.085 1.00 . A A . 44 GLU N 1 1
8 14865 1 1 44 GLU O O 0.030 -16.161 7.550 1.00 . A A . 44 GLU O 1 1
8 14866 1 1 44 GLU OE1 O 0.231 -15.725 13.027 1.00 . A A . 44 GLU OE1 1 1
8 14867 1 1 44 GLU OE2 O -1.576 -15.862 11.788 1.00 . A A . 44 GLU OE2 1 1
8 14868 1 1 45 GLY C C 1.153 -17.649 5.163 1.00 . A A . 45 GLY C 1 1
8 14869 1 1 45 GLY CA C 1.590 -18.191 6.505 1.00 . A A . 45 GLY CA 1 1
8 14870 1 1 45 GLY H H 2.996 -17.117 7.666 1.00 . A A . 45 GLY H 1 1
8 14871 1 1 45 GLY HA2 H 2.390 -18.901 6.352 1.00 . A A . 45 GLY HA2 1 1
8 14872 1 1 45 GLY HA3 H 0.754 -18.697 6.967 1.00 . A A . 45 GLY HA3 1 1
8 14873 1 1 45 GLY N N 2.054 -17.141 7.397 1.00 . A A . 45 GLY N 1 1
8 14874 1 1 45 GLY O O 1.978 -17.373 4.291 1.00 . A A . 45 GLY O 1 1
8 14875 1 1 46 LYS C C -1.064 -15.444 4.101 1.00 . A A . 46 LYS C 1 1
8 14876 1 1 46 LYS CA C -0.711 -16.878 3.819 1.00 . A A . 46 LYS CA 1 1
8 14877 1 1 46 LYS CB C -1.963 -17.599 3.382 1.00 . A A . 46 LYS CB 1 1
8 14878 1 1 46 LYS CD C -1.136 -19.934 3.006 1.00 . A A . 46 LYS CD 1 1
8 14879 1 1 46 LYS CE C -0.760 -20.982 1.971 1.00 . A A . 46 LYS CE 1 1
8 14880 1 1 46 LYS CG C -1.700 -18.678 2.361 1.00 . A A . 46 LYS CG 1 1
8 14881 1 1 46 LYS H H -0.754 -17.807 5.713 1.00 . A A . 46 LYS H 1 1
8 14882 1 1 46 LYS HA H 0.006 -16.921 3.023 1.00 . A A . 46 LYS HA 1 1
8 14883 1 1 46 LYS HB2 H -2.413 -18.048 4.239 1.00 . A A . 46 LYS HB2 1 1
8 14884 1 1 46 LYS HB3 H -2.644 -16.879 2.970 1.00 . A A . 46 LYS HB3 1 1
8 14885 1 1 46 LYS HD2 H -0.255 -19.673 3.571 1.00 . A A . 46 LYS HD2 1 1
8 14886 1 1 46 LYS HD3 H -1.880 -20.351 3.669 1.00 . A A . 46 LYS HD3 1 1
8 14887 1 1 46 LYS HE2 H -0.526 -21.906 2.479 1.00 . A A . 46 LYS HE2 1 1
8 14888 1 1 46 LYS HE3 H -1.603 -21.137 1.314 1.00 . A A . 46 LYS HE3 1 1
8 14889 1 1 46 LYS HG2 H -2.620 -18.918 1.864 1.00 . A A . 46 LYS HG2 1 1
8 14890 1 1 46 LYS HG3 H -0.990 -18.300 1.641 1.00 . A A . 46 LYS HG3 1 1
8 14891 1 1 46 LYS HZ1 H 0.192 -19.708 0.611 1.00 . A A . 46 LYS HZ1 1 1
8 14892 1 1 46 LYS HZ2 H 0.685 -21.326 0.501 1.00 . A A . 46 LYS HZ2 1 1
8 14893 1 1 46 LYS HZ3 H 1.227 -20.362 1.786 1.00 . A A . 46 LYS HZ3 1 1
8 14894 1 1 46 LYS N N -0.145 -17.499 5.000 1.00 . A A . 46 LYS N 1 1
8 14895 1 1 46 LYS NZ N 0.415 -20.565 1.161 1.00 . A A . 46 LYS NZ 1 1
8 14896 1 1 46 LYS O O -0.760 -14.542 3.327 1.00 . A A . 46 LYS O 1 1
8 14897 1 1 47 LYS C C -1.104 -13.004 5.944 1.00 . A A . 47 LYS C 1 1
8 14898 1 1 47 LYS CA C -2.215 -13.953 5.584 1.00 . A A . 47 LYS CA 1 1
8 14899 1 1 47 LYS CB C -3.153 -14.076 6.769 1.00 . A A . 47 LYS CB 1 1
8 14900 1 1 47 LYS CD C -5.132 -15.174 7.730 1.00 . A A . 47 LYS CD 1 1
8 14901 1 1 47 LYS CE C -4.598 -15.040 9.148 1.00 . A A . 47 LYS CE 1 1
8 14902 1 1 47 LYS CG C -4.008 -15.315 6.745 1.00 . A A . 47 LYS CG 1 1
8 14903 1 1 47 LYS H H -1.853 -16.009 5.823 1.00 . A A . 47 LYS H 1 1
8 14904 1 1 47 LYS HA H -2.763 -13.549 4.737 1.00 . A A . 47 LYS HA 1 1
8 14905 1 1 47 LYS HB2 H -2.569 -14.086 7.677 1.00 . A A . 47 LYS HB2 1 1
8 14906 1 1 47 LYS HB3 H -3.807 -13.220 6.781 1.00 . A A . 47 LYS HB3 1 1
8 14907 1 1 47 LYS HD2 H -5.687 -14.291 7.468 1.00 . A A . 47 LYS HD2 1 1
8 14908 1 1 47 LYS HD3 H -5.771 -16.043 7.670 1.00 . A A . 47 LYS HD3 1 1
8 14909 1 1 47 LYS HE2 H -4.289 -16.015 9.495 1.00 . A A . 47 LYS HE2 1 1
8 14910 1 1 47 LYS HE3 H -3.744 -14.379 9.134 1.00 . A A . 47 LYS HE3 1 1
8 14911 1 1 47 LYS HG2 H -4.414 -15.441 5.755 1.00 . A A . 47 LYS HG2 1 1
8 14912 1 1 47 LYS HG3 H -3.406 -16.171 7.010 1.00 . A A . 47 LYS HG3 1 1
8 14913 1 1 47 LYS HZ1 H -5.291 -14.627 11.069 1.00 . A A . 47 LYS HZ1 1 1
8 14914 1 1 47 LYS HZ2 H -6.523 -14.992 9.959 1.00 . A A . 47 LYS HZ2 1 1
8 14915 1 1 47 LYS HZ3 H -5.753 -13.477 9.908 1.00 . A A . 47 LYS HZ3 1 1
8 14916 1 1 47 LYS N N -1.694 -15.247 5.228 1.00 . A A . 47 LYS N 1 1
8 14917 1 1 47 LYS NZ N -5.611 -14.497 10.084 1.00 . A A . 47 LYS NZ 1 1
8 14918 1 1 47 LYS O O -0.166 -13.344 6.661 1.00 . A A . 47 LYS O 1 1
8 14919 1 1 48 VAL C C -1.002 -9.583 6.263 1.00 . A A . 48 VAL C 1 1
8 14920 1 1 48 VAL CA C -0.263 -10.782 5.689 1.00 . A A . 48 VAL CA 1 1
8 14921 1 1 48 VAL CB C 0.504 -10.387 4.418 1.00 . A A . 48 VAL CB 1 1
8 14922 1 1 48 VAL CG1 C 1.547 -9.331 4.731 1.00 . A A . 48 VAL CG1 1 1
8 14923 1 1 48 VAL CG2 C 1.152 -11.600 3.764 1.00 . A A . 48 VAL CG2 1 1
8 14924 1 1 48 VAL H H -2.002 -11.604 4.863 1.00 . A A . 48 VAL H 1 1
8 14925 1 1 48 VAL HA H 0.442 -11.157 6.414 1.00 . A A . 48 VAL HA 1 1
8 14926 1 1 48 VAL HB H -0.193 -9.973 3.723 1.00 . A A . 48 VAL HB 1 1
8 14927 1 1 48 VAL HG11 H 1.092 -8.541 5.311 1.00 . A A . 48 VAL HG11 1 1
8 14928 1 1 48 VAL HG12 H 1.934 -8.925 3.809 1.00 . A A . 48 VAL HG12 1 1
8 14929 1 1 48 VAL HG13 H 2.352 -9.777 5.295 1.00 . A A . 48 VAL HG13 1 1
8 14930 1 1 48 VAL HG21 H 1.620 -11.298 2.838 1.00 . A A . 48 VAL HG21 1 1
8 14931 1 1 48 VAL HG22 H 0.401 -12.353 3.559 1.00 . A A . 48 VAL HG22 1 1
8 14932 1 1 48 VAL HG23 H 1.898 -12.008 4.428 1.00 . A A . 48 VAL HG23 1 1
8 14933 1 1 48 VAL N N -1.218 -11.811 5.428 1.00 . A A . 48 VAL N 1 1
8 14934 1 1 48 VAL O O -1.994 -9.125 5.698 1.00 . A A . 48 VAL O 1 1
8 14935 1 1 49 LYS C C -0.649 -6.686 7.637 1.00 . A A . 49 LYS C 1 1
8 14936 1 1 49 LYS CA C -1.217 -8.023 8.102 1.00 . A A . 49 LYS CA 1 1
8 14937 1 1 49 LYS CB C -1.015 -8.160 9.604 1.00 . A A . 49 LYS CB 1 1
8 14938 1 1 49 LYS CD C -0.583 -9.679 11.546 1.00 . A A . 49 LYS CD 1 1
8 14939 1 1 49 LYS CE C -1.656 -9.253 12.535 1.00 . A A . 49 LYS CE 1 1
8 14940 1 1 49 LYS CG C -1.067 -9.593 10.110 1.00 . A A . 49 LYS CG 1 1
8 14941 1 1 49 LYS H H 0.268 -9.516 7.793 1.00 . A A . 49 LYS H 1 1
8 14942 1 1 49 LYS HA H -2.265 -8.072 7.886 1.00 . A A . 49 LYS HA 1 1
8 14943 1 1 49 LYS HB2 H -0.059 -7.748 9.851 1.00 . A A . 49 LYS HB2 1 1
8 14944 1 1 49 LYS HB3 H -1.782 -7.594 10.111 1.00 . A A . 49 LYS HB3 1 1
8 14945 1 1 49 LYS HD2 H -0.294 -10.696 11.759 1.00 . A A . 49 LYS HD2 1 1
8 14946 1 1 49 LYS HD3 H 0.275 -9.028 11.658 1.00 . A A . 49 LYS HD3 1 1
8 14947 1 1 49 LYS HE2 H -1.201 -9.118 13.504 1.00 . A A . 49 LYS HE2 1 1
8 14948 1 1 49 LYS HE3 H -2.082 -8.318 12.202 1.00 . A A . 49 LYS HE3 1 1
8 14949 1 1 49 LYS HG2 H -2.086 -9.948 10.059 1.00 . A A . 49 LYS HG2 1 1
8 14950 1 1 49 LYS HG3 H -0.435 -10.210 9.488 1.00 . A A . 49 LYS HG3 1 1
8 14951 1 1 49 LYS HZ1 H -3.171 -10.447 11.714 1.00 . A A . 49 LYS HZ1 1 1
8 14952 1 1 49 LYS HZ2 H -3.480 -9.926 13.299 1.00 . A A . 49 LYS HZ2 1 1
8 14953 1 1 49 LYS HZ3 H -2.357 -11.161 13.016 1.00 . A A . 49 LYS HZ3 1 1
8 14954 1 1 49 LYS N N -0.549 -9.113 7.404 1.00 . A A . 49 LYS N 1 1
8 14955 1 1 49 LYS NZ N -2.739 -10.265 12.648 1.00 . A A . 49 LYS NZ 1 1
8 14956 1 1 49 LYS O O 0.573 -6.520 7.595 1.00 . A A . 49 LYS O 1 1
8 14957 1 1 50 LEU C C -1.480 -3.322 7.725 1.00 . A A . 50 LEU C 1 1
8 14958 1 1 50 LEU CA C -1.056 -4.444 6.804 1.00 . A A . 50 LEU CA 1 1
8 14959 1 1 50 LEU CB C -1.585 -4.152 5.414 1.00 . A A . 50 LEU CB 1 1
8 14960 1 1 50 LEU CD1 C 0.289 -2.624 4.793 1.00 . A A . 50 LEU CD1 1 1
8 14961 1 1 50 LEU CD2 C 0.355 -5.035 4.107 1.00 . A A . 50 LEU CD2 1 1
8 14962 1 1 50 LEU CG C -0.530 -3.829 4.370 1.00 . A A . 50 LEU CG 1 1
8 14963 1 1 50 LEU H H -2.485 -5.899 7.370 1.00 . A A . 50 LEU H 1 1
8 14964 1 1 50 LEU HA H 0.021 -4.456 6.763 1.00 . A A . 50 LEU HA 1 1
8 14965 1 1 50 LEU HB2 H -2.165 -4.995 5.074 1.00 . A A . 50 LEU HB2 1 1
8 14966 1 1 50 LEU HB3 H -2.222 -3.300 5.493 1.00 . A A . 50 LEU HB3 1 1
8 14967 1 1 50 LEU HD11 H 1.047 -2.424 4.050 1.00 . A A . 50 LEU HD11 1 1
8 14968 1 1 50 LEU HD12 H 0.762 -2.824 5.745 1.00 . A A . 50 LEU HD12 1 1
8 14969 1 1 50 LEU HD13 H -0.357 -1.764 4.886 1.00 . A A . 50 LEU HD13 1 1
8 14970 1 1 50 LEU HD21 H -0.254 -5.865 3.779 1.00 . A A . 50 LEU HD21 1 1
8 14971 1 1 50 LEU HD22 H 0.870 -5.305 5.016 1.00 . A A . 50 LEU HD22 1 1
8 14972 1 1 50 LEU HD23 H 1.077 -4.793 3.341 1.00 . A A . 50 LEU HD23 1 1
8 14973 1 1 50 LEU HG H -1.022 -3.570 3.463 1.00 . A A . 50 LEU HG 1 1
8 14974 1 1 50 LEU N N -1.514 -5.736 7.290 1.00 . A A . 50 LEU N 1 1
8 14975 1 1 50 LEU O O -2.630 -3.239 8.169 1.00 . A A . 50 LEU O 1 1
8 14976 1 1 51 THR C C -0.203 -0.107 7.928 1.00 . A A . 51 THR C 1 1
8 14977 1 1 51 THR CA C -0.740 -1.263 8.751 1.00 . A A . 51 THR CA 1 1
8 14978 1 1 51 THR CB C -0.037 -1.303 10.117 1.00 . A A . 51 THR CB 1 1
8 14979 1 1 51 THR CG2 C -0.424 -0.098 10.945 1.00 . A A . 51 THR CG2 1 1
8 14980 1 1 51 THR H H 0.369 -2.662 7.645 1.00 . A A . 51 THR H 1 1
8 14981 1 1 51 THR HA H -1.797 -1.134 8.902 1.00 . A A . 51 THR HA 1 1
8 14982 1 1 51 THR HB H 1.029 -1.282 9.960 1.00 . A A . 51 THR HB 1 1
8 14983 1 1 51 THR HG1 H 0.095 -3.245 10.442 1.00 . A A . 51 THR HG1 1 1
8 14984 1 1 51 THR HG21 H -1.463 -0.173 11.232 1.00 . A A . 51 THR HG21 1 1
8 14985 1 1 51 THR HG22 H -0.277 0.789 10.353 1.00 . A A . 51 THR HG22 1 1
8 14986 1 1 51 THR HG23 H 0.195 -0.051 11.829 1.00 . A A . 51 THR HG23 1 1
8 14987 1 1 51 THR N N -0.524 -2.479 8.005 1.00 . A A . 51 THR N 1 1
8 14988 1 1 51 THR O O 0.993 -0.055 7.650 1.00 . A A . 51 THR O 1 1
8 14989 1 1 51 THR OG1 O -0.393 -2.504 10.814 1.00 . A A . 51 THR OG1 1 1
8 14990 1 1 52 ILE C C -0.994 3.220 7.136 1.00 . A A . 52 ILE C 1 1
8 14991 1 1 52 ILE CA C -0.633 1.849 6.598 1.00 . A A . 52 ILE CA 1 1
8 14992 1 1 52 ILE CB C -1.249 1.700 5.184 1.00 . A A . 52 ILE CB 1 1
8 14993 1 1 52 ILE CD1 C -2.682 -0.400 5.223 1.00 . A A . 52 ILE CD1 1 1
8 14994 1 1 52 ILE CG1 C -1.386 0.229 4.773 1.00 . A A . 52 ILE CG1 1 1
8 14995 1 1 52 ILE CG2 C -0.401 2.446 4.164 1.00 . A A . 52 ILE CG2 1 1
8 14996 1 1 52 ILE H H -1.990 0.790 7.841 1.00 . A A . 52 ILE H 1 1
8 14997 1 1 52 ILE HA H 0.437 1.777 6.506 1.00 . A A . 52 ILE HA 1 1
8 14998 1 1 52 ILE HB H -2.228 2.156 5.198 1.00 . A A . 52 ILE HB 1 1
8 14999 1 1 52 ILE HD11 H -3.515 0.140 4.795 1.00 . A A . 52 ILE HD11 1 1
8 15000 1 1 52 ILE HD12 H -2.739 -0.356 6.299 1.00 . A A . 52 ILE HD12 1 1
8 15001 1 1 52 ILE HD13 H -2.714 -1.430 4.900 1.00 . A A . 52 ILE HD13 1 1
8 15002 1 1 52 ILE HG12 H -1.338 0.154 3.699 1.00 . A A . 52 ILE HG12 1 1
8 15003 1 1 52 ILE HG13 H -0.574 -0.349 5.210 1.00 . A A . 52 ILE HG13 1 1
8 15004 1 1 52 ILE HG21 H 0.611 2.072 4.194 1.00 . A A . 52 ILE HG21 1 1
8 15005 1 1 52 ILE HG22 H -0.402 3.502 4.397 1.00 . A A . 52 ILE HG22 1 1
8 15006 1 1 52 ILE HG23 H -0.811 2.295 3.176 1.00 . A A . 52 ILE HG23 1 1
8 15007 1 1 52 ILE N N -1.063 0.805 7.513 1.00 . A A . 52 ILE N 1 1
8 15008 1 1 52 ILE O O -2.165 3.509 7.374 1.00 . A A . 52 ILE O 1 1
8 15009 1 1 53 THR C C -0.088 6.391 6.632 1.00 . A A . 53 THR C 1 1
8 15010 1 1 53 THR CA C -0.216 5.414 7.789 1.00 . A A . 53 THR CA 1 1
8 15011 1 1 53 THR CB C 0.797 5.805 8.880 1.00 . A A . 53 THR CB 1 1
8 15012 1 1 53 THR CG2 C 0.350 7.061 9.612 1.00 . A A . 53 THR CG2 1 1
8 15013 1 1 53 THR H H 0.922 3.764 7.136 1.00 . A A . 53 THR H 1 1
8 15014 1 1 53 THR HA H -1.212 5.475 8.202 1.00 . A A . 53 THR HA 1 1
8 15015 1 1 53 THR HB H 1.751 6.001 8.409 1.00 . A A . 53 THR HB 1 1
8 15016 1 1 53 THR HG1 H 1.526 4.057 9.443 1.00 . A A . 53 THR HG1 1 1
8 15017 1 1 53 THR HG21 H -0.612 6.886 10.069 1.00 . A A . 53 THR HG21 1 1
8 15018 1 1 53 THR HG22 H 0.272 7.879 8.910 1.00 . A A . 53 THR HG22 1 1
8 15019 1 1 53 THR HG23 H 1.072 7.310 10.376 1.00 . A A . 53 THR HG23 1 1
8 15020 1 1 53 THR N N 0.008 4.060 7.321 1.00 . A A . 53 THR N 1 1
8 15021 1 1 53 THR O O 0.948 6.450 5.976 1.00 . A A . 53 THR O 1 1
8 15022 1 1 53 THR OG1 O 0.944 4.731 9.819 1.00 . A A . 53 THR OG1 1 1
8 15023 1 1 54 TYR C C -0.931 9.530 6.059 1.00 . A A . 54 TYR C 1 1
8 15024 1 1 54 TYR CA C -1.077 8.185 5.373 1.00 . A A . 54 TYR CA 1 1
8 15025 1 1 54 TYR CB C -2.343 8.175 4.521 1.00 . A A . 54 TYR CB 1 1
8 15026 1 1 54 TYR CD1 C -1.926 6.944 2.382 1.00 . A A . 54 TYR CD1 1 1
8 15027 1 1 54 TYR CD2 C -3.156 5.823 4.081 1.00 . A A . 54 TYR CD2 1 1
8 15028 1 1 54 TYR CE1 C -2.041 5.844 1.563 1.00 . A A . 54 TYR CE1 1 1
8 15029 1 1 54 TYR CE2 C -3.273 4.711 3.267 1.00 . A A . 54 TYR CE2 1 1
8 15030 1 1 54 TYR CG C -2.477 6.955 3.648 1.00 . A A . 54 TYR CG 1 1
8 15031 1 1 54 TYR CZ C -2.715 4.728 2.007 1.00 . A A . 54 TYR CZ 1 1
8 15032 1 1 54 TYR H H -1.976 6.992 6.855 1.00 . A A . 54 TYR H 1 1
8 15033 1 1 54 TYR HA H -0.217 8.007 4.745 1.00 . A A . 54 TYR HA 1 1
8 15034 1 1 54 TYR HB2 H -3.206 8.213 5.170 1.00 . A A . 54 TYR HB2 1 1
8 15035 1 1 54 TYR HB3 H -2.343 9.045 3.881 1.00 . A A . 54 TYR HB3 1 1
8 15036 1 1 54 TYR HD1 H -1.396 7.816 2.041 1.00 . A A . 54 TYR HD1 1 1
8 15037 1 1 54 TYR HD2 H -3.591 5.814 5.069 1.00 . A A . 54 TYR HD2 1 1
8 15038 1 1 54 TYR HE1 H -1.602 5.860 0.577 1.00 . A A . 54 TYR HE1 1 1
8 15039 1 1 54 TYR HE2 H -3.798 3.838 3.617 1.00 . A A . 54 TYR HE2 1 1
8 15040 1 1 54 TYR HH H -3.726 3.276 1.245 1.00 . A A . 54 TYR HH 1 1
8 15041 1 1 54 TYR N N -1.139 7.142 6.368 1.00 . A A . 54 TYR N 1 1
8 15042 1 1 54 TYR O O -1.922 10.135 6.472 1.00 . A A . 54 TYR O 1 1
8 15043 1 1 54 TYR OH O -2.830 3.627 1.185 1.00 . A A . 54 TYR OH 1 1
8 15044 1 1 55 GLY C C 0.373 11.203 8.305 1.00 . A A . 55 GLY C 1 1
8 15045 1 1 55 GLY CA C 0.592 11.262 6.806 1.00 . A A . 55 GLY CA 1 1
8 15046 1 1 55 GLY H H 1.047 9.460 5.794 1.00 . A A . 55 GLY H 1 1
8 15047 1 1 55 GLY HA2 H 1.621 11.530 6.615 1.00 . A A . 55 GLY HA2 1 1
8 15048 1 1 55 GLY HA3 H -0.049 12.025 6.387 1.00 . A A . 55 GLY HA3 1 1
8 15049 1 1 55 GLY N N 0.308 9.996 6.154 1.00 . A A . 55 GLY N 1 1
8 15050 1 1 55 GLY O O 1.323 11.292 9.083 1.00 . A A . 55 GLY O 1 1
8 15051 1 1 56 SER C C -2.225 9.848 10.414 1.00 . A A . 56 SER C 1 1
8 15052 1 1 56 SER CA C -1.241 10.984 10.105 1.00 . A A . 56 SER CA 1 1
8 15053 1 1 56 SER CB C -1.836 12.331 10.518 1.00 . A A . 56 SER CB 1 1
8 15054 1 1 56 SER H H -1.574 10.928 8.019 1.00 . A A . 56 SER H 1 1
8 15055 1 1 56 SER HA H -0.338 10.818 10.672 1.00 . A A . 56 SER HA 1 1
8 15056 1 1 56 SER HB2 H -2.217 12.260 11.525 1.00 . A A . 56 SER HB2 1 1
8 15057 1 1 56 SER HB3 H -1.064 13.087 10.479 1.00 . A A . 56 SER HB3 1 1
8 15058 1 1 56 SER HG H -3.318 13.516 10.013 1.00 . A A . 56 SER HG 1 1
8 15059 1 1 56 SER N N -0.876 11.024 8.700 1.00 . A A . 56 SER N 1 1
8 15060 1 1 56 SER O O -2.101 9.185 11.444 1.00 . A A . 56 SER O 1 1
8 15061 1 1 56 SER OG O -2.897 12.720 9.654 1.00 . A A . 56 SER OG 1 1
8 15062 1 1 57 LYS C C -3.700 7.223 9.321 1.00 . A A . 57 LYS C 1 1
8 15063 1 1 57 LYS CA C -4.200 8.599 9.740 1.00 . A A . 57 LYS CA 1 1
8 15064 1 1 57 LYS CB C -5.426 8.959 8.927 1.00 . A A . 57 LYS CB 1 1
8 15065 1 1 57 LYS CD C -6.941 9.036 10.919 1.00 . A A . 57 LYS CD 1 1
8 15066 1 1 57 LYS CE C -7.124 10.545 10.907 1.00 . A A . 57 LYS CE 1 1
8 15067 1 1 57 LYS CG C -6.722 8.474 9.529 1.00 . A A . 57 LYS CG 1 1
8 15068 1 1 57 LYS H H -3.230 10.134 8.702 1.00 . A A . 57 LYS H 1 1
8 15069 1 1 57 LYS HA H -4.459 8.588 10.787 1.00 . A A . 57 LYS HA 1 1
8 15070 1 1 57 LYS HB2 H -5.479 10.032 8.821 1.00 . A A . 57 LYS HB2 1 1
8 15071 1 1 57 LYS HB3 H -5.322 8.512 7.956 1.00 . A A . 57 LYS HB3 1 1
8 15072 1 1 57 LYS HD2 H -7.824 8.584 11.331 1.00 . A A . 57 LYS HD2 1 1
8 15073 1 1 57 LYS HD3 H -6.087 8.790 11.534 1.00 . A A . 57 LYS HD3 1 1
8 15074 1 1 57 LYS HE2 H -6.257 10.997 10.447 1.00 . A A . 57 LYS HE2 1 1
8 15075 1 1 57 LYS HE3 H -8.004 10.783 10.326 1.00 . A A . 57 LYS HE3 1 1
8 15076 1 1 57 LYS HG2 H -7.528 8.796 8.901 1.00 . A A . 57 LYS HG2 1 1
8 15077 1 1 57 LYS HG3 H -6.706 7.396 9.581 1.00 . A A . 57 LYS HG3 1 1
8 15078 1 1 57 LYS HZ1 H -8.047 10.593 12.781 1.00 . A A . 57 LYS HZ1 1 1
8 15079 1 1 57 LYS HZ2 H -7.524 12.107 12.235 1.00 . A A . 57 LYS HZ2 1 1
8 15080 1 1 57 LYS HZ3 H -6.398 10.983 12.817 1.00 . A A . 57 LYS HZ3 1 1
8 15081 1 1 57 LYS N N -3.184 9.608 9.520 1.00 . A A . 57 LYS N 1 1
8 15082 1 1 57 LYS NZ N -7.286 11.094 12.278 1.00 . A A . 57 LYS NZ 1 1
8 15083 1 1 57 LYS O O -2.875 7.098 8.419 1.00 . A A . 57 LYS O 1 1
8 15084 1 1 58 VAL C C -4.920 3.919 9.328 1.00 . A A . 58 VAL C 1 1
8 15085 1 1 58 VAL CA C -3.769 4.831 9.753 1.00 . A A . 58 VAL CA 1 1
8 15086 1 1 58 VAL CB C -3.127 4.253 11.031 1.00 . A A . 58 VAL CB 1 1
8 15087 1 1 58 VAL CG1 C -2.314 3.013 10.713 1.00 . A A . 58 VAL CG1 1 1
8 15088 1 1 58 VAL CG2 C -2.279 5.301 11.729 1.00 . A A . 58 VAL CG2 1 1
8 15089 1 1 58 VAL H H -4.938 6.367 10.613 1.00 . A A . 58 VAL H 1 1
8 15090 1 1 58 VAL HA H -3.022 4.842 8.974 1.00 . A A . 58 VAL HA 1 1
8 15091 1 1 58 VAL HB H -3.922 3.962 11.701 1.00 . A A . 58 VAL HB 1 1
8 15092 1 1 58 VAL HG11 H -2.962 2.268 10.283 1.00 . A A . 58 VAL HG11 1 1
8 15093 1 1 58 VAL HG12 H -1.874 2.629 11.621 1.00 . A A . 58 VAL HG12 1 1
8 15094 1 1 58 VAL HG13 H -1.533 3.264 10.010 1.00 . A A . 58 VAL HG13 1 1
8 15095 1 1 58 VAL HG21 H -2.911 5.926 12.342 1.00 . A A . 58 VAL HG21 1 1
8 15096 1 1 58 VAL HG22 H -1.784 5.907 10.986 1.00 . A A . 58 VAL HG22 1 1
8 15097 1 1 58 VAL HG23 H -1.541 4.813 12.349 1.00 . A A . 58 VAL HG23 1 1
8 15098 1 1 58 VAL N N -4.225 6.199 9.968 1.00 . A A . 58 VAL N 1 1
8 15099 1 1 58 VAL O O -6.032 4.031 9.843 1.00 . A A . 58 VAL O 1 1
8 15100 1 1 59 ILE C C -5.114 0.630 8.393 1.00 . A A . 59 ILE C 1 1
8 15101 1 1 59 ILE CA C -5.594 2.014 7.951 1.00 . A A . 59 ILE CA 1 1
8 15102 1 1 59 ILE CB C -5.788 2.019 6.415 1.00 . A A . 59 ILE CB 1 1
8 15103 1 1 59 ILE CD1 C -6.570 3.452 4.460 1.00 . A A . 59 ILE CD1 1 1
8 15104 1 1 59 ILE CG1 C -6.270 3.387 5.944 1.00 . A A . 59 ILE CG1 1 1
8 15105 1 1 59 ILE CG2 C -6.784 0.967 5.996 1.00 . A A . 59 ILE CG2 1 1
8 15106 1 1 59 ILE H H -3.759 3.070 7.945 1.00 . A A . 59 ILE H 1 1
8 15107 1 1 59 ILE HA H -6.547 2.223 8.417 1.00 . A A . 59 ILE HA 1 1
8 15108 1 1 59 ILE HB H -4.850 1.794 5.949 1.00 . A A . 59 ILE HB 1 1
8 15109 1 1 59 ILE HD11 H -5.707 3.121 3.903 1.00 . A A . 59 ILE HD11 1 1
8 15110 1 1 59 ILE HD12 H -6.811 4.467 4.184 1.00 . A A . 59 ILE HD12 1 1
8 15111 1 1 59 ILE HD13 H -7.409 2.809 4.235 1.00 . A A . 59 ILE HD13 1 1
8 15112 1 1 59 ILE HG12 H -7.173 3.646 6.475 1.00 . A A . 59 ILE HG12 1 1
8 15113 1 1 59 ILE HG13 H -5.514 4.112 6.161 1.00 . A A . 59 ILE HG13 1 1
8 15114 1 1 59 ILE HG21 H -7.765 1.371 6.128 1.00 . A A . 59 ILE HG21 1 1
8 15115 1 1 59 ILE HG22 H -6.665 0.085 6.608 1.00 . A A . 59 ILE HG22 1 1
8 15116 1 1 59 ILE HG23 H -6.632 0.714 4.957 1.00 . A A . 59 ILE HG23 1 1
8 15117 1 1 59 ILE N N -4.641 3.034 8.379 1.00 . A A . 59 ILE N 1 1
8 15118 1 1 59 ILE O O -3.922 0.324 8.309 1.00 . A A . 59 ILE O 1 1
8 15119 1 1 60 HIS C C -6.451 -2.585 8.496 1.00 . A A . 60 HIS C 1 1
8 15120 1 1 60 HIS CA C -5.709 -1.542 9.319 1.00 . A A . 60 HIS CA 1 1
8 15121 1 1 60 HIS CB C -6.061 -1.724 10.797 1.00 . A A . 60 HIS CB 1 1
8 15122 1 1 60 HIS CD2 C -3.757 -1.945 11.948 1.00 . A A . 60 HIS CD2 1 1
8 15123 1 1 60 HIS CE1 C -3.913 -0.251 13.318 1.00 . A A . 60 HIS CE1 1 1
8 15124 1 1 60 HIS CG C -4.956 -1.358 11.734 1.00 . A A . 60 HIS CG 1 1
8 15125 1 1 60 HIS H H -6.976 0.110 8.912 1.00 . A A . 60 HIS H 1 1
8 15126 1 1 60 HIS HA H -4.647 -1.686 9.191 1.00 . A A . 60 HIS HA 1 1
8 15127 1 1 60 HIS HB2 H -6.912 -1.106 11.036 1.00 . A A . 60 HIS HB2 1 1
8 15128 1 1 60 HIS HB3 H -6.316 -2.760 10.973 1.00 . A A . 60 HIS HB3 1 1
8 15129 1 1 60 HIS HD1 H -5.781 0.335 12.701 1.00 . A A . 60 HIS HD1 1 1
8 15130 1 1 60 HIS HD2 H -3.364 -2.807 11.427 1.00 . A A . 60 HIS HD2 1 1
8 15131 1 1 60 HIS HE1 H -3.683 0.477 14.082 1.00 . A A . 60 HIS HE1 1 1
8 15132 1 1 60 HIS HE2 H -2.350 -1.571 13.457 1.00 . A A . 60 HIS HE2 1 1
8 15133 1 1 60 HIS N N -6.037 -0.192 8.873 1.00 . A A . 60 HIS N 1 1
8 15134 1 1 60 HIS ND1 N -5.023 -0.299 12.611 1.00 . A A . 60 HIS ND1 1 1
8 15135 1 1 60 HIS NE2 N -3.127 -1.240 12.938 1.00 . A A . 60 HIS NE2 1 1
8 15136 1 1 60 HIS O O -7.679 -2.564 8.425 1.00 . A A . 60 HIS O 1 1
8 15137 1 1 61 ASN C C -5.425 -5.810 7.170 1.00 . A A . 61 ASN C 1 1
8 15138 1 1 61 ASN CA C -6.334 -4.594 7.143 1.00 . A A . 61 ASN CA 1 1
8 15139 1 1 61 ASN CB C -6.672 -4.208 5.694 1.00 . A A . 61 ASN CB 1 1
8 15140 1 1 61 ASN CG C -5.456 -3.812 4.880 1.00 . A A . 61 ASN CG 1 1
8 15141 1 1 61 ASN H H -4.730 -3.435 7.896 1.00 . A A . 61 ASN H 1 1
8 15142 1 1 61 ASN HA H -7.249 -4.844 7.658 1.00 . A A . 61 ASN HA 1 1
8 15143 1 1 61 ASN HB2 H -7.145 -5.048 5.207 1.00 . A A . 61 ASN HB2 1 1
8 15144 1 1 61 ASN HB3 H -7.359 -3.374 5.706 1.00 . A A . 61 ASN HB3 1 1
8 15145 1 1 61 ASN HD21 H -5.727 -1.905 5.358 1.00 . A A . 61 ASN HD21 1 1
8 15146 1 1 61 ASN HD22 H -4.376 -2.244 4.334 1.00 . A A . 61 ASN HD22 1 1
8 15147 1 1 61 ASN N N -5.715 -3.491 7.865 1.00 . A A . 61 ASN N 1 1
8 15148 1 1 61 ASN ND2 N -5.156 -2.524 4.855 1.00 . A A . 61 ASN ND2 1 1
8 15149 1 1 61 ASN O O -4.203 -5.684 7.171 1.00 . A A . 61 ASN O 1 1
8 15150 1 1 61 ASN OD1 O -4.805 -4.651 4.264 1.00 . A A . 61 ASN OD1 1 1
8 15151 1 1 62 GLU C C -5.872 -9.077 6.067 1.00 . A A . 62 GLU C 1 1
8 15152 1 1 62 GLU CA C -5.279 -8.224 7.168 1.00 . A A . 62 GLU CA 1 1
8 15153 1 1 62 GLU CB C -5.320 -8.967 8.493 1.00 . A A . 62 GLU CB 1 1
8 15154 1 1 62 GLU CD C -4.790 -11.156 9.591 1.00 . A A . 62 GLU CD 1 1
8 15155 1 1 62 GLU CG C -4.349 -10.126 8.575 1.00 . A A . 62 GLU CG 1 1
8 15156 1 1 62 GLU H H -6.995 -7.016 7.366 1.00 . A A . 62 GLU H 1 1
8 15157 1 1 62 GLU HA H -4.255 -7.985 6.921 1.00 . A A . 62 GLU HA 1 1
8 15158 1 1 62 GLU HB2 H -5.079 -8.277 9.275 1.00 . A A . 62 GLU HB2 1 1
8 15159 1 1 62 GLU HB3 H -6.316 -9.349 8.650 1.00 . A A . 62 GLU HB3 1 1
8 15160 1 1 62 GLU HG2 H -4.265 -10.587 7.607 1.00 . A A . 62 GLU HG2 1 1
8 15161 1 1 62 GLU HG3 H -3.383 -9.746 8.872 1.00 . A A . 62 GLU HG3 1 1
8 15162 1 1 62 GLU N N -6.023 -6.982 7.257 1.00 . A A . 62 GLU N 1 1
8 15163 1 1 62 GLU O O -7.094 -9.151 5.929 1.00 . A A . 62 GLU O 1 1
8 15164 1 1 62 GLU OE1 O -5.769 -11.886 9.322 1.00 . A A . 62 GLU OE1 1 1
8 15165 1 1 62 GLU OE2 O -4.172 -11.231 10.668 1.00 . A A . 62 GLU OE2 1 1
8 15166 1 1 63 PHE C C -4.770 -11.751 3.938 1.00 . A A . 63 PHE C 1 1
8 15167 1 1 63 PHE CA C -5.481 -10.425 4.110 1.00 . A A . 63 PHE CA 1 1
8 15168 1 1 63 PHE CB C -5.271 -9.529 2.887 1.00 . A A . 63 PHE CB 1 1
8 15169 1 1 63 PHE CD1 C -2.813 -9.573 2.341 1.00 . A A . 63 PHE CD1 1 1
8 15170 1 1 63 PHE CD2 C -3.754 -7.574 3.223 1.00 . A A . 63 PHE CD2 1 1
8 15171 1 1 63 PHE CE1 C -1.577 -8.968 2.276 1.00 . A A . 63 PHE CE1 1 1
8 15172 1 1 63 PHE CE2 C -2.516 -6.960 3.162 1.00 . A A . 63 PHE CE2 1 1
8 15173 1 1 63 PHE CG C -3.916 -8.881 2.817 1.00 . A A . 63 PHE CG 1 1
8 15174 1 1 63 PHE CZ C -1.427 -7.660 2.685 1.00 . A A . 63 PHE CZ 1 1
8 15175 1 1 63 PHE H H -4.077 -9.801 5.573 1.00 . A A . 63 PHE H 1 1
8 15176 1 1 63 PHE HA H -6.539 -10.616 4.222 1.00 . A A . 63 PHE HA 1 1
8 15177 1 1 63 PHE HB2 H -5.397 -10.113 1.998 1.00 . A A . 63 PHE HB2 1 1
8 15178 1 1 63 PHE HB3 H -6.015 -8.747 2.900 1.00 . A A . 63 PHE HB3 1 1
8 15179 1 1 63 PHE HD1 H -2.926 -10.598 2.020 1.00 . A A . 63 PHE HD1 1 1
8 15180 1 1 63 PHE HD2 H -4.610 -7.037 3.591 1.00 . A A . 63 PHE HD2 1 1
8 15181 1 1 63 PHE HE1 H -0.726 -9.519 1.902 1.00 . A A . 63 PHE HE1 1 1
8 15182 1 1 63 PHE HE2 H -2.397 -5.934 3.487 1.00 . A A . 63 PHE HE2 1 1
8 15183 1 1 63 PHE HZ H -0.458 -7.185 2.634 1.00 . A A . 63 PHE HZ 1 1
8 15184 1 1 63 PHE N N -5.027 -9.741 5.309 1.00 . A A . 63 PHE N 1 1
8 15185 1 1 63 PHE O O -3.625 -11.890 4.336 1.00 . A A . 63 PHE O 1 1
8 15186 1 1 64 THR C C -4.457 -14.338 1.774 1.00 . A A . 64 THR C 1 1
8 15187 1 1 64 THR CA C -4.915 -14.060 3.210 1.00 . A A . 64 THR CA 1 1
8 15188 1 1 64 THR CB C -5.977 -15.094 3.603 1.00 . A A . 64 THR CB 1 1
8 15189 1 1 64 THR CG2 C -5.349 -16.457 3.806 1.00 . A A . 64 THR CG2 1 1
8 15190 1 1 64 THR H H -6.317 -12.506 2.934 1.00 . A A . 64 THR H 1 1
8 15191 1 1 64 THR HA H -4.076 -14.165 3.889 1.00 . A A . 64 THR HA 1 1
8 15192 1 1 64 THR HB H -6.697 -15.163 2.811 1.00 . A A . 64 THR HB 1 1
8 15193 1 1 64 THR HG1 H -7.498 -14.313 4.602 1.00 . A A . 64 THR HG1 1 1
8 15194 1 1 64 THR HG21 H -4.930 -16.521 4.799 1.00 . A A . 64 THR HG21 1 1
8 15195 1 1 64 THR HG22 H -4.571 -16.597 3.073 1.00 . A A . 64 THR HG22 1 1
8 15196 1 1 64 THR HG23 H -6.107 -17.218 3.680 1.00 . A A . 64 THR HG23 1 1
8 15197 1 1 64 THR N N -5.445 -12.712 3.330 1.00 . A A . 64 THR N 1 1
8 15198 1 1 64 THR O O -5.156 -14.016 0.813 1.00 . A A . 64 THR O 1 1
8 15199 1 1 64 THR OG1 O -6.629 -14.690 4.814 1.00 . A A . 64 THR OG1 1 1
8 15200 1 1 65 LEU C C -3.466 -16.334 -0.374 1.00 . A A . 65 LEU C 1 1
8 15201 1 1 65 LEU CA C -2.693 -15.244 0.354 1.00 . A A . 65 LEU CA 1 1
8 15202 1 1 65 LEU CB C -1.262 -15.694 0.572 1.00 . A A . 65 LEU CB 1 1
8 15203 1 1 65 LEU CD1 C 0.490 -14.994 -1.006 1.00 . A A . 65 LEU CD1 1 1
8 15204 1 1 65 LEU CD2 C -0.781 -13.258 0.223 1.00 . A A . 65 LEU CD2 1 1
8 15205 1 1 65 LEU CG C -0.186 -14.650 0.296 1.00 . A A . 65 LEU CG 1 1
8 15206 1 1 65 LEU H H -2.784 -15.173 2.451 1.00 . A A . 65 LEU H 1 1
8 15207 1 1 65 LEU HA H -2.692 -14.349 -0.248 1.00 . A A . 65 LEU HA 1 1
8 15208 1 1 65 LEU HB2 H -1.176 -16.005 1.599 1.00 . A A . 65 LEU HB2 1 1
8 15209 1 1 65 LEU HB3 H -1.079 -16.546 -0.059 1.00 . A A . 65 LEU HB3 1 1
8 15210 1 1 65 LEU HD11 H -0.260 -15.096 -1.775 1.00 . A A . 65 LEU HD11 1 1
8 15211 1 1 65 LEU HD12 H 1.028 -15.925 -0.899 1.00 . A A . 65 LEU HD12 1 1
8 15212 1 1 65 LEU HD13 H 1.177 -14.206 -1.274 1.00 . A A . 65 LEU HD13 1 1
8 15213 1 1 65 LEU HD21 H -1.552 -13.152 0.972 1.00 . A A . 65 LEU HD21 1 1
8 15214 1 1 65 LEU HD22 H -1.206 -13.109 -0.757 1.00 . A A . 65 LEU HD22 1 1
8 15215 1 1 65 LEU HD23 H -0.007 -12.524 0.396 1.00 . A A . 65 LEU HD23 1 1
8 15216 1 1 65 LEU HG H 0.554 -14.665 1.082 1.00 . A A . 65 LEU HG 1 1
8 15217 1 1 65 LEU N N -3.280 -14.930 1.646 1.00 . A A . 65 LEU N 1 1
8 15218 1 1 65 LEU O O -3.620 -17.444 0.136 1.00 . A A . 65 LEU O 1 1
8 15219 1 1 66 GLY C C -6.019 -17.292 -1.814 1.00 . A A . 66 GLY C 1 1
8 15220 1 1 66 GLY CA C -4.669 -16.969 -2.385 1.00 . A A . 66 GLY CA 1 1
8 15221 1 1 66 GLY H H -3.849 -15.082 -1.880 1.00 . A A . 66 GLY H 1 1
8 15222 1 1 66 GLY HA2 H -4.792 -16.569 -3.381 1.00 . A A . 66 GLY HA2 1 1
8 15223 1 1 66 GLY HA3 H -4.096 -17.878 -2.439 1.00 . A A . 66 GLY HA3 1 1
8 15224 1 1 66 GLY N N -3.956 -16.004 -1.563 1.00 . A A . 66 GLY N 1 1
8 15225 1 1 66 GLY O O -6.707 -18.208 -2.273 1.00 . A A . 66 GLY O 1 1
8 15226 1 1 67 GLU C C -8.443 -15.511 -0.039 1.00 . A A . 67 GLU C 1 1
8 15227 1 1 67 GLU CA C -7.617 -16.785 -0.098 1.00 . A A . 67 GLU CA 1 1
8 15228 1 1 67 GLU CB C -7.326 -17.330 1.301 1.00 . A A . 67 GLU CB 1 1
8 15229 1 1 67 GLU CD C -8.268 -18.411 3.392 1.00 . A A . 67 GLU CD 1 1
8 15230 1 1 67 GLU CG C -8.574 -17.701 2.088 1.00 . A A . 67 GLU CG 1 1
8 15231 1 1 67 GLU H H -5.833 -15.779 -0.538 1.00 . A A . 67 GLU H 1 1
8 15232 1 1 67 GLU HA H -8.149 -17.526 -0.659 1.00 . A A . 67 GLU HA 1 1
8 15233 1 1 67 GLU HB2 H -6.710 -18.213 1.209 1.00 . A A . 67 GLU HB2 1 1
8 15234 1 1 67 GLU HB3 H -6.785 -16.583 1.861 1.00 . A A . 67 GLU HB3 1 1
8 15235 1 1 67 GLU HG2 H -9.112 -16.797 2.314 1.00 . A A . 67 GLU HG2 1 1
8 15236 1 1 67 GLU HG3 H -9.192 -18.346 1.480 1.00 . A A . 67 GLU HG3 1 1
8 15237 1 1 67 GLU N N -6.396 -16.537 -0.808 1.00 . A A . 67 GLU N 1 1
8 15238 1 1 67 GLU O O -7.898 -14.410 0.002 1.00 . A A . 67 GLU O 1 1
8 15239 1 1 67 GLU OE1 O -7.798 -19.566 3.353 1.00 . A A . 67 GLU OE1 1 1
8 15240 1 1 67 GLU OE2 O -8.520 -17.825 4.464 1.00 . A A . 67 GLU OE2 1 1
8 15241 1 1 68 GLU C C -10.595 -13.780 1.239 1.00 . A A . 68 GLU C 1 1
8 15242 1 1 68 GLU CA C -10.646 -14.517 -0.099 1.00 . A A . 68 GLU CA 1 1
8 15243 1 1 68 GLU CB C -12.073 -14.982 -0.447 1.00 . A A . 68 GLU CB 1 1
8 15244 1 1 68 GLU CD C -13.707 -13.906 1.160 1.00 . A A . 68 GLU CD 1 1
8 15245 1 1 68 GLU CG C -13.168 -13.953 -0.259 1.00 . A A . 68 GLU CG 1 1
8 15246 1 1 68 GLU H H -10.136 -16.563 -0.073 1.00 . A A . 68 GLU H 1 1
8 15247 1 1 68 GLU HA H -10.294 -13.848 -0.882 1.00 . A A . 68 GLU HA 1 1
8 15248 1 1 68 GLU HB2 H -12.088 -15.259 -1.482 1.00 . A A . 68 GLU HB2 1 1
8 15249 1 1 68 GLU HB3 H -12.313 -15.848 0.153 1.00 . A A . 68 GLU HB3 1 1
8 15250 1 1 68 GLU HG2 H -12.766 -12.991 -0.514 1.00 . A A . 68 GLU HG2 1 1
8 15251 1 1 68 GLU HG3 H -13.982 -14.188 -0.929 1.00 . A A . 68 GLU HG3 1 1
8 15252 1 1 68 GLU N N -9.756 -15.661 -0.073 1.00 . A A . 68 GLU N 1 1
8 15253 1 1 68 GLU O O -10.830 -14.355 2.305 1.00 . A A . 68 GLU O 1 1
8 15254 1 1 68 GLU OE1 O -14.189 -14.949 1.652 1.00 . A A . 68 GLU OE1 1 1
8 15255 1 1 68 GLU OE2 O -13.646 -12.837 1.789 1.00 . A A . 68 GLU OE2 1 1
8 15256 1 1 69 CYS C C -10.826 -10.335 1.953 1.00 . A A . 69 CYS C 1 1
8 15257 1 1 69 CYS CA C -10.140 -11.632 2.297 1.00 . A A . 69 CYS CA 1 1
8 15258 1 1 69 CYS CB C -8.684 -11.353 2.647 1.00 . A A . 69 CYS CB 1 1
8 15259 1 1 69 CYS H H -9.998 -12.156 0.279 1.00 . A A . 69 CYS H 1 1
8 15260 1 1 69 CYS HA H -10.634 -12.094 3.131 1.00 . A A . 69 CYS HA 1 1
8 15261 1 1 69 CYS HB2 H -8.630 -10.414 3.175 1.00 . A A . 69 CYS HB2 1 1
8 15262 1 1 69 CYS HB3 H -8.312 -12.134 3.280 1.00 . A A . 69 CYS HB3 1 1
8 15263 1 1 69 CYS HG H -8.321 -10.756 0.192 1.00 . A A . 69 CYS HG 1 1
8 15264 1 1 69 CYS N N -10.224 -12.518 1.156 1.00 . A A . 69 CYS N 1 1
8 15265 1 1 69 CYS O O -11.002 -10.028 0.785 1.00 . A A . 69 CYS O 1 1
8 15266 1 1 69 CYS SG S -7.601 -11.232 1.204 1.00 . A A . 69 CYS SG 1 1
8 15267 1 1 70 GLU C C -10.797 -7.192 2.982 1.00 . A A . 70 GLU C 1 1
8 15268 1 1 70 GLU CA C -11.794 -8.280 2.644 1.00 . A A . 70 GLU CA 1 1
8 15269 1 1 70 GLU CB C -13.095 -8.030 3.365 1.00 . A A . 70 GLU CB 1 1
8 15270 1 1 70 GLU CD C -15.363 -8.886 4.025 1.00 . A A . 70 GLU CD 1 1
8 15271 1 1 70 GLU CG C -14.083 -9.145 3.261 1.00 . A A . 70 GLU CG 1 1
8 15272 1 1 70 GLU H H -11.163 -9.898 3.865 1.00 . A A . 70 GLU H 1 1
8 15273 1 1 70 GLU HA H -11.982 -8.244 1.587 1.00 . A A . 70 GLU HA 1 1
8 15274 1 1 70 GLU HB2 H -12.884 -7.881 4.370 1.00 . A A . 70 GLU HB2 1 1
8 15275 1 1 70 GLU HB3 H -13.553 -7.139 2.963 1.00 . A A . 70 GLU HB3 1 1
8 15276 1 1 70 GLU HG2 H -14.320 -9.263 2.230 1.00 . A A . 70 GLU HG2 1 1
8 15277 1 1 70 GLU HG3 H -13.625 -10.045 3.639 1.00 . A A . 70 GLU HG3 1 1
8 15278 1 1 70 GLU N N -11.240 -9.582 2.935 1.00 . A A . 70 GLU N 1 1
8 15279 1 1 70 GLU O O -10.046 -7.282 3.954 1.00 . A A . 70 GLU O 1 1
8 15280 1 1 70 GLU OE1 O -15.404 -9.171 5.243 1.00 . A A . 70 GLU OE1 1 1
8 15281 1 1 70 GLU OE2 O -16.339 -8.408 3.413 1.00 . A A . 70 GLU OE2 1 1
8 15282 1 1 71 LEU C C -10.624 -3.888 2.915 1.00 . A A . 71 LEU C 1 1
8 15283 1 1 71 LEU CA C -9.903 -5.063 2.284 1.00 . A A . 71 LEU CA 1 1
8 15284 1 1 71 LEU CB C -9.397 -4.665 0.899 1.00 . A A . 71 LEU CB 1 1
8 15285 1 1 71 LEU CD1 C -7.392 -3.399 1.702 1.00 . A A . 71 LEU CD1 1 1
8 15286 1 1 71 LEU CD2 C -7.169 -5.802 1.050 1.00 . A A . 71 LEU CD2 1 1
8 15287 1 1 71 LEU CG C -7.884 -4.489 0.769 1.00 . A A . 71 LEU CG 1 1
8 15288 1 1 71 LEU H H -11.510 -6.144 1.482 1.00 . A A . 71 LEU H 1 1
8 15289 1 1 71 LEU HA H -9.073 -5.360 2.907 1.00 . A A . 71 LEU HA 1 1
8 15290 1 1 71 LEU HB2 H -9.714 -5.412 0.189 1.00 . A A . 71 LEU HB2 1 1
8 15291 1 1 71 LEU HB3 H -9.867 -3.735 0.647 1.00 . A A . 71 LEU HB3 1 1
8 15292 1 1 71 LEU HD11 H -7.726 -3.615 2.706 1.00 . A A . 71 LEU HD11 1 1
8 15293 1 1 71 LEU HD12 H -7.789 -2.447 1.386 1.00 . A A . 71 LEU HD12 1 1
8 15294 1 1 71 LEU HD13 H -6.313 -3.366 1.681 1.00 . A A . 71 LEU HD13 1 1
8 15295 1 1 71 LEU HD21 H -7.481 -6.544 0.330 1.00 . A A . 71 LEU HD21 1 1
8 15296 1 1 71 LEU HD22 H -7.419 -6.140 2.045 1.00 . A A . 71 LEU HD22 1 1
8 15297 1 1 71 LEU HD23 H -6.101 -5.655 0.977 1.00 . A A . 71 LEU HD23 1 1
8 15298 1 1 71 LEU HG H -7.651 -4.192 -0.243 1.00 . A A . 71 LEU HG 1 1
8 15299 1 1 71 LEU N N -10.821 -6.167 2.175 1.00 . A A . 71 LEU N 1 1
8 15300 1 1 71 LEU O O -11.652 -3.442 2.409 1.00 . A A . 71 LEU O 1 1
8 15301 1 1 72 GLU C C -10.180 -0.987 4.427 1.00 . A A . 72 GLU C 1 1
8 15302 1 1 72 GLU CA C -10.749 -2.354 4.771 1.00 . A A . 72 GLU CA 1 1
8 15303 1 1 72 GLU CB C -10.580 -2.618 6.268 1.00 . A A . 72 GLU CB 1 1
8 15304 1 1 72 GLU CD C -11.202 -1.978 8.622 1.00 . A A . 72 GLU CD 1 1
8 15305 1 1 72 GLU CG C -11.373 -1.668 7.152 1.00 . A A . 72 GLU CG 1 1
8 15306 1 1 72 GLU H H -9.193 -3.689 4.266 1.00 . A A . 72 GLU H 1 1
8 15307 1 1 72 GLU HA H -11.806 -2.380 4.525 1.00 . A A . 72 GLU HA 1 1
8 15308 1 1 72 GLU HB2 H -10.899 -3.626 6.482 1.00 . A A . 72 GLU HB2 1 1
8 15309 1 1 72 GLU HB3 H -9.534 -2.518 6.520 1.00 . A A . 72 GLU HB3 1 1
8 15310 1 1 72 GLU HG2 H -11.034 -0.659 6.970 1.00 . A A . 72 GLU HG2 1 1
8 15311 1 1 72 GLU HG3 H -12.423 -1.744 6.902 1.00 . A A . 72 GLU HG3 1 1
8 15312 1 1 72 GLU N N -10.080 -3.384 3.997 1.00 . A A . 72 GLU N 1 1
8 15313 1 1 72 GLU O O -8.967 -0.781 4.461 1.00 . A A . 72 GLU O 1 1
8 15314 1 1 72 GLU OE1 O -11.574 -3.094 9.044 1.00 . A A . 72 GLU OE1 1 1
8 15315 1 1 72 GLU OE2 O -10.703 -1.111 9.364 1.00 . A A . 72 GLU OE2 1 1
8 15316 1 1 73 THR C C -10.727 2.141 5.065 1.00 . A A . 73 THR C 1 1
8 15317 1 1 73 THR CA C -10.656 1.295 3.797 1.00 . A A . 73 THR CA 1 1
8 15318 1 1 73 THR CB C -11.569 1.912 2.722 1.00 . A A . 73 THR CB 1 1
8 15319 1 1 73 THR CG2 C -11.429 1.166 1.409 1.00 . A A . 73 THR CG2 1 1
8 15320 1 1 73 THR H H -11.995 -0.316 3.973 1.00 . A A . 73 THR H 1 1
8 15321 1 1 73 THR HA H -9.640 1.286 3.430 1.00 . A A . 73 THR HA 1 1
8 15322 1 1 73 THR HB H -11.289 2.945 2.571 1.00 . A A . 73 THR HB 1 1
8 15323 1 1 73 THR HG1 H -13.289 0.967 2.968 1.00 . A A . 73 THR HG1 1 1
8 15324 1 1 73 THR HG21 H -12.014 0.259 1.443 1.00 . A A . 73 THR HG21 1 1
8 15325 1 1 73 THR HG22 H -10.394 0.922 1.253 1.00 . A A . 73 THR HG22 1 1
8 15326 1 1 73 THR HG23 H -11.778 1.792 0.601 1.00 . A A . 73 THR HG23 1 1
8 15327 1 1 73 THR N N -11.055 -0.068 4.073 1.00 . A A . 73 THR N 1 1
8 15328 1 1 73 THR O O -11.197 1.679 6.106 1.00 . A A . 73 THR O 1 1
8 15329 1 1 73 THR OG1 O -12.932 1.849 3.158 1.00 . A A . 73 THR OG1 1 1
8 15330 1 1 74 MET C C -11.774 4.759 6.335 1.00 . A A . 74 MET C 1 1
8 15331 1 1 74 MET CA C -10.330 4.322 6.085 1.00 . A A . 74 MET CA 1 1
8 15332 1 1 74 MET CB C -9.437 5.536 5.789 1.00 . A A . 74 MET CB 1 1
8 15333 1 1 74 MET CE C -10.280 8.384 7.045 1.00 . A A . 74 MET CE 1 1
8 15334 1 1 74 MET CG C -8.709 6.101 7.007 1.00 . A A . 74 MET CG 1 1
8 15335 1 1 74 MET H H -9.912 3.693 4.109 1.00 . A A . 74 MET H 1 1
8 15336 1 1 74 MET HA H -9.959 3.812 6.962 1.00 . A A . 74 MET HA 1 1
8 15337 1 1 74 MET HB2 H -8.694 5.248 5.060 1.00 . A A . 74 MET HB2 1 1
8 15338 1 1 74 MET HB3 H -10.050 6.320 5.369 1.00 . A A . 74 MET HB3 1 1
8 15339 1 1 74 MET HE1 H -10.942 9.046 7.583 1.00 . A A . 74 MET HE1 1 1
8 15340 1 1 74 MET HE2 H -10.795 7.981 6.185 1.00 . A A . 74 MET HE2 1 1
8 15341 1 1 74 MET HE3 H -9.409 8.931 6.718 1.00 . A A . 74 MET HE3 1 1
8 15342 1 1 74 MET HG2 H -8.279 5.280 7.561 1.00 . A A . 74 MET HG2 1 1
8 15343 1 1 74 MET HG3 H -7.915 6.748 6.661 1.00 . A A . 74 MET HG3 1 1
8 15344 1 1 74 MET N N -10.284 3.389 4.963 1.00 . A A . 74 MET N 1 1
8 15345 1 1 74 MET O O -12.066 5.494 7.272 1.00 . A A . 74 MET O 1 1
8 15346 1 1 74 MET SD S -9.773 7.042 8.120 1.00 . A A . 74 MET SD 1 1
8 15347 1 1 75 THR C C -14.826 3.639 6.423 1.00 . A A . 75 THR C 1 1
8 15348 1 1 75 THR CA C -14.076 4.662 5.586 1.00 . A A . 75 THR CA 1 1
8 15349 1 1 75 THR CB C -14.719 4.748 4.188 1.00 . A A . 75 THR CB 1 1
8 15350 1 1 75 THR CG2 C -13.828 5.530 3.239 1.00 . A A . 75 THR CG2 1 1
8 15351 1 1 75 THR H H -12.410 3.621 4.826 1.00 . A A . 75 THR H 1 1
8 15352 1 1 75 THR HA H -14.138 5.632 6.060 1.00 . A A . 75 THR HA 1 1
8 15353 1 1 75 THR HB H -15.665 5.260 4.269 1.00 . A A . 75 THR HB 1 1
8 15354 1 1 75 THR HG1 H -14.084 3.056 3.374 1.00 . A A . 75 THR HG1 1 1
8 15355 1 1 75 THR HG21 H -12.878 5.025 3.137 1.00 . A A . 75 THR HG21 1 1
8 15356 1 1 75 THR HG22 H -13.669 6.517 3.634 1.00 . A A . 75 THR HG22 1 1
8 15357 1 1 75 THR HG23 H -14.304 5.600 2.271 1.00 . A A . 75 THR HG23 1 1
8 15358 1 1 75 THR N N -12.681 4.277 5.499 1.00 . A A . 75 THR N 1 1
8 15359 1 1 75 THR O O -15.928 3.886 6.908 1.00 . A A . 75 THR O 1 1
8 15360 1 1 75 THR OG1 O -14.930 3.434 3.653 1.00 . A A . 75 THR OG1 1 1
8 15361 1 1 76 GLY C C -15.349 0.331 6.429 1.00 . A A . 76 GLY C 1 1
8 15362 1 1 76 GLY CA C -14.792 1.405 7.335 1.00 . A A . 76 GLY CA 1 1
8 15363 1 1 76 GLY H H -13.307 2.368 6.194 1.00 . A A . 76 GLY H 1 1
8 15364 1 1 76 GLY HA2 H -14.032 0.972 7.967 1.00 . A A . 76 GLY HA2 1 1
8 15365 1 1 76 GLY HA3 H -15.585 1.794 7.952 1.00 . A A . 76 GLY HA3 1 1
8 15366 1 1 76 GLY N N -14.198 2.485 6.587 1.00 . A A . 76 GLY N 1 1
8 15367 1 1 76 GLY O O -15.533 -0.810 6.848 1.00 . A A . 76 GLY O 1 1
8 15368 1 1 77 GLU C C -14.975 -1.190 3.776 1.00 . A A . 77 GLU C 1 1
8 15369 1 1 77 GLU CA C -16.087 -0.272 4.207 1.00 . A A . 77 GLU CA 1 1
8 15370 1 1 77 GLU CB C -16.724 0.404 3.004 1.00 . A A . 77 GLU CB 1 1
8 15371 1 1 77 GLU CD C -18.560 1.720 4.145 1.00 . A A . 77 GLU CD 1 1
8 15372 1 1 77 GLU CG C -18.217 0.624 3.161 1.00 . A A . 77 GLU CG 1 1
8 15373 1 1 77 GLU H H -15.490 1.628 4.910 1.00 . A A . 77 GLU H 1 1
8 15374 1 1 77 GLU HA H -16.831 -0.882 4.692 1.00 . A A . 77 GLU HA 1 1
8 15375 1 1 77 GLU HB2 H -16.254 1.358 2.862 1.00 . A A . 77 GLU HB2 1 1
8 15376 1 1 77 GLU HB3 H -16.560 -0.207 2.128 1.00 . A A . 77 GLU HB3 1 1
8 15377 1 1 77 GLU HG2 H -18.632 0.880 2.201 1.00 . A A . 77 GLU HG2 1 1
8 15378 1 1 77 GLU HG3 H -18.660 -0.299 3.508 1.00 . A A . 77 GLU HG3 1 1
8 15379 1 1 77 GLU N N -15.611 0.693 5.179 1.00 . A A . 77 GLU N 1 1
8 15380 1 1 77 GLU O O -13.942 -0.774 3.240 1.00 . A A . 77 GLU O 1 1
8 15381 1 1 77 GLU OE1 O -18.561 2.898 3.738 1.00 . A A . 77 GLU OE1 1 1
8 15382 1 1 77 GLU OE2 O -18.849 1.407 5.321 1.00 . A A . 77 GLU OE2 1 1
8 15383 1 1 78 LYS C C -14.813 -4.388 2.708 1.00 . A A . 78 LYS C 1 1
8 15384 1 1 78 LYS CA C -14.278 -3.503 3.837 1.00 . A A . 78 LYS CA 1 1
8 15385 1 1 78 LYS CB C -14.165 -4.277 5.137 1.00 . A A . 78 LYS CB 1 1
8 15386 1 1 78 LYS CD C -13.341 -6.425 6.146 1.00 . A A . 78 LYS CD 1 1
8 15387 1 1 78 LYS CE C -13.849 -5.972 7.504 1.00 . A A . 78 LYS CE 1 1
8 15388 1 1 78 LYS CG C -13.039 -5.273 5.194 1.00 . A A . 78 LYS CG 1 1
8 15389 1 1 78 LYS H H -16.076 -2.666 4.468 1.00 . A A . 78 LYS H 1 1
8 15390 1 1 78 LYS HA H -13.319 -3.086 3.566 1.00 . A A . 78 LYS HA 1 1
8 15391 1 1 78 LYS HB2 H -14.036 -3.576 5.949 1.00 . A A . 78 LYS HB2 1 1
8 15392 1 1 78 LYS HB3 H -15.082 -4.795 5.275 1.00 . A A . 78 LYS HB3 1 1
8 15393 1 1 78 LYS HD2 H -14.093 -7.054 5.693 1.00 . A A . 78 LYS HD2 1 1
8 15394 1 1 78 LYS HD3 H -12.437 -7.001 6.286 1.00 . A A . 78 LYS HD3 1 1
8 15395 1 1 78 LYS HE2 H -14.594 -5.205 7.357 1.00 . A A . 78 LYS HE2 1 1
8 15396 1 1 78 LYS HE3 H -14.301 -6.822 7.990 1.00 . A A . 78 LYS HE3 1 1
8 15397 1 1 78 LYS HG2 H -12.903 -5.671 4.208 1.00 . A A . 78 LYS HG2 1 1
8 15398 1 1 78 LYS HG3 H -12.140 -4.771 5.516 1.00 . A A . 78 LYS HG3 1 1
8 15399 1 1 78 LYS HZ1 H -11.978 -6.111 8.424 1.00 . A A . 78 LYS HZ1 1 1
8 15400 1 1 78 LYS HZ2 H -13.139 -5.278 9.338 1.00 . A A . 78 LYS HZ2 1 1
8 15401 1 1 78 LYS HZ3 H -12.420 -4.528 8.003 1.00 . A A . 78 LYS HZ3 1 1
8 15402 1 1 78 LYS N N -15.210 -2.439 4.072 1.00 . A A . 78 LYS N 1 1
8 15403 1 1 78 LYS NZ N -12.772 -5.435 8.372 1.00 . A A . 78 LYS NZ 1 1
8 15404 1 1 78 LYS O O -15.919 -4.916 2.805 1.00 . A A . 78 LYS O 1 1
8 15405 1 1 79 VAL C C -13.711 -6.502 0.166 1.00 . A A . 79 VAL C 1 1
8 15406 1 1 79 VAL CA C -14.522 -5.235 0.453 1.00 . A A . 79 VAL CA 1 1
8 15407 1 1 79 VAL CB C -14.501 -4.296 -0.776 1.00 . A A . 79 VAL CB 1 1
8 15408 1 1 79 VAL CG1 C -13.101 -3.805 -1.081 1.00 . A A . 79 VAL CG1 1 1
8 15409 1 1 79 VAL CG2 C -15.093 -4.997 -1.969 1.00 . A A . 79 VAL CG2 1 1
8 15410 1 1 79 VAL H H -13.130 -4.187 1.662 1.00 . A A . 79 VAL H 1 1
8 15411 1 1 79 VAL HA H -15.547 -5.525 0.626 1.00 . A A . 79 VAL HA 1 1
8 15412 1 1 79 VAL HB H -15.109 -3.447 -0.559 1.00 . A A . 79 VAL HB 1 1
8 15413 1 1 79 VAL HG11 H -12.491 -4.646 -1.355 1.00 . A A . 79 VAL HG11 1 1
8 15414 1 1 79 VAL HG12 H -12.686 -3.325 -0.206 1.00 . A A . 79 VAL HG12 1 1
8 15415 1 1 79 VAL HG13 H -13.133 -3.100 -1.899 1.00 . A A . 79 VAL HG13 1 1
8 15416 1 1 79 VAL HG21 H -16.168 -5.040 -1.873 1.00 . A A . 79 VAL HG21 1 1
8 15417 1 1 79 VAL HG22 H -14.695 -5.987 -2.000 1.00 . A A . 79 VAL HG22 1 1
8 15418 1 1 79 VAL HG23 H -14.828 -4.467 -2.871 1.00 . A A . 79 VAL HG23 1 1
8 15419 1 1 79 VAL N N -14.044 -4.542 1.645 1.00 . A A . 79 VAL N 1 1
8 15420 1 1 79 VAL O O -12.483 -6.482 0.192 1.00 . A A . 79 VAL O 1 1
8 15421 1 1 80 LYS C C -12.969 -8.810 -1.683 1.00 . A A . 80 LYS C 1 1
8 15422 1 1 80 LYS CA C -13.785 -8.884 -0.410 1.00 . A A . 80 LYS CA 1 1
8 15423 1 1 80 LYS CB C -14.844 -9.977 -0.573 1.00 . A A . 80 LYS CB 1 1
8 15424 1 1 80 LYS CD C -16.959 -10.847 0.458 1.00 . A A . 80 LYS CD 1 1
8 15425 1 1 80 LYS CE C -17.810 -9.810 -0.258 1.00 . A A . 80 LYS CE 1 1
8 15426 1 1 80 LYS CG C -15.552 -10.331 0.706 1.00 . A A . 80 LYS CG 1 1
8 15427 1 1 80 LYS H H -15.394 -7.557 -0.045 1.00 . A A . 80 LYS H 1 1
8 15428 1 1 80 LYS HA H -13.127 -9.145 0.411 1.00 . A A . 80 LYS HA 1 1
8 15429 1 1 80 LYS HB2 H -15.581 -9.648 -1.288 1.00 . A A . 80 LYS HB2 1 1
8 15430 1 1 80 LYS HB3 H -14.368 -10.864 -0.941 1.00 . A A . 80 LYS HB3 1 1
8 15431 1 1 80 LYS HD2 H -16.902 -11.735 -0.154 1.00 . A A . 80 LYS HD2 1 1
8 15432 1 1 80 LYS HD3 H -17.417 -11.087 1.406 1.00 . A A . 80 LYS HD3 1 1
8 15433 1 1 80 LYS HE2 H -17.641 -8.845 0.200 1.00 . A A . 80 LYS HE2 1 1
8 15434 1 1 80 LYS HE3 H -17.508 -9.771 -1.295 1.00 . A A . 80 LYS HE3 1 1
8 15435 1 1 80 LYS HG2 H -14.987 -11.095 1.217 1.00 . A A . 80 LYS HG2 1 1
8 15436 1 1 80 LYS HG3 H -15.596 -9.452 1.314 1.00 . A A . 80 LYS HG3 1 1
8 15437 1 1 80 LYS HZ1 H -19.582 -10.114 0.802 1.00 . A A . 80 LYS HZ1 1 1
8 15438 1 1 80 LYS HZ2 H -19.438 -11.082 -0.583 1.00 . A A . 80 LYS HZ2 1 1
8 15439 1 1 80 LYS HZ3 H -19.809 -9.435 -0.731 1.00 . A A . 80 LYS HZ3 1 1
8 15440 1 1 80 LYS N N -14.417 -7.600 -0.100 1.00 . A A . 80 LYS N 1 1
8 15441 1 1 80 LYS NZ N -19.258 -10.132 -0.189 1.00 . A A . 80 LYS NZ 1 1
8 15442 1 1 80 LYS O O -13.479 -8.491 -2.757 1.00 . A A . 80 LYS O 1 1
8 15443 1 1 81 ALA C C -9.698 -10.199 -2.321 1.00 . A A . 81 ALA C 1 1
8 15444 1 1 81 ALA CA C -10.763 -9.151 -2.621 1.00 . A A . 81 ALA CA 1 1
8 15445 1 1 81 ALA CB C -10.130 -7.794 -2.808 1.00 . A A . 81 ALA CB 1 1
8 15446 1 1 81 ALA H H -11.369 -9.301 -0.622 1.00 . A A . 81 ALA H 1 1
8 15447 1 1 81 ALA HA H -11.294 -9.418 -3.523 1.00 . A A . 81 ALA HA 1 1
8 15448 1 1 81 ALA HB1 H -9.069 -7.914 -2.853 1.00 . A A . 81 ALA HB1 1 1
8 15449 1 1 81 ALA HB2 H -10.389 -7.154 -1.977 1.00 . A A . 81 ALA HB2 1 1
8 15450 1 1 81 ALA HB3 H -10.484 -7.354 -3.729 1.00 . A A . 81 ALA HB3 1 1
8 15451 1 1 81 ALA N N -11.698 -9.103 -1.529 1.00 . A A . 81 ALA N 1 1
8 15452 1 1 81 ALA O O -9.300 -10.382 -1.170 1.00 . A A . 81 ALA O 1 1
8 15453 1 1 82 VAL C C -6.878 -11.564 -3.522 1.00 . A A . 82 VAL C 1 1
8 15454 1 1 82 VAL CA C -8.295 -11.976 -3.139 1.00 . A A . 82 VAL CA 1 1
8 15455 1 1 82 VAL CB C -8.718 -13.227 -3.924 1.00 . A A . 82 VAL CB 1 1
8 15456 1 1 82 VAL CG1 C -7.779 -14.377 -3.640 1.00 . A A . 82 VAL CG1 1 1
8 15457 1 1 82 VAL CG2 C -10.111 -13.626 -3.518 1.00 . A A . 82 VAL CG2 1 1
8 15458 1 1 82 VAL H H -9.491 -10.628 -4.252 1.00 . A A . 82 VAL H 1 1
8 15459 1 1 82 VAL HA H -8.311 -12.227 -2.088 1.00 . A A . 82 VAL HA 1 1
8 15460 1 1 82 VAL HB H -8.711 -13.010 -4.974 1.00 . A A . 82 VAL HB 1 1
8 15461 1 1 82 VAL HG11 H -8.056 -14.813 -2.690 1.00 . A A . 82 VAL HG11 1 1
8 15462 1 1 82 VAL HG12 H -6.762 -14.012 -3.593 1.00 . A A . 82 VAL HG12 1 1
8 15463 1 1 82 VAL HG13 H -7.865 -15.119 -4.419 1.00 . A A . 82 VAL HG13 1 1
8 15464 1 1 82 VAL HG21 H -10.775 -12.780 -3.605 1.00 . A A . 82 VAL HG21 1 1
8 15465 1 1 82 VAL HG22 H -10.074 -13.952 -2.492 1.00 . A A . 82 VAL HG22 1 1
8 15466 1 1 82 VAL HG23 H -10.459 -14.433 -4.148 1.00 . A A . 82 VAL HG23 1 1
8 15467 1 1 82 VAL N N -9.228 -10.881 -3.342 1.00 . A A . 82 VAL N 1 1
8 15468 1 1 82 VAL O O -6.603 -11.236 -4.678 1.00 . A A . 82 VAL O 1 1
8 15469 1 1 83 VAL C C -3.645 -12.311 -2.738 1.00 . A A . 83 VAL C 1 1
8 15470 1 1 83 VAL CA C -4.618 -11.137 -2.740 1.00 . A A . 83 VAL CA 1 1
8 15471 1 1 83 VAL CB C -4.209 -10.112 -1.667 1.00 . A A . 83 VAL CB 1 1
8 15472 1 1 83 VAL CG1 C -4.342 -10.708 -0.295 1.00 . A A . 83 VAL CG1 1 1
8 15473 1 1 83 VAL CG2 C -2.800 -9.610 -1.911 1.00 . A A . 83 VAL CG2 1 1
8 15474 1 1 83 VAL H H -6.253 -11.918 -1.659 1.00 . A A . 83 VAL H 1 1
8 15475 1 1 83 VAL HA H -4.557 -10.652 -3.693 1.00 . A A . 83 VAL HA 1 1
8 15476 1 1 83 VAL HB H -4.874 -9.276 -1.729 1.00 . A A . 83 VAL HB 1 1
8 15477 1 1 83 VAL HG11 H -3.736 -11.589 -0.252 1.00 . A A . 83 VAL HG11 1 1
8 15478 1 1 83 VAL HG12 H -5.374 -10.965 -0.109 1.00 . A A . 83 VAL HG12 1 1
8 15479 1 1 83 VAL HG13 H -4.004 -9.997 0.444 1.00 . A A . 83 VAL HG13 1 1
8 15480 1 1 83 VAL HG21 H -2.792 -8.963 -2.777 1.00 . A A . 83 VAL HG21 1 1
8 15481 1 1 83 VAL HG22 H -2.152 -10.452 -2.086 1.00 . A A . 83 VAL HG22 1 1
8 15482 1 1 83 VAL HG23 H -2.455 -9.061 -1.047 1.00 . A A . 83 VAL HG23 1 1
8 15483 1 1 83 VAL N N -5.986 -11.582 -2.543 1.00 . A A . 83 VAL N 1 1
8 15484 1 1 83 VAL O O -3.645 -13.149 -1.836 1.00 . A A . 83 VAL O 1 1
8 15485 1 1 84 LYS C C -0.616 -12.723 -4.600 1.00 . A A . 84 LYS C 1 1
8 15486 1 1 84 LYS CA C -1.788 -13.368 -3.881 1.00 . A A . 84 LYS CA 1 1
8 15487 1 1 84 LYS CB C -2.228 -14.643 -4.573 1.00 . A A . 84 LYS CB 1 1
8 15488 1 1 84 LYS CD C -1.041 -16.756 -5.192 1.00 . A A . 84 LYS CD 1 1
8 15489 1 1 84 LYS CE C -2.234 -17.297 -5.961 1.00 . A A . 84 LYS CE 1 1
8 15490 1 1 84 LYS CG C -1.481 -15.850 -4.053 1.00 . A A . 84 LYS CG 1 1
8 15491 1 1 84 LYS H H -2.990 -11.761 -4.533 1.00 . A A . 84 LYS H 1 1
8 15492 1 1 84 LYS HA H -1.479 -13.605 -2.870 1.00 . A A . 84 LYS HA 1 1
8 15493 1 1 84 LYS HB2 H -3.286 -14.792 -4.410 1.00 . A A . 84 LYS HB2 1 1
8 15494 1 1 84 LYS HB3 H -2.035 -14.556 -5.622 1.00 . A A . 84 LYS HB3 1 1
8 15495 1 1 84 LYS HD2 H -0.416 -16.193 -5.867 1.00 . A A . 84 LYS HD2 1 1
8 15496 1 1 84 LYS HD3 H -0.480 -17.585 -4.784 1.00 . A A . 84 LYS HD3 1 1
8 15497 1 1 84 LYS HE2 H -2.731 -18.037 -5.354 1.00 . A A . 84 LYS HE2 1 1
8 15498 1 1 84 LYS HE3 H -2.913 -16.484 -6.164 1.00 . A A . 84 LYS HE3 1 1
8 15499 1 1 84 LYS HG2 H -0.613 -15.499 -3.503 1.00 . A A . 84 LYS HG2 1 1
8 15500 1 1 84 LYS HG3 H -2.129 -16.405 -3.390 1.00 . A A . 84 LYS HG3 1 1
8 15501 1 1 84 LYS HZ1 H -1.101 -18.649 -7.081 1.00 . A A . 84 LYS HZ1 1 1
8 15502 1 1 84 LYS HZ2 H -1.441 -17.194 -7.889 1.00 . A A . 84 LYS HZ2 1 1
8 15503 1 1 84 LYS HZ3 H -2.656 -18.370 -7.703 1.00 . A A . 84 LYS HZ3 1 1
8 15504 1 1 84 LYS N N -2.858 -12.394 -3.790 1.00 . A A . 84 LYS N 1 1
8 15505 1 1 84 LYS NZ N -1.830 -17.921 -7.246 1.00 . A A . 84 LYS NZ 1 1
8 15506 1 1 84 LYS O O -0.786 -11.667 -5.209 1.00 . A A . 84 LYS O 1 1
8 15507 1 1 85 MET C C 1.961 -12.482 -6.361 1.00 . A A . 85 MET C 1 1
8 15508 1 1 85 MET CA C 1.777 -12.585 -4.858 1.00 . A A . 85 MET CA 1 1
8 15509 1 1 85 MET CB C 3.018 -13.238 -4.221 1.00 . A A . 85 MET CB 1 1
8 15510 1 1 85 MET CE C 4.539 -15.943 -3.456 1.00 . A A . 85 MET CE 1 1
8 15511 1 1 85 MET CG C 2.776 -13.878 -2.868 1.00 . A A . 85 MET CG 1 1
8 15512 1 1 85 MET H H 0.624 -14.270 -4.309 1.00 . A A . 85 MET H 1 1
8 15513 1 1 85 MET HA H 1.664 -11.589 -4.458 1.00 . A A . 85 MET HA 1 1
8 15514 1 1 85 MET HB2 H 3.395 -13.994 -4.876 1.00 . A A . 85 MET HB2 1 1
8 15515 1 1 85 MET HB3 H 3.778 -12.470 -4.083 1.00 . A A . 85 MET HB3 1 1
8 15516 1 1 85 MET HE1 H 5.424 -16.506 -3.199 1.00 . A A . 85 MET HE1 1 1
8 15517 1 1 85 MET HE2 H 4.683 -15.465 -4.415 1.00 . A A . 85 MET HE2 1 1
8 15518 1 1 85 MET HE3 H 3.691 -16.610 -3.510 1.00 . A A . 85 MET HE3 1 1
8 15519 1 1 85 MET HG2 H 2.472 -13.106 -2.185 1.00 . A A . 85 MET HG2 1 1
8 15520 1 1 85 MET HG3 H 1.975 -14.601 -2.947 1.00 . A A . 85 MET HG3 1 1
8 15521 1 1 85 MET N N 0.568 -13.326 -4.540 1.00 . A A . 85 MET N 1 1
8 15522 1 1 85 MET O O 2.278 -13.461 -7.040 1.00 . A A . 85 MET O 1 1
8 15523 1 1 85 MET SD S 4.239 -14.696 -2.203 1.00 . A A . 85 MET SD 1 1
8 15524 1 1 86 GLU C C 2.892 -9.736 -8.295 1.00 . A A . 86 GLU C 1 1
8 15525 1 1 86 GLU CA C 1.957 -10.921 -8.240 1.00 . A A . 86 GLU CA 1 1
8 15526 1 1 86 GLU CB C 0.656 -10.574 -8.934 1.00 . A A . 86 GLU CB 1 1
8 15527 1 1 86 GLU CD C -0.601 -10.456 -11.110 1.00 . A A . 86 GLU CD 1 1
8 15528 1 1 86 GLU CG C 0.738 -10.696 -10.444 1.00 . A A . 86 GLU CG 1 1
8 15529 1 1 86 GLU H H 1.442 -10.563 -6.243 1.00 . A A . 86 GLU H 1 1
8 15530 1 1 86 GLU HA H 2.418 -11.760 -8.733 1.00 . A A . 86 GLU HA 1 1
8 15531 1 1 86 GLU HB2 H -0.123 -11.217 -8.570 1.00 . A A . 86 GLU HB2 1 1
8 15532 1 1 86 GLU HB3 H 0.403 -9.555 -8.695 1.00 . A A . 86 GLU HB3 1 1
8 15533 1 1 86 GLU HG2 H 1.458 -9.972 -10.813 1.00 . A A . 86 GLU HG2 1 1
8 15534 1 1 86 GLU HG3 H 1.082 -11.691 -10.693 1.00 . A A . 86 GLU HG3 1 1
8 15535 1 1 86 GLU N N 1.743 -11.267 -6.852 1.00 . A A . 86 GLU N 1 1
8 15536 1 1 86 GLU O O 2.823 -8.840 -7.460 1.00 . A A . 86 GLU O 1 1
8 15537 1 1 86 GLU OE1 O -1.418 -11.399 -11.168 1.00 . A A . 86 GLU OE1 1 1
8 15538 1 1 86 GLU OE2 O -0.858 -9.319 -11.562 1.00 . A A . 86 GLU OE2 1 1
8 15539 1 1 87 GLY C C 6.068 -9.539 -8.839 1.00 . A A . 87 GLY C 1 1
8 15540 1 1 87 GLY CA C 4.840 -8.791 -9.252 1.00 . A A . 87 GLY CA 1 1
8 15541 1 1 87 GLY H H 3.632 -10.331 -10.043 1.00 . A A . 87 GLY H 1 1
8 15542 1 1 87 GLY HA2 H 4.982 -8.356 -10.233 1.00 . A A . 87 GLY HA2 1 1
8 15543 1 1 87 GLY HA3 H 4.640 -8.018 -8.534 1.00 . A A . 87 GLY HA3 1 1
8 15544 1 1 87 GLY N N 3.741 -9.711 -9.283 1.00 . A A . 87 GLY N 1 1
8 15545 1 1 87 GLY O O 7.131 -8.962 -8.628 1.00 . A A . 87 GLY O 1 1
8 15546 1 1 88 ASP C C 7.528 -11.839 -7.116 1.00 . A A . 88 ASP C 1 1
8 15547 1 1 88 ASP CA C 6.938 -11.820 -8.523 1.00 . A A . 88 ASP CA 1 1
8 15548 1 1 88 ASP CB C 7.995 -11.483 -9.554 1.00 . A A . 88 ASP CB 1 1
8 15549 1 1 88 ASP CG C 8.865 -12.658 -9.942 1.00 . A A . 88 ASP CG 1 1
8 15550 1 1 88 ASP H H 4.941 -11.166 -8.658 1.00 . A A . 88 ASP H 1 1
8 15551 1 1 88 ASP HA H 6.536 -12.795 -8.746 1.00 . A A . 88 ASP HA 1 1
8 15552 1 1 88 ASP HB2 H 7.479 -11.110 -10.426 1.00 . A A . 88 ASP HB2 1 1
8 15553 1 1 88 ASP HB3 H 8.630 -10.701 -9.160 1.00 . A A . 88 ASP HB3 1 1
8 15554 1 1 88 ASP N N 5.863 -10.847 -8.669 1.00 . A A . 88 ASP N 1 1
8 15555 1 1 88 ASP O O 7.905 -12.892 -6.603 1.00 . A A . 88 ASP O 1 1
8 15556 1 1 88 ASP OD1 O 9.877 -12.908 -9.256 1.00 . A A . 88 ASP OD1 1 1
8 15557 1 1 88 ASP OD2 O 8.558 -13.321 -10.955 1.00 . A A . 88 ASP OD2 1 1
8 15558 1 1 89 ASN C C 7.180 -10.399 -4.046 1.00 . A A . 89 ASN C 1 1
8 15559 1 1 89 ASN CA C 8.202 -10.555 -5.172 1.00 . A A . 89 ASN CA 1 1
8 15560 1 1 89 ASN CB C 9.186 -9.392 -5.170 1.00 . A A . 89 ASN CB 1 1
8 15561 1 1 89 ASN CG C 10.542 -9.786 -5.727 1.00 . A A . 89 ASN CG 1 1
8 15562 1 1 89 ASN H H 7.250 -9.880 -6.953 1.00 . A A . 89 ASN H 1 1
8 15563 1 1 89 ASN HA H 8.753 -11.453 -4.989 1.00 . A A . 89 ASN HA 1 1
8 15564 1 1 89 ASN HB2 H 8.787 -8.593 -5.776 1.00 . A A . 89 ASN HB2 1 1
8 15565 1 1 89 ASN HB3 H 9.317 -9.039 -4.158 1.00 . A A . 89 ASN HB3 1 1
8 15566 1 1 89 ASN HD21 H 10.772 -7.982 -6.539 1.00 . A A . 89 ASN HD21 1 1
8 15567 1 1 89 ASN HD22 H 12.066 -9.109 -6.803 1.00 . A A . 89 ASN HD22 1 1
8 15568 1 1 89 ASN N N 7.592 -10.679 -6.493 1.00 . A A . 89 ASN N 1 1
8 15569 1 1 89 ASN ND2 N 11.194 -8.869 -6.421 1.00 . A A . 89 ASN ND2 1 1
8 15570 1 1 89 ASN O O 7.440 -10.793 -2.916 1.00 . A A . 89 ASN O 1 1
8 15571 1 1 89 ASN OD1 O 10.994 -10.915 -5.547 1.00 . A A . 89 ASN OD1 1 1
8 15572 1 1 90 LYS C C 3.640 -9.607 -4.008 1.00 . A A . 90 LYS C 1 1
8 15573 1 1 90 LYS CA C 5.006 -9.559 -3.344 1.00 . A A . 90 LYS CA 1 1
8 15574 1 1 90 LYS CB C 5.204 -8.313 -2.499 1.00 . A A . 90 LYS CB 1 1
8 15575 1 1 90 LYS CD C 5.318 -7.539 -0.131 1.00 . A A . 90 LYS CD 1 1
8 15576 1 1 90 LYS CE C 4.947 -7.878 1.297 1.00 . A A . 90 LYS CE 1 1
8 15577 1 1 90 LYS CG C 4.632 -8.468 -1.113 1.00 . A A . 90 LYS CG 1 1
8 15578 1 1 90 LYS H H 5.894 -9.489 -5.261 1.00 . A A . 90 LYS H 1 1
8 15579 1 1 90 LYS HA H 5.059 -10.405 -2.686 1.00 . A A . 90 LYS HA 1 1
8 15580 1 1 90 LYS HB2 H 6.252 -8.100 -2.409 1.00 . A A . 90 LYS HB2 1 1
8 15581 1 1 90 LYS HB3 H 4.712 -7.481 -2.977 1.00 . A A . 90 LYS HB3 1 1
8 15582 1 1 90 LYS HD2 H 6.388 -7.629 -0.246 1.00 . A A . 90 LYS HD2 1 1
8 15583 1 1 90 LYS HD3 H 5.013 -6.525 -0.341 1.00 . A A . 90 LYS HD3 1 1
8 15584 1 1 90 LYS HE2 H 3.875 -7.799 1.407 1.00 . A A . 90 LYS HE2 1 1
8 15585 1 1 90 LYS HE3 H 5.256 -8.894 1.492 1.00 . A A . 90 LYS HE3 1 1
8 15586 1 1 90 LYS HG2 H 3.578 -8.228 -1.142 1.00 . A A . 90 LYS HG2 1 1
8 15587 1 1 90 LYS HG3 H 4.762 -9.497 -0.800 1.00 . A A . 90 LYS HG3 1 1
8 15588 1 1 90 LYS HZ1 H 5.292 -7.192 3.237 1.00 . A A . 90 LYS HZ1 1 1
8 15589 1 1 90 LYS HZ2 H 5.362 -5.982 2.058 1.00 . A A . 90 LYS HZ2 1 1
8 15590 1 1 90 LYS HZ3 H 6.640 -7.081 2.223 1.00 . A A . 90 LYS HZ3 1 1
8 15591 1 1 90 LYS N N 6.050 -9.788 -4.339 1.00 . A A . 90 LYS N 1 1
8 15592 1 1 90 LYS NZ N 5.607 -6.969 2.272 1.00 . A A . 90 LYS NZ 1 1
8 15593 1 1 90 LYS O O 3.559 -9.872 -5.198 1.00 . A A . 90 LYS O 1 1
8 15594 1 1 91 MET C C 0.442 -8.608 -4.202 1.00 . A A . 91 MET C 1 1
8 15595 1 1 91 MET CA C 1.238 -9.793 -3.694 1.00 . A A . 91 MET CA 1 1
8 15596 1 1 91 MET CB C 0.438 -10.384 -2.536 1.00 . A A . 91 MET CB 1 1
8 15597 1 1 91 MET CE C 1.134 -10.074 0.496 1.00 . A A . 91 MET CE 1 1
8 15598 1 1 91 MET CG C 1.098 -11.553 -1.852 1.00 . A A . 91 MET CG 1 1
8 15599 1 1 91 MET H H 2.678 -8.974 -2.384 1.00 . A A . 91 MET H 1 1
8 15600 1 1 91 MET HA H 1.329 -10.535 -4.471 1.00 . A A . 91 MET HA 1 1
8 15601 1 1 91 MET HB2 H 0.279 -9.614 -1.798 1.00 . A A . 91 MET HB2 1 1
8 15602 1 1 91 MET HB3 H -0.522 -10.711 -2.911 1.00 . A A . 91 MET HB3 1 1
8 15603 1 1 91 MET HE1 H 1.684 -9.689 1.343 1.00 . A A . 91 MET HE1 1 1
8 15604 1 1 91 MET HE2 H 0.321 -10.691 0.846 1.00 . A A . 91 MET HE2 1 1
8 15605 1 1 91 MET HE3 H 0.739 -9.249 -0.079 1.00 . A A . 91 MET HE3 1 1
8 15606 1 1 91 MET HG2 H 0.335 -12.205 -1.452 1.00 . A A . 91 MET HG2 1 1
8 15607 1 1 91 MET HG3 H 1.663 -12.103 -2.592 1.00 . A A . 91 MET HG3 1 1
8 15608 1 1 91 MET N N 2.570 -9.412 -3.249 1.00 . A A . 91 MET N 1 1
8 15609 1 1 91 MET O O 0.642 -7.469 -3.785 1.00 . A A . 91 MET O 1 1
8 15610 1 1 91 MET SD S 2.225 -11.051 -0.532 1.00 . A A . 91 MET SD 1 1
8 15611 1 1 92 VAL C C -2.744 -8.128 -5.201 1.00 . A A . 92 VAL C 1 1
8 15612 1 1 92 VAL CA C -1.337 -7.921 -5.713 1.00 . A A . 92 VAL CA 1 1
8 15613 1 1 92 VAL CB C -1.342 -8.008 -7.255 1.00 . A A . 92 VAL CB 1 1
8 15614 1 1 92 VAL CG1 C -2.465 -7.176 -7.866 1.00 . A A . 92 VAL CG1 1 1
8 15615 1 1 92 VAL CG2 C -0.011 -7.552 -7.791 1.00 . A A . 92 VAL CG2 1 1
8 15616 1 1 92 VAL H H -0.559 -9.846 -5.403 1.00 . A A . 92 VAL H 1 1
8 15617 1 1 92 VAL HA H -0.980 -6.946 -5.426 1.00 . A A . 92 VAL HA 1 1
8 15618 1 1 92 VAL HB H -1.485 -9.036 -7.538 1.00 . A A . 92 VAL HB 1 1
8 15619 1 1 92 VAL HG11 H -2.337 -6.139 -7.589 1.00 . A A . 92 VAL HG11 1 1
8 15620 1 1 92 VAL HG12 H -3.418 -7.530 -7.499 1.00 . A A . 92 VAL HG12 1 1
8 15621 1 1 92 VAL HG13 H -2.438 -7.268 -8.942 1.00 . A A . 92 VAL HG13 1 1
8 15622 1 1 92 VAL HG21 H 0.081 -7.839 -8.828 1.00 . A A . 92 VAL HG21 1 1
8 15623 1 1 92 VAL HG22 H 0.769 -8.019 -7.218 1.00 . A A . 92 VAL HG22 1 1
8 15624 1 1 92 VAL HG23 H 0.065 -6.479 -7.703 1.00 . A A . 92 VAL HG23 1 1
8 15625 1 1 92 VAL N N -0.463 -8.909 -5.122 1.00 . A A . 92 VAL N 1 1
8 15626 1 1 92 VAL O O -3.222 -9.264 -5.108 1.00 . A A . 92 VAL O 1 1
8 15627 1 1 93 THR C C -5.608 -6.076 -5.142 1.00 . A A . 93 THR C 1 1
8 15628 1 1 93 THR CA C -4.769 -7.110 -4.407 1.00 . A A . 93 THR CA 1 1
8 15629 1 1 93 THR CB C -4.899 -6.949 -2.870 1.00 . A A . 93 THR CB 1 1
8 15630 1 1 93 THR CG2 C -4.160 -5.714 -2.370 1.00 . A A . 93 THR CG2 1 1
8 15631 1 1 93 THR H H -2.939 -6.161 -4.912 1.00 . A A . 93 THR H 1 1
8 15632 1 1 93 THR HA H -5.141 -8.091 -4.669 1.00 . A A . 93 THR HA 1 1
8 15633 1 1 93 THR HB H -4.457 -7.825 -2.400 1.00 . A A . 93 THR HB 1 1
8 15634 1 1 93 THR HG1 H -6.488 -7.623 -1.912 1.00 . A A . 93 THR HG1 1 1
8 15635 1 1 93 THR HG21 H -4.549 -4.837 -2.863 1.00 . A A . 93 THR HG21 1 1
8 15636 1 1 93 THR HG22 H -3.107 -5.813 -2.588 1.00 . A A . 93 THR HG22 1 1
8 15637 1 1 93 THR HG23 H -4.299 -5.619 -1.302 1.00 . A A . 93 THR HG23 1 1
8 15638 1 1 93 THR N N -3.395 -7.041 -4.849 1.00 . A A . 93 THR N 1 1
8 15639 1 1 93 THR O O -5.350 -4.871 -5.074 1.00 . A A . 93 THR O 1 1
8 15640 1 1 93 THR OG1 O -6.277 -6.881 -2.488 1.00 . A A . 93 THR OG1 1 1
8 15641 1 1 94 THR C C -8.783 -5.571 -5.837 1.00 . A A . 94 THR C 1 1
8 15642 1 1 94 THR CA C -7.487 -5.713 -6.618 1.00 . A A . 94 THR CA 1 1
8 15643 1 1 94 THR CB C -7.771 -6.283 -8.016 1.00 . A A . 94 THR CB 1 1
8 15644 1 1 94 THR CG2 C -6.946 -5.574 -9.069 1.00 . A A . 94 THR CG2 1 1
8 15645 1 1 94 THR H H -6.661 -7.538 -5.989 1.00 . A A . 94 THR H 1 1
8 15646 1 1 94 THR HA H -7.028 -4.739 -6.728 1.00 . A A . 94 THR HA 1 1
8 15647 1 1 94 THR HB H -8.814 -6.132 -8.244 1.00 . A A . 94 THR HB 1 1
8 15648 1 1 94 THR HG1 H -8.220 -8.165 -8.449 1.00 . A A . 94 THR HG1 1 1
8 15649 1 1 94 THR HG21 H -5.897 -5.679 -8.836 1.00 . A A . 94 THR HG21 1 1
8 15650 1 1 94 THR HG22 H -7.209 -4.524 -9.081 1.00 . A A . 94 THR HG22 1 1
8 15651 1 1 94 THR HG23 H -7.147 -6.009 -10.036 1.00 . A A . 94 THR HG23 1 1
8 15652 1 1 94 THR N N -6.567 -6.567 -5.902 1.00 . A A . 94 THR N 1 1
8 15653 1 1 94 THR O O -9.437 -6.569 -5.524 1.00 . A A . 94 THR O 1 1
8 15654 1 1 94 THR OG1 O -7.480 -7.689 -8.035 1.00 . A A . 94 THR OG1 1 1
8 15655 1 1 95 PHE C C -10.889 -2.698 -5.009 1.00 . A A . 95 PHE C 1 1
8 15656 1 1 95 PHE CA C -10.322 -4.076 -4.701 1.00 . A A . 95 PHE CA 1 1
8 15657 1 1 95 PHE CB C -9.953 -4.186 -3.213 1.00 . A A . 95 PHE CB 1 1
8 15658 1 1 95 PHE CD1 C -7.567 -3.488 -2.842 1.00 . A A . 95 PHE CD1 1 1
8 15659 1 1 95 PHE CD2 C -9.302 -1.976 -2.216 1.00 . A A . 95 PHE CD2 1 1
8 15660 1 1 95 PHE CE1 C -6.618 -2.581 -2.411 1.00 . A A . 95 PHE CE1 1 1
8 15661 1 1 95 PHE CE2 C -8.357 -1.066 -1.781 1.00 . A A . 95 PHE CE2 1 1
8 15662 1 1 95 PHE CG C -8.919 -3.196 -2.750 1.00 . A A . 95 PHE CG 1 1
8 15663 1 1 95 PHE CZ C -7.013 -1.368 -1.881 1.00 . A A . 95 PHE CZ 1 1
8 15664 1 1 95 PHE H H -8.655 -3.574 -5.920 1.00 . A A . 95 PHE H 1 1
8 15665 1 1 95 PHE HA H -11.070 -4.821 -4.928 1.00 . A A . 95 PHE HA 1 1
8 15666 1 1 95 PHE HB2 H -10.841 -4.033 -2.619 1.00 . A A . 95 PHE HB2 1 1
8 15667 1 1 95 PHE HB3 H -9.569 -5.178 -3.021 1.00 . A A . 95 PHE HB3 1 1
8 15668 1 1 95 PHE HD1 H -7.257 -4.435 -3.256 1.00 . A A . 95 PHE HD1 1 1
8 15669 1 1 95 PHE HD2 H -10.354 -1.740 -2.142 1.00 . A A . 95 PHE HD2 1 1
8 15670 1 1 95 PHE HE1 H -5.569 -2.822 -2.489 1.00 . A A . 95 PHE HE1 1 1
8 15671 1 1 95 PHE HE2 H -8.668 -0.119 -1.367 1.00 . A A . 95 PHE HE2 1 1
8 15672 1 1 95 PHE HZ H -6.272 -0.659 -1.541 1.00 . A A . 95 PHE HZ 1 1
8 15673 1 1 95 PHE N N -9.162 -4.338 -5.543 1.00 . A A . 95 PHE N 1 1
8 15674 1 1 95 PHE O O -10.153 -1.801 -5.411 1.00 . A A . 95 PHE O 1 1
8 15675 1 1 96 LYS C C -12.650 -0.909 -6.646 1.00 . A A . 96 LYS C 1 1
8 15676 1 1 96 LYS CA C -12.903 -1.310 -5.192 1.00 . A A . 96 LYS CA 1 1
8 15677 1 1 96 LYS CB C -12.525 -0.176 -4.262 1.00 . A A . 96 LYS CB 1 1
8 15678 1 1 96 LYS CD C -12.991 0.951 -2.104 1.00 . A A . 96 LYS CD 1 1
8 15679 1 1 96 LYS CE C -13.702 2.141 -2.732 1.00 . A A . 96 LYS CE 1 1
8 15680 1 1 96 LYS CG C -13.198 -0.296 -2.914 1.00 . A A . 96 LYS CG 1 1
8 15681 1 1 96 LYS H H -12.707 -3.268 -4.425 1.00 . A A . 96 LYS H 1 1
8 15682 1 1 96 LYS HA H -13.957 -1.494 -5.063 1.00 . A A . 96 LYS HA 1 1
8 15683 1 1 96 LYS HB2 H -11.455 -0.181 -4.116 1.00 . A A . 96 LYS HB2 1 1
8 15684 1 1 96 LYS HB3 H -12.819 0.759 -4.710 1.00 . A A . 96 LYS HB3 1 1
8 15685 1 1 96 LYS HD2 H -13.375 0.787 -1.115 1.00 . A A . 96 LYS HD2 1 1
8 15686 1 1 96 LYS HD3 H -11.936 1.149 -2.064 1.00 . A A . 96 LYS HD3 1 1
8 15687 1 1 96 LYS HE2 H -13.363 2.241 -3.750 1.00 . A A . 96 LYS HE2 1 1
8 15688 1 1 96 LYS HE3 H -14.763 1.946 -2.730 1.00 . A A . 96 LYS HE3 1 1
8 15689 1 1 96 LYS HG2 H -14.256 -0.444 -3.061 1.00 . A A . 96 LYS HG2 1 1
8 15690 1 1 96 LYS HG3 H -12.779 -1.137 -2.384 1.00 . A A . 96 LYS HG3 1 1
8 15691 1 1 96 LYS HZ1 H -13.786 3.347 -1.024 1.00 . A A . 96 LYS HZ1 1 1
8 15692 1 1 96 LYS HZ2 H -13.936 4.200 -2.481 1.00 . A A . 96 LYS HZ2 1 1
8 15693 1 1 96 LYS HZ3 H -12.421 3.627 -1.995 1.00 . A A . 96 LYS HZ3 1 1
8 15694 1 1 96 LYS N N -12.199 -2.540 -4.828 1.00 . A A . 96 LYS N 1 1
8 15695 1 1 96 LYS NZ N -13.442 3.415 -2.007 1.00 . A A . 96 LYS NZ 1 1
8 15696 1 1 96 LYS O O -12.820 0.250 -7.022 1.00 . A A . 96 LYS O 1 1
8 15697 1 1 97 GLY C C -10.544 -1.112 -9.078 1.00 . A A . 97 GLY C 1 1
8 15698 1 1 97 GLY CA C -11.960 -1.616 -8.856 1.00 . A A . 97 GLY CA 1 1
8 15699 1 1 97 GLY H H -12.154 -2.796 -7.103 1.00 . A A . 97 GLY H 1 1
8 15700 1 1 97 GLY HA2 H -12.098 -2.530 -9.416 1.00 . A A . 97 GLY HA2 1 1
8 15701 1 1 97 GLY HA3 H -12.656 -0.876 -9.222 1.00 . A A . 97 GLY HA3 1 1
8 15702 1 1 97 GLY N N -12.249 -1.879 -7.459 1.00 . A A . 97 GLY N 1 1
8 15703 1 1 97 GLY O O -10.132 -0.888 -10.218 1.00 . A A . 97 GLY O 1 1
8 15704 1 1 98 ILE C C -7.458 -1.588 -7.966 1.00 . A A . 98 ILE C 1 1
8 15705 1 1 98 ILE CA C -8.436 -0.436 -8.099 1.00 . A A . 98 ILE CA 1 1
8 15706 1 1 98 ILE CB C -8.121 0.685 -7.068 1.00 . A A . 98 ILE CB 1 1
8 15707 1 1 98 ILE CD1 C -6.408 -0.150 -5.359 1.00 . A A . 98 ILE CD1 1 1
8 15708 1 1 98 ILE CG1 C -7.866 0.136 -5.656 1.00 . A A . 98 ILE CG1 1 1
8 15709 1 1 98 ILE CG2 C -9.259 1.692 -7.026 1.00 . A A . 98 ILE CG2 1 1
8 15710 1 1 98 ILE H H -10.143 -1.192 -7.115 1.00 . A A . 98 ILE H 1 1
8 15711 1 1 98 ILE HA H -8.325 -0.015 -9.089 1.00 . A A . 98 ILE HA 1 1
8 15712 1 1 98 ILE HB H -7.236 1.203 -7.413 1.00 . A A . 98 ILE HB 1 1
8 15713 1 1 98 ILE HD11 H -5.835 0.758 -5.467 1.00 . A A . 98 ILE HD11 1 1
8 15714 1 1 98 ILE HD12 H -6.039 -0.894 -6.050 1.00 . A A . 98 ILE HD12 1 1
8 15715 1 1 98 ILE HD13 H -6.313 -0.519 -4.348 1.00 . A A . 98 ILE HD13 1 1
8 15716 1 1 98 ILE HG12 H -8.214 0.855 -4.931 1.00 . A A . 98 ILE HG12 1 1
8 15717 1 1 98 ILE HG13 H -8.417 -0.787 -5.533 1.00 . A A . 98 ILE HG13 1 1
8 15718 1 1 98 ILE HG21 H -9.385 2.134 -8.002 1.00 . A A . 98 ILE HG21 1 1
8 15719 1 1 98 ILE HG22 H -9.028 2.465 -6.308 1.00 . A A . 98 ILE HG22 1 1
8 15720 1 1 98 ILE HG23 H -10.172 1.192 -6.737 1.00 . A A . 98 ILE HG23 1 1
8 15721 1 1 98 ILE N N -9.792 -0.936 -7.998 1.00 . A A . 98 ILE N 1 1
8 15722 1 1 98 ILE O O -7.741 -2.583 -7.295 1.00 . A A . 98 ILE O 1 1
8 15723 1 1 99 LYS C C -4.121 -2.162 -7.860 1.00 . A A . 99 LYS C 1 1
8 15724 1 1 99 LYS CA C -5.363 -2.553 -8.655 1.00 . A A . 99 LYS CA 1 1
8 15725 1 1 99 LYS CB C -4.981 -2.885 -10.104 1.00 . A A . 99 LYS CB 1 1
8 15726 1 1 99 LYS CD C -6.378 -1.470 -11.651 1.00 . A A . 99 LYS CD 1 1
8 15727 1 1 99 LYS CE C -7.603 -1.426 -12.552 1.00 . A A . 99 LYS CE 1 1
8 15728 1 1 99 LYS CG C -6.143 -2.862 -11.090 1.00 . A A . 99 LYS CG 1 1
8 15729 1 1 99 LYS H H -6.120 -0.630 -9.089 1.00 . A A . 99 LYS H 1 1
8 15730 1 1 99 LYS HA H -5.825 -3.418 -8.194 1.00 . A A . 99 LYS HA 1 1
8 15731 1 1 99 LYS HB2 H -4.238 -2.180 -10.442 1.00 . A A . 99 LYS HB2 1 1
8 15732 1 1 99 LYS HB3 H -4.560 -3.869 -10.123 1.00 . A A . 99 LYS HB3 1 1
8 15733 1 1 99 LYS HD2 H -6.519 -0.787 -10.827 1.00 . A A . 99 LYS HD2 1 1
8 15734 1 1 99 LYS HD3 H -5.510 -1.173 -12.223 1.00 . A A . 99 LYS HD3 1 1
8 15735 1 1 99 LYS HE2 H -8.475 -1.683 -11.968 1.00 . A A . 99 LYS HE2 1 1
8 15736 1 1 99 LYS HE3 H -7.716 -0.423 -12.938 1.00 . A A . 99 LYS HE3 1 1
8 15737 1 1 99 LYS HG2 H -5.926 -3.536 -11.905 1.00 . A A . 99 LYS HG2 1 1
8 15738 1 1 99 LYS HG3 H -7.037 -3.189 -10.580 1.00 . A A . 99 LYS HG3 1 1
8 15739 1 1 99 LYS HZ1 H -8.234 -2.179 -14.399 1.00 . A A . 99 LYS HZ1 1 1
8 15740 1 1 99 LYS HZ2 H -7.599 -3.358 -13.356 1.00 . A A . 99 LYS HZ2 1 1
8 15741 1 1 99 LYS HZ3 H -6.558 -2.282 -14.150 1.00 . A A . 99 LYS HZ3 1 1
8 15742 1 1 99 LYS N N -6.326 -1.472 -8.625 1.00 . A A . 99 LYS N 1 1
8 15743 1 1 99 LYS NZ N -7.493 -2.375 -13.692 1.00 . A A . 99 LYS NZ 1 1
8 15744 1 1 99 LYS O O -3.592 -1.074 -8.040 1.00 . A A . 99 LYS O 1 1
8 15745 1 1 100 SER C C -1.488 -3.841 -6.135 1.00 . A A . 100 SER C 1 1
8 15746 1 1 100 SER CA C -2.512 -2.705 -6.139 1.00 . A A . 100 SER CA 1 1
8 15747 1 1 100 SER CB C -2.980 -2.399 -4.717 1.00 . A A . 100 SER CB 1 1
8 15748 1 1 100 SER H H -4.104 -3.900 -6.866 1.00 . A A . 100 SER H 1 1
8 15749 1 1 100 SER HA H -2.049 -1.817 -6.550 1.00 . A A . 100 SER HA 1 1
8 15750 1 1 100 SER HB2 H -3.712 -1.609 -4.758 1.00 . A A . 100 SER HB2 1 1
8 15751 1 1 100 SER HB3 H -3.428 -3.283 -4.289 1.00 . A A . 100 SER HB3 1 1
8 15752 1 1 100 SER HG H -1.983 -2.399 -3.029 1.00 . A A . 100 SER HG 1 1
8 15753 1 1 100 SER N N -3.662 -3.030 -6.972 1.00 . A A . 100 SER N 1 1
8 15754 1 1 100 SER O O -1.782 -4.949 -5.696 1.00 . A A . 100 SER O 1 1
8 15755 1 1 100 SER OG O -1.903 -1.983 -3.892 1.00 . A A . 100 SER OG 1 1
8 15756 1 1 101 VAL C C 1.871 -4.212 -5.647 1.00 . A A . 101 VAL C 1 1
8 15757 1 1 101 VAL CA C 0.794 -4.523 -6.695 1.00 . A A . 101 VAL CA 1 1
8 15758 1 1 101 VAL CB C 1.421 -4.619 -8.115 1.00 . A A . 101 VAL CB 1 1
8 15759 1 1 101 VAL CG1 C 0.742 -3.677 -9.085 1.00 . A A . 101 VAL CG1 1 1
8 15760 1 1 101 VAL CG2 C 2.918 -4.394 -8.079 1.00 . A A . 101 VAL CG2 1 1
8 15761 1 1 101 VAL H H -0.121 -2.634 -6.952 1.00 . A A . 101 VAL H 1 1
8 15762 1 1 101 VAL HA H 0.372 -5.490 -6.469 1.00 . A A . 101 VAL HA 1 1
8 15763 1 1 101 VAL HB H 1.256 -5.617 -8.477 1.00 . A A . 101 VAL HB 1 1
8 15764 1 1 101 VAL HG11 H -0.324 -3.821 -9.016 1.00 . A A . 101 VAL HG11 1 1
8 15765 1 1 101 VAL HG12 H 1.075 -3.891 -10.090 1.00 . A A . 101 VAL HG12 1 1
8 15766 1 1 101 VAL HG13 H 0.987 -2.656 -8.831 1.00 . A A . 101 VAL HG13 1 1
8 15767 1 1 101 VAL HG21 H 3.336 -4.542 -9.062 1.00 . A A . 101 VAL HG21 1 1
8 15768 1 1 101 VAL HG22 H 3.346 -5.104 -7.392 1.00 . A A . 101 VAL HG22 1 1
8 15769 1 1 101 VAL HG23 H 3.127 -3.390 -7.740 1.00 . A A . 101 VAL HG23 1 1
8 15770 1 1 101 VAL N N -0.289 -3.548 -6.627 1.00 . A A . 101 VAL N 1 1
8 15771 1 1 101 VAL O O 2.189 -3.051 -5.382 1.00 . A A . 101 VAL O 1 1
8 15772 1 1 102 THR C C 4.586 -6.003 -4.373 1.00 . A A . 102 THR C 1 1
8 15773 1 1 102 THR CA C 3.408 -5.130 -4.002 1.00 . A A . 102 THR CA 1 1
8 15774 1 1 102 THR CB C 2.891 -5.553 -2.615 1.00 . A A . 102 THR CB 1 1
8 15775 1 1 102 THR CG2 C 3.607 -4.775 -1.523 1.00 . A A . 102 THR CG2 1 1
8 15776 1 1 102 THR H H 2.158 -6.151 -5.330 1.00 . A A . 102 THR H 1 1
8 15777 1 1 102 THR HA H 3.729 -4.098 -3.957 1.00 . A A . 102 THR HA 1 1
8 15778 1 1 102 THR HB H 3.095 -6.610 -2.476 1.00 . A A . 102 THR HB 1 1
8 15779 1 1 102 THR HG1 H 1.010 -5.904 -3.107 1.00 . A A . 102 THR HG1 1 1
8 15780 1 1 102 THR HG21 H 3.435 -3.718 -1.663 1.00 . A A . 102 THR HG21 1 1
8 15781 1 1 102 THR HG22 H 4.667 -4.976 -1.572 1.00 . A A . 102 THR HG22 1 1
8 15782 1 1 102 THR HG23 H 3.228 -5.078 -0.558 1.00 . A A . 102 THR HG23 1 1
8 15783 1 1 102 THR N N 2.405 -5.253 -5.037 1.00 . A A . 102 THR N 1 1
8 15784 1 1 102 THR O O 4.391 -7.075 -4.927 1.00 . A A . 102 THR O 1 1
8 15785 1 1 102 THR OG1 O 1.483 -5.307 -2.512 1.00 . A A . 102 THR OG1 1 1
8 15786 1 1 103 GLU C C 7.888 -6.333 -3.184 1.00 . A A . 103 GLU C 1 1
8 15787 1 1 103 GLU CA C 6.969 -6.324 -4.406 1.00 . A A . 103 GLU CA 1 1
8 15788 1 1 103 GLU CB C 7.686 -5.750 -5.617 1.00 . A A . 103 GLU CB 1 1
8 15789 1 1 103 GLU CD C 9.021 -6.343 -7.670 1.00 . A A . 103 GLU CD 1 1
8 15790 1 1 103 GLU CG C 7.907 -6.749 -6.728 1.00 . A A . 103 GLU CG 1 1
8 15791 1 1 103 GLU H H 5.894 -4.616 -3.822 1.00 . A A . 103 GLU H 1 1
8 15792 1 1 103 GLU HA H 6.653 -7.339 -4.611 1.00 . A A . 103 GLU HA 1 1
8 15793 1 1 103 GLU HB2 H 7.073 -4.948 -6.011 1.00 . A A . 103 GLU HB2 1 1
8 15794 1 1 103 GLU HB3 H 8.644 -5.355 -5.310 1.00 . A A . 103 GLU HB3 1 1
8 15795 1 1 103 GLU HG2 H 8.143 -7.718 -6.301 1.00 . A A . 103 GLU HG2 1 1
8 15796 1 1 103 GLU HG3 H 6.994 -6.816 -7.294 1.00 . A A . 103 GLU HG3 1 1
8 15797 1 1 103 GLU N N 5.789 -5.529 -4.149 1.00 . A A . 103 GLU N 1 1
8 15798 1 1 103 GLU O O 8.101 -5.301 -2.555 1.00 . A A . 103 GLU O 1 1
8 15799 1 1 103 GLU OE1 O 10.203 -6.545 -7.324 1.00 . A A . 103 GLU OE1 1 1
8 15800 1 1 103 GLU OE2 O 8.723 -5.835 -8.767 1.00 . A A . 103 GLU OE2 1 1
8 15801 1 1 104 PHE C C 10.741 -7.758 -2.228 1.00 . A A . 104 PHE C 1 1
8 15802 1 1 104 PHE CA C 9.312 -7.647 -1.710 1.00 . A A . 104 PHE CA 1 1
8 15803 1 1 104 PHE CB C 8.968 -8.901 -0.909 1.00 . A A . 104 PHE CB 1 1
8 15804 1 1 104 PHE CD1 C 10.770 -9.174 0.816 1.00 . A A . 104 PHE CD1 1 1
8 15805 1 1 104 PHE CD2 C 8.590 -8.545 1.548 1.00 . A A . 104 PHE CD2 1 1
8 15806 1 1 104 PHE CE1 C 11.218 -9.151 2.123 1.00 . A A . 104 PHE CE1 1 1
8 15807 1 1 104 PHE CE2 C 9.032 -8.518 2.856 1.00 . A A . 104 PHE CE2 1 1
8 15808 1 1 104 PHE CG C 9.454 -8.869 0.513 1.00 . A A . 104 PHE CG 1 1
8 15809 1 1 104 PHE CZ C 10.348 -8.825 3.144 1.00 . A A . 104 PHE CZ 1 1
8 15810 1 1 104 PHE H H 8.129 -8.313 -3.332 1.00 . A A . 104 PHE H 1 1
8 15811 1 1 104 PHE HA H 9.224 -6.779 -1.076 1.00 . A A . 104 PHE HA 1 1
8 15812 1 1 104 PHE HB2 H 7.899 -9.035 -0.902 1.00 . A A . 104 PHE HB2 1 1
8 15813 1 1 104 PHE HB3 H 9.425 -9.751 -1.394 1.00 . A A . 104 PHE HB3 1 1
8 15814 1 1 104 PHE HD1 H 11.451 -9.424 0.016 1.00 . A A . 104 PHE HD1 1 1
8 15815 1 1 104 PHE HD2 H 7.560 -8.305 1.323 1.00 . A A . 104 PHE HD2 1 1
8 15816 1 1 104 PHE HE1 H 12.247 -9.391 2.346 1.00 . A A . 104 PHE HE1 1 1
8 15817 1 1 104 PHE HE2 H 8.349 -8.263 3.654 1.00 . A A . 104 PHE HE2 1 1
8 15818 1 1 104 PHE HZ H 10.696 -8.805 4.166 1.00 . A A . 104 PHE HZ 1 1
8 15819 1 1 104 PHE N N 8.390 -7.510 -2.830 1.00 . A A . 104 PHE N 1 1
8 15820 1 1 104 PHE O O 11.131 -8.788 -2.771 1.00 . A A . 104 PHE O 1 1
8 15821 1 1 105 ASN C C 13.878 -6.588 -1.439 1.00 . A A . 105 ASN C 1 1
8 15822 1 1 105 ASN CA C 12.872 -6.663 -2.578 1.00 . A A . 105 ASN CA 1 1
8 15823 1 1 105 ASN CB C 13.028 -5.442 -3.487 1.00 . A A . 105 ASN CB 1 1
8 15824 1 1 105 ASN CG C 11.957 -5.384 -4.558 1.00 . A A . 105 ASN CG 1 1
8 15825 1 1 105 ASN H H 11.172 -5.934 -1.551 1.00 . A A . 105 ASN H 1 1
8 15826 1 1 105 ASN HA H 13.045 -7.562 -3.151 1.00 . A A . 105 ASN HA 1 1
8 15827 1 1 105 ASN HB2 H 12.959 -4.544 -2.889 1.00 . A A . 105 ASN HB2 1 1
8 15828 1 1 105 ASN HB3 H 13.993 -5.478 -3.969 1.00 . A A . 105 ASN HB3 1 1
8 15829 1 1 105 ASN HD21 H 13.169 -6.257 -5.865 1.00 . A A . 105 ASN HD21 1 1
8 15830 1 1 105 ASN HD22 H 11.575 -5.874 -6.441 1.00 . A A . 105 ASN HD22 1 1
8 15831 1 1 105 ASN N N 11.514 -6.705 -2.055 1.00 . A A . 105 ASN N 1 1
8 15832 1 1 105 ASN ND2 N 12.268 -5.884 -5.738 1.00 . A A . 105 ASN ND2 1 1
8 15833 1 1 105 ASN O O 14.149 -5.506 -0.926 1.00 . A A . 105 ASN O 1 1
8 15834 1 1 105 ASN OD1 O 10.858 -4.878 -4.326 1.00 . A A . 105 ASN OD1 1 1
8 15835 1 1 106 GLY C C 14.773 -7.274 1.342 1.00 . A A . 106 GLY C 1 1
8 15836 1 1 106 GLY CA C 15.391 -7.751 0.040 1.00 . A A . 106 GLY CA 1 1
8 15837 1 1 106 GLY H H 14.222 -8.560 -1.538 1.00 . A A . 106 GLY H 1 1
8 15838 1 1 106 GLY HA2 H 15.749 -8.757 0.173 1.00 . A A . 106 GLY HA2 1 1
8 15839 1 1 106 GLY HA3 H 16.228 -7.111 -0.202 1.00 . A A . 106 GLY HA3 1 1
8 15840 1 1 106 GLY N N 14.448 -7.725 -1.064 1.00 . A A . 106 GLY N 1 1
8 15841 1 1 106 GLY O O 14.078 -8.029 2.020 1.00 . A A . 106 GLY O 1 1
8 15842 1 1 107 ASP C C 13.572 -4.225 2.492 1.00 . A A . 107 ASP C 1 1
8 15843 1 1 107 ASP CA C 14.474 -5.390 2.877 1.00 . A A . 107 ASP CA 1 1
8 15844 1 1 107 ASP CB C 15.587 -4.870 3.776 1.00 . A A . 107 ASP CB 1 1
8 15845 1 1 107 ASP CG C 16.430 -3.801 3.100 1.00 . A A . 107 ASP CG 1 1
8 15846 1 1 107 ASP H H 15.646 -5.500 1.118 1.00 . A A . 107 ASP H 1 1
8 15847 1 1 107 ASP HA H 13.895 -6.128 3.411 1.00 . A A . 107 ASP HA 1 1
8 15848 1 1 107 ASP HB2 H 15.146 -4.440 4.663 1.00 . A A . 107 ASP HB2 1 1
8 15849 1 1 107 ASP HB3 H 16.225 -5.686 4.063 1.00 . A A . 107 ASP HB3 1 1
8 15850 1 1 107 ASP N N 15.038 -6.021 1.683 1.00 . A A . 107 ASP N 1 1
8 15851 1 1 107 ASP O O 12.952 -3.587 3.344 1.00 . A A . 107 ASP O 1 1
8 15852 1 1 107 ASP OD1 O 17.132 -4.117 2.118 1.00 . A A . 107 ASP OD1 1 1
8 15853 1 1 107 ASP OD2 O 16.385 -2.638 3.543 1.00 . A A . 107 ASP OD2 1 1
8 15854 1 1 108 THR C C 11.452 -3.380 0.018 1.00 . A A . 108 THR C 1 1
8 15855 1 1 108 THR CA C 12.731 -2.855 0.680 1.00 . A A . 108 THR CA 1 1
8 15856 1 1 108 THR CB C 13.539 -2.046 -0.350 1.00 . A A . 108 THR CB 1 1
8 15857 1 1 108 THR CG2 C 14.340 -0.958 0.327 1.00 . A A . 108 THR CG2 1 1
8 15858 1 1 108 THR H H 14.004 -4.521 0.576 1.00 . A A . 108 THR H 1 1
8 15859 1 1 108 THR HA H 12.482 -2.194 1.517 1.00 . A A . 108 THR HA 1 1
8 15860 1 1 108 THR HB H 12.848 -1.584 -1.033 1.00 . A A . 108 THR HB 1 1
8 15861 1 1 108 THR HG1 H 14.054 -3.799 -1.122 1.00 . A A . 108 THR HG1 1 1
8 15862 1 1 108 THR HG21 H 15.022 -1.401 1.039 1.00 . A A . 108 THR HG21 1 1
8 15863 1 1 108 THR HG22 H 13.666 -0.294 0.840 1.00 . A A . 108 THR HG22 1 1
8 15864 1 1 108 THR HG23 H 14.899 -0.407 -0.414 1.00 . A A . 108 THR HG23 1 1
8 15865 1 1 108 THR N N 13.513 -3.953 1.205 1.00 . A A . 108 THR N 1 1
8 15866 1 1 108 THR O O 11.374 -4.549 -0.360 1.00 . A A . 108 THR O 1 1
8 15867 1 1 108 THR OG1 O 14.421 -2.903 -1.092 1.00 . A A . 108 THR OG1 1 1
8 15868 1 1 109 ILE C C 8.931 -2.042 -1.964 1.00 . A A . 109 ILE C 1 1
8 15869 1 1 109 ILE CA C 9.192 -2.910 -0.736 1.00 . A A . 109 ILE CA 1 1
8 15870 1 1 109 ILE CB C 7.996 -2.758 0.236 1.00 . A A . 109 ILE CB 1 1
8 15871 1 1 109 ILE CD1 C 7.098 -3.614 2.470 1.00 . A A . 109 ILE CD1 1 1
8 15872 1 1 109 ILE CG1 C 8.317 -3.382 1.599 1.00 . A A . 109 ILE CG1 1 1
8 15873 1 1 109 ILE CG2 C 6.740 -3.384 -0.345 1.00 . A A . 109 ILE CG2 1 1
8 15874 1 1 109 ILE H H 10.568 -1.604 0.217 1.00 . A A . 109 ILE H 1 1
8 15875 1 1 109 ILE HA H 9.263 -3.944 -1.041 1.00 . A A . 109 ILE HA 1 1
8 15876 1 1 109 ILE HB H 7.807 -1.705 0.371 1.00 . A A . 109 ILE HB 1 1
8 15877 1 1 109 ILE HD11 H 6.447 -4.333 1.996 1.00 . A A . 109 ILE HD11 1 1
8 15878 1 1 109 ILE HD12 H 6.569 -2.684 2.605 1.00 . A A . 109 ILE HD12 1 1
8 15879 1 1 109 ILE HD13 H 7.411 -3.992 3.433 1.00 . A A . 109 ILE HD13 1 1
8 15880 1 1 109 ILE HG12 H 8.802 -4.326 1.449 1.00 . A A . 109 ILE HG12 1 1
8 15881 1 1 109 ILE HG13 H 8.986 -2.723 2.135 1.00 . A A . 109 ILE HG13 1 1
8 15882 1 1 109 ILE HG21 H 6.816 -4.455 -0.273 1.00 . A A . 109 ILE HG21 1 1
8 15883 1 1 109 ILE HG22 H 6.638 -3.097 -1.381 1.00 . A A . 109 ILE HG22 1 1
8 15884 1 1 109 ILE HG23 H 5.878 -3.045 0.211 1.00 . A A . 109 ILE HG23 1 1
8 15885 1 1 109 ILE N N 10.451 -2.525 -0.108 1.00 . A A . 109 ILE N 1 1
8 15886 1 1 109 ILE O O 9.303 -0.879 -1.987 1.00 . A A . 109 ILE O 1 1
8 15887 1 1 110 THR C C 6.380 -1.901 -4.298 1.00 . A A . 110 THR C 1 1
8 15888 1 1 110 THR CA C 7.900 -1.834 -4.139 1.00 . A A . 110 THR CA 1 1
8 15889 1 1 110 THR CB C 8.573 -2.349 -5.425 1.00 . A A . 110 THR CB 1 1
8 15890 1 1 110 THR CG2 C 8.422 -1.324 -6.512 1.00 . A A . 110 THR CG2 1 1
8 15891 1 1 110 THR H H 8.136 -3.574 -2.958 1.00 . A A . 110 THR H 1 1
8 15892 1 1 110 THR HA H 8.201 -0.792 -3.988 1.00 . A A . 110 THR HA 1 1
8 15893 1 1 110 THR HB H 8.096 -3.258 -5.745 1.00 . A A . 110 THR HB 1 1
8 15894 1 1 110 THR HG1 H 10.100 -3.505 -4.914 1.00 . A A . 110 THR HG1 1 1
8 15895 1 1 110 THR HG21 H 9.123 -1.531 -7.308 1.00 . A A . 110 THR HG21 1 1
8 15896 1 1 110 THR HG22 H 8.632 -0.365 -6.088 1.00 . A A . 110 THR HG22 1 1
8 15897 1 1 110 THR HG23 H 7.413 -1.343 -6.896 1.00 . A A . 110 THR HG23 1 1
8 15898 1 1 110 THR N N 8.312 -2.608 -2.980 1.00 . A A . 110 THR N 1 1
8 15899 1 1 110 THR O O 5.824 -2.943 -4.623 1.00 . A A . 110 THR O 1 1
8 15900 1 1 110 THR OG1 O 9.968 -2.583 -5.190 1.00 . A A . 110 THR OG1 1 1
8 15901 1 1 111 ASN C C 3.887 -0.061 -5.462 1.00 . A A . 111 ASN C 1 1
8 15902 1 1 111 ASN CA C 4.271 -0.704 -4.151 1.00 . A A . 111 ASN CA 1 1
8 15903 1 1 111 ASN CB C 3.705 0.163 -3.020 1.00 . A A . 111 ASN CB 1 1
8 15904 1 1 111 ASN CG C 2.186 0.115 -2.938 1.00 . A A . 111 ASN CG 1 1
8 15905 1 1 111 ASN H H 6.226 0.023 -3.822 1.00 . A A . 111 ASN H 1 1
8 15906 1 1 111 ASN HA H 3.855 -1.698 -4.093 1.00 . A A . 111 ASN HA 1 1
8 15907 1 1 111 ASN HB2 H 4.114 -0.153 -2.081 1.00 . A A . 111 ASN HB2 1 1
8 15908 1 1 111 ASN HB3 H 3.995 1.190 -3.195 1.00 . A A . 111 ASN HB3 1 1
8 15909 1 1 111 ASN HD21 H 2.152 -1.750 -3.636 1.00 . A A . 111 ASN HD21 1 1
8 15910 1 1 111 ASN HD22 H 0.613 -1.052 -3.277 1.00 . A A . 111 ASN HD22 1 1
8 15911 1 1 111 ASN N N 5.720 -0.787 -4.060 1.00 . A A . 111 ASN N 1 1
8 15912 1 1 111 ASN ND2 N 1.592 -1.008 -3.322 1.00 . A A . 111 ASN ND2 1 1
8 15913 1 1 111 ASN O O 4.264 1.070 -5.724 1.00 . A A . 111 ASN O 1 1
8 15914 1 1 111 ASN OD1 O 1.551 1.085 -2.525 1.00 . A A . 111 ASN OD1 1 1
8 15915 1 1 112 THR C C 1.103 -0.169 -7.399 1.00 . A A . 112 THR C 1 1
8 15916 1 1 112 THR CA C 2.621 -0.149 -7.479 1.00 . A A . 112 THR CA 1 1
8 15917 1 1 112 THR CB C 3.083 -0.882 -8.754 1.00 . A A . 112 THR CB 1 1
8 15918 1 1 112 THR CG2 C 2.652 -0.125 -9.993 1.00 . A A . 112 THR CG2 1 1
8 15919 1 1 112 THR H H 2.946 -1.714 -6.092 1.00 . A A . 112 THR H 1 1
8 15920 1 1 112 THR HA H 2.976 0.883 -7.523 1.00 . A A . 112 THR HA 1 1
8 15921 1 1 112 THR HB H 2.625 -1.862 -8.778 1.00 . A A . 112 THR HB 1 1
8 15922 1 1 112 THR HG1 H 4.792 -1.410 -7.919 1.00 . A A . 112 THR HG1 1 1
8 15923 1 1 112 THR HG21 H 3.081 0.865 -9.980 1.00 . A A . 112 THR HG21 1 1
8 15924 1 1 112 THR HG22 H 1.579 -0.052 -10.000 1.00 . A A . 112 THR HG22 1 1
8 15925 1 1 112 THR HG23 H 2.986 -0.653 -10.875 1.00 . A A . 112 THR HG23 1 1
8 15926 1 1 112 THR N N 3.158 -0.766 -6.292 1.00 . A A . 112 THR N 1 1
8 15927 1 1 112 THR O O 0.484 -1.219 -7.467 1.00 . A A . 112 THR O 1 1
8 15928 1 1 112 THR OG1 O 4.511 -1.021 -8.753 1.00 . A A . 112 THR OG1 1 1
8 15929 1 1 113 MET C C -1.424 1.600 -8.575 1.00 . A A . 113 MET C 1 1
8 15930 1 1 113 MET CA C -0.933 1.084 -7.239 1.00 . A A . 113 MET CA 1 1
8 15931 1 1 113 MET CB C -1.416 2.016 -6.134 1.00 . A A . 113 MET CB 1 1
8 15932 1 1 113 MET CE C -5.262 3.337 -5.224 1.00 . A A . 113 MET CE 1 1
8 15933 1 1 113 MET CG C -2.919 2.191 -6.148 1.00 . A A . 113 MET CG 1 1
8 15934 1 1 113 MET H H 1.055 1.797 -7.140 1.00 . A A . 113 MET H 1 1
8 15935 1 1 113 MET HA H -1.337 0.097 -7.073 1.00 . A A . 113 MET HA 1 1
8 15936 1 1 113 MET HB2 H -1.126 1.607 -5.178 1.00 . A A . 113 MET HB2 1 1
8 15937 1 1 113 MET HB3 H -0.958 2.982 -6.260 1.00 . A A . 113 MET HB3 1 1
8 15938 1 1 113 MET HE1 H -5.539 3.482 -6.258 1.00 . A A . 113 MET HE1 1 1
8 15939 1 1 113 MET HE2 H -5.755 4.078 -4.612 1.00 . A A . 113 MET HE2 1 1
8 15940 1 1 113 MET HE3 H -5.564 2.350 -4.906 1.00 . A A . 113 MET HE3 1 1
8 15941 1 1 113 MET HG2 H -3.238 2.409 -7.164 1.00 . A A . 113 MET HG2 1 1
8 15942 1 1 113 MET HG3 H -3.361 1.266 -5.837 1.00 . A A . 113 MET HG3 1 1
8 15943 1 1 113 MET N N 0.508 0.985 -7.253 1.00 . A A . 113 MET N 1 1
8 15944 1 1 113 MET O O -0.800 2.454 -9.189 1.00 . A A . 113 MET O 1 1
8 15945 1 1 113 MET SD S -3.488 3.505 -5.052 1.00 . A A . 113 MET SD 1 1
8 15946 1 1 114 THR C C -4.576 1.814 -10.114 1.00 . A A . 114 THR C 1 1
8 15947 1 1 114 THR CA C -3.101 1.473 -10.288 1.00 . A A . 114 THR CA 1 1
8 15948 1 1 114 THR CB C -2.977 0.375 -11.340 1.00 . A A . 114 THR CB 1 1
8 15949 1 1 114 THR CG2 C -3.036 0.980 -12.721 1.00 . A A . 114 THR CG2 1 1
8 15950 1 1 114 THR H H -2.944 0.314 -8.527 1.00 . A A . 114 THR H 1 1
8 15951 1 1 114 THR HA H -2.574 2.345 -10.644 1.00 . A A . 114 THR HA 1 1
8 15952 1 1 114 THR HB H -3.803 -0.297 -11.220 1.00 . A A . 114 THR HB 1 1
8 15953 1 1 114 THR HG1 H -1.268 0.023 -10.417 1.00 . A A . 114 THR HG1 1 1
8 15954 1 1 114 THR HG21 H -2.082 1.423 -12.966 1.00 . A A . 114 THR HG21 1 1
8 15955 1 1 114 THR HG22 H -3.795 1.735 -12.726 1.00 . A A . 114 THR HG22 1 1
8 15956 1 1 114 THR HG23 H -3.279 0.214 -13.442 1.00 . A A . 114 THR HG23 1 1
8 15957 1 1 114 THR N N -2.513 1.044 -9.042 1.00 . A A . 114 THR N 1 1
8 15958 1 1 114 THR O O -5.373 0.963 -9.711 1.00 . A A . 114 THR O 1 1
8 15959 1 1 114 THR OG1 O -1.739 -0.333 -11.179 1.00 . A A . 114 THR OG1 1 1
8 15960 1 1 115 LEU C C -6.676 3.769 -11.913 1.00 . A A . 115 LEU C 1 1
8 15961 1 1 115 LEU CA C -6.348 3.407 -10.479 1.00 . A A . 115 LEU CA 1 1
8 15962 1 1 115 LEU CB C -6.659 4.590 -9.563 1.00 . A A . 115 LEU CB 1 1
8 15963 1 1 115 LEU CD1 C -8.435 5.900 -8.393 1.00 . A A . 115 LEU CD1 1 1
8 15964 1 1 115 LEU CD2 C -9.078 3.963 -9.793 1.00 . A A . 115 LEU CD2 1 1
8 15965 1 1 115 LEU CG C -8.023 4.527 -8.867 1.00 . A A . 115 LEU CG 1 1
8 15966 1 1 115 LEU H H -4.258 3.729 -10.598 1.00 . A A . 115 LEU H 1 1
8 15967 1 1 115 LEU HA H -6.945 2.563 -10.180 1.00 . A A . 115 LEU HA 1 1
8 15968 1 1 115 LEU HB2 H -5.890 4.644 -8.804 1.00 . A A . 115 LEU HB2 1 1
8 15969 1 1 115 LEU HB3 H -6.619 5.501 -10.159 1.00 . A A . 115 LEU HB3 1 1
8 15970 1 1 115 LEU HD11 H -8.544 6.537 -9.254 1.00 . A A . 115 LEU HD11 1 1
8 15971 1 1 115 LEU HD12 H -7.680 6.300 -7.735 1.00 . A A . 115 LEU HD12 1 1
8 15972 1 1 115 LEU HD13 H -9.376 5.836 -7.868 1.00 . A A . 115 LEU HD13 1 1
8 15973 1 1 115 LEU HD21 H -8.904 2.907 -9.944 1.00 . A A . 115 LEU HD21 1 1
8 15974 1 1 115 LEU HD22 H -9.015 4.473 -10.733 1.00 . A A . 115 LEU HD22 1 1
8 15975 1 1 115 LEU HD23 H -10.057 4.113 -9.364 1.00 . A A . 115 LEU HD23 1 1
8 15976 1 1 115 LEU HG H -7.954 3.877 -8.011 1.00 . A A . 115 LEU HG 1 1
8 15977 1 1 115 LEU N N -4.944 3.048 -10.408 1.00 . A A . 115 LEU N 1 1
8 15978 1 1 115 LEU O O -6.346 4.853 -12.369 1.00 . A A . 115 LEU O 1 1
8 15979 1 1 116 GLY C C -6.512 3.543 -14.821 1.00 . A A . 116 GLY C 1 1
8 15980 1 1 116 GLY CA C -7.699 3.067 -13.994 1.00 . A A . 116 GLY CA 1 1
8 15981 1 1 116 GLY H H -7.698 2.073 -12.131 1.00 . A A . 116 GLY H 1 1
8 15982 1 1 116 GLY HA2 H -8.033 2.123 -14.389 1.00 . A A . 116 GLY HA2 1 1
8 15983 1 1 116 GLY HA3 H -8.500 3.786 -14.081 1.00 . A A . 116 GLY HA3 1 1
8 15984 1 1 116 GLY N N -7.383 2.877 -12.591 1.00 . A A . 116 GLY N 1 1
8 15985 1 1 116 GLY O O -5.672 2.745 -15.235 1.00 . A A . 116 GLY O 1 1
8 15986 1 1 117 ASP C C -4.193 5.875 -14.942 1.00 . A A . 117 ASP C 1 1
8 15987 1 1 117 ASP CA C -5.364 5.449 -15.826 1.00 . A A . 117 ASP CA 1 1
8 15988 1 1 117 ASP CB C -5.886 6.652 -16.611 1.00 . A A . 117 ASP CB 1 1
8 15989 1 1 117 ASP CG C -4.773 7.514 -17.179 1.00 . A A . 117 ASP CG 1 1
8 15990 1 1 117 ASP H H -7.140 5.434 -14.675 1.00 . A A . 117 ASP H 1 1
8 15991 1 1 117 ASP HA H -5.016 4.709 -16.525 1.00 . A A . 117 ASP HA 1 1
8 15992 1 1 117 ASP HB2 H -6.496 6.302 -17.430 1.00 . A A . 117 ASP HB2 1 1
8 15993 1 1 117 ASP HB3 H -6.486 7.258 -15.956 1.00 . A A . 117 ASP HB3 1 1
8 15994 1 1 117 ASP N N -6.441 4.852 -15.045 1.00 . A A . 117 ASP N 1 1
8 15995 1 1 117 ASP O O -3.033 5.748 -15.343 1.00 . A A . 117 ASP O 1 1
8 15996 1 1 117 ASP OD1 O -4.150 7.114 -18.185 1.00 . A A . 117 ASP OD1 1 1
8 15997 1 1 117 ASP OD2 O -4.514 8.601 -16.624 1.00 . A A . 117 ASP OD2 1 1
8 15998 1 1 118 ILE C C -2.647 5.713 -12.237 1.00 . A A . 118 ILE C 1 1
8 15999 1 1 118 ILE CA C -3.433 6.852 -12.857 1.00 . A A . 118 ILE CA 1 1
8 16000 1 1 118 ILE CB C -3.955 7.762 -11.736 1.00 . A A . 118 ILE CB 1 1
8 16001 1 1 118 ILE CD1 C -5.792 8.002 -10.048 1.00 . A A . 118 ILE CD1 1 1
8 16002 1 1 118 ILE CG1 C -5.196 7.169 -11.123 1.00 . A A . 118 ILE CG1 1 1
8 16003 1 1 118 ILE CG2 C -4.257 9.122 -12.278 1.00 . A A . 118 ILE CG2 1 1
8 16004 1 1 118 ILE H H -5.415 6.320 -13.416 1.00 . A A . 118 ILE H 1 1
8 16005 1 1 118 ILE HA H -2.780 7.442 -13.461 1.00 . A A . 118 ILE HA 1 1
8 16006 1 1 118 ILE HB H -3.199 7.862 -10.983 1.00 . A A . 118 ILE HB 1 1
8 16007 1 1 118 ILE HD11 H -6.601 7.467 -9.574 1.00 . A A . 118 ILE HD11 1 1
8 16008 1 1 118 ILE HD12 H -6.160 8.880 -10.504 1.00 . A A . 118 ILE HD12 1 1
8 16009 1 1 118 ILE HD13 H -5.037 8.255 -9.318 1.00 . A A . 118 ILE HD13 1 1
8 16010 1 1 118 ILE HG12 H -5.939 7.065 -11.890 1.00 . A A . 118 ILE HG12 1 1
8 16011 1 1 118 ILE HG13 H -4.966 6.218 -10.718 1.00 . A A . 118 ILE HG13 1 1
8 16012 1 1 118 ILE HG21 H -5.241 9.086 -12.667 1.00 . A A . 118 ILE HG21 1 1
8 16013 1 1 118 ILE HG22 H -3.558 9.369 -13.063 1.00 . A A . 118 ILE HG22 1 1
8 16014 1 1 118 ILE HG23 H -4.202 9.855 -11.487 1.00 . A A . 118 ILE HG23 1 1
8 16015 1 1 118 ILE N N -4.486 6.349 -13.735 1.00 . A A . 118 ILE N 1 1
8 16016 1 1 118 ILE O O -3.212 4.823 -11.597 1.00 . A A . 118 ILE O 1 1
8 16017 1 1 119 VAL C C 0.263 5.434 -10.673 1.00 . A A . 119 VAL C 1 1
8 16018 1 1 119 VAL CA C -0.487 4.758 -11.814 1.00 . A A . 119 VAL CA 1 1
8 16019 1 1 119 VAL CB C 0.489 4.102 -12.822 1.00 . A A . 119 VAL CB 1 1
8 16020 1 1 119 VAL CG1 C 1.740 4.934 -13.024 1.00 . A A . 119 VAL CG1 1 1
8 16021 1 1 119 VAL CG2 C 0.827 2.685 -12.386 1.00 . A A . 119 VAL CG2 1 1
8 16022 1 1 119 VAL H H -0.957 6.425 -13.019 1.00 . A A . 119 VAL H 1 1
8 16023 1 1 119 VAL HA H -1.118 3.983 -11.400 1.00 . A A . 119 VAL HA 1 1
8 16024 1 1 119 VAL HB H -0.015 4.042 -13.773 1.00 . A A . 119 VAL HB 1 1
8 16025 1 1 119 VAL HG11 H 1.454 5.926 -13.326 1.00 . A A . 119 VAL HG11 1 1
8 16026 1 1 119 VAL HG12 H 2.354 4.485 -13.791 1.00 . A A . 119 VAL HG12 1 1
8 16027 1 1 119 VAL HG13 H 2.295 4.985 -12.099 1.00 . A A . 119 VAL HG13 1 1
8 16028 1 1 119 VAL HG21 H 1.519 2.247 -13.090 1.00 . A A . 119 VAL HG21 1 1
8 16029 1 1 119 VAL HG22 H -0.080 2.096 -12.357 1.00 . A A . 119 VAL HG22 1 1
8 16030 1 1 119 VAL HG23 H 1.277 2.708 -11.404 1.00 . A A . 119 VAL HG23 1 1
8 16031 1 1 119 VAL N N -1.349 5.731 -12.442 1.00 . A A . 119 VAL N 1 1
8 16032 1 1 119 VAL O O 0.598 6.609 -10.756 1.00 . A A . 119 VAL O 1 1
8 16033 1 1 120 TYR C C 2.036 4.252 -7.795 1.00 . A A . 120 TYR C 1 1
8 16034 1 1 120 TYR CA C 1.016 5.235 -8.367 1.00 . A A . 120 TYR CA 1 1
8 16035 1 1 120 TYR CB C -0.127 5.484 -7.373 1.00 . A A . 120 TYR CB 1 1
8 16036 1 1 120 TYR CD1 C 0.991 7.115 -5.820 1.00 . A A . 120 TYR CD1 1 1
8 16037 1 1 120 TYR CD2 C 0.091 5.113 -4.902 1.00 . A A . 120 TYR CD2 1 1
8 16038 1 1 120 TYR CE1 C 1.409 7.509 -4.571 1.00 . A A . 120 TYR CE1 1 1
8 16039 1 1 120 TYR CE2 C 0.505 5.499 -3.650 1.00 . A A . 120 TYR CE2 1 1
8 16040 1 1 120 TYR CG C 0.329 5.913 -6.007 1.00 . A A . 120 TYR CG 1 1
8 16041 1 1 120 TYR CZ C 1.163 6.695 -3.487 1.00 . A A . 120 TYR CZ 1 1
8 16042 1 1 120 TYR H H 0.219 3.751 -9.631 1.00 . A A . 120 TYR H 1 1
8 16043 1 1 120 TYR HA H 1.508 6.169 -8.591 1.00 . A A . 120 TYR HA 1 1
8 16044 1 1 120 TYR HB2 H -0.766 6.262 -7.763 1.00 . A A . 120 TYR HB2 1 1
8 16045 1 1 120 TYR HB3 H -0.707 4.574 -7.258 1.00 . A A . 120 TYR HB3 1 1
8 16046 1 1 120 TYR HD1 H 1.180 7.746 -6.669 1.00 . A A . 120 TYR HD1 1 1
8 16047 1 1 120 TYR HD2 H -0.425 4.173 -5.033 1.00 . A A . 120 TYR HD2 1 1
8 16048 1 1 120 TYR HE1 H 1.927 8.452 -4.449 1.00 . A A . 120 TYR HE1 1 1
8 16049 1 1 120 TYR HE2 H 0.317 4.859 -2.797 1.00 . A A . 120 TYR HE2 1 1
8 16050 1 1 120 TYR HH H 1.456 8.026 -2.131 1.00 . A A . 120 TYR HH 1 1
8 16051 1 1 120 TYR N N 0.459 4.701 -9.600 1.00 . A A . 120 TYR N 1 1
8 16052 1 1 120 TYR O O 1.828 3.052 -7.852 1.00 . A A . 120 TYR O 1 1
8 16053 1 1 120 TYR OH O 1.569 7.075 -2.231 1.00 . A A . 120 TYR OH 1 1
8 16054 1 1 121 LYS C C 4.690 4.281 -5.411 1.00 . A A . 121 LYS C 1 1
8 16055 1 1 121 LYS CA C 4.176 3.830 -6.767 1.00 . A A . 121 LYS CA 1 1
8 16056 1 1 121 LYS CB C 5.364 3.780 -7.704 1.00 . A A . 121 LYS CB 1 1
8 16057 1 1 121 LYS CD C 7.586 2.775 -7.296 1.00 . A A . 121 LYS CD 1 1
8 16058 1 1 121 LYS CE C 8.546 1.914 -8.073 1.00 . A A . 121 LYS CE 1 1
8 16059 1 1 121 LYS CG C 6.150 2.491 -7.672 1.00 . A A . 121 LYS CG 1 1
8 16060 1 1 121 LYS H H 3.303 5.709 -7.257 1.00 . A A . 121 LYS H 1 1
8 16061 1 1 121 LYS HA H 3.747 2.844 -6.682 1.00 . A A . 121 LYS HA 1 1
8 16062 1 1 121 LYS HB2 H 5.047 3.973 -8.714 1.00 . A A . 121 LYS HB2 1 1
8 16063 1 1 121 LYS HB3 H 6.033 4.556 -7.399 1.00 . A A . 121 LYS HB3 1 1
8 16064 1 1 121 LYS HD2 H 7.798 3.794 -7.515 1.00 . A A . 121 LYS HD2 1 1
8 16065 1 1 121 LYS HD3 H 7.717 2.597 -6.235 1.00 . A A . 121 LYS HD3 1 1
8 16066 1 1 121 LYS HE2 H 9.557 2.165 -7.783 1.00 . A A . 121 LYS HE2 1 1
8 16067 1 1 121 LYS HE3 H 8.347 0.894 -7.830 1.00 . A A . 121 LYS HE3 1 1
8 16068 1 1 121 LYS HG2 H 5.719 1.831 -6.939 1.00 . A A . 121 LYS HG2 1 1
8 16069 1 1 121 LYS HG3 H 6.121 2.030 -8.649 1.00 . A A . 121 LYS HG3 1 1
8 16070 1 1 121 LYS HZ1 H 9.180 1.634 -10.046 1.00 . A A . 121 LYS HZ1 1 1
8 16071 1 1 121 LYS HZ2 H 8.410 3.128 -9.778 1.00 . A A . 121 LYS HZ2 1 1
8 16072 1 1 121 LYS HZ3 H 7.495 1.697 -9.868 1.00 . A A . 121 LYS HZ3 1 1
8 16073 1 1 121 LYS N N 3.157 4.737 -7.287 1.00 . A A . 121 LYS N 1 1
8 16074 1 1 121 LYS NZ N 8.397 2.107 -9.542 1.00 . A A . 121 LYS NZ 1 1
8 16075 1 1 121 LYS O O 4.699 5.471 -5.109 1.00 . A A . 121 LYS O 1 1
8 16076 1 1 122 ARG C C 7.009 2.577 -3.269 1.00 . A A . 122 ARG C 1 1
8 16077 1 1 122 ARG CA C 5.880 3.591 -3.404 1.00 . A A . 122 ARG CA 1 1
8 16078 1 1 122 ARG CB C 5.031 3.530 -2.135 1.00 . A A . 122 ARG CB 1 1
8 16079 1 1 122 ARG CD C 2.881 3.944 -0.944 1.00 . A A . 122 ARG CD 1 1
8 16080 1 1 122 ARG CG C 3.654 4.144 -2.239 1.00 . A A . 122 ARG CG 1 1
8 16081 1 1 122 ARG CZ C 0.454 3.850 -0.546 1.00 . A A . 122 ARG CZ 1 1
8 16082 1 1 122 ARG H H 4.907 2.387 -4.828 1.00 . A A . 122 ARG H 1 1
8 16083 1 1 122 ARG HA H 6.310 4.569 -3.510 1.00 . A A . 122 ARG HA 1 1
8 16084 1 1 122 ARG HB2 H 4.918 2.501 -1.840 1.00 . A A . 122 ARG HB2 1 1
8 16085 1 1 122 ARG HB3 H 5.560 4.059 -1.363 1.00 . A A . 122 ARG HB3 1 1
8 16086 1 1 122 ARG HD2 H 2.823 2.887 -0.736 1.00 . A A . 122 ARG HD2 1 1
8 16087 1 1 122 ARG HD3 H 3.409 4.440 -0.144 1.00 . A A . 122 ARG HD3 1 1
8 16088 1 1 122 ARG HE H 1.416 5.352 -1.470 1.00 . A A . 122 ARG HE 1 1
8 16089 1 1 122 ARG HG2 H 3.750 5.202 -2.436 1.00 . A A . 122 ARG HG2 1 1
8 16090 1 1 122 ARG HG3 H 3.124 3.671 -3.042 1.00 . A A . 122 ARG HG3 1 1
8 16091 1 1 122 ARG HH11 H 1.491 2.286 0.215 1.00 . A A . 122 ARG HH11 1 1
8 16092 1 1 122 ARG HH12 H -0.223 2.219 0.444 1.00 . A A . 122 ARG HH12 1 1
8 16093 1 1 122 ARG HH21 H -0.852 5.246 -1.198 1.00 . A A . 122 ARG HH21 1 1
8 16094 1 1 122 ARG HH22 H -1.560 3.920 -0.332 1.00 . A A . 122 ARG HH22 1 1
8 16095 1 1 122 ARG N N 5.113 3.317 -4.605 1.00 . A A . 122 ARG N 1 1
8 16096 1 1 122 ARG NE N 1.528 4.478 -1.021 1.00 . A A . 122 ARG NE 1 1
8 16097 1 1 122 ARG NH1 N 0.584 2.692 0.090 1.00 . A A . 122 ARG NH1 1 1
8 16098 1 1 122 ARG NH2 N -0.749 4.379 -0.710 1.00 . A A . 122 ARG NH2 1 1
8 16099 1 1 122 ARG O O 6.874 1.440 -3.689 1.00 . A A . 122 ARG O 1 1
8 16100 1 1 123 VAL C C 9.428 2.141 -0.870 1.00 . A A . 123 VAL C 1 1
8 16101 1 1 123 VAL CA C 9.205 2.096 -2.379 1.00 . A A . 123 VAL CA 1 1
8 16102 1 1 123 VAL CB C 10.504 2.470 -3.108 1.00 . A A . 123 VAL CB 1 1
8 16103 1 1 123 VAL CG1 C 11.605 1.456 -2.822 1.00 . A A . 123 VAL CG1 1 1
8 16104 1 1 123 VAL CG2 C 10.231 2.581 -4.599 1.00 . A A . 123 VAL CG2 1 1
8 16105 1 1 123 VAL H H 8.232 3.960 -2.527 1.00 . A A . 123 VAL H 1 1
8 16106 1 1 123 VAL HA H 8.914 1.093 -2.683 1.00 . A A . 123 VAL HA 1 1
8 16107 1 1 123 VAL HB H 10.828 3.435 -2.745 1.00 . A A . 123 VAL HB 1 1
8 16108 1 1 123 VAL HG11 H 11.812 1.437 -1.762 1.00 . A A . 123 VAL HG11 1 1
8 16109 1 1 123 VAL HG12 H 12.500 1.736 -3.358 1.00 . A A . 123 VAL HG12 1 1
8 16110 1 1 123 VAL HG13 H 11.284 0.476 -3.144 1.00 . A A . 123 VAL HG13 1 1
8 16111 1 1 123 VAL HG21 H 10.345 3.608 -4.912 1.00 . A A . 123 VAL HG21 1 1
8 16112 1 1 123 VAL HG22 H 9.214 2.251 -4.796 1.00 . A A . 123 VAL HG22 1 1
8 16113 1 1 123 VAL HG23 H 10.926 1.957 -5.142 1.00 . A A . 123 VAL HG23 1 1
8 16114 1 1 123 VAL N N 8.126 3.000 -2.721 1.00 . A A . 123 VAL N 1 1
8 16115 1 1 123 VAL O O 9.764 3.188 -0.321 1.00 . A A . 123 VAL O 1 1
8 16116 1 1 124 SER C C 10.659 0.451 1.718 1.00 . A A . 124 SER C 1 1
8 16117 1 1 124 SER CA C 9.301 0.950 1.240 1.00 . A A . 124 SER CA 1 1
8 16118 1 1 124 SER CB C 8.189 0.026 1.738 1.00 . A A . 124 SER CB 1 1
8 16119 1 1 124 SER H H 9.083 0.192 -0.722 1.00 . A A . 124 SER H 1 1
8 16120 1 1 124 SER HA H 9.136 1.946 1.629 1.00 . A A . 124 SER HA 1 1
8 16121 1 1 124 SER HB2 H 8.177 -0.860 1.120 1.00 . A A . 124 SER HB2 1 1
8 16122 1 1 124 SER HB3 H 8.374 -0.265 2.759 1.00 . A A . 124 SER HB3 1 1
8 16123 1 1 124 SER HG H 6.754 1.165 2.440 1.00 . A A . 124 SER HG 1 1
8 16124 1 1 124 SER N N 9.247 1.017 -0.212 1.00 . A A . 124 SER N 1 1
8 16125 1 1 124 SER O O 11.340 -0.283 1.016 1.00 . A A . 124 SER O 1 1
8 16126 1 1 124 SER OG O 6.919 0.647 1.645 1.00 . A A . 124 SER OG 1 1
8 16127 1 1 125 LYS C C 12.066 -0.064 4.885 1.00 . A A . 125 LYS C 1 1
8 16128 1 1 125 LYS CA C 12.312 0.496 3.506 1.00 . A A . 125 LYS CA 1 1
8 16129 1 1 125 LYS CB C 13.213 1.721 3.601 1.00 . A A . 125 LYS CB 1 1
8 16130 1 1 125 LYS CD C 15.267 0.362 3.288 1.00 . A A . 125 LYS CD 1 1
8 16131 1 1 125 LYS CE C 16.777 0.533 3.245 1.00 . A A . 125 LYS CE 1 1
8 16132 1 1 125 LYS CG C 14.605 1.436 4.114 1.00 . A A . 125 LYS CG 1 1
8 16133 1 1 125 LYS H H 10.465 1.502 3.400 1.00 . A A . 125 LYS H 1 1
8 16134 1 1 125 LYS HA H 12.793 -0.268 2.900 1.00 . A A . 125 LYS HA 1 1
8 16135 1 1 125 LYS HB2 H 13.301 2.161 2.620 1.00 . A A . 125 LYS HB2 1 1
8 16136 1 1 125 LYS HB3 H 12.754 2.439 4.264 1.00 . A A . 125 LYS HB3 1 1
8 16137 1 1 125 LYS HD2 H 15.039 -0.601 3.723 1.00 . A A . 125 LYS HD2 1 1
8 16138 1 1 125 LYS HD3 H 14.867 0.409 2.291 1.00 . A A . 125 LYS HD3 1 1
8 16139 1 1 125 LYS HE2 H 17.005 1.519 2.865 1.00 . A A . 125 LYS HE2 1 1
8 16140 1 1 125 LYS HE3 H 17.164 0.439 4.248 1.00 . A A . 125 LYS HE3 1 1
8 16141 1 1 125 LYS HG2 H 15.187 2.333 4.049 1.00 . A A . 125 LYS HG2 1 1
8 16142 1 1 125 LYS HG3 H 14.543 1.108 5.141 1.00 . A A . 125 LYS HG3 1 1
8 16143 1 1 125 LYS HZ1 H 17.129 -1.443 2.658 1.00 . A A . 125 LYS HZ1 1 1
8 16144 1 1 125 LYS HZ2 H 18.468 -0.414 2.461 1.00 . A A . 125 LYS HZ2 1 1
8 16145 1 1 125 LYS HZ3 H 17.167 -0.323 1.380 1.00 . A A . 125 LYS HZ3 1 1
8 16146 1 1 125 LYS N N 11.048 0.883 2.903 1.00 . A A . 125 LYS N 1 1
8 16147 1 1 125 LYS NZ N 17.429 -0.481 2.377 1.00 . A A . 125 LYS NZ 1 1
8 16148 1 1 125 LYS O O 11.122 0.319 5.563 1.00 . A A . 125 LYS O 1 1
8 16149 1 1 126 ARG C C 13.220 -0.509 7.657 1.00 . A A . 126 ARG C 1 1
8 16150 1 1 126 ARG CA C 12.825 -1.546 6.613 1.00 . A A . 126 ARG CA 1 1
8 16151 1 1 126 ARG CB C 13.740 -2.740 6.729 1.00 . A A . 126 ARG CB 1 1
8 16152 1 1 126 ARG CD C 16.091 -3.523 6.685 1.00 . A A . 126 ARG CD 1 1
8 16153 1 1 126 ARG CG C 15.173 -2.333 6.586 1.00 . A A . 126 ARG CG 1 1
8 16154 1 1 126 ARG CZ C 16.758 -5.107 8.477 1.00 . A A . 126 ARG CZ 1 1
8 16155 1 1 126 ARG H H 13.614 -1.281 4.666 1.00 . A A . 126 ARG H 1 1
8 16156 1 1 126 ARG HA H 11.826 -1.856 6.780 1.00 . A A . 126 ARG HA 1 1
8 16157 1 1 126 ARG HB2 H 13.602 -3.207 7.695 1.00 . A A . 126 ARG HB2 1 1
8 16158 1 1 126 ARG HB3 H 13.507 -3.449 5.947 1.00 . A A . 126 ARG HB3 1 1
8 16159 1 1 126 ARG HD2 H 15.872 -4.174 5.851 1.00 . A A . 126 ARG HD2 1 1
8 16160 1 1 126 ARG HD3 H 17.115 -3.186 6.626 1.00 . A A . 126 ARG HD3 1 1
8 16161 1 1 126 ARG HE H 15.048 -4.064 8.435 1.00 . A A . 126 ARG HE 1 1
8 16162 1 1 126 ARG HG2 H 15.282 -1.867 5.623 1.00 . A A . 126 ARG HG2 1 1
8 16163 1 1 126 ARG HG3 H 15.414 -1.625 7.364 1.00 . A A . 126 ARG HG3 1 1
8 16164 1 1 126 ARG HH11 H 18.149 -4.916 7.006 1.00 . A A . 126 ARG HH11 1 1
8 16165 1 1 126 ARG HH12 H 18.559 -6.013 8.286 1.00 . A A . 126 ARG HH12 1 1
8 16166 1 1 126 ARG HH21 H 15.603 -5.500 10.100 1.00 . A A . 126 ARG HH21 1 1
8 16167 1 1 126 ARG HH22 H 17.125 -6.348 10.045 1.00 . A A . 126 ARG HH22 1 1
8 16168 1 1 126 ARG N N 12.910 -0.979 5.284 1.00 . A A . 126 ARG N 1 1
8 16169 1 1 126 ARG NE N 15.890 -4.245 7.945 1.00 . A A . 126 ARG NE 1 1
8 16170 1 1 126 ARG NH1 N 17.913 -5.368 7.875 1.00 . A A . 126 ARG NH1 1 1
8 16171 1 1 126 ARG NH2 N 16.471 -5.700 9.630 1.00 . A A . 126 ARG NH2 1 1
8 16172 1 1 126 ARG O O 14.047 0.368 7.390 1.00 . A A . 126 ARG O 1 1
8 16173 1 1 127 ILE C C 13.347 -0.619 11.167 1.00 . A A . 127 ILE C 1 1
8 16174 1 1 127 ILE CA C 13.041 0.238 9.943 1.00 . A A . 127 ILE CA 1 1
8 16175 1 1 127 ILE CB C 11.984 1.288 10.309 1.00 . A A . 127 ILE CB 1 1
8 16176 1 1 127 ILE CD1 C 9.526 1.744 10.327 1.00 . A A . 127 ILE CD1 1 1
8 16177 1 1 127 ILE CG1 C 10.595 0.760 10.006 1.00 . A A . 127 ILE CG1 1 1
8 16178 1 1 127 ILE CG2 C 12.243 2.590 9.582 1.00 . A A . 127 ILE CG2 1 1
8 16179 1 1 127 ILE H H 11.914 -1.252 8.966 1.00 . A A . 127 ILE H 1 1
8 16180 1 1 127 ILE HA H 13.929 0.761 9.631 1.00 . A A . 127 ILE HA 1 1
8 16181 1 1 127 ILE HB H 12.050 1.492 11.356 1.00 . A A . 127 ILE HB 1 1
8 16182 1 1 127 ILE HD11 H 8.557 1.323 10.101 1.00 . A A . 127 ILE HD11 1 1
8 16183 1 1 127 ILE HD12 H 9.692 2.602 9.725 1.00 . A A . 127 ILE HD12 1 1
8 16184 1 1 127 ILE HD13 H 9.576 2.013 11.372 1.00 . A A . 127 ILE HD13 1 1
8 16185 1 1 127 ILE HG12 H 10.523 0.542 8.954 1.00 . A A . 127 ILE HG12 1 1
8 16186 1 1 127 ILE HG13 H 10.419 -0.135 10.577 1.00 . A A . 127 ILE HG13 1 1
8 16187 1 1 127 ILE HG21 H 11.759 2.556 8.632 1.00 . A A . 127 ILE HG21 1 1
8 16188 1 1 127 ILE HG22 H 13.306 2.722 9.443 1.00 . A A . 127 ILE HG22 1 1
8 16189 1 1 127 ILE HG23 H 11.849 3.413 10.160 1.00 . A A . 127 ILE HG23 1 1
8 16190 1 1 127 ILE N N 12.633 -0.601 8.834 1.00 . A A . 127 ILE N 1 1
8 16191 1 1 127 ILE O O 14.340 -1.371 11.128 1.00 . A A . 127 ILE O 1 1
8 16192 1 1 127 ILE OXT O 12.588 -0.550 12.157 1.00 . A A . 127 ILE OXT 1 1
9 16193 1 1 1 MET C C 7.798 -14.907 5.328 1.00 . A A . 1 MET C 1 1
9 16194 1 1 1 MET CA C 8.232 -15.984 4.339 1.00 . A A . 1 MET CA 1 1
9 16195 1 1 1 MET CB C 7.071 -16.963 4.133 1.00 . A A . 1 MET CB 1 1
9 16196 1 1 1 MET CE C 6.412 -20.015 1.370 1.00 . A A . 1 MET CE 1 1
9 16197 1 1 1 MET CG C 7.272 -17.940 2.988 1.00 . A A . 1 MET CG 1 1
9 16198 1 1 1 MET H1 H 9.244 -17.201 5.704 1.00 . A A . 1 MET H1 1 1
9 16199 1 1 1 MET H2 H 10.221 -16.024 4.972 1.00 . A A . 1 MET H2 1 1
9 16200 1 1 1 MET H3 H 9.752 -17.395 4.098 1.00 . A A . 1 MET H3 1 1
9 16201 1 1 1 MET HA H 8.465 -15.513 3.396 1.00 . A A . 1 MET HA 1 1
9 16202 1 1 1 MET HB2 H 6.935 -17.534 5.039 1.00 . A A . 1 MET HB2 1 1
9 16203 1 1 1 MET HB3 H 6.171 -16.398 3.940 1.00 . A A . 1 MET HB3 1 1
9 16204 1 1 1 MET HE1 H 6.606 -19.371 0.525 1.00 . A A . 1 MET HE1 1 1
9 16205 1 1 1 MET HE2 H 5.650 -20.733 1.107 1.00 . A A . 1 MET HE2 1 1
9 16206 1 1 1 MET HE3 H 7.319 -20.535 1.640 1.00 . A A . 1 MET HE3 1 1
9 16207 1 1 1 MET HG2 H 7.431 -17.380 2.077 1.00 . A A . 1 MET HG2 1 1
9 16208 1 1 1 MET HG3 H 8.143 -18.544 3.196 1.00 . A A . 1 MET HG3 1 1
9 16209 1 1 1 MET N N 9.443 -16.699 4.811 1.00 . A A . 1 MET N 1 1
9 16210 1 1 1 MET O O 7.169 -13.918 4.948 1.00 . A A . 1 MET O 1 1
9 16211 1 1 1 MET SD S 5.852 -19.029 2.755 1.00 . A A . 1 MET SD 1 1
9 16212 1 1 2 ASN C C 8.516 -12.935 7.708 1.00 . A A . 2 ASN C 1 1
9 16213 1 1 2 ASN CA C 7.638 -14.178 7.628 1.00 . A A . 2 ASN CA 1 1
9 16214 1 1 2 ASN CB C 7.585 -14.872 8.994 1.00 . A A . 2 ASN CB 1 1
9 16215 1 1 2 ASN CG C 6.464 -15.891 9.098 1.00 . A A . 2 ASN CG 1 1
9 16216 1 1 2 ASN H H 8.706 -15.837 6.855 1.00 . A A . 2 ASN H 1 1
9 16217 1 1 2 ASN HA H 6.636 -13.878 7.347 1.00 . A A . 2 ASN HA 1 1
9 16218 1 1 2 ASN HB2 H 8.523 -15.379 9.167 1.00 . A A . 2 ASN HB2 1 1
9 16219 1 1 2 ASN HB3 H 7.439 -14.126 9.762 1.00 . A A . 2 ASN HB3 1 1
9 16220 1 1 2 ASN HD21 H 6.335 -15.577 11.053 1.00 . A A . 2 ASN HD21 1 1
9 16221 1 1 2 ASN HD22 H 5.233 -16.745 10.409 1.00 . A A . 2 ASN HD22 1 1
9 16222 1 1 2 ASN N N 8.120 -15.089 6.600 1.00 . A A . 2 ASN N 1 1
9 16223 1 1 2 ASN ND2 N 5.961 -16.091 10.307 1.00 . A A . 2 ASN ND2 1 1
9 16224 1 1 2 ASN O O 9.486 -12.889 8.462 1.00 . A A . 2 ASN O 1 1
9 16225 1 1 2 ASN OD1 O 6.050 -16.491 8.103 1.00 . A A . 2 ASN OD1 1 1
9 16226 1 1 3 PHE C C 8.200 -9.637 7.805 1.00 . A A . 3 PHE C 1 1
9 16227 1 1 3 PHE CA C 8.894 -10.668 6.922 1.00 . A A . 3 PHE CA 1 1
9 16228 1 1 3 PHE CB C 9.008 -10.124 5.497 1.00 . A A . 3 PHE CB 1 1
9 16229 1 1 3 PHE CD1 C 11.246 -10.765 4.565 1.00 . A A . 3 PHE CD1 1 1
9 16230 1 1 3 PHE CD2 C 9.311 -11.881 3.730 1.00 . A A . 3 PHE CD2 1 1
9 16231 1 1 3 PHE CE1 C 12.043 -11.509 3.717 1.00 . A A . 3 PHE CE1 1 1
9 16232 1 1 3 PHE CE2 C 10.104 -12.626 2.878 1.00 . A A . 3 PHE CE2 1 1
9 16233 1 1 3 PHE CG C 9.873 -10.944 4.582 1.00 . A A . 3 PHE CG 1 1
9 16234 1 1 3 PHE CZ C 11.472 -12.439 2.873 1.00 . A A . 3 PHE CZ 1 1
9 16235 1 1 3 PHE H H 7.389 -12.030 6.337 1.00 . A A . 3 PHE H 1 1
9 16236 1 1 3 PHE HA H 9.884 -10.856 7.310 1.00 . A A . 3 PHE HA 1 1
9 16237 1 1 3 PHE HB2 H 8.022 -10.080 5.060 1.00 . A A . 3 PHE HB2 1 1
9 16238 1 1 3 PHE HB3 H 9.419 -9.125 5.536 1.00 . A A . 3 PHE HB3 1 1
9 16239 1 1 3 PHE HD1 H 11.694 -10.037 5.227 1.00 . A A . 3 PHE HD1 1 1
9 16240 1 1 3 PHE HD2 H 8.241 -12.028 3.734 1.00 . A A . 3 PHE HD2 1 1
9 16241 1 1 3 PHE HE1 H 13.113 -11.360 3.715 1.00 . A A . 3 PHE HE1 1 1
9 16242 1 1 3 PHE HE2 H 9.655 -13.353 2.219 1.00 . A A . 3 PHE HE2 1 1
9 16243 1 1 3 PHE HZ H 12.093 -13.019 2.208 1.00 . A A . 3 PHE HZ 1 1
9 16244 1 1 3 PHE N N 8.161 -11.925 6.930 1.00 . A A . 3 PHE N 1 1
9 16245 1 1 3 PHE O O 8.122 -8.461 7.456 1.00 . A A . 3 PHE O 1 1
9 16246 1 1 4 SER C C 7.923 -8.206 10.505 1.00 . A A . 4 SER C 1 1
9 16247 1 1 4 SER CA C 6.980 -9.227 9.853 1.00 . A A . 4 SER CA 1 1
9 16248 1 1 4 SER CB C 6.287 -10.088 10.897 1.00 . A A . 4 SER CB 1 1
9 16249 1 1 4 SER H H 7.734 -11.040 9.138 1.00 . A A . 4 SER H 1 1
9 16250 1 1 4 SER HA H 6.229 -8.690 9.293 1.00 . A A . 4 SER HA 1 1
9 16251 1 1 4 SER HB2 H 6.982 -10.353 11.670 1.00 . A A . 4 SER HB2 1 1
9 16252 1 1 4 SER HB3 H 5.462 -9.536 11.321 1.00 . A A . 4 SER HB3 1 1
9 16253 1 1 4 SER HG H 5.672 -11.959 10.985 1.00 . A A . 4 SER HG 1 1
9 16254 1 1 4 SER N N 7.678 -10.090 8.931 1.00 . A A . 4 SER N 1 1
9 16255 1 1 4 SER O O 9.045 -8.532 10.900 1.00 . A A . 4 SER O 1 1
9 16256 1 1 4 SER OG O 5.774 -11.271 10.301 1.00 . A A . 4 SER OG 1 1
9 16257 1 1 5 GLY C C 7.654 -4.558 10.655 1.00 . A A . 5 GLY C 1 1
9 16258 1 1 5 GLY CA C 8.231 -5.875 11.123 1.00 . A A . 5 GLY CA 1 1
9 16259 1 1 5 GLY H H 6.531 -6.789 10.275 1.00 . A A . 5 GLY H 1 1
9 16260 1 1 5 GLY HA2 H 8.215 -5.912 12.204 1.00 . A A . 5 GLY HA2 1 1
9 16261 1 1 5 GLY HA3 H 9.250 -5.960 10.775 1.00 . A A . 5 GLY HA3 1 1
9 16262 1 1 5 GLY N N 7.450 -6.972 10.594 1.00 . A A . 5 GLY N 1 1
9 16263 1 1 5 GLY O O 6.571 -4.537 10.072 1.00 . A A . 5 GLY O 1 1
9 16264 1 1 6 LYS C C 8.673 -1.684 9.244 1.00 . A A . 6 LYS C 1 1
9 16265 1 1 6 LYS CA C 7.859 -2.166 10.447 1.00 . A A . 6 LYS CA 1 1
9 16266 1 1 6 LYS CB C 7.965 -1.139 11.570 1.00 . A A . 6 LYS CB 1 1
9 16267 1 1 6 LYS CD C 5.806 -0.170 12.407 1.00 . A A . 6 LYS CD 1 1
9 16268 1 1 6 LYS CE C 5.676 1.020 13.327 1.00 . A A . 6 LYS CE 1 1
9 16269 1 1 6 LYS CG C 6.977 0.002 11.467 1.00 . A A . 6 LYS CG 1 1
9 16270 1 1 6 LYS H H 9.209 -3.520 11.369 1.00 . A A . 6 LYS H 1 1
9 16271 1 1 6 LYS HA H 6.818 -2.281 10.163 1.00 . A A . 6 LYS HA 1 1
9 16272 1 1 6 LYS HB2 H 7.820 -1.631 12.519 1.00 . A A . 6 LYS HB2 1 1
9 16273 1 1 6 LYS HB3 H 8.950 -0.711 11.542 1.00 . A A . 6 LYS HB3 1 1
9 16274 1 1 6 LYS HD2 H 4.904 -0.253 11.823 1.00 . A A . 6 LYS HD2 1 1
9 16275 1 1 6 LYS HD3 H 5.949 -1.063 12.996 1.00 . A A . 6 LYS HD3 1 1
9 16276 1 1 6 LYS HE2 H 5.677 1.906 12.715 1.00 . A A . 6 LYS HE2 1 1
9 16277 1 1 6 LYS HE3 H 4.739 0.950 13.861 1.00 . A A . 6 LYS HE3 1 1
9 16278 1 1 6 LYS HG2 H 7.485 0.922 11.712 1.00 . A A . 6 LYS HG2 1 1
9 16279 1 1 6 LYS HG3 H 6.610 0.056 10.454 1.00 . A A . 6 LYS HG3 1 1
9 16280 1 1 6 LYS HZ1 H 6.866 0.219 14.850 1.00 . A A . 6 LYS HZ1 1 1
9 16281 1 1 6 LYS HZ2 H 6.630 1.894 14.967 1.00 . A A . 6 LYS HZ2 1 1
9 16282 1 1 6 LYS HZ3 H 7.700 1.269 13.812 1.00 . A A . 6 LYS HZ3 1 1
9 16283 1 1 6 LYS N N 8.349 -3.463 10.891 1.00 . A A . 6 LYS N 1 1
9 16284 1 1 6 LYS NZ N 6.795 1.106 14.305 1.00 . A A . 6 LYS NZ 1 1
9 16285 1 1 6 LYS O O 9.901 -1.801 9.224 1.00 . A A . 6 LYS O 1 1
9 16286 1 1 7 TYR C C 8.176 0.781 6.770 1.00 . A A . 7 TYR C 1 1
9 16287 1 1 7 TYR CA C 8.643 -0.633 7.051 1.00 . A A . 7 TYR CA 1 1
9 16288 1 1 7 TYR CB C 8.350 -1.521 5.844 1.00 . A A . 7 TYR CB 1 1
9 16289 1 1 7 TYR CD1 C 8.062 -3.822 6.796 1.00 . A A . 7 TYR CD1 1 1
9 16290 1 1 7 TYR CD2 C 9.968 -3.411 5.441 1.00 . A A . 7 TYR CD2 1 1
9 16291 1 1 7 TYR CE1 C 8.465 -5.125 6.986 1.00 . A A . 7 TYR CE1 1 1
9 16292 1 1 7 TYR CE2 C 10.379 -4.715 5.618 1.00 . A A . 7 TYR CE2 1 1
9 16293 1 1 7 TYR CG C 8.804 -2.946 6.028 1.00 . A A . 7 TYR CG 1 1
9 16294 1 1 7 TYR CZ C 9.626 -5.567 6.393 1.00 . A A . 7 TYR CZ 1 1
9 16295 1 1 7 TYR H H 7.006 -1.109 8.303 1.00 . A A . 7 TYR H 1 1
9 16296 1 1 7 TYR HA H 9.703 -0.621 7.230 1.00 . A A . 7 TYR HA 1 1
9 16297 1 1 7 TYR HB2 H 7.285 -1.532 5.664 1.00 . A A . 7 TYR HB2 1 1
9 16298 1 1 7 TYR HB3 H 8.852 -1.120 4.978 1.00 . A A . 7 TYR HB3 1 1
9 16299 1 1 7 TYR HD1 H 7.153 -3.464 7.256 1.00 . A A . 7 TYR HD1 1 1
9 16300 1 1 7 TYR HD2 H 10.556 -2.738 4.832 1.00 . A A . 7 TYR HD2 1 1
9 16301 1 1 7 TYR HE1 H 7.866 -5.791 7.585 1.00 . A A . 7 TYR HE1 1 1
9 16302 1 1 7 TYR HE2 H 11.286 -5.061 5.152 1.00 . A A . 7 TYR HE2 1 1
9 16303 1 1 7 TYR HH H 9.268 -7.447 6.596 1.00 . A A . 7 TYR HH 1 1
9 16304 1 1 7 TYR N N 7.988 -1.150 8.244 1.00 . A A . 7 TYR N 1 1
9 16305 1 1 7 TYR O O 7.008 1.021 6.511 1.00 . A A . 7 TYR O 1 1
9 16306 1 1 7 TYR OH O 10.042 -6.864 6.584 1.00 . A A . 7 TYR OH 1 1
9 16307 1 1 8 GLN C C 9.035 3.441 5.141 1.00 . A A . 8 GLN C 1 1
9 16308 1 1 8 GLN CA C 8.765 3.103 6.604 1.00 . A A . 8 GLN CA 1 1
9 16309 1 1 8 GLN CB C 9.612 3.917 7.577 1.00 . A A . 8 GLN CB 1 1
9 16310 1 1 8 GLN CD C 9.319 6.306 6.757 1.00 . A A . 8 GLN CD 1 1
9 16311 1 1 8 GLN CG C 9.131 5.319 7.888 1.00 . A A . 8 GLN CG 1 1
9 16312 1 1 8 GLN H H 10.011 1.469 7.036 1.00 . A A . 8 GLN H 1 1
9 16313 1 1 8 GLN HA H 7.719 3.252 6.821 1.00 . A A . 8 GLN HA 1 1
9 16314 1 1 8 GLN HB2 H 9.622 3.381 8.499 1.00 . A A . 8 GLN HB2 1 1
9 16315 1 1 8 GLN HB3 H 10.619 3.974 7.206 1.00 . A A . 8 GLN HB3 1 1
9 16316 1 1 8 GLN HE21 H 7.444 6.035 6.162 1.00 . A A . 8 GLN HE21 1 1
9 16317 1 1 8 GLN HE22 H 8.390 7.135 5.220 1.00 . A A . 8 GLN HE22 1 1
9 16318 1 1 8 GLN HG2 H 8.086 5.265 8.126 1.00 . A A . 8 GLN HG2 1 1
9 16319 1 1 8 GLN HG3 H 9.675 5.676 8.750 1.00 . A A . 8 GLN HG3 1 1
9 16320 1 1 8 GLN N N 9.086 1.714 6.831 1.00 . A A . 8 GLN N 1 1
9 16321 1 1 8 GLN NE2 N 8.280 6.517 5.973 1.00 . A A . 8 GLN NE2 1 1
9 16322 1 1 8 GLN O O 10.148 3.246 4.648 1.00 . A A . 8 GLN O 1 1
9 16323 1 1 8 GLN OE1 O 10.381 6.913 6.624 1.00 . A A . 8 GLN OE1 1 1
9 16324 1 1 9 VAL C C 9.138 5.243 2.751 1.00 . A A . 9 VAL C 1 1
9 16325 1 1 9 VAL CA C 8.089 4.178 3.015 1.00 . A A . 9 VAL CA 1 1
9 16326 1 1 9 VAL CB C 6.753 4.667 2.432 1.00 . A A . 9 VAL CB 1 1
9 16327 1 1 9 VAL CG1 C 6.841 4.757 0.918 1.00 . A A . 9 VAL CG1 1 1
9 16328 1 1 9 VAL CG2 C 5.609 3.768 2.851 1.00 . A A . 9 VAL CG2 1 1
9 16329 1 1 9 VAL H H 7.138 4.040 4.897 1.00 . A A . 9 VAL H 1 1
9 16330 1 1 9 VAL HA H 8.367 3.267 2.506 1.00 . A A . 9 VAL HA 1 1
9 16331 1 1 9 VAL HB H 6.562 5.648 2.812 1.00 . A A . 9 VAL HB 1 1
9 16332 1 1 9 VAL HG11 H 7.691 5.370 0.643 1.00 . A A . 9 VAL HG11 1 1
9 16333 1 1 9 VAL HG12 H 5.937 5.202 0.529 1.00 . A A . 9 VAL HG12 1 1
9 16334 1 1 9 VAL HG13 H 6.964 3.768 0.503 1.00 . A A . 9 VAL HG13 1 1
9 16335 1 1 9 VAL HG21 H 5.625 3.638 3.923 1.00 . A A . 9 VAL HG21 1 1
9 16336 1 1 9 VAL HG22 H 5.724 2.819 2.373 1.00 . A A . 9 VAL HG22 1 1
9 16337 1 1 9 VAL HG23 H 4.670 4.212 2.554 1.00 . A A . 9 VAL HG23 1 1
9 16338 1 1 9 VAL N N 7.994 3.892 4.442 1.00 . A A . 9 VAL N 1 1
9 16339 1 1 9 VAL O O 9.148 6.296 3.384 1.00 . A A . 9 VAL O 1 1
9 16340 1 1 10 GLN C C 10.815 6.508 0.117 1.00 . A A . 10 GLN C 1 1
9 16341 1 1 10 GLN CA C 11.067 5.900 1.479 1.00 . A A . 10 GLN CA 1 1
9 16342 1 1 10 GLN CB C 12.433 5.215 1.515 1.00 . A A . 10 GLN CB 1 1
9 16343 1 1 10 GLN CD C 12.686 5.593 4.001 1.00 . A A . 10 GLN CD 1 1
9 16344 1 1 10 GLN CG C 12.799 4.610 2.849 1.00 . A A . 10 GLN CG 1 1
9 16345 1 1 10 GLN H H 9.930 4.129 1.306 1.00 . A A . 10 GLN H 1 1
9 16346 1 1 10 GLN HA H 11.044 6.682 2.204 1.00 . A A . 10 GLN HA 1 1
9 16347 1 1 10 GLN HB2 H 12.436 4.432 0.785 1.00 . A A . 10 GLN HB2 1 1
9 16348 1 1 10 GLN HB3 H 13.183 5.923 1.265 1.00 . A A . 10 GLN HB3 1 1
9 16349 1 1 10 GLN HE21 H 12.175 4.126 5.237 1.00 . A A . 10 GLN HE21 1 1
9 16350 1 1 10 GLN HE22 H 12.247 5.708 5.932 1.00 . A A . 10 GLN HE22 1 1
9 16351 1 1 10 GLN HG2 H 12.153 3.783 3.026 1.00 . A A . 10 GLN HG2 1 1
9 16352 1 1 10 GLN HG3 H 13.819 4.258 2.796 1.00 . A A . 10 GLN HG3 1 1
9 16353 1 1 10 GLN N N 10.012 4.970 1.809 1.00 . A A . 10 GLN N 1 1
9 16354 1 1 10 GLN NE2 N 12.339 5.091 5.174 1.00 . A A . 10 GLN NE2 1 1
9 16355 1 1 10 GLN O O 10.628 7.713 -0.013 1.00 . A A . 10 GLN O 1 1
9 16356 1 1 10 GLN OE1 O 12.903 6.795 3.836 1.00 . A A . 10 GLN OE1 1 1
9 16357 1 1 11 SER C C 9.060 6.063 -2.535 1.00 . A A . 11 SER C 1 1
9 16358 1 1 11 SER CA C 10.528 6.156 -2.226 1.00 . A A . 11 SER CA 1 1
9 16359 1 1 11 SER CB C 11.290 5.338 -3.238 1.00 . A A . 11 SER CB 1 1
9 16360 1 1 11 SER H H 10.858 4.719 -0.738 1.00 . A A . 11 SER H 1 1
9 16361 1 1 11 SER HA H 10.840 7.171 -2.289 1.00 . A A . 11 SER HA 1 1
9 16362 1 1 11 SER HB2 H 10.742 4.450 -3.414 1.00 . A A . 11 SER HB2 1 1
9 16363 1 1 11 SER HB3 H 11.371 5.889 -4.159 1.00 . A A . 11 SER HB3 1 1
9 16364 1 1 11 SER HG H 13.035 5.813 -2.469 1.00 . A A . 11 SER HG 1 1
9 16365 1 1 11 SER N N 10.765 5.676 -0.893 1.00 . A A . 11 SER N 1 1
9 16366 1 1 11 SER O O 8.363 5.221 -1.996 1.00 . A A . 11 SER O 1 1
9 16367 1 1 11 SER OG O 12.587 5.008 -2.778 1.00 . A A . 11 SER OG 1 1
9 16368 1 1 12 GLN C C 7.326 7.542 -5.307 1.00 . A A . 12 GLN C 1 1
9 16369 1 1 12 GLN CA C 7.284 6.857 -3.960 1.00 . A A . 12 GLN CA 1 1
9 16370 1 1 12 GLN CB C 6.175 7.484 -3.108 1.00 . A A . 12 GLN CB 1 1
9 16371 1 1 12 GLN CD C 5.176 7.768 -0.793 1.00 . A A . 12 GLN CD 1 1
9 16372 1 1 12 GLN CG C 6.011 6.895 -1.711 1.00 . A A . 12 GLN CG 1 1
9 16373 1 1 12 GLN H H 9.183 7.710 -3.607 1.00 . A A . 12 GLN H 1 1
9 16374 1 1 12 GLN HA H 7.071 5.805 -4.111 1.00 . A A . 12 GLN HA 1 1
9 16375 1 1 12 GLN HB2 H 6.353 8.533 -3.030 1.00 . A A . 12 GLN HB2 1 1
9 16376 1 1 12 GLN HB3 H 5.238 7.335 -3.623 1.00 . A A . 12 GLN HB3 1 1
9 16377 1 1 12 GLN HE21 H 5.721 9.407 -1.778 1.00 . A A . 12 GLN HE21 1 1
9 16378 1 1 12 GLN HE22 H 4.666 9.657 -0.428 1.00 . A A . 12 GLN HE22 1 1
9 16379 1 1 12 GLN HG2 H 5.508 5.948 -1.817 1.00 . A A . 12 GLN HG2 1 1
9 16380 1 1 12 GLN HG3 H 6.985 6.731 -1.258 1.00 . A A . 12 GLN HG3 1 1
9 16381 1 1 12 GLN N N 8.601 6.956 -3.362 1.00 . A A . 12 GLN N 1 1
9 16382 1 1 12 GLN NE2 N 5.187 9.073 -1.029 1.00 . A A . 12 GLN NE2 1 1
9 16383 1 1 12 GLN O O 8.160 8.415 -5.547 1.00 . A A . 12 GLN O 1 1
9 16384 1 1 12 GLN OE1 O 4.518 7.270 0.116 1.00 . A A . 12 GLN OE1 1 1
9 16385 1 1 13 GLU C C 4.985 7.974 -7.951 1.00 . A A . 13 GLU C 1 1
9 16386 1 1 13 GLU CA C 6.390 7.661 -7.525 1.00 . A A . 13 GLU CA 1 1
9 16387 1 1 13 GLU CB C 6.964 6.666 -8.513 1.00 . A A . 13 GLU CB 1 1
9 16388 1 1 13 GLU CD C 8.996 5.341 -9.225 1.00 . A A . 13 GLU CD 1 1
9 16389 1 1 13 GLU CG C 8.376 6.255 -8.188 1.00 . A A . 13 GLU CG 1 1
9 16390 1 1 13 GLU H H 5.748 6.518 -5.877 1.00 . A A . 13 GLU H 1 1
9 16391 1 1 13 GLU HA H 6.978 8.566 -7.558 1.00 . A A . 13 GLU HA 1 1
9 16392 1 1 13 GLU HB2 H 6.351 5.779 -8.508 1.00 . A A . 13 GLU HB2 1 1
9 16393 1 1 13 GLU HB3 H 6.939 7.120 -9.496 1.00 . A A . 13 GLU HB3 1 1
9 16394 1 1 13 GLU HG2 H 8.979 7.137 -8.087 1.00 . A A . 13 GLU HG2 1 1
9 16395 1 1 13 GLU HG3 H 8.352 5.732 -7.250 1.00 . A A . 13 GLU HG3 1 1
9 16396 1 1 13 GLU N N 6.428 7.150 -6.171 1.00 . A A . 13 GLU N 1 1
9 16397 1 1 13 GLU O O 4.027 7.359 -7.480 1.00 . A A . 13 GLU O 1 1
9 16398 1 1 13 GLU OE1 O 9.201 5.780 -10.373 1.00 . A A . 13 GLU OE1 1 1
9 16399 1 1 13 GLU OE2 O 9.303 4.180 -8.882 1.00 . A A . 13 GLU OE2 1 1
9 16400 1 1 14 ASN C C 2.620 9.641 -8.377 1.00 . A A . 14 ASN C 1 1
9 16401 1 1 14 ASN CA C 3.644 9.337 -9.461 1.00 . A A . 14 ASN CA 1 1
9 16402 1 1 14 ASN CB C 3.088 8.279 -10.419 1.00 . A A . 14 ASN CB 1 1
9 16403 1 1 14 ASN CG C 4.110 7.800 -11.430 1.00 . A A . 14 ASN CG 1 1
9 16404 1 1 14 ASN H H 5.724 9.365 -9.164 1.00 . A A . 14 ASN H 1 1
9 16405 1 1 14 ASN HA H 3.851 10.230 -10.016 1.00 . A A . 14 ASN HA 1 1
9 16406 1 1 14 ASN HB2 H 2.738 7.440 -9.853 1.00 . A A . 14 ASN HB2 1 1
9 16407 1 1 14 ASN HB3 H 2.256 8.706 -10.959 1.00 . A A . 14 ASN HB3 1 1
9 16408 1 1 14 ASN HD21 H 3.310 5.987 -11.412 1.00 . A A . 14 ASN HD21 1 1
9 16409 1 1 14 ASN HD22 H 4.681 6.191 -12.454 1.00 . A A . 14 ASN HD22 1 1
9 16410 1 1 14 ASN N N 4.897 8.919 -8.870 1.00 . A A . 14 ASN N 1 1
9 16411 1 1 14 ASN ND2 N 4.024 6.535 -11.803 1.00 . A A . 14 ASN ND2 1 1
9 16412 1 1 14 ASN O O 1.439 9.316 -8.504 1.00 . A A . 14 ASN O 1 1
9 16413 1 1 14 ASN OD1 O 4.975 8.559 -11.869 1.00 . A A . 14 ASN OD1 1 1
9 16414 1 1 15 PHE C C 1.290 11.718 -6.570 1.00 . A A . 15 PHE C 1 1
9 16415 1 1 15 PHE CA C 2.225 10.590 -6.188 1.00 . A A . 15 PHE CA 1 1
9 16416 1 1 15 PHE CB C 3.072 10.976 -4.969 1.00 . A A . 15 PHE CB 1 1
9 16417 1 1 15 PHE CD1 C 1.983 12.887 -3.758 1.00 . A A . 15 PHE CD1 1 1
9 16418 1 1 15 PHE CD2 C 1.834 10.708 -2.801 1.00 . A A . 15 PHE CD2 1 1
9 16419 1 1 15 PHE CE1 C 1.256 13.405 -2.707 1.00 . A A . 15 PHE CE1 1 1
9 16420 1 1 15 PHE CE2 C 1.107 11.220 -1.743 1.00 . A A . 15 PHE CE2 1 1
9 16421 1 1 15 PHE CG C 2.280 11.534 -3.819 1.00 . A A . 15 PHE CG 1 1
9 16422 1 1 15 PHE CZ C 0.818 12.570 -1.696 1.00 . A A . 15 PHE CZ 1 1
9 16423 1 1 15 PHE H H 4.032 10.529 -7.283 1.00 . A A . 15 PHE H 1 1
9 16424 1 1 15 PHE HA H 1.636 9.717 -5.954 1.00 . A A . 15 PHE HA 1 1
9 16425 1 1 15 PHE HB2 H 3.595 10.100 -4.614 1.00 . A A . 15 PHE HB2 1 1
9 16426 1 1 15 PHE HB3 H 3.795 11.720 -5.268 1.00 . A A . 15 PHE HB3 1 1
9 16427 1 1 15 PHE HD1 H 2.325 13.541 -4.546 1.00 . A A . 15 PHE HD1 1 1
9 16428 1 1 15 PHE HD2 H 2.057 9.652 -2.839 1.00 . A A . 15 PHE HD2 1 1
9 16429 1 1 15 PHE HE1 H 1.032 14.461 -2.674 1.00 . A A . 15 PHE HE1 1 1
9 16430 1 1 15 PHE HE2 H 0.765 10.565 -0.957 1.00 . A A . 15 PHE HE2 1 1
9 16431 1 1 15 PHE HZ H 0.250 12.974 -0.871 1.00 . A A . 15 PHE HZ 1 1
9 16432 1 1 15 PHE N N 3.084 10.265 -7.308 1.00 . A A . 15 PHE N 1 1
9 16433 1 1 15 PHE O O 0.107 11.714 -6.217 1.00 . A A . 15 PHE O 1 1
9 16434 1 1 16 GLU C C -0.114 13.382 -8.584 1.00 . A A . 16 GLU C 1 1
9 16435 1 1 16 GLU CA C 1.067 13.816 -7.757 1.00 . A A . 16 GLU CA 1 1
9 16436 1 1 16 GLU CB C 1.917 14.747 -8.597 1.00 . A A . 16 GLU CB 1 1
9 16437 1 1 16 GLU CD C 4.212 15.576 -9.140 1.00 . A A . 16 GLU CD 1 1
9 16438 1 1 16 GLU CG C 3.395 14.507 -8.456 1.00 . A A . 16 GLU CG 1 1
9 16439 1 1 16 GLU H H 2.762 12.579 -7.604 1.00 . A A . 16 GLU H 1 1
9 16440 1 1 16 GLU HA H 0.701 14.345 -6.883 1.00 . A A . 16 GLU HA 1 1
9 16441 1 1 16 GLU HB2 H 1.651 14.600 -9.628 1.00 . A A . 16 GLU HB2 1 1
9 16442 1 1 16 GLU HB3 H 1.707 15.768 -8.316 1.00 . A A . 16 GLU HB3 1 1
9 16443 1 1 16 GLU HG2 H 3.629 14.487 -7.414 1.00 . A A . 16 GLU HG2 1 1
9 16444 1 1 16 GLU HG3 H 3.636 13.551 -8.898 1.00 . A A . 16 GLU HG3 1 1
9 16445 1 1 16 GLU N N 1.829 12.669 -7.313 1.00 . A A . 16 GLU N 1 1
9 16446 1 1 16 GLU O O -1.232 13.654 -8.222 1.00 . A A . 16 GLU O 1 1
9 16447 1 1 16 GLU OE1 O 3.604 16.493 -9.735 1.00 . A A . 16 GLU OE1 1 1
9 16448 1 1 16 GLU OE2 O 5.456 15.503 -9.094 1.00 . A A . 16 GLU OE2 1 1
9 16449 1 1 17 PRO C C -2.068 11.539 -9.933 1.00 . A A . 17 PRO C 1 1
9 16450 1 1 17 PRO CA C -0.967 12.336 -10.619 1.00 . A A . 17 PRO CA 1 1
9 16451 1 1 17 PRO CB C -0.292 11.498 -11.688 1.00 . A A . 17 PRO CB 1 1
9 16452 1 1 17 PRO CD C 1.395 12.103 -10.120 1.00 . A A . 17 PRO CD 1 1
9 16453 1 1 17 PRO CG C 0.967 11.014 -11.056 1.00 . A A . 17 PRO CG 1 1
9 16454 1 1 17 PRO HA H -1.391 13.210 -11.070 1.00 . A A . 17 PRO HA 1 1
9 16455 1 1 17 PRO HB2 H -0.954 10.696 -11.948 1.00 . A A . 17 PRO HB2 1 1
9 16456 1 1 17 PRO HB3 H -0.090 12.098 -12.551 1.00 . A A . 17 PRO HB3 1 1
9 16457 1 1 17 PRO HD2 H 1.929 11.701 -9.269 1.00 . A A . 17 PRO HD2 1 1
9 16458 1 1 17 PRO HD3 H 2.001 12.832 -10.616 1.00 . A A . 17 PRO HD3 1 1
9 16459 1 1 17 PRO HG2 H 0.767 10.124 -10.509 1.00 . A A . 17 PRO HG2 1 1
9 16460 1 1 17 PRO HG3 H 1.726 10.834 -11.801 1.00 . A A . 17 PRO HG3 1 1
9 16461 1 1 17 PRO N N 0.111 12.677 -9.698 1.00 . A A . 17 PRO N 1 1
9 16462 1 1 17 PRO O O -3.237 11.618 -10.312 1.00 . A A . 17 PRO O 1 1
9 16463 1 1 18 PHE C C -3.472 10.966 -7.243 1.00 . A A . 18 PHE C 1 1
9 16464 1 1 18 PHE CA C -2.661 10.034 -8.136 1.00 . A A . 18 PHE CA 1 1
9 16465 1 1 18 PHE CB C -1.974 8.974 -7.272 1.00 . A A . 18 PHE CB 1 1
9 16466 1 1 18 PHE CD1 C -3.946 7.458 -7.183 1.00 . A A . 18 PHE CD1 1 1
9 16467 1 1 18 PHE CD2 C -2.928 8.084 -5.124 1.00 . A A . 18 PHE CD2 1 1
9 16468 1 1 18 PHE CE1 C -4.881 6.714 -6.506 1.00 . A A . 18 PHE CE1 1 1
9 16469 1 1 18 PHE CE2 C -3.865 7.340 -4.433 1.00 . A A . 18 PHE CE2 1 1
9 16470 1 1 18 PHE CG C -2.961 8.148 -6.507 1.00 . A A . 18 PHE CG 1 1
9 16471 1 1 18 PHE CZ C -4.845 6.653 -5.127 1.00 . A A . 18 PHE CZ 1 1
9 16472 1 1 18 PHE H H -0.741 10.741 -8.663 1.00 . A A . 18 PHE H 1 1
9 16473 1 1 18 PHE HA H -3.332 9.547 -8.830 1.00 . A A . 18 PHE HA 1 1
9 16474 1 1 18 PHE HB2 H -1.389 8.316 -7.899 1.00 . A A . 18 PHE HB2 1 1
9 16475 1 1 18 PHE HB3 H -1.324 9.461 -6.562 1.00 . A A . 18 PHE HB3 1 1
9 16476 1 1 18 PHE HD1 H -3.978 7.504 -8.261 1.00 . A A . 18 PHE HD1 1 1
9 16477 1 1 18 PHE HD2 H -2.162 8.621 -4.587 1.00 . A A . 18 PHE HD2 1 1
9 16478 1 1 18 PHE HE1 H -5.643 6.185 -7.057 1.00 . A A . 18 PHE HE1 1 1
9 16479 1 1 18 PHE HE2 H -3.832 7.294 -3.354 1.00 . A A . 18 PHE HE2 1 1
9 16480 1 1 18 PHE HZ H -5.578 6.068 -4.591 1.00 . A A . 18 PHE HZ 1 1
9 16481 1 1 18 PHE N N -1.692 10.786 -8.903 1.00 . A A . 18 PHE N 1 1
9 16482 1 1 18 PHE O O -4.697 10.958 -7.283 1.00 . A A . 18 PHE O 1 1
9 16483 1 1 19 MET C C -4.120 13.840 -6.355 1.00 . A A . 19 MET C 1 1
9 16484 1 1 19 MET CA C -3.431 12.746 -5.570 1.00 . A A . 19 MET CA 1 1
9 16485 1 1 19 MET CB C -2.415 13.354 -4.610 1.00 . A A . 19 MET CB 1 1
9 16486 1 1 19 MET CE C -4.650 13.071 -2.317 1.00 . A A . 19 MET CE 1 1
9 16487 1 1 19 MET CG C -2.141 12.483 -3.395 1.00 . A A . 19 MET CG 1 1
9 16488 1 1 19 MET H H -1.794 11.757 -6.494 1.00 . A A . 19 MET H 1 1
9 16489 1 1 19 MET HA H -4.188 12.213 -4.993 1.00 . A A . 19 MET HA 1 1
9 16490 1 1 19 MET HB2 H -1.484 13.511 -5.138 1.00 . A A . 19 MET HB2 1 1
9 16491 1 1 19 MET HB3 H -2.777 14.310 -4.277 1.00 . A A . 19 MET HB3 1 1
9 16492 1 1 19 MET HE1 H -4.948 12.057 -2.544 1.00 . A A . 19 MET HE1 1 1
9 16493 1 1 19 MET HE2 H -4.816 13.697 -3.183 1.00 . A A . 19 MET HE2 1 1
9 16494 1 1 19 MET HE3 H -5.234 13.441 -1.489 1.00 . A A . 19 MET HE3 1 1
9 16495 1 1 19 MET HG2 H -2.525 11.493 -3.596 1.00 . A A . 19 MET HG2 1 1
9 16496 1 1 19 MET HG3 H -1.073 12.428 -3.243 1.00 . A A . 19 MET HG3 1 1
9 16497 1 1 19 MET N N -2.779 11.788 -6.464 1.00 . A A . 19 MET N 1 1
9 16498 1 1 19 MET O O -5.154 14.343 -5.940 1.00 . A A . 19 MET O 1 1
9 16499 1 1 19 MET SD S -2.914 13.100 -1.881 1.00 . A A . 19 MET SD 1 1
9 16500 1 1 20 LYS C C -5.514 14.748 -8.766 1.00 . A A . 20 LYS C 1 1
9 16501 1 1 20 LYS CA C -4.131 15.194 -8.358 1.00 . A A . 20 LYS CA 1 1
9 16502 1 1 20 LYS CB C -3.254 15.376 -9.583 1.00 . A A . 20 LYS CB 1 1
9 16503 1 1 20 LYS CD C -1.060 16.304 -10.264 1.00 . A A . 20 LYS CD 1 1
9 16504 1 1 20 LYS CE C -0.218 17.546 -10.319 1.00 . A A . 20 LYS CE 1 1
9 16505 1 1 20 LYS CG C -2.315 16.550 -9.478 1.00 . A A . 20 LYS CG 1 1
9 16506 1 1 20 LYS H H -2.718 13.750 -7.762 1.00 . A A . 20 LYS H 1 1
9 16507 1 1 20 LYS HA H -4.174 16.122 -7.823 1.00 . A A . 20 LYS HA 1 1
9 16508 1 1 20 LYS HB2 H -2.650 14.491 -9.697 1.00 . A A . 20 LYS HB2 1 1
9 16509 1 1 20 LYS HB3 H -3.875 15.505 -10.456 1.00 . A A . 20 LYS HB3 1 1
9 16510 1 1 20 LYS HD2 H -0.508 15.538 -9.760 1.00 . A A . 20 LYS HD2 1 1
9 16511 1 1 20 LYS HD3 H -1.312 15.990 -11.266 1.00 . A A . 20 LYS HD3 1 1
9 16512 1 1 20 LYS HE2 H -0.723 18.283 -10.928 1.00 . A A . 20 LYS HE2 1 1
9 16513 1 1 20 LYS HE3 H -0.130 17.906 -9.315 1.00 . A A . 20 LYS HE3 1 1
9 16514 1 1 20 LYS HG2 H -2.790 17.440 -9.852 1.00 . A A . 20 LYS HG2 1 1
9 16515 1 1 20 LYS HG3 H -2.053 16.684 -8.443 1.00 . A A . 20 LYS HG3 1 1
9 16516 1 1 20 LYS HZ1 H 1.062 16.767 -11.783 1.00 . A A . 20 LYS HZ1 1 1
9 16517 1 1 20 LYS HZ2 H 1.712 16.730 -10.218 1.00 . A A . 20 LYS HZ2 1 1
9 16518 1 1 20 LYS HZ3 H 1.631 18.196 -11.061 1.00 . A A . 20 LYS HZ3 1 1
9 16519 1 1 20 LYS N N -3.554 14.188 -7.494 1.00 . A A . 20 LYS N 1 1
9 16520 1 1 20 LYS NZ N 1.138 17.292 -10.882 1.00 . A A . 20 LYS NZ 1 1
9 16521 1 1 20 LYS O O -6.492 15.463 -8.555 1.00 . A A . 20 LYS O 1 1
9 16522 1 1 21 ALA C C -7.693 12.590 -8.382 1.00 . A A . 21 ALA C 1 1
9 16523 1 1 21 ALA CA C -6.840 12.877 -9.603 1.00 . A A . 21 ALA CA 1 1
9 16524 1 1 21 ALA CB C -6.583 11.611 -10.383 1.00 . A A . 21 ALA CB 1 1
9 16525 1 1 21 ALA H H -4.760 12.969 -9.290 1.00 . A A . 21 ALA H 1 1
9 16526 1 1 21 ALA HA H -7.343 13.555 -10.237 1.00 . A A . 21 ALA HA 1 1
9 16527 1 1 21 ALA HB1 H -5.923 10.992 -9.818 1.00 . A A . 21 ALA HB1 1 1
9 16528 1 1 21 ALA HB2 H -6.129 11.856 -11.333 1.00 . A A . 21 ALA HB2 1 1
9 16529 1 1 21 ALA HB3 H -7.514 11.092 -10.549 1.00 . A A . 21 ALA HB3 1 1
9 16530 1 1 21 ALA N N -5.586 13.492 -9.214 1.00 . A A . 21 ALA N 1 1
9 16531 1 1 21 ALA O O -8.907 12.403 -8.463 1.00 . A A . 21 ALA O 1 1
9 16532 1 1 22 MET C C -8.256 13.676 -5.468 1.00 . A A . 22 MET C 1 1
9 16533 1 1 22 MET CA C -7.652 12.368 -5.956 1.00 . A A . 22 MET CA 1 1
9 16534 1 1 22 MET CB C -6.624 11.826 -4.962 1.00 . A A . 22 MET CB 1 1
9 16535 1 1 22 MET CE C -8.290 10.231 -2.760 1.00 . A A . 22 MET CE 1 1
9 16536 1 1 22 MET CG C -6.568 10.314 -4.936 1.00 . A A . 22 MET CG 1 1
9 16537 1 1 22 MET H H -6.046 12.678 -7.289 1.00 . A A . 22 MET H 1 1
9 16538 1 1 22 MET HA H -8.439 11.643 -6.076 1.00 . A A . 22 MET HA 1 1
9 16539 1 1 22 MET HB2 H -5.647 12.187 -5.250 1.00 . A A . 22 MET HB2 1 1
9 16540 1 1 22 MET HB3 H -6.841 12.182 -3.974 1.00 . A A . 22 MET HB3 1 1
9 16541 1 1 22 MET HE1 H -9.194 9.853 -2.309 1.00 . A A . 22 MET HE1 1 1
9 16542 1 1 22 MET HE2 H -8.336 11.308 -2.812 1.00 . A A . 22 MET HE2 1 1
9 16543 1 1 22 MET HE3 H -7.439 9.936 -2.164 1.00 . A A . 22 MET HE3 1 1
9 16544 1 1 22 MET HG2 H -6.342 9.975 -5.935 1.00 . A A . 22 MET HG2 1 1
9 16545 1 1 22 MET HG3 H -5.784 10.002 -4.262 1.00 . A A . 22 MET HG3 1 1
9 16546 1 1 22 MET N N -7.020 12.560 -7.249 1.00 . A A . 22 MET N 1 1
9 16547 1 1 22 MET O O -8.928 13.727 -4.438 1.00 . A A . 22 MET O 1 1
9 16548 1 1 22 MET SD S -8.122 9.561 -4.413 1.00 . A A . 22 MET SD 1 1
9 16549 1 1 23 GLY C C -7.609 16.981 -5.307 1.00 . A A . 23 GLY C 1 1
9 16550 1 1 23 GLY CA C -8.593 16.027 -5.944 1.00 . A A . 23 GLY CA 1 1
9 16551 1 1 23 GLY H H -7.399 14.628 -6.997 1.00 . A A . 23 GLY H 1 1
9 16552 1 1 23 GLY HA2 H -8.952 16.458 -6.868 1.00 . A A . 23 GLY HA2 1 1
9 16553 1 1 23 GLY HA3 H -9.429 15.888 -5.274 1.00 . A A . 23 GLY HA3 1 1
9 16554 1 1 23 GLY N N -8.004 14.732 -6.228 1.00 . A A . 23 GLY N 1 1
9 16555 1 1 23 GLY O O -7.996 18.032 -4.791 1.00 . A A . 23 GLY O 1 1
9 16556 1 1 24 LEU C C -4.739 18.435 -5.674 1.00 . A A . 24 LEU C 1 1
9 16557 1 1 24 LEU CA C -5.307 17.424 -4.694 1.00 . A A . 24 LEU CA 1 1
9 16558 1 1 24 LEU CB C -4.189 16.546 -4.125 1.00 . A A . 24 LEU CB 1 1
9 16559 1 1 24 LEU CD1 C -4.122 17.379 -1.781 1.00 . A A . 24 LEU CD1 1 1
9 16560 1 1 24 LEU CD2 C -2.049 16.449 -2.814 1.00 . A A . 24 LEU CD2 1 1
9 16561 1 1 24 LEU CG C -3.331 17.218 -3.062 1.00 . A A . 24 LEU CG 1 1
9 16562 1 1 24 LEU H H -6.076 15.799 -5.828 1.00 . A A . 24 LEU H 1 1
9 16563 1 1 24 LEU HA H -5.763 17.980 -3.880 1.00 . A A . 24 LEU HA 1 1
9 16564 1 1 24 LEU HB2 H -4.635 15.671 -3.690 1.00 . A A . 24 LEU HB2 1 1
9 16565 1 1 24 LEU HB3 H -3.551 16.242 -4.934 1.00 . A A . 24 LEU HB3 1 1
9 16566 1 1 24 LEU HD11 H -5.008 17.956 -1.986 1.00 . A A . 24 LEU HD11 1 1
9 16567 1 1 24 LEU HD12 H -3.518 17.889 -1.044 1.00 . A A . 24 LEU HD12 1 1
9 16568 1 1 24 LEU HD13 H -4.404 16.407 -1.405 1.00 . A A . 24 LEU HD13 1 1
9 16569 1 1 24 LEU HD21 H -1.484 16.382 -3.734 1.00 . A A . 24 LEU HD21 1 1
9 16570 1 1 24 LEU HD22 H -2.286 15.464 -2.469 1.00 . A A . 24 LEU HD22 1 1
9 16571 1 1 24 LEU HD23 H -1.459 16.959 -2.066 1.00 . A A . 24 LEU HD23 1 1
9 16572 1 1 24 LEU HG H -3.068 18.192 -3.407 1.00 . A A . 24 LEU HG 1 1
9 16573 1 1 24 LEU N N -6.337 16.617 -5.331 1.00 . A A . 24 LEU N 1 1
9 16574 1 1 24 LEU O O -4.363 18.099 -6.799 1.00 . A A . 24 LEU O 1 1
9 16575 1 1 25 PRO C C -2.606 20.624 -6.118 1.00 . A A . 25 PRO C 1 1
9 16576 1 1 25 PRO CA C -4.114 20.776 -6.013 1.00 . A A . 25 PRO CA 1 1
9 16577 1 1 25 PRO CB C -4.457 22.033 -5.218 1.00 . A A . 25 PRO CB 1 1
9 16578 1 1 25 PRO CD C -5.244 20.122 -3.959 1.00 . A A . 25 PRO CD 1 1
9 16579 1 1 25 PRO CG C -4.988 21.586 -3.903 1.00 . A A . 25 PRO CG 1 1
9 16580 1 1 25 PRO HA H -4.540 20.839 -6.999 1.00 . A A . 25 PRO HA 1 1
9 16581 1 1 25 PRO HB2 H -3.563 22.624 -5.093 1.00 . A A . 25 PRO HB2 1 1
9 16582 1 1 25 PRO HB3 H -5.185 22.606 -5.750 1.00 . A A . 25 PRO HB3 1 1
9 16583 1 1 25 PRO HD2 H -4.731 19.625 -3.149 1.00 . A A . 25 PRO HD2 1 1
9 16584 1 1 25 PRO HD3 H -6.294 19.928 -3.901 1.00 . A A . 25 PRO HD3 1 1
9 16585 1 1 25 PRO HG2 H -4.267 21.774 -3.154 1.00 . A A . 25 PRO HG2 1 1
9 16586 1 1 25 PRO HG3 H -5.904 22.115 -3.680 1.00 . A A . 25 PRO HG3 1 1
9 16587 1 1 25 PRO N N -4.702 19.690 -5.245 1.00 . A A . 25 PRO N 1 1
9 16588 1 1 25 PRO O O -1.981 20.082 -5.214 1.00 . A A . 25 PRO O 1 1
9 16589 1 1 26 GLU C C 0.230 21.512 -6.288 1.00 . A A . 26 GLU C 1 1
9 16590 1 1 26 GLU CA C -0.591 21.001 -7.463 1.00 . A A . 26 GLU CA 1 1
9 16591 1 1 26 GLU CB C -0.181 21.750 -8.728 1.00 . A A . 26 GLU CB 1 1
9 16592 1 1 26 GLU CD C -1.704 23.760 -8.437 1.00 . A A . 26 GLU CD 1 1
9 16593 1 1 26 GLU CG C -0.288 23.249 -8.610 1.00 . A A . 26 GLU CG 1 1
9 16594 1 1 26 GLU H H -2.586 21.585 -7.871 1.00 . A A . 26 GLU H 1 1
9 16595 1 1 26 GLU HA H -0.361 19.965 -7.595 1.00 . A A . 26 GLU HA 1 1
9 16596 1 1 26 GLU HB2 H 0.851 21.517 -8.934 1.00 . A A . 26 GLU HB2 1 1
9 16597 1 1 26 GLU HB3 H -0.795 21.423 -9.553 1.00 . A A . 26 GLU HB3 1 1
9 16598 1 1 26 GLU HG2 H 0.275 23.525 -7.741 1.00 . A A . 26 GLU HG2 1 1
9 16599 1 1 26 GLU HG3 H 0.148 23.705 -9.487 1.00 . A A . 26 GLU HG3 1 1
9 16600 1 1 26 GLU N N -2.029 21.115 -7.214 1.00 . A A . 26 GLU N 1 1
9 16601 1 1 26 GLU O O 1.278 20.957 -5.968 1.00 . A A . 26 GLU O 1 1
9 16602 1 1 26 GLU OE1 O -2.432 23.858 -9.441 1.00 . A A . 26 GLU OE1 1 1
9 16603 1 1 26 GLU OE2 O -2.090 24.065 -7.288 1.00 . A A . 26 GLU OE2 1 1
9 16604 1 1 27 ASP C C 0.520 22.199 -3.360 1.00 . A A . 27 ASP C 1 1
9 16605 1 1 27 ASP CA C 0.468 23.159 -4.539 1.00 . A A . 27 ASP CA 1 1
9 16606 1 1 27 ASP CB C -0.191 24.477 -4.131 1.00 . A A . 27 ASP CB 1 1
9 16607 1 1 27 ASP CG C 0.459 25.106 -2.919 1.00 . A A . 27 ASP CG 1 1
9 16608 1 1 27 ASP H H -1.092 22.972 -5.956 1.00 . A A . 27 ASP H 1 1
9 16609 1 1 27 ASP HA H 1.478 23.352 -4.875 1.00 . A A . 27 ASP HA 1 1
9 16610 1 1 27 ASP HB2 H -0.120 25.172 -4.954 1.00 . A A . 27 ASP HB2 1 1
9 16611 1 1 27 ASP HB3 H -1.232 24.297 -3.906 1.00 . A A . 27 ASP HB3 1 1
9 16612 1 1 27 ASP N N -0.247 22.568 -5.653 1.00 . A A . 27 ASP N 1 1
9 16613 1 1 27 ASP O O 1.567 22.010 -2.743 1.00 . A A . 27 ASP O 1 1
9 16614 1 1 27 ASP OD1 O 1.672 25.392 -2.974 1.00 . A A . 27 ASP OD1 1 1
9 16615 1 1 27 ASP OD2 O -0.247 25.341 -1.918 1.00 . A A . 27 ASP OD2 1 1
9 16616 1 1 28 LEU C C 0.026 19.288 -2.473 1.00 . A A . 28 LEU C 1 1
9 16617 1 1 28 LEU CA C -0.673 20.561 -2.025 1.00 . A A . 28 LEU CA 1 1
9 16618 1 1 28 LEU CB C -2.115 20.271 -1.644 1.00 . A A . 28 LEU CB 1 1
9 16619 1 1 28 LEU CD1 C -4.191 20.954 -0.453 1.00 . A A . 28 LEU CD1 1 1
9 16620 1 1 28 LEU CD2 C -1.961 21.440 0.547 1.00 . A A . 28 LEU CD2 1 1
9 16621 1 1 28 LEU CG C -2.750 21.314 -0.741 1.00 . A A . 28 LEU CG 1 1
9 16622 1 1 28 LEU H H -1.415 21.762 -3.601 1.00 . A A . 28 LEU H 1 1
9 16623 1 1 28 LEU HA H -0.162 20.955 -1.164 1.00 . A A . 28 LEU HA 1 1
9 16624 1 1 28 LEU HB2 H -2.699 20.200 -2.547 1.00 . A A . 28 LEU HB2 1 1
9 16625 1 1 28 LEU HB3 H -2.149 19.327 -1.139 1.00 . A A . 28 LEU HB3 1 1
9 16626 1 1 28 LEU HD11 H -4.698 20.781 -1.386 1.00 . A A . 28 LEU HD11 1 1
9 16627 1 1 28 LEU HD12 H -4.668 21.768 0.074 1.00 . A A . 28 LEU HD12 1 1
9 16628 1 1 28 LEU HD13 H -4.228 20.060 0.150 1.00 . A A . 28 LEU HD13 1 1
9 16629 1 1 28 LEU HD21 H -2.332 22.279 1.116 1.00 . A A . 28 LEU HD21 1 1
9 16630 1 1 28 LEU HD22 H -0.921 21.597 0.309 1.00 . A A . 28 LEU HD22 1 1
9 16631 1 1 28 LEU HD23 H -2.066 20.535 1.127 1.00 . A A . 28 LEU HD23 1 1
9 16632 1 1 28 LEU HG H -2.732 22.262 -1.242 1.00 . A A . 28 LEU HG 1 1
9 16633 1 1 28 LEU N N -0.607 21.559 -3.080 1.00 . A A . 28 LEU N 1 1
9 16634 1 1 28 LEU O O 0.604 18.563 -1.666 1.00 . A A . 28 LEU O 1 1
9 16635 1 1 29 ILE C C 2.139 18.004 -4.159 1.00 . A A . 29 ILE C 1 1
9 16636 1 1 29 ILE CA C 0.641 17.938 -4.404 1.00 . A A . 29 ILE CA 1 1
9 16637 1 1 29 ILE CB C 0.359 17.994 -5.916 1.00 . A A . 29 ILE CB 1 1
9 16638 1 1 29 ILE CD1 C -0.941 15.828 -6.167 1.00 . A A . 29 ILE CD1 1 1
9 16639 1 1 29 ILE CG1 C -0.974 17.330 -6.221 1.00 . A A . 29 ILE CG1 1 1
9 16640 1 1 29 ILE CG2 C 1.459 17.362 -6.711 1.00 . A A . 29 ILE CG2 1 1
9 16641 1 1 29 ILE H H -0.591 19.623 -4.336 1.00 . A A . 29 ILE H 1 1
9 16642 1 1 29 ILE HA H 0.246 17.012 -4.013 1.00 . A A . 29 ILE HA 1 1
9 16643 1 1 29 ILE HB H 0.304 19.023 -6.206 1.00 . A A . 29 ILE HB 1 1
9 16644 1 1 29 ILE HD11 H -0.128 15.508 -5.533 1.00 . A A . 29 ILE HD11 1 1
9 16645 1 1 29 ILE HD12 H -0.796 15.435 -7.167 1.00 . A A . 29 ILE HD12 1 1
9 16646 1 1 29 ILE HD13 H -1.876 15.461 -5.767 1.00 . A A . 29 ILE HD13 1 1
9 16647 1 1 29 ILE HG12 H -1.699 17.657 -5.500 1.00 . A A . 29 ILE HG12 1 1
9 16648 1 1 29 ILE HG13 H -1.285 17.620 -7.206 1.00 . A A . 29 ILE HG13 1 1
9 16649 1 1 29 ILE HG21 H 1.388 16.314 -6.577 1.00 . A A . 29 ILE HG21 1 1
9 16650 1 1 29 ILE HG22 H 2.418 17.714 -6.355 1.00 . A A . 29 ILE HG22 1 1
9 16651 1 1 29 ILE HG23 H 1.344 17.607 -7.756 1.00 . A A . 29 ILE HG23 1 1
9 16652 1 1 29 ILE N N -0.038 19.043 -3.772 1.00 . A A . 29 ILE N 1 1
9 16653 1 1 29 ILE O O 2.744 17.019 -3.768 1.00 . A A . 29 ILE O 1 1
9 16654 1 1 30 GLN C C 4.532 19.192 -2.704 1.00 . A A . 30 GLN C 1 1
9 16655 1 1 30 GLN CA C 4.145 19.372 -4.172 1.00 . A A . 30 GLN CA 1 1
9 16656 1 1 30 GLN CB C 4.547 20.768 -4.658 1.00 . A A . 30 GLN CB 1 1
9 16657 1 1 30 GLN CD C 5.429 19.981 -6.888 1.00 . A A . 30 GLN CD 1 1
9 16658 1 1 30 GLN CG C 4.500 20.931 -6.159 1.00 . A A . 30 GLN CG 1 1
9 16659 1 1 30 GLN H H 2.168 19.931 -4.681 1.00 . A A . 30 GLN H 1 1
9 16660 1 1 30 GLN HA H 4.661 18.622 -4.765 1.00 . A A . 30 GLN HA 1 1
9 16661 1 1 30 GLN HB2 H 3.860 21.490 -4.240 1.00 . A A . 30 GLN HB2 1 1
9 16662 1 1 30 GLN HB3 H 5.548 20.987 -4.319 1.00 . A A . 30 GLN HB3 1 1
9 16663 1 1 30 GLN HE21 H 6.897 21.314 -6.800 1.00 . A A . 30 GLN HE21 1 1
9 16664 1 1 30 GLN HE22 H 7.275 19.829 -7.606 1.00 . A A . 30 GLN HE22 1 1
9 16665 1 1 30 GLN HG2 H 3.491 20.751 -6.483 1.00 . A A . 30 GLN HG2 1 1
9 16666 1 1 30 GLN HG3 H 4.779 21.946 -6.406 1.00 . A A . 30 GLN HG3 1 1
9 16667 1 1 30 GLN N N 2.717 19.176 -4.369 1.00 . A A . 30 GLN N 1 1
9 16668 1 1 30 GLN NE2 N 6.656 20.416 -7.115 1.00 . A A . 30 GLN NE2 1 1
9 16669 1 1 30 GLN O O 5.653 18.787 -2.394 1.00 . A A . 30 GLN O 1 1
9 16670 1 1 30 GLN OE1 O 5.050 18.866 -7.245 1.00 . A A . 30 GLN OE1 1 1
9 16671 1 1 31 LYS C C 3.720 17.938 0.071 1.00 . A A . 31 LYS C 1 1
9 16672 1 1 31 LYS CA C 3.844 19.378 -0.382 1.00 . A A . 31 LYS CA 1 1
9 16673 1 1 31 LYS CB C 2.879 20.256 0.382 1.00 . A A . 31 LYS CB 1 1
9 16674 1 1 31 LYS CD C 1.859 22.500 0.308 1.00 . A A . 31 LYS CD 1 1
9 16675 1 1 31 LYS CE C 1.430 22.535 1.758 1.00 . A A . 31 LYS CE 1 1
9 16676 1 1 31 LYS CG C 3.127 21.725 0.135 1.00 . A A . 31 LYS CG 1 1
9 16677 1 1 31 LYS H H 2.711 19.755 -2.118 1.00 . A A . 31 LYS H 1 1
9 16678 1 1 31 LYS HA H 4.838 19.728 -0.196 1.00 . A A . 31 LYS HA 1 1
9 16679 1 1 31 LYS HB2 H 1.869 20.021 0.076 1.00 . A A . 31 LYS HB2 1 1
9 16680 1 1 31 LYS HB3 H 2.986 20.065 1.439 1.00 . A A . 31 LYS HB3 1 1
9 16681 1 1 31 LYS HD2 H 2.000 23.509 -0.053 1.00 . A A . 31 LYS HD2 1 1
9 16682 1 1 31 LYS HD3 H 1.105 22.001 -0.274 1.00 . A A . 31 LYS HD3 1 1
9 16683 1 1 31 LYS HE2 H 0.466 23.018 1.831 1.00 . A A . 31 LYS HE2 1 1
9 16684 1 1 31 LYS HE3 H 1.353 21.518 2.105 1.00 . A A . 31 LYS HE3 1 1
9 16685 1 1 31 LYS HG2 H 3.863 22.085 0.835 1.00 . A A . 31 LYS HG2 1 1
9 16686 1 1 31 LYS HG3 H 3.481 21.852 -0.868 1.00 . A A . 31 LYS HG3 1 1
9 16687 1 1 31 LYS HZ1 H 3.300 22.722 2.670 1.00 . A A . 31 LYS HZ1 1 1
9 16688 1 1 31 LYS HZ2 H 2.028 23.388 3.569 1.00 . A A . 31 LYS HZ2 1 1
9 16689 1 1 31 LYS HZ3 H 2.614 24.200 2.199 1.00 . A A . 31 LYS HZ3 1 1
9 16690 1 1 31 LYS N N 3.598 19.485 -1.810 1.00 . A A . 31 LYS N 1 1
9 16691 1 1 31 LYS NZ N 2.408 23.262 2.606 1.00 . A A . 31 LYS NZ 1 1
9 16692 1 1 31 LYS O O 4.663 17.364 0.615 1.00 . A A . 31 LYS O 1 1
9 16693 1 1 32 GLY C C 3.222 15.023 -0.583 1.00 . A A . 32 GLY C 1 1
9 16694 1 1 32 GLY CA C 2.298 15.967 0.155 1.00 . A A . 32 GLY CA 1 1
9 16695 1 1 32 GLY H H 1.852 17.874 -0.649 1.00 . A A . 32 GLY H 1 1
9 16696 1 1 32 GLY HA2 H 2.437 15.839 1.219 1.00 . A A . 32 GLY HA2 1 1
9 16697 1 1 32 GLY HA3 H 1.272 15.724 -0.101 1.00 . A A . 32 GLY HA3 1 1
9 16698 1 1 32 GLY N N 2.554 17.353 -0.194 1.00 . A A . 32 GLY N 1 1
9 16699 1 1 32 GLY O O 3.372 13.861 -0.213 1.00 . A A . 32 GLY O 1 1
9 16700 1 1 33 LYS C C 5.905 14.160 -1.687 1.00 . A A . 33 LYS C 1 1
9 16701 1 1 33 LYS CA C 4.756 14.803 -2.473 1.00 . A A . 33 LYS CA 1 1
9 16702 1 1 33 LYS CB C 5.295 15.761 -3.529 1.00 . A A . 33 LYS CB 1 1
9 16703 1 1 33 LYS CD C 6.256 15.713 -5.796 1.00 . A A . 33 LYS CD 1 1
9 16704 1 1 33 LYS CE C 7.602 16.058 -6.377 1.00 . A A . 33 LYS CE 1 1
9 16705 1 1 33 LYS CG C 6.389 15.208 -4.374 1.00 . A A . 33 LYS CG 1 1
9 16706 1 1 33 LYS H H 3.705 16.506 -1.831 1.00 . A A . 33 LYS H 1 1
9 16707 1 1 33 LYS HA H 4.189 14.029 -2.963 1.00 . A A . 33 LYS HA 1 1
9 16708 1 1 33 LYS HB2 H 4.498 16.056 -4.188 1.00 . A A . 33 LYS HB2 1 1
9 16709 1 1 33 LYS HB3 H 5.673 16.642 -3.029 1.00 . A A . 33 LYS HB3 1 1
9 16710 1 1 33 LYS HD2 H 5.800 14.945 -6.401 1.00 . A A . 33 LYS HD2 1 1
9 16711 1 1 33 LYS HD3 H 5.634 16.596 -5.799 1.00 . A A . 33 LYS HD3 1 1
9 16712 1 1 33 LYS HE2 H 8.021 16.845 -5.775 1.00 . A A . 33 LYS HE2 1 1
9 16713 1 1 33 LYS HE3 H 8.239 15.188 -6.332 1.00 . A A . 33 LYS HE3 1 1
9 16714 1 1 33 LYS HG2 H 7.323 15.536 -3.955 1.00 . A A . 33 LYS HG2 1 1
9 16715 1 1 33 LYS HG3 H 6.336 14.134 -4.370 1.00 . A A . 33 LYS HG3 1 1
9 16716 1 1 33 LYS HZ1 H 8.423 16.427 -8.260 1.00 . A A . 33 LYS HZ1 1 1
9 16717 1 1 33 LYS HZ2 H 7.209 17.521 -7.814 1.00 . A A . 33 LYS HZ2 1 1
9 16718 1 1 33 LYS HZ3 H 6.793 15.955 -8.303 1.00 . A A . 33 LYS HZ3 1 1
9 16719 1 1 33 LYS N N 3.854 15.552 -1.622 1.00 . A A . 33 LYS N 1 1
9 16720 1 1 33 LYS NZ N 7.502 16.524 -7.783 1.00 . A A . 33 LYS NZ 1 1
9 16721 1 1 33 LYS O O 6.422 13.109 -2.073 1.00 . A A . 33 LYS O 1 1
9 16722 1 1 34 ASP C C 6.951 13.436 1.359 1.00 . A A . 34 ASP C 1 1
9 16723 1 1 34 ASP CA C 7.427 14.305 0.204 1.00 . A A . 34 ASP CA 1 1
9 16724 1 1 34 ASP CB C 8.247 15.487 0.734 1.00 . A A . 34 ASP CB 1 1
9 16725 1 1 34 ASP CG C 9.476 15.054 1.517 1.00 . A A . 34 ASP CG 1 1
9 16726 1 1 34 ASP H H 5.779 15.558 -0.268 1.00 . A A . 34 ASP H 1 1
9 16727 1 1 34 ASP HA H 8.051 13.707 -0.445 1.00 . A A . 34 ASP HA 1 1
9 16728 1 1 34 ASP HB2 H 8.570 16.093 -0.098 1.00 . A A . 34 ASP HB2 1 1
9 16729 1 1 34 ASP HB3 H 7.622 16.083 1.384 1.00 . A A . 34 ASP HB3 1 1
9 16730 1 1 34 ASP N N 6.289 14.780 -0.581 1.00 . A A . 34 ASP N 1 1
9 16731 1 1 34 ASP O O 7.746 12.857 2.096 1.00 . A A . 34 ASP O 1 1
9 16732 1 1 34 ASP OD1 O 10.506 14.718 0.887 1.00 . A A . 34 ASP OD1 1 1
9 16733 1 1 34 ASP OD2 O 9.424 15.059 2.768 1.00 . A A . 34 ASP OD2 1 1
9 16734 1 1 35 ILE C C 5.048 11.102 2.314 1.00 . A A . 35 ILE C 1 1
9 16735 1 1 35 ILE CA C 5.074 12.591 2.595 1.00 . A A . 35 ILE CA 1 1
9 16736 1 1 35 ILE CB C 3.662 13.110 2.919 1.00 . A A . 35 ILE CB 1 1
9 16737 1 1 35 ILE CD1 C 4.211 15.601 3.003 1.00 . A A . 35 ILE CD1 1 1
9 16738 1 1 35 ILE CG1 C 3.758 14.380 3.753 1.00 . A A . 35 ILE CG1 1 1
9 16739 1 1 35 ILE CG2 C 2.820 12.067 3.621 1.00 . A A . 35 ILE CG2 1 1
9 16740 1 1 35 ILE H H 5.049 13.812 0.913 1.00 . A A . 35 ILE H 1 1
9 16741 1 1 35 ILE HA H 5.694 12.755 3.459 1.00 . A A . 35 ILE HA 1 1
9 16742 1 1 35 ILE HB H 3.181 13.334 2.001 1.00 . A A . 35 ILE HB 1 1
9 16743 1 1 35 ILE HD11 H 3.517 15.813 2.202 1.00 . A A . 35 ILE HD11 1 1
9 16744 1 1 35 ILE HD12 H 5.186 15.419 2.594 1.00 . A A . 35 ILE HD12 1 1
9 16745 1 1 35 ILE HD13 H 4.254 16.443 3.677 1.00 . A A . 35 ILE HD13 1 1
9 16746 1 1 35 ILE HG12 H 2.804 14.599 4.171 1.00 . A A . 35 ILE HG12 1 1
9 16747 1 1 35 ILE HG13 H 4.466 14.210 4.542 1.00 . A A . 35 ILE HG13 1 1
9 16748 1 1 35 ILE HG21 H 3.367 11.686 4.452 1.00 . A A . 35 ILE HG21 1 1
9 16749 1 1 35 ILE HG22 H 2.593 11.262 2.937 1.00 . A A . 35 ILE HG22 1 1
9 16750 1 1 35 ILE HG23 H 1.901 12.516 3.968 1.00 . A A . 35 ILE HG23 1 1
9 16751 1 1 35 ILE N N 5.648 13.342 1.517 1.00 . A A . 35 ILE N 1 1
9 16752 1 1 35 ILE O O 4.599 10.641 1.263 1.00 . A A . 35 ILE O 1 1
9 16753 1 1 36 LYS C C 5.254 8.489 4.723 1.00 . A A . 36 LYS C 1 1
9 16754 1 1 36 LYS CA C 5.536 8.927 3.301 1.00 . A A . 36 LYS CA 1 1
9 16755 1 1 36 LYS CB C 6.873 8.330 2.848 1.00 . A A . 36 LYS CB 1 1
9 16756 1 1 36 LYS CD C 8.652 9.691 1.754 1.00 . A A . 36 LYS CD 1 1
9 16757 1 1 36 LYS CE C 8.942 10.603 0.578 1.00 . A A . 36 LYS CE 1 1
9 16758 1 1 36 LYS CG C 7.390 8.881 1.534 1.00 . A A . 36 LYS CG 1 1
9 16759 1 1 36 LYS H H 5.958 10.847 4.048 1.00 . A A . 36 LYS H 1 1
9 16760 1 1 36 LYS HA H 4.745 8.588 2.651 1.00 . A A . 36 LYS HA 1 1
9 16761 1 1 36 LYS HB2 H 7.616 8.526 3.607 1.00 . A A . 36 LYS HB2 1 1
9 16762 1 1 36 LYS HB3 H 6.757 7.262 2.742 1.00 . A A . 36 LYS HB3 1 1
9 16763 1 1 36 LYS HD2 H 8.526 10.293 2.642 1.00 . A A . 36 LYS HD2 1 1
9 16764 1 1 36 LYS HD3 H 9.484 9.014 1.892 1.00 . A A . 36 LYS HD3 1 1
9 16765 1 1 36 LYS HE2 H 8.105 11.273 0.455 1.00 . A A . 36 LYS HE2 1 1
9 16766 1 1 36 LYS HE3 H 9.831 11.176 0.797 1.00 . A A . 36 LYS HE3 1 1
9 16767 1 1 36 LYS HG2 H 7.603 8.058 0.863 1.00 . A A . 36 LYS HG2 1 1
9 16768 1 1 36 LYS HG3 H 6.634 9.519 1.098 1.00 . A A . 36 LYS HG3 1 1
9 16769 1 1 36 LYS HZ1 H 9.278 10.518 -1.480 1.00 . A A . 36 LYS HZ1 1 1
9 16770 1 1 36 LYS HZ2 H 8.327 9.250 -0.884 1.00 . A A . 36 LYS HZ2 1 1
9 16771 1 1 36 LYS HZ3 H 9.997 9.249 -0.611 1.00 . A A . 36 LYS HZ3 1 1
9 16772 1 1 36 LYS N N 5.558 10.377 3.287 1.00 . A A . 36 LYS N 1 1
9 16773 1 1 36 LYS NZ N 9.148 9.851 -0.685 1.00 . A A . 36 LYS NZ 1 1
9 16774 1 1 36 LYS O O 5.821 9.041 5.668 1.00 . A A . 36 LYS O 1 1
9 16775 1 1 37 GLY C C 4.768 5.862 6.634 1.00 . A A . 37 GLY C 1 1
9 16776 1 1 37 GLY CA C 4.012 7.097 6.216 1.00 . A A . 37 GLY CA 1 1
9 16777 1 1 37 GLY H H 3.951 7.117 4.104 1.00 . A A . 37 GLY H 1 1
9 16778 1 1 37 GLY HA2 H 4.227 7.894 6.913 1.00 . A A . 37 GLY HA2 1 1
9 16779 1 1 37 GLY HA3 H 2.954 6.884 6.243 1.00 . A A . 37 GLY HA3 1 1
9 16780 1 1 37 GLY N N 4.366 7.534 4.887 1.00 . A A . 37 GLY N 1 1
9 16781 1 1 37 GLY O O 5.702 5.430 5.955 1.00 . A A . 37 GLY O 1 1
9 16782 1 1 38 VAL C C 4.056 2.898 7.954 1.00 . A A . 38 VAL C 1 1
9 16783 1 1 38 VAL CA C 4.969 4.077 8.236 1.00 . A A . 38 VAL CA 1 1
9 16784 1 1 38 VAL CB C 5.250 4.166 9.744 1.00 . A A . 38 VAL CB 1 1
9 16785 1 1 38 VAL CG1 C 5.948 2.914 10.243 1.00 . A A . 38 VAL CG1 1 1
9 16786 1 1 38 VAL CG2 C 6.083 5.395 10.022 1.00 . A A . 38 VAL CG2 1 1
9 16787 1 1 38 VAL H H 3.638 5.698 8.260 1.00 . A A . 38 VAL H 1 1
9 16788 1 1 38 VAL HA H 5.912 3.944 7.725 1.00 . A A . 38 VAL HA 1 1
9 16789 1 1 38 VAL HB H 4.311 4.264 10.267 1.00 . A A . 38 VAL HB 1 1
9 16790 1 1 38 VAL HG11 H 6.845 2.746 9.666 1.00 . A A . 38 VAL HG11 1 1
9 16791 1 1 38 VAL HG12 H 5.286 2.063 10.137 1.00 . A A . 38 VAL HG12 1 1
9 16792 1 1 38 VAL HG13 H 6.207 3.038 11.284 1.00 . A A . 38 VAL HG13 1 1
9 16793 1 1 38 VAL HG21 H 5.437 6.253 10.139 1.00 . A A . 38 VAL HG21 1 1
9 16794 1 1 38 VAL HG22 H 6.746 5.553 9.183 1.00 . A A . 38 VAL HG22 1 1
9 16795 1 1 38 VAL HG23 H 6.662 5.247 10.921 1.00 . A A . 38 VAL HG23 1 1
9 16796 1 1 38 VAL N N 4.359 5.288 7.745 1.00 . A A . 38 VAL N 1 1
9 16797 1 1 38 VAL O O 2.864 2.943 8.258 1.00 . A A . 38 VAL O 1 1
9 16798 1 1 39 SER C C 4.350 -0.525 7.790 1.00 . A A . 39 SER C 1 1
9 16799 1 1 39 SER CA C 3.826 0.680 7.028 1.00 . A A . 39 SER CA 1 1
9 16800 1 1 39 SER CB C 3.814 0.416 5.515 1.00 . A A . 39 SER CB 1 1
9 16801 1 1 39 SER H H 5.567 1.889 7.116 1.00 . A A . 39 SER H 1 1
9 16802 1 1 39 SER HA H 2.812 0.867 7.351 1.00 . A A . 39 SER HA 1 1
9 16803 1 1 39 SER HB2 H 3.667 -0.641 5.342 1.00 . A A . 39 SER HB2 1 1
9 16804 1 1 39 SER HB3 H 3.004 0.971 5.062 1.00 . A A . 39 SER HB3 1 1
9 16805 1 1 39 SER HG H 5.759 0.692 5.534 1.00 . A A . 39 SER HG 1 1
9 16806 1 1 39 SER N N 4.605 1.864 7.344 1.00 . A A . 39 SER N 1 1
9 16807 1 1 39 SER O O 5.474 -0.962 7.589 1.00 . A A . 39 SER O 1 1
9 16808 1 1 39 SER OG O 5.033 0.806 4.903 1.00 . A A . 39 SER OG 1 1
9 16809 1 1 40 GLU C C 3.376 -3.459 8.876 1.00 . A A . 40 GLU C 1 1
9 16810 1 1 40 GLU CA C 3.921 -2.181 9.489 1.00 . A A . 40 GLU CA 1 1
9 16811 1 1 40 GLU CB C 3.378 -2.002 10.898 1.00 . A A . 40 GLU CB 1 1
9 16812 1 1 40 GLU CD C 3.147 -2.995 13.184 1.00 . A A . 40 GLU CD 1 1
9 16813 1 1 40 GLU CG C 3.945 -2.984 11.899 1.00 . A A . 40 GLU CG 1 1
9 16814 1 1 40 GLU H H 2.618 -0.689 8.756 1.00 . A A . 40 GLU H 1 1
9 16815 1 1 40 GLU HA H 5.006 -2.223 9.516 1.00 . A A . 40 GLU HA 1 1
9 16816 1 1 40 GLU HB2 H 3.613 -1.003 11.237 1.00 . A A . 40 GLU HB2 1 1
9 16817 1 1 40 GLU HB3 H 2.305 -2.124 10.876 1.00 . A A . 40 GLU HB3 1 1
9 16818 1 1 40 GLU HG2 H 3.941 -3.971 11.462 1.00 . A A . 40 GLU HG2 1 1
9 16819 1 1 40 GLU HG3 H 4.962 -2.698 12.127 1.00 . A A . 40 GLU HG3 1 1
9 16820 1 1 40 GLU N N 3.527 -1.058 8.665 1.00 . A A . 40 GLU N 1 1
9 16821 1 1 40 GLU O O 2.183 -3.554 8.585 1.00 . A A . 40 GLU O 1 1
9 16822 1 1 40 GLU OE1 O 3.420 -2.153 14.064 1.00 . A A . 40 GLU OE1 1 1
9 16823 1 1 40 GLU OE2 O 2.221 -3.821 13.306 1.00 . A A . 40 GLU OE2 1 1
9 16824 1 1 41 ILE C C 4.196 -6.865 8.771 1.00 . A A . 41 ILE C 1 1
9 16825 1 1 41 ILE CA C 3.913 -5.628 7.933 1.00 . A A . 41 ILE CA 1 1
9 16826 1 1 41 ILE CB C 4.760 -5.727 6.647 1.00 . A A . 41 ILE CB 1 1
9 16827 1 1 41 ILE CD1 C 3.624 -3.807 5.414 1.00 . A A . 41 ILE CD1 1 1
9 16828 1 1 41 ILE CG1 C 4.905 -4.356 5.984 1.00 . A A . 41 ILE CG1 1 1
9 16829 1 1 41 ILE CG2 C 4.161 -6.735 5.681 1.00 . A A . 41 ILE CG2 1 1
9 16830 1 1 41 ILE H H 5.161 -4.336 9.046 1.00 . A A . 41 ILE H 1 1
9 16831 1 1 41 ILE HA H 2.870 -5.594 7.664 1.00 . A A . 41 ILE HA 1 1
9 16832 1 1 41 ILE HB H 5.731 -6.078 6.920 1.00 . A A . 41 ILE HB 1 1
9 16833 1 1 41 ILE HD11 H 3.750 -2.762 5.176 1.00 . A A . 41 ILE HD11 1 1
9 16834 1 1 41 ILE HD12 H 2.840 -3.917 6.149 1.00 . A A . 41 ILE HD12 1 1
9 16835 1 1 41 ILE HD13 H 3.361 -4.354 4.520 1.00 . A A . 41 ILE HD13 1 1
9 16836 1 1 41 ILE HG12 H 5.262 -3.652 6.720 1.00 . A A . 41 ILE HG12 1 1
9 16837 1 1 41 ILE HG13 H 5.627 -4.428 5.188 1.00 . A A . 41 ILE HG13 1 1
9 16838 1 1 41 ILE HG21 H 3.181 -6.402 5.383 1.00 . A A . 41 ILE HG21 1 1
9 16839 1 1 41 ILE HG22 H 4.082 -7.697 6.165 1.00 . A A . 41 ILE HG22 1 1
9 16840 1 1 41 ILE HG23 H 4.794 -6.821 4.810 1.00 . A A . 41 ILE HG23 1 1
9 16841 1 1 41 ILE N N 4.254 -4.425 8.673 1.00 . A A . 41 ILE N 1 1
9 16842 1 1 41 ILE O O 5.336 -7.124 9.100 1.00 . A A . 41 ILE O 1 1
9 16843 1 1 42 VAL C C 2.683 -10.012 9.078 1.00 . A A . 42 VAL C 1 1
9 16844 1 1 42 VAL CA C 3.366 -8.891 9.835 1.00 . A A . 42 VAL CA 1 1
9 16845 1 1 42 VAL CB C 2.781 -8.835 11.262 1.00 . A A . 42 VAL CB 1 1
9 16846 1 1 42 VAL CG1 C 3.107 -10.102 12.031 1.00 . A A . 42 VAL CG1 1 1
9 16847 1 1 42 VAL CG2 C 3.287 -7.612 11.999 1.00 . A A . 42 VAL CG2 1 1
9 16848 1 1 42 VAL H H 2.263 -7.335 8.886 1.00 . A A . 42 VAL H 1 1
9 16849 1 1 42 VAL HA H 4.439 -9.105 9.906 1.00 . A A . 42 VAL HA 1 1
9 16850 1 1 42 VAL HB H 1.708 -8.759 11.184 1.00 . A A . 42 VAL HB 1 1
9 16851 1 1 42 VAL HG11 H 4.167 -10.298 11.953 1.00 . A A . 42 VAL HG11 1 1
9 16852 1 1 42 VAL HG12 H 2.554 -10.929 11.614 1.00 . A A . 42 VAL HG12 1 1
9 16853 1 1 42 VAL HG13 H 2.839 -9.973 13.069 1.00 . A A . 42 VAL HG13 1 1
9 16854 1 1 42 VAL HG21 H 2.991 -7.664 13.036 1.00 . A A . 42 VAL HG21 1 1
9 16855 1 1 42 VAL HG22 H 2.858 -6.732 11.542 1.00 . A A . 42 VAL HG22 1 1
9 16856 1 1 42 VAL HG23 H 4.365 -7.568 11.932 1.00 . A A . 42 VAL HG23 1 1
9 16857 1 1 42 VAL N N 3.172 -7.626 9.114 1.00 . A A . 42 VAL N 1 1
9 16858 1 1 42 VAL O O 1.460 -10.074 9.019 1.00 . A A . 42 VAL O 1 1
9 16859 1 1 43 HIS C C 2.906 -13.293 8.413 1.00 . A A . 43 HIS C 1 1
9 16860 1 1 43 HIS CA C 2.893 -11.959 7.689 1.00 . A A . 43 HIS CA 1 1
9 16861 1 1 43 HIS CB C 3.621 -12.044 6.338 1.00 . A A . 43 HIS CB 1 1
9 16862 1 1 43 HIS CD2 C 2.339 -14.062 5.302 1.00 . A A . 43 HIS CD2 1 1
9 16863 1 1 43 HIS CE1 C 4.065 -15.210 4.617 1.00 . A A . 43 HIS CE1 1 1
9 16864 1 1 43 HIS CG C 3.451 -13.359 5.626 1.00 . A A . 43 HIS CG 1 1
9 16865 1 1 43 HIS H H 4.431 -10.893 8.699 1.00 . A A . 43 HIS H 1 1
9 16866 1 1 43 HIS HA H 1.863 -11.692 7.503 1.00 . A A . 43 HIS HA 1 1
9 16867 1 1 43 HIS HB2 H 3.231 -11.268 5.686 1.00 . A A . 43 HIS HB2 1 1
9 16868 1 1 43 HIS HB3 H 4.678 -11.881 6.493 1.00 . A A . 43 HIS HB3 1 1
9 16869 1 1 43 HIS HD1 H 5.462 -13.857 5.238 1.00 . A A . 43 HIS HD1 1 1
9 16870 1 1 43 HIS HD2 H 1.316 -13.773 5.503 1.00 . A A . 43 HIS HD2 1 1
9 16871 1 1 43 HIS HE1 H 4.678 -15.986 4.190 1.00 . A A . 43 HIS HE1 1 1
9 16872 1 1 43 HIS HE2 H 2.182 -16.003 4.518 1.00 . A A . 43 HIS HE2 1 1
9 16873 1 1 43 HIS N N 3.461 -10.910 8.519 1.00 . A A . 43 HIS N 1 1
9 16874 1 1 43 HIS ND1 N 4.511 -14.107 5.177 1.00 . A A . 43 HIS ND1 1 1
9 16875 1 1 43 HIS NE2 N 2.751 -15.209 4.677 1.00 . A A . 43 HIS NE2 1 1
9 16876 1 1 43 HIS O O 3.963 -13.850 8.705 1.00 . A A . 43 HIS O 1 1
9 16877 1 1 44 GLU C C 0.758 -16.056 8.454 1.00 . A A . 44 GLU C 1 1
9 16878 1 1 44 GLU CA C 1.548 -15.081 9.336 1.00 . A A . 44 GLU CA 1 1
9 16879 1 1 44 GLU CB C 0.879 -14.897 10.692 1.00 . A A . 44 GLU CB 1 1
9 16880 1 1 44 GLU CD C -1.140 -14.023 11.911 1.00 . A A . 44 GLU CD 1 1
9 16881 1 1 44 GLU CG C -0.399 -14.109 10.597 1.00 . A A . 44 GLU CG 1 1
9 16882 1 1 44 GLU H H 0.910 -13.253 8.453 1.00 . A A . 44 GLU H 1 1
9 16883 1 1 44 GLU HA H 2.515 -15.488 9.494 1.00 . A A . 44 GLU HA 1 1
9 16884 1 1 44 GLU HB2 H 0.655 -15.867 11.110 1.00 . A A . 44 GLU HB2 1 1
9 16885 1 1 44 GLU HB3 H 1.556 -14.374 11.350 1.00 . A A . 44 GLU HB3 1 1
9 16886 1 1 44 GLU HG2 H -0.166 -13.107 10.264 1.00 . A A . 44 GLU HG2 1 1
9 16887 1 1 44 GLU HG3 H -1.018 -14.593 9.868 1.00 . A A . 44 GLU HG3 1 1
9 16888 1 1 44 GLU N N 1.715 -13.789 8.687 1.00 . A A . 44 GLU N 1 1
9 16889 1 1 44 GLU O O -0.435 -15.863 8.190 1.00 . A A . 44 GLU O 1 1
9 16890 1 1 44 GLU OE1 O -1.895 -14.960 12.237 1.00 . A A . 44 GLU OE1 1 1
9 16891 1 1 44 GLU OE2 O -0.965 -13.015 12.629 1.00 . A A . 44 GLU OE2 1 1
9 16892 1 1 45 GLY C C 0.406 -17.542 5.797 1.00 . A A . 45 GLY C 1 1
9 16893 1 1 45 GLY CA C 0.808 -18.100 7.145 1.00 . A A . 45 GLY CA 1 1
9 16894 1 1 45 GLY H H 2.391 -17.200 8.226 1.00 . A A . 45 GLY H 1 1
9 16895 1 1 45 GLY HA2 H 1.496 -18.918 6.993 1.00 . A A . 45 GLY HA2 1 1
9 16896 1 1 45 GLY HA3 H -0.075 -18.471 7.646 1.00 . A A . 45 GLY HA3 1 1
9 16897 1 1 45 GLY N N 1.440 -17.102 7.990 1.00 . A A . 45 GLY N 1 1
9 16898 1 1 45 GLY O O 1.245 -17.329 4.925 1.00 . A A . 45 GLY O 1 1
9 16899 1 1 46 LYS C C -1.565 -15.187 4.667 1.00 . A A . 46 LYS C 1 1
9 16900 1 1 46 LYS CA C -1.405 -16.672 4.441 1.00 . A A . 46 LYS CA 1 1
9 16901 1 1 46 LYS CB C -2.754 -17.247 4.080 1.00 . A A . 46 LYS CB 1 1
9 16902 1 1 46 LYS CD C -2.072 -19.606 3.552 1.00 . A A . 46 LYS CD 1 1
9 16903 1 1 46 LYS CE C -1.994 -20.670 2.470 1.00 . A A . 46 LYS CE 1 1
9 16904 1 1 46 LYS CG C -2.686 -18.324 3.023 1.00 . A A . 46 LYS CG 1 1
9 16905 1 1 46 LYS H H -1.509 -17.609 6.330 1.00 . A A . 46 LYS H 1 1
9 16906 1 1 46 LYS HA H -0.731 -16.844 3.624 1.00 . A A . 46 LYS HA 1 1
9 16907 1 1 46 LYS HB2 H -3.193 -17.665 4.956 1.00 . A A . 46 LYS HB2 1 1
9 16908 1 1 46 LYS HB3 H -3.380 -16.447 3.727 1.00 . A A . 46 LYS HB3 1 1
9 16909 1 1 46 LYS HD2 H -1.075 -19.394 3.908 1.00 . A A . 46 LYS HD2 1 1
9 16910 1 1 46 LYS HD3 H -2.676 -19.976 4.368 1.00 . A A . 46 LYS HD3 1 1
9 16911 1 1 46 LYS HE2 H -1.429 -20.275 1.639 1.00 . A A . 46 LYS HE2 1 1
9 16912 1 1 46 LYS HE3 H -1.483 -21.533 2.870 1.00 . A A . 46 LYS HE3 1 1
9 16913 1 1 46 LYS HG2 H -3.676 -18.526 2.673 1.00 . A A . 46 LYS HG2 1 1
9 16914 1 1 46 LYS HG3 H -2.082 -17.962 2.208 1.00 . A A . 46 LYS HG3 1 1
9 16915 1 1 46 LYS HZ1 H -3.896 -21.492 2.763 1.00 . A A . 46 LYS HZ1 1 1
9 16916 1 1 46 LYS HZ2 H -3.233 -21.808 1.234 1.00 . A A . 46 LYS HZ2 1 1
9 16917 1 1 46 LYS HZ3 H -3.848 -20.272 1.588 1.00 . A A . 46 LYS HZ3 1 1
9 16918 1 1 46 LYS N N -0.881 -17.318 5.631 1.00 . A A . 46 LYS N 1 1
9 16919 1 1 46 LYS NZ N -3.336 -21.087 1.982 1.00 . A A . 46 LYS NZ 1 1
9 16920 1 1 46 LYS O O -1.181 -14.367 3.838 1.00 . A A . 46 LYS O 1 1
9 16921 1 1 47 LYS C C -1.282 -12.636 6.399 1.00 . A A . 47 LYS C 1 1
9 16922 1 1 47 LYS CA C -2.495 -13.487 6.093 1.00 . A A . 47 LYS CA 1 1
9 16923 1 1 47 LYS CB C -3.443 -13.434 7.278 1.00 . A A . 47 LYS CB 1 1
9 16924 1 1 47 LYS CD C -5.495 -14.356 8.314 1.00 . A A . 47 LYS CD 1 1
9 16925 1 1 47 LYS CE C -6.258 -15.611 8.694 1.00 . A A . 47 LYS CE 1 1
9 16926 1 1 47 LYS CG C -4.337 -14.645 7.394 1.00 . A A . 47 LYS CG 1 1
9 16927 1 1 47 LYS H H -2.316 -15.553 6.459 1.00 . A A . 47 LYS H 1 1
9 16928 1 1 47 LYS HA H -2.998 -13.078 5.221 1.00 . A A . 47 LYS HA 1 1
9 16929 1 1 47 LYS HB2 H -2.867 -13.349 8.187 1.00 . A A . 47 LYS HB2 1 1
9 16930 1 1 47 LYS HB3 H -4.073 -12.566 7.175 1.00 . A A . 47 LYS HB3 1 1
9 16931 1 1 47 LYS HD2 H -5.124 -13.885 9.211 1.00 . A A . 47 LYS HD2 1 1
9 16932 1 1 47 LYS HD3 H -6.161 -13.683 7.799 1.00 . A A . 47 LYS HD3 1 1
9 16933 1 1 47 LYS HE2 H -6.663 -16.058 7.798 1.00 . A A . 47 LYS HE2 1 1
9 16934 1 1 47 LYS HE3 H -5.578 -16.304 9.168 1.00 . A A . 47 LYS HE3 1 1
9 16935 1 1 47 LYS HG2 H -4.717 -14.888 6.413 1.00 . A A . 47 LYS HG2 1 1
9 16936 1 1 47 LYS HG3 H -3.766 -15.473 7.786 1.00 . A A . 47 LYS HG3 1 1
9 16937 1 1 47 LYS HZ1 H -6.994 -14.881 10.502 1.00 . A A . 47 LYS HZ1 1 1
9 16938 1 1 47 LYS HZ2 H -7.889 -16.170 9.876 1.00 . A A . 47 LYS HZ2 1 1
9 16939 1 1 47 LYS HZ3 H -8.033 -14.630 9.188 1.00 . A A . 47 LYS HZ3 1 1
9 16940 1 1 47 LYS N N -2.123 -14.854 5.805 1.00 . A A . 47 LYS N 1 1
9 16941 1 1 47 LYS NZ N -7.369 -15.304 9.630 1.00 . A A . 47 LYS NZ 1 1
9 16942 1 1 47 LYS O O -0.377 -13.031 7.130 1.00 . A A . 47 LYS O 1 1
9 16943 1 1 48 VAL C C -0.878 -9.229 6.628 1.00 . A A . 48 VAL C 1 1
9 16944 1 1 48 VAL CA C -0.248 -10.489 6.043 1.00 . A A . 48 VAL CA 1 1
9 16945 1 1 48 VAL CB C 0.472 -10.136 4.729 1.00 . A A . 48 VAL CB 1 1
9 16946 1 1 48 VAL CG1 C 1.614 -9.165 4.980 1.00 . A A . 48 VAL CG1 1 1
9 16947 1 1 48 VAL CG2 C 0.972 -11.387 4.025 1.00 . A A . 48 VAL CG2 1 1
9 16948 1 1 48 VAL H H -2.027 -11.233 5.215 1.00 . A A . 48 VAL H 1 1
9 16949 1 1 48 VAL HA H 0.469 -10.903 6.734 1.00 . A A . 48 VAL HA 1 1
9 16950 1 1 48 VAL HB H -0.241 -9.658 4.084 1.00 . A A . 48 VAL HB 1 1
9 16951 1 1 48 VAL HG11 H 1.240 -8.303 5.513 1.00 . A A . 48 VAL HG11 1 1
9 16952 1 1 48 VAL HG12 H 2.036 -8.850 4.037 1.00 . A A . 48 VAL HG12 1 1
9 16953 1 1 48 VAL HG13 H 2.377 -9.650 5.572 1.00 . A A . 48 VAL HG13 1 1
9 16954 1 1 48 VAL HG21 H 1.359 -11.121 3.052 1.00 . A A . 48 VAL HG21 1 1
9 16955 1 1 48 VAL HG22 H 0.158 -12.093 3.908 1.00 . A A . 48 VAL HG22 1 1
9 16956 1 1 48 VAL HG23 H 1.758 -11.840 4.612 1.00 . A A . 48 VAL HG23 1 1
9 16957 1 1 48 VAL N N -1.282 -11.462 5.819 1.00 . A A . 48 VAL N 1 1
9 16958 1 1 48 VAL O O -1.921 -8.785 6.150 1.00 . A A . 48 VAL O 1 1
9 16959 1 1 49 LYS C C -0.161 -6.226 7.512 1.00 . A A . 49 LYS C 1 1
9 16960 1 1 49 LYS CA C -0.752 -7.425 8.241 1.00 . A A . 49 LYS CA 1 1
9 16961 1 1 49 LYS CB C -0.388 -7.347 9.726 1.00 . A A . 49 LYS CB 1 1
9 16962 1 1 49 LYS CD C 0.502 -5.923 11.611 1.00 . A A . 49 LYS CD 1 1
9 16963 1 1 49 LYS CE C -0.725 -5.822 12.492 1.00 . A A . 49 LYS CE 1 1
9 16964 1 1 49 LYS CG C 0.147 -5.989 10.138 1.00 . A A . 49 LYS CG 1 1
9 16965 1 1 49 LYS H H 0.524 -9.112 8.052 1.00 . A A . 49 LYS H 1 1
9 16966 1 1 49 LYS HA H -1.819 -7.413 8.149 1.00 . A A . 49 LYS HA 1 1
9 16967 1 1 49 LYS HB2 H -1.265 -7.563 10.316 1.00 . A A . 49 LYS HB2 1 1
9 16968 1 1 49 LYS HB3 H 0.365 -8.081 9.931 1.00 . A A . 49 LYS HB3 1 1
9 16969 1 1 49 LYS HD2 H 1.045 -6.817 11.876 1.00 . A A . 49 LYS HD2 1 1
9 16970 1 1 49 LYS HD3 H 1.128 -5.059 11.778 1.00 . A A . 49 LYS HD3 1 1
9 16971 1 1 49 LYS HE2 H -1.283 -4.941 12.211 1.00 . A A . 49 LYS HE2 1 1
9 16972 1 1 49 LYS HE3 H -1.334 -6.700 12.345 1.00 . A A . 49 LYS HE3 1 1
9 16973 1 1 49 LYS HG2 H 1.034 -5.793 9.559 1.00 . A A . 49 LYS HG2 1 1
9 16974 1 1 49 LYS HG3 H -0.601 -5.238 9.920 1.00 . A A . 49 LYS HG3 1 1
9 16975 1 1 49 LYS HZ1 H -1.200 -5.539 14.506 1.00 . A A . 49 LYS HZ1 1 1
9 16976 1 1 49 LYS HZ2 H 0.326 -4.943 14.068 1.00 . A A . 49 LYS HZ2 1 1
9 16977 1 1 49 LYS HZ3 H 0.090 -6.608 14.247 1.00 . A A . 49 LYS HZ3 1 1
9 16978 1 1 49 LYS N N -0.263 -8.665 7.655 1.00 . A A . 49 LYS N 1 1
9 16979 1 1 49 LYS NZ N -0.351 -5.722 13.927 1.00 . A A . 49 LYS NZ 1 1
9 16980 1 1 49 LYS O O 1.037 -6.198 7.232 1.00 . A A . 49 LYS O 1 1
9 16981 1 1 50 LEU C C -1.142 -2.820 7.376 1.00 . A A . 50 LEU C 1 1
9 16982 1 1 50 LEU CA C -0.546 -3.996 6.617 1.00 . A A . 50 LEU CA 1 1
9 16983 1 1 50 LEU CB C -0.912 -3.879 5.135 1.00 . A A . 50 LEU CB 1 1
9 16984 1 1 50 LEU CD1 C 0.918 -5.342 4.226 1.00 . A A . 50 LEU CD1 1 1
9 16985 1 1 50 LEU CD2 C -0.233 -3.710 2.729 1.00 . A A . 50 LEU CD2 1 1
9 16986 1 1 50 LEU CG C 0.252 -3.982 4.144 1.00 . A A . 50 LEU CG 1 1
9 16987 1 1 50 LEU H H -1.979 -5.382 7.349 1.00 . A A . 50 LEU H 1 1
9 16988 1 1 50 LEU HA H 0.528 -3.959 6.716 1.00 . A A . 50 LEU HA 1 1
9 16989 1 1 50 LEU HB2 H -1.629 -4.649 4.897 1.00 . A A . 50 LEU HB2 1 1
9 16990 1 1 50 LEU HB3 H -1.377 -2.921 4.990 1.00 . A A . 50 LEU HB3 1 1
9 16991 1 1 50 LEU HD11 H 1.409 -5.438 5.183 1.00 . A A . 50 LEU HD11 1 1
9 16992 1 1 50 LEU HD12 H 1.648 -5.435 3.434 1.00 . A A . 50 LEU HD12 1 1
9 16993 1 1 50 LEU HD13 H 0.173 -6.116 4.124 1.00 . A A . 50 LEU HD13 1 1
9 16994 1 1 50 LEU HD21 H -0.664 -2.721 2.679 1.00 . A A . 50 LEU HD21 1 1
9 16995 1 1 50 LEU HD22 H -0.981 -4.442 2.461 1.00 . A A . 50 LEU HD22 1 1
9 16996 1 1 50 LEU HD23 H 0.599 -3.776 2.044 1.00 . A A . 50 LEU HD23 1 1
9 16997 1 1 50 LEU HG H 0.992 -3.234 4.391 1.00 . A A . 50 LEU HG 1 1
9 16998 1 1 50 LEU N N -1.007 -5.254 7.188 1.00 . A A . 50 LEU N 1 1
9 16999 1 1 50 LEU O O -2.336 -2.528 7.262 1.00 . A A . 50 LEU O 1 1
9 17000 1 1 51 THR C C 0.030 0.229 8.112 1.00 . A A . 51 THR C 1 1
9 17001 1 1 51 THR CA C -0.717 -0.913 8.786 1.00 . A A . 51 THR CA 1 1
9 17002 1 1 51 THR CB C -0.404 -0.916 10.293 1.00 . A A . 51 THR CB 1 1
9 17003 1 1 51 THR CG2 C -0.980 0.318 10.953 1.00 . A A . 51 THR CG2 1 1
9 17004 1 1 51 THR H H 0.575 -2.517 8.333 1.00 . A A . 51 THR H 1 1
9 17005 1 1 51 THR HA H -1.776 -0.782 8.649 1.00 . A A . 51 THR HA 1 1
9 17006 1 1 51 THR HB H 0.668 -0.907 10.426 1.00 . A A . 51 THR HB 1 1
9 17007 1 1 51 THR HG1 H -0.509 -2.242 11.759 1.00 . A A . 51 THR HG1 1 1
9 17008 1 1 51 THR HG21 H -2.058 0.248 10.978 1.00 . A A . 51 THR HG21 1 1
9 17009 1 1 51 THR HG22 H -0.689 1.184 10.382 1.00 . A A . 51 THR HG22 1 1
9 17010 1 1 51 THR HG23 H -0.600 0.402 11.961 1.00 . A A . 51 THR HG23 1 1
9 17011 1 1 51 THR N N -0.321 -2.157 8.162 1.00 . A A . 51 THR N 1 1
9 17012 1 1 51 THR O O 1.244 0.324 8.228 1.00 . A A . 51 THR O 1 1
9 17013 1 1 51 THR OG1 O -0.949 -2.091 10.910 1.00 . A A . 51 THR OG1 1 1
9 17014 1 1 52 ILE C C -0.617 3.498 6.850 1.00 . A A . 52 ILE C 1 1
9 17015 1 1 52 ILE CA C -0.061 2.105 6.579 1.00 . A A . 52 ILE CA 1 1
9 17016 1 1 52 ILE CB C -0.233 1.786 5.087 1.00 . A A . 52 ILE CB 1 1
9 17017 1 1 52 ILE CD1 C 0.469 0.066 3.370 1.00 . A A . 52 ILE CD1 1 1
9 17018 1 1 52 ILE CG1 C 0.150 0.330 4.815 1.00 . A A . 52 ILE CG1 1 1
9 17019 1 1 52 ILE CG2 C 0.619 2.736 4.253 1.00 . A A . 52 ILE CG2 1 1
9 17020 1 1 52 ILE H H -1.677 1.065 7.482 1.00 . A A . 52 ILE H 1 1
9 17021 1 1 52 ILE HA H 1.000 2.099 6.788 1.00 . A A . 52 ILE HA 1 1
9 17022 1 1 52 ILE HB H -1.264 1.937 4.816 1.00 . A A . 52 ILE HB 1 1
9 17023 1 1 52 ILE HD11 H 0.896 -0.920 3.264 1.00 . A A . 52 ILE HD11 1 1
9 17024 1 1 52 ILE HD12 H 1.181 0.805 3.047 1.00 . A A . 52 ILE HD12 1 1
9 17025 1 1 52 ILE HD13 H -0.432 0.140 2.777 1.00 . A A . 52 ILE HD13 1 1
9 17026 1 1 52 ILE HG12 H 1.019 0.070 5.401 1.00 . A A . 52 ILE HG12 1 1
9 17027 1 1 52 ILE HG13 H -0.673 -0.310 5.097 1.00 . A A . 52 ILE HG13 1 1
9 17028 1 1 52 ILE HG21 H 1.658 2.616 4.523 1.00 . A A . 52 ILE HG21 1 1
9 17029 1 1 52 ILE HG22 H 0.313 3.755 4.443 1.00 . A A . 52 ILE HG22 1 1
9 17030 1 1 52 ILE HG23 H 0.488 2.510 3.206 1.00 . A A . 52 ILE HG23 1 1
9 17031 1 1 52 ILE N N -0.694 1.098 7.420 1.00 . A A . 52 ILE N 1 1
9 17032 1 1 52 ILE O O -1.830 3.704 6.862 1.00 . A A . 52 ILE O 1 1
9 17033 1 1 53 THR C C 0.124 6.644 6.004 1.00 . A A . 53 THR C 1 1
9 17034 1 1 53 THR CA C -0.105 5.833 7.277 1.00 . A A . 53 THR CA 1 1
9 17035 1 1 53 THR CB C 0.728 6.452 8.411 1.00 . A A . 53 THR CB 1 1
9 17036 1 1 53 THR CG2 C 0.126 7.770 8.879 1.00 . A A . 53 THR CG2 1 1
9 17037 1 1 53 THR H H 1.228 4.208 7.094 1.00 . A A . 53 THR H 1 1
9 17038 1 1 53 THR HA H -1.150 5.872 7.550 1.00 . A A . 53 THR HA 1 1
9 17039 1 1 53 THR HB H 1.725 6.644 8.038 1.00 . A A . 53 THR HB 1 1
9 17040 1 1 53 THR HG1 H 0.198 4.799 9.345 1.00 . A A . 53 THR HG1 1 1
9 17041 1 1 53 THR HG21 H -0.888 7.604 9.214 1.00 . A A . 53 THR HG21 1 1
9 17042 1 1 53 THR HG22 H 0.122 8.474 8.059 1.00 . A A . 53 THR HG22 1 1
9 17043 1 1 53 THR HG23 H 0.714 8.166 9.692 1.00 . A A . 53 THR HG23 1 1
9 17044 1 1 53 THR N N 0.277 4.447 7.070 1.00 . A A . 53 THR N 1 1
9 17045 1 1 53 THR O O 1.225 6.647 5.459 1.00 . A A . 53 THR O 1 1
9 17046 1 1 53 THR OG1 O 0.798 5.534 9.510 1.00 . A A . 53 THR OG1 1 1
9 17047 1 1 54 TYR C C -0.953 9.651 4.935 1.00 . A A . 54 TYR C 1 1
9 17048 1 1 54 TYR CA C -0.731 8.244 4.420 1.00 . A A . 54 TYR CA 1 1
9 17049 1 1 54 TYR CB C -1.708 7.964 3.272 1.00 . A A . 54 TYR CB 1 1
9 17050 1 1 54 TYR CD1 C -0.609 6.264 1.762 1.00 . A A . 54 TYR CD1 1 1
9 17051 1 1 54 TYR CD2 C -2.509 5.591 3.024 1.00 . A A . 54 TYR CD2 1 1
9 17052 1 1 54 TYR CE1 C -0.525 4.999 1.209 1.00 . A A . 54 TYR CE1 1 1
9 17053 1 1 54 TYR CE2 C -2.432 4.325 2.480 1.00 . A A . 54 TYR CE2 1 1
9 17054 1 1 54 TYR CG C -1.602 6.578 2.678 1.00 . A A . 54 TYR CG 1 1
9 17055 1 1 54 TYR CZ C -1.441 4.034 1.573 1.00 . A A . 54 TYR CZ 1 1
9 17056 1 1 54 TYR H H -1.803 7.168 5.898 1.00 . A A . 54 TYR H 1 1
9 17057 1 1 54 TYR HA H 0.285 8.160 4.060 1.00 . A A . 54 TYR HA 1 1
9 17058 1 1 54 TYR HB2 H -2.717 8.087 3.634 1.00 . A A . 54 TYR HB2 1 1
9 17059 1 1 54 TYR HB3 H -1.528 8.678 2.481 1.00 . A A . 54 TYR HB3 1 1
9 17060 1 1 54 TYR HD1 H 0.107 7.020 1.482 1.00 . A A . 54 TYR HD1 1 1
9 17061 1 1 54 TYR HD2 H -3.287 5.821 3.736 1.00 . A A . 54 TYR HD2 1 1
9 17062 1 1 54 TYR HE1 H 0.255 4.772 0.497 1.00 . A A . 54 TYR HE1 1 1
9 17063 1 1 54 TYR HE2 H -3.151 3.570 2.765 1.00 . A A . 54 TYR HE2 1 1
9 17064 1 1 54 TYR HH H -2.255 2.436 0.881 1.00 . A A . 54 TYR HH 1 1
9 17065 1 1 54 TYR N N -0.909 7.304 5.513 1.00 . A A . 54 TYR N 1 1
9 17066 1 1 54 TYR O O -2.092 10.117 5.027 1.00 . A A . 54 TYR O 1 1
9 17067 1 1 54 TYR OH O -1.368 2.772 1.029 1.00 . A A . 54 TYR OH 1 1
9 17068 1 1 55 GLY C C -0.647 11.722 7.115 1.00 . A A . 55 GLY C 1 1
9 17069 1 1 55 GLY CA C 0.065 11.673 5.774 1.00 . A A . 55 GLY CA 1 1
9 17070 1 1 55 GLY H H 1.018 9.897 5.132 1.00 . A A . 55 GLY H 1 1
9 17071 1 1 55 GLY HA2 H 1.069 12.057 5.895 1.00 . A A . 55 GLY HA2 1 1
9 17072 1 1 55 GLY HA3 H -0.464 12.298 5.067 1.00 . A A . 55 GLY HA3 1 1
9 17073 1 1 55 GLY N N 0.143 10.328 5.244 1.00 . A A . 55 GLY N 1 1
9 17074 1 1 55 GLY O O -0.033 11.501 8.159 1.00 . A A . 55 GLY O 1 1
9 17075 1 1 56 SER C C -3.412 10.804 8.703 1.00 . A A . 56 SER C 1 1
9 17076 1 1 56 SER CA C -2.724 12.110 8.300 1.00 . A A . 56 SER CA 1 1
9 17077 1 1 56 SER CB C -3.748 13.227 8.123 1.00 . A A . 56 SER CB 1 1
9 17078 1 1 56 SER H H -2.393 12.069 6.217 1.00 . A A . 56 SER H 1 1
9 17079 1 1 56 SER HA H -2.042 12.393 9.089 1.00 . A A . 56 SER HA 1 1
9 17080 1 1 56 SER HB2 H -4.551 13.092 8.833 1.00 . A A . 56 SER HB2 1 1
9 17081 1 1 56 SER HB3 H -3.272 14.181 8.294 1.00 . A A . 56 SER HB3 1 1
9 17082 1 1 56 SER HG H -4.036 14.037 6.357 1.00 . A A . 56 SER HG 1 1
9 17083 1 1 56 SER N N -1.944 11.974 7.083 1.00 . A A . 56 SER N 1 1
9 17084 1 1 56 SER O O -3.314 10.385 9.857 1.00 . A A . 56 SER O 1 1
9 17085 1 1 56 SER OG O -4.288 13.213 6.812 1.00 . A A . 56 SER OG 1 1
9 17086 1 1 57 LYS C C -4.035 7.696 8.081 1.00 . A A . 57 LYS C 1 1
9 17087 1 1 57 LYS CA C -4.875 8.961 8.103 1.00 . A A . 57 LYS CA 1 1
9 17088 1 1 57 LYS CB C -6.054 8.766 7.169 1.00 . A A . 57 LYS CB 1 1
9 17089 1 1 57 LYS CD C -8.365 9.644 7.088 1.00 . A A . 57 LYS CD 1 1
9 17090 1 1 57 LYS CE C -9.231 10.656 6.369 1.00 . A A . 57 LYS CE 1 1
9 17091 1 1 57 LYS CG C -6.901 9.992 6.972 1.00 . A A . 57 LYS CG 1 1
9 17092 1 1 57 LYS H H -4.043 10.446 6.830 1.00 . A A . 57 LYS H 1 1
9 17093 1 1 57 LYS HA H -5.262 9.105 9.101 1.00 . A A . 57 LYS HA 1 1
9 17094 1 1 57 LYS HB2 H -5.692 8.453 6.218 1.00 . A A . 57 LYS HB2 1 1
9 17095 1 1 57 LYS HB3 H -6.686 7.988 7.570 1.00 . A A . 57 LYS HB3 1 1
9 17096 1 1 57 LYS HD2 H -8.531 8.668 6.656 1.00 . A A . 57 LYS HD2 1 1
9 17097 1 1 57 LYS HD3 H -8.628 9.628 8.136 1.00 . A A . 57 LYS HD3 1 1
9 17098 1 1 57 LYS HE2 H -8.829 10.780 5.374 1.00 . A A . 57 LYS HE2 1 1
9 17099 1 1 57 LYS HE3 H -10.238 10.272 6.306 1.00 . A A . 57 LYS HE3 1 1
9 17100 1 1 57 LYS HG2 H -6.648 10.719 7.725 1.00 . A A . 57 LYS HG2 1 1
9 17101 1 1 57 LYS HG3 H -6.711 10.401 5.989 1.00 . A A . 57 LYS HG3 1 1
9 17102 1 1 57 LYS HZ1 H -8.284 12.342 7.158 1.00 . A A . 57 LYS HZ1 1 1
9 17103 1 1 57 LYS HZ2 H -9.687 11.888 7.994 1.00 . A A . 57 LYS HZ2 1 1
9 17104 1 1 57 LYS HZ3 H -9.808 12.660 6.488 1.00 . A A . 57 LYS HZ3 1 1
9 17105 1 1 57 LYS N N -4.085 10.142 7.760 1.00 . A A . 57 LYS N 1 1
9 17106 1 1 57 LYS NZ N -9.251 11.977 7.049 1.00 . A A . 57 LYS NZ 1 1
9 17107 1 1 57 LYS O O -3.026 7.601 7.377 1.00 . A A . 57 LYS O 1 1
9 17108 1 1 58 VAL C C -4.757 4.297 8.665 1.00 . A A . 58 VAL C 1 1
9 17109 1 1 58 VAL CA C -3.806 5.445 8.982 1.00 . A A . 58 VAL CA 1 1
9 17110 1 1 58 VAL CB C -3.246 5.248 10.403 1.00 . A A . 58 VAL CB 1 1
9 17111 1 1 58 VAL CG1 C -2.286 4.074 10.446 1.00 . A A . 58 VAL CG1 1 1
9 17112 1 1 58 VAL CG2 C -2.581 6.520 10.885 1.00 . A A . 58 VAL CG2 1 1
9 17113 1 1 58 VAL H H -5.309 6.881 9.352 1.00 . A A . 58 VAL H 1 1
9 17114 1 1 58 VAL HA H -2.981 5.423 8.285 1.00 . A A . 58 VAL HA 1 1
9 17115 1 1 58 VAL HB H -4.069 5.024 11.062 1.00 . A A . 58 VAL HB 1 1
9 17116 1 1 58 VAL HG11 H -2.804 3.186 10.124 1.00 . A A . 58 VAL HG11 1 1
9 17117 1 1 58 VAL HG12 H -1.928 3.938 11.456 1.00 . A A . 58 VAL HG12 1 1
9 17118 1 1 58 VAL HG13 H -1.451 4.265 9.787 1.00 . A A . 58 VAL HG13 1 1
9 17119 1 1 58 VAL HG21 H -3.317 7.160 11.349 1.00 . A A . 58 VAL HG21 1 1
9 17120 1 1 58 VAL HG22 H -2.142 7.027 10.040 1.00 . A A . 58 VAL HG22 1 1
9 17121 1 1 58 VAL HG23 H -1.809 6.276 11.601 1.00 . A A . 58 VAL HG23 1 1
9 17122 1 1 58 VAL N N -4.482 6.728 8.854 1.00 . A A . 58 VAL N 1 1
9 17123 1 1 58 VAL O O -5.779 4.123 9.327 1.00 . A A . 58 VAL O 1 1
9 17124 1 1 59 ILE C C -4.574 1.117 7.885 1.00 . A A . 59 ILE C 1 1
9 17125 1 1 59 ILE CA C -5.193 2.366 7.270 1.00 . A A . 59 ILE CA 1 1
9 17126 1 1 59 ILE CB C -5.239 2.210 5.736 1.00 . A A . 59 ILE CB 1 1
9 17127 1 1 59 ILE CD1 C -4.960 4.656 5.012 1.00 . A A . 59 ILE CD1 1 1
9 17128 1 1 59 ILE CG1 C -5.863 3.444 5.080 1.00 . A A . 59 ILE CG1 1 1
9 17129 1 1 59 ILE CG2 C -6.006 0.965 5.346 1.00 . A A . 59 ILE CG2 1 1
9 17130 1 1 59 ILE H H -3.658 3.780 7.085 1.00 . A A . 59 ILE H 1 1
9 17131 1 1 59 ILE HA H -6.202 2.487 7.638 1.00 . A A . 59 ILE HA 1 1
9 17132 1 1 59 ILE HB H -4.236 2.094 5.380 1.00 . A A . 59 ILE HB 1 1
9 17133 1 1 59 ILE HD11 H -4.675 4.950 6.013 1.00 . A A . 59 ILE HD11 1 1
9 17134 1 1 59 ILE HD12 H -5.484 5.471 4.534 1.00 . A A . 59 ILE HD12 1 1
9 17135 1 1 59 ILE HD13 H -4.074 4.413 4.443 1.00 . A A . 59 ILE HD13 1 1
9 17136 1 1 59 ILE HG12 H -6.141 3.196 4.077 1.00 . A A . 59 ILE HG12 1 1
9 17137 1 1 59 ILE HG13 H -6.746 3.724 5.635 1.00 . A A . 59 ILE HG13 1 1
9 17138 1 1 59 ILE HG21 H -7.050 1.123 5.537 1.00 . A A . 59 ILE HG21 1 1
9 17139 1 1 59 ILE HG22 H -5.655 0.126 5.926 1.00 . A A . 59 ILE HG22 1 1
9 17140 1 1 59 ILE HG23 H -5.858 0.765 4.296 1.00 . A A . 59 ILE HG23 1 1
9 17141 1 1 59 ILE N N -4.429 3.535 7.640 1.00 . A A . 59 ILE N 1 1
9 17142 1 1 59 ILE O O -3.401 0.824 7.661 1.00 . A A . 59 ILE O 1 1
9 17143 1 1 60 HIS C C -5.744 -2.012 8.852 1.00 . A A . 60 HIS C 1 1
9 17144 1 1 60 HIS CA C -4.885 -0.833 9.302 1.00 . A A . 60 HIS CA 1 1
9 17145 1 1 60 HIS CB C -4.909 -0.690 10.836 1.00 . A A . 60 HIS CB 1 1
9 17146 1 1 60 HIS CD2 C -3.894 -3.026 11.354 1.00 . A A . 60 HIS CD2 1 1
9 17147 1 1 60 HIS CE1 C -5.098 -3.516 13.109 1.00 . A A . 60 HIS CE1 1 1
9 17148 1 1 60 HIS CG C -4.721 -1.981 11.582 1.00 . A A . 60 HIS CG 1 1
9 17149 1 1 60 HIS H H -6.286 0.687 8.822 1.00 . A A . 60 HIS H 1 1
9 17150 1 1 60 HIS HA H -3.870 -1.000 8.980 1.00 . A A . 60 HIS HA 1 1
9 17151 1 1 60 HIS HB2 H -4.120 -0.020 11.139 1.00 . A A . 60 HIS HB2 1 1
9 17152 1 1 60 HIS HB3 H -5.860 -0.270 11.134 1.00 . A A . 60 HIS HB3 1 1
9 17153 1 1 60 HIS HD1 H -6.158 -1.762 13.115 1.00 . A A . 60 HIS HD1 1 1
9 17154 1 1 60 HIS HD2 H -3.160 -3.098 10.564 1.00 . A A . 60 HIS HD2 1 1
9 17155 1 1 60 HIS HE1 H -5.505 -4.031 13.965 1.00 . A A . 60 HIS HE1 1 1
9 17156 1 1 60 HIS HE2 H -4.000 -4.943 12.164 1.00 . A A . 60 HIS HE2 1 1
9 17157 1 1 60 HIS N N -5.354 0.398 8.675 1.00 . A A . 60 HIS N 1 1
9 17158 1 1 60 HIS ND1 N -5.459 -2.320 12.691 1.00 . A A . 60 HIS ND1 1 1
9 17159 1 1 60 HIS NE2 N -4.149 -3.975 12.314 1.00 . A A . 60 HIS NE2 1 1
9 17160 1 1 60 HIS O O -6.955 -2.023 9.077 1.00 . A A . 60 HIS O 1 1
9 17161 1 1 61 ASN C C -4.876 -5.369 7.679 1.00 . A A . 61 ASN C 1 1
9 17162 1 1 61 ASN CA C -5.829 -4.190 7.784 1.00 . A A . 61 ASN CA 1 1
9 17163 1 1 61 ASN CB C -6.519 -3.959 6.433 1.00 . A A . 61 ASN CB 1 1
9 17164 1 1 61 ASN CG C -5.535 -3.724 5.298 1.00 . A A . 61 ASN CG 1 1
9 17165 1 1 61 ASN H H -4.150 -2.919 8.016 1.00 . A A . 61 ASN H 1 1
9 17166 1 1 61 ASN HA H -6.580 -4.412 8.528 1.00 . A A . 61 ASN HA 1 1
9 17167 1 1 61 ASN HB2 H -7.117 -4.825 6.189 1.00 . A A . 61 ASN HB2 1 1
9 17168 1 1 61 ASN HB3 H -7.164 -3.096 6.509 1.00 . A A . 61 ASN HB3 1 1
9 17169 1 1 61 ASN HD21 H -5.591 -1.766 5.616 1.00 . A A . 61 ASN HD21 1 1
9 17170 1 1 61 ASN HD22 H -4.556 -2.291 4.339 1.00 . A A . 61 ASN HD22 1 1
9 17171 1 1 61 ASN N N -5.119 -2.993 8.210 1.00 . A A . 61 ASN N 1 1
9 17172 1 1 61 ASN ND2 N -5.195 -2.466 5.059 1.00 . A A . 61 ASN ND2 1 1
9 17173 1 1 61 ASN O O -3.684 -5.189 7.440 1.00 . A A . 61 ASN O 1 1
9 17174 1 1 61 ASN OD1 O -5.095 -4.658 4.635 1.00 . A A . 61 ASN OD1 1 1
9 17175 1 1 62 GLU C C -5.425 -8.485 6.440 1.00 . A A . 62 GLU C 1 1
9 17176 1 1 62 GLU CA C -4.674 -7.770 7.548 1.00 . A A . 62 GLU CA 1 1
9 17177 1 1 62 GLU CB C -4.502 -8.705 8.744 1.00 . A A . 62 GLU CB 1 1
9 17178 1 1 62 GLU CD C -4.672 -7.395 10.899 1.00 . A A . 62 GLU CD 1 1
9 17179 1 1 62 GLU CG C -3.760 -8.098 9.921 1.00 . A A . 62 GLU CG 1 1
9 17180 1 1 62 GLU H H -6.284 -6.641 8.284 1.00 . A A . 62 GLU H 1 1
9 17181 1 1 62 GLU HA H -3.700 -7.480 7.178 1.00 . A A . 62 GLU HA 1 1
9 17182 1 1 62 GLU HB2 H -5.477 -9.019 9.084 1.00 . A A . 62 GLU HB2 1 1
9 17183 1 1 62 GLU HB3 H -3.951 -9.568 8.415 1.00 . A A . 62 GLU HB3 1 1
9 17184 1 1 62 GLU HG2 H -3.235 -8.883 10.442 1.00 . A A . 62 GLU HG2 1 1
9 17185 1 1 62 GLU HG3 H -3.043 -7.383 9.543 1.00 . A A . 62 GLU HG3 1 1
9 17186 1 1 62 GLU N N -5.395 -6.564 7.889 1.00 . A A . 62 GLU N 1 1
9 17187 1 1 62 GLU O O -6.657 -8.474 6.410 1.00 . A A . 62 GLU O 1 1
9 17188 1 1 62 GLU OE1 O -5.482 -8.084 11.556 1.00 . A A . 62 GLU OE1 1 1
9 17189 1 1 62 GLU OE2 O -4.566 -6.166 11.034 1.00 . A A . 62 GLU OE2 1 1
9 17190 1 1 63 PHE C C -4.771 -11.149 4.231 1.00 . A A . 63 PHE C 1 1
9 17191 1 1 63 PHE CA C -5.309 -9.746 4.390 1.00 . A A . 63 PHE CA 1 1
9 17192 1 1 63 PHE CB C -5.071 -8.928 3.120 1.00 . A A . 63 PHE CB 1 1
9 17193 1 1 63 PHE CD1 C -2.684 -9.357 2.428 1.00 . A A . 63 PHE CD1 1 1
9 17194 1 1 63 PHE CD2 C -3.281 -7.199 3.225 1.00 . A A . 63 PHE CD2 1 1
9 17195 1 1 63 PHE CE1 C -1.384 -8.938 2.243 1.00 . A A . 63 PHE CE1 1 1
9 17196 1 1 63 PHE CE2 C -1.981 -6.769 3.044 1.00 . A A . 63 PHE CE2 1 1
9 17197 1 1 63 PHE CG C -3.648 -8.489 2.920 1.00 . A A . 63 PHE CG 1 1
9 17198 1 1 63 PHE CZ C -1.030 -7.642 2.551 1.00 . A A . 63 PHE CZ 1 1
9 17199 1 1 63 PHE H H -3.719 -9.147 5.645 1.00 . A A . 63 PHE H 1 1
9 17200 1 1 63 PHE HA H -6.371 -9.802 4.574 1.00 . A A . 63 PHE HA 1 1
9 17201 1 1 63 PHE HB2 H -5.351 -9.513 2.267 1.00 . A A . 63 PHE HB2 1 1
9 17202 1 1 63 PHE HB3 H -5.692 -8.047 3.157 1.00 . A A . 63 PHE HB3 1 1
9 17203 1 1 63 PHE HD1 H -2.958 -10.374 2.191 1.00 . A A . 63 PHE HD1 1 1
9 17204 1 1 63 PHE HD2 H -4.030 -6.524 3.605 1.00 . A A . 63 PHE HD2 1 1
9 17205 1 1 63 PHE HE1 H -0.643 -9.623 1.858 1.00 . A A . 63 PHE HE1 1 1
9 17206 1 1 63 PHE HE2 H -1.705 -5.753 3.291 1.00 . A A . 63 PHE HE2 1 1
9 17207 1 1 63 PHE HZ H -0.014 -7.309 2.409 1.00 . A A . 63 PHE HZ 1 1
9 17208 1 1 63 PHE N N -4.696 -9.104 5.535 1.00 . A A . 63 PHE N 1 1
9 17209 1 1 63 PHE O O -3.615 -11.411 4.532 1.00 . A A . 63 PHE O 1 1
9 17210 1 1 64 THR C C -4.928 -13.886 2.282 1.00 . A A . 64 THR C 1 1
9 17211 1 1 64 THR CA C -5.267 -13.447 3.707 1.00 . A A . 64 THR CA 1 1
9 17212 1 1 64 THR CB C -6.435 -14.280 4.235 1.00 . A A . 64 THR CB 1 1
9 17213 1 1 64 THR CG2 C -6.000 -15.696 4.536 1.00 . A A . 64 THR CG2 1 1
9 17214 1 1 64 THR H H -6.467 -11.746 3.379 1.00 . A A . 64 THR H 1 1
9 17215 1 1 64 THR HA H -4.416 -13.614 4.354 1.00 . A A . 64 THR HA 1 1
9 17216 1 1 64 THR HB H -7.195 -14.308 3.487 1.00 . A A . 64 THR HB 1 1
9 17217 1 1 64 THR HG1 H -6.470 -12.873 5.614 1.00 . A A . 64 THR HG1 1 1
9 17218 1 1 64 THR HG21 H -5.579 -15.743 5.528 1.00 . A A . 64 THR HG21 1 1
9 17219 1 1 64 THR HG22 H -5.260 -16.000 3.811 1.00 . A A . 64 THR HG22 1 1
9 17220 1 1 64 THR HG23 H -6.862 -16.351 4.472 1.00 . A A . 64 THR HG23 1 1
9 17221 1 1 64 THR N N -5.605 -12.042 3.745 1.00 . A A . 64 THR N 1 1
9 17222 1 1 64 THR O O -5.668 -13.613 1.340 1.00 . A A . 64 THR O 1 1
9 17223 1 1 64 THR OG1 O -6.960 -13.678 5.423 1.00 . A A . 64 THR OG1 1 1
9 17224 1 1 65 LEU C C -4.204 -16.093 0.244 1.00 . A A . 65 LEU C 1 1
9 17225 1 1 65 LEU CA C -3.297 -15.041 0.873 1.00 . A A . 65 LEU CA 1 1
9 17226 1 1 65 LEU CB C -1.923 -15.619 1.105 1.00 . A A . 65 LEU CB 1 1
9 17227 1 1 65 LEU CD1 C 0.061 -15.279 -0.265 1.00 . A A . 65 LEU CD1 1 1
9 17228 1 1 65 LEU CD2 C -1.253 -13.304 0.387 1.00 . A A . 65 LEU CD2 1 1
9 17229 1 1 65 LEU CG C -0.761 -14.674 0.821 1.00 . A A . 65 LEU CG 1 1
9 17230 1 1 65 LEU H H -3.260 -14.733 2.948 1.00 . A A . 65 LEU H 1 1
9 17231 1 1 65 LEU HA H -3.200 -14.207 0.193 1.00 . A A . 65 LEU HA 1 1
9 17232 1 1 65 LEU HB2 H -1.869 -15.927 2.138 1.00 . A A . 65 LEU HB2 1 1
9 17233 1 1 65 LEU HB3 H -1.814 -16.488 0.481 1.00 . A A . 65 LEU HB3 1 1
9 17234 1 1 65 LEU HD11 H -0.570 -15.411 -1.132 1.00 . A A . 65 LEU HD11 1 1
9 17235 1 1 65 LEU HD12 H 0.445 -16.235 0.059 1.00 . A A . 65 LEU HD12 1 1
9 17236 1 1 65 LEU HD13 H 0.880 -14.620 -0.512 1.00 . A A . 65 LEU HD13 1 1
9 17237 1 1 65 LEU HD21 H -1.940 -12.914 1.123 1.00 . A A . 65 LEU HD21 1 1
9 17238 1 1 65 LEU HD22 H -1.758 -13.401 -0.564 1.00 . A A . 65 LEU HD22 1 1
9 17239 1 1 65 LEU HD23 H -0.412 -12.633 0.283 1.00 . A A . 65 LEU HD23 1 1
9 17240 1 1 65 LEU HG H -0.140 -14.558 1.697 1.00 . A A . 65 LEU HG 1 1
9 17241 1 1 65 LEU N N -3.797 -14.557 2.149 1.00 . A A . 65 LEU N 1 1
9 17242 1 1 65 LEU O O -4.501 -17.119 0.856 1.00 . A A . 65 LEU O 1 1
9 17243 1 1 66 GLY C C -6.840 -16.859 -1.107 1.00 . A A . 66 GLY C 1 1
9 17244 1 1 66 GLY CA C -5.472 -16.769 -1.707 1.00 . A A . 66 GLY CA 1 1
9 17245 1 1 66 GLY H H -4.428 -14.956 -1.385 1.00 . A A . 66 GLY H 1 1
9 17246 1 1 66 GLY HA2 H -5.554 -16.456 -2.736 1.00 . A A . 66 GLY HA2 1 1
9 17247 1 1 66 GLY HA3 H -5.017 -17.742 -1.668 1.00 . A A . 66 GLY HA3 1 1
9 17248 1 1 66 GLY N N -4.644 -15.825 -0.981 1.00 . A A . 66 GLY N 1 1
9 17249 1 1 66 GLY O O -7.606 -17.783 -1.387 1.00 . A A . 66 GLY O 1 1
9 17250 1 1 67 GLU C C -9.034 -14.567 0.400 1.00 . A A . 67 GLU C 1 1
9 17251 1 1 67 GLU CA C -8.342 -15.919 0.494 1.00 . A A . 67 GLU CA 1 1
9 17252 1 1 67 GLU CB C -7.996 -16.272 1.941 1.00 . A A . 67 GLU CB 1 1
9 17253 1 1 67 GLU CD C -10.140 -17.493 2.433 1.00 . A A . 67 GLU CD 1 1
9 17254 1 1 67 GLU CG C -9.188 -16.404 2.869 1.00 . A A . 67 GLU CG 1 1
9 17255 1 1 67 GLU H H -6.520 -15.141 -0.165 1.00 . A A . 67 GLU H 1 1
9 17256 1 1 67 GLU HA H -8.969 -16.683 0.075 1.00 . A A . 67 GLU HA 1 1
9 17257 1 1 67 GLU HB2 H -7.465 -17.210 1.945 1.00 . A A . 67 GLU HB2 1 1
9 17258 1 1 67 GLU HB3 H -7.346 -15.506 2.334 1.00 . A A . 67 GLU HB3 1 1
9 17259 1 1 67 GLU HG2 H -8.827 -16.641 3.860 1.00 . A A . 67 GLU HG2 1 1
9 17260 1 1 67 GLU HG3 H -9.713 -15.465 2.898 1.00 . A A . 67 GLU HG3 1 1
9 17261 1 1 67 GLU N N -7.137 -15.895 -0.271 1.00 . A A . 67 GLU N 1 1
9 17262 1 1 67 GLU O O -8.371 -13.526 0.378 1.00 . A A . 67 GLU O 1 1
9 17263 1 1 67 GLU OE1 O -11.035 -17.218 1.607 1.00 . A A . 67 GLU OE1 1 1
9 17264 1 1 67 GLU OE2 O -9.986 -18.637 2.903 1.00 . A A . 67 GLU OE2 1 1
9 17265 1 1 68 GLU C C -11.068 -12.605 1.561 1.00 . A A . 68 GLU C 1 1
9 17266 1 1 68 GLU CA C -11.095 -13.337 0.225 1.00 . A A . 68 GLU CA 1 1
9 17267 1 1 68 GLU CB C -12.530 -13.577 -0.215 1.00 . A A . 68 GLU CB 1 1
9 17268 1 1 68 GLU CD C -14.650 -12.521 -1.084 1.00 . A A . 68 GLU CD 1 1
9 17269 1 1 68 GLU CG C -13.234 -12.297 -0.605 1.00 . A A . 68 GLU CG 1 1
9 17270 1 1 68 GLU H H -10.832 -15.433 0.345 1.00 . A A . 68 GLU H 1 1
9 17271 1 1 68 GLU HA H -10.611 -12.719 -0.516 1.00 . A A . 68 GLU HA 1 1
9 17272 1 1 68 GLU HB2 H -12.540 -14.253 -1.056 1.00 . A A . 68 GLU HB2 1 1
9 17273 1 1 68 GLU HB3 H -13.066 -14.014 0.601 1.00 . A A . 68 GLU HB3 1 1
9 17274 1 1 68 GLU HG2 H -13.255 -11.657 0.258 1.00 . A A . 68 GLU HG2 1 1
9 17275 1 1 68 GLU HG3 H -12.671 -11.817 -1.394 1.00 . A A . 68 GLU HG3 1 1
9 17276 1 1 68 GLU N N -10.352 -14.577 0.324 1.00 . A A . 68 GLU N 1 1
9 17277 1 1 68 GLU O O -11.652 -13.052 2.550 1.00 . A A . 68 GLU O 1 1
9 17278 1 1 68 GLU OE1 O -15.529 -12.804 -0.249 1.00 . A A . 68 GLU OE1 1 1
9 17279 1 1 68 GLU OE2 O -14.896 -12.409 -2.303 1.00 . A A . 68 GLU OE2 1 1
9 17280 1 1 69 CYS C C -10.905 -9.338 2.545 1.00 . A A . 69 CYS C 1 1
9 17281 1 1 69 CYS CA C -10.210 -10.669 2.749 1.00 . A A . 69 CYS CA 1 1
9 17282 1 1 69 CYS CB C -8.727 -10.446 3.023 1.00 . A A . 69 CYS CB 1 1
9 17283 1 1 69 CYS H H -9.975 -11.175 0.731 1.00 . A A . 69 CYS H 1 1
9 17284 1 1 69 CYS HA H -10.650 -11.176 3.580 1.00 . A A . 69 CYS HA 1 1
9 17285 1 1 69 CYS HB2 H -8.586 -9.426 3.331 1.00 . A A . 69 CYS HB2 1 1
9 17286 1 1 69 CYS HB3 H -8.405 -11.099 3.816 1.00 . A A . 69 CYS HB3 1 1
9 17287 1 1 69 CYS HG H -7.925 -11.969 1.135 1.00 . A A . 69 CYS HG 1 1
9 17288 1 1 69 CYS N N -10.375 -11.488 1.571 1.00 . A A . 69 CYS N 1 1
9 17289 1 1 69 CYS O O -10.943 -8.813 1.440 1.00 . A A . 69 CYS O 1 1
9 17290 1 1 69 CYS SG S -7.667 -10.745 1.587 1.00 . A A . 69 CYS SG 1 1
9 17291 1 1 70 GLU C C -11.176 -6.389 3.789 1.00 . A A . 70 GLU C 1 1
9 17292 1 1 70 GLU CA C -12.131 -7.522 3.480 1.00 . A A . 70 GLU CA 1 1
9 17293 1 1 70 GLU CB C -13.331 -7.484 4.407 1.00 . A A . 70 GLU CB 1 1
9 17294 1 1 70 GLU CD C -15.591 -8.459 4.905 1.00 . A A . 70 GLU CD 1 1
9 17295 1 1 70 GLU CG C -14.527 -8.215 3.859 1.00 . A A . 70 GLU CG 1 1
9 17296 1 1 70 GLU H H -11.398 -9.224 4.467 1.00 . A A . 70 GLU H 1 1
9 17297 1 1 70 GLU HA H -12.469 -7.429 2.452 1.00 . A A . 70 GLU HA 1 1
9 17298 1 1 70 GLU HB2 H -13.061 -7.931 5.352 1.00 . A A . 70 GLU HB2 1 1
9 17299 1 1 70 GLU HB3 H -13.605 -6.473 4.565 1.00 . A A . 70 GLU HB3 1 1
9 17300 1 1 70 GLU HG2 H -14.959 -7.630 3.044 1.00 . A A . 70 GLU HG2 1 1
9 17301 1 1 70 GLU HG3 H -14.192 -9.155 3.479 1.00 . A A . 70 GLU HG3 1 1
9 17302 1 1 70 GLU N N -11.455 -8.786 3.596 1.00 . A A . 70 GLU N 1 1
9 17303 1 1 70 GLU O O -10.555 -6.349 4.850 1.00 . A A . 70 GLU O 1 1
9 17304 1 1 70 GLU OE1 O -16.235 -7.487 5.344 1.00 . A A . 70 GLU OE1 1 1
9 17305 1 1 70 GLU OE2 O -15.789 -9.627 5.292 1.00 . A A . 70 GLU OE2 1 1
9 17306 1 1 71 LEU C C -10.767 -3.076 3.168 1.00 . A A . 71 LEU C 1 1
9 17307 1 1 71 LEU CA C -10.106 -4.402 2.912 1.00 . A A . 71 LEU CA 1 1
9 17308 1 1 71 LEU CB C -9.352 -4.303 1.612 1.00 . A A . 71 LEU CB 1 1
9 17309 1 1 71 LEU CD1 C -7.566 -5.163 0.078 1.00 . A A . 71 LEU CD1 1 1
9 17310 1 1 71 LEU CD2 C -7.404 -5.594 2.526 1.00 . A A . 71 LEU CD2 1 1
9 17311 1 1 71 LEU CG C -8.348 -5.430 1.348 1.00 . A A . 71 LEU CG 1 1
9 17312 1 1 71 LEU H H -11.664 -5.534 2.065 1.00 . A A . 71 LEU H 1 1
9 17313 1 1 71 LEU HA H -9.410 -4.613 3.709 1.00 . A A . 71 LEU HA 1 1
9 17314 1 1 71 LEU HB2 H -10.077 -4.296 0.831 1.00 . A A . 71 LEU HB2 1 1
9 17315 1 1 71 LEU HB3 H -8.845 -3.364 1.592 1.00 . A A . 71 LEU HB3 1 1
9 17316 1 1 71 LEU HD11 H -7.053 -4.217 0.165 1.00 . A A . 71 LEU HD11 1 1
9 17317 1 1 71 LEU HD12 H -8.244 -5.129 -0.761 1.00 . A A . 71 LEU HD12 1 1
9 17318 1 1 71 LEU HD13 H -6.844 -5.951 -0.074 1.00 . A A . 71 LEU HD13 1 1
9 17319 1 1 71 LEU HD21 H -7.969 -5.862 3.407 1.00 . A A . 71 LEU HD21 1 1
9 17320 1 1 71 LEU HD22 H -6.884 -4.665 2.700 1.00 . A A . 71 LEU HD22 1 1
9 17321 1 1 71 LEU HD23 H -6.688 -6.372 2.306 1.00 . A A . 71 LEU HD23 1 1
9 17322 1 1 71 LEU HG H -8.887 -6.357 1.218 1.00 . A A . 71 LEU HG 1 1
9 17323 1 1 71 LEU N N -11.067 -5.481 2.846 1.00 . A A . 71 LEU N 1 1
9 17324 1 1 71 LEU O O -11.812 -2.774 2.615 1.00 . A A . 71 LEU O 1 1
9 17325 1 1 72 GLU C C -9.742 0.134 3.894 1.00 . A A . 72 GLU C 1 1
9 17326 1 1 72 GLU CA C -10.644 -0.991 4.367 1.00 . A A . 72 GLU CA 1 1
9 17327 1 1 72 GLU CB C -10.784 -0.945 5.887 1.00 . A A . 72 GLU CB 1 1
9 17328 1 1 72 GLU CD C -11.526 0.365 7.907 1.00 . A A . 72 GLU CD 1 1
9 17329 1 1 72 GLU CG C -11.457 0.317 6.398 1.00 . A A . 72 GLU CG 1 1
9 17330 1 1 72 GLU H H -9.198 -2.519 4.200 1.00 . A A . 72 GLU H 1 1
9 17331 1 1 72 GLU HA H -11.620 -0.877 3.917 1.00 . A A . 72 GLU HA 1 1
9 17332 1 1 72 GLU HB2 H -11.368 -1.797 6.210 1.00 . A A . 72 GLU HB2 1 1
9 17333 1 1 72 GLU HB3 H -9.801 -1.007 6.329 1.00 . A A . 72 GLU HB3 1 1
9 17334 1 1 72 GLU HG2 H -10.900 1.173 6.051 1.00 . A A . 72 GLU HG2 1 1
9 17335 1 1 72 GLU HG3 H -12.462 0.360 6.004 1.00 . A A . 72 GLU HG3 1 1
9 17336 1 1 72 GLU N N -10.103 -2.268 3.944 1.00 . A A . 72 GLU N 1 1
9 17337 1 1 72 GLU O O -8.522 0.038 3.984 1.00 . A A . 72 GLU O 1 1
9 17338 1 1 72 GLU OE1 O -12.410 -0.300 8.485 1.00 . A A . 72 GLU OE1 1 1
9 17339 1 1 72 GLU OE2 O -10.699 1.070 8.522 1.00 . A A . 72 GLU OE2 1 1
9 17340 1 1 73 THR C C -9.551 3.457 3.888 1.00 . A A . 73 THR C 1 1
9 17341 1 1 73 THR CA C -9.585 2.317 2.874 1.00 . A A . 73 THR CA 1 1
9 17342 1 1 73 THR CB C -10.185 2.823 1.555 1.00 . A A . 73 THR CB 1 1
9 17343 1 1 73 THR CG2 C -10.110 1.739 0.501 1.00 . A A . 73 THR CG2 1 1
9 17344 1 1 73 THR H H -11.312 1.184 3.271 1.00 . A A . 73 THR H 1 1
9 17345 1 1 73 THR HA H -8.573 1.987 2.688 1.00 . A A . 73 THR HA 1 1
9 17346 1 1 73 THR HB H -9.624 3.681 1.215 1.00 . A A . 73 THR HB 1 1
9 17347 1 1 73 THR HG1 H -12.107 2.405 1.758 1.00 . A A . 73 THR HG1 1 1
9 17348 1 1 73 THR HG21 H -10.936 1.056 0.625 1.00 . A A . 73 THR HG21 1 1
9 17349 1 1 73 THR HG22 H -9.183 1.206 0.612 1.00 . A A . 73 THR HG22 1 1
9 17350 1 1 73 THR HG23 H -10.154 2.186 -0.481 1.00 . A A . 73 THR HG23 1 1
9 17351 1 1 73 THR N N -10.339 1.182 3.360 1.00 . A A . 73 THR N 1 1
9 17352 1 1 73 THR O O -10.062 3.332 5.002 1.00 . A A . 73 THR O 1 1
9 17353 1 1 73 THR OG1 O -11.553 3.196 1.759 1.00 . A A . 73 THR OG1 1 1
9 17354 1 1 74 MET C C -10.160 6.507 4.432 1.00 . A A . 74 MET C 1 1
9 17355 1 1 74 MET CA C -8.839 5.752 4.334 1.00 . A A . 74 MET CA 1 1
9 17356 1 1 74 MET CB C -7.716 6.677 3.831 1.00 . A A . 74 MET CB 1 1
9 17357 1 1 74 MET CE C -8.456 9.704 2.886 1.00 . A A . 74 MET CE 1 1
9 17358 1 1 74 MET CG C -7.809 7.055 2.355 1.00 . A A . 74 MET CG 1 1
9 17359 1 1 74 MET H H -8.607 4.616 2.567 1.00 . A A . 74 MET H 1 1
9 17360 1 1 74 MET HA H -8.577 5.402 5.322 1.00 . A A . 74 MET HA 1 1
9 17361 1 1 74 MET HB2 H -7.736 7.588 4.410 1.00 . A A . 74 MET HB2 1 1
9 17362 1 1 74 MET HB3 H -6.768 6.185 3.992 1.00 . A A . 74 MET HB3 1 1
9 17363 1 1 74 MET HE1 H -8.365 9.464 3.936 1.00 . A A . 74 MET HE1 1 1
9 17364 1 1 74 MET HE2 H -9.136 10.535 2.764 1.00 . A A . 74 MET HE2 1 1
9 17365 1 1 74 MET HE3 H -7.488 9.973 2.493 1.00 . A A . 74 MET HE3 1 1
9 17366 1 1 74 MET HG2 H -6.857 7.458 2.043 1.00 . A A . 74 MET HG2 1 1
9 17367 1 1 74 MET HG3 H -8.021 6.162 1.786 1.00 . A A . 74 MET HG3 1 1
9 17368 1 1 74 MET N N -8.963 4.577 3.477 1.00 . A A . 74 MET N 1 1
9 17369 1 1 74 MET O O -10.262 7.498 5.154 1.00 . A A . 74 MET O 1 1
9 17370 1 1 74 MET SD S -9.087 8.279 2.001 1.00 . A A . 74 MET SD 1 1
9 17371 1 1 75 THR C C -13.334 6.046 4.784 1.00 . A A . 75 THR C 1 1
9 17372 1 1 75 THR CA C -12.465 6.682 3.714 1.00 . A A . 75 THR CA 1 1
9 17373 1 1 75 THR CB C -13.171 6.547 2.347 1.00 . A A . 75 THR CB 1 1
9 17374 1 1 75 THR CG2 C -12.180 6.702 1.209 1.00 . A A . 75 THR CG2 1 1
9 17375 1 1 75 THR H H -11.047 5.209 3.197 1.00 . A A . 75 THR H 1 1
9 17376 1 1 75 THR HA H -12.323 7.730 3.934 1.00 . A A . 75 THR HA 1 1
9 17377 1 1 75 THR HB H -13.911 7.328 2.262 1.00 . A A . 75 THR HB 1 1
9 17378 1 1 75 THR HG1 H -14.770 5.379 2.399 1.00 . A A . 75 THR HG1 1 1
9 17379 1 1 75 THR HG21 H -11.497 5.867 1.208 1.00 . A A . 75 THR HG21 1 1
9 17380 1 1 75 THR HG22 H -11.630 7.617 1.347 1.00 . A A . 75 THR HG22 1 1
9 17381 1 1 75 THR HG23 H -12.712 6.738 0.269 1.00 . A A . 75 THR HG23 1 1
9 17382 1 1 75 THR N N -11.171 6.029 3.718 1.00 . A A . 75 THR N 1 1
9 17383 1 1 75 THR O O -14.294 6.640 5.278 1.00 . A A . 75 THR O 1 1
9 17384 1 1 75 THR OG1 O -13.813 5.269 2.239 1.00 . A A . 75 THR OG1 1 1
9 17385 1 1 76 GLY C C -14.481 2.944 5.454 1.00 . A A . 76 GLY C 1 1
9 17386 1 1 76 GLY CA C -13.709 4.068 6.110 1.00 . A A . 76 GLY CA 1 1
9 17387 1 1 76 GLY H H -12.158 4.439 4.742 1.00 . A A . 76 GLY H 1 1
9 17388 1 1 76 GLY HA2 H -13.020 3.652 6.827 1.00 . A A . 76 GLY HA2 1 1
9 17389 1 1 76 GLY HA3 H -14.402 4.721 6.619 1.00 . A A . 76 GLY HA3 1 1
9 17390 1 1 76 GLY N N -12.962 4.828 5.144 1.00 . A A . 76 GLY N 1 1
9 17391 1 1 76 GLY O O -14.888 1.991 6.116 1.00 . A A . 76 GLY O 1 1
9 17392 1 1 77 GLU C C -14.533 0.831 3.113 1.00 . A A . 77 GLU C 1 1
9 17393 1 1 77 GLU CA C -15.403 2.033 3.402 1.00 . A A . 77 GLU CA 1 1
9 17394 1 1 77 GLU CB C -15.981 2.590 2.112 1.00 . A A . 77 GLU CB 1 1
9 17395 1 1 77 GLU CD C -17.179 4.577 3.115 1.00 . A A . 77 GLU CD 1 1
9 17396 1 1 77 GLU CG C -17.305 3.298 2.313 1.00 . A A . 77 GLU CG 1 1
9 17397 1 1 77 GLU H H -14.324 3.834 3.669 1.00 . A A . 77 GLU H 1 1
9 17398 1 1 77 GLU HA H -16.219 1.705 4.019 1.00 . A A . 77 GLU HA 1 1
9 17399 1 1 77 GLU HB2 H -15.281 3.290 1.700 1.00 . A A . 77 GLU HB2 1 1
9 17400 1 1 77 GLU HB3 H -16.129 1.781 1.413 1.00 . A A . 77 GLU HB3 1 1
9 17401 1 1 77 GLU HG2 H -17.722 3.533 1.350 1.00 . A A . 77 GLU HG2 1 1
9 17402 1 1 77 GLU HG3 H -17.968 2.626 2.840 1.00 . A A . 77 GLU HG3 1 1
9 17403 1 1 77 GLU N N -14.678 3.052 4.145 1.00 . A A . 77 GLU N 1 1
9 17404 1 1 77 GLU O O -13.425 0.945 2.572 1.00 . A A . 77 GLU O 1 1
9 17405 1 1 77 GLU OE1 O -16.393 5.463 2.716 1.00 . A A . 77 GLU OE1 1 1
9 17406 1 1 77 GLU OE2 O -17.860 4.704 4.152 1.00 . A A . 77 GLU OE2 1 1
9 17407 1 1 78 LYS C C -15.008 -2.472 2.348 1.00 . A A . 78 LYS C 1 1
9 17408 1 1 78 LYS CA C -14.340 -1.559 3.377 1.00 . A A . 78 LYS CA 1 1
9 17409 1 1 78 LYS CB C -14.234 -2.215 4.742 1.00 . A A . 78 LYS CB 1 1
9 17410 1 1 78 LYS CD C -14.948 -4.591 5.023 1.00 . A A . 78 LYS CD 1 1
9 17411 1 1 78 LYS CE C -15.645 -4.225 6.327 1.00 . A A . 78 LYS CE 1 1
9 17412 1 1 78 LYS CG C -13.790 -3.654 4.712 1.00 . A A . 78 LYS CG 1 1
9 17413 1 1 78 LYS H H -15.931 -0.311 3.937 1.00 . A A . 78 LYS H 1 1
9 17414 1 1 78 LYS HA H -13.343 -1.332 3.029 1.00 . A A . 78 LYS HA 1 1
9 17415 1 1 78 LYS HB2 H -13.529 -1.656 5.332 1.00 . A A . 78 LYS HB2 1 1
9 17416 1 1 78 LYS HB3 H -15.185 -2.173 5.223 1.00 . A A . 78 LYS HB3 1 1
9 17417 1 1 78 LYS HD2 H -15.665 -4.535 4.220 1.00 . A A . 78 LYS HD2 1 1
9 17418 1 1 78 LYS HD3 H -14.567 -5.599 5.100 1.00 . A A . 78 LYS HD3 1 1
9 17419 1 1 78 LYS HE2 H -15.919 -3.181 6.292 1.00 . A A . 78 LYS HE2 1 1
9 17420 1 1 78 LYS HE3 H -16.540 -4.826 6.420 1.00 . A A . 78 LYS HE3 1 1
9 17421 1 1 78 LYS HG2 H -13.414 -3.880 3.725 1.00 . A A . 78 LYS HG2 1 1
9 17422 1 1 78 LYS HG3 H -13.012 -3.785 5.429 1.00 . A A . 78 LYS HG3 1 1
9 17423 1 1 78 LYS HZ1 H -14.570 -5.468 7.616 1.00 . A A . 78 LYS HZ1 1 1
9 17424 1 1 78 LYS HZ2 H -15.279 -4.135 8.384 1.00 . A A . 78 LYS HZ2 1 1
9 17425 1 1 78 LYS HZ3 H -13.890 -3.923 7.433 1.00 . A A . 78 LYS HZ3 1 1
9 17426 1 1 78 LYS N N -15.039 -0.310 3.518 1.00 . A A . 78 LYS N 1 1
9 17427 1 1 78 LYS NZ N -14.785 -4.454 7.521 1.00 . A A . 78 LYS NZ 1 1
9 17428 1 1 78 LYS O O -16.236 -2.545 2.256 1.00 . A A . 78 LYS O 1 1
9 17429 1 1 79 VAL C C -13.936 -5.379 0.537 1.00 . A A . 79 VAL C 1 1
9 17430 1 1 79 VAL CA C -14.614 -4.003 0.487 1.00 . A A . 79 VAL CA 1 1
9 17431 1 1 79 VAL CB C -14.296 -3.321 -0.854 1.00 . A A . 79 VAL CB 1 1
9 17432 1 1 79 VAL CG1 C -12.818 -3.010 -0.961 1.00 . A A . 79 VAL CG1 1 1
9 17433 1 1 79 VAL CG2 C -14.752 -4.183 -1.999 1.00 . A A . 79 VAL CG2 1 1
9 17434 1 1 79 VAL H H -13.211 -3.101 1.774 1.00 . A A . 79 VAL H 1 1
9 17435 1 1 79 VAL HA H -15.679 -4.137 0.552 1.00 . A A . 79 VAL HA 1 1
9 17436 1 1 79 VAL HB H -14.834 -2.400 -0.899 1.00 . A A . 79 VAL HB 1 1
9 17437 1 1 79 VAL HG11 H -12.257 -3.917 -0.808 1.00 . A A . 79 VAL HG11 1 1
9 17438 1 1 79 VAL HG12 H -12.545 -2.286 -0.208 1.00 . A A . 79 VAL HG12 1 1
9 17439 1 1 79 VAL HG13 H -12.601 -2.613 -1.942 1.00 . A A . 79 VAL HG13 1 1
9 17440 1 1 79 VAL HG21 H -15.828 -4.145 -2.079 1.00 . A A . 79 VAL HG21 1 1
9 17441 1 1 79 VAL HG22 H -14.443 -5.184 -1.795 1.00 . A A . 79 VAL HG22 1 1
9 17442 1 1 79 VAL HG23 H -14.303 -3.839 -2.920 1.00 . A A . 79 VAL HG23 1 1
9 17443 1 1 79 VAL N N -14.175 -3.159 1.583 1.00 . A A . 79 VAL N 1 1
9 17444 1 1 79 VAL O O -12.744 -5.481 0.816 1.00 . A A . 79 VAL O 1 1
9 17445 1 1 80 LYS C C -13.257 -7.825 -1.119 1.00 . A A . 80 LYS C 1 1
9 17446 1 1 80 LYS CA C -14.149 -7.771 0.105 1.00 . A A . 80 LYS CA 1 1
9 17447 1 1 80 LYS CB C -15.252 -8.813 -0.064 1.00 . A A . 80 LYS CB 1 1
9 17448 1 1 80 LYS CD C -17.142 -10.072 0.979 1.00 . A A . 80 LYS CD 1 1
9 17449 1 1 80 LYS CE C -18.163 -9.409 0.075 1.00 . A A . 80 LYS CE 1 1
9 17450 1 1 80 LYS CG C -15.939 -9.177 1.218 1.00 . A A . 80 LYS CG 1 1
9 17451 1 1 80 LYS H H -15.679 -6.322 0.284 1.00 . A A . 80 LYS H 1 1
9 17452 1 1 80 LYS HA H -13.564 -8.014 0.979 1.00 . A A . 80 LYS HA 1 1
9 17453 1 1 80 LYS HB2 H -15.995 -8.431 -0.747 1.00 . A A . 80 LYS HB2 1 1
9 17454 1 1 80 LYS HB3 H -14.826 -9.706 -0.474 1.00 . A A . 80 LYS HB3 1 1
9 17455 1 1 80 LYS HD2 H -16.809 -10.988 0.514 1.00 . A A . 80 LYS HD2 1 1
9 17456 1 1 80 LYS HD3 H -17.605 -10.295 1.928 1.00 . A A . 80 LYS HD3 1 1
9 17457 1 1 80 LYS HE2 H -18.549 -8.532 0.574 1.00 . A A . 80 LYS HE2 1 1
9 17458 1 1 80 LYS HE3 H -17.678 -9.117 -0.843 1.00 . A A . 80 LYS HE3 1 1
9 17459 1 1 80 LYS HG2 H -15.238 -9.698 1.855 1.00 . A A . 80 LYS HG2 1 1
9 17460 1 1 80 LYS HG3 H -16.249 -8.275 1.690 1.00 . A A . 80 LYS HG3 1 1
9 17461 1 1 80 LYS HZ1 H -19.817 -10.563 0.624 1.00 . A A . 80 LYS HZ1 1 1
9 17462 1 1 80 LYS HZ2 H -18.924 -11.206 -0.671 1.00 . A A . 80 LYS HZ2 1 1
9 17463 1 1 80 LYS HZ3 H -19.944 -9.870 -0.917 1.00 . A A . 80 LYS HZ3 1 1
9 17464 1 1 80 LYS N N -14.710 -6.435 0.288 1.00 . A A . 80 LYS N 1 1
9 17465 1 1 80 LYS NZ N -19.289 -10.325 -0.242 1.00 . A A . 80 LYS NZ 1 1
9 17466 1 1 80 LYS O O -13.680 -7.506 -2.231 1.00 . A A . 80 LYS O 1 1
9 17467 1 1 81 ALA C C -10.212 -9.640 -1.780 1.00 . A A . 81 ALA C 1 1
9 17468 1 1 81 ALA CA C -11.047 -8.378 -1.962 1.00 . A A . 81 ALA CA 1 1
9 17469 1 1 81 ALA CB C -10.147 -7.156 -2.001 1.00 . A A . 81 ALA CB 1 1
9 17470 1 1 81 ALA H H -11.773 -8.462 0.038 1.00 . A A . 81 ALA H 1 1
9 17471 1 1 81 ALA HA H -11.577 -8.440 -2.902 1.00 . A A . 81 ALA HA 1 1
9 17472 1 1 81 ALA HB1 H -9.148 -7.438 -1.707 1.00 . A A . 81 ALA HB1 1 1
9 17473 1 1 81 ALA HB2 H -10.526 -6.409 -1.318 1.00 . A A . 81 ALA HB2 1 1
9 17474 1 1 81 ALA HB3 H -10.128 -6.754 -3.002 1.00 . A A . 81 ALA HB3 1 1
9 17475 1 1 81 ALA N N -12.032 -8.243 -0.895 1.00 . A A . 81 ALA N 1 1
9 17476 1 1 81 ALA O O -10.148 -10.198 -0.692 1.00 . A A . 81 ALA O 1 1
9 17477 1 1 82 VAL C C -7.308 -10.980 -3.154 1.00 . A A . 82 VAL C 1 1
9 17478 1 1 82 VAL CA C -8.750 -11.294 -2.771 1.00 . A A . 82 VAL CA 1 1
9 17479 1 1 82 VAL CB C -9.291 -12.411 -3.678 1.00 . A A . 82 VAL CB 1 1
9 17480 1 1 82 VAL CG1 C -8.509 -13.690 -3.470 1.00 . A A . 82 VAL CG1 1 1
9 17481 1 1 82 VAL CG2 C -10.733 -12.669 -3.355 1.00 . A A . 82 VAL CG2 1 1
9 17482 1 1 82 VAL H H -9.680 -9.635 -3.702 1.00 . A A . 82 VAL H 1 1
9 17483 1 1 82 VAL HA H -8.777 -11.653 -1.752 1.00 . A A . 82 VAL HA 1 1
9 17484 1 1 82 VAL HB H -9.212 -12.107 -4.704 1.00 . A A . 82 VAL HB 1 1
9 17485 1 1 82 VAL HG11 H -8.883 -14.173 -2.577 1.00 . A A . 82 VAL HG11 1 1
9 17486 1 1 82 VAL HG12 H -7.461 -13.459 -3.348 1.00 . A A . 82 VAL HG12 1 1
9 17487 1 1 82 VAL HG13 H -8.643 -14.343 -4.320 1.00 . A A . 82 VAL HG13 1 1
9 17488 1 1 82 VAL HG21 H -11.295 -11.748 -3.416 1.00 . A A . 82 VAL HG21 1 1
9 17489 1 1 82 VAL HG22 H -10.777 -13.056 -2.352 1.00 . A A . 82 VAL HG22 1 1
9 17490 1 1 82 VAL HG23 H -11.139 -13.394 -4.046 1.00 . A A . 82 VAL HG23 1 1
9 17491 1 1 82 VAL N N -9.581 -10.101 -2.843 1.00 . A A . 82 VAL N 1 1
9 17492 1 1 82 VAL O O -7.037 -10.516 -4.262 1.00 . A A . 82 VAL O 1 1
9 17493 1 1 83 VAL C C -4.194 -12.299 -2.512 1.00 . A A . 83 VAL C 1 1
9 17494 1 1 83 VAL CA C -4.971 -10.986 -2.469 1.00 . A A . 83 VAL CA 1 1
9 17495 1 1 83 VAL CB C -4.364 -10.056 -1.407 1.00 . A A . 83 VAL CB 1 1
9 17496 1 1 83 VAL CG1 C -4.559 -10.632 -0.032 1.00 . A A . 83 VAL CG1 1 1
9 17497 1 1 83 VAL CG2 C -2.893 -9.805 -1.688 1.00 . A A . 83 VAL CG2 1 1
9 17498 1 1 83 VAL H H -6.672 -11.569 -1.356 1.00 . A A . 83 VAL H 1 1
9 17499 1 1 83 VAL HA H -4.870 -10.505 -3.421 1.00 . A A . 83 VAL HA 1 1
9 17500 1 1 83 VAL HB H -4.875 -9.116 -1.448 1.00 . A A . 83 VAL HB 1 1
9 17501 1 1 83 VAL HG11 H -4.075 -11.589 0.005 1.00 . A A . 83 VAL HG11 1 1
9 17502 1 1 83 VAL HG12 H -5.614 -10.750 0.164 1.00 . A A . 83 VAL HG12 1 1
9 17503 1 1 83 VAL HG13 H -4.124 -9.974 0.701 1.00 . A A . 83 VAL HG13 1 1
9 17504 1 1 83 VAL HG21 H -2.795 -9.141 -2.533 1.00 . A A . 83 VAL HG21 1 1
9 17505 1 1 83 VAL HG22 H -2.414 -10.743 -1.910 1.00 . A A . 83 VAL HG22 1 1
9 17506 1 1 83 VAL HG23 H -2.430 -9.359 -0.820 1.00 . A A . 83 VAL HG23 1 1
9 17507 1 1 83 VAL N N -6.389 -11.219 -2.226 1.00 . A A . 83 VAL N 1 1
9 17508 1 1 83 VAL O O -4.262 -13.117 -1.592 1.00 . A A . 83 VAL O 1 1
9 17509 1 1 84 LYS C C -1.379 -13.305 -4.525 1.00 . A A . 84 LYS C 1 1
9 17510 1 1 84 LYS CA C -2.625 -13.670 -3.733 1.00 . A A . 84 LYS CA 1 1
9 17511 1 1 84 LYS CB C -3.322 -14.881 -4.326 1.00 . A A . 84 LYS CB 1 1
9 17512 1 1 84 LYS CD C -2.333 -17.106 -4.903 1.00 . A A . 84 LYS CD 1 1
9 17513 1 1 84 LYS CE C -1.622 -18.336 -4.369 1.00 . A A . 84 LYS CE 1 1
9 17514 1 1 84 LYS CG C -2.729 -16.160 -3.783 1.00 . A A . 84 LYS CG 1 1
9 17515 1 1 84 LYS H H -3.538 -11.868 -4.343 1.00 . A A . 84 LYS H 1 1
9 17516 1 1 84 LYS HA H -2.306 -13.925 -2.729 1.00 . A A . 84 LYS HA 1 1
9 17517 1 1 84 LYS HB2 H -4.374 -14.847 -4.087 1.00 . A A . 84 LYS HB2 1 1
9 17518 1 1 84 LYS HB3 H -3.191 -14.879 -5.388 1.00 . A A . 84 LYS HB3 1 1
9 17519 1 1 84 LYS HD2 H -3.222 -17.416 -5.431 1.00 . A A . 84 LYS HD2 1 1
9 17520 1 1 84 LYS HD3 H -1.673 -16.585 -5.580 1.00 . A A . 84 LYS HD3 1 1
9 17521 1 1 84 LYS HE2 H -0.792 -18.016 -3.761 1.00 . A A . 84 LYS HE2 1 1
9 17522 1 1 84 LYS HE3 H -2.315 -18.904 -3.764 1.00 . A A . 84 LYS HE3 1 1
9 17523 1 1 84 LYS HG2 H -1.848 -15.899 -3.200 1.00 . A A . 84 LYS HG2 1 1
9 17524 1 1 84 LYS HG3 H -3.456 -16.643 -3.148 1.00 . A A . 84 LYS HG3 1 1
9 17525 1 1 84 LYS HZ1 H -0.515 -19.964 -5.074 1.00 . A A . 84 LYS HZ1 1 1
9 17526 1 1 84 LYS HZ2 H -0.540 -18.635 -6.130 1.00 . A A . 84 LYS HZ2 1 1
9 17527 1 1 84 LYS HZ3 H -1.908 -19.631 -5.986 1.00 . A A . 84 LYS HZ3 1 1
9 17528 1 1 84 LYS N N -3.491 -12.516 -3.606 1.00 . A A . 84 LYS N 1 1
9 17529 1 1 84 LYS NZ N -1.113 -19.200 -5.465 1.00 . A A . 84 LYS NZ 1 1
9 17530 1 1 84 LYS O O -1.314 -12.235 -5.131 1.00 . A A . 84 LYS O 1 1
9 17531 1 1 85 MET C C 1.106 -13.804 -6.372 1.00 . A A . 85 MET C 1 1
9 17532 1 1 85 MET CA C 0.946 -13.869 -4.877 1.00 . A A . 85 MET CA 1 1
9 17533 1 1 85 MET CB C 1.859 -14.964 -4.343 1.00 . A A . 85 MET CB 1 1
9 17534 1 1 85 MET CE C 2.193 -17.995 -3.985 1.00 . A A . 85 MET CE 1 1
9 17535 1 1 85 MET CG C 1.479 -15.505 -2.979 1.00 . A A . 85 MET CG 1 1
9 17536 1 1 85 MET H H -0.579 -15.108 -4.287 1.00 . A A . 85 MET H 1 1
9 17537 1 1 85 MET HA H 1.214 -12.926 -4.431 1.00 . A A . 85 MET HA 1 1
9 17538 1 1 85 MET HB2 H 1.867 -15.788 -5.038 1.00 . A A . 85 MET HB2 1 1
9 17539 1 1 85 MET HB3 H 2.831 -14.570 -4.270 1.00 . A A . 85 MET HB3 1 1
9 17540 1 1 85 MET HE1 H 2.696 -18.941 -3.844 1.00 . A A . 85 MET HE1 1 1
9 17541 1 1 85 MET HE2 H 2.612 -17.489 -4.842 1.00 . A A . 85 MET HE2 1 1
9 17542 1 1 85 MET HE3 H 1.140 -18.167 -4.147 1.00 . A A . 85 MET HE3 1 1
9 17543 1 1 85 MET HG2 H 1.666 -14.740 -2.231 1.00 . A A . 85 MET HG2 1 1
9 17544 1 1 85 MET HG3 H 0.431 -15.736 -2.977 1.00 . A A . 85 MET HG3 1 1
9 17545 1 1 85 MET N N -0.396 -14.193 -4.518 1.00 . A A . 85 MET N 1 1
9 17546 1 1 85 MET O O 0.605 -14.657 -7.106 1.00 . A A . 85 MET O 1 1
9 17547 1 1 85 MET SD S 2.414 -16.980 -2.526 1.00 . A A . 85 MET SD 1 1
9 17548 1 1 86 GLU C C 3.572 -13.086 -8.342 1.00 . A A . 86 GLU C 1 1
9 17549 1 1 86 GLU CA C 2.135 -12.642 -8.198 1.00 . A A . 86 GLU CA 1 1
9 17550 1 1 86 GLU CB C 1.925 -11.211 -8.659 1.00 . A A . 86 GLU CB 1 1
9 17551 1 1 86 GLU CD C 1.283 -9.707 -10.583 1.00 . A A . 86 GLU CD 1 1
9 17552 1 1 86 GLU CG C 1.679 -11.104 -10.150 1.00 . A A . 86 GLU CG 1 1
9 17553 1 1 86 GLU H H 2.092 -12.089 -6.180 1.00 . A A . 86 GLU H 1 1
9 17554 1 1 86 GLU HA H 1.505 -13.294 -8.777 1.00 . A A . 86 GLU HA 1 1
9 17555 1 1 86 GLU HB2 H 1.074 -10.808 -8.140 1.00 . A A . 86 GLU HB2 1 1
9 17556 1 1 86 GLU HB3 H 2.796 -10.632 -8.411 1.00 . A A . 86 GLU HB3 1 1
9 17557 1 1 86 GLU HG2 H 2.577 -11.391 -10.666 1.00 . A A . 86 GLU HG2 1 1
9 17558 1 1 86 GLU HG3 H 0.883 -11.784 -10.415 1.00 . A A . 86 GLU HG3 1 1
9 17559 1 1 86 GLU N N 1.790 -12.775 -6.812 1.00 . A A . 86 GLU N 1 1
9 17560 1 1 86 GLU O O 4.386 -12.845 -7.448 1.00 . A A . 86 GLU O 1 1
9 17561 1 1 86 GLU OE1 O 2.177 -8.865 -10.810 1.00 . A A . 86 GLU OE1 1 1
9 17562 1 1 86 GLU OE2 O 0.067 -9.446 -10.697 1.00 . A A . 86 GLU OE2 1 1
9 17563 1 1 87 GLY C C 6.315 -13.619 -9.716 1.00 . A A . 87 GLY C 1 1
9 17564 1 1 87 GLY CA C 5.115 -14.495 -9.544 1.00 . A A . 87 GLY CA 1 1
9 17565 1 1 87 GLY H H 3.220 -13.777 -10.174 1.00 . A A . 87 GLY H 1 1
9 17566 1 1 87 GLY HA2 H 5.255 -15.063 -8.637 1.00 . A A . 87 GLY HA2 1 1
9 17567 1 1 87 GLY HA3 H 5.061 -15.163 -10.362 1.00 . A A . 87 GLY HA3 1 1
9 17568 1 1 87 GLY N N 3.863 -13.770 -9.432 1.00 . A A . 87 GLY N 1 1
9 17569 1 1 87 GLY O O 6.880 -13.486 -10.805 1.00 . A A . 87 GLY O 1 1
9 17570 1 1 88 ASP C C 8.371 -12.206 -7.098 1.00 . A A . 88 ASP C 1 1
9 17571 1 1 88 ASP CA C 7.868 -12.227 -8.532 1.00 . A A . 88 ASP CA 1 1
9 17572 1 1 88 ASP CB C 7.542 -10.809 -8.998 1.00 . A A . 88 ASP CB 1 1
9 17573 1 1 88 ASP CG C 8.769 -10.050 -9.459 1.00 . A A . 88 ASP CG 1 1
9 17574 1 1 88 ASP H H 6.154 -13.184 -7.828 1.00 . A A . 88 ASP H 1 1
9 17575 1 1 88 ASP HA H 8.623 -12.650 -9.169 1.00 . A A . 88 ASP HA 1 1
9 17576 1 1 88 ASP HB2 H 6.844 -10.866 -9.817 1.00 . A A . 88 ASP HB2 1 1
9 17577 1 1 88 ASP HB3 H 7.088 -10.266 -8.184 1.00 . A A . 88 ASP HB3 1 1
9 17578 1 1 88 ASP N N 6.699 -13.049 -8.617 1.00 . A A . 88 ASP N 1 1
9 17579 1 1 88 ASP O O 9.303 -12.926 -6.747 1.00 . A A . 88 ASP O 1 1
9 17580 1 1 88 ASP OD1 O 9.450 -9.445 -8.612 1.00 . A A . 88 ASP OD1 1 1
9 17581 1 1 88 ASP OD2 O 9.045 -10.046 -10.678 1.00 . A A . 88 ASP OD2 1 1
9 17582 1 1 89 ASN C C 7.087 -10.933 -3.880 1.00 . A A . 89 ASN C 1 1
9 17583 1 1 89 ASN CA C 8.190 -11.090 -4.919 1.00 . A A . 89 ASN CA 1 1
9 17584 1 1 89 ASN CB C 9.028 -9.814 -4.998 1.00 . A A . 89 ASN CB 1 1
9 17585 1 1 89 ASN CG C 10.530 -10.060 -5.140 1.00 . A A . 89 ASN CG 1 1
9 17586 1 1 89 ASN H H 6.784 -11.151 -6.531 1.00 . A A . 89 ASN H 1 1
9 17587 1 1 89 ASN HA H 8.822 -11.870 -4.584 1.00 . A A . 89 ASN HA 1 1
9 17588 1 1 89 ASN HB2 H 8.704 -9.237 -5.851 1.00 . A A . 89 ASN HB2 1 1
9 17589 1 1 89 ASN HB3 H 8.863 -9.235 -4.102 1.00 . A A . 89 ASN HB3 1 1
9 17590 1 1 89 ASN HD21 H 10.232 -11.887 -5.856 1.00 . A A . 89 ASN HD21 1 1
9 17591 1 1 89 ASN HD22 H 11.883 -11.398 -5.699 1.00 . A A . 89 ASN HD22 1 1
9 17592 1 1 89 ASN N N 7.680 -11.444 -6.258 1.00 . A A . 89 ASN N 1 1
9 17593 1 1 89 ASN ND2 N 10.920 -11.230 -5.613 1.00 . A A . 89 ASN ND2 1 1
9 17594 1 1 89 ASN O O 7.298 -11.212 -2.705 1.00 . A A . 89 ASN O 1 1
9 17595 1 1 89 ASN OD1 O 11.339 -9.197 -4.810 1.00 . A A . 89 ASN OD1 1 1
9 17596 1 1 90 LYS C C 3.481 -10.297 -4.122 1.00 . A A . 90 LYS C 1 1
9 17597 1 1 90 LYS CA C 4.817 -10.202 -3.396 1.00 . A A . 90 LYS CA 1 1
9 17598 1 1 90 LYS CB C 4.909 -8.948 -2.564 1.00 . A A . 90 LYS CB 1 1
9 17599 1 1 90 LYS CD C 4.749 -8.409 -0.116 1.00 . A A . 90 LYS CD 1 1
9 17600 1 1 90 LYS CE C 3.329 -8.926 0.033 1.00 . A A . 90 LYS CE 1 1
9 17601 1 1 90 LYS CG C 5.511 -9.158 -1.199 1.00 . A A . 90 LYS CG 1 1
9 17602 1 1 90 LYS H H 5.885 -10.092 -5.219 1.00 . A A . 90 LYS H 1 1
9 17603 1 1 90 LYS HA H 4.853 -11.033 -2.714 1.00 . A A . 90 LYS HA 1 1
9 17604 1 1 90 LYS HB2 H 5.533 -8.247 -3.095 1.00 . A A . 90 LYS HB2 1 1
9 17605 1 1 90 LYS HB3 H 3.921 -8.528 -2.445 1.00 . A A . 90 LYS HB3 1 1
9 17606 1 1 90 LYS HD2 H 5.267 -8.532 0.824 1.00 . A A . 90 LYS HD2 1 1
9 17607 1 1 90 LYS HD3 H 4.715 -7.360 -0.373 1.00 . A A . 90 LYS HD3 1 1
9 17608 1 1 90 LYS HE2 H 2.759 -8.630 -0.834 1.00 . A A . 90 LYS HE2 1 1
9 17609 1 1 90 LYS HE3 H 3.358 -10.005 0.092 1.00 . A A . 90 LYS HE3 1 1
9 17610 1 1 90 LYS HG2 H 5.506 -10.213 -0.968 1.00 . A A . 90 LYS HG2 1 1
9 17611 1 1 90 LYS HG3 H 6.530 -8.795 -1.231 1.00 . A A . 90 LYS HG3 1 1
9 17612 1 1 90 LYS HZ1 H 3.195 -8.687 2.101 1.00 . A A . 90 LYS HZ1 1 1
9 17613 1 1 90 LYS HZ2 H 1.695 -8.757 1.321 1.00 . A A . 90 LYS HZ2 1 1
9 17614 1 1 90 LYS HZ3 H 2.634 -7.354 1.220 1.00 . A A . 90 LYS HZ3 1 1
9 17615 1 1 90 LYS N N 5.958 -10.394 -4.289 1.00 . A A . 90 LYS N 1 1
9 17616 1 1 90 LYS NZ N 2.667 -8.393 1.253 1.00 . A A . 90 LYS NZ 1 1
9 17617 1 1 90 LYS O O 3.429 -10.509 -5.332 1.00 . A A . 90 LYS O 1 1
9 17618 1 1 91 MET C C 0.292 -9.246 -4.162 1.00 . A A . 91 MET C 1 1
9 17619 1 1 91 MET CA C 1.067 -10.505 -3.806 1.00 . A A . 91 MET CA 1 1
9 17620 1 1 91 MET CB C 0.297 -11.208 -2.685 1.00 . A A . 91 MET CB 1 1
9 17621 1 1 91 MET CE C 3.124 -13.573 -0.710 1.00 . A A . 91 MET CE 1 1
9 17622 1 1 91 MET CG C 0.994 -12.425 -2.121 1.00 . A A . 91 MET CG 1 1
9 17623 1 1 91 MET H H 2.517 -9.775 -2.471 1.00 . A A . 91 MET H 1 1
9 17624 1 1 91 MET HA H 1.133 -11.161 -4.656 1.00 . A A . 91 MET HA 1 1
9 17625 1 1 91 MET HB2 H 0.146 -10.505 -1.880 1.00 . A A . 91 MET HB2 1 1
9 17626 1 1 91 MET HB3 H -0.667 -11.515 -3.067 1.00 . A A . 91 MET HB3 1 1
9 17627 1 1 91 MET HE1 H 2.410 -14.264 -0.287 1.00 . A A . 91 MET HE1 1 1
9 17628 1 1 91 MET HE2 H 3.953 -13.451 -0.028 1.00 . A A . 91 MET HE2 1 1
9 17629 1 1 91 MET HE3 H 3.488 -13.961 -1.651 1.00 . A A . 91 MET HE3 1 1
9 17630 1 1 91 MET HG2 H 0.263 -13.025 -1.605 1.00 . A A . 91 MET HG2 1 1
9 17631 1 1 91 MET HG3 H 1.396 -13.002 -2.944 1.00 . A A . 91 MET HG3 1 1
9 17632 1 1 91 MET N N 2.406 -10.162 -3.358 1.00 . A A . 91 MET N 1 1
9 17633 1 1 91 MET O O 0.540 -8.174 -3.613 1.00 . A A . 91 MET O 1 1
9 17634 1 1 91 MET SD S 2.334 -11.990 -0.983 1.00 . A A . 91 MET SD 1 1
9 17635 1 1 92 VAL C C -2.858 -8.370 -5.130 1.00 . A A . 92 VAL C 1 1
9 17636 1 1 92 VAL CA C -1.414 -8.278 -5.606 1.00 . A A . 92 VAL CA 1 1
9 17637 1 1 92 VAL CB C -1.366 -8.268 -7.152 1.00 . A A . 92 VAL CB 1 1
9 17638 1 1 92 VAL CG1 C -2.362 -7.280 -7.741 1.00 . A A . 92 VAL CG1 1 1
9 17639 1 1 92 VAL CG2 C 0.036 -7.943 -7.638 1.00 . A A . 92 VAL CG2 1 1
9 17640 1 1 92 VAL H H -0.835 -10.299 -5.423 1.00 . A A . 92 VAL H 1 1
9 17641 1 1 92 VAL HA H -0.974 -7.363 -5.239 1.00 . A A . 92 VAL HA 1 1
9 17642 1 1 92 VAL HB H -1.622 -9.252 -7.505 1.00 . A A . 92 VAL HB 1 1
9 17643 1 1 92 VAL HG11 H -2.137 -6.286 -7.384 1.00 . A A . 92 VAL HG11 1 1
9 17644 1 1 92 VAL HG12 H -3.362 -7.553 -7.439 1.00 . A A . 92 VAL HG12 1 1
9 17645 1 1 92 VAL HG13 H -2.292 -7.299 -8.819 1.00 . A A . 92 VAL HG13 1 1
9 17646 1 1 92 VAL HG21 H 0.208 -8.428 -8.588 1.00 . A A . 92 VAL HG21 1 1
9 17647 1 1 92 VAL HG22 H 0.760 -8.296 -6.920 1.00 . A A . 92 VAL HG22 1 1
9 17648 1 1 92 VAL HG23 H 0.138 -6.874 -7.757 1.00 . A A . 92 VAL HG23 1 1
9 17649 1 1 92 VAL N N -0.643 -9.397 -5.085 1.00 . A A . 92 VAL N 1 1
9 17650 1 1 92 VAL O O -3.427 -9.462 -5.067 1.00 . A A . 92 VAL O 1 1
9 17651 1 1 93 THR C C -5.586 -6.082 -5.002 1.00 . A A . 93 THR C 1 1
9 17652 1 1 93 THR CA C -4.816 -7.205 -4.319 1.00 . A A . 93 THR CA 1 1
9 17653 1 1 93 THR CB C -4.903 -7.061 -2.778 1.00 . A A . 93 THR CB 1 1
9 17654 1 1 93 THR CG2 C -4.150 -5.832 -2.290 1.00 . A A . 93 THR CG2 1 1
9 17655 1 1 93 THR H H -2.944 -6.379 -4.861 1.00 . A A . 93 THR H 1 1
9 17656 1 1 93 THR HA H -5.268 -8.147 -4.594 1.00 . A A . 93 THR HA 1 1
9 17657 1 1 93 THR HB H -4.453 -7.940 -2.328 1.00 . A A . 93 THR HB 1 1
9 17658 1 1 93 THR HG1 H -6.434 -7.629 -1.671 1.00 . A A . 93 THR HG1 1 1
9 17659 1 1 93 THR HG21 H -4.610 -4.943 -2.696 1.00 . A A . 93 THR HG21 1 1
9 17660 1 1 93 THR HG22 H -3.121 -5.887 -2.615 1.00 . A A . 93 THR HG22 1 1
9 17661 1 1 93 THR HG23 H -4.183 -5.795 -1.211 1.00 . A A . 93 THR HG23 1 1
9 17662 1 1 93 THR N N -3.444 -7.232 -4.783 1.00 . A A . 93 THR N 1 1
9 17663 1 1 93 THR O O -5.099 -4.959 -5.138 1.00 . A A . 93 THR O 1 1
9 17664 1 1 93 THR OG1 O -6.274 -6.985 -2.364 1.00 . A A . 93 THR OG1 1 1
9 17665 1 1 94 THR C C -8.844 -5.190 -5.189 1.00 . A A . 94 THR C 1 1
9 17666 1 1 94 THR CA C -7.644 -5.441 -6.100 1.00 . A A . 94 THR CA 1 1
9 17667 1 1 94 THR CB C -8.102 -5.942 -7.476 1.00 . A A . 94 THR CB 1 1
9 17668 1 1 94 THR CG2 C -8.793 -4.847 -8.270 1.00 . A A . 94 THR CG2 1 1
9 17669 1 1 94 THR H H -7.073 -7.342 -5.396 1.00 . A A . 94 THR H 1 1
9 17670 1 1 94 THR HA H -7.099 -4.526 -6.233 1.00 . A A . 94 THR HA 1 1
9 17671 1 1 94 THR HB H -8.785 -6.750 -7.331 1.00 . A A . 94 THR HB 1 1
9 17672 1 1 94 THR HG1 H -6.255 -6.614 -7.597 1.00 . A A . 94 THR HG1 1 1
9 17673 1 1 94 THR HG21 H -8.053 -4.175 -8.676 1.00 . A A . 94 THR HG21 1 1
9 17674 1 1 94 THR HG22 H -9.458 -4.300 -7.625 1.00 . A A . 94 THR HG22 1 1
9 17675 1 1 94 THR HG23 H -9.359 -5.289 -9.078 1.00 . A A . 94 THR HG23 1 1
9 17676 1 1 94 THR N N -6.769 -6.413 -5.479 1.00 . A A . 94 THR N 1 1
9 17677 1 1 94 THR O O -9.550 -6.125 -4.824 1.00 . A A . 94 THR O 1 1
9 17678 1 1 94 THR OG1 O -6.964 -6.410 -8.211 1.00 . A A . 94 THR OG1 1 1
9 17679 1 1 95 PHE C C -10.737 -2.267 -4.179 1.00 . A A . 95 PHE C 1 1
9 17680 1 1 95 PHE CA C -10.112 -3.608 -3.853 1.00 . A A . 95 PHE CA 1 1
9 17681 1 1 95 PHE CB C -9.530 -3.594 -2.433 1.00 . A A . 95 PHE CB 1 1
9 17682 1 1 95 PHE CD1 C -7.137 -2.820 -2.419 1.00 . A A . 95 PHE CD1 1 1
9 17683 1 1 95 PHE CD2 C -8.827 -1.289 -1.718 1.00 . A A . 95 PHE CD2 1 1
9 17684 1 1 95 PHE CE1 C -6.168 -1.864 -2.185 1.00 . A A . 95 PHE CE1 1 1
9 17685 1 1 95 PHE CE2 C -7.860 -0.329 -1.479 1.00 . A A . 95 PHE CE2 1 1
9 17686 1 1 95 PHE CG C -8.477 -2.545 -2.191 1.00 . A A . 95 PHE CG 1 1
9 17687 1 1 95 PHE CZ C -6.530 -0.618 -1.713 1.00 . A A . 95 PHE CZ 1 1
9 17688 1 1 95 PHE H H -8.576 -3.202 -5.262 1.00 . A A . 95 PHE H 1 1
9 17689 1 1 95 PHE HA H -10.875 -4.369 -3.909 1.00 . A A . 95 PHE HA 1 1
9 17690 1 1 95 PHE HB2 H -10.329 -3.421 -1.730 1.00 . A A . 95 PHE HB2 1 1
9 17691 1 1 95 PHE HB3 H -9.087 -4.559 -2.228 1.00 . A A . 95 PHE HB3 1 1
9 17692 1 1 95 PHE HD1 H -6.853 -3.794 -2.788 1.00 . A A . 95 PHE HD1 1 1
9 17693 1 1 95 PHE HD2 H -9.868 -1.062 -1.539 1.00 . A A . 95 PHE HD2 1 1
9 17694 1 1 95 PHE HE1 H -5.127 -2.092 -2.369 1.00 . A A . 95 PHE HE1 1 1
9 17695 1 1 95 PHE HE2 H -8.146 0.645 -1.110 1.00 . A A . 95 PHE HE2 1 1
9 17696 1 1 95 PHE HZ H -5.774 0.131 -1.528 1.00 . A A . 95 PHE HZ 1 1
9 17697 1 1 95 PHE N N -9.086 -3.934 -4.835 1.00 . A A . 95 PHE N 1 1
9 17698 1 1 95 PHE O O -10.064 -1.371 -4.675 1.00 . A A . 95 PHE O 1 1
9 17699 1 1 96 LYS C C -12.713 -0.825 -5.874 1.00 . A A . 96 LYS C 1 1
9 17700 1 1 96 LYS CA C -12.825 -1.002 -4.367 1.00 . A A . 96 LYS CA 1 1
9 17701 1 1 96 LYS CB C -12.411 0.262 -3.648 1.00 . A A . 96 LYS CB 1 1
9 17702 1 1 96 LYS CD C -12.732 1.675 -1.636 1.00 . A A . 96 LYS CD 1 1
9 17703 1 1 96 LYS CE C -13.438 2.799 -2.376 1.00 . A A . 96 LYS CE 1 1
9 17704 1 1 96 LYS CG C -13.001 0.339 -2.261 1.00 . A A . 96 LYS CG 1 1
9 17705 1 1 96 LYS H H -12.474 -2.833 -3.375 1.00 . A A . 96 LYS H 1 1
9 17706 1 1 96 LYS HA H -13.854 -1.201 -4.114 1.00 . A A . 96 LYS HA 1 1
9 17707 1 1 96 LYS HB2 H -11.334 0.287 -3.568 1.00 . A A . 96 LYS HB2 1 1
9 17708 1 1 96 LYS HB3 H -12.747 1.117 -4.213 1.00 . A A . 96 LYS HB3 1 1
9 17709 1 1 96 LYS HD2 H -13.075 1.653 -0.618 1.00 . A A . 96 LYS HD2 1 1
9 17710 1 1 96 LYS HD3 H -11.671 1.845 -1.663 1.00 . A A . 96 LYS HD3 1 1
9 17711 1 1 96 LYS HE2 H -13.053 3.742 -2.021 1.00 . A A . 96 LYS HE2 1 1
9 17712 1 1 96 LYS HE3 H -13.230 2.701 -3.431 1.00 . A A . 96 LYS HE3 1 1
9 17713 1 1 96 LYS HG2 H -14.068 0.186 -2.320 1.00 . A A . 96 LYS HG2 1 1
9 17714 1 1 96 LYS HG3 H -12.558 -0.430 -1.648 1.00 . A A . 96 LYS HG3 1 1
9 17715 1 1 96 LYS HZ1 H -15.140 3.083 -1.202 1.00 . A A . 96 LYS HZ1 1 1
9 17716 1 1 96 LYS HZ2 H -15.283 1.809 -2.317 1.00 . A A . 96 LYS HZ2 1 1
9 17717 1 1 96 LYS HZ3 H -15.376 3.418 -2.846 1.00 . A A . 96 LYS HZ3 1 1
9 17718 1 1 96 LYS N N -12.036 -2.146 -3.913 1.00 . A A . 96 LYS N 1 1
9 17719 1 1 96 LYS NZ N -14.910 2.772 -2.169 1.00 . A A . 96 LYS NZ 1 1
9 17720 1 1 96 LYS O O -13.025 0.232 -6.420 1.00 . A A . 96 LYS O 1 1
9 17721 1 1 97 GLY C C -10.717 -1.401 -8.402 1.00 . A A . 97 GLY C 1 1
9 17722 1 1 97 GLY CA C -12.097 -1.849 -7.969 1.00 . A A . 97 GLY CA 1 1
9 17723 1 1 97 GLY H H -11.966 -2.668 -6.020 1.00 . A A . 97 GLY H 1 1
9 17724 1 1 97 GLY HA2 H -12.281 -2.843 -8.354 1.00 . A A . 97 GLY HA2 1 1
9 17725 1 1 97 GLY HA3 H -12.831 -1.173 -8.383 1.00 . A A . 97 GLY HA3 1 1
9 17726 1 1 97 GLY N N -12.241 -1.872 -6.531 1.00 . A A . 97 GLY N 1 1
9 17727 1 1 97 GLY O O -10.380 -1.469 -9.585 1.00 . A A . 97 GLY O 1 1
9 17728 1 1 98 ILE C C -7.587 -1.620 -7.550 1.00 . A A . 98 ILE C 1 1
9 17729 1 1 98 ILE CA C -8.572 -0.485 -7.769 1.00 . A A . 98 ILE CA 1 1
9 17730 1 1 98 ILE CB C -8.167 0.774 -6.959 1.00 . A A . 98 ILE CB 1 1
9 17731 1 1 98 ILE CD1 C -6.480 0.113 -5.163 1.00 . A A . 98 ILE CD1 1 1
9 17732 1 1 98 ILE CG1 C -7.914 0.464 -5.481 1.00 . A A . 98 ILE CG1 1 1
9 17733 1 1 98 ILE CG2 C -9.251 1.831 -7.072 1.00 . A A . 98 ILE CG2 1 1
9 17734 1 1 98 ILE H H -10.216 -0.932 -6.519 1.00 . A A . 98 ILE H 1 1
9 17735 1 1 98 ILE HA H -8.559 -0.226 -8.820 1.00 . A A . 98 ILE HA 1 1
9 17736 1 1 98 ILE HB H -7.263 1.172 -7.398 1.00 . A A . 98 ILE HB 1 1
9 17737 1 1 98 ILE HD11 H -5.842 0.947 -5.414 1.00 . A A . 98 ILE HD11 1 1
9 17738 1 1 98 ILE HD12 H -6.186 -0.753 -5.737 1.00 . A A . 98 ILE HD12 1 1
9 17739 1 1 98 ILE HD13 H -6.389 -0.105 -4.109 1.00 . A A . 98 ILE HD13 1 1
9 17740 1 1 98 ILE HG12 H -8.182 1.326 -4.888 1.00 . A A . 98 ILE HG12 1 1
9 17741 1 1 98 ILE HG13 H -8.532 -0.373 -5.187 1.00 . A A . 98 ILE HG13 1 1
9 17742 1 1 98 ILE HG21 H -9.393 2.091 -8.110 1.00 . A A . 98 ILE HG21 1 1
9 17743 1 1 98 ILE HG22 H -8.956 2.709 -6.517 1.00 . A A . 98 ILE HG22 1 1
9 17744 1 1 98 ILE HG23 H -10.175 1.442 -6.669 1.00 . A A . 98 ILE HG23 1 1
9 17745 1 1 98 ILE N N -9.912 -0.939 -7.454 1.00 . A A . 98 ILE N 1 1
9 17746 1 1 98 ILE O O -7.756 -2.432 -6.643 1.00 . A A . 98 ILE O 1 1
9 17747 1 1 99 LYS C C -4.312 -2.416 -7.809 1.00 . A A . 99 LYS C 1 1
9 17748 1 1 99 LYS CA C -5.663 -2.812 -8.385 1.00 . A A . 99 LYS CA 1 1
9 17749 1 1 99 LYS CB C -5.485 -3.312 -9.825 1.00 . A A . 99 LYS CB 1 1
9 17750 1 1 99 LYS CD C -7.140 -2.092 -11.282 1.00 . A A . 99 LYS CD 1 1
9 17751 1 1 99 LYS CE C -6.224 -1.764 -12.451 1.00 . A A . 99 LYS CE 1 1
9 17752 1 1 99 LYS CG C -6.774 -3.417 -10.630 1.00 . A A . 99 LYS CG 1 1
9 17753 1 1 99 LYS H H -6.380 -0.912 -8.965 1.00 . A A . 99 LYS H 1 1
9 17754 1 1 99 LYS HA H -6.099 -3.597 -7.781 1.00 . A A . 99 LYS HA 1 1
9 17755 1 1 99 LYS HB2 H -4.827 -2.638 -10.342 1.00 . A A . 99 LYS HB2 1 1
9 17756 1 1 99 LYS HB3 H -5.033 -4.280 -9.798 1.00 . A A . 99 LYS HB3 1 1
9 17757 1 1 99 LYS HD2 H -8.159 -2.143 -11.638 1.00 . A A . 99 LYS HD2 1 1
9 17758 1 1 99 LYS HD3 H -7.052 -1.308 -10.542 1.00 . A A . 99 LYS HD3 1 1
9 17759 1 1 99 LYS HE2 H -6.494 -0.796 -12.844 1.00 . A A . 99 LYS HE2 1 1
9 17760 1 1 99 LYS HE3 H -5.205 -1.733 -12.093 1.00 . A A . 99 LYS HE3 1 1
9 17761 1 1 99 LYS HG2 H -6.646 -4.162 -11.403 1.00 . A A . 99 LYS HG2 1 1
9 17762 1 1 99 LYS HG3 H -7.575 -3.715 -9.971 1.00 . A A . 99 LYS HG3 1 1
9 17763 1 1 99 LYS HZ1 H -7.314 -2.862 -13.857 1.00 . A A . 99 LYS HZ1 1 1
9 17764 1 1 99 LYS HZ2 H -5.993 -3.702 -13.200 1.00 . A A . 99 LYS HZ2 1 1
9 17765 1 1 99 LYS HZ3 H -5.734 -2.484 -14.351 1.00 . A A . 99 LYS HZ3 1 1
9 17766 1 1 99 LYS N N -6.560 -1.670 -8.368 1.00 . A A . 99 LYS N 1 1
9 17767 1 1 99 LYS NZ N -6.323 -2.773 -13.539 1.00 . A A . 99 LYS NZ 1 1
9 17768 1 1 99 LYS O O -3.715 -1.450 -8.257 1.00 . A A . 99 LYS O 1 1
9 17769 1 1 100 SER C C -1.608 -3.986 -6.113 1.00 . A A . 100 SER C 1 1
9 17770 1 1 100 SER CA C -2.553 -2.787 -6.213 1.00 . A A . 100 SER CA 1 1
9 17771 1 1 100 SER CB C -2.787 -2.207 -4.835 1.00 . A A . 100 SER CB 1 1
9 17772 1 1 100 SER H H -4.327 -3.903 -6.460 1.00 . A A . 100 SER H 1 1
9 17773 1 1 100 SER HA H -2.095 -2.026 -6.831 1.00 . A A . 100 SER HA 1 1
9 17774 1 1 100 SER HB2 H -3.215 -2.961 -4.192 1.00 . A A . 100 SER HB2 1 1
9 17775 1 1 100 SER HB3 H -1.847 -1.889 -4.442 1.00 . A A . 100 SER HB3 1 1
9 17776 1 1 100 SER HG H -4.523 -1.384 -5.201 1.00 . A A . 100 SER HG 1 1
9 17777 1 1 100 SER N N -3.823 -3.138 -6.815 1.00 . A A . 100 SER N 1 1
9 17778 1 1 100 SER O O -1.986 -5.050 -5.624 1.00 . A A . 100 SER O 1 1
9 17779 1 1 100 SER OG O -3.661 -1.094 -4.889 1.00 . A A . 100 SER OG 1 1
9 17780 1 1 101 VAL C C 1.613 -4.515 -5.326 1.00 . A A . 101 VAL C 1 1
9 17781 1 1 101 VAL CA C 0.668 -4.801 -6.489 1.00 . A A . 101 VAL CA 1 1
9 17782 1 1 101 VAL CB C 1.458 -4.926 -7.822 1.00 . A A . 101 VAL CB 1 1
9 17783 1 1 101 VAL CG1 C 0.955 -3.942 -8.854 1.00 . A A . 101 VAL CG1 1 1
9 17784 1 1 101 VAL CG2 C 2.952 -4.794 -7.608 1.00 . A A . 101 VAL CG2 1 1
9 17785 1 1 101 VAL H H -0.148 -2.908 -6.937 1.00 . A A . 101 VAL H 1 1
9 17786 1 1 101 VAL HA H 0.201 -5.748 -6.312 1.00 . A A . 101 VAL HA 1 1
9 17787 1 1 101 VAL HB H 1.277 -5.912 -8.209 1.00 . A A . 101 VAL HB 1 1
9 17788 1 1 101 VAL HG11 H -0.119 -4.025 -8.913 1.00 . A A . 101 VAL HG11 1 1
9 17789 1 1 101 VAL HG12 H 1.391 -4.171 -9.816 1.00 . A A . 101 VAL HG12 1 1
9 17790 1 1 101 VAL HG13 H 1.224 -2.939 -8.562 1.00 . A A . 101 VAL HG13 1 1
9 17791 1 1 101 VAL HG21 H 3.470 -4.954 -8.543 1.00 . A A . 101 VAL HG21 1 1
9 17792 1 1 101 VAL HG22 H 3.258 -5.539 -6.892 1.00 . A A . 101 VAL HG22 1 1
9 17793 1 1 101 VAL HG23 H 3.180 -3.811 -7.227 1.00 . A A . 101 VAL HG23 1 1
9 17794 1 1 101 VAL N N -0.375 -3.787 -6.558 1.00 . A A . 101 VAL N 1 1
9 17795 1 1 101 VAL O O 1.960 -3.367 -5.047 1.00 . A A . 101 VAL O 1 1
9 17796 1 1 102 THR C C 4.120 -6.370 -3.957 1.00 . A A . 102 THR C 1 1
9 17797 1 1 102 THR CA C 2.962 -5.487 -3.567 1.00 . A A . 102 THR CA 1 1
9 17798 1 1 102 THR CB C 2.411 -5.967 -2.213 1.00 . A A . 102 THR CB 1 1
9 17799 1 1 102 THR CG2 C 3.165 -5.315 -1.065 1.00 . A A . 102 THR CG2 1 1
9 17800 1 1 102 THR H H 1.620 -6.445 -4.860 1.00 . A A . 102 THR H 1 1
9 17801 1 1 102 THR HA H 3.297 -4.463 -3.477 1.00 . A A . 102 THR HA 1 1
9 17802 1 1 102 THR HB H 2.544 -7.041 -2.145 1.00 . A A . 102 THR HB 1 1
9 17803 1 1 102 THR HG1 H 0.637 -5.577 -2.981 1.00 . A A . 102 THR HG1 1 1
9 17804 1 1 102 THR HG21 H 3.088 -4.241 -1.148 1.00 . A A . 102 THR HG21 1 1
9 17805 1 1 102 THR HG22 H 4.205 -5.608 -1.105 1.00 . A A . 102 THR HG22 1 1
9 17806 1 1 102 THR HG23 H 2.738 -5.634 -0.125 1.00 . A A . 102 THR HG23 1 1
9 17807 1 1 102 THR N N 1.988 -5.567 -4.629 1.00 . A A . 102 THR N 1 1
9 17808 1 1 102 THR O O 3.895 -7.426 -4.540 1.00 . A A . 102 THR O 1 1
9 17809 1 1 102 THR OG1 O 1.021 -5.643 -2.100 1.00 . A A . 102 THR OG1 1 1
9 17810 1 1 103 GLU C C 7.455 -6.667 -2.792 1.00 . A A . 103 GLU C 1 1
9 17811 1 1 103 GLU CA C 6.509 -6.690 -3.998 1.00 . A A . 103 GLU CA 1 1
9 17812 1 1 103 GLU CB C 7.171 -6.087 -5.200 1.00 . A A . 103 GLU CB 1 1
9 17813 1 1 103 GLU CD C 9.589 -6.216 -5.791 1.00 . A A . 103 GLU CD 1 1
9 17814 1 1 103 GLU CG C 8.256 -6.936 -5.750 1.00 . A A . 103 GLU CG 1 1
9 17815 1 1 103 GLU H H 5.460 -4.993 -3.463 1.00 . A A . 103 GLU H 1 1
9 17816 1 1 103 GLU HA H 6.210 -7.706 -4.214 1.00 . A A . 103 GLU HA 1 1
9 17817 1 1 103 GLU HB2 H 6.424 -5.941 -5.968 1.00 . A A . 103 GLU HB2 1 1
9 17818 1 1 103 GLU HB3 H 7.592 -5.130 -4.927 1.00 . A A . 103 GLU HB3 1 1
9 17819 1 1 103 GLU HG2 H 8.341 -7.844 -5.138 1.00 . A A . 103 GLU HG2 1 1
9 17820 1 1 103 GLU HG3 H 7.969 -7.196 -6.740 1.00 . A A . 103 GLU HG3 1 1
9 17821 1 1 103 GLU N N 5.337 -5.909 -3.745 1.00 . A A . 103 GLU N 1 1
9 17822 1 1 103 GLU O O 7.606 -5.631 -2.151 1.00 . A A . 103 GLU O 1 1
9 17823 1 1 103 GLU OE1 O 10.048 -5.736 -4.734 1.00 . A A . 103 GLU OE1 1 1
9 17824 1 1 103 GLU OE2 O 10.165 -6.088 -6.892 1.00 . A A . 103 GLU OE2 1 1
9 17825 1 1 104 PHE C C 10.440 -8.133 -1.846 1.00 . A A . 104 PHE C 1 1
9 17826 1 1 104 PHE CA C 9.035 -7.838 -1.358 1.00 . A A . 104 PHE CA 1 1
9 17827 1 1 104 PHE CB C 8.659 -8.905 -0.337 1.00 . A A . 104 PHE CB 1 1
9 17828 1 1 104 PHE CD1 C 9.793 -8.005 1.711 1.00 . A A . 104 PHE CD1 1 1
9 17829 1 1 104 PHE CD2 C 7.421 -8.225 1.739 1.00 . A A . 104 PHE CD2 1 1
9 17830 1 1 104 PHE CE1 C 9.765 -7.502 2.995 1.00 . A A . 104 PHE CE1 1 1
9 17831 1 1 104 PHE CE2 C 7.386 -7.725 3.026 1.00 . A A . 104 PHE CE2 1 1
9 17832 1 1 104 PHE CG C 8.621 -8.372 1.068 1.00 . A A . 104 PHE CG 1 1
9 17833 1 1 104 PHE CZ C 8.559 -7.361 3.654 1.00 . A A . 104 PHE CZ 1 1
9 17834 1 1 104 PHE H H 7.881 -8.625 -2.964 1.00 . A A . 104 PHE H 1 1
9 17835 1 1 104 PHE HA H 9.026 -6.872 -0.876 1.00 . A A . 104 PHE HA 1 1
9 17836 1 1 104 PHE HB2 H 7.690 -9.312 -0.588 1.00 . A A . 104 PHE HB2 1 1
9 17837 1 1 104 PHE HB3 H 9.394 -9.695 -0.372 1.00 . A A . 104 PHE HB3 1 1
9 17838 1 1 104 PHE HD1 H 10.736 -8.117 1.197 1.00 . A A . 104 PHE HD1 1 1
9 17839 1 1 104 PHE HD2 H 6.502 -8.511 1.249 1.00 . A A . 104 PHE HD2 1 1
9 17840 1 1 104 PHE HE1 H 10.685 -7.220 3.485 1.00 . A A . 104 PHE HE1 1 1
9 17841 1 1 104 PHE HE2 H 6.442 -7.615 3.538 1.00 . A A . 104 PHE HE2 1 1
9 17842 1 1 104 PHE HZ H 8.536 -6.965 4.658 1.00 . A A . 104 PHE HZ 1 1
9 17843 1 1 104 PHE N N 8.075 -7.803 -2.465 1.00 . A A . 104 PHE N 1 1
9 17844 1 1 104 PHE O O 10.748 -9.276 -2.181 1.00 . A A . 104 PHE O 1 1
9 17845 1 1 105 ASN C C 13.613 -7.134 -1.064 1.00 . A A . 105 ASN C 1 1
9 17846 1 1 105 ASN CA C 12.678 -7.319 -2.253 1.00 . A A . 105 ASN CA 1 1
9 17847 1 1 105 ASN CB C 13.028 -6.332 -3.378 1.00 . A A . 105 ASN CB 1 1
9 17848 1 1 105 ASN CG C 14.331 -6.654 -4.106 1.00 . A A . 105 ASN CG 1 1
9 17849 1 1 105 ASN H H 11.007 -6.241 -1.532 1.00 . A A . 105 ASN H 1 1
9 17850 1 1 105 ASN HA H 12.778 -8.328 -2.624 1.00 . A A . 105 ASN HA 1 1
9 17851 1 1 105 ASN HB2 H 12.230 -6.336 -4.105 1.00 . A A . 105 ASN HB2 1 1
9 17852 1 1 105 ASN HB3 H 13.111 -5.341 -2.956 1.00 . A A . 105 ASN HB3 1 1
9 17853 1 1 105 ASN HD21 H 15.249 -7.148 -2.413 1.00 . A A . 105 ASN HD21 1 1
9 17854 1 1 105 ASN HD22 H 16.202 -7.274 -3.851 1.00 . A A . 105 ASN HD22 1 1
9 17855 1 1 105 ASN N N 11.300 -7.128 -1.835 1.00 . A A . 105 ASN N 1 1
9 17856 1 1 105 ASN ND2 N 15.362 -7.068 -3.382 1.00 . A A . 105 ASN ND2 1 1
9 17857 1 1 105 ASN O O 13.978 -6.010 -0.712 1.00 . A A . 105 ASN O 1 1
9 17858 1 1 105 ASN OD1 O 14.418 -6.498 -5.326 1.00 . A A . 105 ASN OD1 1 1
9 17859 1 1 106 GLY C C 14.472 -7.514 1.860 1.00 . A A . 106 GLY C 1 1
9 17860 1 1 106 GLY CA C 14.976 -8.218 0.615 1.00 . A A . 106 GLY CA 1 1
9 17861 1 1 106 GLY H H 13.641 -9.106 -0.765 1.00 . A A . 106 GLY H 1 1
9 17862 1 1 106 GLY HA2 H 15.234 -9.230 0.876 1.00 . A A . 106 GLY HA2 1 1
9 17863 1 1 106 GLY HA3 H 15.866 -7.712 0.270 1.00 . A A . 106 GLY HA3 1 1
9 17864 1 1 106 GLY N N 14.014 -8.248 -0.470 1.00 . A A . 106 GLY N 1 1
9 17865 1 1 106 GLY O O 13.639 -8.044 2.599 1.00 . A A . 106 GLY O 1 1
9 17866 1 1 107 ASP C C 13.741 -4.413 2.981 1.00 . A A . 107 ASP C 1 1
9 17867 1 1 107 ASP CA C 14.695 -5.554 3.295 1.00 . A A . 107 ASP CA 1 1
9 17868 1 1 107 ASP CB C 15.981 -4.972 3.881 1.00 . A A . 107 ASP CB 1 1
9 17869 1 1 107 ASP CG C 17.174 -5.896 3.743 1.00 . A A . 107 ASP CG 1 1
9 17870 1 1 107 ASP H H 15.572 -5.918 1.400 1.00 . A A . 107 ASP H 1 1
9 17871 1 1 107 ASP HA H 14.243 -6.208 4.012 1.00 . A A . 107 ASP HA 1 1
9 17872 1 1 107 ASP HB2 H 16.202 -4.056 3.373 1.00 . A A . 107 ASP HB2 1 1
9 17873 1 1 107 ASP HB3 H 15.828 -4.768 4.932 1.00 . A A . 107 ASP HB3 1 1
9 17874 1 1 107 ASP N N 14.982 -6.313 2.082 1.00 . A A . 107 ASP N 1 1
9 17875 1 1 107 ASP O O 13.293 -3.689 3.871 1.00 . A A . 107 ASP O 1 1
9 17876 1 1 107 ASP OD1 O 17.802 -5.903 2.662 1.00 . A A . 107 ASP OD1 1 1
9 17877 1 1 107 ASP OD2 O 17.502 -6.613 4.710 1.00 . A A . 107 ASP OD2 1 1
9 17878 1 1 108 THR C C 11.380 -3.731 0.535 1.00 . A A . 108 THR C 1 1
9 17879 1 1 108 THR CA C 12.629 -3.173 1.236 1.00 . A A . 108 THR CA 1 1
9 17880 1 1 108 THR CB C 13.449 -2.306 0.265 1.00 . A A . 108 THR CB 1 1
9 17881 1 1 108 THR CG2 C 12.804 -0.961 0.093 1.00 . A A . 108 THR CG2 1 1
9 17882 1 1 108 THR H H 13.780 -4.901 1.050 1.00 . A A . 108 THR H 1 1
9 17883 1 1 108 THR HA H 12.335 -2.559 2.083 1.00 . A A . 108 THR HA 1 1
9 17884 1 1 108 THR HB H 13.482 -2.795 -0.694 1.00 . A A . 108 THR HB 1 1
9 17885 1 1 108 THR HG1 H 15.184 -3.000 0.908 1.00 . A A . 108 THR HG1 1 1
9 17886 1 1 108 THR HG21 H 12.915 -0.382 0.998 1.00 . A A . 108 THR HG21 1 1
9 17887 1 1 108 THR HG22 H 11.766 -1.118 -0.109 1.00 . A A . 108 THR HG22 1 1
9 17888 1 1 108 THR HG23 H 13.262 -0.439 -0.734 1.00 . A A . 108 THR HG23 1 1
9 17889 1 1 108 THR N N 13.444 -4.258 1.706 1.00 . A A . 108 THR N 1 1
9 17890 1 1 108 THR O O 11.384 -4.862 0.045 1.00 . A A . 108 THR O 1 1
9 17891 1 1 108 THR OG1 O 14.784 -2.132 0.766 1.00 . A A . 108 THR OG1 1 1
9 17892 1 1 109 ILE C C 8.741 -2.445 -1.275 1.00 . A A . 109 ILE C 1 1
9 17893 1 1 109 ILE CA C 9.065 -3.355 -0.108 1.00 . A A . 109 ILE CA 1 1
9 17894 1 1 109 ILE CB C 7.887 -3.272 0.889 1.00 . A A . 109 ILE CB 1 1
9 17895 1 1 109 ILE CD1 C 7.119 -3.877 3.231 1.00 . A A . 109 ILE CD1 1 1
9 17896 1 1 109 ILE CG1 C 8.256 -3.890 2.233 1.00 . A A . 109 ILE CG1 1 1
9 17897 1 1 109 ILE CG2 C 6.661 -3.963 0.316 1.00 . A A . 109 ILE CG2 1 1
9 17898 1 1 109 ILE H H 10.375 -2.051 0.906 1.00 . A A . 109 ILE H 1 1
9 17899 1 1 109 ILE HA H 9.157 -4.374 -0.453 1.00 . A A . 109 ILE HA 1 1
9 17900 1 1 109 ILE HB H 7.643 -2.230 1.036 1.00 . A A . 109 ILE HB 1 1
9 17901 1 1 109 ILE HD11 H 6.284 -4.436 2.833 1.00 . A A . 109 ILE HD11 1 1
9 17902 1 1 109 ILE HD12 H 6.815 -2.856 3.415 1.00 . A A . 109 ILE HD12 1 1
9 17903 1 1 109 ILE HD13 H 7.447 -4.328 4.156 1.00 . A A . 109 ILE HD13 1 1
9 17904 1 1 109 ILE HG12 H 8.548 -4.911 2.079 1.00 . A A . 109 ILE HG12 1 1
9 17905 1 1 109 ILE HG13 H 9.082 -3.341 2.661 1.00 . A A . 109 ILE HG13 1 1
9 17906 1 1 109 ILE HG21 H 5.907 -4.043 1.081 1.00 . A A . 109 ILE HG21 1 1
9 17907 1 1 109 ILE HG22 H 6.931 -4.951 -0.027 1.00 . A A . 109 ILE HG22 1 1
9 17908 1 1 109 ILE HG23 H 6.274 -3.388 -0.512 1.00 . A A . 109 ILE HG23 1 1
9 17909 1 1 109 ILE N N 10.319 -2.944 0.500 1.00 . A A . 109 ILE N 1 1
9 17910 1 1 109 ILE O O 8.941 -1.238 -1.199 1.00 . A A . 109 ILE O 1 1
9 17911 1 1 110 THR C C 6.289 -2.268 -3.554 1.00 . A A . 110 THR C 1 1
9 17912 1 1 110 THR CA C 7.809 -2.238 -3.477 1.00 . A A . 110 THR CA 1 1
9 17913 1 1 110 THR CB C 8.411 -2.777 -4.782 1.00 . A A . 110 THR CB 1 1
9 17914 1 1 110 THR CG2 C 8.291 -1.738 -5.861 1.00 . A A . 110 THR CG2 1 1
9 17915 1 1 110 THR H H 8.161 -3.996 -2.373 1.00 . A A . 110 THR H 1 1
9 17916 1 1 110 THR HA H 8.142 -1.205 -3.343 1.00 . A A . 110 THR HA 1 1
9 17917 1 1 110 THR HB H 7.869 -3.647 -5.091 1.00 . A A . 110 THR HB 1 1
9 17918 1 1 110 THR HG1 H 9.881 -4.081 -4.532 1.00 . A A . 110 THR HG1 1 1
9 17919 1 1 110 THR HG21 H 9.050 -1.901 -6.612 1.00 . A A . 110 THR HG21 1 1
9 17920 1 1 110 THR HG22 H 8.430 -0.776 -5.411 1.00 . A A . 110 THR HG22 1 1
9 17921 1 1 110 THR HG23 H 7.312 -1.791 -6.313 1.00 . A A . 110 THR HG23 1 1
9 17922 1 1 110 THR N N 8.243 -3.016 -2.343 1.00 . A A . 110 THR N 1 1
9 17923 1 1 110 THR O O 5.673 -3.328 -3.572 1.00 . A A . 110 THR O 1 1
9 17924 1 1 110 THR OG1 O 9.789 -3.110 -4.585 1.00 . A A . 110 THR OG1 1 1
9 17925 1 1 111 ASN C C 3.858 -0.333 -4.910 1.00 . A A . 111 ASN C 1 1
9 17926 1 1 111 ASN CA C 4.251 -0.962 -3.589 1.00 . A A . 111 ASN CA 1 1
9 17927 1 1 111 ASN CB C 3.798 -0.061 -2.425 1.00 . A A . 111 ASN CB 1 1
9 17928 1 1 111 ASN CG C 3.404 -0.838 -1.183 1.00 . A A . 111 ASN CG 1 1
9 17929 1 1 111 ASN H H 6.244 -0.288 -3.490 1.00 . A A . 111 ASN H 1 1
9 17930 1 1 111 ASN HA H 3.799 -1.936 -3.496 1.00 . A A . 111 ASN HA 1 1
9 17931 1 1 111 ASN HB2 H 4.619 0.587 -2.159 1.00 . A A . 111 ASN HB2 1 1
9 17932 1 1 111 ASN HB3 H 2.965 0.550 -2.735 1.00 . A A . 111 ASN HB3 1 1
9 17933 1 1 111 ASN HD21 H 4.734 -2.252 -1.598 1.00 . A A . 111 ASN HD21 1 1
9 17934 1 1 111 ASN HD22 H 3.809 -2.482 -0.157 1.00 . A A . 111 ASN HD22 1 1
9 17935 1 1 111 ASN N N 5.693 -1.103 -3.537 1.00 . A A . 111 ASN N 1 1
9 17936 1 1 111 ASN ND2 N 4.046 -1.973 -0.956 1.00 . A A . 111 ASN ND2 1 1
9 17937 1 1 111 ASN O O 4.171 0.826 -5.154 1.00 . A A . 111 ASN O 1 1
9 17938 1 1 111 ASN OD1 O 2.535 -0.411 -0.425 1.00 . A A . 111 ASN OD1 1 1
9 17939 1 1 112 THR C C 1.234 -0.484 -7.084 1.00 . A A . 112 THR C 1 1
9 17940 1 1 112 THR CA C 2.752 -0.508 -7.028 1.00 . A A . 112 THR CA 1 1
9 17941 1 1 112 THR CB C 3.309 -1.326 -8.210 1.00 . A A . 112 THR CB 1 1
9 17942 1 1 112 THR CG2 C 3.129 -0.571 -9.514 1.00 . A A . 112 THR CG2 1 1
9 17943 1 1 112 THR H H 2.918 -2.008 -5.539 1.00 . A A . 112 THR H 1 1
9 17944 1 1 112 THR HA H 3.133 0.507 -7.097 1.00 . A A . 112 THR HA 1 1
9 17945 1 1 112 THR HB H 2.763 -2.254 -8.276 1.00 . A A . 112 THR HB 1 1
9 17946 1 1 112 THR HG1 H 4.970 -2.355 -8.550 1.00 . A A . 112 THR HG1 1 1
9 17947 1 1 112 THR HG21 H 3.599 0.398 -9.439 1.00 . A A . 112 THR HG21 1 1
9 17948 1 1 112 THR HG22 H 2.077 -0.446 -9.703 1.00 . A A . 112 THR HG22 1 1
9 17949 1 1 112 THR HG23 H 3.579 -1.130 -10.322 1.00 . A A . 112 THR HG23 1 1
9 17950 1 1 112 THR N N 3.168 -1.069 -5.763 1.00 . A A . 112 THR N 1 1
9 17951 1 1 112 THR O O 0.592 -1.517 -7.134 1.00 . A A . 112 THR O 1 1
9 17952 1 1 112 THR OG1 O 4.702 -1.603 -8.000 1.00 . A A . 112 THR OG1 1 1
9 17953 1 1 113 MET C C -1.248 1.234 -8.465 1.00 . A A . 113 MET C 1 1
9 17954 1 1 113 MET CA C -0.776 0.824 -7.092 1.00 . A A . 113 MET CA 1 1
9 17955 1 1 113 MET CB C -1.245 1.854 -6.082 1.00 . A A . 113 MET CB 1 1
9 17956 1 1 113 MET CE C -5.077 3.300 -5.330 1.00 . A A . 113 MET CE 1 1
9 17957 1 1 113 MET CG C -2.746 2.033 -6.110 1.00 . A A . 113 MET CG 1 1
9 17958 1 1 113 MET H H 1.220 1.500 -7.081 1.00 . A A . 113 MET H 1 1
9 17959 1 1 113 MET HA H -1.205 -0.135 -6.845 1.00 . A A . 113 MET HA 1 1
9 17960 1 1 113 MET HB2 H -0.953 1.536 -5.091 1.00 . A A . 113 MET HB2 1 1
9 17961 1 1 113 MET HB3 H -0.783 2.804 -6.302 1.00 . A A . 113 MET HB3 1 1
9 17962 1 1 113 MET HE1 H -5.439 2.335 -5.007 1.00 . A A . 113 MET HE1 1 1
9 17963 1 1 113 MET HE2 H -5.290 3.430 -6.381 1.00 . A A . 113 MET HE2 1 1
9 17964 1 1 113 MET HE3 H -5.566 4.078 -4.763 1.00 . A A . 113 MET HE3 1 1
9 17965 1 1 113 MET HG2 H -3.057 2.210 -7.137 1.00 . A A . 113 MET HG2 1 1
9 17966 1 1 113 MET HG3 H -3.191 1.121 -5.764 1.00 . A A . 113 MET HG3 1 1
9 17967 1 1 113 MET N N 0.661 0.690 -7.078 1.00 . A A . 113 MET N 1 1
9 17968 1 1 113 MET O O -0.619 2.045 -9.136 1.00 . A A . 113 MET O 1 1
9 17969 1 1 113 MET SD S -3.308 3.392 -5.068 1.00 . A A . 113 MET SD 1 1
9 17970 1 1 114 THR C C -4.390 1.361 -10.048 1.00 . A A . 114 THR C 1 1
9 17971 1 1 114 THR CA C -2.912 0.979 -10.172 1.00 . A A . 114 THR CA 1 1
9 17972 1 1 114 THR CB C -2.793 -0.219 -11.111 1.00 . A A . 114 THR CB 1 1
9 17973 1 1 114 THR CG2 C -2.753 0.247 -12.546 1.00 . A A . 114 THR CG2 1 1
9 17974 1 1 114 THR H H -2.772 -0.038 -8.322 1.00 . A A . 114 THR H 1 1
9 17975 1 1 114 THR HA H -2.362 1.804 -10.600 1.00 . A A . 114 THR HA 1 1
9 17976 1 1 114 THR HB H -3.656 -0.842 -10.968 1.00 . A A . 114 THR HB 1 1
9 17977 1 1 114 THR HG1 H -1.138 -0.532 -10.084 1.00 . A A . 114 THR HG1 1 1
9 17978 1 1 114 THR HG21 H -1.757 0.584 -12.794 1.00 . A A . 114 THR HG21 1 1
9 17979 1 1 114 THR HG22 H -3.446 1.057 -12.657 1.00 . A A . 114 THR HG22 1 1
9 17980 1 1 114 THR HG23 H -3.034 -0.565 -13.200 1.00 . A A . 114 THR HG23 1 1
9 17981 1 1 114 THR N N -2.339 0.651 -8.889 1.00 . A A . 114 THR N 1 1
9 17982 1 1 114 THR O O -5.230 0.520 -9.717 1.00 . A A . 114 THR O 1 1
9 17983 1 1 114 THR OG1 O -1.600 -0.959 -10.812 1.00 . A A . 114 THR OG1 1 1
9 17984 1 1 115 LEU C C -6.444 3.332 -11.844 1.00 . A A . 115 LEU C 1 1
9 17985 1 1 115 LEU CA C -6.117 3.016 -10.398 1.00 . A A . 115 LEU CA 1 1
9 17986 1 1 115 LEU CB C -6.393 4.251 -9.535 1.00 . A A . 115 LEU CB 1 1
9 17987 1 1 115 LEU CD1 C -8.169 5.792 -8.685 1.00 . A A . 115 LEU CD1 1 1
9 17988 1 1 115 LEU CD2 C -8.836 3.732 -9.878 1.00 . A A . 115 LEU CD2 1 1
9 17989 1 1 115 LEU CG C -7.811 4.349 -8.952 1.00 . A A . 115 LEU CG 1 1
9 17990 1 1 115 LEU H H -4.013 3.282 -10.486 1.00 . A A . 115 LEU H 1 1
9 17991 1 1 115 LEU HA H -6.739 2.203 -10.065 1.00 . A A . 115 LEU HA 1 1
9 17992 1 1 115 LEU HB2 H -5.688 4.261 -8.718 1.00 . A A . 115 LEU HB2 1 1
9 17993 1 1 115 LEU HB3 H -6.221 5.131 -10.146 1.00 . A A . 115 LEU HB3 1 1
9 17994 1 1 115 LEU HD11 H -8.171 6.321 -9.623 1.00 . A A . 115 LEU HD11 1 1
9 17995 1 1 115 LEU HD12 H -7.442 6.230 -8.021 1.00 . A A . 115 LEU HD12 1 1
9 17996 1 1 115 LEU HD13 H -9.149 5.846 -8.237 1.00 . A A . 115 LEU HD13 1 1
9 17997 1 1 115 LEU HD21 H -8.704 2.661 -9.902 1.00 . A A . 115 LEU HD21 1 1
9 17998 1 1 115 LEU HD22 H -8.692 4.134 -10.859 1.00 . A A . 115 LEU HD22 1 1
9 17999 1 1 115 LEU HD23 H -9.829 3.970 -9.528 1.00 . A A . 115 LEU HD23 1 1
9 18000 1 1 115 LEU HG H -7.847 3.817 -8.019 1.00 . A A . 115 LEU HG 1 1
9 18001 1 1 115 LEU N N -4.719 2.616 -10.317 1.00 . A A . 115 LEU N 1 1
9 18002 1 1 115 LEU O O -6.089 4.393 -12.339 1.00 . A A . 115 LEU O 1 1
9 18003 1 1 116 GLY C C -6.364 3.012 -14.762 1.00 . A A . 116 GLY C 1 1
9 18004 1 1 116 GLY CA C -7.539 2.612 -13.881 1.00 . A A . 116 GLY CA 1 1
9 18005 1 1 116 GLY H H -7.486 1.639 -12.007 1.00 . A A . 116 GLY H 1 1
9 18006 1 1 116 GLY HA2 H -7.938 1.679 -14.244 1.00 . A A . 116 GLY HA2 1 1
9 18007 1 1 116 GLY HA3 H -8.304 3.371 -13.951 1.00 . A A . 116 GLY HA3 1 1
9 18008 1 1 116 GLY N N -7.180 2.437 -12.487 1.00 . A A . 116 GLY N 1 1
9 18009 1 1 116 GLY O O -5.576 2.165 -15.184 1.00 . A A . 116 GLY O 1 1
9 18010 1 1 117 ASP C C -3.999 5.322 -15.060 1.00 . A A . 117 ASP C 1 1
9 18011 1 1 117 ASP CA C -5.187 4.825 -15.880 1.00 . A A . 117 ASP CA 1 1
9 18012 1 1 117 ASP CB C -5.716 5.952 -16.763 1.00 . A A . 117 ASP CB 1 1
9 18013 1 1 117 ASP CG C -4.650 6.513 -17.683 1.00 . A A . 117 ASP CG 1 1
9 18014 1 1 117 ASP H H -6.895 4.935 -14.636 1.00 . A A . 117 ASP H 1 1
9 18015 1 1 117 ASP HA H -4.856 4.023 -16.513 1.00 . A A . 117 ASP HA 1 1
9 18016 1 1 117 ASP HB2 H -6.529 5.578 -17.368 1.00 . A A . 117 ASP HB2 1 1
9 18017 1 1 117 ASP HB3 H -6.077 6.745 -16.133 1.00 . A A . 117 ASP HB3 1 1
9 18018 1 1 117 ASP N N -6.246 4.307 -15.027 1.00 . A A . 117 ASP N 1 1
9 18019 1 1 117 ASP O O -2.859 5.255 -15.515 1.00 . A A . 117 ASP O 1 1
9 18020 1 1 117 ASP OD1 O -4.196 5.788 -18.591 1.00 . A A . 117 ASP OD1 1 1
9 18021 1 1 117 ASP OD2 O -4.268 7.690 -17.511 1.00 . A A . 117 ASP OD2 1 1
9 18022 1 1 118 ILE C C -2.413 5.207 -12.335 1.00 . A A . 118 ILE C 1 1
9 18023 1 1 118 ILE CA C -3.175 6.330 -13.018 1.00 . A A . 118 ILE CA 1 1
9 18024 1 1 118 ILE CB C -3.651 7.315 -11.944 1.00 . A A . 118 ILE CB 1 1
9 18025 1 1 118 ILE CD1 C -5.350 7.623 -10.131 1.00 . A A . 118 ILE CD1 1 1
9 18026 1 1 118 ILE CG1 C -4.802 6.724 -11.176 1.00 . A A . 118 ILE CG1 1 1
9 18027 1 1 118 ILE CG2 C -4.067 8.606 -12.572 1.00 . A A . 118 ILE CG2 1 1
9 18028 1 1 118 ILE H H -5.171 5.772 -13.493 1.00 . A A . 118 ILE H 1 1
9 18029 1 1 118 ILE HA H -2.517 6.865 -13.665 1.00 . A A . 118 ILE HA 1 1
9 18030 1 1 118 ILE HB H -2.846 7.518 -11.270 1.00 . A A . 118 ILE HB 1 1
9 18031 1 1 118 ILE HD11 H -6.063 7.089 -9.521 1.00 . A A . 118 ILE HD11 1 1
9 18032 1 1 118 ILE HD12 H -5.828 8.422 -10.628 1.00 . A A . 118 ILE HD12 1 1
9 18033 1 1 118 ILE HD13 H -4.547 8.002 -9.515 1.00 . A A . 118 ILE HD13 1 1
9 18034 1 1 118 ILE HG12 H -5.597 6.518 -11.864 1.00 . A A . 118 ILE HG12 1 1
9 18035 1 1 118 ILE HG13 H -4.490 5.825 -10.712 1.00 . A A . 118 ILE HG13 1 1
9 18036 1 1 118 ILE HG21 H -5.063 8.479 -12.908 1.00 . A A . 118 ILE HG21 1 1
9 18037 1 1 118 ILE HG22 H -3.422 8.833 -13.408 1.00 . A A . 118 ILE HG22 1 1
9 18038 1 1 118 ILE HG23 H -4.025 9.403 -11.844 1.00 . A A . 118 ILE HG23 1 1
9 18039 1 1 118 ILE N N -4.253 5.804 -13.847 1.00 . A A . 118 ILE N 1 1
9 18040 1 1 118 ILE O O -3.008 4.310 -11.732 1.00 . A A . 118 ILE O 1 1
9 18041 1 1 119 VAL C C 0.471 5.037 -10.606 1.00 . A A . 119 VAL C 1 1
9 18042 1 1 119 VAL CA C -0.284 4.297 -11.709 1.00 . A A . 119 VAL CA 1 1
9 18043 1 1 119 VAL CB C 0.685 3.529 -12.643 1.00 . A A . 119 VAL CB 1 1
9 18044 1 1 119 VAL CG1 C 1.907 4.353 -12.981 1.00 . A A . 119 VAL CG1 1 1
9 18045 1 1 119 VAL CG2 C 1.070 2.187 -12.038 1.00 . A A . 119 VAL CG2 1 1
9 18046 1 1 119 VAL H H -0.676 5.927 -12.990 1.00 . A A . 119 VAL H 1 1
9 18047 1 1 119 VAL HA H -0.952 3.578 -11.249 1.00 . A A . 119 VAL HA 1 1
9 18048 1 1 119 VAL HB H 0.165 3.337 -13.566 1.00 . A A . 119 VAL HB 1 1
9 18049 1 1 119 VAL HG11 H 1.587 5.316 -13.333 1.00 . A A . 119 VAL HG11 1 1
9 18050 1 1 119 VAL HG12 H 2.476 3.855 -13.751 1.00 . A A . 119 VAL HG12 1 1
9 18051 1 1 119 VAL HG13 H 2.519 4.473 -12.099 1.00 . A A . 119 VAL HG13 1 1
9 18052 1 1 119 VAL HG21 H 1.773 1.688 -12.687 1.00 . A A . 119 VAL HG21 1 1
9 18053 1 1 119 VAL HG22 H 0.183 1.576 -11.931 1.00 . A A . 119 VAL HG22 1 1
9 18054 1 1 119 VAL HG23 H 1.520 2.342 -11.068 1.00 . A A . 119 VAL HG23 1 1
9 18055 1 1 119 VAL N N -1.102 5.244 -12.433 1.00 . A A . 119 VAL N 1 1
9 18056 1 1 119 VAL O O 0.902 6.174 -10.787 1.00 . A A . 119 VAL O 1 1
9 18057 1 1 120 TYR C C 2.101 4.025 -7.597 1.00 . A A . 120 TYR C 1 1
9 18058 1 1 120 TYR CA C 1.153 5.004 -8.270 1.00 . A A . 120 TYR CA 1 1
9 18059 1 1 120 TYR CB C 0.021 5.405 -7.326 1.00 . A A . 120 TYR CB 1 1
9 18060 1 1 120 TYR CD1 C 1.187 7.159 -5.922 1.00 . A A . 120 TYR CD1 1 1
9 18061 1 1 120 TYR CD2 C 0.273 5.247 -4.861 1.00 . A A . 120 TYR CD2 1 1
9 18062 1 1 120 TYR CE1 C 1.626 7.634 -4.697 1.00 . A A . 120 TYR CE1 1 1
9 18063 1 1 120 TYR CE2 C 0.698 5.707 -3.640 1.00 . A A . 120 TYR CE2 1 1
9 18064 1 1 120 TYR CG C 0.504 5.952 -6.011 1.00 . A A . 120 TYR CG 1 1
9 18065 1 1 120 TYR CZ C 1.374 6.904 -3.559 1.00 . A A . 120 TYR CZ 1 1
9 18066 1 1 120 TYR H H 0.301 3.458 -9.429 1.00 . A A . 120 TYR H 1 1
9 18067 1 1 120 TYR HA H 1.698 5.881 -8.549 1.00 . A A . 120 TYR HA 1 1
9 18068 1 1 120 TYR HB2 H -0.583 6.164 -7.800 1.00 . A A . 120 TYR HB2 1 1
9 18069 1 1 120 TYR HB3 H -0.600 4.531 -7.118 1.00 . A A . 120 TYR HB3 1 1
9 18070 1 1 120 TYR HD1 H 1.379 7.726 -6.820 1.00 . A A . 120 TYR HD1 1 1
9 18071 1 1 120 TYR HD2 H -0.246 4.316 -4.934 1.00 . A A . 120 TYR HD2 1 1
9 18072 1 1 120 TYR HE1 H 2.161 8.571 -4.638 1.00 . A A . 120 TYR HE1 1 1
9 18073 1 1 120 TYR HE2 H 0.500 5.127 -2.753 1.00 . A A . 120 TYR HE2 1 1
9 18074 1 1 120 TYR HH H 1.632 8.310 -2.268 1.00 . A A . 120 TYR HH 1 1
9 18075 1 1 120 TYR N N 0.593 4.395 -9.469 1.00 . A A . 120 TYR N 1 1
9 18076 1 1 120 TYR O O 1.810 2.850 -7.526 1.00 . A A . 120 TYR O 1 1
9 18077 1 1 120 TYR OH O 1.804 7.365 -2.335 1.00 . A A . 120 TYR OH 1 1
9 18078 1 1 121 LYS C C 4.767 4.085 -5.242 1.00 . A A . 121 LYS C 1 1
9 18079 1 1 121 LYS CA C 4.216 3.557 -6.560 1.00 . A A . 121 LYS CA 1 1
9 18080 1 1 121 LYS CB C 5.352 3.332 -7.556 1.00 . A A . 121 LYS CB 1 1
9 18081 1 1 121 LYS CD C 7.393 2.216 -6.664 1.00 . A A . 121 LYS CD 1 1
9 18082 1 1 121 LYS CE C 8.476 1.312 -7.220 1.00 . A A . 121 LYS CE 1 1
9 18083 1 1 121 LYS CG C 6.087 2.020 -7.399 1.00 . A A . 121 LYS CG 1 1
9 18084 1 1 121 LYS H H 3.445 5.444 -7.165 1.00 . A A . 121 LYS H 1 1
9 18085 1 1 121 LYS HA H 3.716 2.618 -6.380 1.00 . A A . 121 LYS HA 1 1
9 18086 1 1 121 LYS HB2 H 4.960 3.382 -8.559 1.00 . A A . 121 LYS HB2 1 1
9 18087 1 1 121 LYS HB3 H 6.074 4.118 -7.419 1.00 . A A . 121 LYS HB3 1 1
9 18088 1 1 121 LYS HD2 H 7.699 3.242 -6.776 1.00 . A A . 121 LYS HD2 1 1
9 18089 1 1 121 LYS HD3 H 7.245 1.995 -5.615 1.00 . A A . 121 LYS HD3 1 1
9 18090 1 1 121 LYS HE2 H 9.374 1.447 -6.638 1.00 . A A . 121 LYS HE2 1 1
9 18091 1 1 121 LYS HE3 H 8.147 0.287 -7.139 1.00 . A A . 121 LYS HE3 1 1
9 18092 1 1 121 LYS HG2 H 5.472 1.342 -6.836 1.00 . A A . 121 LYS HG2 1 1
9 18093 1 1 121 LYS HG3 H 6.289 1.608 -8.378 1.00 . A A . 121 LYS HG3 1 1
9 18094 1 1 121 LYS HZ1 H 9.529 0.994 -8.996 1.00 . A A . 121 LYS HZ1 1 1
9 18095 1 1 121 LYS HZ2 H 9.074 2.612 -8.749 1.00 . A A . 121 LYS HZ2 1 1
9 18096 1 1 121 LYS HZ3 H 7.918 1.464 -9.231 1.00 . A A . 121 LYS HZ3 1 1
9 18097 1 1 121 LYS N N 3.246 4.481 -7.131 1.00 . A A . 121 LYS N 1 1
9 18098 1 1 121 LYS NZ N 8.771 1.616 -8.645 1.00 . A A . 121 LYS NZ 1 1
9 18099 1 1 121 LYS O O 4.916 5.288 -5.063 1.00 . A A . 121 LYS O 1 1
9 18100 1 1 122 ARG C C 6.728 2.409 -2.781 1.00 . A A . 122 ARG C 1 1
9 18101 1 1 122 ARG CA C 5.721 3.503 -3.081 1.00 . A A . 122 ARG CA 1 1
9 18102 1 1 122 ARG CB C 4.760 3.628 -1.896 1.00 . A A . 122 ARG CB 1 1
9 18103 1 1 122 ARG CD C 2.492 4.279 -1.062 1.00 . A A . 122 ARG CD 1 1
9 18104 1 1 122 ARG CG C 3.516 4.437 -2.174 1.00 . A A . 122 ARG CG 1 1
9 18105 1 1 122 ARG CZ C 0.815 2.469 -1.246 1.00 . A A . 122 ARG CZ 1 1
9 18106 1 1 122 ARG H H 4.753 2.249 -4.469 1.00 . A A . 122 ARG H 1 1
9 18107 1 1 122 ARG HA H 6.241 4.430 -3.230 1.00 . A A . 122 ARG HA 1 1
9 18108 1 1 122 ARG HB2 H 4.460 2.643 -1.581 1.00 . A A . 122 ARG HB2 1 1
9 18109 1 1 122 ARG HB3 H 5.286 4.111 -1.090 1.00 . A A . 122 ARG HB3 1 1
9 18110 1 1 122 ARG HD2 H 2.941 4.591 -0.131 1.00 . A A . 122 ARG HD2 1 1
9 18111 1 1 122 ARG HD3 H 1.641 4.907 -1.280 1.00 . A A . 122 ARG HD3 1 1
9 18112 1 1 122 ARG HE H 2.686 2.241 -0.570 1.00 . A A . 122 ARG HE 1 1
9 18113 1 1 122 ARG HG2 H 3.786 5.479 -2.258 1.00 . A A . 122 ARG HG2 1 1
9 18114 1 1 122 ARG HG3 H 3.088 4.100 -3.099 1.00 . A A . 122 ARG HG3 1 1
9 18115 1 1 122 ARG HH11 H 0.173 4.281 -1.878 1.00 . A A . 122 ARG HH11 1 1
9 18116 1 1 122 ARG HH12 H -0.998 3.009 -1.974 1.00 . A A . 122 ARG HH12 1 1
9 18117 1 1 122 ARG HH21 H 1.158 0.544 -0.694 1.00 . A A . 122 ARG HH21 1 1
9 18118 1 1 122 ARG HH22 H -0.436 0.874 -1.300 1.00 . A A . 122 ARG HH22 1 1
9 18119 1 1 122 ARG N N 5.026 3.178 -4.314 1.00 . A A . 122 ARG N 1 1
9 18120 1 1 122 ARG NE N 2.039 2.890 -0.929 1.00 . A A . 122 ARG NE 1 1
9 18121 1 1 122 ARG NH1 N -0.075 3.320 -1.741 1.00 . A A . 122 ARG NH1 1 1
9 18122 1 1 122 ARG NH2 N 0.482 1.195 -1.069 1.00 . A A . 122 ARG NH2 1 1
9 18123 1 1 122 ARG O O 6.490 1.256 -3.087 1.00 . A A . 122 ARG O 1 1
9 18124 1 1 123 VAL C C 9.069 1.898 -0.305 1.00 . A A . 123 VAL C 1 1
9 18125 1 1 123 VAL CA C 8.839 1.779 -1.815 1.00 . A A . 123 VAL CA 1 1
9 18126 1 1 123 VAL CB C 10.161 1.982 -2.576 1.00 . A A . 123 VAL CB 1 1
9 18127 1 1 123 VAL CG1 C 11.148 0.871 -2.269 1.00 . A A . 123 VAL CG1 1 1
9 18128 1 1 123 VAL CG2 C 9.882 2.062 -4.067 1.00 . A A . 123 VAL CG2 1 1
9 18129 1 1 123 VAL H H 8.055 3.719 -2.088 1.00 . A A . 123 VAL H 1 1
9 18130 1 1 123 VAL HA H 8.451 0.795 -2.059 1.00 . A A . 123 VAL HA 1 1
9 18131 1 1 123 VAL HB H 10.594 2.919 -2.260 1.00 . A A . 123 VAL HB 1 1
9 18132 1 1 123 VAL HG11 H 12.064 1.041 -2.817 1.00 . A A . 123 VAL HG11 1 1
9 18133 1 1 123 VAL HG12 H 10.725 -0.078 -2.562 1.00 . A A . 123 VAL HG12 1 1
9 18134 1 1 123 VAL HG13 H 11.360 0.859 -1.209 1.00 . A A . 123 VAL HG13 1 1
9 18135 1 1 123 VAL HG21 H 10.080 3.063 -4.419 1.00 . A A . 123 VAL HG21 1 1
9 18136 1 1 123 VAL HG22 H 8.839 1.812 -4.251 1.00 . A A . 123 VAL HG22 1 1
9 18137 1 1 123 VAL HG23 H 10.518 1.362 -4.589 1.00 . A A . 123 VAL HG23 1 1
9 18138 1 1 123 VAL N N 7.863 2.765 -2.231 1.00 . A A . 123 VAL N 1 1
9 18139 1 1 123 VAL O O 9.556 2.925 0.165 1.00 . A A . 123 VAL O 1 1
9 18140 1 1 124 SER C C 10.073 0.199 2.378 1.00 . A A . 124 SER C 1 1
9 18141 1 1 124 SER CA C 8.832 0.923 1.906 1.00 . A A . 124 SER CA 1 1
9 18142 1 1 124 SER CB C 7.602 0.292 2.557 1.00 . A A . 124 SER CB 1 1
9 18143 1 1 124 SER H H 8.431 0.032 0.024 1.00 . A A . 124 SER H 1 1
9 18144 1 1 124 SER HA H 8.901 1.958 2.196 1.00 . A A . 124 SER HA 1 1
9 18145 1 1 124 SER HB2 H 7.707 -0.782 2.553 1.00 . A A . 124 SER HB2 1 1
9 18146 1 1 124 SER HB3 H 7.527 0.639 3.577 1.00 . A A . 124 SER HB3 1 1
9 18147 1 1 124 SER HG H 5.701 0.775 2.508 1.00 . A A . 124 SER HG 1 1
9 18148 1 1 124 SER N N 8.734 0.864 0.451 1.00 . A A . 124 SER N 1 1
9 18149 1 1 124 SER O O 10.265 -0.967 2.079 1.00 . A A . 124 SER O 1 1
9 18150 1 1 124 SER OG O 6.414 0.652 1.869 1.00 . A A . 124 SER OG 1 1
9 18151 1 1 125 LYS C C 12.231 0.115 5.027 1.00 . A A . 125 LYS C 1 1
9 18152 1 1 125 LYS CA C 12.174 0.304 3.517 1.00 . A A . 125 LYS CA 1 1
9 18153 1 1 125 LYS CB C 13.288 1.213 3.002 1.00 . A A . 125 LYS CB 1 1
9 18154 1 1 125 LYS CD C 15.392 1.136 4.338 1.00 . A A . 125 LYS CD 1 1
9 18155 1 1 125 LYS CE C 15.895 2.558 4.141 1.00 . A A . 125 LYS CE 1 1
9 18156 1 1 125 LYS CG C 14.668 0.620 3.110 1.00 . A A . 125 LYS CG 1 1
9 18157 1 1 125 LYS H H 10.662 1.766 3.453 1.00 . A A . 125 LYS H 1 1
9 18158 1 1 125 LYS HA H 12.267 -0.670 3.046 1.00 . A A . 125 LYS HA 1 1
9 18159 1 1 125 LYS HB2 H 13.105 1.431 1.963 1.00 . A A . 125 LYS HB2 1 1
9 18160 1 1 125 LYS HB3 H 13.270 2.133 3.561 1.00 . A A . 125 LYS HB3 1 1
9 18161 1 1 125 LYS HD2 H 14.698 1.128 5.165 1.00 . A A . 125 LYS HD2 1 1
9 18162 1 1 125 LYS HD3 H 16.228 0.489 4.554 1.00 . A A . 125 LYS HD3 1 1
9 18163 1 1 125 LYS HE2 H 16.512 2.589 3.255 1.00 . A A . 125 LYS HE2 1 1
9 18164 1 1 125 LYS HE3 H 15.047 3.213 4.012 1.00 . A A . 125 LYS HE3 1 1
9 18165 1 1 125 LYS HG2 H 14.572 -0.448 3.179 1.00 . A A . 125 LYS HG2 1 1
9 18166 1 1 125 LYS HG3 H 15.228 0.880 2.227 1.00 . A A . 125 LYS HG3 1 1
9 18167 1 1 125 LYS HZ1 H 17.496 2.373 5.468 1.00 . A A . 125 LYS HZ1 1 1
9 18168 1 1 125 LYS HZ2 H 16.103 3.046 6.163 1.00 . A A . 125 LYS HZ2 1 1
9 18169 1 1 125 LYS HZ3 H 17.073 3.979 5.128 1.00 . A A . 125 LYS HZ3 1 1
9 18170 1 1 125 LYS N N 10.906 0.871 3.132 1.00 . A A . 125 LYS N 1 1
9 18171 1 1 125 LYS NZ N 16.696 3.022 5.304 1.00 . A A . 125 LYS NZ 1 1
9 18172 1 1 125 LYS O O 11.648 0.890 5.787 1.00 . A A . 125 LYS O 1 1
9 18173 1 1 126 ARG C C 13.533 -0.274 7.711 1.00 . A A . 126 ARG C 1 1
9 18174 1 1 126 ARG CA C 12.990 -1.365 6.820 1.00 . A A . 126 ARG CA 1 1
9 18175 1 1 126 ARG CB C 13.871 -2.603 6.935 1.00 . A A . 126 ARG CB 1 1
9 18176 1 1 126 ARG CD C 13.892 -5.098 7.014 1.00 . A A . 126 ARG CD 1 1
9 18177 1 1 126 ARG CG C 13.114 -3.844 7.354 1.00 . A A . 126 ARG CG 1 1
9 18178 1 1 126 ARG CZ C 16.002 -6.202 7.664 1.00 . A A . 126 ARG CZ 1 1
9 18179 1 1 126 ARG H H 13.436 -1.444 4.774 1.00 . A A . 126 ARG H 1 1
9 18180 1 1 126 ARG HA H 11.992 -1.616 7.140 1.00 . A A . 126 ARG HA 1 1
9 18181 1 1 126 ARG HB2 H 14.331 -2.796 5.975 1.00 . A A . 126 ARG HB2 1 1
9 18182 1 1 126 ARG HB3 H 14.645 -2.417 7.665 1.00 . A A . 126 ARG HB3 1 1
9 18183 1 1 126 ARG HD2 H 13.312 -5.959 7.311 1.00 . A A . 126 ARG HD2 1 1
9 18184 1 1 126 ARG HD3 H 14.048 -5.119 5.943 1.00 . A A . 126 ARG HD3 1 1
9 18185 1 1 126 ARG HE H 15.479 -4.334 8.164 1.00 . A A . 126 ARG HE 1 1
9 18186 1 1 126 ARG HG2 H 12.948 -3.810 8.420 1.00 . A A . 126 ARG HG2 1 1
9 18187 1 1 126 ARG HG3 H 12.166 -3.866 6.838 1.00 . A A . 126 ARG HG3 1 1
9 18188 1 1 126 ARG HH11 H 14.745 -7.363 6.560 1.00 . A A . 126 ARG HH11 1 1
9 18189 1 1 126 ARG HH12 H 16.248 -8.106 7.015 1.00 . A A . 126 ARG HH12 1 1
9 18190 1 1 126 ARG HH21 H 17.466 -5.315 8.756 1.00 . A A . 126 ARG HH21 1 1
9 18191 1 1 126 ARG HH22 H 17.789 -6.948 8.263 1.00 . A A . 126 ARG HH22 1 1
9 18192 1 1 126 ARG N N 12.927 -0.939 5.435 1.00 . A A . 126 ARG N 1 1
9 18193 1 1 126 ARG NE N 15.193 -5.143 7.683 1.00 . A A . 126 ARG NE 1 1
9 18194 1 1 126 ARG NH1 N 15.637 -7.313 7.032 1.00 . A A . 126 ARG NH1 1 1
9 18195 1 1 126 ARG NH2 N 17.179 -6.152 8.277 1.00 . A A . 126 ARG NH2 1 1
9 18196 1 1 126 ARG O O 14.528 0.375 7.383 1.00 . A A . 126 ARG O 1 1
9 18197 1 1 127 ILE C C 14.135 0.219 10.892 1.00 . A A . 127 ILE C 1 1
9 18198 1 1 127 ILE CA C 13.332 0.897 9.795 1.00 . A A . 127 ILE CA 1 1
9 18199 1 1 127 ILE CB C 12.169 1.692 10.410 1.00 . A A . 127 ILE CB 1 1
9 18200 1 1 127 ILE CD1 C 9.692 1.715 10.741 1.00 . A A . 127 ILE CD1 1 1
9 18201 1 1 127 ILE CG1 C 10.859 0.944 10.233 1.00 . A A . 127 ILE CG1 1 1
9 18202 1 1 127 ILE CG2 C 12.088 3.073 9.800 1.00 . A A . 127 ILE CG2 1 1
9 18203 1 1 127 ILE H H 12.087 -0.619 9.033 1.00 . A A . 127 ILE H 1 1
9 18204 1 1 127 ILE HA H 13.964 1.586 9.261 1.00 . A A . 127 ILE HA 1 1
9 18205 1 1 127 ILE HB H 12.349 1.815 11.454 1.00 . A A . 127 ILE HB 1 1
9 18206 1 1 127 ILE HD11 H 8.785 1.156 10.582 1.00 . A A . 127 ILE HD11 1 1
9 18207 1 1 127 ILE HD12 H 9.651 2.629 10.196 1.00 . A A . 127 ILE HD12 1 1
9 18208 1 1 127 ILE HD13 H 9.820 1.920 11.795 1.00 . A A . 127 ILE HD13 1 1
9 18209 1 1 127 ILE HG12 H 10.693 0.768 9.186 1.00 . A A . 127 ILE HG12 1 1
9 18210 1 1 127 ILE HG13 H 10.903 0.006 10.760 1.00 . A A . 127 ILE HG13 1 1
9 18211 1 1 127 ILE HG21 H 11.505 3.026 8.903 1.00 . A A . 127 ILE HG21 1 1
9 18212 1 1 127 ILE HG22 H 13.082 3.424 9.566 1.00 . A A . 127 ILE HG22 1 1
9 18213 1 1 127 ILE HG23 H 11.621 3.751 10.499 1.00 . A A . 127 ILE HG23 1 1
9 18214 1 1 127 ILE N N 12.883 -0.081 8.836 1.00 . A A . 127 ILE N 1 1
9 18215 1 1 127 ILE O O 13.534 -0.507 11.709 1.00 . A A . 127 ILE O 1 1
9 18216 1 1 127 ILE OXT O 15.372 0.381 10.907 1.00 . A A . 127 ILE OXT 1 1
10 18217 1 1 1 MET C C 8.467 -14.558 4.314 1.00 . A A . 1 MET C 1 1
10 18218 1 1 1 MET CA C 9.289 -15.271 3.241 1.00 . A A . 1 MET CA 1 1
10 18219 1 1 1 MET CB C 9.570 -14.323 2.067 1.00 . A A . 1 MET CB 1 1
10 18220 1 1 1 MET CE C 10.103 -12.964 -0.695 1.00 . A A . 1 MET CE 1 1
10 18221 1 1 1 MET CG C 8.358 -14.011 1.201 1.00 . A A . 1 MET CG 1 1
10 18222 1 1 1 MET H1 H 8.562 -17.196 3.556 1.00 . A A . 1 MET H1 1 1
10 18223 1 1 1 MET H2 H 9.144 -16.928 1.986 1.00 . A A . 1 MET H2 1 1
10 18224 1 1 1 MET H3 H 7.648 -16.289 2.458 1.00 . A A . 1 MET H3 1 1
10 18225 1 1 1 MET HA H 10.233 -15.563 3.681 1.00 . A A . 1 MET HA 1 1
10 18226 1 1 1 MET HB2 H 9.951 -13.391 2.456 1.00 . A A . 1 MET HB2 1 1
10 18227 1 1 1 MET HB3 H 10.326 -14.769 1.437 1.00 . A A . 1 MET HB3 1 1
10 18228 1 1 1 MET HE1 H 10.899 -13.117 0.019 1.00 . A A . 1 MET HE1 1 1
10 18229 1 1 1 MET HE2 H 10.368 -12.157 -1.363 1.00 . A A . 1 MET HE2 1 1
10 18230 1 1 1 MET HE3 H 9.952 -13.869 -1.266 1.00 . A A . 1 MET HE3 1 1
10 18231 1 1 1 MET HG2 H 8.165 -14.857 0.557 1.00 . A A . 1 MET HG2 1 1
10 18232 1 1 1 MET HG3 H 7.505 -13.849 1.844 1.00 . A A . 1 MET HG3 1 1
10 18233 1 1 1 MET N N 8.613 -16.503 2.778 1.00 . A A . 1 MET N 1 1
10 18234 1 1 1 MET O O 7.533 -13.808 4.020 1.00 . A A . 1 MET O 1 1
10 18235 1 1 1 MET SD S 8.593 -12.548 0.175 1.00 . A A . 1 MET SD 1 1
10 18236 1 1 2 ASN C C 9.208 -13.100 7.234 1.00 . A A . 2 ASN C 1 1
10 18237 1 1 2 ASN CA C 8.193 -14.072 6.663 1.00 . A A . 2 ASN CA 1 1
10 18238 1 1 2 ASN CB C 7.671 -14.990 7.764 1.00 . A A . 2 ASN CB 1 1
10 18239 1 1 2 ASN CG C 6.979 -14.203 8.864 1.00 . A A . 2 ASN CG 1 1
10 18240 1 1 2 ASN H H 9.463 -15.513 5.768 1.00 . A A . 2 ASN H 1 1
10 18241 1 1 2 ASN HA H 7.365 -13.506 6.256 1.00 . A A . 2 ASN HA 1 1
10 18242 1 1 2 ASN HB2 H 6.966 -15.690 7.341 1.00 . A A . 2 ASN HB2 1 1
10 18243 1 1 2 ASN HB3 H 8.498 -15.531 8.199 1.00 . A A . 2 ASN HB3 1 1
10 18244 1 1 2 ASN HD21 H 7.422 -15.618 10.191 1.00 . A A . 2 ASN HD21 1 1
10 18245 1 1 2 ASN HD22 H 6.535 -14.257 10.798 1.00 . A A . 2 ASN HD22 1 1
10 18246 1 1 2 ASN N N 8.790 -14.816 5.570 1.00 . A A . 2 ASN N 1 1
10 18247 1 1 2 ASN ND2 N 6.978 -14.744 10.071 1.00 . A A . 2 ASN ND2 1 1
10 18248 1 1 2 ASN O O 10.330 -13.482 7.553 1.00 . A A . 2 ASN O 1 1
10 18249 1 1 2 ASN OD1 O 6.441 -13.118 8.621 1.00 . A A . 2 ASN OD1 1 1
10 18250 1 1 3 PHE C C 9.024 -10.176 9.089 1.00 . A A . 3 PHE C 1 1
10 18251 1 1 3 PHE CA C 9.690 -10.819 7.882 1.00 . A A . 3 PHE CA 1 1
10 18252 1 1 3 PHE CB C 10.014 -9.763 6.822 1.00 . A A . 3 PHE CB 1 1
10 18253 1 1 3 PHE CD1 C 10.105 -10.890 4.580 1.00 . A A . 3 PHE CD1 1 1
10 18254 1 1 3 PHE CD2 C 12.153 -10.199 5.588 1.00 . A A . 3 PHE CD2 1 1
10 18255 1 1 3 PHE CE1 C 10.801 -11.376 3.493 1.00 . A A . 3 PHE CE1 1 1
10 18256 1 1 3 PHE CE2 C 12.853 -10.686 4.501 1.00 . A A . 3 PHE CE2 1 1
10 18257 1 1 3 PHE CG C 10.772 -10.297 5.640 1.00 . A A . 3 PHE CG 1 1
10 18258 1 1 3 PHE CZ C 12.178 -11.275 3.452 1.00 . A A . 3 PHE CZ 1 1
10 18259 1 1 3 PHE H H 7.924 -11.599 7.031 1.00 . A A . 3 PHE H 1 1
10 18260 1 1 3 PHE HA H 10.604 -11.295 8.202 1.00 . A A . 3 PHE HA 1 1
10 18261 1 1 3 PHE HB2 H 9.092 -9.338 6.456 1.00 . A A . 3 PHE HB2 1 1
10 18262 1 1 3 PHE HB3 H 10.609 -8.982 7.274 1.00 . A A . 3 PHE HB3 1 1
10 18263 1 1 3 PHE HD1 H 9.029 -10.970 4.608 1.00 . A A . 3 PHE HD1 1 1
10 18264 1 1 3 PHE HD2 H 12.684 -9.737 6.408 1.00 . A A . 3 PHE HD2 1 1
10 18265 1 1 3 PHE HE1 H 10.268 -11.837 2.673 1.00 . A A . 3 PHE HE1 1 1
10 18266 1 1 3 PHE HE2 H 13.928 -10.603 4.471 1.00 . A A . 3 PHE HE2 1 1
10 18267 1 1 3 PHE HZ H 12.724 -11.656 2.603 1.00 . A A . 3 PHE HZ 1 1
10 18268 1 1 3 PHE N N 8.821 -11.842 7.329 1.00 . A A . 3 PHE N 1 1
10 18269 1 1 3 PHE O O 9.516 -10.300 10.208 1.00 . A A . 3 PHE O 1 1
10 18270 1 1 4 SER C C 7.801 -7.780 10.635 1.00 . A A . 4 SER C 1 1
10 18271 1 1 4 SER CA C 7.060 -8.889 9.869 1.00 . A A . 4 SER CA 1 1
10 18272 1 1 4 SER CB C 6.484 -9.950 10.820 1.00 . A A . 4 SER CB 1 1
10 18273 1 1 4 SER H H 7.596 -9.434 7.912 1.00 . A A . 4 SER H 1 1
10 18274 1 1 4 SER HA H 6.232 -8.422 9.351 1.00 . A A . 4 SER HA 1 1
10 18275 1 1 4 SER HB2 H 5.634 -9.539 11.342 1.00 . A A . 4 SER HB2 1 1
10 18276 1 1 4 SER HB3 H 6.162 -10.802 10.238 1.00 . A A . 4 SER HB3 1 1
10 18277 1 1 4 SER HG H 8.331 -10.276 11.393 1.00 . A A . 4 SER HG 1 1
10 18278 1 1 4 SER N N 7.891 -9.510 8.838 1.00 . A A . 4 SER N 1 1
10 18279 1 1 4 SER O O 8.855 -7.997 11.235 1.00 . A A . 4 SER O 1 1
10 18280 1 1 4 SER OG O 7.442 -10.394 11.766 1.00 . A A . 4 SER OG 1 1
10 18281 1 1 5 GLY C C 7.282 -4.156 10.660 1.00 . A A . 5 GLY C 1 1
10 18282 1 1 5 GLY CA C 7.819 -5.439 11.247 1.00 . A A . 5 GLY CA 1 1
10 18283 1 1 5 GLY H H 6.397 -6.473 10.082 1.00 . A A . 5 GLY H 1 1
10 18284 1 1 5 GLY HA2 H 7.582 -5.477 12.301 1.00 . A A . 5 GLY HA2 1 1
10 18285 1 1 5 GLY HA3 H 8.891 -5.464 11.121 1.00 . A A . 5 GLY HA3 1 1
10 18286 1 1 5 GLY N N 7.236 -6.586 10.588 1.00 . A A . 5 GLY N 1 1
10 18287 1 1 5 GLY O O 6.334 -4.187 9.876 1.00 . A A . 5 GLY O 1 1
10 18288 1 1 6 LYS C C 8.399 -1.371 9.313 1.00 . A A . 6 LYS C 1 1
10 18289 1 1 6 LYS CA C 7.451 -1.757 10.451 1.00 . A A . 6 LYS CA 1 1
10 18290 1 1 6 LYS CB C 7.452 -0.667 11.525 1.00 . A A . 6 LYS CB 1 1
10 18291 1 1 6 LYS CD C 5.131 0.293 11.663 1.00 . A A . 6 LYS CD 1 1
10 18292 1 1 6 LYS CE C 4.598 1.504 12.387 1.00 . A A . 6 LYS CE 1 1
10 18293 1 1 6 LYS CG C 6.563 0.517 11.226 1.00 . A A . 6 LYS CG 1 1
10 18294 1 1 6 LYS H H 8.611 -3.049 11.664 1.00 . A A . 6 LYS H 1 1
10 18295 1 1 6 LYS HA H 6.449 -1.879 10.060 1.00 . A A . 6 LYS HA 1 1
10 18296 1 1 6 LYS HB2 H 7.146 -1.095 12.466 1.00 . A A . 6 LYS HB2 1 1
10 18297 1 1 6 LYS HB3 H 8.447 -0.289 11.619 1.00 . A A . 6 LYS HB3 1 1
10 18298 1 1 6 LYS HD2 H 4.527 0.130 10.787 1.00 . A A . 6 LYS HD2 1 1
10 18299 1 1 6 LYS HD3 H 5.082 -0.566 12.316 1.00 . A A . 6 LYS HD3 1 1
10 18300 1 1 6 LYS HE2 H 4.898 2.369 11.825 1.00 . A A . 6 LYS HE2 1 1
10 18301 1 1 6 LYS HE3 H 3.519 1.449 12.421 1.00 . A A . 6 LYS HE3 1 1
10 18302 1 1 6 LYS HG2 H 6.956 1.387 11.734 1.00 . A A . 6 LYS HG2 1 1
10 18303 1 1 6 LYS HG3 H 6.576 0.694 10.160 1.00 . A A . 6 LYS HG3 1 1
10 18304 1 1 6 LYS HZ1 H 6.171 1.707 13.751 1.00 . A A . 6 LYS HZ1 1 1
10 18305 1 1 6 LYS HZ2 H 4.865 0.791 14.333 1.00 . A A . 6 LYS HZ2 1 1
10 18306 1 1 6 LYS HZ3 H 4.739 2.476 14.228 1.00 . A A . 6 LYS HZ3 1 1
10 18307 1 1 6 LYS N N 7.873 -3.028 11.014 1.00 . A A . 6 LYS N 1 1
10 18308 1 1 6 LYS NZ N 5.130 1.628 13.769 1.00 . A A . 6 LYS NZ 1 1
10 18309 1 1 6 LYS O O 9.603 -1.625 9.379 1.00 . A A . 6 LYS O 1 1
10 18310 1 1 7 TYR C C 8.195 1.060 6.735 1.00 . A A . 7 TYR C 1 1
10 18311 1 1 7 TYR CA C 8.614 -0.346 7.111 1.00 . A A . 7 TYR CA 1 1
10 18312 1 1 7 TYR CB C 8.387 -1.277 5.920 1.00 . A A . 7 TYR CB 1 1
10 18313 1 1 7 TYR CD1 C 7.803 -3.484 6.943 1.00 . A A . 7 TYR CD1 1 1
10 18314 1 1 7 TYR CD2 C 9.868 -3.313 5.785 1.00 . A A . 7 TYR CD2 1 1
10 18315 1 1 7 TYR CE1 C 8.066 -4.799 7.238 1.00 . A A . 7 TYR CE1 1 1
10 18316 1 1 7 TYR CE2 C 10.143 -4.634 6.071 1.00 . A A . 7 TYR CE2 1 1
10 18317 1 1 7 TYR CG C 8.694 -2.720 6.220 1.00 . A A . 7 TYR CG 1 1
10 18318 1 1 7 TYR CZ C 9.238 -5.371 6.804 1.00 . A A . 7 TYR CZ 1 1
10 18319 1 1 7 TYR H H 6.875 -0.622 8.277 1.00 . A A . 7 TYR H 1 1
10 18320 1 1 7 TYR HA H 9.659 -0.351 7.373 1.00 . A A . 7 TYR HA 1 1
10 18321 1 1 7 TYR HB2 H 7.353 -1.214 5.614 1.00 . A A . 7 TYR HB2 1 1
10 18322 1 1 7 TYR HB3 H 9.018 -0.964 5.104 1.00 . A A . 7 TYR HB3 1 1
10 18323 1 1 7 TYR HD1 H 6.890 -3.025 7.288 1.00 . A A . 7 TYR HD1 1 1
10 18324 1 1 7 TYR HD2 H 10.565 -2.731 5.204 1.00 . A A . 7 TYR HD2 1 1
10 18325 1 1 7 TYR HE1 H 7.346 -5.376 7.795 1.00 . A A . 7 TYR HE1 1 1
10 18326 1 1 7 TYR HE2 H 11.065 -5.082 5.730 1.00 . A A . 7 TYR HE2 1 1
10 18327 1 1 7 TYR HH H 8.761 -7.226 6.868 1.00 . A A . 7 TYR HH 1 1
10 18328 1 1 7 TYR N N 7.848 -0.782 8.268 1.00 . A A . 7 TYR N 1 1
10 18329 1 1 7 TYR O O 7.050 1.297 6.365 1.00 . A A . 7 TYR O 1 1
10 18330 1 1 7 TYR OH O 9.511 -6.682 7.112 1.00 . A A . 7 TYR OH 1 1
10 18331 1 1 8 GLN C C 9.044 3.673 5.074 1.00 . A A . 8 GLN C 1 1
10 18332 1 1 8 GLN CA C 8.790 3.374 6.551 1.00 . A A . 8 GLN CA 1 1
10 18333 1 1 8 GLN CB C 9.612 4.279 7.472 1.00 . A A . 8 GLN CB 1 1
10 18334 1 1 8 GLN CD C 11.755 5.566 7.837 1.00 . A A . 8 GLN CD 1 1
10 18335 1 1 8 GLN CG C 11.028 4.535 7.000 1.00 . A A . 8 GLN CG 1 1
10 18336 1 1 8 GLN H H 10.033 1.744 7.061 1.00 . A A . 8 GLN H 1 1
10 18337 1 1 8 GLN HA H 7.742 3.519 6.760 1.00 . A A . 8 GLN HA 1 1
10 18338 1 1 8 GLN HB2 H 9.118 5.214 7.592 1.00 . A A . 8 GLN HB2 1 1
10 18339 1 1 8 GLN HB3 H 9.667 3.803 8.431 1.00 . A A . 8 GLN HB3 1 1
10 18340 1 1 8 GLN HE21 H 10.053 6.511 8.225 1.00 . A A . 8 GLN HE21 1 1
10 18341 1 1 8 GLN HE22 H 11.476 7.202 8.922 1.00 . A A . 8 GLN HE22 1 1
10 18342 1 1 8 GLN HG2 H 11.572 3.610 7.047 1.00 . A A . 8 GLN HG2 1 1
10 18343 1 1 8 GLN HG3 H 10.994 4.881 5.977 1.00 . A A . 8 GLN HG3 1 1
10 18344 1 1 8 GLN N N 9.111 1.993 6.825 1.00 . A A . 8 GLN N 1 1
10 18345 1 1 8 GLN NE2 N 11.019 6.519 8.385 1.00 . A A . 8 GLN NE2 1 1
10 18346 1 1 8 GLN O O 10.111 3.365 4.545 1.00 . A A . 8 GLN O 1 1
10 18347 1 1 8 GLN OE1 O 12.972 5.507 7.986 1.00 . A A . 8 GLN OE1 1 1
10 18348 1 1 9 VAL C C 9.239 5.587 2.776 1.00 . A A . 9 VAL C 1 1
10 18349 1 1 9 VAL CA C 8.179 4.515 2.975 1.00 . A A . 9 VAL CA 1 1
10 18350 1 1 9 VAL CB C 6.852 4.967 2.342 1.00 . A A . 9 VAL CB 1 1
10 18351 1 1 9 VAL CG1 C 6.999 5.082 0.835 1.00 . A A . 9 VAL CG1 1 1
10 18352 1 1 9 VAL CG2 C 5.737 4.004 2.692 1.00 . A A . 9 VAL CG2 1 1
10 18353 1 1 9 VAL H H 7.202 4.421 4.851 1.00 . A A . 9 VAL H 1 1
10 18354 1 1 9 VAL HA H 8.504 3.618 2.468 1.00 . A A . 9 VAL HA 1 1
10 18355 1 1 9 VAL HB H 6.596 5.931 2.735 1.00 . A A . 9 VAL HB 1 1
10 18356 1 1 9 VAL HG11 H 7.824 5.743 0.601 1.00 . A A . 9 VAL HG11 1 1
10 18357 1 1 9 VAL HG12 H 6.089 5.478 0.414 1.00 . A A . 9 VAL HG12 1 1
10 18358 1 1 9 VAL HG13 H 7.195 4.105 0.418 1.00 . A A . 9 VAL HG13 1 1
10 18359 1 1 9 VAL HG21 H 5.592 3.990 3.762 1.00 . A A . 9 VAL HG21 1 1
10 18360 1 1 9 VAL HG22 H 6.005 3.026 2.353 1.00 . A A . 9 VAL HG22 1 1
10 18361 1 1 9 VAL HG23 H 4.822 4.317 2.206 1.00 . A A . 9 VAL HG23 1 1
10 18362 1 1 9 VAL N N 8.043 4.210 4.392 1.00 . A A . 9 VAL N 1 1
10 18363 1 1 9 VAL O O 9.379 6.498 3.593 1.00 . A A . 9 VAL O 1 1
10 18364 1 1 10 GLN C C 10.921 7.028 0.107 1.00 . A A . 10 GLN C 1 1
10 18365 1 1 10 GLN CA C 11.097 6.359 1.440 1.00 . A A . 10 GLN CA 1 1
10 18366 1 1 10 GLN CB C 12.392 5.588 1.459 1.00 . A A . 10 GLN CB 1 1
10 18367 1 1 10 GLN CD C 13.178 5.801 3.836 1.00 . A A . 10 GLN CD 1 1
10 18368 1 1 10 GLN CG C 12.612 4.885 2.769 1.00 . A A . 10 GLN CG 1 1
10 18369 1 1 10 GLN H H 9.820 4.728 1.066 1.00 . A A . 10 GLN H 1 1
10 18370 1 1 10 GLN HA H 11.119 7.091 2.206 1.00 . A A . 10 GLN HA 1 1
10 18371 1 1 10 GLN HB2 H 12.367 4.856 0.676 1.00 . A A . 10 GLN HB2 1 1
10 18372 1 1 10 GLN HB3 H 13.214 6.264 1.292 1.00 . A A . 10 GLN HB3 1 1
10 18373 1 1 10 GLN HE21 H 11.345 6.371 4.362 1.00 . A A . 10 GLN HE21 1 1
10 18374 1 1 10 GLN HE22 H 12.643 7.085 5.258 1.00 . A A . 10 GLN HE22 1 1
10 18375 1 1 10 GLN HG2 H 11.663 4.500 3.116 1.00 . A A . 10 GLN HG2 1 1
10 18376 1 1 10 GLN HG3 H 13.286 4.069 2.604 1.00 . A A . 10 GLN HG3 1 1
10 18377 1 1 10 GLN N N 9.999 5.459 1.706 1.00 . A A . 10 GLN N 1 1
10 18378 1 1 10 GLN NE2 N 12.303 6.487 4.557 1.00 . A A . 10 GLN NE2 1 1
10 18379 1 1 10 GLN O O 10.764 8.231 0.014 1.00 . A A . 10 GLN O 1 1
10 18380 1 1 10 GLN OE1 O 14.396 5.909 3.994 1.00 . A A . 10 GLN OE1 1 1
10 18381 1 1 11 SER C C 9.288 6.514 -2.644 1.00 . A A . 11 SER C 1 1
10 18382 1 1 11 SER CA C 10.717 6.767 -2.243 1.00 . A A . 11 SER CA 1 1
10 18383 1 1 11 SER CB C 11.658 6.138 -3.240 1.00 . A A . 11 SER CB 1 1
10 18384 1 1 11 SER H H 11.047 5.275 -0.801 1.00 . A A . 11 SER H 1 1
10 18385 1 1 11 SER HA H 10.896 7.814 -2.215 1.00 . A A . 11 SER HA 1 1
10 18386 1 1 11 SER HB2 H 12.478 5.693 -2.718 1.00 . A A . 11 SER HB2 1 1
10 18387 1 1 11 SER HB3 H 11.124 5.391 -3.784 1.00 . A A . 11 SER HB3 1 1
10 18388 1 1 11 SER HG H 12.777 7.681 -3.697 1.00 . A A . 11 SER HG 1 1
10 18389 1 1 11 SER N N 10.927 6.238 -0.927 1.00 . A A . 11 SER N 1 1
10 18390 1 1 11 SER O O 8.673 5.582 -2.160 1.00 . A A . 11 SER O 1 1
10 18391 1 1 11 SER OG O 12.153 7.103 -4.153 1.00 . A A . 11 SER OG 1 1
10 18392 1 1 12 GLN C C 7.427 7.776 -5.443 1.00 . A A . 12 GLN C 1 1
10 18393 1 1 12 GLN CA C 7.461 7.118 -4.083 1.00 . A A . 12 GLN CA 1 1
10 18394 1 1 12 GLN CB C 6.282 7.649 -3.267 1.00 . A A . 12 GLN CB 1 1
10 18395 1 1 12 GLN CD C 5.187 7.933 -1.013 1.00 . A A . 12 GLN CD 1 1
10 18396 1 1 12 GLN CG C 6.155 7.115 -1.849 1.00 . A A . 12 GLN CG 1 1
10 18397 1 1 12 GLN H H 9.229 8.199 -3.674 1.00 . A A . 12 GLN H 1 1
10 18398 1 1 12 GLN HA H 7.357 6.046 -4.205 1.00 . A A . 12 GLN HA 1 1
10 18399 1 1 12 GLN HB2 H 6.339 8.716 -3.236 1.00 . A A . 12 GLN HB2 1 1
10 18400 1 1 12 GLN HB3 H 5.377 7.373 -3.785 1.00 . A A . 12 GLN HB3 1 1
10 18401 1 1 12 GLN HE21 H 5.608 9.571 -2.054 1.00 . A A . 12 GLN HE21 1 1
10 18402 1 1 12 GLN HE22 H 4.467 9.770 -0.770 1.00 . A A . 12 GLN HE22 1 1
10 18403 1 1 12 GLN HG2 H 5.773 6.108 -1.916 1.00 . A A . 12 GLN HG2 1 1
10 18404 1 1 12 GLN HG3 H 7.129 7.098 -1.359 1.00 . A A . 12 GLN HG3 1 1
10 18405 1 1 12 GLN N N 8.748 7.369 -3.467 1.00 . A A . 12 GLN N 1 1
10 18406 1 1 12 GLN NE2 N 5.073 9.218 -1.313 1.00 . A A . 12 GLN NE2 1 1
10 18407 1 1 12 GLN O O 8.172 8.716 -5.711 1.00 . A A . 12 GLN O 1 1
10 18408 1 1 12 GLN OE1 O 4.551 7.415 -0.105 1.00 . A A . 12 GLN OE1 1 1
10 18409 1 1 13 GLU C C 4.979 8.049 -7.972 1.00 . A A . 13 GLU C 1 1
10 18410 1 1 13 GLU CA C 6.420 7.813 -7.623 1.00 . A A . 13 GLU CA 1 1
10 18411 1 1 13 GLU CB C 7.013 6.891 -8.667 1.00 . A A . 13 GLU CB 1 1
10 18412 1 1 13 GLU CD C 9.115 5.862 -9.601 1.00 . A A . 13 GLU CD 1 1
10 18413 1 1 13 GLU CG C 8.477 6.613 -8.452 1.00 . A A . 13 GLU CG 1 1
10 18414 1 1 13 GLU H H 5.973 6.567 -5.987 1.00 . A A . 13 GLU H 1 1
10 18415 1 1 13 GLU HA H 6.943 8.758 -7.657 1.00 . A A . 13 GLU HA 1 1
10 18416 1 1 13 GLU HB2 H 6.487 5.950 -8.642 1.00 . A A . 13 GLU HB2 1 1
10 18417 1 1 13 GLU HB3 H 6.875 7.359 -9.636 1.00 . A A . 13 GLU HB3 1 1
10 18418 1 1 13 GLU HG2 H 8.988 7.547 -8.309 1.00 . A A . 13 GLU HG2 1 1
10 18419 1 1 13 GLU HG3 H 8.568 6.016 -7.564 1.00 . A A . 13 GLU HG3 1 1
10 18420 1 1 13 GLU N N 6.560 7.284 -6.286 1.00 . A A . 13 GLU N 1 1
10 18421 1 1 13 GLU O O 4.089 7.305 -7.557 1.00 . A A . 13 GLU O 1 1
10 18422 1 1 13 GLU OE1 O 9.159 6.402 -10.725 1.00 . A A . 13 GLU OE1 1 1
10 18423 1 1 13 GLU OE2 O 9.581 4.725 -9.382 1.00 . A A . 13 GLU OE2 1 1
10 18424 1 1 14 ASN C C 2.488 9.671 -8.161 1.00 . A A . 14 ASN C 1 1
10 18425 1 1 14 ASN CA C 3.498 9.464 -9.285 1.00 . A A . 14 ASN CA 1 1
10 18426 1 1 14 ASN CB C 2.953 8.444 -10.292 1.00 . A A . 14 ASN CB 1 1
10 18427 1 1 14 ASN CG C 3.913 8.150 -11.431 1.00 . A A . 14 ASN CG 1 1
10 18428 1 1 14 ASN H H 5.570 9.640 -8.997 1.00 . A A . 14 ASN H 1 1
10 18429 1 1 14 ASN HA H 3.652 10.393 -9.796 1.00 . A A . 14 ASN HA 1 1
10 18430 1 1 14 ASN HB2 H 2.740 7.530 -9.781 1.00 . A A . 14 ASN HB2 1 1
10 18431 1 1 14 ASN HB3 H 2.038 8.826 -10.714 1.00 . A A . 14 ASN HB3 1 1
10 18432 1 1 14 ASN HD21 H 4.619 6.564 -10.466 1.00 . A A . 14 ASN HD21 1 1
10 18433 1 1 14 ASN HD22 H 5.337 6.891 -12.005 1.00 . A A . 14 ASN HD22 1 1
10 18434 1 1 14 ASN N N 4.788 9.084 -8.763 1.00 . A A . 14 ASN N 1 1
10 18435 1 1 14 ASN ND2 N 4.701 7.095 -11.288 1.00 . A A . 14 ASN ND2 1 1
10 18436 1 1 14 ASN O O 1.315 9.321 -8.290 1.00 . A A . 14 ASN O 1 1
10 18437 1 1 14 ASN OD1 O 3.925 8.849 -12.442 1.00 . A A . 14 ASN OD1 1 1
10 18438 1 1 15 PHE C C 1.127 11.652 -6.297 1.00 . A A . 15 PHE C 1 1
10 18439 1 1 15 PHE CA C 2.075 10.523 -5.932 1.00 . A A . 15 PHE CA 1 1
10 18440 1 1 15 PHE CB C 2.906 10.896 -4.700 1.00 . A A . 15 PHE CB 1 1
10 18441 1 1 15 PHE CD1 C 1.645 12.620 -3.373 1.00 . A A . 15 PHE CD1 1 1
10 18442 1 1 15 PHE CD2 C 1.764 10.397 -2.523 1.00 . A A . 15 PHE CD2 1 1
10 18443 1 1 15 PHE CE1 C 0.893 13.002 -2.281 1.00 . A A . 15 PHE CE1 1 1
10 18444 1 1 15 PHE CE2 C 1.012 10.773 -1.427 1.00 . A A . 15 PHE CE2 1 1
10 18445 1 1 15 PHE CG C 2.088 11.312 -3.507 1.00 . A A . 15 PHE CG 1 1
10 18446 1 1 15 PHE CZ C 0.576 12.078 -1.306 1.00 . A A . 15 PHE CZ 1 1
10 18447 1 1 15 PHE H H 3.900 10.487 -7.003 1.00 . A A . 15 PHE H 1 1
10 18448 1 1 15 PHE HA H 1.498 9.634 -5.722 1.00 . A A . 15 PHE HA 1 1
10 18449 1 1 15 PHE HB2 H 3.501 10.042 -4.410 1.00 . A A . 15 PHE HB2 1 1
10 18450 1 1 15 PHE HB3 H 3.563 11.710 -4.958 1.00 . A A . 15 PHE HB3 1 1
10 18451 1 1 15 PHE HD1 H 1.894 13.343 -4.134 1.00 . A A . 15 PHE HD1 1 1
10 18452 1 1 15 PHE HD2 H 2.103 9.376 -2.618 1.00 . A A . 15 PHE HD2 1 1
10 18453 1 1 15 PHE HE1 H 0.554 14.022 -2.190 1.00 . A A . 15 PHE HE1 1 1
10 18454 1 1 15 PHE HE2 H 0.767 10.046 -0.669 1.00 . A A . 15 PHE HE2 1 1
10 18455 1 1 15 PHE HZ H -0.011 12.375 -0.450 1.00 . A A . 15 PHE HZ 1 1
10 18456 1 1 15 PHE N N 2.948 10.241 -7.058 1.00 . A A . 15 PHE N 1 1
10 18457 1 1 15 PHE O O -0.066 11.607 -5.989 1.00 . A A . 15 PHE O 1 1
10 18458 1 1 16 GLU C C -0.231 13.402 -8.291 1.00 . A A . 16 GLU C 1 1
10 18459 1 1 16 GLU CA C 0.902 13.814 -7.382 1.00 . A A . 16 GLU CA 1 1
10 18460 1 1 16 GLU CB C 1.781 14.832 -8.108 1.00 . A A . 16 GLU CB 1 1
10 18461 1 1 16 GLU CD C 4.084 15.879 -8.193 1.00 . A A . 16 GLU CD 1 1
10 18462 1 1 16 GLU CG C 3.251 14.668 -7.810 1.00 . A A . 16 GLU CG 1 1
10 18463 1 1 16 GLU H H 2.617 12.600 -7.225 1.00 . A A . 16 GLU H 1 1
10 18464 1 1 16 GLU HA H 0.474 14.269 -6.498 1.00 . A A . 16 GLU HA 1 1
10 18465 1 1 16 GLU HB2 H 1.634 14.712 -9.166 1.00 . A A . 16 GLU HB2 1 1
10 18466 1 1 16 GLU HB3 H 1.481 15.828 -7.817 1.00 . A A . 16 GLU HB3 1 1
10 18467 1 1 16 GLU HG2 H 3.351 14.484 -6.764 1.00 . A A . 16 GLU HG2 1 1
10 18468 1 1 16 GLU HG3 H 3.618 13.813 -8.359 1.00 . A A . 16 GLU HG3 1 1
10 18469 1 1 16 GLU N N 1.673 12.655 -6.969 1.00 . A A . 16 GLU N 1 1
10 18470 1 1 16 GLU O O -1.373 13.624 -7.965 1.00 . A A . 16 GLU O 1 1
10 18471 1 1 16 GLU OE1 O 3.507 16.962 -8.420 1.00 . A A . 16 GLU OE1 1 1
10 18472 1 1 16 GLU OE2 O 5.327 15.757 -8.257 1.00 . A A . 16 GLU OE2 1 1
10 18473 1 1 17 PRO C C -2.074 11.581 -9.838 1.00 . A A . 17 PRO C 1 1
10 18474 1 1 17 PRO CA C -0.964 12.448 -10.420 1.00 . A A . 17 PRO CA 1 1
10 18475 1 1 17 PRO CB C -0.212 11.695 -11.501 1.00 . A A . 17 PRO CB 1 1
10 18476 1 1 17 PRO CD C 1.378 12.250 -9.819 1.00 . A A . 17 PRO CD 1 1
10 18477 1 1 17 PRO CG C 1.021 11.203 -10.834 1.00 . A A . 17 PRO CG 1 1
10 18478 1 1 17 PRO HA H -1.394 13.336 -10.840 1.00 . A A . 17 PRO HA 1 1
10 18479 1 1 17 PRO HB2 H -0.838 10.897 -11.849 1.00 . A A . 17 PRO HB2 1 1
10 18480 1 1 17 PRO HB3 H 0.021 12.356 -12.313 1.00 . A A . 17 PRO HB3 1 1
10 18481 1 1 17 PRO HD2 H 1.882 11.811 -8.967 1.00 . A A . 17 PRO HD2 1 1
10 18482 1 1 17 PRO HD3 H 1.986 13.024 -10.241 1.00 . A A . 17 PRO HD3 1 1
10 18483 1 1 17 PRO HG2 H 0.811 10.279 -10.347 1.00 . A A . 17 PRO HG2 1 1
10 18484 1 1 17 PRO HG3 H 1.820 11.075 -11.548 1.00 . A A . 17 PRO HG3 1 1
10 18485 1 1 17 PRO N N 0.061 12.765 -9.429 1.00 . A A . 17 PRO N 1 1
10 18486 1 1 17 PRO O O -3.222 11.649 -10.278 1.00 . A A . 17 PRO O 1 1
10 18487 1 1 18 PHE C C -3.633 10.770 -7.307 1.00 . A A . 18 PHE C 1 1
10 18488 1 1 18 PHE CA C -2.709 9.934 -8.185 1.00 . A A . 18 PHE CA 1 1
10 18489 1 1 18 PHE CB C -2.027 8.850 -7.348 1.00 . A A . 18 PHE CB 1 1
10 18490 1 1 18 PHE CD1 C -3.727 7.071 -7.701 1.00 . A A . 18 PHE CD1 1 1
10 18491 1 1 18 PHE CD2 C -3.208 7.684 -5.463 1.00 . A A . 18 PHE CD2 1 1
10 18492 1 1 18 PHE CE1 C -4.643 6.153 -7.250 1.00 . A A . 18 PHE CE1 1 1
10 18493 1 1 18 PHE CE2 C -4.129 6.766 -4.997 1.00 . A A . 18 PHE CE2 1 1
10 18494 1 1 18 PHE CG C -2.999 7.843 -6.822 1.00 . A A . 18 PHE CG 1 1
10 18495 1 1 18 PHE CZ C -4.848 5.998 -5.893 1.00 . A A . 18 PHE CZ 1 1
10 18496 1 1 18 PHE H H -0.800 10.769 -8.524 1.00 . A A . 18 PHE H 1 1
10 18497 1 1 18 PHE HA H -3.300 9.462 -8.958 1.00 . A A . 18 PHE HA 1 1
10 18498 1 1 18 PHE HB2 H -1.300 8.332 -7.954 1.00 . A A . 18 PHE HB2 1 1
10 18499 1 1 18 PHE HB3 H -1.530 9.309 -6.505 1.00 . A A . 18 PHE HB3 1 1
10 18500 1 1 18 PHE HD1 H -3.567 7.191 -8.762 1.00 . A A . 18 PHE HD1 1 1
10 18501 1 1 18 PHE HD2 H -2.645 8.285 -4.765 1.00 . A A . 18 PHE HD2 1 1
10 18502 1 1 18 PHE HE1 H -5.202 5.560 -7.960 1.00 . A A . 18 PHE HE1 1 1
10 18503 1 1 18 PHE HE2 H -4.286 6.648 -3.935 1.00 . A A . 18 PHE HE2 1 1
10 18504 1 1 18 PHE HZ H -5.569 5.278 -5.533 1.00 . A A . 18 PHE HZ 1 1
10 18505 1 1 18 PHE N N -1.731 10.782 -8.832 1.00 . A A . 18 PHE N 1 1
10 18506 1 1 18 PHE O O -4.852 10.692 -7.430 1.00 . A A . 18 PHE O 1 1
10 18507 1 1 19 MET C C -4.470 13.585 -6.429 1.00 . A A . 19 MET C 1 1
10 18508 1 1 19 MET CA C -3.815 12.500 -5.596 1.00 . A A . 19 MET CA 1 1
10 18509 1 1 19 MET CB C -2.921 13.128 -4.526 1.00 . A A . 19 MET CB 1 1
10 18510 1 1 19 MET CE C -2.515 9.985 -1.803 1.00 . A A . 19 MET CE 1 1
10 18511 1 1 19 MET CG C -2.876 12.337 -3.225 1.00 . A A . 19 MET CG 1 1
10 18512 1 1 19 MET H H -2.059 11.603 -6.383 1.00 . A A . 19 MET H 1 1
10 18513 1 1 19 MET HA H -4.603 11.924 -5.108 1.00 . A A . 19 MET HA 1 1
10 18514 1 1 19 MET HB2 H -1.916 13.209 -4.916 1.00 . A A . 19 MET HB2 1 1
10 18515 1 1 19 MET HB3 H -3.279 14.122 -4.317 1.00 . A A . 19 MET HB3 1 1
10 18516 1 1 19 MET HE1 H -2.177 8.959 -1.774 1.00 . A A . 19 MET HE1 1 1
10 18517 1 1 19 MET HE2 H -3.570 10.023 -1.572 1.00 . A A . 19 MET HE2 1 1
10 18518 1 1 19 MET HE3 H -1.968 10.565 -1.073 1.00 . A A . 19 MET HE3 1 1
10 18519 1 1 19 MET HG2 H -2.243 12.862 -2.526 1.00 . A A . 19 MET HG2 1 1
10 18520 1 1 19 MET HG3 H -3.878 12.275 -2.824 1.00 . A A . 19 MET HG3 1 1
10 18521 1 1 19 MET N N -3.043 11.597 -6.446 1.00 . A A . 19 MET N 1 1
10 18522 1 1 19 MET O O -5.557 14.047 -6.112 1.00 . A A . 19 MET O 1 1
10 18523 1 1 19 MET SD S -2.234 10.664 -3.436 1.00 . A A . 19 MET SD 1 1
10 18524 1 1 20 LYS C C -5.655 14.488 -8.962 1.00 . A A . 20 LYS C 1 1
10 18525 1 1 20 LYS CA C -4.341 14.977 -8.405 1.00 . A A . 20 LYS CA 1 1
10 18526 1 1 20 LYS CB C -3.357 15.214 -9.537 1.00 . A A . 20 LYS CB 1 1
10 18527 1 1 20 LYS CD C -1.139 16.222 -9.960 1.00 . A A . 20 LYS CD 1 1
10 18528 1 1 20 LYS CE C -0.299 17.459 -9.861 1.00 . A A . 20 LYS CE 1 1
10 18529 1 1 20 LYS CG C -2.490 16.429 -9.334 1.00 . A A . 20 LYS CG 1 1
10 18530 1 1 20 LYS H H -2.934 13.575 -7.694 1.00 . A A . 20 LYS H 1 1
10 18531 1 1 20 LYS HA H -4.472 15.895 -7.865 1.00 . A A . 20 LYS HA 1 1
10 18532 1 1 20 LYS HB2 H -2.706 14.358 -9.595 1.00 . A A . 20 LYS HB2 1 1
10 18533 1 1 20 LYS HB3 H -3.897 15.324 -10.465 1.00 . A A . 20 LYS HB3 1 1
10 18534 1 1 20 LYS HD2 H -0.650 15.437 -9.421 1.00 . A A . 20 LYS HD2 1 1
10 18535 1 1 20 LYS HD3 H -1.259 15.947 -10.997 1.00 . A A . 20 LYS HD3 1 1
10 18536 1 1 20 LYS HE2 H -0.444 17.853 -8.877 1.00 . A A . 20 LYS HE2 1 1
10 18537 1 1 20 LYS HE3 H 0.739 17.194 -9.999 1.00 . A A . 20 LYS HE3 1 1
10 18538 1 1 20 LYS HG2 H -2.953 17.295 -9.777 1.00 . A A . 20 LYS HG2 1 1
10 18539 1 1 20 LYS HG3 H -2.362 16.586 -8.277 1.00 . A A . 20 LYS HG3 1 1
10 18540 1 1 20 LYS HZ1 H -0.614 18.102 -11.825 1.00 . A A . 20 LYS HZ1 1 1
10 18541 1 1 20 LYS HZ2 H -0.039 19.316 -10.785 1.00 . A A . 20 LYS HZ2 1 1
10 18542 1 1 20 LYS HZ3 H -1.659 18.814 -10.691 1.00 . A A . 20 LYS HZ3 1 1
10 18543 1 1 20 LYS N N -3.809 13.977 -7.503 1.00 . A A . 20 LYS N 1 1
10 18544 1 1 20 LYS NZ N -0.681 18.492 -10.858 1.00 . A A . 20 LYS NZ 1 1
10 18545 1 1 20 LYS O O -6.674 15.168 -8.848 1.00 . A A . 20 LYS O 1 1
10 18546 1 1 21 ALA C C -7.785 12.249 -8.848 1.00 . A A . 21 ALA C 1 1
10 18547 1 1 21 ALA CA C -6.818 12.590 -9.968 1.00 . A A . 21 ALA CA 1 1
10 18548 1 1 21 ALA CB C -6.440 11.356 -10.750 1.00 . A A . 21 ALA CB 1 1
10 18549 1 1 21 ALA H H -4.785 12.742 -9.424 1.00 . A A . 21 ALA H 1 1
10 18550 1 1 21 ALA HA H -7.275 13.271 -10.632 1.00 . A A . 21 ALA HA 1 1
10 18551 1 1 21 ALA HB1 H -5.875 10.713 -10.116 1.00 . A A . 21 ALA HB1 1 1
10 18552 1 1 21 ALA HB2 H -5.842 11.637 -11.606 1.00 . A A . 21 ALA HB2 1 1
10 18553 1 1 21 ALA HB3 H -7.333 10.847 -11.081 1.00 . A A . 21 ALA HB3 1 1
10 18554 1 1 21 ALA N N -5.634 13.239 -9.434 1.00 . A A . 21 ALA N 1 1
10 18555 1 1 21 ALA O O -8.973 12.004 -9.064 1.00 . A A . 21 ALA O 1 1
10 18556 1 1 22 MET C C -8.746 13.313 -6.046 1.00 . A A . 22 MET C 1 1
10 18557 1 1 22 MET CA C -8.019 12.034 -6.434 1.00 . A A . 22 MET CA 1 1
10 18558 1 1 22 MET CB C -7.086 11.570 -5.315 1.00 . A A . 22 MET CB 1 1
10 18559 1 1 22 MET CE C -6.763 10.433 -2.398 1.00 . A A . 22 MET CE 1 1
10 18560 1 1 22 MET CG C -7.090 10.071 -5.130 1.00 . A A . 22 MET CG 1 1
10 18561 1 1 22 MET H H -6.280 12.403 -7.574 1.00 . A A . 22 MET H 1 1
10 18562 1 1 22 MET HA H -8.746 11.262 -6.631 1.00 . A A . 22 MET HA 1 1
10 18563 1 1 22 MET HB2 H -6.079 11.870 -5.568 1.00 . A A . 22 MET HB2 1 1
10 18564 1 1 22 MET HB3 H -7.357 12.036 -4.388 1.00 . A A . 22 MET HB3 1 1
10 18565 1 1 22 MET HE1 H -6.703 11.494 -2.598 1.00 . A A . 22 MET HE1 1 1
10 18566 1 1 22 MET HE2 H -6.223 10.206 -1.490 1.00 . A A . 22 MET HE2 1 1
10 18567 1 1 22 MET HE3 H -7.797 10.148 -2.281 1.00 . A A . 22 MET HE3 1 1
10 18568 1 1 22 MET HG2 H -8.101 9.747 -4.941 1.00 . A A . 22 MET HG2 1 1
10 18569 1 1 22 MET HG3 H -6.733 9.625 -6.043 1.00 . A A . 22 MET HG3 1 1
10 18570 1 1 22 MET N N -7.246 12.248 -7.647 1.00 . A A . 22 MET N 1 1
10 18571 1 1 22 MET O O -9.607 13.322 -5.165 1.00 . A A . 22 MET O 1 1
10 18572 1 1 22 MET SD S -6.043 9.527 -3.765 1.00 . A A . 22 MET SD 1 1
10 18573 1 1 23 GLY C C -8.152 16.630 -5.761 1.00 . A A . 23 GLY C 1 1
10 18574 1 1 23 GLY CA C -9.027 15.667 -6.530 1.00 . A A . 23 GLY CA 1 1
10 18575 1 1 23 GLY H H -7.647 14.301 -7.376 1.00 . A A . 23 GLY H 1 1
10 18576 1 1 23 GLY HA2 H -9.258 16.096 -7.494 1.00 . A A . 23 GLY HA2 1 1
10 18577 1 1 23 GLY HA3 H -9.946 15.518 -5.983 1.00 . A A . 23 GLY HA3 1 1
10 18578 1 1 23 GLY N N -8.382 14.385 -6.727 1.00 . A A . 23 GLY N 1 1
10 18579 1 1 23 GLY O O -8.617 17.671 -5.299 1.00 . A A . 23 GLY O 1 1
10 18580 1 1 24 LEU C C -5.309 18.145 -5.687 1.00 . A A . 24 LEU C 1 1
10 18581 1 1 24 LEU CA C -5.968 17.088 -4.821 1.00 . A A . 24 LEU CA 1 1
10 18582 1 1 24 LEU CB C -4.914 16.216 -4.136 1.00 . A A . 24 LEU CB 1 1
10 18583 1 1 24 LEU CD1 C -5.343 16.975 -1.804 1.00 . A A . 24 LEU CD1 1 1
10 18584 1 1 24 LEU CD2 C -3.121 15.991 -2.379 1.00 . A A . 24 LEU CD2 1 1
10 18585 1 1 24 LEU CG C -4.290 16.828 -2.889 1.00 . A A . 24 LEU CG 1 1
10 18586 1 1 24 LEU H H -6.544 15.474 -6.083 1.00 . A A . 24 LEU H 1 1
10 18587 1 1 24 LEU HA H -6.543 17.604 -4.058 1.00 . A A . 24 LEU HA 1 1
10 18588 1 1 24 LEU HB2 H -5.372 15.285 -3.857 1.00 . A A . 24 LEU HB2 1 1
10 18589 1 1 24 LEU HB3 H -4.128 16.014 -4.843 1.00 . A A . 24 LEU HB3 1 1
10 18590 1 1 24 LEU HD11 H -6.153 17.579 -2.179 1.00 . A A . 24 LEU HD11 1 1
10 18591 1 1 24 LEU HD12 H -4.909 17.450 -0.937 1.00 . A A . 24 LEU HD12 1 1
10 18592 1 1 24 LEU HD13 H -5.719 16.000 -1.531 1.00 . A A . 24 LEU HD13 1 1
10 18593 1 1 24 LEU HD21 H -2.798 16.374 -1.422 1.00 . A A . 24 LEU HD21 1 1
10 18594 1 1 24 LEU HD22 H -2.300 16.036 -3.079 1.00 . A A . 24 LEU HD22 1 1
10 18595 1 1 24 LEU HD23 H -3.440 14.967 -2.265 1.00 . A A . 24 LEU HD23 1 1
10 18596 1 1 24 LEU HG H -3.930 17.812 -3.135 1.00 . A A . 24 LEU HG 1 1
10 18597 1 1 24 LEU N N -6.886 16.279 -5.610 1.00 . A A . 24 LEU N 1 1
10 18598 1 1 24 LEU O O -4.771 17.856 -6.756 1.00 . A A . 24 LEU O 1 1
10 18599 1 1 25 PRO C C -3.202 20.391 -5.699 1.00 . A A . 25 PRO C 1 1
10 18600 1 1 25 PRO CA C -4.703 20.513 -5.857 1.00 . A A . 25 PRO CA 1 1
10 18601 1 1 25 PRO CB C -5.205 21.733 -5.091 1.00 . A A . 25 PRO CB 1 1
10 18602 1 1 25 PRO CD C -6.069 19.759 -3.993 1.00 . A A . 25 PRO CD 1 1
10 18603 1 1 25 PRO CG C -5.870 21.227 -3.860 1.00 . A A . 25 PRO CG 1 1
10 18604 1 1 25 PRO HA H -4.960 20.591 -6.900 1.00 . A A . 25 PRO HA 1 1
10 18605 1 1 25 PRO HB2 H -4.367 22.364 -4.845 1.00 . A A . 25 PRO HB2 1 1
10 18606 1 1 25 PRO HB3 H -5.890 22.280 -5.696 1.00 . A A . 25 PRO HB3 1 1
10 18607 1 1 25 PRO HD2 H -5.635 19.252 -3.146 1.00 . A A . 25 PRO HD2 1 1
10 18608 1 1 25 PRO HD3 H -7.111 19.530 -4.063 1.00 . A A . 25 PRO HD3 1 1
10 18609 1 1 25 PRO HG2 H -5.243 21.407 -3.027 1.00 . A A . 25 PRO HG2 1 1
10 18610 1 1 25 PRO HG3 H -6.820 21.721 -3.729 1.00 . A A . 25 PRO HG3 1 1
10 18611 1 1 25 PRO N N -5.366 19.387 -5.217 1.00 . A A . 25 PRO N 1 1
10 18612 1 1 25 PRO O O -2.726 19.925 -4.670 1.00 . A A . 25 PRO O 1 1
10 18613 1 1 26 GLU C C -0.348 21.269 -5.529 1.00 . A A . 26 GLU C 1 1
10 18614 1 1 26 GLU CA C -1.020 20.644 -6.752 1.00 . A A . 26 GLU CA 1 1
10 18615 1 1 26 GLU CB C -0.435 21.215 -8.039 1.00 . A A . 26 GLU CB 1 1
10 18616 1 1 26 GLU CD C 1.553 21.110 -9.599 1.00 . A A . 26 GLU CD 1 1
10 18617 1 1 26 GLU CG C 1.034 20.887 -8.198 1.00 . A A . 26 GLU CG 1 1
10 18618 1 1 26 GLU H H -2.904 21.218 -7.494 1.00 . A A . 26 GLU H 1 1
10 18619 1 1 26 GLU HA H -0.816 19.585 -6.736 1.00 . A A . 26 GLU HA 1 1
10 18620 1 1 26 GLU HB2 H -0.973 20.809 -8.883 1.00 . A A . 26 GLU HB2 1 1
10 18621 1 1 26 GLU HB3 H -0.545 22.288 -8.028 1.00 . A A . 26 GLU HB3 1 1
10 18622 1 1 26 GLU HG2 H 1.591 21.512 -7.522 1.00 . A A . 26 GLU HG2 1 1
10 18623 1 1 26 GLU HG3 H 1.186 19.850 -7.934 1.00 . A A . 26 GLU HG3 1 1
10 18624 1 1 26 GLU N N -2.465 20.795 -6.729 1.00 . A A . 26 GLU N 1 1
10 18625 1 1 26 GLU O O 0.708 20.811 -5.110 1.00 . A A . 26 GLU O 1 1
10 18626 1 1 26 GLU OE1 O 1.253 20.281 -10.483 1.00 . A A . 26 GLU OE1 1 1
10 18627 1 1 26 GLU OE2 O 2.289 22.087 -9.818 1.00 . A A . 26 GLU OE2 1 1
10 18628 1 1 27 ASP C C -0.503 21.917 -2.579 1.00 . A A . 27 ASP C 1 1
10 18629 1 1 27 ASP CA C -0.424 22.906 -3.738 1.00 . A A . 27 ASP CA 1 1
10 18630 1 1 27 ASP CB C -1.146 24.220 -3.385 1.00 . A A . 27 ASP CB 1 1
10 18631 1 1 27 ASP CG C -2.652 24.077 -3.221 1.00 . A A . 27 ASP CG 1 1
10 18632 1 1 27 ASP H H -1.761 22.677 -5.377 1.00 . A A . 27 ASP H 1 1
10 18633 1 1 27 ASP HA H 0.623 23.122 -3.918 1.00 . A A . 27 ASP HA 1 1
10 18634 1 1 27 ASP HB2 H -0.743 24.602 -2.459 1.00 . A A . 27 ASP HB2 1 1
10 18635 1 1 27 ASP HB3 H -0.957 24.938 -4.169 1.00 . A A . 27 ASP HB3 1 1
10 18636 1 1 27 ASP N N -0.954 22.304 -4.961 1.00 . A A . 27 ASP N 1 1
10 18637 1 1 27 ASP O O 0.455 21.759 -1.822 1.00 . A A . 27 ASP O 1 1
10 18638 1 1 27 ASP OD1 O -3.109 23.628 -2.153 1.00 . A A . 27 ASP OD1 1 1
10 18639 1 1 27 ASP OD2 O -3.393 24.446 -4.160 1.00 . A A . 27 ASP OD2 1 1
10 18640 1 1 28 LEU C C -0.982 18.942 -1.881 1.00 . A A . 28 LEU C 1 1
10 18641 1 1 28 LEU CA C -1.776 20.172 -1.466 1.00 . A A . 28 LEU CA 1 1
10 18642 1 1 28 LEU CB C -3.242 19.817 -1.269 1.00 . A A . 28 LEU CB 1 1
10 18643 1 1 28 LEU CD1 C -5.480 20.394 -0.346 1.00 . A A . 28 LEU CD1 1 1
10 18644 1 1 28 LEU CD2 C -3.427 20.908 0.963 1.00 . A A . 28 LEU CD2 1 1
10 18645 1 1 28 LEU CG C -4.028 20.808 -0.425 1.00 . A A . 28 LEU CG 1 1
10 18646 1 1 28 LEU H H -2.383 21.424 -3.066 1.00 . A A . 28 LEU H 1 1
10 18647 1 1 28 LEU HA H -1.385 20.547 -0.537 1.00 . A A . 28 LEU HA 1 1
10 18648 1 1 28 LEU HB2 H -3.710 19.746 -2.239 1.00 . A A . 28 LEU HB2 1 1
10 18649 1 1 28 LEU HB3 H -3.296 18.858 -0.795 1.00 . A A . 28 LEU HB3 1 1
10 18650 1 1 28 LEU HD11 H -5.854 20.253 -1.345 1.00 . A A . 28 LEU HD11 1 1
10 18651 1 1 28 LEU HD12 H -6.050 21.164 0.150 1.00 . A A . 28 LEU HD12 1 1
10 18652 1 1 28 LEU HD13 H -5.563 19.467 0.203 1.00 . A A . 28 LEU HD13 1 1
10 18653 1 1 28 LEU HD21 H -3.904 21.711 1.506 1.00 . A A . 28 LEU HD21 1 1
10 18654 1 1 28 LEU HD22 H -2.372 21.108 0.875 1.00 . A A . 28 LEU HD22 1 1
10 18655 1 1 28 LEU HD23 H -3.577 19.977 1.489 1.00 . A A . 28 LEU HD23 1 1
10 18656 1 1 28 LEU HG H -3.977 21.776 -0.884 1.00 . A A . 28 LEU HG 1 1
10 18657 1 1 28 LEU N N -1.627 21.220 -2.467 1.00 . A A . 28 LEU N 1 1
10 18658 1 1 28 LEU O O -0.469 18.203 -1.041 1.00 . A A . 28 LEU O 1 1
10 18659 1 1 29 ILE C C 1.362 17.817 -3.360 1.00 . A A . 29 ILE C 1 1
10 18660 1 1 29 ILE CA C -0.094 17.695 -3.774 1.00 . A A . 29 ILE CA 1 1
10 18661 1 1 29 ILE CB C -0.197 17.795 -5.306 1.00 . A A . 29 ILE CB 1 1
10 18662 1 1 29 ILE CD1 C -1.386 15.619 -5.789 1.00 . A A . 29 ILE CD1 1 1
10 18663 1 1 29 ILE CG1 C -1.467 17.117 -5.782 1.00 . A A . 29 ILE CG1 1 1
10 18664 1 1 29 ILE CG2 C 1.008 17.204 -5.985 1.00 . A A . 29 ILE CG2 1 1
10 18665 1 1 29 ILE H H -1.407 19.327 -3.788 1.00 . A A . 29 ILE H 1 1
10 18666 1 1 29 ILE HA H -0.488 16.738 -3.466 1.00 . A A . 29 ILE HA 1 1
10 18667 1 1 29 ILE HB H -0.237 18.832 -5.573 1.00 . A A . 29 ILE HB 1 1
10 18668 1 1 29 ILE HD11 H -0.606 15.298 -5.115 1.00 . A A . 29 ILE HD11 1 1
10 18669 1 1 29 ILE HD12 H -1.160 15.274 -6.793 1.00 . A A . 29 ILE HD12 1 1
10 18670 1 1 29 ILE HD13 H -2.332 15.206 -5.471 1.00 . A A . 29 ILE HD13 1 1
10 18671 1 1 29 ILE HG12 H -2.275 17.386 -5.126 1.00 . A A . 29 ILE HG12 1 1
10 18672 1 1 29 ILE HG13 H -1.681 17.441 -6.784 1.00 . A A . 29 ILE HG13 1 1
10 18673 1 1 29 ILE HG21 H 0.939 16.147 -5.904 1.00 . A A . 29 ILE HG21 1 1
10 18674 1 1 29 ILE HG22 H 1.909 17.552 -5.500 1.00 . A A . 29 ILE HG22 1 1
10 18675 1 1 29 ILE HG23 H 1.019 17.489 -7.026 1.00 . A A . 29 ILE HG23 1 1
10 18676 1 1 29 ILE N N -0.891 18.747 -3.186 1.00 . A A . 29 ILE N 1 1
10 18677 1 1 29 ILE O O 1.959 16.851 -2.913 1.00 . A A . 29 ILE O 1 1
10 18678 1 1 30 GLN C C 3.567 19.057 -1.659 1.00 . A A . 30 GLN C 1 1
10 18679 1 1 30 GLN CA C 3.311 19.249 -3.152 1.00 . A A . 30 GLN CA 1 1
10 18680 1 1 30 GLN CB C 3.742 20.656 -3.589 1.00 . A A . 30 GLN CB 1 1
10 18681 1 1 30 GLN CD C 4.410 19.754 -5.865 1.00 . A A . 30 GLN CD 1 1
10 18682 1 1 30 GLN CG C 3.726 20.867 -5.092 1.00 . A A . 30 GLN CG 1 1
10 18683 1 1 30 GLN H H 1.367 19.765 -3.814 1.00 . A A . 30 GLN H 1 1
10 18684 1 1 30 GLN HA H 3.893 18.516 -3.699 1.00 . A A . 30 GLN HA 1 1
10 18685 1 1 30 GLN HB2 H 3.057 21.377 -3.158 1.00 . A A . 30 GLN HB2 1 1
10 18686 1 1 30 GLN HB3 H 4.740 20.851 -3.225 1.00 . A A . 30 GLN HB3 1 1
10 18687 1 1 30 GLN HE21 H 3.143 20.007 -7.366 1.00 . A A . 30 GLN HE21 1 1
10 18688 1 1 30 GLN HE22 H 4.310 18.752 -7.581 1.00 . A A . 30 GLN HE22 1 1
10 18689 1 1 30 GLN HG2 H 2.700 20.932 -5.412 1.00 . A A . 30 GLN HG2 1 1
10 18690 1 1 30 GLN HG3 H 4.229 21.798 -5.312 1.00 . A A . 30 GLN HG3 1 1
10 18691 1 1 30 GLN N N 1.913 19.016 -3.481 1.00 . A A . 30 GLN N 1 1
10 18692 1 1 30 GLN NE2 N 3.909 19.481 -7.057 1.00 . A A . 30 GLN NE2 1 1
10 18693 1 1 30 GLN O O 4.678 18.729 -1.247 1.00 . A A . 30 GLN O 1 1
10 18694 1 1 30 GLN OE1 O 5.368 19.141 -5.396 1.00 . A A . 30 GLN OE1 1 1
10 18695 1 1 31 LYS C C 2.570 17.632 0.950 1.00 . A A . 31 LYS C 1 1
10 18696 1 1 31 LYS CA C 2.634 19.097 0.583 1.00 . A A . 31 LYS CA 1 1
10 18697 1 1 31 LYS CB C 1.525 19.854 1.278 1.00 . A A . 31 LYS CB 1 1
10 18698 1 1 31 LYS CD C 0.396 22.049 1.265 1.00 . A A . 31 LYS CD 1 1
10 18699 1 1 31 LYS CE C -0.308 21.798 2.583 1.00 . A A . 31 LYS CE 1 1
10 18700 1 1 31 LYS CG C 1.717 21.348 1.208 1.00 . A A . 31 LYS CG 1 1
10 18701 1 1 31 LYS H H 1.665 19.491 -1.245 1.00 . A A . 31 LYS H 1 1
10 18702 1 1 31 LYS HA H 3.574 19.509 0.894 1.00 . A A . 31 LYS HA 1 1
10 18703 1 1 31 LYS HB2 H 0.582 19.605 0.813 1.00 . A A . 31 LYS HB2 1 1
10 18704 1 1 31 LYS HB3 H 1.497 19.563 2.318 1.00 . A A . 31 LYS HB3 1 1
10 18705 1 1 31 LYS HD2 H 0.543 23.111 1.131 1.00 . A A . 31 LYS HD2 1 1
10 18706 1 1 31 LYS HD3 H -0.202 21.654 0.464 1.00 . A A . 31 LYS HD3 1 1
10 18707 1 1 31 LYS HE2 H -1.294 22.238 2.545 1.00 . A A . 31 LYS HE2 1 1
10 18708 1 1 31 LYS HE3 H -0.396 20.731 2.714 1.00 . A A . 31 LYS HE3 1 1
10 18709 1 1 31 LYS HG2 H 2.327 21.669 2.036 1.00 . A A . 31 LYS HG2 1 1
10 18710 1 1 31 LYS HG3 H 2.199 21.589 0.281 1.00 . A A . 31 LYS HG3 1 1
10 18711 1 1 31 LYS HZ1 H -0.149 22.310 4.600 1.00 . A A . 31 LYS HZ1 1 1
10 18712 1 1 31 LYS HZ2 H 0.669 23.368 3.557 1.00 . A A . 31 LYS HZ2 1 1
10 18713 1 1 31 LYS HZ3 H 1.321 21.835 3.897 1.00 . A A . 31 LYS HZ3 1 1
10 18714 1 1 31 LYS N N 2.530 19.258 -0.857 1.00 . A A . 31 LYS N 1 1
10 18715 1 1 31 LYS NZ N 0.436 22.366 3.739 1.00 . A A . 31 LYS NZ 1 1
10 18716 1 1 31 LYS O O 3.434 17.110 1.651 1.00 . A A . 31 LYS O 1 1
10 18717 1 1 32 GLY C C 2.496 14.758 0.056 1.00 . A A . 32 GLY C 1 1
10 18718 1 1 32 GLY CA C 1.362 15.554 0.662 1.00 . A A . 32 GLY CA 1 1
10 18719 1 1 32 GLY H H 0.866 17.472 -0.080 1.00 . A A . 32 GLY H 1 1
10 18720 1 1 32 GLY HA2 H 1.316 15.355 1.723 1.00 . A A . 32 GLY HA2 1 1
10 18721 1 1 32 GLY HA3 H 0.429 15.245 0.201 1.00 . A A . 32 GLY HA3 1 1
10 18722 1 1 32 GLY N N 1.532 16.976 0.450 1.00 . A A . 32 GLY N 1 1
10 18723 1 1 32 GLY O O 2.806 13.657 0.505 1.00 . A A . 32 GLY O 1 1
10 18724 1 1 33 LYS C C 5.397 14.359 -0.865 1.00 . A A . 33 LYS C 1 1
10 18725 1 1 33 LYS CA C 4.177 14.701 -1.723 1.00 . A A . 33 LYS CA 1 1
10 18726 1 1 33 LYS CB C 4.571 15.629 -2.867 1.00 . A A . 33 LYS CB 1 1
10 18727 1 1 33 LYS CD C 5.766 15.779 -5.009 1.00 . A A . 33 LYS CD 1 1
10 18728 1 1 33 LYS CE C 7.043 16.508 -5.324 1.00 . A A . 33 LYS CE 1 1
10 18729 1 1 33 LYS CG C 5.787 15.201 -3.613 1.00 . A A . 33 LYS CG 1 1
10 18730 1 1 33 LYS H H 2.848 16.257 -1.219 1.00 . A A . 33 LYS H 1 1
10 18731 1 1 33 LYS HA H 3.780 13.788 -2.140 1.00 . A A . 33 LYS HA 1 1
10 18732 1 1 33 LYS HB2 H 3.764 15.693 -3.575 1.00 . A A . 33 LYS HB2 1 1
10 18733 1 1 33 LYS HB3 H 4.756 16.613 -2.462 1.00 . A A . 33 LYS HB3 1 1
10 18734 1 1 33 LYS HD2 H 5.634 14.977 -5.718 1.00 . A A . 33 LYS HD2 1 1
10 18735 1 1 33 LYS HD3 H 4.939 16.468 -5.088 1.00 . A A . 33 LYS HD3 1 1
10 18736 1 1 33 LYS HE2 H 7.203 17.243 -4.551 1.00 . A A . 33 LYS HE2 1 1
10 18737 1 1 33 LYS HE3 H 7.861 15.802 -5.332 1.00 . A A . 33 LYS HE3 1 1
10 18738 1 1 33 LYS HG2 H 6.647 15.564 -3.079 1.00 . A A . 33 LYS HG2 1 1
10 18739 1 1 33 LYS HG3 H 5.810 14.127 -3.670 1.00 . A A . 33 LYS HG3 1 1
10 18740 1 1 33 LYS HZ1 H 7.931 17.374 -7.006 1.00 . A A . 33 LYS HZ1 1 1
10 18741 1 1 33 LYS HZ2 H 6.464 18.096 -6.545 1.00 . A A . 33 LYS HZ2 1 1
10 18742 1 1 33 LYS HZ3 H 6.457 16.593 -7.326 1.00 . A A . 33 LYS HZ3 1 1
10 18743 1 1 33 LYS N N 3.116 15.340 -0.963 1.00 . A A . 33 LYS N 1 1
10 18744 1 1 33 LYS NZ N 6.971 17.191 -6.641 1.00 . A A . 33 LYS NZ 1 1
10 18745 1 1 33 LYS O O 6.156 13.445 -1.185 1.00 . A A . 33 LYS O 1 1
10 18746 1 1 34 ASP C C 6.523 13.771 2.055 1.00 . A A . 34 ASP C 1 1
10 18747 1 1 34 ASP CA C 6.757 14.897 1.069 1.00 . A A . 34 ASP CA 1 1
10 18748 1 1 34 ASP CB C 7.089 16.193 1.815 1.00 . A A . 34 ASP CB 1 1
10 18749 1 1 34 ASP CG C 8.365 16.086 2.632 1.00 . A A . 34 ASP CG 1 1
10 18750 1 1 34 ASP H H 4.868 15.692 0.520 1.00 . A A . 34 ASP H 1 1
10 18751 1 1 34 ASP HA H 7.582 14.635 0.421 1.00 . A A . 34 ASP HA 1 1
10 18752 1 1 34 ASP HB2 H 7.210 16.993 1.098 1.00 . A A . 34 ASP HB2 1 1
10 18753 1 1 34 ASP HB3 H 6.275 16.435 2.483 1.00 . A A . 34 ASP HB3 1 1
10 18754 1 1 34 ASP N N 5.567 15.067 0.240 1.00 . A A . 34 ASP N 1 1
10 18755 1 1 34 ASP O O 7.452 13.202 2.630 1.00 . A A . 34 ASP O 1 1
10 18756 1 1 34 ASP OD1 O 9.457 16.009 2.025 1.00 . A A . 34 ASP OD1 1 1
10 18757 1 1 34 ASP OD2 O 8.287 16.077 3.883 1.00 . A A . 34 ASP OD2 1 1
10 18758 1 1 35 ILE C C 4.886 11.065 2.377 1.00 . A A . 35 ILE C 1 1
10 18759 1 1 35 ILE CA C 4.831 12.401 3.094 1.00 . A A . 35 ILE CA 1 1
10 18760 1 1 35 ILE CB C 3.397 12.658 3.570 1.00 . A A . 35 ILE CB 1 1
10 18761 1 1 35 ILE CD1 C 3.650 15.163 4.010 1.00 . A A . 35 ILE CD1 1 1
10 18762 1 1 35 ILE CG1 C 3.351 13.804 4.580 1.00 . A A . 35 ILE CG1 1 1
10 18763 1 1 35 ILE CG2 C 2.770 11.409 4.145 1.00 . A A . 35 ILE CG2 1 1
10 18764 1 1 35 ILE H H 4.571 13.984 1.782 1.00 . A A . 35 ILE H 1 1
10 18765 1 1 35 ILE HA H 5.482 12.377 3.952 1.00 . A A . 35 ILE HA 1 1
10 18766 1 1 35 ILE HB H 2.831 12.929 2.714 1.00 . A A . 35 ILE HB 1 1
10 18767 1 1 35 ILE HD11 H 2.938 15.396 3.233 1.00 . A A . 35 ILE HD11 1 1
10 18768 1 1 35 ILE HD12 H 4.641 15.153 3.600 1.00 . A A . 35 ILE HD12 1 1
10 18769 1 1 35 ILE HD13 H 3.588 15.906 4.792 1.00 . A A . 35 ILE HD13 1 1
10 18770 1 1 35 ILE HG12 H 2.378 13.848 5.009 1.00 . A A . 35 ILE HG12 1 1
10 18771 1 1 35 ILE HG13 H 4.075 13.611 5.351 1.00 . A A . 35 ILE HG13 1 1
10 18772 1 1 35 ILE HG21 H 3.383 11.049 4.933 1.00 . A A . 35 ILE HG21 1 1
10 18773 1 1 35 ILE HG22 H 2.689 10.655 3.375 1.00 . A A . 35 ILE HG22 1 1
10 18774 1 1 35 ILE HG23 H 1.787 11.643 4.528 1.00 . A A . 35 ILE HG23 1 1
10 18775 1 1 35 ILE N N 5.257 13.462 2.236 1.00 . A A . 35 ILE N 1 1
10 18776 1 1 35 ILE O O 4.208 10.845 1.372 1.00 . A A . 35 ILE O 1 1
10 18777 1 1 36 LYS C C 5.014 7.931 3.398 1.00 . A A . 36 LYS C 1 1
10 18778 1 1 36 LYS CA C 5.767 8.826 2.428 1.00 . A A . 36 LYS CA 1 1
10 18779 1 1 36 LYS CB C 7.212 8.361 2.239 1.00 . A A . 36 LYS CB 1 1
10 18780 1 1 36 LYS CD C 7.823 10.029 0.421 1.00 . A A . 36 LYS CD 1 1
10 18781 1 1 36 LYS CE C 8.793 10.815 1.286 1.00 . A A . 36 LYS CE 1 1
10 18782 1 1 36 LYS CG C 7.744 8.559 0.822 1.00 . A A . 36 LYS CG 1 1
10 18783 1 1 36 LYS H H 6.293 10.481 3.628 1.00 . A A . 36 LYS H 1 1
10 18784 1 1 36 LYS HA H 5.262 8.791 1.486 1.00 . A A . 36 LYS HA 1 1
10 18785 1 1 36 LYS HB2 H 7.848 8.911 2.917 1.00 . A A . 36 LYS HB2 1 1
10 18786 1 1 36 LYS HB3 H 7.271 7.310 2.477 1.00 . A A . 36 LYS HB3 1 1
10 18787 1 1 36 LYS HD2 H 8.148 10.093 -0.607 1.00 . A A . 36 LYS HD2 1 1
10 18788 1 1 36 LYS HD3 H 6.838 10.467 0.512 1.00 . A A . 36 LYS HD3 1 1
10 18789 1 1 36 LYS HE2 H 8.550 11.864 1.216 1.00 . A A . 36 LYS HE2 1 1
10 18790 1 1 36 LYS HE3 H 8.676 10.489 2.305 1.00 . A A . 36 LYS HE3 1 1
10 18791 1 1 36 LYS HG2 H 8.722 8.115 0.747 1.00 . A A . 36 LYS HG2 1 1
10 18792 1 1 36 LYS HG3 H 7.078 8.051 0.138 1.00 . A A . 36 LYS HG3 1 1
10 18793 1 1 36 LYS HZ1 H 10.466 9.615 0.930 1.00 . A A . 36 LYS HZ1 1 1
10 18794 1 1 36 LYS HZ2 H 10.838 11.159 1.514 1.00 . A A . 36 LYS HZ2 1 1
10 18795 1 1 36 LYS HZ3 H 10.354 10.958 -0.096 1.00 . A A . 36 LYS HZ3 1 1
10 18796 1 1 36 LYS N N 5.713 10.196 2.895 1.00 . A A . 36 LYS N 1 1
10 18797 1 1 36 LYS NZ N 10.210 10.624 0.883 1.00 . A A . 36 LYS NZ 1 1
10 18798 1 1 36 LYS O O 4.382 6.948 3.019 1.00 . A A . 36 LYS O 1 1
10 18799 1 1 37 GLY C C 5.022 6.397 6.204 1.00 . A A . 37 GLY C 1 1
10 18800 1 1 37 GLY CA C 4.321 7.634 5.684 1.00 . A A . 37 GLY CA 1 1
10 18801 1 1 37 GLY H H 5.644 9.075 4.880 1.00 . A A . 37 GLY H 1 1
10 18802 1 1 37 GLY HA2 H 4.165 8.316 6.506 1.00 . A A . 37 GLY HA2 1 1
10 18803 1 1 37 GLY HA3 H 3.359 7.348 5.282 1.00 . A A . 37 GLY HA3 1 1
10 18804 1 1 37 GLY N N 5.071 8.316 4.653 1.00 . A A . 37 GLY N 1 1
10 18805 1 1 37 GLY O O 5.998 5.926 5.619 1.00 . A A . 37 GLY O 1 1
10 18806 1 1 38 VAL C C 4.138 3.490 7.645 1.00 . A A . 38 VAL C 1 1
10 18807 1 1 38 VAL CA C 5.079 4.663 7.889 1.00 . A A . 38 VAL CA 1 1
10 18808 1 1 38 VAL CB C 5.325 4.833 9.397 1.00 . A A . 38 VAL CB 1 1
10 18809 1 1 38 VAL CG1 C 5.982 3.597 9.991 1.00 . A A . 38 VAL CG1 1 1
10 18810 1 1 38 VAL CG2 C 6.184 6.056 9.617 1.00 . A A . 38 VAL CG2 1 1
10 18811 1 1 38 VAL H H 3.783 6.317 7.761 1.00 . A A . 38 VAL H 1 1
10 18812 1 1 38 VAL HA H 6.030 4.473 7.414 1.00 . A A . 38 VAL HA 1 1
10 18813 1 1 38 VAL HB H 4.377 4.989 9.890 1.00 . A A . 38 VAL HB 1 1
10 18814 1 1 38 VAL HG11 H 6.897 3.384 9.459 1.00 . A A . 38 VAL HG11 1 1
10 18815 1 1 38 VAL HG12 H 5.309 2.751 9.907 1.00 . A A . 38 VAL HG12 1 1
10 18816 1 1 38 VAL HG13 H 6.205 3.774 11.033 1.00 . A A . 38 VAL HG13 1 1
10 18817 1 1 38 VAL HG21 H 5.558 6.933 9.680 1.00 . A A . 38 VAL HG21 1 1
10 18818 1 1 38 VAL HG22 H 6.859 6.153 8.779 1.00 . A A . 38 VAL HG22 1 1
10 18819 1 1 38 VAL HG23 H 6.749 5.943 10.530 1.00 . A A . 38 VAL HG23 1 1
10 18820 1 1 38 VAL N N 4.529 5.874 7.313 1.00 . A A . 38 VAL N 1 1
10 18821 1 1 38 VAL O O 2.920 3.623 7.793 1.00 . A A . 38 VAL O 1 1
10 18822 1 1 39 SER C C 4.307 0.058 7.959 1.00 . A A . 39 SER C 1 1
10 18823 1 1 39 SER CA C 3.915 1.169 6.989 1.00 . A A . 39 SER CA 1 1
10 18824 1 1 39 SER CB C 4.127 0.712 5.547 1.00 . A A . 39 SER CB 1 1
10 18825 1 1 39 SER H H 5.675 2.320 7.130 1.00 . A A . 39 SER H 1 1
10 18826 1 1 39 SER HA H 2.872 1.413 7.136 1.00 . A A . 39 SER HA 1 1
10 18827 1 1 39 SER HB2 H 5.165 0.445 5.406 1.00 . A A . 39 SER HB2 1 1
10 18828 1 1 39 SER HB3 H 3.508 -0.146 5.352 1.00 . A A . 39 SER HB3 1 1
10 18829 1 1 39 SER HG H 4.486 2.406 4.636 1.00 . A A . 39 SER HG 1 1
10 18830 1 1 39 SER N N 4.698 2.361 7.250 1.00 . A A . 39 SER N 1 1
10 18831 1 1 39 SER O O 5.439 -0.002 8.401 1.00 . A A . 39 SER O 1 1
10 18832 1 1 39 SER OG O 3.793 1.741 4.630 1.00 . A A . 39 SER OG 1 1
10 18833 1 1 40 GLU C C 3.239 -3.213 8.425 1.00 . A A . 40 GLU C 1 1
10 18834 1 1 40 GLU CA C 3.662 -1.949 9.150 1.00 . A A . 40 GLU CA 1 1
10 18835 1 1 40 GLU CB C 2.925 -1.866 10.485 1.00 . A A . 40 GLU CB 1 1
10 18836 1 1 40 GLU CD C 2.239 -3.303 12.448 1.00 . A A . 40 GLU CD 1 1
10 18837 1 1 40 GLU CG C 3.343 -2.944 11.471 1.00 . A A . 40 GLU CG 1 1
10 18838 1 1 40 GLU H H 2.440 -0.636 8.021 1.00 . A A . 40 GLU H 1 1
10 18839 1 1 40 GLU HA H 4.732 -1.975 9.325 1.00 . A A . 40 GLU HA 1 1
10 18840 1 1 40 GLU HB2 H 3.119 -0.902 10.932 1.00 . A A . 40 GLU HB2 1 1
10 18841 1 1 40 GLU HB3 H 1.865 -1.964 10.305 1.00 . A A . 40 GLU HB3 1 1
10 18842 1 1 40 GLU HG2 H 3.622 -3.827 10.918 1.00 . A A . 40 GLU HG2 1 1
10 18843 1 1 40 GLU HG3 H 4.197 -2.590 12.031 1.00 . A A . 40 GLU HG3 1 1
10 18844 1 1 40 GLU N N 3.364 -0.791 8.319 1.00 . A A . 40 GLU N 1 1
10 18845 1 1 40 GLU O O 2.099 -3.322 7.978 1.00 . A A . 40 GLU O 1 1
10 18846 1 1 40 GLU OE1 O 1.220 -2.582 12.493 1.00 . A A . 40 GLU OE1 1 1
10 18847 1 1 40 GLU OE2 O 2.379 -4.311 13.175 1.00 . A A . 40 GLU OE2 1 1
10 18848 1 1 41 ILE C C 4.151 -6.596 8.461 1.00 . A A . 41 ILE C 1 1
10 18849 1 1 41 ILE CA C 3.874 -5.390 7.578 1.00 . A A . 41 ILE CA 1 1
10 18850 1 1 41 ILE CB C 4.763 -5.509 6.326 1.00 . A A . 41 ILE CB 1 1
10 18851 1 1 41 ILE CD1 C 3.598 -3.649 5.043 1.00 . A A . 41 ILE CD1 1 1
10 18852 1 1 41 ILE CG1 C 4.890 -4.163 5.619 1.00 . A A . 41 ILE CG1 1 1
10 18853 1 1 41 ILE CG2 C 4.222 -6.563 5.379 1.00 . A A . 41 ILE CG2 1 1
10 18854 1 1 41 ILE H H 5.036 -4.038 8.719 1.00 . A A . 41 ILE H 1 1
10 18855 1 1 41 ILE HA H 2.838 -5.390 7.275 1.00 . A A . 41 ILE HA 1 1
10 18856 1 1 41 ILE HB H 5.734 -5.826 6.644 1.00 . A A . 41 ILE HB 1 1
10 18857 1 1 41 ILE HD11 H 3.711 -2.611 4.766 1.00 . A A . 41 ILE HD11 1 1
10 18858 1 1 41 ILE HD12 H 2.825 -3.739 5.792 1.00 . A A . 41 ILE HD12 1 1
10 18859 1 1 41 ILE HD13 H 3.331 -4.231 4.173 1.00 . A A . 41 ILE HD13 1 1
10 18860 1 1 41 ILE HG12 H 5.249 -3.430 6.322 1.00 . A A . 41 ILE HG12 1 1
10 18861 1 1 41 ILE HG13 H 5.601 -4.258 4.820 1.00 . A A . 41 ILE HG13 1 1
10 18862 1 1 41 ILE HG21 H 3.235 -6.277 5.061 1.00 . A A . 41 ILE HG21 1 1
10 18863 1 1 41 ILE HG22 H 4.179 -7.516 5.885 1.00 . A A . 41 ILE HG22 1 1
10 18864 1 1 41 ILE HG23 H 4.870 -6.641 4.517 1.00 . A A . 41 ILE HG23 1 1
10 18865 1 1 41 ILE N N 4.153 -4.160 8.299 1.00 . A A . 41 ILE N 1 1
10 18866 1 1 41 ILE O O 5.298 -6.865 8.792 1.00 . A A . 41 ILE O 1 1
10 18867 1 1 42 VAL C C 2.596 -9.707 8.939 1.00 . A A . 42 VAL C 1 1
10 18868 1 1 42 VAL CA C 3.288 -8.540 9.617 1.00 . A A . 42 VAL CA 1 1
10 18869 1 1 42 VAL CB C 2.723 -8.376 11.040 1.00 . A A . 42 VAL CB 1 1
10 18870 1 1 42 VAL CG1 C 3.049 -9.599 11.875 1.00 . A A . 42 VAL CG1 1 1
10 18871 1 1 42 VAL CG2 C 3.258 -7.115 11.694 1.00 . A A . 42 VAL CG2 1 1
10 18872 1 1 42 VAL H H 2.217 -7.068 8.528 1.00 . A A . 42 VAL H 1 1
10 18873 1 1 42 VAL HA H 4.351 -8.754 9.691 1.00 . A A . 42 VAL HA 1 1
10 18874 1 1 42 VAL HB H 1.648 -8.290 10.973 1.00 . A A . 42 VAL HB 1 1
10 18875 1 1 42 VAL HG11 H 4.104 -9.815 11.788 1.00 . A A . 42 VAL HG11 1 1
10 18876 1 1 42 VAL HG12 H 2.476 -10.443 11.521 1.00 . A A . 42 VAL HG12 1 1
10 18877 1 1 42 VAL HG13 H 2.807 -9.405 12.910 1.00 . A A . 42 VAL HG13 1 1
10 18878 1 1 42 VAL HG21 H 2.948 -7.084 12.727 1.00 . A A . 42 VAL HG21 1 1
10 18879 1 1 42 VAL HG22 H 2.866 -6.254 11.173 1.00 . A A . 42 VAL HG22 1 1
10 18880 1 1 42 VAL HG23 H 4.337 -7.111 11.640 1.00 . A A . 42 VAL HG23 1 1
10 18881 1 1 42 VAL N N 3.118 -7.335 8.815 1.00 . A A . 42 VAL N 1 1
10 18882 1 1 42 VAL O O 1.379 -9.732 8.833 1.00 . A A . 42 VAL O 1 1
10 18883 1 1 43 HIS C C 2.705 -13.040 8.501 1.00 . A A . 43 HIS C 1 1
10 18884 1 1 43 HIS CA C 2.795 -11.752 7.692 1.00 . A A . 43 HIS CA 1 1
10 18885 1 1 43 HIS CB C 3.618 -11.906 6.401 1.00 . A A . 43 HIS CB 1 1
10 18886 1 1 43 HIS CD2 C 2.362 -13.951 5.389 1.00 . A A . 43 HIS CD2 1 1
10 18887 1 1 43 HIS CE1 C 4.062 -14.876 4.368 1.00 . A A . 43 HIS CE1 1 1
10 18888 1 1 43 HIS CG C 3.455 -13.198 5.655 1.00 . A A . 43 HIS CG 1 1
10 18889 1 1 43 HIS H H 4.318 -10.687 8.718 1.00 . A A . 43 HIS H 1 1
10 18890 1 1 43 HIS HA H 1.792 -11.455 7.423 1.00 . A A . 43 HIS HA 1 1
10 18891 1 1 43 HIS HB2 H 3.323 -11.113 5.720 1.00 . A A . 43 HIS HB2 1 1
10 18892 1 1 43 HIS HB3 H 4.666 -11.791 6.642 1.00 . A A . 43 HIS HB3 1 1
10 18893 1 1 43 HIS HD1 H 5.438 -13.512 5.002 1.00 . A A . 43 HIS HD1 1 1
10 18894 1 1 43 HIS HD2 H 1.358 -13.773 5.747 1.00 . A A . 43 HIS HD2 1 1
10 18895 1 1 43 HIS HE1 H 4.660 -15.550 3.774 1.00 . A A . 43 HIS HE1 1 1
10 18896 1 1 43 HIS HE2 H 2.165 -15.603 4.102 1.00 . A A . 43 HIS HE2 1 1
10 18897 1 1 43 HIS N N 3.364 -10.677 8.487 1.00 . A A . 43 HIS N 1 1
10 18898 1 1 43 HIS ND1 N 4.505 -13.812 5.002 1.00 . A A . 43 HIS ND1 1 1
10 18899 1 1 43 HIS NE2 N 2.769 -14.983 4.585 1.00 . A A . 43 HIS NE2 1 1
10 18900 1 1 43 HIS O O 3.709 -13.665 8.834 1.00 . A A . 43 HIS O 1 1
10 18901 1 1 44 GLU C C 0.666 -15.706 8.571 1.00 . A A . 44 GLU C 1 1
10 18902 1 1 44 GLU CA C 1.157 -14.617 9.520 1.00 . A A . 44 GLU CA 1 1
10 18903 1 1 44 GLU CB C 0.071 -14.272 10.515 1.00 . A A . 44 GLU CB 1 1
10 18904 1 1 44 GLU CD C -1.633 -15.978 11.232 1.00 . A A . 44 GLU CD 1 1
10 18905 1 1 44 GLU CG C -0.260 -15.380 11.468 1.00 . A A . 44 GLU CG 1 1
10 18906 1 1 44 GLU H H 0.727 -12.822 8.557 1.00 . A A . 44 GLU H 1 1
10 18907 1 1 44 GLU HA H 2.026 -14.951 10.047 1.00 . A A . 44 GLU HA 1 1
10 18908 1 1 44 GLU HB2 H 0.384 -13.415 11.090 1.00 . A A . 44 GLU HB2 1 1
10 18909 1 1 44 GLU HB3 H -0.817 -14.020 9.968 1.00 . A A . 44 GLU HB3 1 1
10 18910 1 1 44 GLU HG2 H 0.482 -16.159 11.374 1.00 . A A . 44 GLU HG2 1 1
10 18911 1 1 44 GLU HG3 H -0.224 -14.968 12.452 1.00 . A A . 44 GLU HG3 1 1
10 18912 1 1 44 GLU N N 1.474 -13.412 8.801 1.00 . A A . 44 GLU N 1 1
10 18913 1 1 44 GLU O O -0.453 -15.627 8.068 1.00 . A A . 44 GLU O 1 1
10 18914 1 1 44 GLU OE1 O -1.766 -16.866 10.367 1.00 . A A . 44 GLU OE1 1 1
10 18915 1 1 44 GLU OE2 O -2.593 -15.563 11.918 1.00 . A A . 44 GLU OE2 1 1
10 18916 1 1 45 GLY C C 0.781 -17.404 6.057 1.00 . A A . 45 GLY C 1 1
10 18917 1 1 45 GLY CA C 1.121 -17.828 7.476 1.00 . A A . 45 GLY CA 1 1
10 18918 1 1 45 GLY H H 2.398 -16.694 8.740 1.00 . A A . 45 GLY H 1 1
10 18919 1 1 45 GLY HA2 H 1.939 -18.532 7.439 1.00 . A A . 45 GLY HA2 1 1
10 18920 1 1 45 GLY HA3 H 0.260 -18.316 7.909 1.00 . A A . 45 GLY HA3 1 1
10 18921 1 1 45 GLY N N 1.506 -16.709 8.328 1.00 . A A . 45 GLY N 1 1
10 18922 1 1 45 GLY O O 1.655 -17.341 5.197 1.00 . A A . 45 GLY O 1 1
10 18923 1 1 46 LYS C C -1.236 -15.112 4.694 1.00 . A A . 46 LYS C 1 1
10 18924 1 1 46 LYS CA C -0.975 -16.592 4.557 1.00 . A A . 46 LYS CA 1 1
10 18925 1 1 46 LYS CB C -2.258 -17.263 4.131 1.00 . A A . 46 LYS CB 1 1
10 18926 1 1 46 LYS CD C -1.442 -19.634 3.829 1.00 . A A . 46 LYS CD 1 1
10 18927 1 1 46 LYS CE C -2.336 -20.179 4.937 1.00 . A A . 46 LYS CE 1 1
10 18928 1 1 46 LYS CG C -2.046 -18.404 3.161 1.00 . A A . 46 LYS CG 1 1
10 18929 1 1 46 LYS H H -1.155 -17.332 6.525 1.00 . A A . 46 LYS H 1 1
10 18930 1 1 46 LYS HA H -0.239 -16.749 3.796 1.00 . A A . 46 LYS HA 1 1
10 18931 1 1 46 LYS HB2 H -2.749 -17.643 4.995 1.00 . A A . 46 LYS HB2 1 1
10 18932 1 1 46 LYS HB3 H -2.891 -16.525 3.671 1.00 . A A . 46 LYS HB3 1 1
10 18933 1 1 46 LYS HD2 H -1.301 -20.403 3.084 1.00 . A A . 46 LYS HD2 1 1
10 18934 1 1 46 LYS HD3 H -0.483 -19.363 4.253 1.00 . A A . 46 LYS HD3 1 1
10 18935 1 1 46 LYS HE2 H -2.390 -19.448 5.731 1.00 . A A . 46 LYS HE2 1 1
10 18936 1 1 46 LYS HE3 H -3.324 -20.347 4.534 1.00 . A A . 46 LYS HE3 1 1
10 18937 1 1 46 LYS HG2 H -2.989 -18.666 2.727 1.00 . A A . 46 LYS HG2 1 1
10 18938 1 1 46 LYS HG3 H -1.378 -18.064 2.388 1.00 . A A . 46 LYS HG3 1 1
10 18939 1 1 46 LYS HZ1 H -0.783 -21.397 5.636 1.00 . A A . 46 LYS HZ1 1 1
10 18940 1 1 46 LYS HZ2 H -2.008 -22.246 4.833 1.00 . A A . 46 LYS HZ2 1 1
10 18941 1 1 46 LYS HZ3 H -2.267 -21.671 6.408 1.00 . A A . 46 LYS HZ3 1 1
10 18942 1 1 46 LYS N N -0.499 -17.149 5.817 1.00 . A A . 46 LYS N 1 1
10 18943 1 1 46 LYS NZ N -1.814 -21.459 5.492 1.00 . A A . 46 LYS NZ 1 1
10 18944 1 1 46 LYS O O -0.824 -14.307 3.867 1.00 . A A . 46 LYS O 1 1
10 18945 1 1 47 LYS C C -1.225 -12.479 6.288 1.00 . A A . 47 LYS C 1 1
10 18946 1 1 47 LYS CA C -2.369 -13.414 5.967 1.00 . A A . 47 LYS CA 1 1
10 18947 1 1 47 LYS CB C -3.366 -13.386 7.110 1.00 . A A . 47 LYS CB 1 1
10 18948 1 1 47 LYS CD C -5.420 -14.352 8.101 1.00 . A A . 47 LYS CD 1 1
10 18949 1 1 47 LYS CE C -4.893 -14.393 9.525 1.00 . A A . 47 LYS CE 1 1
10 18950 1 1 47 LYS CG C -4.323 -14.554 7.096 1.00 . A A . 47 LYS CG 1 1
10 18951 1 1 47 LYS H H -2.126 -15.449 6.425 1.00 . A A . 47 LYS H 1 1
10 18952 1 1 47 LYS HA H -2.858 -13.074 5.061 1.00 . A A . 47 LYS HA 1 1
10 18953 1 1 47 LYS HB2 H -2.828 -13.394 8.048 1.00 . A A . 47 LYS HB2 1 1
10 18954 1 1 47 LYS HB3 H -3.945 -12.479 7.045 1.00 . A A . 47 LYS HB3 1 1
10 18955 1 1 47 LYS HD2 H -5.860 -13.392 7.913 1.00 . A A . 47 LYS HD2 1 1
10 18956 1 1 47 LYS HD3 H -6.163 -15.127 7.975 1.00 . A A . 47 LYS HD3 1 1
10 18957 1 1 47 LYS HE2 H -4.066 -13.703 9.613 1.00 . A A . 47 LYS HE2 1 1
10 18958 1 1 47 LYS HE3 H -5.686 -14.095 10.196 1.00 . A A . 47 LYS HE3 1 1
10 18959 1 1 47 LYS HG2 H -4.760 -14.633 6.113 1.00 . A A . 47 LYS HG2 1 1
10 18960 1 1 47 LYS HG3 H -3.784 -15.459 7.332 1.00 . A A . 47 LYS HG3 1 1
10 18961 1 1 47 LYS HZ1 H -5.249 -16.387 10.031 1.00 . A A . 47 LYS HZ1 1 1
10 18962 1 1 47 LYS HZ2 H -3.888 -15.717 10.792 1.00 . A A . 47 LYS HZ2 1 1
10 18963 1 1 47 LYS HZ3 H -3.822 -16.147 9.154 1.00 . A A . 47 LYS HZ3 1 1
10 18964 1 1 47 LYS N N -1.903 -14.765 5.764 1.00 . A A . 47 LYS N 1 1
10 18965 1 1 47 LYS NZ N -4.430 -15.755 9.900 1.00 . A A . 47 LYS NZ 1 1
10 18966 1 1 47 LYS O O -0.366 -12.774 7.106 1.00 . A A . 47 LYS O 1 1
10 18967 1 1 48 VAL C C -0.887 -9.067 6.290 1.00 . A A . 48 VAL C 1 1
10 18968 1 1 48 VAL CA C -0.219 -10.350 5.809 1.00 . A A . 48 VAL CA 1 1
10 18969 1 1 48 VAL CB C 0.554 -10.080 4.504 1.00 . A A . 48 VAL CB 1 1
10 18970 1 1 48 VAL CG1 C 1.678 -9.085 4.744 1.00 . A A . 48 VAL CG1 1 1
10 18971 1 1 48 VAL CG2 C 1.097 -11.369 3.901 1.00 . A A . 48 VAL CG2 1 1
10 18972 1 1 48 VAL H H -1.965 -11.176 4.988 1.00 . A A . 48 VAL H 1 1
10 18973 1 1 48 VAL HA H 0.474 -10.703 6.554 1.00 . A A . 48 VAL HA 1 1
10 18974 1 1 48 VAL HB H -0.129 -9.652 3.802 1.00 . A A . 48 VAL HB 1 1
10 18975 1 1 48 VAL HG11 H 1.280 -8.206 5.231 1.00 . A A . 48 VAL HG11 1 1
10 18976 1 1 48 VAL HG12 H 2.121 -8.805 3.800 1.00 . A A . 48 VAL HG12 1 1
10 18977 1 1 48 VAL HG13 H 2.429 -9.536 5.376 1.00 . A A . 48 VAL HG13 1 1
10 18978 1 1 48 VAL HG21 H 1.524 -11.160 2.931 1.00 . A A . 48 VAL HG21 1 1
10 18979 1 1 48 VAL HG22 H 0.296 -12.090 3.793 1.00 . A A . 48 VAL HG22 1 1
10 18980 1 1 48 VAL HG23 H 1.860 -11.775 4.549 1.00 . A A . 48 VAL HG23 1 1
10 18981 1 1 48 VAL N N -1.228 -11.352 5.620 1.00 . A A . 48 VAL N 1 1
10 18982 1 1 48 VAL O O -1.894 -8.635 5.725 1.00 . A A . 48 VAL O 1 1
10 18983 1 1 49 LYS C C -0.258 -6.044 7.224 1.00 . A A . 49 LYS C 1 1
10 18984 1 1 49 LYS CA C -0.894 -7.262 7.889 1.00 . A A . 49 LYS CA 1 1
10 18985 1 1 49 LYS CB C -0.634 -7.206 9.383 1.00 . A A . 49 LYS CB 1 1
10 18986 1 1 49 LYS CD C -0.225 -5.543 11.226 1.00 . A A . 49 LYS CD 1 1
10 18987 1 1 49 LYS CE C -0.381 -6.581 12.320 1.00 . A A . 49 LYS CE 1 1
10 18988 1 1 49 LYS CG C -1.033 -5.882 9.986 1.00 . A A . 49 LYS CG 1 1
10 18989 1 1 49 LYS H H 0.423 -8.892 7.780 1.00 . A A . 49 LYS H 1 1
10 18990 1 1 49 LYS HA H -1.948 -7.262 7.723 1.00 . A A . 49 LYS HA 1 1
10 18991 1 1 49 LYS HB2 H -1.190 -7.994 9.871 1.00 . A A . 49 LYS HB2 1 1
10 18992 1 1 49 LYS HB3 H 0.408 -7.354 9.547 1.00 . A A . 49 LYS HB3 1 1
10 18993 1 1 49 LYS HD2 H 0.818 -5.483 10.953 1.00 . A A . 49 LYS HD2 1 1
10 18994 1 1 49 LYS HD3 H -0.552 -4.584 11.603 1.00 . A A . 49 LYS HD3 1 1
10 18995 1 1 49 LYS HE2 H -1.434 -6.736 12.507 1.00 . A A . 49 LYS HE2 1 1
10 18996 1 1 49 LYS HE3 H 0.065 -7.506 11.989 1.00 . A A . 49 LYS HE3 1 1
10 18997 1 1 49 LYS HG2 H -0.863 -5.124 9.245 1.00 . A A . 49 LYS HG2 1 1
10 18998 1 1 49 LYS HG3 H -2.084 -5.913 10.243 1.00 . A A . 49 LYS HG3 1 1
10 18999 1 1 49 LYS HZ1 H 0.407 -6.966 14.216 1.00 . A A . 49 LYS HZ1 1 1
10 19000 1 1 49 LYS HZ2 H -0.315 -5.438 14.064 1.00 . A A . 49 LYS HZ2 1 1
10 19001 1 1 49 LYS HZ3 H 1.208 -5.725 13.377 1.00 . A A . 49 LYS HZ3 1 1
10 19002 1 1 49 LYS N N -0.351 -8.482 7.340 1.00 . A A . 49 LYS N 1 1
10 19003 1 1 49 LYS NZ N 0.276 -6.149 13.583 1.00 . A A . 49 LYS NZ 1 1
10 19004 1 1 49 LYS O O 0.958 -6.015 7.023 1.00 . A A . 49 LYS O 1 1
10 19005 1 1 50 LEU C C -1.157 -2.610 7.106 1.00 . A A . 50 LEU C 1 1
10 19006 1 1 50 LEU CA C -0.585 -3.796 6.335 1.00 . A A . 50 LEU CA 1 1
10 19007 1 1 50 LEU CB C -0.951 -3.660 4.854 1.00 . A A . 50 LEU CB 1 1
10 19008 1 1 50 LEU CD1 C 0.822 -5.218 3.982 1.00 . A A . 50 LEU CD1 1 1
10 19009 1 1 50 LEU CD2 C -0.284 -3.594 2.437 1.00 . A A . 50 LEU CD2 1 1
10 19010 1 1 50 LEU CG C 0.200 -3.840 3.858 1.00 . A A . 50 LEU CG 1 1
10 19011 1 1 50 LEU H H -2.049 -5.167 7.010 1.00 . A A . 50 LEU H 1 1
10 19012 1 1 50 LEU HA H 0.491 -3.785 6.432 1.00 . A A . 50 LEU HA 1 1
10 19013 1 1 50 LEU HB2 H -1.718 -4.385 4.623 1.00 . A A . 50 LEU HB2 1 1
10 19014 1 1 50 LEU HB3 H -1.359 -2.674 4.707 1.00 . A A . 50 LEU HB3 1 1
10 19015 1 1 50 LEU HD11 H 1.301 -5.304 4.946 1.00 . A A . 50 LEU HD11 1 1
10 19016 1 1 50 LEU HD12 H 1.555 -5.355 3.200 1.00 . A A . 50 LEU HD12 1 1
10 19017 1 1 50 LEU HD13 H 0.054 -5.971 3.893 1.00 . A A . 50 LEU HD13 1 1
10 19018 1 1 50 LEU HD21 H -1.083 -4.283 2.203 1.00 . A A . 50 LEU HD21 1 1
10 19019 1 1 50 LEU HD22 H 0.534 -3.745 1.747 1.00 . A A . 50 LEU HD22 1 1
10 19020 1 1 50 LEU HD23 H -0.646 -2.580 2.349 1.00 . A A . 50 LEU HD23 1 1
10 19021 1 1 50 LEU HG H 0.966 -3.113 4.076 1.00 . A A . 50 LEU HG 1 1
10 19022 1 1 50 LEU N N -1.076 -5.053 6.885 1.00 . A A . 50 LEU N 1 1
10 19023 1 1 50 LEU O O -2.372 -2.388 7.122 1.00 . A A . 50 LEU O 1 1
10 19024 1 1 51 THR C C 0.010 0.515 7.606 1.00 . A A . 51 THR C 1 1
10 19025 1 1 51 THR CA C -0.656 -0.613 8.377 1.00 . A A . 51 THR CA 1 1
10 19026 1 1 51 THR CB C -0.203 -0.542 9.845 1.00 . A A . 51 THR CB 1 1
10 19027 1 1 51 THR CG2 C -0.918 0.589 10.554 1.00 . A A . 51 THR CG2 1 1
10 19028 1 1 51 THR H H 0.638 -2.187 7.850 1.00 . A A . 51 THR H 1 1
10 19029 1 1 51 THR HA H -1.727 -0.505 8.329 1.00 . A A . 51 THR HA 1 1
10 19030 1 1 51 THR HB H 0.859 -0.344 9.870 1.00 . A A . 51 THR HB 1 1
10 19031 1 1 51 THR HG1 H 0.216 -1.952 11.177 1.00 . A A . 51 THR HG1 1 1
10 19032 1 1 51 THR HG21 H -1.976 0.375 10.599 1.00 . A A . 51 THR HG21 1 1
10 19033 1 1 51 THR HG22 H -0.758 1.502 10.003 1.00 . A A . 51 THR HG22 1 1
10 19034 1 1 51 THR HG23 H -0.528 0.697 11.555 1.00 . A A . 51 THR HG23 1 1
10 19035 1 1 51 THR N N -0.285 -1.872 7.764 1.00 . A A . 51 THR N 1 1
10 19036 1 1 51 THR O O 1.228 0.593 7.574 1.00 . A A . 51 THR O 1 1
10 19037 1 1 51 THR OG1 O -0.470 -1.785 10.510 1.00 . A A . 51 THR OG1 1 1
10 19038 1 1 52 ILE C C -0.679 3.785 6.462 1.00 . A A . 52 ILE C 1 1
10 19039 1 1 52 ILE CA C -0.170 2.392 6.113 1.00 . A A . 52 ILE CA 1 1
10 19040 1 1 52 ILE CB C -0.441 2.135 4.607 1.00 . A A . 52 ILE CB 1 1
10 19041 1 1 52 ILE CD1 C -1.582 -0.139 4.448 1.00 . A A . 52 ILE CD1 1 1
10 19042 1 1 52 ILE CG1 C -0.307 0.649 4.247 1.00 . A A . 52 ILE CG1 1 1
10 19043 1 1 52 ILE CG2 C 0.512 2.963 3.753 1.00 . A A . 52 ILE CG2 1 1
10 19044 1 1 52 ILE H H -1.739 1.346 7.096 1.00 . A A . 52 ILE H 1 1
10 19045 1 1 52 ILE HA H 0.898 2.364 6.268 1.00 . A A . 52 ILE HA 1 1
10 19046 1 1 52 ILE HB H -1.447 2.460 4.389 1.00 . A A . 52 ILE HB 1 1
10 19047 1 1 52 ILE HD11 H -2.361 0.266 3.818 1.00 . A A . 52 ILE HD11 1 1
10 19048 1 1 52 ILE HD12 H -1.883 -0.068 5.483 1.00 . A A . 52 ILE HD12 1 1
10 19049 1 1 52 ILE HD13 H -1.411 -1.174 4.190 1.00 . A A . 52 ILE HD13 1 1
10 19050 1 1 52 ILE HG12 H -0.024 0.561 3.209 1.00 . A A . 52 ILE HG12 1 1
10 19051 1 1 52 ILE HG13 H 0.460 0.201 4.865 1.00 . A A . 52 ILE HG13 1 1
10 19052 1 1 52 ILE HG21 H 1.532 2.673 3.962 1.00 . A A . 52 ILE HG21 1 1
10 19053 1 1 52 ILE HG22 H 0.381 4.011 3.979 1.00 . A A . 52 ILE HG22 1 1
10 19054 1 1 52 ILE HG23 H 0.298 2.792 2.708 1.00 . A A . 52 ILE HG23 1 1
10 19055 1 1 52 ILE N N -0.762 1.381 6.974 1.00 . A A . 52 ILE N 1 1
10 19056 1 1 52 ILE O O -1.884 4.008 6.569 1.00 . A A . 52 ILE O 1 1
10 19057 1 1 53 THR C C -0.038 6.902 5.583 1.00 . A A . 53 THR C 1 1
10 19058 1 1 53 THR CA C -0.106 6.105 6.882 1.00 . A A . 53 THR CA 1 1
10 19059 1 1 53 THR CB C 0.844 6.751 7.902 1.00 . A A . 53 THR CB 1 1
10 19060 1 1 53 THR CG2 C 0.228 8.010 8.495 1.00 . A A . 53 THR CG2 1 1
10 19061 1 1 53 THR H H 1.195 4.458 6.625 1.00 . A A . 53 THR H 1 1
10 19062 1 1 53 THR HA H -1.114 6.145 7.277 1.00 . A A . 53 THR HA 1 1
10 19063 1 1 53 THR HB H 1.761 7.022 7.396 1.00 . A A . 53 THR HB 1 1
10 19064 1 1 53 THR HG1 H 0.599 5.024 8.823 1.00 . A A . 53 THR HG1 1 1
10 19065 1 1 53 THR HG21 H 0.022 8.717 7.704 1.00 . A A . 53 THR HG21 1 1
10 19066 1 1 53 THR HG22 H 0.916 8.451 9.202 1.00 . A A . 53 THR HG22 1 1
10 19067 1 1 53 THR HG23 H -0.692 7.757 8.998 1.00 . A A . 53 THR HG23 1 1
10 19068 1 1 53 THR N N 0.247 4.716 6.644 1.00 . A A . 53 THR N 1 1
10 19069 1 1 53 THR O O 1.012 6.977 4.940 1.00 . A A . 53 THR O 1 1
10 19070 1 1 53 THR OG1 O 1.130 5.818 8.951 1.00 . A A . 53 THR OG1 1 1
10 19071 1 1 54 TYR C C -1.426 9.794 4.597 1.00 . A A . 54 TYR C 1 1
10 19072 1 1 54 TYR CA C -1.191 8.392 4.070 1.00 . A A . 54 TYR CA 1 1
10 19073 1 1 54 TYR CB C -2.315 8.018 3.098 1.00 . A A . 54 TYR CB 1 1
10 19074 1 1 54 TYR CD1 C -1.551 6.233 1.490 1.00 . A A . 54 TYR CD1 1 1
10 19075 1 1 54 TYR CD2 C -2.966 5.585 3.292 1.00 . A A . 54 TYR CD2 1 1
10 19076 1 1 54 TYR CE1 C -1.519 4.928 1.038 1.00 . A A . 54 TYR CE1 1 1
10 19077 1 1 54 TYR CE2 C -2.937 4.278 2.850 1.00 . A A . 54 TYR CE2 1 1
10 19078 1 1 54 TYR CG C -2.271 6.584 2.619 1.00 . A A . 54 TYR CG 1 1
10 19079 1 1 54 TYR CZ C -2.214 3.955 1.723 1.00 . A A . 54 TYR CZ 1 1
10 19080 1 1 54 TYR H H -1.992 7.295 5.682 1.00 . A A . 54 TYR H 1 1
10 19081 1 1 54 TYR HA H -0.236 8.353 3.564 1.00 . A A . 54 TYR HA 1 1
10 19082 1 1 54 TYR HB2 H -3.265 8.172 3.585 1.00 . A A . 54 TYR HB2 1 1
10 19083 1 1 54 TYR HB3 H -2.255 8.657 2.229 1.00 . A A . 54 TYR HB3 1 1
10 19084 1 1 54 TYR HD1 H -1.007 6.998 0.961 1.00 . A A . 54 TYR HD1 1 1
10 19085 1 1 54 TYR HD2 H -3.531 5.842 4.174 1.00 . A A . 54 TYR HD2 1 1
10 19086 1 1 54 TYR HE1 H -0.951 4.678 0.156 1.00 . A A . 54 TYR HE1 1 1
10 19087 1 1 54 TYR HE2 H -3.481 3.514 3.387 1.00 . A A . 54 TYR HE2 1 1
10 19088 1 1 54 TYR HH H -1.293 2.412 1.037 1.00 . A A . 54 TYR HH 1 1
10 19089 1 1 54 TYR N N -1.160 7.478 5.191 1.00 . A A . 54 TYR N 1 1
10 19090 1 1 54 TYR O O -2.563 10.185 4.870 1.00 . A A . 54 TYR O 1 1
10 19091 1 1 54 TYR OH O -2.190 2.654 1.277 1.00 . A A . 54 TYR OH 1 1
10 19092 1 1 55 GLY C C -0.890 11.836 6.734 1.00 . A A . 55 GLY C 1 1
10 19093 1 1 55 GLY CA C -0.459 11.881 5.286 1.00 . A A . 55 GLY CA 1 1
10 19094 1 1 55 GLY H H 0.531 10.182 4.504 1.00 . A A . 55 GLY H 1 1
10 19095 1 1 55 GLY HA2 H 0.501 12.374 5.215 1.00 . A A . 55 GLY HA2 1 1
10 19096 1 1 55 GLY HA3 H -1.187 12.440 4.719 1.00 . A A . 55 GLY HA3 1 1
10 19097 1 1 55 GLY N N -0.350 10.547 4.738 1.00 . A A . 55 GLY N 1 1
10 19098 1 1 55 GLY O O -0.123 11.420 7.603 1.00 . A A . 55 GLY O 1 1
10 19099 1 1 56 SER C C -3.585 10.978 8.513 1.00 . A A . 56 SER C 1 1
10 19100 1 1 56 SER CA C -2.671 12.191 8.338 1.00 . A A . 56 SER CA 1 1
10 19101 1 1 56 SER CB C -3.428 13.485 8.635 1.00 . A A . 56 SER CB 1 1
10 19102 1 1 56 SER H H -2.676 12.590 6.266 1.00 . A A . 56 SER H 1 1
10 19103 1 1 56 SER HA H -1.845 12.103 9.026 1.00 . A A . 56 SER HA 1 1
10 19104 1 1 56 SER HB2 H -3.995 13.365 9.547 1.00 . A A . 56 SER HB2 1 1
10 19105 1 1 56 SER HB3 H -2.721 14.294 8.754 1.00 . A A . 56 SER HB3 1 1
10 19106 1 1 56 SER HG H -5.154 14.130 7.959 1.00 . A A . 56 SER HG 1 1
10 19107 1 1 56 SER N N -2.122 12.243 6.995 1.00 . A A . 56 SER N 1 1
10 19108 1 1 56 SER O O -3.999 10.655 9.629 1.00 . A A . 56 SER O 1 1
10 19109 1 1 56 SER OG O -4.319 13.809 7.581 1.00 . A A . 56 SER OG 1 1
10 19110 1 1 57 LYS C C -3.983 7.886 7.671 1.00 . A A . 57 LYS C 1 1
10 19111 1 1 57 LYS CA C -4.776 9.161 7.440 1.00 . A A . 57 LYS CA 1 1
10 19112 1 1 57 LYS CB C -5.492 9.040 6.112 1.00 . A A . 57 LYS CB 1 1
10 19113 1 1 57 LYS CD C -7.869 9.673 6.586 1.00 . A A . 57 LYS CD 1 1
10 19114 1 1 57 LYS CE C -7.703 10.839 5.642 1.00 . A A . 57 LYS CE 1 1
10 19115 1 1 57 LYS CG C -6.916 8.554 6.216 1.00 . A A . 57 LYS CG 1 1
10 19116 1 1 57 LYS H H -3.495 10.558 6.554 1.00 . A A . 57 LYS H 1 1
10 19117 1 1 57 LYS HA H -5.495 9.296 8.232 1.00 . A A . 57 LYS HA 1 1
10 19118 1 1 57 LYS HB2 H -5.500 9.995 5.626 1.00 . A A . 57 LYS HB2 1 1
10 19119 1 1 57 LYS HB3 H -4.942 8.340 5.517 1.00 . A A . 57 LYS HB3 1 1
10 19120 1 1 57 LYS HD2 H -8.883 9.309 6.525 1.00 . A A . 57 LYS HD2 1 1
10 19121 1 1 57 LYS HD3 H -7.655 9.999 7.592 1.00 . A A . 57 LYS HD3 1 1
10 19122 1 1 57 LYS HE2 H -8.149 11.717 6.081 1.00 . A A . 57 LYS HE2 1 1
10 19123 1 1 57 LYS HE3 H -6.645 10.993 5.514 1.00 . A A . 57 LYS HE3 1 1
10 19124 1 1 57 LYS HG2 H -7.221 8.117 5.277 1.00 . A A . 57 LYS HG2 1 1
10 19125 1 1 57 LYS HG3 H -6.946 7.825 6.978 1.00 . A A . 57 LYS HG3 1 1
10 19126 1 1 57 LYS HZ1 H -7.940 9.709 3.890 1.00 . A A . 57 LYS HZ1 1 1
10 19127 1 1 57 LYS HZ2 H -8.114 11.382 3.661 1.00 . A A . 57 LYS HZ2 1 1
10 19128 1 1 57 LYS HZ3 H -9.353 10.492 4.402 1.00 . A A . 57 LYS HZ3 1 1
10 19129 1 1 57 LYS N N -3.888 10.297 7.412 1.00 . A A . 57 LYS N 1 1
10 19130 1 1 57 LYS NZ N -8.318 10.586 4.308 1.00 . A A . 57 LYS NZ 1 1
10 19131 1 1 57 LYS O O -2.893 7.718 7.137 1.00 . A A . 57 LYS O 1 1
10 19132 1 1 58 VAL C C -4.881 4.587 8.425 1.00 . A A . 58 VAL C 1 1
10 19133 1 1 58 VAL CA C -3.912 5.716 8.733 1.00 . A A . 58 VAL CA 1 1
10 19134 1 1 58 VAL CB C -3.440 5.606 10.193 1.00 . A A . 58 VAL CB 1 1
10 19135 1 1 58 VAL CG1 C -2.585 4.368 10.389 1.00 . A A . 58 VAL CG1 1 1
10 19136 1 1 58 VAL CG2 C -2.688 6.862 10.591 1.00 . A A . 58 VAL CG2 1 1
10 19137 1 1 58 VAL H H -5.395 7.204 8.855 1.00 . A A . 58 VAL H 1 1
10 19138 1 1 58 VAL HA H -3.048 5.618 8.090 1.00 . A A . 58 VAL HA 1 1
10 19139 1 1 58 VAL HB H -4.308 5.513 10.824 1.00 . A A . 58 VAL HB 1 1
10 19140 1 1 58 VAL HG11 H -3.154 3.502 10.097 1.00 . A A . 58 VAL HG11 1 1
10 19141 1 1 58 VAL HG12 H -2.306 4.285 11.428 1.00 . A A . 58 VAL HG12 1 1
10 19142 1 1 58 VAL HG13 H -1.698 4.441 9.779 1.00 . A A . 58 VAL HG13 1 1
10 19143 1 1 58 VAL HG21 H -3.366 7.559 11.058 1.00 . A A . 58 VAL HG21 1 1
10 19144 1 1 58 VAL HG22 H -2.263 7.310 9.702 1.00 . A A . 58 VAL HG22 1 1
10 19145 1 1 58 VAL HG23 H -1.896 6.606 11.282 1.00 . A A . 58 VAL HG23 1 1
10 19146 1 1 58 VAL N N -4.535 7.001 8.462 1.00 . A A . 58 VAL N 1 1
10 19147 1 1 58 VAL O O -5.951 4.498 9.023 1.00 . A A . 58 VAL O 1 1
10 19148 1 1 59 ILE C C -4.696 1.306 7.576 1.00 . A A . 59 ILE C 1 1
10 19149 1 1 59 ILE CA C -5.341 2.609 7.111 1.00 . A A . 59 ILE CA 1 1
10 19150 1 1 59 ILE CB C -5.579 2.568 5.582 1.00 . A A . 59 ILE CB 1 1
10 19151 1 1 59 ILE CD1 C -6.462 3.947 3.623 1.00 . A A . 59 ILE CD1 1 1
10 19152 1 1 59 ILE CG1 C -6.218 3.874 5.117 1.00 . A A . 59 ILE CG1 1 1
10 19153 1 1 59 ILE CG2 C -6.475 1.419 5.216 1.00 . A A . 59 ILE CG2 1 1
10 19154 1 1 59 ILE H H -3.657 3.880 7.020 1.00 . A A . 59 ILE H 1 1
10 19155 1 1 59 ILE HA H -6.297 2.721 7.602 1.00 . A A . 59 ILE HA 1 1
10 19156 1 1 59 ILE HB H -4.639 2.434 5.087 1.00 . A A . 59 ILE HB 1 1
10 19157 1 1 59 ILE HD11 H -6.933 4.889 3.381 1.00 . A A . 59 ILE HD11 1 1
10 19158 1 1 59 ILE HD12 H -7.109 3.134 3.323 1.00 . A A . 59 ILE HD12 1 1
10 19159 1 1 59 ILE HD13 H -5.522 3.870 3.099 1.00 . A A . 59 ILE HD13 1 1
10 19160 1 1 59 ILE HG12 H -7.168 3.994 5.613 1.00 . A A . 59 ILE HG12 1 1
10 19161 1 1 59 ILE HG13 H -5.580 4.686 5.390 1.00 . A A . 59 ILE HG13 1 1
10 19162 1 1 59 ILE HG21 H -7.473 1.679 5.491 1.00 . A A . 59 ILE HG21 1 1
10 19163 1 1 59 ILE HG22 H -6.168 0.530 5.748 1.00 . A A . 59 ILE HG22 1 1
10 19164 1 1 59 ILE HG23 H -6.425 1.243 4.152 1.00 . A A . 59 ILE HG23 1 1
10 19165 1 1 59 ILE N N -4.513 3.740 7.482 1.00 . A A . 59 ILE N 1 1
10 19166 1 1 59 ILE O O -3.537 1.029 7.264 1.00 . A A . 59 ILE O 1 1
10 19167 1 1 60 HIS C C -5.798 -1.888 8.319 1.00 . A A . 60 HIS C 1 1
10 19168 1 1 60 HIS CA C -4.951 -0.745 8.853 1.00 . A A . 60 HIS CA 1 1
10 19169 1 1 60 HIS CB C -4.982 -0.741 10.389 1.00 . A A . 60 HIS CB 1 1
10 19170 1 1 60 HIS CD2 C -3.207 -2.503 11.056 1.00 . A A . 60 HIS CD2 1 1
10 19171 1 1 60 HIS CE1 C -4.495 -3.876 12.164 1.00 . A A . 60 HIS CE1 1 1
10 19172 1 1 60 HIS CG C -4.456 -1.999 11.015 1.00 . A A . 60 HIS CG 1 1
10 19173 1 1 60 HIS H H -6.361 0.801 8.552 1.00 . A A . 60 HIS H 1 1
10 19174 1 1 60 HIS HA H -3.933 -0.870 8.519 1.00 . A A . 60 HIS HA 1 1
10 19175 1 1 60 HIS HB2 H -4.381 0.081 10.750 1.00 . A A . 60 HIS HB2 1 1
10 19176 1 1 60 HIS HB3 H -6.001 -0.606 10.720 1.00 . A A . 60 HIS HB3 1 1
10 19177 1 1 60 HIS HD1 H -6.215 -2.800 11.876 1.00 . A A . 60 HIS HD1 1 1
10 19178 1 1 60 HIS HD2 H -2.329 -2.066 10.601 1.00 . A A . 60 HIS HD2 1 1
10 19179 1 1 60 HIS HE1 H -4.841 -4.715 12.750 1.00 . A A . 60 HIS HE1 1 1
10 19180 1 1 60 HIS HE2 H -2.467 -4.091 12.196 1.00 . A A . 60 HIS HE2 1 1
10 19181 1 1 60 HIS N N -5.445 0.523 8.339 1.00 . A A . 60 HIS N 1 1
10 19182 1 1 60 HIS ND1 N -5.243 -2.885 11.718 1.00 . A A . 60 HIS ND1 1 1
10 19183 1 1 60 HIS NE2 N -3.251 -3.670 11.778 1.00 . A A . 60 HIS NE2 1 1
10 19184 1 1 60 HIS O O -7.000 -1.942 8.569 1.00 . A A . 60 HIS O 1 1
10 19185 1 1 61 ASN C C -4.995 -5.172 7.077 1.00 . A A . 61 ASN C 1 1
10 19186 1 1 61 ASN CA C -5.878 -3.948 7.038 1.00 . A A . 61 ASN CA 1 1
10 19187 1 1 61 ASN CB C -6.314 -3.692 5.590 1.00 . A A . 61 ASN CB 1 1
10 19188 1 1 61 ASN CG C -7.614 -2.917 5.485 1.00 . A A . 61 ASN CG 1 1
10 19189 1 1 61 ASN H H -4.201 -2.712 7.426 1.00 . A A . 61 ASN H 1 1
10 19190 1 1 61 ASN HA H -6.754 -4.126 7.644 1.00 . A A . 61 ASN HA 1 1
10 19191 1 1 61 ASN HB2 H -5.545 -3.127 5.086 1.00 . A A . 61 ASN HB2 1 1
10 19192 1 1 61 ASN HB3 H -6.441 -4.640 5.089 1.00 . A A . 61 ASN HB3 1 1
10 19193 1 1 61 ASN HD21 H -6.622 -1.205 5.423 1.00 . A A . 61 ASN HD21 1 1
10 19194 1 1 61 ASN HD22 H -8.344 -1.075 5.321 1.00 . A A . 61 ASN HD22 1 1
10 19195 1 1 61 ASN N N -5.173 -2.802 7.592 1.00 . A A . 61 ASN N 1 1
10 19196 1 1 61 ASN ND2 N -7.516 -1.602 5.406 1.00 . A A . 61 ASN ND2 1 1
10 19197 1 1 61 ASN O O -3.781 -5.077 6.913 1.00 . A A . 61 ASN O 1 1
10 19198 1 1 61 ASN OD1 O -8.699 -3.499 5.456 1.00 . A A . 61 ASN OD1 1 1
10 19199 1 1 62 GLU C C -5.597 -8.451 6.228 1.00 . A A . 62 GLU C 1 1
10 19200 1 1 62 GLU CA C -4.891 -7.569 7.235 1.00 . A A . 62 GLU CA 1 1
10 19201 1 1 62 GLU CB C -4.831 -8.241 8.598 1.00 . A A . 62 GLU CB 1 1
10 19202 1 1 62 GLU CD C -3.872 -10.120 9.971 1.00 . A A . 62 GLU CD 1 1
10 19203 1 1 62 GLU CG C -3.718 -9.264 8.732 1.00 . A A . 62 GLU CG 1 1
10 19204 1 1 62 GLU H H -6.557 -6.318 7.530 1.00 . A A . 62 GLU H 1 1
10 19205 1 1 62 GLU HA H -3.888 -7.367 6.887 1.00 . A A . 62 GLU HA 1 1
10 19206 1 1 62 GLU HB2 H -4.672 -7.484 9.337 1.00 . A A . 62 GLU HB2 1 1
10 19207 1 1 62 GLU HB3 H -5.771 -8.734 8.791 1.00 . A A . 62 GLU HB3 1 1
10 19208 1 1 62 GLU HG2 H -3.716 -9.897 7.860 1.00 . A A . 62 GLU HG2 1 1
10 19209 1 1 62 GLU HG3 H -2.775 -8.740 8.792 1.00 . A A . 62 GLU HG3 1 1
10 19210 1 1 62 GLU N N -5.601 -6.315 7.312 1.00 . A A . 62 GLU N 1 1
10 19211 1 1 62 GLU O O -6.828 -8.473 6.164 1.00 . A A . 62 GLU O 1 1
10 19212 1 1 62 GLU OE1 O -4.576 -11.149 9.898 1.00 . A A . 62 GLU OE1 1 1
10 19213 1 1 62 GLU OE2 O -3.311 -9.752 11.029 1.00 . A A . 62 GLU OE2 1 1
10 19214 1 1 63 PHE C C -4.746 -11.260 4.175 1.00 . A A . 63 PHE C 1 1
10 19215 1 1 63 PHE CA C -5.377 -9.891 4.311 1.00 . A A . 63 PHE CA 1 1
10 19216 1 1 63 PHE CB C -5.166 -9.072 3.034 1.00 . A A . 63 PHE CB 1 1
10 19217 1 1 63 PHE CD1 C -2.746 -9.379 2.366 1.00 . A A . 63 PHE CD1 1 1
10 19218 1 1 63 PHE CD2 C -3.460 -7.252 3.159 1.00 . A A . 63 PHE CD2 1 1
10 19219 1 1 63 PHE CE1 C -1.466 -8.895 2.198 1.00 . A A . 63 PHE CE1 1 1
10 19220 1 1 63 PHE CE2 C -2.176 -6.758 2.993 1.00 . A A . 63 PHE CE2 1 1
10 19221 1 1 63 PHE CG C -3.759 -8.560 2.848 1.00 . A A . 63 PHE CG 1 1
10 19222 1 1 63 PHE CZ C -1.180 -7.583 2.511 1.00 . A A . 63 PHE CZ 1 1
10 19223 1 1 63 PHE H H -3.868 -9.253 5.666 1.00 . A A . 63 PHE H 1 1
10 19224 1 1 63 PHE HA H -6.436 -10.011 4.475 1.00 . A A . 63 PHE HA 1 1
10 19225 1 1 63 PHE HB2 H -5.409 -9.678 2.183 1.00 . A A . 63 PHE HB2 1 1
10 19226 1 1 63 PHE HB3 H -5.829 -8.221 3.054 1.00 . A A . 63 PHE HB3 1 1
10 19227 1 1 63 PHE HD1 H -2.966 -10.408 2.123 1.00 . A A . 63 PHE HD1 1 1
10 19228 1 1 63 PHE HD2 H -4.245 -6.617 3.531 1.00 . A A . 63 PHE HD2 1 1
10 19229 1 1 63 PHE HE1 H -0.688 -9.542 1.819 1.00 . A A . 63 PHE HE1 1 1
10 19230 1 1 63 PHE HE2 H -1.949 -5.731 3.247 1.00 . A A . 63 PHE HE2 1 1
10 19231 1 1 63 PHE HZ H -0.178 -7.202 2.382 1.00 . A A . 63 PHE HZ 1 1
10 19232 1 1 63 PHE N N -4.829 -9.177 5.453 1.00 . A A . 63 PHE N 1 1
10 19233 1 1 63 PHE O O -3.581 -11.432 4.484 1.00 . A A . 63 PHE O 1 1
10 19234 1 1 64 THR C C -4.590 -13.958 2.223 1.00 . A A . 64 THR C 1 1
10 19235 1 1 64 THR CA C -5.067 -13.598 3.629 1.00 . A A . 64 THR CA 1 1
10 19236 1 1 64 THR CB C -6.210 -14.542 4.009 1.00 . A A . 64 THR CB 1 1
10 19237 1 1 64 THR CG2 C -5.685 -15.930 4.322 1.00 . A A . 64 THR CG2 1 1
10 19238 1 1 64 THR H H -6.393 -11.988 3.325 1.00 . A A . 64 THR H 1 1
10 19239 1 1 64 THR HA H -4.258 -13.735 4.343 1.00 . A A . 64 THR HA 1 1
10 19240 1 1 64 THR HB H -6.879 -14.613 3.176 1.00 . A A . 64 THR HB 1 1
10 19241 1 1 64 THR HG1 H -7.793 -13.725 4.875 1.00 . A A . 64 THR HG1 1 1
10 19242 1 1 64 THR HG21 H -5.369 -15.975 5.353 1.00 . A A . 64 THR HG21 1 1
10 19243 1 1 64 THR HG22 H -4.846 -16.147 3.674 1.00 . A A . 64 THR HG22 1 1
10 19244 1 1 64 THR HG23 H -6.473 -16.653 4.151 1.00 . A A . 64 THR HG23 1 1
10 19245 1 1 64 THR N N -5.510 -12.216 3.681 1.00 . A A . 64 THR N 1 1
10 19246 1 1 64 THR O O -5.249 -13.651 1.231 1.00 . A A . 64 THR O 1 1
10 19247 1 1 64 THR OG1 O -6.913 -14.028 5.149 1.00 . A A . 64 THR OG1 1 1
10 19248 1 1 65 LEU C C -3.652 -16.100 0.203 1.00 . A A . 65 LEU C 1 1
10 19249 1 1 65 LEU CA C -2.842 -15.020 0.900 1.00 . A A . 65 LEU CA 1 1
10 19250 1 1 65 LEU CB C -1.453 -15.543 1.184 1.00 . A A . 65 LEU CB 1 1
10 19251 1 1 65 LEU CD1 C 0.300 -15.072 -0.467 1.00 . A A . 65 LEU CD1 1 1
10 19252 1 1 65 LEU CD2 C -0.781 -13.176 0.686 1.00 . A A . 65 LEU CD2 1 1
10 19253 1 1 65 LEU CG C -0.306 -14.609 0.831 1.00 . A A . 65 LEU CG 1 1
10 19254 1 1 65 LEU H H -2.964 -14.805 2.985 1.00 . A A . 65 LEU H 1 1
10 19255 1 1 65 LEU HA H -2.770 -14.158 0.257 1.00 . A A . 65 LEU HA 1 1
10 19256 1 1 65 LEU HB2 H -1.399 -15.764 2.234 1.00 . A A . 65 LEU HB2 1 1
10 19257 1 1 65 LEU HB3 H -1.324 -16.459 0.633 1.00 . A A . 65 LEU HB3 1 1
10 19258 1 1 65 LEU HD11 H -0.473 -15.140 -1.216 1.00 . A A . 65 LEU HD11 1 1
10 19259 1 1 65 LEU HD12 H 0.756 -16.042 -0.329 1.00 . A A . 65 LEU HD12 1 1
10 19260 1 1 65 LEU HD13 H 1.050 -14.364 -0.785 1.00 . A A . 65 LEU HD13 1 1
10 19261 1 1 65 LEU HD21 H -1.589 -12.988 1.377 1.00 . A A . 65 LEU HD21 1 1
10 19262 1 1 65 LEU HD22 H -1.128 -13.029 -0.324 1.00 . A A . 65 LEU HD22 1 1
10 19263 1 1 65 LEU HD23 H 0.037 -12.500 0.891 1.00 . A A . 65 LEU HD23 1 1
10 19264 1 1 65 LEU HG H 0.449 -14.645 1.607 1.00 . A A . 65 LEU HG 1 1
10 19265 1 1 65 LEU N N -3.440 -14.603 2.156 1.00 . A A . 65 LEU N 1 1
10 19266 1 1 65 LEU O O -3.907 -17.164 0.767 1.00 . A A . 65 LEU O 1 1
10 19267 1 1 66 GLY C C -6.184 -16.962 -1.372 1.00 . A A . 66 GLY C 1 1
10 19268 1 1 66 GLY CA C -4.768 -16.779 -1.832 1.00 . A A . 66 GLY CA 1 1
10 19269 1 1 66 GLY H H -3.898 -14.911 -1.378 1.00 . A A . 66 GLY H 1 1
10 19270 1 1 66 GLY HA2 H -4.771 -16.448 -2.859 1.00 . A A . 66 GLY HA2 1 1
10 19271 1 1 66 GLY HA3 H -4.261 -17.727 -1.768 1.00 . A A . 66 GLY HA3 1 1
10 19272 1 1 66 GLY N N -4.061 -15.811 -1.024 1.00 . A A . 66 GLY N 1 1
10 19273 1 1 66 GLY O O -6.958 -17.700 -1.980 1.00 . A A . 66 GLY O 1 1
10 19274 1 1 67 GLU C C -8.557 -15.111 0.248 1.00 . A A . 67 GLU C 1 1
10 19275 1 1 67 GLU CA C -7.803 -16.429 0.318 1.00 . A A . 67 GLU CA 1 1
10 19276 1 1 67 GLU CB C -7.642 -16.913 1.764 1.00 . A A . 67 GLU CB 1 1
10 19277 1 1 67 GLU CD C -8.792 -17.751 3.863 1.00 . A A . 67 GLU CD 1 1
10 19278 1 1 67 GLU CG C -8.957 -17.120 2.495 1.00 . A A . 67 GLU CG 1 1
10 19279 1 1 67 GLU H H -5.880 -15.639 0.078 1.00 . A A . 67 GLU H 1 1
10 19280 1 1 67 GLU HA H -8.336 -17.170 -0.247 1.00 . A A . 67 GLU HA 1 1
10 19281 1 1 67 GLU HB2 H -7.108 -17.851 1.759 1.00 . A A . 67 GLU HB2 1 1
10 19282 1 1 67 GLU HB3 H -7.064 -16.183 2.310 1.00 . A A . 67 GLU HB3 1 1
10 19283 1 1 67 GLU HG2 H -9.423 -16.160 2.623 1.00 . A A . 67 GLU HG2 1 1
10 19284 1 1 67 GLU HG3 H -9.596 -17.753 1.895 1.00 . A A . 67 GLU HG3 1 1
10 19285 1 1 67 GLU N N -6.519 -16.280 -0.300 1.00 . A A . 67 GLU N 1 1
10 19286 1 1 67 GLU O O -7.959 -14.040 0.346 1.00 . A A . 67 GLU O 1 1
10 19287 1 1 67 GLU OE1 O -8.186 -18.839 3.955 1.00 . A A . 67 GLU OE1 1 1
10 19288 1 1 67 GLU OE2 O -9.285 -17.167 4.851 1.00 . A A . 67 GLU OE2 1 1
10 19289 1 1 68 GLU C C -10.773 -13.272 1.244 1.00 . A A . 68 GLU C 1 1
10 19290 1 1 68 GLU CA C -10.678 -14.004 -0.091 1.00 . A A . 68 GLU CA 1 1
10 19291 1 1 68 GLU CB C -12.060 -14.391 -0.635 1.00 . A A . 68 GLU CB 1 1
10 19292 1 1 68 GLU CD C -14.171 -13.482 0.384 1.00 . A A . 68 GLU CD 1 1
10 19293 1 1 68 GLU CG C -13.073 -13.281 -0.640 1.00 . A A . 68 GLU CG 1 1
10 19294 1 1 68 GLU H H -10.287 -16.078 0.019 1.00 . A A . 68 GLU H 1 1
10 19295 1 1 68 GLU HA H -10.187 -13.356 -0.810 1.00 . A A . 68 GLU HA 1 1
10 19296 1 1 68 GLU HB2 H -11.943 -14.696 -1.649 1.00 . A A . 68 GLU HB2 1 1
10 19297 1 1 68 GLU HB3 H -12.453 -15.213 -0.057 1.00 . A A . 68 GLU HB3 1 1
10 19298 1 1 68 GLU HG2 H -12.559 -12.370 -0.436 1.00 . A A . 68 GLU HG2 1 1
10 19299 1 1 68 GLU HG3 H -13.523 -13.229 -1.620 1.00 . A A . 68 GLU HG3 1 1
10 19300 1 1 68 GLU N N -9.861 -15.192 0.056 1.00 . A A . 68 GLU N 1 1
10 19301 1 1 68 GLU O O -11.297 -13.797 2.228 1.00 . A A . 68 GLU O 1 1
10 19302 1 1 68 GLU OE1 O -15.185 -14.131 0.043 1.00 . A A . 68 GLU OE1 1 1
10 19303 1 1 68 GLU OE2 O -14.026 -13.009 1.527 1.00 . A A . 68 GLU OE2 1 1
10 19304 1 1 69 CYS C C -10.823 -9.912 2.174 1.00 . A A . 69 CYS C 1 1
10 19305 1 1 69 CYS CA C -10.150 -11.238 2.443 1.00 . A A . 69 CYS CA 1 1
10 19306 1 1 69 CYS CB C -8.699 -11.006 2.843 1.00 . A A . 69 CYS CB 1 1
10 19307 1 1 69 CYS H H -9.834 -11.719 0.429 1.00 . A A . 69 CYS H 1 1
10 19308 1 1 69 CYS HA H -10.663 -11.739 3.240 1.00 . A A . 69 CYS HA 1 1
10 19309 1 1 69 CYS HB2 H -8.604 -10.003 3.223 1.00 . A A . 69 CYS HB2 1 1
10 19310 1 1 69 CYS HB3 H -8.425 -11.700 3.616 1.00 . A A . 69 CYS HB3 1 1
10 19311 1 1 69 CYS HG H -7.657 -12.417 0.979 1.00 . A A . 69 CYS HG 1 1
10 19312 1 1 69 CYS N N -10.214 -12.072 1.261 1.00 . A A . 69 CYS N 1 1
10 19313 1 1 69 CYS O O -10.964 -9.504 1.037 1.00 . A A . 69 CYS O 1 1
10 19314 1 1 69 CYS SG S -7.522 -11.190 1.480 1.00 . A A . 69 CYS SG 1 1
10 19315 1 1 70 GLU C C -11.007 -6.801 3.271 1.00 . A A . 70 GLU C 1 1
10 19316 1 1 70 GLU CA C -11.939 -7.988 3.034 1.00 . A A . 70 GLU CA 1 1
10 19317 1 1 70 GLU CB C -13.129 -7.939 3.971 1.00 . A A . 70 GLU CB 1 1
10 19318 1 1 70 GLU CD C -15.483 -8.685 4.455 1.00 . A A . 70 GLU CD 1 1
10 19319 1 1 70 GLU CG C -14.291 -8.790 3.525 1.00 . A A . 70 GLU CG 1 1
10 19320 1 1 70 GLU H H -11.073 -9.571 4.113 1.00 . A A . 70 GLU H 1 1
10 19321 1 1 70 GLU HA H -12.291 -7.955 2.006 1.00 . A A . 70 GLU HA 1 1
10 19322 1 1 70 GLU HB2 H -12.819 -8.274 4.949 1.00 . A A . 70 GLU HB2 1 1
10 19323 1 1 70 GLU HB3 H -13.466 -6.939 4.042 1.00 . A A . 70 GLU HB3 1 1
10 19324 1 1 70 GLU HG2 H -14.598 -8.469 2.532 1.00 . A A . 70 GLU HG2 1 1
10 19325 1 1 70 GLU HG3 H -13.966 -9.807 3.488 1.00 . A A . 70 GLU HG3 1 1
10 19326 1 1 70 GLU N N -11.244 -9.237 3.209 1.00 . A A . 70 GLU N 1 1
10 19327 1 1 70 GLU O O -10.186 -6.814 4.193 1.00 . A A . 70 GLU O 1 1
10 19328 1 1 70 GLU OE1 O -15.293 -8.740 5.687 1.00 . A A . 70 GLU OE1 1 1
10 19329 1 1 70 GLU OE2 O -16.615 -8.503 3.964 1.00 . A A . 70 GLU OE2 1 1
10 19330 1 1 71 LEU C C -11.059 -3.339 2.642 1.00 . A A . 71 LEU C 1 1
10 19331 1 1 71 LEU CA C -10.270 -4.629 2.447 1.00 . A A . 71 LEU CA 1 1
10 19332 1 1 71 LEU CB C -9.556 -4.571 1.112 1.00 . A A . 71 LEU CB 1 1
10 19333 1 1 71 LEU CD1 C -7.628 -3.157 1.866 1.00 . A A . 71 LEU CD1 1 1
10 19334 1 1 71 LEU CD2 C -7.413 -5.639 1.849 1.00 . A A . 71 LEU CD2 1 1
10 19335 1 1 71 LEU CG C -8.032 -4.435 1.161 1.00 . A A . 71 LEU CG 1 1
10 19336 1 1 71 LEU H H -11.864 -5.811 1.760 1.00 . A A . 71 LEU H 1 1
10 19337 1 1 71 LEU HA H -9.548 -4.745 3.240 1.00 . A A . 71 LEU HA 1 1
10 19338 1 1 71 LEU HB2 H -9.800 -5.472 0.578 1.00 . A A . 71 LEU HB2 1 1
10 19339 1 1 71 LEU HB3 H -9.959 -3.736 0.569 1.00 . A A . 71 LEU HB3 1 1
10 19340 1 1 71 LEU HD11 H -8.094 -3.128 2.839 1.00 . A A . 71 LEU HD11 1 1
10 19341 1 1 71 LEU HD12 H -7.948 -2.307 1.284 1.00 . A A . 71 LEU HD12 1 1
10 19342 1 1 71 LEU HD13 H -6.555 -3.134 1.981 1.00 . A A . 71 LEU HD13 1 1
10 19343 1 1 71 LEU HD21 H -7.654 -6.534 1.295 1.00 . A A . 71 LEU HD21 1 1
10 19344 1 1 71 LEU HD22 H -7.806 -5.718 2.851 1.00 . A A . 71 LEU HD22 1 1
10 19345 1 1 71 LEU HD23 H -6.341 -5.517 1.891 1.00 . A A . 71 LEU HD23 1 1
10 19346 1 1 71 LEU HG H -7.650 -4.392 0.153 1.00 . A A . 71 LEU HG 1 1
10 19347 1 1 71 LEU N N -11.149 -5.780 2.435 1.00 . A A . 71 LEU N 1 1
10 19348 1 1 71 LEU O O -12.038 -3.082 1.933 1.00 . A A . 71 LEU O 1 1
10 19349 1 1 72 GLU C C -10.355 -0.091 3.530 1.00 . A A . 72 GLU C 1 1
10 19350 1 1 72 GLU CA C -11.284 -1.258 3.870 1.00 . A A . 72 GLU CA 1 1
10 19351 1 1 72 GLU CB C -11.673 -1.211 5.357 1.00 . A A . 72 GLU CB 1 1
10 19352 1 1 72 GLU CD C -12.535 1.166 5.179 1.00 . A A . 72 GLU CD 1 1
10 19353 1 1 72 GLU CG C -12.790 -0.224 5.700 1.00 . A A . 72 GLU CG 1 1
10 19354 1 1 72 GLU H H -9.809 -2.762 4.073 1.00 . A A . 72 GLU H 1 1
10 19355 1 1 72 GLU HA H -12.176 -1.197 3.263 1.00 . A A . 72 GLU HA 1 1
10 19356 1 1 72 GLU HB2 H -11.997 -2.195 5.660 1.00 . A A . 72 GLU HB2 1 1
10 19357 1 1 72 GLU HB3 H -10.799 -0.941 5.932 1.00 . A A . 72 GLU HB3 1 1
10 19358 1 1 72 GLU HG2 H -13.720 -0.573 5.277 1.00 . A A . 72 GLU HG2 1 1
10 19359 1 1 72 GLU HG3 H -12.884 -0.173 6.774 1.00 . A A . 72 GLU HG3 1 1
10 19360 1 1 72 GLU N N -10.617 -2.519 3.573 1.00 . A A . 72 GLU N 1 1
10 19361 1 1 72 GLU O O -9.304 0.069 4.147 1.00 . A A . 72 GLU O 1 1
10 19362 1 1 72 GLU OE1 O -11.863 1.952 5.873 1.00 . A A . 72 GLU OE1 1 1
10 19363 1 1 72 GLU OE2 O -13.011 1.478 4.064 1.00 . A A . 72 GLU OE2 1 1
10 19364 1 1 73 THR C C -10.940 3.011 1.707 1.00 . A A . 73 THR C 1 1
10 19365 1 1 73 THR CA C -10.000 1.922 2.184 1.00 . A A . 73 THR CA 1 1
10 19366 1 1 73 THR CB C -8.953 1.712 1.079 1.00 . A A . 73 THR CB 1 1
10 19367 1 1 73 THR CG2 C -8.249 0.387 1.232 1.00 . A A . 73 THR CG2 1 1
10 19368 1 1 73 THR H H -11.573 0.507 2.067 1.00 . A A . 73 THR H 1 1
10 19369 1 1 73 THR HA H -9.490 2.268 3.072 1.00 . A A . 73 THR HA 1 1
10 19370 1 1 73 THR HB H -8.229 2.510 1.162 1.00 . A A . 73 THR HB 1 1
10 19371 1 1 73 THR HG1 H -9.196 1.057 -0.768 1.00 . A A . 73 THR HG1 1 1
10 19372 1 1 73 THR HG21 H -8.810 -0.374 0.707 1.00 . A A . 73 THR HG21 1 1
10 19373 1 1 73 THR HG22 H -8.198 0.140 2.278 1.00 . A A . 73 THR HG22 1 1
10 19374 1 1 73 THR HG23 H -7.252 0.454 0.823 1.00 . A A . 73 THR HG23 1 1
10 19375 1 1 73 THR N N -10.746 0.714 2.542 1.00 . A A . 73 THR N 1 1
10 19376 1 1 73 THR O O -10.512 4.118 1.373 1.00 . A A . 73 THR O 1 1
10 19377 1 1 73 THR OG1 O -9.570 1.751 -0.217 1.00 . A A . 73 THR OG1 1 1
10 19378 1 1 74 MET C C -13.417 4.552 2.587 1.00 . A A . 74 MET C 1 1
10 19379 1 1 74 MET CA C -13.234 3.694 1.345 1.00 . A A . 74 MET CA 1 1
10 19380 1 1 74 MET CB C -14.555 3.035 0.941 1.00 . A A . 74 MET CB 1 1
10 19381 1 1 74 MET CE C -16.454 1.945 -1.317 1.00 . A A . 74 MET CE 1 1
10 19382 1 1 74 MET CG C -15.560 3.997 0.329 1.00 . A A . 74 MET CG 1 1
10 19383 1 1 74 MET H H -12.507 1.771 1.845 1.00 . A A . 74 MET H 1 1
10 19384 1 1 74 MET HA H -12.868 4.309 0.536 1.00 . A A . 74 MET HA 1 1
10 19385 1 1 74 MET HB2 H -14.349 2.257 0.221 1.00 . A A . 74 MET HB2 1 1
10 19386 1 1 74 MET HB3 H -15.003 2.592 1.817 1.00 . A A . 74 MET HB3 1 1
10 19387 1 1 74 MET HE1 H -15.795 1.273 -0.788 1.00 . A A . 74 MET HE1 1 1
10 19388 1 1 74 MET HE2 H -15.909 2.432 -2.113 1.00 . A A . 74 MET HE2 1 1
10 19389 1 1 74 MET HE3 H -17.278 1.387 -1.735 1.00 . A A . 74 MET HE3 1 1
10 19390 1 1 74 MET HG2 H -15.800 4.755 1.060 1.00 . A A . 74 MET HG2 1 1
10 19391 1 1 74 MET HG3 H -15.110 4.463 -0.535 1.00 . A A . 74 MET HG3 1 1
10 19392 1 1 74 MET N N -12.227 2.694 1.650 1.00 . A A . 74 MET N 1 1
10 19393 1 1 74 MET O O -14.182 5.513 2.601 1.00 . A A . 74 MET O 1 1
10 19394 1 1 74 MET SD S -17.085 3.181 -0.181 1.00 . A A . 74 MET SD 1 1
10 19395 1 1 75 THR C C -13.896 4.554 5.647 1.00 . A A . 75 THR C 1 1
10 19396 1 1 75 THR CA C -12.605 4.799 4.905 1.00 . A A . 75 THR CA 1 1
10 19397 1 1 75 THR CB C -12.210 6.292 4.803 1.00 . A A . 75 THR CB 1 1
10 19398 1 1 75 THR CG2 C -11.044 6.456 3.837 1.00 . A A . 75 THR CG2 1 1
10 19399 1 1 75 THR H H -12.246 3.266 3.552 1.00 . A A . 75 THR H 1 1
10 19400 1 1 75 THR HA H -11.819 4.293 5.457 1.00 . A A . 75 THR HA 1 1
10 19401 1 1 75 THR HB H -11.883 6.624 5.771 1.00 . A A . 75 THR HB 1 1
10 19402 1 1 75 THR HG1 H -13.874 6.588 3.779 1.00 . A A . 75 THR HG1 1 1
10 19403 1 1 75 THR HG21 H -11.419 6.511 2.826 1.00 . A A . 75 THR HG21 1 1
10 19404 1 1 75 THR HG22 H -10.376 5.607 3.930 1.00 . A A . 75 THR HG22 1 1
10 19405 1 1 75 THR HG23 H -10.507 7.365 4.073 1.00 . A A . 75 THR HG23 1 1
10 19406 1 1 75 THR N N -12.694 4.133 3.628 1.00 . A A . 75 THR N 1 1
10 19407 1 1 75 THR O O -14.346 5.332 6.493 1.00 . A A . 75 THR O 1 1
10 19408 1 1 75 THR OG1 O -13.307 7.108 4.366 1.00 . A A . 75 THR OG1 1 1
10 19409 1 1 76 GLY C C -16.093 1.583 5.355 1.00 . A A . 76 GLY C 1 1
10 19410 1 1 76 GLY CA C -15.567 2.846 6.003 1.00 . A A . 76 GLY CA 1 1
10 19411 1 1 76 GLY H H -14.096 2.920 4.522 1.00 . A A . 76 GLY H 1 1
10 19412 1 1 76 GLY HA2 H -15.202 2.595 6.976 1.00 . A A . 76 GLY HA2 1 1
10 19413 1 1 76 GLY HA3 H -16.356 3.563 6.084 1.00 . A A . 76 GLY HA3 1 1
10 19414 1 1 76 GLY N N -14.469 3.412 5.288 1.00 . A A . 76 GLY N 1 1
10 19415 1 1 76 GLY O O -16.036 0.509 5.956 1.00 . A A . 76 GLY O 1 1
10 19416 1 1 77 GLU C C -16.008 -0.326 2.888 1.00 . A A . 77 GLU C 1 1
10 19417 1 1 77 GLU CA C -17.126 0.541 3.440 1.00 . A A . 77 GLU CA 1 1
10 19418 1 1 77 GLU CB C -18.060 0.954 2.327 1.00 . A A . 77 GLU CB 1 1
10 19419 1 1 77 GLU CD C -20.054 0.262 0.954 1.00 . A A . 77 GLU CD 1 1
10 19420 1 1 77 GLU CG C -19.054 -0.131 2.011 1.00 . A A . 77 GLU CG 1 1
10 19421 1 1 77 GLU H H -16.693 2.573 3.721 1.00 . A A . 77 GLU H 1 1
10 19422 1 1 77 GLU HA H -17.682 -0.044 4.148 1.00 . A A . 77 GLU HA 1 1
10 19423 1 1 77 GLU HB2 H -18.595 1.845 2.621 1.00 . A A . 77 GLU HB2 1 1
10 19424 1 1 77 GLU HB3 H -17.483 1.156 1.446 1.00 . A A . 77 GLU HB3 1 1
10 19425 1 1 77 GLU HG2 H -18.519 -1.005 1.674 1.00 . A A . 77 GLU HG2 1 1
10 19426 1 1 77 GLU HG3 H -19.581 -0.361 2.921 1.00 . A A . 77 GLU HG3 1 1
10 19427 1 1 77 GLU N N -16.614 1.696 4.138 1.00 . A A . 77 GLU N 1 1
10 19428 1 1 77 GLU O O -15.272 0.064 1.982 1.00 . A A . 77 GLU O 1 1
10 19429 1 1 77 GLU OE1 O -21.020 0.974 1.286 1.00 . A A . 77 GLU OE1 1 1
10 19430 1 1 77 GLU OE2 O -19.894 -0.167 -0.209 1.00 . A A . 77 GLU OE2 1 1
10 19431 1 1 78 LYS C C -15.431 -3.495 2.080 1.00 . A A . 78 LYS C 1 1
10 19432 1 1 78 LYS CA C -14.903 -2.474 3.089 1.00 . A A . 78 LYS CA 1 1
10 19433 1 1 78 LYS CB C -14.400 -3.132 4.367 1.00 . A A . 78 LYS CB 1 1
10 19434 1 1 78 LYS CD C -15.119 -5.508 4.484 1.00 . A A . 78 LYS CD 1 1
10 19435 1 1 78 LYS CE C -15.648 -5.386 5.907 1.00 . A A . 78 LYS CE 1 1
10 19436 1 1 78 LYS CG C -13.961 -4.560 4.217 1.00 . A A . 78 LYS CG 1 1
10 19437 1 1 78 LYS H H -16.546 -1.750 4.153 1.00 . A A . 78 LYS H 1 1
10 19438 1 1 78 LYS HA H -14.085 -1.937 2.636 1.00 . A A . 78 LYS HA 1 1
10 19439 1 1 78 LYS HB2 H -13.577 -2.559 4.744 1.00 . A A . 78 LYS HB2 1 1
10 19440 1 1 78 LYS HB3 H -15.184 -3.111 5.092 1.00 . A A . 78 LYS HB3 1 1
10 19441 1 1 78 LYS HD2 H -15.920 -5.280 3.797 1.00 . A A . 78 LYS HD2 1 1
10 19442 1 1 78 LYS HD3 H -14.784 -6.522 4.322 1.00 . A A . 78 LYS HD3 1 1
10 19443 1 1 78 LYS HE2 H -14.830 -5.522 6.597 1.00 . A A . 78 LYS HE2 1 1
10 19444 1 1 78 LYS HE3 H -16.071 -4.401 6.039 1.00 . A A . 78 LYS HE3 1 1
10 19445 1 1 78 LYS HG2 H -13.604 -4.713 3.209 1.00 . A A . 78 LYS HG2 1 1
10 19446 1 1 78 LYS HG3 H -13.172 -4.753 4.915 1.00 . A A . 78 LYS HG3 1 1
10 19447 1 1 78 LYS HZ1 H -17.017 -6.333 7.176 1.00 . A A . 78 LYS HZ1 1 1
10 19448 1 1 78 LYS HZ2 H -16.306 -7.365 6.031 1.00 . A A . 78 LYS HZ2 1 1
10 19449 1 1 78 LYS HZ3 H -17.509 -6.270 5.552 1.00 . A A . 78 LYS HZ3 1 1
10 19450 1 1 78 LYS N N -15.911 -1.512 3.447 1.00 . A A . 78 LYS N 1 1
10 19451 1 1 78 LYS NZ N -16.693 -6.405 6.188 1.00 . A A . 78 LYS NZ 1 1
10 19452 1 1 78 LYS O O -16.602 -3.873 2.111 1.00 . A A . 78 LYS O 1 1
10 19453 1 1 79 VAL C C -14.032 -6.076 0.124 1.00 . A A . 79 VAL C 1 1
10 19454 1 1 79 VAL CA C -14.908 -4.815 0.095 1.00 . A A . 79 VAL CA 1 1
10 19455 1 1 79 VAL CB C -14.754 -4.110 -1.267 1.00 . A A . 79 VAL CB 1 1
10 19456 1 1 79 VAL CG1 C -13.326 -3.654 -1.490 1.00 . A A . 79 VAL CG1 1 1
10 19457 1 1 79 VAL CG2 C -15.202 -5.021 -2.377 1.00 . A A . 79 VAL CG2 1 1
10 19458 1 1 79 VAL H H -13.625 -3.601 1.252 1.00 . A A . 79 VAL H 1 1
10 19459 1 1 79 VAL HA H -15.941 -5.103 0.209 1.00 . A A . 79 VAL HA 1 1
10 19460 1 1 79 VAL HB H -15.381 -3.248 -1.274 1.00 . A A . 79 VAL HB 1 1
10 19461 1 1 79 VAL HG11 H -12.676 -4.509 -1.447 1.00 . A A . 79 VAL HG11 1 1
10 19462 1 1 79 VAL HG12 H -13.047 -2.949 -0.720 1.00 . A A . 79 VAL HG12 1 1
10 19463 1 1 79 VAL HG13 H -13.243 -3.184 -2.458 1.00 . A A . 79 VAL HG13 1 1
10 19464 1 1 79 VAL HG21 H -16.279 -5.083 -2.386 1.00 . A A . 79 VAL HG21 1 1
10 19465 1 1 79 VAL HG22 H -14.786 -5.986 -2.195 1.00 . A A . 79 VAL HG22 1 1
10 19466 1 1 79 VAL HG23 H -14.849 -4.641 -3.325 1.00 . A A . 79 VAL HG23 1 1
10 19467 1 1 79 VAL N N -14.556 -3.905 1.175 1.00 . A A . 79 VAL N 1 1
10 19468 1 1 79 VAL O O -12.833 -6.002 0.389 1.00 . A A . 79 VAL O 1 1
10 19469 1 1 80 LYS C C -13.037 -8.487 -1.509 1.00 . A A . 80 LYS C 1 1
10 19470 1 1 80 LYS CA C -13.928 -8.495 -0.270 1.00 . A A . 80 LYS CA 1 1
10 19471 1 1 80 LYS CB C -14.912 -9.657 -0.380 1.00 . A A . 80 LYS CB 1 1
10 19472 1 1 80 LYS CD C -16.862 -10.828 0.718 1.00 . A A . 80 LYS CD 1 1
10 19473 1 1 80 LYS CE C -17.978 -10.082 -0.001 1.00 . A A . 80 LYS CE 1 1
10 19474 1 1 80 LYS CG C -15.614 -9.971 0.909 1.00 . A A . 80 LYS CG 1 1
10 19475 1 1 80 LYS H H -15.633 -7.245 -0.137 1.00 . A A . 80 LYS H 1 1
10 19476 1 1 80 LYS HA H -13.310 -8.640 0.604 1.00 . A A . 80 LYS HA 1 1
10 19477 1 1 80 LYS HB2 H -15.657 -9.418 -1.123 1.00 . A A . 80 LYS HB2 1 1
10 19478 1 1 80 LYS HB3 H -14.380 -10.534 -0.687 1.00 . A A . 80 LYS HB3 1 1
10 19479 1 1 80 LYS HD2 H -16.600 -11.698 0.137 1.00 . A A . 80 LYS HD2 1 1
10 19480 1 1 80 LYS HD3 H -17.221 -11.139 1.689 1.00 . A A . 80 LYS HD3 1 1
10 19481 1 1 80 LYS HE2 H -18.922 -10.528 0.272 1.00 . A A . 80 LYS HE2 1 1
10 19482 1 1 80 LYS HE3 H -17.966 -9.050 0.318 1.00 . A A . 80 LYS HE3 1 1
10 19483 1 1 80 LYS HG2 H -14.929 -10.502 1.554 1.00 . A A . 80 LYS HG2 1 1
10 19484 1 1 80 LYS HG3 H -15.883 -9.046 1.367 1.00 . A A . 80 LYS HG3 1 1
10 19485 1 1 80 LYS HZ1 H -18.641 -9.640 -1.933 1.00 . A A . 80 LYS HZ1 1 1
10 19486 1 1 80 LYS HZ2 H -17.822 -11.121 -1.808 1.00 . A A . 80 LYS HZ2 1 1
10 19487 1 1 80 LYS HZ3 H -16.954 -9.665 -1.781 1.00 . A A . 80 LYS HZ3 1 1
10 19488 1 1 80 LYS N N -14.651 -7.232 -0.113 1.00 . A A . 80 LYS N 1 1
10 19489 1 1 80 LYS NZ N -17.838 -10.131 -1.483 1.00 . A A . 80 LYS NZ 1 1
10 19490 1 1 80 LYS O O -13.472 -8.140 -2.608 1.00 . A A . 80 LYS O 1 1
10 19491 1 1 81 ALA C C -9.861 -10.174 -2.117 1.00 . A A . 81 ALA C 1 1
10 19492 1 1 81 ALA CA C -10.820 -9.013 -2.385 1.00 . A A . 81 ALA CA 1 1
10 19493 1 1 81 ALA CB C -10.043 -7.727 -2.580 1.00 . A A . 81 ALA CB 1 1
10 19494 1 1 81 ALA H H -11.511 -9.062 -0.369 1.00 . A A . 81 ALA H 1 1
10 19495 1 1 81 ALA HA H -11.367 -9.216 -3.295 1.00 . A A . 81 ALA HA 1 1
10 19496 1 1 81 ALA HB1 H -9.056 -7.840 -2.165 1.00 . A A . 81 ALA HB1 1 1
10 19497 1 1 81 ALA HB2 H -10.554 -6.919 -2.077 1.00 . A A . 81 ALA HB2 1 1
10 19498 1 1 81 ALA HB3 H -9.968 -7.505 -3.635 1.00 . A A . 81 ALA HB3 1 1
10 19499 1 1 81 ALA N N -11.792 -8.872 -1.302 1.00 . A A . 81 ALA N 1 1
10 19500 1 1 81 ALA O O -9.743 -10.645 -0.993 1.00 . A A . 81 ALA O 1 1
10 19501 1 1 82 VAL C C -6.846 -11.404 -3.380 1.00 . A A . 82 VAL C 1 1
10 19502 1 1 82 VAL CA C -8.281 -11.784 -3.013 1.00 . A A . 82 VAL CA 1 1
10 19503 1 1 82 VAL CB C -8.734 -12.969 -3.882 1.00 . A A . 82 VAL CB 1 1
10 19504 1 1 82 VAL CG1 C -7.885 -14.188 -3.612 1.00 . A A . 82 VAL CG1 1 1
10 19505 1 1 82 VAL CG2 C -10.165 -13.303 -3.574 1.00 . A A . 82 VAL CG2 1 1
10 19506 1 1 82 VAL H H -9.294 -10.226 -4.025 1.00 . A A . 82 VAL H 1 1
10 19507 1 1 82 VAL HA H -8.310 -12.103 -1.980 1.00 . A A . 82 VAL HA 1 1
10 19508 1 1 82 VAL HB H -8.655 -12.701 -4.919 1.00 . A A . 82 VAL HB 1 1
10 19509 1 1 82 VAL HG11 H -8.240 -14.649 -2.700 1.00 . A A . 82 VAL HG11 1 1
10 19510 1 1 82 VAL HG12 H -6.851 -13.895 -3.499 1.00 . A A . 82 VAL HG12 1 1
10 19511 1 1 82 VAL HG13 H -7.981 -14.885 -4.431 1.00 . A A . 82 VAL HG13 1 1
10 19512 1 1 82 VAL HG21 H -10.778 -12.421 -3.680 1.00 . A A . 82 VAL HG21 1 1
10 19513 1 1 82 VAL HG22 H -10.206 -13.654 -2.558 1.00 . A A . 82 VAL HG22 1 1
10 19514 1 1 82 VAL HG23 H -10.513 -14.075 -4.246 1.00 . A A . 82 VAL HG23 1 1
10 19515 1 1 82 VAL N N -9.187 -10.647 -3.153 1.00 . A A . 82 VAL N 1 1
10 19516 1 1 82 VAL O O -6.566 -11.025 -4.517 1.00 . A A . 82 VAL O 1 1
10 19517 1 1 83 VAL C C -3.628 -12.364 -2.531 1.00 . A A . 83 VAL C 1 1
10 19518 1 1 83 VAL CA C -4.545 -11.143 -2.602 1.00 . A A . 83 VAL CA 1 1
10 19519 1 1 83 VAL CB C -4.097 -10.108 -1.560 1.00 . A A . 83 VAL CB 1 1
10 19520 1 1 83 VAL CG1 C -4.315 -10.644 -0.173 1.00 . A A . 83 VAL CG1 1 1
10 19521 1 1 83 VAL CG2 C -2.648 -9.715 -1.771 1.00 . A A . 83 VAL CG2 1 1
10 19522 1 1 83 VAL H H -6.232 -11.837 -1.529 1.00 . A A . 83 VAL H 1 1
10 19523 1 1 83 VAL HA H -4.442 -10.699 -3.569 1.00 . A A . 83 VAL HA 1 1
10 19524 1 1 83 VAL HB H -4.700 -9.232 -1.674 1.00 . A A . 83 VAL HB 1 1
10 19525 1 1 83 VAL HG11 H -3.744 -11.547 -0.065 1.00 . A A . 83 VAL HG11 1 1
10 19526 1 1 83 VAL HG12 H -5.364 -10.857 -0.027 1.00 . A A . 83 VAL HG12 1 1
10 19527 1 1 83 VAL HG13 H -3.988 -9.916 0.549 1.00 . A A . 83 VAL HG13 1 1
10 19528 1 1 83 VAL HG21 H -2.569 -9.069 -2.633 1.00 . A A . 83 VAL HG21 1 1
10 19529 1 1 83 VAL HG22 H -2.061 -10.604 -1.932 1.00 . A A . 83 VAL HG22 1 1
10 19530 1 1 83 VAL HG23 H -2.285 -9.197 -0.895 1.00 . A A . 83 VAL HG23 1 1
10 19531 1 1 83 VAL N N -5.947 -11.503 -2.407 1.00 . A A . 83 VAL N 1 1
10 19532 1 1 83 VAL O O -3.722 -13.178 -1.612 1.00 . A A . 83 VAL O 1 1
10 19533 1 1 84 LYS C C -0.482 -13.009 -4.185 1.00 . A A . 84 LYS C 1 1
10 19534 1 1 84 LYS CA C -1.736 -13.533 -3.498 1.00 . A A . 84 LYS CA 1 1
10 19535 1 1 84 LYS CB C -2.186 -14.849 -4.111 1.00 . A A . 84 LYS CB 1 1
10 19536 1 1 84 LYS CD C -0.455 -16.580 -4.677 1.00 . A A . 84 LYS CD 1 1
10 19537 1 1 84 LYS CE C -1.230 -17.037 -5.908 1.00 . A A . 84 LYS CE 1 1
10 19538 1 1 84 LYS CG C -1.372 -16.013 -3.597 1.00 . A A . 84 LYS CG 1 1
10 19539 1 1 84 LYS H H -2.836 -11.912 -4.307 1.00 . A A . 84 LYS H 1 1
10 19540 1 1 84 LYS HA H -1.497 -13.706 -2.456 1.00 . A A . 84 LYS HA 1 1
10 19541 1 1 84 LYS HB2 H -3.228 -15.020 -3.886 1.00 . A A . 84 LYS HB2 1 1
10 19542 1 1 84 LYS HB3 H -2.051 -14.797 -5.166 1.00 . A A . 84 LYS HB3 1 1
10 19543 1 1 84 LYS HD2 H 0.248 -15.817 -4.973 1.00 . A A . 84 LYS HD2 1 1
10 19544 1 1 84 LYS HD3 H 0.080 -17.425 -4.268 1.00 . A A . 84 LYS HD3 1 1
10 19545 1 1 84 LYS HE2 H -1.916 -16.254 -6.197 1.00 . A A . 84 LYS HE2 1 1
10 19546 1 1 84 LYS HE3 H -0.529 -17.212 -6.714 1.00 . A A . 84 LYS HE3 1 1
10 19547 1 1 84 LYS HG2 H -0.762 -15.639 -2.781 1.00 . A A . 84 LYS HG2 1 1
10 19548 1 1 84 LYS HG3 H -2.036 -16.787 -3.240 1.00 . A A . 84 LYS HG3 1 1
10 19549 1 1 84 LYS HZ1 H -1.350 -19.072 -5.454 1.00 . A A . 84 LYS HZ1 1 1
10 19550 1 1 84 LYS HZ2 H -2.569 -18.530 -6.502 1.00 . A A . 84 LYS HZ2 1 1
10 19551 1 1 84 LYS HZ3 H -2.642 -18.161 -4.847 1.00 . A A . 84 LYS HZ3 1 1
10 19552 1 1 84 LYS N N -2.777 -12.515 -3.529 1.00 . A A . 84 LYS N 1 1
10 19553 1 1 84 LYS NZ N -2.001 -18.283 -5.660 1.00 . A A . 84 LYS NZ 1 1
10 19554 1 1 84 LYS O O -0.539 -12.000 -4.889 1.00 . A A . 84 LYS O 1 1
10 19555 1 1 85 MET C C 2.148 -13.335 -5.862 1.00 . A A . 85 MET C 1 1
10 19556 1 1 85 MET CA C 1.934 -13.148 -4.379 1.00 . A A . 85 MET CA 1 1
10 19557 1 1 85 MET CB C 3.101 -13.833 -3.642 1.00 . A A . 85 MET CB 1 1
10 19558 1 1 85 MET CE C 3.511 -15.965 -0.071 1.00 . A A . 85 MET CE 1 1
10 19559 1 1 85 MET CG C 2.794 -14.371 -2.262 1.00 . A A . 85 MET CG 1 1
10 19560 1 1 85 MET H H 0.598 -14.593 -3.629 1.00 . A A . 85 MET H 1 1
10 19561 1 1 85 MET HA H 1.937 -12.094 -4.149 1.00 . A A . 85 MET HA 1 1
10 19562 1 1 85 MET HB2 H 3.448 -14.653 -4.234 1.00 . A A . 85 MET HB2 1 1
10 19563 1 1 85 MET HB3 H 3.905 -13.112 -3.540 1.00 . A A . 85 MET HB3 1 1
10 19564 1 1 85 MET HE1 H 3.143 -15.184 0.577 1.00 . A A . 85 MET HE1 1 1
10 19565 1 1 85 MET HE2 H 4.270 -16.535 0.444 1.00 . A A . 85 MET HE2 1 1
10 19566 1 1 85 MET HE3 H 2.695 -16.619 -0.345 1.00 . A A . 85 MET HE3 1 1
10 19567 1 1 85 MET HG2 H 2.534 -13.540 -1.630 1.00 . A A . 85 MET HG2 1 1
10 19568 1 1 85 MET HG3 H 1.952 -15.047 -2.312 1.00 . A A . 85 MET HG3 1 1
10 19569 1 1 85 MET N N 0.644 -13.693 -3.993 1.00 . A A . 85 MET N 1 1
10 19570 1 1 85 MET O O 1.877 -14.403 -6.414 1.00 . A A . 85 MET O 1 1
10 19571 1 1 85 MET SD S 4.214 -15.236 -1.549 1.00 . A A . 85 MET SD 1 1
10 19572 1 1 86 GLU C C 4.416 -12.634 -8.039 1.00 . A A . 86 GLU C 1 1
10 19573 1 1 86 GLU CA C 2.939 -12.347 -7.905 1.00 . A A . 86 GLU CA 1 1
10 19574 1 1 86 GLU CB C 2.563 -11.046 -8.598 1.00 . A A . 86 GLU CB 1 1
10 19575 1 1 86 GLU CD C 1.931 -9.945 -10.790 1.00 . A A . 86 GLU CD 1 1
10 19576 1 1 86 GLU CG C 2.351 -11.221 -10.090 1.00 . A A . 86 GLU CG 1 1
10 19577 1 1 86 GLU H H 2.801 -11.460 -6.004 1.00 . A A . 86 GLU H 1 1
10 19578 1 1 86 GLU HA H 2.385 -13.154 -8.348 1.00 . A A . 86 GLU HA 1 1
10 19579 1 1 86 GLU HB2 H 1.653 -10.667 -8.161 1.00 . A A . 86 GLU HB2 1 1
10 19580 1 1 86 GLU HB3 H 3.352 -10.331 -8.446 1.00 . A A . 86 GLU HB3 1 1
10 19581 1 1 86 GLU HG2 H 3.272 -11.570 -10.528 1.00 . A A . 86 GLU HG2 1 1
10 19582 1 1 86 GLU HG3 H 1.581 -11.964 -10.242 1.00 . A A . 86 GLU HG3 1 1
10 19583 1 1 86 GLU N N 2.629 -12.291 -6.500 1.00 . A A . 86 GLU N 1 1
10 19584 1 1 86 GLU O O 5.208 -12.196 -7.203 1.00 . A A . 86 GLU O 1 1
10 19585 1 1 86 GLU OE1 O 0.710 -9.696 -10.897 1.00 . A A . 86 GLU OE1 1 1
10 19586 1 1 86 GLU OE2 O 2.811 -9.203 -11.268 1.00 . A A . 86 GLU OE2 1 1
10 19587 1 1 87 GLY C C 7.200 -12.971 -9.345 1.00 . A A . 87 GLY C 1 1
10 19588 1 1 87 GLY CA C 6.099 -13.973 -9.148 1.00 . A A . 87 GLY CA 1 1
10 19589 1 1 87 GLY H H 4.115 -13.569 -9.769 1.00 . A A . 87 GLY H 1 1
10 19590 1 1 87 GLY HA2 H 6.298 -14.503 -8.232 1.00 . A A . 87 GLY HA2 1 1
10 19591 1 1 87 GLY HA3 H 6.124 -14.665 -9.952 1.00 . A A . 87 GLY HA3 1 1
10 19592 1 1 87 GLY N N 4.768 -13.397 -9.060 1.00 . A A . 87 GLY N 1 1
10 19593 1 1 87 GLY O O 7.693 -12.757 -10.452 1.00 . A A . 87 GLY O 1 1
10 19594 1 1 88 ASP C C 9.161 -11.391 -6.731 1.00 . A A . 88 ASP C 1 1
10 19595 1 1 88 ASP CA C 8.694 -11.483 -8.174 1.00 . A A . 88 ASP CA 1 1
10 19596 1 1 88 ASP CB C 8.334 -10.093 -8.695 1.00 . A A . 88 ASP CB 1 1
10 19597 1 1 88 ASP CG C 9.538 -9.362 -9.261 1.00 . A A . 88 ASP CG 1 1
10 19598 1 1 88 ASP H H 7.034 -12.531 -7.455 1.00 . A A . 88 ASP H 1 1
10 19599 1 1 88 ASP HA H 9.481 -11.899 -8.778 1.00 . A A . 88 ASP HA 1 1
10 19600 1 1 88 ASP HB2 H 7.592 -10.193 -9.470 1.00 . A A . 88 ASP HB2 1 1
10 19601 1 1 88 ASP HB3 H 7.926 -9.505 -7.885 1.00 . A A . 88 ASP HB3 1 1
10 19602 1 1 88 ASP N N 7.562 -12.369 -8.250 1.00 . A A . 88 ASP N 1 1
10 19603 1 1 88 ASP O O 10.209 -11.919 -6.375 1.00 . A A . 88 ASP O 1 1
10 19604 1 1 88 ASP OD1 O 10.558 -9.232 -8.552 1.00 . A A . 88 ASP OD1 1 1
10 19605 1 1 88 ASP OD2 O 9.479 -8.935 -10.433 1.00 . A A . 88 ASP OD2 1 1
10 19606 1 1 89 ASN C C 7.577 -10.480 -3.519 1.00 . A A . 89 ASN C 1 1
10 19607 1 1 89 ASN CA C 8.744 -10.463 -4.511 1.00 . A A . 89 ASN CA 1 1
10 19608 1 1 89 ASN CB C 9.445 -9.111 -4.435 1.00 . A A . 89 ASN CB 1 1
10 19609 1 1 89 ASN CG C 10.908 -9.149 -4.846 1.00 . A A . 89 ASN CG 1 1
10 19610 1 1 89 ASN H H 7.447 -10.511 -6.202 1.00 . A A . 89 ASN H 1 1
10 19611 1 1 89 ASN HA H 9.444 -11.212 -4.215 1.00 . A A . 89 ASN HA 1 1
10 19612 1 1 89 ASN HB2 H 8.933 -8.418 -5.087 1.00 . A A . 89 ASN HB2 1 1
10 19613 1 1 89 ASN HB3 H 9.386 -8.744 -3.421 1.00 . A A . 89 ASN HB3 1 1
10 19614 1 1 89 ASN HD21 H 11.147 -10.949 -4.035 1.00 . A A . 89 ASN HD21 1 1
10 19615 1 1 89 ASN HD22 H 12.546 -10.273 -4.789 1.00 . A A . 89 ASN HD22 1 1
10 19616 1 1 89 ASN N N 8.344 -10.756 -5.892 1.00 . A A . 89 ASN N 1 1
10 19617 1 1 89 ASN ND2 N 11.603 -10.231 -4.523 1.00 . A A . 89 ASN ND2 1 1
10 19618 1 1 89 ASN O O 7.731 -10.909 -2.388 1.00 . A A . 89 ASN O 1 1
10 19619 1 1 89 ASN OD1 O 11.421 -8.194 -5.420 1.00 . A A . 89 ASN OD1 1 1
10 19620 1 1 90 LYS C C 3.971 -9.861 -3.818 1.00 . A A . 90 LYS C 1 1
10 19621 1 1 90 LYS CA C 5.283 -9.792 -3.040 1.00 . A A . 90 LYS CA 1 1
10 19622 1 1 90 LYS CB C 5.312 -8.624 -2.056 1.00 . A A . 90 LYS CB 1 1
10 19623 1 1 90 LYS CD C 4.704 -8.073 0.337 1.00 . A A . 90 LYS CD 1 1
10 19624 1 1 90 LYS CE C 3.203 -7.940 0.117 1.00 . A A . 90 LYS CE 1 1
10 19625 1 1 90 LYS CG C 5.319 -9.096 -0.611 1.00 . A A . 90 LYS CG 1 1
10 19626 1 1 90 LYS H H 6.393 -9.561 -4.826 1.00 . A A . 90 LYS H 1 1
10 19627 1 1 90 LYS HA H 5.312 -10.685 -2.446 1.00 . A A . 90 LYS HA 1 1
10 19628 1 1 90 LYS HB2 H 6.191 -8.025 -2.234 1.00 . A A . 90 LYS HB2 1 1
10 19629 1 1 90 LYS HB3 H 4.434 -8.017 -2.209 1.00 . A A . 90 LYS HB3 1 1
10 19630 1 1 90 LYS HD2 H 4.881 -8.387 1.355 1.00 . A A . 90 LYS HD2 1 1
10 19631 1 1 90 LYS HD3 H 5.170 -7.113 0.168 1.00 . A A . 90 LYS HD3 1 1
10 19632 1 1 90 LYS HE2 H 3.032 -7.555 -0.878 1.00 . A A . 90 LYS HE2 1 1
10 19633 1 1 90 LYS HE3 H 2.753 -8.919 0.204 1.00 . A A . 90 LYS HE3 1 1
10 19634 1 1 90 LYS HG2 H 4.754 -10.018 -0.550 1.00 . A A . 90 LYS HG2 1 1
10 19635 1 1 90 LYS HG3 H 6.341 -9.282 -0.312 1.00 . A A . 90 LYS HG3 1 1
10 19636 1 1 90 LYS HZ1 H 2.647 -7.416 2.060 1.00 . A A . 90 LYS HZ1 1 1
10 19637 1 1 90 LYS HZ2 H 1.555 -6.906 0.874 1.00 . A A . 90 LYS HZ2 1 1
10 19638 1 1 90 LYS HZ3 H 3.022 -6.093 1.075 1.00 . A A . 90 LYS HZ3 1 1
10 19639 1 1 90 LYS N N 6.451 -9.913 -3.914 1.00 . A A . 90 LYS N 1 1
10 19640 1 1 90 LYS NZ N 2.563 -7.025 1.100 1.00 . A A . 90 LYS NZ 1 1
10 19641 1 1 90 LYS O O 3.960 -10.107 -5.023 1.00 . A A . 90 LYS O 1 1
10 19642 1 1 91 MET C C 0.772 -8.899 -4.112 1.00 . A A . 91 MET C 1 1
10 19643 1 1 91 MET CA C 1.543 -10.082 -3.556 1.00 . A A . 91 MET CA 1 1
10 19644 1 1 91 MET CB C 0.698 -10.610 -2.387 1.00 . A A . 91 MET CB 1 1
10 19645 1 1 91 MET CE C 2.898 -12.532 0.599 1.00 . A A . 91 MET CE 1 1
10 19646 1 1 91 MET CG C 1.336 -11.699 -1.560 1.00 . A A . 91 MET CG 1 1
10 19647 1 1 91 MET H H 2.944 -9.132 -2.296 1.00 . A A . 91 MET H 1 1
10 19648 1 1 91 MET HA H 1.645 -10.850 -4.301 1.00 . A A . 91 MET HA 1 1
10 19649 1 1 91 MET HB2 H 0.472 -9.786 -1.728 1.00 . A A . 91 MET HB2 1 1
10 19650 1 1 91 MET HB3 H -0.231 -10.996 -2.787 1.00 . A A . 91 MET HB3 1 1
10 19651 1 1 91 MET HE1 H 3.443 -13.159 -0.092 1.00 . A A . 91 MET HE1 1 1
10 19652 1 1 91 MET HE2 H 2.032 -13.064 0.962 1.00 . A A . 91 MET HE2 1 1
10 19653 1 1 91 MET HE3 H 3.536 -12.273 1.431 1.00 . A A . 91 MET HE3 1 1
10 19654 1 1 91 MET HG2 H 0.552 -12.311 -1.137 1.00 . A A . 91 MET HG2 1 1
10 19655 1 1 91 MET HG3 H 1.942 -12.316 -2.209 1.00 . A A . 91 MET HG3 1 1
10 19656 1 1 91 MET N N 2.868 -9.663 -3.106 1.00 . A A . 91 MET N 1 1
10 19657 1 1 91 MET O O 0.992 -7.752 -3.720 1.00 . A A . 91 MET O 1 1
10 19658 1 1 91 MET SD S 2.373 -11.038 -0.236 1.00 . A A . 91 MET SD 1 1
10 19659 1 1 92 VAL C C -2.409 -8.398 -5.252 1.00 . A A . 92 VAL C 1 1
10 19660 1 1 92 VAL CA C -0.958 -8.191 -5.660 1.00 . A A . 92 VAL CA 1 1
10 19661 1 1 92 VAL CB C -0.835 -8.250 -7.202 1.00 . A A . 92 VAL CB 1 1
10 19662 1 1 92 VAL CG1 C -1.816 -7.301 -7.880 1.00 . A A . 92 VAL CG1 1 1
10 19663 1 1 92 VAL CG2 C 0.584 -7.929 -7.631 1.00 . A A . 92 VAL CG2 1 1
10 19664 1 1 92 VAL H H -0.246 -10.138 -5.296 1.00 . A A . 92 VAL H 1 1
10 19665 1 1 92 VAL HA H -0.624 -7.223 -5.322 1.00 . A A . 92 VAL HA 1 1
10 19666 1 1 92 VAL HB H -1.063 -9.253 -7.519 1.00 . A A . 92 VAL HB 1 1
10 19667 1 1 92 VAL HG11 H -1.622 -6.289 -7.555 1.00 . A A . 92 VAL HG11 1 1
10 19668 1 1 92 VAL HG12 H -2.827 -7.576 -7.615 1.00 . A A . 92 VAL HG12 1 1
10 19669 1 1 92 VAL HG13 H -1.696 -7.363 -8.952 1.00 . A A . 92 VAL HG13 1 1
10 19670 1 1 92 VAL HG21 H 0.833 -8.501 -8.513 1.00 . A A . 92 VAL HG21 1 1
10 19671 1 1 92 VAL HG22 H 1.265 -8.181 -6.834 1.00 . A A . 92 VAL HG22 1 1
10 19672 1 1 92 VAL HG23 H 0.662 -6.875 -7.851 1.00 . A A . 92 VAL HG23 1 1
10 19673 1 1 92 VAL N N -0.126 -9.197 -5.033 1.00 . A A . 92 VAL N 1 1
10 19674 1 1 92 VAL O O -2.895 -9.532 -5.212 1.00 . A A . 92 VAL O 1 1
10 19675 1 1 93 THR C C -5.279 -6.306 -5.291 1.00 . A A . 93 THR C 1 1
10 19676 1 1 93 THR CA C -4.477 -7.363 -4.536 1.00 . A A . 93 THR CA 1 1
10 19677 1 1 93 THR CB C -4.654 -7.182 -3.009 1.00 . A A . 93 THR CB 1 1
10 19678 1 1 93 THR CG2 C -3.963 -5.920 -2.511 1.00 . A A . 93 THR CG2 1 1
10 19679 1 1 93 THR H H -2.627 -6.432 -4.949 1.00 . A A . 93 THR H 1 1
10 19680 1 1 93 THR HA H -4.853 -8.341 -4.807 1.00 . A A . 93 THR HA 1 1
10 19681 1 1 93 THR HB H -4.205 -8.033 -2.513 1.00 . A A . 93 THR HB 1 1
10 19682 1 1 93 THR HG1 H -6.184 -7.603 -1.837 1.00 . A A . 93 THR HG1 1 1
10 19683 1 1 93 THR HG21 H -4.388 -5.059 -3.005 1.00 . A A . 93 THR HG21 1 1
10 19684 1 1 93 THR HG22 H -2.906 -5.977 -2.734 1.00 . A A . 93 THR HG22 1 1
10 19685 1 1 93 THR HG23 H -4.100 -5.829 -1.444 1.00 . A A . 93 THR HG23 1 1
10 19686 1 1 93 THR N N -3.083 -7.309 -4.922 1.00 . A A . 93 THR N 1 1
10 19687 1 1 93 THR O O -4.924 -5.125 -5.312 1.00 . A A . 93 THR O 1 1
10 19688 1 1 93 THR OG1 O -6.044 -7.139 -2.668 1.00 . A A . 93 THR OG1 1 1
10 19689 1 1 94 THR C C -8.520 -5.732 -5.816 1.00 . A A . 94 THR C 1 1
10 19690 1 1 94 THR CA C -7.236 -5.844 -6.630 1.00 . A A . 94 THR CA 1 1
10 19691 1 1 94 THR CB C -7.548 -6.323 -8.054 1.00 . A A . 94 THR CB 1 1
10 19692 1 1 94 THR CG2 C -8.251 -5.241 -8.858 1.00 . A A . 94 THR CG2 1 1
10 19693 1 1 94 THR H H -6.497 -7.713 -5.998 1.00 . A A . 94 THR H 1 1
10 19694 1 1 94 THR HA H -6.770 -4.878 -6.690 1.00 . A A . 94 THR HA 1 1
10 19695 1 1 94 THR HB H -8.189 -7.177 -7.990 1.00 . A A . 94 THR HB 1 1
10 19696 1 1 94 THR HG1 H -5.624 -6.746 -8.067 1.00 . A A . 94 THR HG1 1 1
10 19697 1 1 94 THR HG21 H -7.565 -4.426 -9.042 1.00 . A A . 94 THR HG21 1 1
10 19698 1 1 94 THR HG22 H -9.103 -4.877 -8.306 1.00 . A A . 94 THR HG22 1 1
10 19699 1 1 94 THR HG23 H -8.580 -5.651 -9.802 1.00 . A A . 94 THR HG23 1 1
10 19700 1 1 94 THR N N -6.323 -6.750 -5.964 1.00 . A A . 94 THR N 1 1
10 19701 1 1 94 THR O O -9.153 -6.740 -5.504 1.00 . A A . 94 THR O 1 1
10 19702 1 1 94 THR OG1 O -6.332 -6.690 -8.717 1.00 . A A . 94 THR OG1 1 1
10 19703 1 1 95 PHE C C -10.648 -2.929 -4.900 1.00 . A A . 95 PHE C 1 1
10 19704 1 1 95 PHE CA C -10.034 -4.281 -4.596 1.00 . A A . 95 PHE CA 1 1
10 19705 1 1 95 PHE CB C -9.601 -4.362 -3.125 1.00 . A A . 95 PHE CB 1 1
10 19706 1 1 95 PHE CD1 C -7.185 -3.729 -2.851 1.00 . A A . 95 PHE CD1 1 1
10 19707 1 1 95 PHE CD2 C -8.852 -2.139 -2.242 1.00 . A A . 95 PHE CD2 1 1
10 19708 1 1 95 PHE CE1 C -6.196 -2.837 -2.485 1.00 . A A . 95 PHE CE1 1 1
10 19709 1 1 95 PHE CE2 C -7.868 -1.243 -1.873 1.00 . A A . 95 PHE CE2 1 1
10 19710 1 1 95 PHE CG C -8.524 -3.389 -2.733 1.00 . A A . 95 PHE CG 1 1
10 19711 1 1 95 PHE CZ C -6.537 -1.593 -1.995 1.00 . A A . 95 PHE CZ 1 1
10 19712 1 1 95 PHE H H -8.435 -3.730 -5.871 1.00 . A A . 95 PHE H 1 1
10 19713 1 1 95 PHE HA H -10.769 -5.049 -4.787 1.00 . A A . 95 PHE HA 1 1
10 19714 1 1 95 PHE HB2 H -10.457 -4.168 -2.498 1.00 . A A . 95 PHE HB2 1 1
10 19715 1 1 95 PHE HB3 H -9.237 -5.359 -2.922 1.00 . A A . 95 PHE HB3 1 1
10 19716 1 1 95 PHE HD1 H -6.917 -4.704 -3.233 1.00 . A A . 95 PHE HD1 1 1
10 19717 1 1 95 PHE HD2 H -9.892 -1.866 -2.148 1.00 . A A . 95 PHE HD2 1 1
10 19718 1 1 95 PHE HE1 H -5.156 -3.113 -2.581 1.00 . A A . 95 PHE HE1 1 1
10 19719 1 1 95 PHE HE2 H -8.139 -0.271 -1.490 1.00 . A A . 95 PHE HE2 1 1
10 19720 1 1 95 PHE HZ H -5.766 -0.894 -1.708 1.00 . A A . 95 PHE HZ 1 1
10 19721 1 1 95 PHE N N -8.907 -4.511 -5.484 1.00 . A A . 95 PHE N 1 1
10 19722 1 1 95 PHE O O -9.943 -2.008 -5.296 1.00 . A A . 95 PHE O 1 1
10 19723 1 1 96 LYS C C -12.637 -1.361 -6.618 1.00 . A A . 96 LYS C 1 1
10 19724 1 1 96 LYS CA C -12.706 -1.614 -5.112 1.00 . A A . 96 LYS CA 1 1
10 19725 1 1 96 LYS CB C -12.175 -0.413 -4.356 1.00 . A A . 96 LYS CB 1 1
10 19726 1 1 96 LYS CD C -11.699 0.574 -2.140 1.00 . A A . 96 LYS CD 1 1
10 19727 1 1 96 LYS CE C -12.479 1.874 -2.269 1.00 . A A . 96 LYS CE 1 1
10 19728 1 1 96 LYS CG C -12.369 -0.550 -2.867 1.00 . A A . 96 LYS CG 1 1
10 19729 1 1 96 LYS H H -12.458 -3.586 -4.381 1.00 . A A . 96 LYS H 1 1
10 19730 1 1 96 LYS HA H -13.725 -1.758 -4.817 1.00 . A A . 96 LYS HA 1 1
10 19731 1 1 96 LYS HB2 H -11.119 -0.309 -4.558 1.00 . A A . 96 LYS HB2 1 1
10 19732 1 1 96 LYS HB3 H -12.692 0.473 -4.689 1.00 . A A . 96 LYS HB3 1 1
10 19733 1 1 96 LYS HD2 H -11.618 0.303 -1.106 1.00 . A A . 96 LYS HD2 1 1
10 19734 1 1 96 LYS HD3 H -10.719 0.707 -2.562 1.00 . A A . 96 LYS HD3 1 1
10 19735 1 1 96 LYS HE2 H -12.716 2.035 -3.310 1.00 . A A . 96 LYS HE2 1 1
10 19736 1 1 96 LYS HE3 H -13.394 1.788 -1.702 1.00 . A A . 96 LYS HE3 1 1
10 19737 1 1 96 LYS HG2 H -13.425 -0.532 -2.645 1.00 . A A . 96 LYS HG2 1 1
10 19738 1 1 96 LYS HG3 H -11.942 -1.486 -2.540 1.00 . A A . 96 LYS HG3 1 1
10 19739 1 1 96 LYS HZ1 H -10.869 3.198 -2.366 1.00 . A A . 96 LYS HZ1 1 1
10 19740 1 1 96 LYS HZ2 H -11.397 2.873 -0.789 1.00 . A A . 96 LYS HZ2 1 1
10 19741 1 1 96 LYS HZ3 H -12.303 3.898 -1.787 1.00 . A A . 96 LYS HZ3 1 1
10 19742 1 1 96 LYS N N -11.967 -2.826 -4.751 1.00 . A A . 96 LYS N 1 1
10 19743 1 1 96 LYS NZ N -11.709 3.040 -1.766 1.00 . A A . 96 LYS NZ 1 1
10 19744 1 1 96 LYS O O -13.114 -0.342 -7.117 1.00 . A A . 96 LYS O 1 1
10 19745 1 1 97 GLY C C -10.374 -1.766 -9.053 1.00 . A A . 97 GLY C 1 1
10 19746 1 1 97 GLY CA C -11.810 -2.148 -8.754 1.00 . A A . 97 GLY CA 1 1
10 19747 1 1 97 GLY H H -11.781 -3.145 -6.891 1.00 . A A . 97 GLY H 1 1
10 19748 1 1 97 GLY HA2 H -12.038 -3.076 -9.257 1.00 . A A . 97 GLY HA2 1 1
10 19749 1 1 97 GLY HA3 H -12.463 -1.375 -9.130 1.00 . A A . 97 GLY HA3 1 1
10 19750 1 1 97 GLY N N -12.050 -2.312 -7.335 1.00 . A A . 97 GLY N 1 1
10 19751 1 1 97 GLY O O -9.909 -1.892 -10.189 1.00 . A A . 97 GLY O 1 1
10 19752 1 1 98 ILE C C -7.300 -1.932 -7.954 1.00 . A A . 98 ILE C 1 1
10 19753 1 1 98 ILE CA C -8.308 -0.821 -8.213 1.00 . A A . 98 ILE CA 1 1
10 19754 1 1 98 ILE CB C -8.018 0.425 -7.330 1.00 . A A . 98 ILE CB 1 1
10 19755 1 1 98 ILE CD1 C -6.571 -0.304 -5.354 1.00 . A A . 98 ILE CD1 1 1
10 19756 1 1 98 ILE CG1 C -7.945 0.087 -5.834 1.00 . A A . 98 ILE CG1 1 1
10 19757 1 1 98 ILE CG2 C -9.093 1.478 -7.556 1.00 . A A . 98 ILE CG2 1 1
10 19758 1 1 98 ILE H H -10.030 -1.360 -7.121 1.00 . A A . 98 ILE H 1 1
10 19759 1 1 98 ILE HA H -8.218 -0.522 -9.249 1.00 . A A . 98 ILE HA 1 1
10 19760 1 1 98 ILE HB H -7.073 0.842 -7.647 1.00 . A A . 98 ILE HB 1 1
10 19761 1 1 98 ILE HD11 H -6.611 -0.544 -4.301 1.00 . A A . 98 ILE HD11 1 1
10 19762 1 1 98 ILE HD12 H -5.900 0.517 -5.508 1.00 . A A . 98 ILE HD12 1 1
10 19763 1 1 98 ILE HD13 H -6.225 -1.163 -5.908 1.00 . A A . 98 ILE HD13 1 1
10 19764 1 1 98 ILE HG12 H -8.257 0.947 -5.263 1.00 . A A . 98 ILE HG12 1 1
10 19765 1 1 98 ILE HG13 H -8.604 -0.733 -5.628 1.00 . A A . 98 ILE HG13 1 1
10 19766 1 1 98 ILE HG21 H -9.135 1.729 -8.604 1.00 . A A . 98 ILE HG21 1 1
10 19767 1 1 98 ILE HG22 H -8.857 2.364 -6.983 1.00 . A A . 98 ILE HG22 1 1
10 19768 1 1 98 ILE HG23 H -10.050 1.091 -7.240 1.00 . A A . 98 ILE HG23 1 1
10 19769 1 1 98 ILE N N -9.658 -1.317 -8.028 1.00 . A A . 98 ILE N 1 1
10 19770 1 1 98 ILE O O -7.520 -2.799 -7.109 1.00 . A A . 98 ILE O 1 1
10 19771 1 1 99 LYS C C -3.954 -2.526 -7.922 1.00 . A A . 99 LYS C 1 1
10 19772 1 1 99 LYS CA C -5.222 -2.980 -8.634 1.00 . A A . 99 LYS CA 1 1
10 19773 1 1 99 LYS CB C -4.884 -3.454 -10.053 1.00 . A A . 99 LYS CB 1 1
10 19774 1 1 99 LYS CD C -6.173 -1.941 -11.635 1.00 . A A . 99 LYS CD 1 1
10 19775 1 1 99 LYS CE C -6.998 -3.150 -12.048 1.00 . A A . 99 LYS CE 1 1
10 19776 1 1 99 LYS CG C -4.805 -2.345 -11.079 1.00 . A A . 99 LYS CG 1 1
10 19777 1 1 99 LYS H H -6.024 -1.125 -9.250 1.00 . A A . 99 LYS H 1 1
10 19778 1 1 99 LYS HA H -5.660 -3.795 -8.093 1.00 . A A . 99 LYS HA 1 1
10 19779 1 1 99 LYS HB2 H -3.927 -3.947 -10.031 1.00 . A A . 99 LYS HB2 1 1
10 19780 1 1 99 LYS HB3 H -5.630 -4.151 -10.375 1.00 . A A . 99 LYS HB3 1 1
10 19781 1 1 99 LYS HD2 H -6.711 -1.383 -10.884 1.00 . A A . 99 LYS HD2 1 1
10 19782 1 1 99 LYS HD3 H -6.019 -1.314 -12.502 1.00 . A A . 99 LYS HD3 1 1
10 19783 1 1 99 LYS HE2 H -6.492 -3.655 -12.856 1.00 . A A . 99 LYS HE2 1 1
10 19784 1 1 99 LYS HE3 H -7.081 -3.817 -11.205 1.00 . A A . 99 LYS HE3 1 1
10 19785 1 1 99 LYS HG2 H -4.372 -1.493 -10.590 1.00 . A A . 99 LYS HG2 1 1
10 19786 1 1 99 LYS HG3 H -4.169 -2.663 -11.894 1.00 . A A . 99 LYS HG3 1 1
10 19787 1 1 99 LYS HZ1 H -8.867 -2.265 -11.738 1.00 . A A . 99 LYS HZ1 1 1
10 19788 1 1 99 LYS HZ2 H -8.904 -3.619 -12.758 1.00 . A A . 99 LYS HZ2 1 1
10 19789 1 1 99 LYS HZ3 H -8.299 -2.141 -13.333 1.00 . A A . 99 LYS HZ3 1 1
10 19790 1 1 99 LYS N N -6.201 -1.905 -8.680 1.00 . A A . 99 LYS N 1 1
10 19791 1 1 99 LYS NZ N -8.361 -2.768 -12.500 1.00 . A A . 99 LYS NZ 1 1
10 19792 1 1 99 LYS O O -3.391 -1.502 -8.261 1.00 . A A . 99 LYS O 1 1
10 19793 1 1 100 SER C C -1.308 -4.028 -6.059 1.00 . A A . 100 SER C 1 1
10 19794 1 1 100 SER CA C -2.305 -2.875 -6.205 1.00 . A A . 100 SER CA 1 1
10 19795 1 1 100 SER CB C -2.690 -2.346 -4.834 1.00 . A A . 100 SER CB 1 1
10 19796 1 1 100 SER H H -3.991 -4.069 -6.642 1.00 . A A . 100 SER H 1 1
10 19797 1 1 100 SER HA H -1.836 -2.078 -6.762 1.00 . A A . 100 SER HA 1 1
10 19798 1 1 100 SER HB2 H -3.103 -3.147 -4.240 1.00 . A A . 100 SER HB2 1 1
10 19799 1 1 100 SER HB3 H -1.815 -1.958 -4.361 1.00 . A A . 100 SER HB3 1 1
10 19800 1 1 100 SER HG H -4.522 -1.695 -5.056 1.00 . A A . 100 SER HG 1 1
10 19801 1 1 100 SER N N -3.503 -3.269 -6.923 1.00 . A A . 100 SER N 1 1
10 19802 1 1 100 SER O O -1.647 -5.100 -5.568 1.00 . A A . 100 SER O 1 1
10 19803 1 1 100 SER OG O -3.649 -1.310 -4.939 1.00 . A A . 100 SER OG 1 1
10 19804 1 1 101 VAL C C 1.936 -4.345 -5.213 1.00 . A A . 101 VAL C 1 1
10 19805 1 1 101 VAL CA C 1.012 -4.738 -6.360 1.00 . A A . 101 VAL CA 1 1
10 19806 1 1 101 VAL CB C 1.815 -4.891 -7.682 1.00 . A A . 101 VAL CB 1 1
10 19807 1 1 101 VAL CG1 C 1.276 -3.971 -8.752 1.00 . A A . 101 VAL CG1 1 1
10 19808 1 1 101 VAL CG2 C 3.300 -4.685 -7.463 1.00 . A A . 101 VAL CG2 1 1
10 19809 1 1 101 VAL H H 0.119 -2.895 -6.871 1.00 . A A . 101 VAL H 1 1
10 19810 1 1 101 VAL HA H 0.591 -5.696 -6.139 1.00 . A A . 101 VAL HA 1 1
10 19811 1 1 101 VAL HB H 1.678 -5.899 -8.028 1.00 . A A . 101 VAL HB 1 1
10 19812 1 1 101 VAL HG11 H 0.210 -4.118 -8.824 1.00 . A A . 101 VAL HG11 1 1
10 19813 1 1 101 VAL HG12 H 1.742 -4.202 -9.699 1.00 . A A . 101 VAL HG12 1 1
10 19814 1 1 101 VAL HG13 H 1.482 -2.944 -8.486 1.00 . A A . 101 VAL HG13 1 1
10 19815 1 1 101 VAL HG21 H 3.832 -4.848 -8.388 1.00 . A A . 101 VAL HG21 1 1
10 19816 1 1 101 VAL HG22 H 3.634 -5.395 -6.723 1.00 . A A . 101 VAL HG22 1 1
10 19817 1 1 101 VAL HG23 H 3.480 -3.682 -7.110 1.00 . A A . 101 VAL HG23 1 1
10 19818 1 1 101 VAL N N -0.076 -3.778 -6.480 1.00 . A A . 101 VAL N 1 1
10 19819 1 1 101 VAL O O 2.227 -3.170 -5.000 1.00 . A A . 101 VAL O 1 1
10 19820 1 1 102 THR C C 4.483 -6.052 -3.675 1.00 . A A . 102 THR C 1 1
10 19821 1 1 102 THR CA C 3.331 -5.126 -3.406 1.00 . A A . 102 THR CA 1 1
10 19822 1 1 102 THR CB C 2.789 -5.434 -2.004 1.00 . A A . 102 THR CB 1 1
10 19823 1 1 102 THR CG2 C 3.305 -4.413 -1.000 1.00 . A A . 102 THR CG2 1 1
10 19824 1 1 102 THR H H 2.043 -6.239 -4.628 1.00 . A A . 102 THR H 1 1
10 19825 1 1 102 THR HA H 3.671 -4.101 -3.441 1.00 . A A . 102 THR HA 1 1
10 19826 1 1 102 THR HB H 3.147 -6.416 -1.710 1.00 . A A . 102 THR HB 1 1
10 19827 1 1 102 THR HG1 H 1.036 -5.493 -2.910 1.00 . A A . 102 THR HG1 1 1
10 19828 1 1 102 THR HG21 H 2.974 -3.426 -1.288 1.00 . A A . 102 THR HG21 1 1
10 19829 1 1 102 THR HG22 H 4.386 -4.440 -0.983 1.00 . A A . 102 THR HG22 1 1
10 19830 1 1 102 THR HG23 H 2.924 -4.650 -0.019 1.00 . A A . 102 THR HG23 1 1
10 19831 1 1 102 THR N N 2.361 -5.330 -4.454 1.00 . A A . 102 THR N 1 1
10 19832 1 1 102 THR O O 4.254 -7.183 -4.070 1.00 . A A . 102 THR O 1 1
10 19833 1 1 102 THR OG1 O 1.357 -5.421 -2.001 1.00 . A A . 102 THR OG1 1 1
10 19834 1 1 103 GLU C C 7.797 -6.283 -2.554 1.00 . A A . 103 GLU C 1 1
10 19835 1 1 103 GLU CA C 6.895 -6.307 -3.790 1.00 . A A . 103 GLU CA 1 1
10 19836 1 1 103 GLU CB C 7.587 -5.613 -4.950 1.00 . A A . 103 GLU CB 1 1
10 19837 1 1 103 GLU CD C 9.511 -5.790 -6.535 1.00 . A A . 103 GLU CD 1 1
10 19838 1 1 103 GLU CG C 8.371 -6.517 -5.852 1.00 . A A . 103 GLU CG 1 1
10 19839 1 1 103 GLU H H 5.791 -4.627 -3.255 1.00 . A A . 103 GLU H 1 1
10 19840 1 1 103 GLU HA H 6.637 -7.324 -4.047 1.00 . A A . 103 GLU HA 1 1
10 19841 1 1 103 GLU HB2 H 6.824 -5.128 -5.548 1.00 . A A . 103 GLU HB2 1 1
10 19842 1 1 103 GLU HB3 H 8.254 -4.861 -4.557 1.00 . A A . 103 GLU HB3 1 1
10 19843 1 1 103 GLU HG2 H 8.763 -7.355 -5.280 1.00 . A A . 103 GLU HG2 1 1
10 19844 1 1 103 GLU HG3 H 7.699 -6.874 -6.604 1.00 . A A . 103 GLU HG3 1 1
10 19845 1 1 103 GLU N N 5.693 -5.556 -3.525 1.00 . A A . 103 GLU N 1 1
10 19846 1 1 103 GLU O O 8.078 -5.210 -2.022 1.00 . A A . 103 GLU O 1 1
10 19847 1 1 103 GLU OE1 O 10.405 -5.274 -5.830 1.00 . A A . 103 GLU OE1 1 1
10 19848 1 1 103 GLU OE2 O 9.511 -5.711 -7.777 1.00 . A A . 103 GLU OE2 1 1
10 19849 1 1 104 PHE C C 10.545 -7.647 -1.219 1.00 . A A . 104 PHE C 1 1
10 19850 1 1 104 PHE CA C 9.072 -7.473 -0.883 1.00 . A A . 104 PHE CA 1 1
10 19851 1 1 104 PHE CB C 8.625 -8.571 0.068 1.00 . A A . 104 PHE CB 1 1
10 19852 1 1 104 PHE CD1 C 10.034 -8.021 2.067 1.00 . A A . 104 PHE CD1 1 1
10 19853 1 1 104 PHE CD2 C 7.664 -7.983 2.303 1.00 . A A . 104 PHE CD2 1 1
10 19854 1 1 104 PHE CE1 C 10.172 -7.654 3.390 1.00 . A A . 104 PHE CE1 1 1
10 19855 1 1 104 PHE CE2 C 7.796 -7.616 3.625 1.00 . A A . 104 PHE CE2 1 1
10 19856 1 1 104 PHE CG C 8.779 -8.191 1.510 1.00 . A A . 104 PHE CG 1 1
10 19857 1 1 104 PHE CZ C 9.050 -7.453 4.169 1.00 . A A . 104 PHE CZ 1 1
10 19858 1 1 104 PHE H H 8.012 -8.285 -2.536 1.00 . A A . 104 PHE H 1 1
10 19859 1 1 104 PHE HA H 8.949 -6.522 -0.387 1.00 . A A . 104 PHE HA 1 1
10 19860 1 1 104 PHE HB2 H 7.589 -8.780 -0.110 1.00 . A A . 104 PHE HB2 1 1
10 19861 1 1 104 PHE HB3 H 9.210 -9.463 -0.111 1.00 . A A . 104 PHE HB3 1 1
10 19862 1 1 104 PHE HD1 H 10.911 -8.178 1.459 1.00 . A A . 104 PHE HD1 1 1
10 19863 1 1 104 PHE HD2 H 6.681 -8.113 1.877 1.00 . A A . 104 PHE HD2 1 1
10 19864 1 1 104 PHE HE1 H 11.155 -7.524 3.817 1.00 . A A . 104 PHE HE1 1 1
10 19865 1 1 104 PHE HE2 H 6.918 -7.458 4.233 1.00 . A A . 104 PHE HE2 1 1
10 19866 1 1 104 PHE HZ H 9.156 -7.166 5.206 1.00 . A A . 104 PHE HZ 1 1
10 19867 1 1 104 PHE N N 8.246 -7.445 -2.083 1.00 . A A . 104 PHE N 1 1
10 19868 1 1 104 PHE O O 10.955 -8.626 -1.836 1.00 . A A . 104 PHE O 1 1
10 19869 1 1 105 ASN C C 13.502 -6.809 0.289 1.00 . A A . 105 ASN C 1 1
10 19870 1 1 105 ASN CA C 12.763 -6.646 -1.034 1.00 . A A . 105 ASN CA 1 1
10 19871 1 1 105 ASN CB C 13.189 -5.323 -1.697 1.00 . A A . 105 ASN CB 1 1
10 19872 1 1 105 ASN CG C 12.737 -5.166 -3.140 1.00 . A A . 105 ASN CG 1 1
10 19873 1 1 105 ASN H H 10.921 -5.967 -0.247 1.00 . A A . 105 ASN H 1 1
10 19874 1 1 105 ASN HA H 13.015 -7.470 -1.684 1.00 . A A . 105 ASN HA 1 1
10 19875 1 1 105 ASN HB2 H 12.779 -4.503 -1.130 1.00 . A A . 105 ASN HB2 1 1
10 19876 1 1 105 ASN HB3 H 14.269 -5.256 -1.674 1.00 . A A . 105 ASN HB3 1 1
10 19877 1 1 105 ASN HD21 H 11.107 -6.236 -2.798 1.00 . A A . 105 ASN HD21 1 1
10 19878 1 1 105 ASN HD22 H 11.287 -5.645 -4.418 1.00 . A A . 105 ASN HD22 1 1
10 19879 1 1 105 ASN N N 11.324 -6.680 -0.788 1.00 . A A . 105 ASN N 1 1
10 19880 1 1 105 ASN ND2 N 11.598 -5.740 -3.485 1.00 . A A . 105 ASN ND2 1 1
10 19881 1 1 105 ASN O O 12.922 -6.603 1.355 1.00 . A A . 105 ASN O 1 1
10 19882 1 1 105 ASN OD1 O 13.411 -4.518 -3.943 1.00 . A A . 105 ASN OD1 1 1
10 19883 1 1 106 GLY C C 15.644 -6.030 2.200 1.00 . A A . 106 GLY C 1 1
10 19884 1 1 106 GLY CA C 15.555 -7.344 1.437 1.00 . A A . 106 GLY CA 1 1
10 19885 1 1 106 GLY H H 15.147 -7.458 -0.646 1.00 . A A . 106 GLY H 1 1
10 19886 1 1 106 GLY HA2 H 15.112 -8.091 2.078 1.00 . A A . 106 GLY HA2 1 1
10 19887 1 1 106 GLY HA3 H 16.551 -7.660 1.169 1.00 . A A . 106 GLY HA3 1 1
10 19888 1 1 106 GLY N N 14.755 -7.227 0.228 1.00 . A A . 106 GLY N 1 1
10 19889 1 1 106 GLY O O 16.350 -5.108 1.780 1.00 . A A . 106 GLY O 1 1
10 19890 1 1 107 ASP C C 14.248 -3.550 3.480 1.00 . A A . 107 ASP C 1 1
10 19891 1 1 107 ASP CA C 14.847 -4.771 4.180 1.00 . A A . 107 ASP CA 1 1
10 19892 1 1 107 ASP CB C 16.224 -4.433 4.740 1.00 . A A . 107 ASP CB 1 1
10 19893 1 1 107 ASP CG C 16.650 -5.382 5.841 1.00 . A A . 107 ASP CG 1 1
10 19894 1 1 107 ASP H H 14.359 -6.736 3.548 1.00 . A A . 107 ASP H 1 1
10 19895 1 1 107 ASP HA H 14.213 -5.020 5.007 1.00 . A A . 107 ASP HA 1 1
10 19896 1 1 107 ASP HB2 H 16.940 -4.492 3.945 1.00 . A A . 107 ASP HB2 1 1
10 19897 1 1 107 ASP HB3 H 16.207 -3.431 5.138 1.00 . A A . 107 ASP HB3 1 1
10 19898 1 1 107 ASP N N 14.900 -5.956 3.308 1.00 . A A . 107 ASP N 1 1
10 19899 1 1 107 ASP O O 14.278 -2.440 4.012 1.00 . A A . 107 ASP O 1 1
10 19900 1 1 107 ASP OD1 O 16.338 -5.111 7.018 1.00 . A A . 107 ASP OD1 1 1
10 19901 1 1 107 ASP OD2 O 17.295 -6.406 5.536 1.00 . A A . 107 ASP OD2 1 1
10 19902 1 1 108 THR C C 11.738 -3.218 0.959 1.00 . A A . 108 THR C 1 1
10 19903 1 1 108 THR CA C 13.064 -2.711 1.535 1.00 . A A . 108 THR CA 1 1
10 19904 1 1 108 THR CB C 13.965 -2.223 0.397 1.00 . A A . 108 THR CB 1 1
10 19905 1 1 108 THR CG2 C 14.817 -1.068 0.851 1.00 . A A . 108 THR CG2 1 1
10 19906 1 1 108 THR H H 13.783 -4.639 1.887 1.00 . A A . 108 THR H 1 1
10 19907 1 1 108 THR HA H 12.877 -1.879 2.216 1.00 . A A . 108 THR HA 1 1
10 19908 1 1 108 THR HB H 13.339 -1.889 -0.408 1.00 . A A . 108 THR HB 1 1
10 19909 1 1 108 THR HG1 H 15.301 -3.650 0.679 1.00 . A A . 108 THR HG1 1 1
10 19910 1 1 108 THR HG21 H 15.539 -1.412 1.576 1.00 . A A . 108 THR HG21 1 1
10 19911 1 1 108 THR HG22 H 14.180 -0.331 1.300 1.00 . A A . 108 THR HG22 1 1
10 19912 1 1 108 THR HG23 H 15.330 -0.639 0.003 1.00 . A A . 108 THR HG23 1 1
10 19913 1 1 108 THR N N 13.723 -3.755 2.286 1.00 . A A . 108 THR N 1 1
10 19914 1 1 108 THR O O 11.529 -4.420 0.851 1.00 . A A . 108 THR O 1 1
10 19915 1 1 108 THR OG1 O 14.801 -3.292 -0.064 1.00 . A A . 108 THR OG1 1 1
10 19916 1 1 109 ILE C C 9.254 -1.888 -1.228 1.00 . A A . 109 ILE C 1 1
10 19917 1 1 109 ILE CA C 9.567 -2.733 0.001 1.00 . A A . 109 ILE CA 1 1
10 19918 1 1 109 ILE CB C 8.386 -2.631 0.989 1.00 . A A . 109 ILE CB 1 1
10 19919 1 1 109 ILE CD1 C 7.589 -3.467 3.249 1.00 . A A . 109 ILE CD1 1 1
10 19920 1 1 109 ILE CG1 C 8.757 -3.288 2.315 1.00 . A A . 109 ILE CG1 1 1
10 19921 1 1 109 ILE CG2 C 7.134 -3.276 0.401 1.00 . A A . 109 ILE CG2 1 1
10 19922 1 1 109 ILE H H 10.995 -1.372 0.784 1.00 . A A . 109 ILE H 1 1
10 19923 1 1 109 ILE HA H 9.666 -3.764 -0.303 1.00 . A A . 109 ILE HA 1 1
10 19924 1 1 109 ILE HB H 8.173 -1.589 1.162 1.00 . A A . 109 ILE HB 1 1
10 19925 1 1 109 ILE HD11 H 7.945 -3.792 4.215 1.00 . A A . 109 ILE HD11 1 1
10 19926 1 1 109 ILE HD12 H 6.923 -4.203 2.847 1.00 . A A . 109 ILE HD12 1 1
10 19927 1 1 109 ILE HD13 H 7.066 -2.528 3.355 1.00 . A A . 109 ILE HD13 1 1
10 19928 1 1 109 ILE HG12 H 9.184 -4.258 2.118 1.00 . A A . 109 ILE HG12 1 1
10 19929 1 1 109 ILE HG13 H 9.491 -2.676 2.818 1.00 . A A . 109 ILE HG13 1 1
10 19930 1 1 109 ILE HG21 H 7.336 -4.314 0.174 1.00 . A A . 109 ILE HG21 1 1
10 19931 1 1 109 ILE HG22 H 6.853 -2.757 -0.502 1.00 . A A . 109 ILE HG22 1 1
10 19932 1 1 109 ILE HG23 H 6.328 -3.215 1.117 1.00 . A A . 109 ILE HG23 1 1
10 19933 1 1 109 ILE N N 10.825 -2.323 0.617 1.00 . A A . 109 ILE N 1 1
10 19934 1 1 109 ILE O O 9.483 -0.686 -1.234 1.00 . A A . 109 ILE O 1 1
10 19935 1 1 110 THR C C 6.765 -1.912 -3.541 1.00 . A A . 110 THR C 1 1
10 19936 1 1 110 THR CA C 8.287 -1.816 -3.447 1.00 . A A . 110 THR CA 1 1
10 19937 1 1 110 THR CB C 8.906 -2.405 -4.731 1.00 . A A . 110 THR CB 1 1
10 19938 1 1 110 THR CG2 C 8.877 -1.371 -5.824 1.00 . A A . 110 THR CG2 1 1
10 19939 1 1 110 THR H H 8.658 -3.503 -2.235 1.00 . A A . 110 THR H 1 1
10 19940 1 1 110 THR HA H 8.583 -0.761 -3.367 1.00 . A A . 110 THR HA 1 1
10 19941 1 1 110 THR HB H 8.323 -3.248 -5.052 1.00 . A A . 110 THR HB 1 1
10 19942 1 1 110 THR HG1 H 10.392 -3.704 -4.876 1.00 . A A . 110 THR HG1 1 1
10 19943 1 1 110 THR HG21 H 9.646 -1.589 -6.550 1.00 . A A . 110 THR HG21 1 1
10 19944 1 1 110 THR HG22 H 9.059 -0.414 -5.382 1.00 . A A . 110 THR HG22 1 1
10 19945 1 1 110 THR HG23 H 7.909 -1.375 -6.303 1.00 . A A . 110 THR HG23 1 1
10 19946 1 1 110 THR N N 8.739 -2.524 -2.264 1.00 . A A . 110 THR N 1 1
10 19947 1 1 110 THR O O 6.204 -2.999 -3.609 1.00 . A A . 110 THR O 1 1
10 19948 1 1 110 THR OG1 O 10.259 -2.820 -4.496 1.00 . A A . 110 THR OG1 1 1
10 19949 1 1 111 ASN C C 4.289 -0.223 -4.996 1.00 . A A . 111 ASN C 1 1
10 19950 1 1 111 ASN CA C 4.654 -0.724 -3.622 1.00 . A A . 111 ASN CA 1 1
10 19951 1 1 111 ASN CB C 4.072 0.255 -2.595 1.00 . A A . 111 ASN CB 1 1
10 19952 1 1 111 ASN CG C 2.555 0.223 -2.547 1.00 . A A . 111 ASN CG 1 1
10 19953 1 1 111 ASN H H 6.605 0.062 -3.406 1.00 . A A . 111 ASN H 1 1
10 19954 1 1 111 ASN HA H 4.248 -1.711 -3.465 1.00 . A A . 111 ASN HA 1 1
10 19955 1 1 111 ASN HB2 H 4.458 0.034 -1.618 1.00 . A A . 111 ASN HB2 1 1
10 19956 1 1 111 ASN HB3 H 4.373 1.256 -2.868 1.00 . A A . 111 ASN HB3 1 1
10 19957 1 1 111 ASN HD21 H 2.593 -1.218 -1.182 1.00 . A A . 111 ASN HD21 1 1
10 19958 1 1 111 ASN HD22 H 1.025 -0.684 -1.669 1.00 . A A . 111 ASN HD22 1 1
10 19959 1 1 111 ASN N N 6.103 -0.778 -3.508 1.00 . A A . 111 ASN N 1 1
10 19960 1 1 111 ASN ND2 N 2.003 -0.648 -1.714 1.00 . A A . 111 ASN ND2 1 1
10 19961 1 1 111 ASN O O 4.681 0.876 -5.354 1.00 . A A . 111 ASN O 1 1
10 19962 1 1 111 ASN OD1 O 1.886 0.976 -3.249 1.00 . A A . 111 ASN OD1 1 1
10 19963 1 1 112 THR C C 1.559 -0.461 -7.000 1.00 . A A . 112 THR C 1 1
10 19964 1 1 112 THR CA C 3.078 -0.458 -7.031 1.00 . A A . 112 THR CA 1 1
10 19965 1 1 112 THR CB C 3.578 -1.276 -8.237 1.00 . A A . 112 THR CB 1 1
10 19966 1 1 112 THR CG2 C 3.314 -0.537 -9.533 1.00 . A A . 112 THR CG2 1 1
10 19967 1 1 112 THR H H 3.331 -1.930 -5.521 1.00 . A A . 112 THR H 1 1
10 19968 1 1 112 THR HA H 3.442 0.567 -7.129 1.00 . A A . 112 THR HA 1 1
10 19969 1 1 112 THR HB H 3.046 -2.215 -8.265 1.00 . A A . 112 THR HB 1 1
10 19970 1 1 112 THR HG1 H 5.313 -1.084 -7.321 1.00 . A A . 112 THR HG1 1 1
10 19971 1 1 112 THR HG21 H 3.784 0.434 -9.498 1.00 . A A . 112 THR HG21 1 1
10 19972 1 1 112 THR HG22 H 2.252 -0.419 -9.657 1.00 . A A . 112 THR HG22 1 1
10 19973 1 1 112 THR HG23 H 3.714 -1.104 -10.361 1.00 . A A . 112 THR HG23 1 1
10 19974 1 1 112 THR N N 3.570 -0.995 -5.786 1.00 . A A . 112 THR N 1 1
10 19975 1 1 112 THR O O 0.937 -1.506 -7.054 1.00 . A A . 112 THR O 1 1
10 19976 1 1 112 THR OG1 O 4.985 -1.529 -8.107 1.00 . A A . 112 THR OG1 1 1
10 19977 1 1 113 MET C C -0.951 1.222 -8.312 1.00 . A A . 113 MET C 1 1
10 19978 1 1 113 MET CA C -0.479 0.785 -6.944 1.00 . A A . 113 MET CA 1 1
10 19979 1 1 113 MET CB C -0.989 1.759 -5.894 1.00 . A A . 113 MET CB 1 1
10 19980 1 1 113 MET CE C -4.874 2.812 -4.874 1.00 . A A . 113 MET CE 1 1
10 19981 1 1 113 MET CG C -2.495 1.862 -5.908 1.00 . A A . 113 MET CG 1 1
10 19982 1 1 113 MET H H 1.502 1.518 -6.858 1.00 . A A . 113 MET H 1 1
10 19983 1 1 113 MET HA H -0.875 -0.199 -6.736 1.00 . A A . 113 MET HA 1 1
10 19984 1 1 113 MET HB2 H -0.677 1.418 -4.917 1.00 . A A . 113 MET HB2 1 1
10 19985 1 1 113 MET HB3 H -0.577 2.733 -6.078 1.00 . A A . 113 MET HB3 1 1
10 19986 1 1 113 MET HE1 H -5.236 2.841 -5.891 1.00 . A A . 113 MET HE1 1 1
10 19987 1 1 113 MET HE2 H -5.403 3.544 -4.281 1.00 . A A . 113 MET HE2 1 1
10 19988 1 1 113 MET HE3 H -5.040 1.829 -4.462 1.00 . A A . 113 MET HE3 1 1
10 19989 1 1 113 MET HG2 H -2.823 2.027 -6.930 1.00 . A A . 113 MET HG2 1 1
10 19990 1 1 113 MET HG3 H -2.888 0.928 -5.565 1.00 . A A . 113 MET HG3 1 1
10 19991 1 1 113 MET N N 0.961 0.696 -6.931 1.00 . A A . 113 MET N 1 1
10 19992 1 1 113 MET O O -0.330 2.054 -8.959 1.00 . A A . 113 MET O 1 1
10 19993 1 1 113 MET SD S -3.122 3.181 -4.854 1.00 . A A . 113 MET SD 1 1
10 19994 1 1 114 THR C C -4.024 1.307 -10.042 1.00 . A A . 114 THR C 1 1
10 19995 1 1 114 THR CA C -2.543 0.912 -10.085 1.00 . A A . 114 THR CA 1 1
10 19996 1 1 114 THR CB C -2.375 -0.321 -10.975 1.00 . A A . 114 THR CB 1 1
10 19997 1 1 114 THR CG2 C -2.321 0.087 -12.427 1.00 . A A . 114 THR CG2 1 1
10 19998 1 1 114 THR H H -2.488 -0.042 -8.199 1.00 . A A . 114 THR H 1 1
10 19999 1 1 114 THR HA H -1.972 1.720 -10.515 1.00 . A A . 114 THR HA 1 1
10 20000 1 1 114 THR HB H -3.226 -0.974 -10.822 1.00 . A A . 114 THR HB 1 1
10 20001 1 1 114 THR HG1 H -0.843 -0.676 -9.785 1.00 . A A . 114 THR HG1 1 1
10 20002 1 1 114 THR HG21 H -1.321 0.410 -12.678 1.00 . A A . 114 THR HG21 1 1
10 20003 1 1 114 THR HG22 H -3.009 0.893 -12.578 1.00 . A A . 114 THR HG22 1 1
10 20004 1 1 114 THR HG23 H -2.599 -0.751 -13.050 1.00 . A A . 114 THR HG23 1 1
10 20005 1 1 114 THR N N -2.025 0.627 -8.767 1.00 . A A . 114 THR N 1 1
10 20006 1 1 114 THR O O -4.847 0.604 -9.449 1.00 . A A . 114 THR O 1 1
10 20007 1 1 114 THR OG1 O -1.163 -1.009 -10.628 1.00 . A A . 114 THR OG1 1 1
10 20008 1 1 115 LEU C C -6.029 3.094 -12.294 1.00 . A A . 115 LEU C 1 1
10 20009 1 1 115 LEU CA C -5.760 2.801 -10.829 1.00 . A A . 115 LEU CA 1 1
10 20010 1 1 115 LEU CB C -6.092 4.038 -9.994 1.00 . A A . 115 LEU CB 1 1
10 20011 1 1 115 LEU CD1 C -7.905 5.467 -9.033 1.00 . A A . 115 LEU CD1 1 1
10 20012 1 1 115 LEU CD2 C -8.514 3.456 -10.341 1.00 . A A . 115 LEU CD2 1 1
10 20013 1 1 115 LEU CG C -7.502 4.056 -9.389 1.00 . A A . 115 LEU CG 1 1
10 20014 1 1 115 LEU H H -3.660 3.011 -11.030 1.00 . A A . 115 LEU H 1 1
10 20015 1 1 115 LEU HA H -6.386 1.985 -10.511 1.00 . A A . 115 LEU HA 1 1
10 20016 1 1 115 LEU HB2 H -5.374 4.106 -9.189 1.00 . A A . 115 LEU HB2 1 1
10 20017 1 1 115 LEU HB3 H -5.981 4.915 -10.627 1.00 . A A . 115 LEU HB3 1 1
10 20018 1 1 115 LEU HD11 H -7.915 6.055 -9.934 1.00 . A A . 115 LEU HD11 1 1
10 20019 1 1 115 LEU HD12 H -7.199 5.883 -8.331 1.00 . A A . 115 LEU HD12 1 1
10 20020 1 1 115 LEU HD13 H -8.893 5.461 -8.594 1.00 . A A . 115 LEU HD13 1 1
10 20021 1 1 115 LEU HD21 H -8.357 2.390 -10.413 1.00 . A A . 115 LEU HD21 1 1
10 20022 1 1 115 LEU HD22 H -8.383 3.904 -11.305 1.00 . A A . 115 LEU HD22 1 1
10 20023 1 1 115 LEU HD23 H -9.513 3.654 -9.981 1.00 . A A . 115 LEU HD23 1 1
10 20024 1 1 115 LEU HG H -7.508 3.468 -8.489 1.00 . A A . 115 LEU HG 1 1
10 20025 1 1 115 LEU N N -4.364 2.426 -10.664 1.00 . A A . 115 LEU N 1 1
10 20026 1 1 115 LEU O O -5.644 4.143 -12.794 1.00 . A A . 115 LEU O 1 1
10 20027 1 1 116 GLY C C -5.841 2.694 -15.221 1.00 . A A . 116 GLY C 1 1
10 20028 1 1 116 GLY CA C -7.053 2.348 -14.362 1.00 . A A . 116 GLY CA 1 1
10 20029 1 1 116 GLY H H -7.062 1.391 -12.474 1.00 . A A . 116 GLY H 1 1
10 20030 1 1 116 GLY HA2 H -7.477 1.425 -14.720 1.00 . A A . 116 GLY HA2 1 1
10 20031 1 1 116 GLY HA3 H -7.789 3.131 -14.468 1.00 . A A . 116 GLY HA3 1 1
10 20032 1 1 116 GLY N N -6.740 2.187 -12.953 1.00 . A A . 116 GLY N 1 1
10 20033 1 1 116 GLY O O -5.133 1.807 -15.699 1.00 . A A . 116 GLY O 1 1
10 20034 1 1 117 ASP C C -3.337 4.955 -15.363 1.00 . A A . 117 ASP C 1 1
10 20035 1 1 117 ASP CA C -4.505 4.473 -16.228 1.00 . A A . 117 ASP CA 1 1
10 20036 1 1 117 ASP CB C -4.980 5.607 -17.139 1.00 . A A . 117 ASP CB 1 1
10 20037 1 1 117 ASP CG C -3.912 6.068 -18.116 1.00 . A A . 117 ASP CG 1 1
10 20038 1 1 117 ASP H H -6.197 4.641 -14.971 1.00 . A A . 117 ASP H 1 1
10 20039 1 1 117 ASP HA H -4.169 3.657 -16.842 1.00 . A A . 117 ASP HA 1 1
10 20040 1 1 117 ASP HB2 H -5.836 5.272 -17.705 1.00 . A A . 117 ASP HB2 1 1
10 20041 1 1 117 ASP HB3 H -5.266 6.444 -16.528 1.00 . A A . 117 ASP HB3 1 1
10 20042 1 1 117 ASP N N -5.611 3.990 -15.410 1.00 . A A . 117 ASP N 1 1
10 20043 1 1 117 ASP O O -2.179 4.874 -15.774 1.00 . A A . 117 ASP O 1 1
10 20044 1 1 117 ASP OD1 O -3.769 5.441 -19.186 1.00 . A A . 117 ASP OD1 1 1
10 20045 1 1 117 ASP OD2 O -3.228 7.074 -17.835 1.00 . A A . 117 ASP OD2 1 1
10 20046 1 1 118 ILE C C -1.845 4.912 -12.538 1.00 . A A . 118 ILE C 1 1
10 20047 1 1 118 ILE CA C -2.598 5.997 -13.291 1.00 . A A . 118 ILE CA 1 1
10 20048 1 1 118 ILE CB C -3.148 7.010 -12.278 1.00 . A A . 118 ILE CB 1 1
10 20049 1 1 118 ILE CD1 C -5.018 7.392 -10.651 1.00 . A A . 118 ILE CD1 1 1
10 20050 1 1 118 ILE CG1 C -4.375 6.453 -11.604 1.00 . A A . 118 ILE CG1 1 1
10 20051 1 1 118 ILE CG2 C -3.487 8.295 -12.964 1.00 . A A . 118 ILE CG2 1 1
10 20052 1 1 118 ILE H H -4.557 5.370 -13.826 1.00 . A A . 118 ILE H 1 1
10 20053 1 1 118 ILE HA H -1.918 6.525 -13.922 1.00 . A A . 118 ILE HA 1 1
10 20054 1 1 118 ILE HB H -2.403 7.212 -11.539 1.00 . A A . 118 ILE HB 1 1
10 20055 1 1 118 ILE HD11 H -5.819 6.894 -10.126 1.00 . A A . 118 ILE HD11 1 1
10 20056 1 1 118 ILE HD12 H -5.407 8.193 -11.218 1.00 . A A . 118 ILE HD12 1 1
10 20057 1 1 118 ILE HD13 H -4.287 7.759 -9.946 1.00 . A A . 118 ILE HD13 1 1
10 20058 1 1 118 ILE HG12 H -5.101 6.223 -12.358 1.00 . A A . 118 ILE HG12 1 1
10 20059 1 1 118 ILE HG13 H -4.115 5.570 -11.079 1.00 . A A . 118 ILE HG13 1 1
10 20060 1 1 118 ILE HG21 H -4.455 8.177 -13.379 1.00 . A A . 118 ILE HG21 1 1
10 20061 1 1 118 ILE HG22 H -2.770 8.493 -13.748 1.00 . A A . 118 ILE HG22 1 1
10 20062 1 1 118 ILE HG23 H -3.490 9.105 -12.250 1.00 . A A . 118 ILE HG23 1 1
10 20063 1 1 118 ILE N N -3.633 5.433 -14.157 1.00 . A A . 118 ILE N 1 1
10 20064 1 1 118 ILE O O -2.450 4.003 -11.964 1.00 . A A . 118 ILE O 1 1
10 20065 1 1 119 VAL C C 0.967 4.837 -10.643 1.00 . A A . 119 VAL C 1 1
10 20066 1 1 119 VAL CA C 0.291 4.084 -11.789 1.00 . A A . 119 VAL CA 1 1
10 20067 1 1 119 VAL CB C 1.333 3.362 -12.678 1.00 . A A . 119 VAL CB 1 1
10 20068 1 1 119 VAL CG1 C 2.613 4.165 -12.823 1.00 . A A . 119 VAL CG1 1 1
10 20069 1 1 119 VAL CG2 C 1.606 1.964 -12.148 1.00 . A A . 119 VAL CG2 1 1
10 20070 1 1 119 VAL H H -0.097 5.713 -13.067 1.00 . A A . 119 VAL H 1 1
10 20071 1 1 119 VAL HA H -0.368 3.334 -11.366 1.00 . A A . 119 VAL HA 1 1
10 20072 1 1 119 VAL HB H 0.906 3.262 -13.663 1.00 . A A . 119 VAL HB 1 1
10 20073 1 1 119 VAL HG11 H 2.373 5.142 -13.203 1.00 . A A . 119 VAL HG11 1 1
10 20074 1 1 119 VAL HG12 H 3.278 3.664 -13.511 1.00 . A A . 119 VAL HG12 1 1
10 20075 1 1 119 VAL HG13 H 3.093 4.259 -11.859 1.00 . A A . 119 VAL HG13 1 1
10 20076 1 1 119 VAL HG21 H 2.339 1.477 -12.773 1.00 . A A . 119 VAL HG21 1 1
10 20077 1 1 119 VAL HG22 H 0.686 1.394 -12.159 1.00 . A A . 119 VAL HG22 1 1
10 20078 1 1 119 VAL HG23 H 1.979 2.028 -11.136 1.00 . A A . 119 VAL HG23 1 1
10 20079 1 1 119 VAL N N -0.529 5.003 -12.548 1.00 . A A . 119 VAL N 1 1
10 20080 1 1 119 VAL O O 1.329 6.002 -10.784 1.00 . A A . 119 VAL O 1 1
10 20081 1 1 120 TYR C C 2.596 3.850 -7.628 1.00 . A A . 120 TYR C 1 1
10 20082 1 1 120 TYR CA C 1.592 4.790 -8.289 1.00 . A A . 120 TYR CA 1 1
10 20083 1 1 120 TYR CB C 0.398 5.067 -7.356 1.00 . A A . 120 TYR CB 1 1
10 20084 1 1 120 TYR CD1 C 1.441 6.850 -5.918 1.00 . A A . 120 TYR CD1 1 1
10 20085 1 1 120 TYR CD2 C 0.412 4.998 -4.835 1.00 . A A . 120 TYR CD2 1 1
10 20086 1 1 120 TYR CE1 C 1.764 7.394 -4.697 1.00 . A A . 120 TYR CE1 1 1
10 20087 1 1 120 TYR CE2 C 0.732 5.534 -3.604 1.00 . A A . 120 TYR CE2 1 1
10 20088 1 1 120 TYR CG C 0.764 5.647 -6.011 1.00 . A A . 120 TYR CG 1 1
10 20089 1 1 120 TYR CZ C 1.407 6.734 -3.541 1.00 . A A . 120 TYR CZ 1 1
10 20090 1 1 120 TYR H H 0.837 3.230 -9.491 1.00 . A A . 120 TYR H 1 1
10 20091 1 1 120 TYR HA H 2.078 5.722 -8.544 1.00 . A A . 120 TYR HA 1 1
10 20092 1 1 120 TYR HB2 H -0.265 5.768 -7.841 1.00 . A A . 120 TYR HB2 1 1
10 20093 1 1 120 TYR HB3 H -0.139 4.140 -7.183 1.00 . A A . 120 TYR HB3 1 1
10 20094 1 1 120 TYR HD1 H 1.720 7.364 -6.823 1.00 . A A . 120 TYR HD1 1 1
10 20095 1 1 120 TYR HD2 H -0.117 4.058 -4.892 1.00 . A A . 120 TYR HD2 1 1
10 20096 1 1 120 TYR HE1 H 2.295 8.333 -4.654 1.00 . A A . 120 TYR HE1 1 1
10 20097 1 1 120 TYR HE2 H 0.452 5.017 -2.700 1.00 . A A . 120 TYR HE2 1 1
10 20098 1 1 120 TYR HH H 1.636 8.238 -2.368 1.00 . A A . 120 TYR HH 1 1
10 20099 1 1 120 TYR N N 1.095 4.178 -9.513 1.00 . A A . 120 TYR N 1 1
10 20100 1 1 120 TYR O O 2.390 2.650 -7.616 1.00 . A A . 120 TYR O 1 1
10 20101 1 1 120 TYR OH O 1.722 7.279 -2.318 1.00 . A A . 120 TYR OH 1 1
10 20102 1 1 121 LYS C C 5.213 4.085 -5.201 1.00 . A A . 121 LYS C 1 1
10 20103 1 1 121 LYS CA C 4.705 3.499 -6.508 1.00 . A A . 121 LYS CA 1 1
10 20104 1 1 121 LYS CB C 5.883 3.283 -7.458 1.00 . A A . 121 LYS CB 1 1
10 20105 1 1 121 LYS CD C 8.243 2.698 -6.912 1.00 . A A . 121 LYS CD 1 1
10 20106 1 1 121 LYS CE C 9.248 1.820 -7.616 1.00 . A A . 121 LYS CE 1 1
10 20107 1 1 121 LYS CG C 6.831 2.170 -7.051 1.00 . A A . 121 LYS CG 1 1
10 20108 1 1 121 LYS H H 3.855 5.336 -7.170 1.00 . A A . 121 LYS H 1 1
10 20109 1 1 121 LYS HA H 4.240 2.547 -6.306 1.00 . A A . 121 LYS HA 1 1
10 20110 1 1 121 LYS HB2 H 5.505 3.066 -8.444 1.00 . A A . 121 LYS HB2 1 1
10 20111 1 1 121 LYS HB3 H 6.454 4.190 -7.493 1.00 . A A . 121 LYS HB3 1 1
10 20112 1 1 121 LYS HD2 H 8.293 3.673 -7.338 1.00 . A A . 121 LYS HD2 1 1
10 20113 1 1 121 LYS HD3 H 8.493 2.747 -5.859 1.00 . A A . 121 LYS HD3 1 1
10 20114 1 1 121 LYS HE2 H 9.519 1.029 -6.952 1.00 . A A . 121 LYS HE2 1 1
10 20115 1 1 121 LYS HE3 H 8.795 1.409 -8.506 1.00 . A A . 121 LYS HE3 1 1
10 20116 1 1 121 LYS HG2 H 6.514 1.770 -6.103 1.00 . A A . 121 LYS HG2 1 1
10 20117 1 1 121 LYS HG3 H 6.813 1.396 -7.803 1.00 . A A . 121 LYS HG3 1 1
10 20118 1 1 121 LYS HZ1 H 11.162 1.933 -8.448 1.00 . A A . 121 LYS HZ1 1 1
10 20119 1 1 121 LYS HZ2 H 10.909 3.002 -7.155 1.00 . A A . 121 LYS HZ2 1 1
10 20120 1 1 121 LYS HZ3 H 10.228 3.335 -8.669 1.00 . A A . 121 LYS HZ3 1 1
10 20121 1 1 121 LYS N N 3.705 4.366 -7.128 1.00 . A A . 121 LYS N 1 1
10 20122 1 1 121 LYS NZ N 10.470 2.573 -7.996 1.00 . A A . 121 LYS NZ 1 1
10 20123 1 1 121 LYS O O 5.241 5.298 -5.030 1.00 . A A . 121 LYS O 1 1
10 20124 1 1 122 ARG C C 7.437 2.615 -2.812 1.00 . A A . 122 ARG C 1 1
10 20125 1 1 122 ARG CA C 6.321 3.613 -3.086 1.00 . A A . 122 ARG CA 1 1
10 20126 1 1 122 ARG CB C 5.439 3.693 -1.839 1.00 . A A . 122 ARG CB 1 1
10 20127 1 1 122 ARG CD C 3.283 4.239 -0.736 1.00 . A A . 122 ARG CD 1 1
10 20128 1 1 122 ARG CG C 4.097 4.362 -2.015 1.00 . A A . 122 ARG CG 1 1
10 20129 1 1 122 ARG CZ C 2.141 5.867 0.710 1.00 . A A . 122 ARG CZ 1 1
10 20130 1 1 122 ARG H H 5.372 2.266 -4.397 1.00 . A A . 122 ARG H 1 1
10 20131 1 1 122 ARG HA H 6.757 4.574 -3.285 1.00 . A A . 122 ARG HA 1 1
10 20132 1 1 122 ARG HB2 H 5.270 2.697 -1.463 1.00 . A A . 122 ARG HB2 1 1
10 20133 1 1 122 ARG HB3 H 5.980 4.260 -1.095 1.00 . A A . 122 ARG HB3 1 1
10 20134 1 1 122 ARG HD2 H 2.654 3.366 -0.806 1.00 . A A . 122 ARG HD2 1 1
10 20135 1 1 122 ARG HD3 H 3.963 4.124 0.095 1.00 . A A . 122 ARG HD3 1 1
10 20136 1 1 122 ARG HE H 2.127 5.906 -1.295 1.00 . A A . 122 ARG HE 1 1
10 20137 1 1 122 ARG HG2 H 4.245 5.408 -2.245 1.00 . A A . 122 ARG HG2 1 1
10 20138 1 1 122 ARG HG3 H 3.571 3.882 -2.817 1.00 . A A . 122 ARG HG3 1 1
10 20139 1 1 122 ARG HH11 H 3.025 4.342 1.701 1.00 . A A . 122 ARG HH11 1 1
10 20140 1 1 122 ARG HH12 H 2.320 5.565 2.702 1.00 . A A . 122 ARG HH12 1 1
10 20141 1 1 122 ARG HH21 H 1.163 7.494 0.018 1.00 . A A . 122 ARG HH21 1 1
10 20142 1 1 122 ARG HH22 H 1.238 7.349 1.743 1.00 . A A . 122 ARG HH22 1 1
10 20143 1 1 122 ARG N N 5.588 3.212 -4.272 1.00 . A A . 122 ARG N 1 1
10 20144 1 1 122 ARG NE N 2.445 5.408 -0.501 1.00 . A A . 122 ARG NE 1 1
10 20145 1 1 122 ARG NH1 N 2.517 5.200 1.791 1.00 . A A . 122 ARG NH1 1 1
10 20146 1 1 122 ARG NH2 N 1.455 6.993 0.835 1.00 . A A . 122 ARG NH2 1 1
10 20147 1 1 122 ARG O O 7.291 1.433 -3.078 1.00 . A A . 122 ARG O 1 1
10 20148 1 1 123 VAL C C 9.889 2.414 -0.411 1.00 . A A . 123 VAL C 1 1
10 20149 1 1 123 VAL CA C 9.640 2.231 -1.904 1.00 . A A . 123 VAL CA 1 1
10 20150 1 1 123 VAL CB C 10.910 2.566 -2.688 1.00 . A A . 123 VAL CB 1 1
10 20151 1 1 123 VAL CG1 C 12.038 1.601 -2.337 1.00 . A A . 123 VAL CG1 1 1
10 20152 1 1 123 VAL CG2 C 10.603 2.536 -4.176 1.00 . A A . 123 VAL CG2 1 1
10 20153 1 1 123 VAL H H 8.643 4.067 -2.193 1.00 . A A . 123 VAL H 1 1
10 20154 1 1 123 VAL HA H 9.362 1.204 -2.115 1.00 . A A . 123 VAL HA 1 1
10 20155 1 1 123 VAL HB H 11.218 3.567 -2.418 1.00 . A A . 123 VAL HB 1 1
10 20156 1 1 123 VAL HG11 H 12.243 1.656 -1.279 1.00 . A A . 123 VAL HG11 1 1
10 20157 1 1 123 VAL HG12 H 12.924 1.870 -2.892 1.00 . A A . 123 VAL HG12 1 1
10 20158 1 1 123 VAL HG13 H 11.741 0.595 -2.595 1.00 . A A . 123 VAL HG13 1 1
10 20159 1 1 123 VAL HG21 H 10.775 3.513 -4.602 1.00 . A A . 123 VAL HG21 1 1
10 20160 1 1 123 VAL HG22 H 9.558 2.257 -4.321 1.00 . A A . 123 VAL HG22 1 1
10 20161 1 1 123 VAL HG23 H 11.240 1.810 -4.662 1.00 . A A . 123 VAL HG23 1 1
10 20162 1 1 123 VAL N N 8.549 3.092 -2.309 1.00 . A A . 123 VAL N 1 1
10 20163 1 1 123 VAL O O 10.235 3.504 0.022 1.00 . A A . 123 VAL O 1 1
10 20164 1 1 124 SER C C 11.062 0.864 2.359 1.00 . A A . 124 SER C 1 1
10 20165 1 1 124 SER CA C 9.788 1.472 1.817 1.00 . A A . 124 SER CA 1 1
10 20166 1 1 124 SER CB C 8.571 0.799 2.446 1.00 . A A . 124 SER CB 1 1
10 20167 1 1 124 SER H H 9.555 0.482 -0.045 1.00 . A A . 124 SER H 1 1
10 20168 1 1 124 SER HA H 9.788 2.522 2.078 1.00 . A A . 124 SER HA 1 1
10 20169 1 1 124 SER HB2 H 8.702 -0.273 2.428 1.00 . A A . 124 SER HB2 1 1
10 20170 1 1 124 SER HB3 H 8.467 1.132 3.469 1.00 . A A . 124 SER HB3 1 1
10 20171 1 1 124 SER HG H 7.611 1.293 0.812 1.00 . A A . 124 SER HG 1 1
10 20172 1 1 124 SER N N 9.717 1.362 0.366 1.00 . A A . 124 SER N 1 1
10 20173 1 1 124 SER O O 11.681 0.010 1.730 1.00 . A A . 124 SER O 1 1
10 20174 1 1 124 SER OG O 7.391 1.136 1.734 1.00 . A A . 124 SER OG 1 1
10 20175 1 1 125 LYS C C 12.365 0.294 5.521 1.00 . A A . 125 LYS C 1 1
10 20176 1 1 125 LYS CA C 12.657 0.915 4.178 1.00 . A A . 125 LYS CA 1 1
10 20177 1 1 125 LYS CB C 13.562 2.126 4.374 1.00 . A A . 125 LYS CB 1 1
10 20178 1 1 125 LYS CD C 15.628 1.035 3.484 1.00 . A A . 125 LYS CD 1 1
10 20179 1 1 125 LYS CE C 16.883 1.220 2.652 1.00 . A A . 125 LYS CE 1 1
10 20180 1 1 125 LYS CG C 14.709 2.232 3.386 1.00 . A A . 125 LYS CG 1 1
10 20181 1 1 125 LYS H H 10.874 2.006 3.973 1.00 . A A . 125 LYS H 1 1
10 20182 1 1 125 LYS HA H 13.148 0.180 3.559 1.00 . A A . 125 LYS HA 1 1
10 20183 1 1 125 LYS HB2 H 12.961 3.019 4.280 1.00 . A A . 125 LYS HB2 1 1
10 20184 1 1 125 LYS HB3 H 13.966 2.090 5.365 1.00 . A A . 125 LYS HB3 1 1
10 20185 1 1 125 LYS HD2 H 15.908 0.887 4.517 1.00 . A A . 125 LYS HD2 1 1
10 20186 1 1 125 LYS HD3 H 15.092 0.174 3.126 1.00 . A A . 125 LYS HD3 1 1
10 20187 1 1 125 LYS HE2 H 16.604 1.292 1.611 1.00 . A A . 125 LYS HE2 1 1
10 20188 1 1 125 LYS HE3 H 17.371 2.134 2.957 1.00 . A A . 125 LYS HE3 1 1
10 20189 1 1 125 LYS HG2 H 14.306 2.284 2.386 1.00 . A A . 125 LYS HG2 1 1
10 20190 1 1 125 LYS HG3 H 15.271 3.128 3.598 1.00 . A A . 125 LYS HG3 1 1
10 20191 1 1 125 LYS HZ1 H 18.130 0.013 3.819 1.00 . A A . 125 LYS HZ1 1 1
10 20192 1 1 125 LYS HZ2 H 18.674 0.230 2.227 1.00 . A A . 125 LYS HZ2 1 1
10 20193 1 1 125 LYS HZ3 H 17.378 -0.812 2.545 1.00 . A A . 125 LYS HZ3 1 1
10 20194 1 1 125 LYS N N 11.441 1.334 3.526 1.00 . A A . 125 LYS N 1 1
10 20195 1 1 125 LYS NZ N 17.831 0.086 2.822 1.00 . A A . 125 LYS NZ 1 1
10 20196 1 1 125 LYS O O 11.405 0.651 6.201 1.00 . A A . 125 LYS O 1 1
10 20197 1 1 126 ARG C C 13.446 -0.397 8.312 1.00 . A A . 126 ARG C 1 1
10 20198 1 1 126 ARG CA C 13.083 -1.318 7.153 1.00 . A A . 126 ARG CA 1 1
10 20199 1 1 126 ARG CB C 13.988 -2.544 7.172 1.00 . A A . 126 ARG CB 1 1
10 20200 1 1 126 ARG CD C 12.215 -3.513 8.601 1.00 . A A . 126 ARG CD 1 1
10 20201 1 1 126 ARG CG C 13.254 -3.807 7.543 1.00 . A A . 126 ARG CG 1 1
10 20202 1 1 126 ARG CZ C 11.663 -5.043 10.445 1.00 . A A . 126 ARG CZ 1 1
10 20203 1 1 126 ARG H H 13.940 -0.891 5.286 1.00 . A A . 126 ARG H 1 1
10 20204 1 1 126 ARG HA H 12.058 -1.635 7.260 1.00 . A A . 126 ARG HA 1 1
10 20205 1 1 126 ARG HB2 H 14.415 -2.675 6.189 1.00 . A A . 126 ARG HB2 1 1
10 20206 1 1 126 ARG HB3 H 14.783 -2.385 7.887 1.00 . A A . 126 ARG HB3 1 1
10 20207 1 1 126 ARG HD2 H 12.684 -2.958 9.400 1.00 . A A . 126 ARG HD2 1 1
10 20208 1 1 126 ARG HD3 H 11.444 -2.901 8.143 1.00 . A A . 126 ARG HD3 1 1
10 20209 1 1 126 ARG HE H 11.158 -5.332 8.526 1.00 . A A . 126 ARG HE 1 1
10 20210 1 1 126 ARG HG2 H 12.767 -4.200 6.659 1.00 . A A . 126 ARG HG2 1 1
10 20211 1 1 126 ARG HG3 H 13.959 -4.528 7.928 1.00 . A A . 126 ARG HG3 1 1
10 20212 1 1 126 ARG HH11 H 12.688 -3.373 10.989 1.00 . A A . 126 ARG HH11 1 1
10 20213 1 1 126 ARG HH12 H 12.298 -4.458 12.289 1.00 . A A . 126 ARG HH12 1 1
10 20214 1 1 126 ARG HH21 H 10.651 -6.785 10.232 1.00 . A A . 126 ARG HH21 1 1
10 20215 1 1 126 ARG HH22 H 11.164 -6.421 11.849 1.00 . A A . 126 ARG HH22 1 1
10 20216 1 1 126 ARG N N 13.210 -0.640 5.893 1.00 . A A . 126 ARG N 1 1
10 20217 1 1 126 ARG NE N 11.614 -4.724 9.152 1.00 . A A . 126 ARG NE 1 1
10 20218 1 1 126 ARG NH1 N 12.265 -4.227 11.308 1.00 . A A . 126 ARG NH1 1 1
10 20219 1 1 126 ARG NH2 N 11.111 -6.169 10.874 1.00 . A A . 126 ARG NH2 1 1
10 20220 1 1 126 ARG O O 14.564 0.125 8.372 1.00 . A A . 126 ARG O 1 1
10 20221 1 1 127 ILE C C 12.859 -0.470 11.623 1.00 . A A . 127 ILE C 1 1
10 20222 1 1 127 ILE CA C 12.800 0.511 10.452 1.00 . A A . 127 ILE CA 1 1
10 20223 1 1 127 ILE CB C 11.785 1.618 10.765 1.00 . A A . 127 ILE CB 1 1
10 20224 1 1 127 ILE CD1 C 9.347 2.170 10.836 1.00 . A A . 127 ILE CD1 1 1
10 20225 1 1 127 ILE CG1 C 10.370 1.128 10.534 1.00 . A A . 127 ILE CG1 1 1
10 20226 1 1 127 ILE CG2 C 12.065 2.841 9.938 1.00 . A A . 127 ILE CG2 1 1
10 20227 1 1 127 ILE H H 11.599 -0.537 9.073 1.00 . A A . 127 ILE H 1 1
10 20228 1 1 127 ILE HA H 13.757 0.978 10.317 1.00 . A A . 127 ILE HA 1 1
10 20229 1 1 127 ILE HB H 11.885 1.899 11.791 1.00 . A A . 127 ILE HB 1 1
10 20230 1 1 127 ILE HD11 H 8.356 1.760 10.710 1.00 . A A . 127 ILE HD11 1 1
10 20231 1 1 127 ILE HD12 H 9.490 2.974 10.152 1.00 . A A . 127 ILE HD12 1 1
10 20232 1 1 127 ILE HD13 H 9.472 2.523 11.849 1.00 . A A . 127 ILE HD13 1 1
10 20233 1 1 127 ILE HG12 H 10.255 0.857 9.497 1.00 . A A . 127 ILE HG12 1 1
10 20234 1 1 127 ILE HG13 H 10.180 0.271 11.158 1.00 . A A . 127 ILE HG13 1 1
10 20235 1 1 127 ILE HG21 H 11.603 2.716 8.986 1.00 . A A . 127 ILE HG21 1 1
10 20236 1 1 127 ILE HG22 H 13.130 2.960 9.812 1.00 . A A . 127 ILE HG22 1 1
10 20237 1 1 127 ILE HG23 H 11.657 3.713 10.426 1.00 . A A . 127 ILE HG23 1 1
10 20238 1 1 127 ILE N N 12.504 -0.197 9.225 1.00 . A A . 127 ILE N 1 1
10 20239 1 1 127 ILE O O 12.121 -0.274 12.613 1.00 . A A . 127 ILE O 1 1
10 20240 1 1 127 ILE OXT O 13.612 -1.463 11.529 1.00 . A A . 127 ILE OXT 1 1
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