NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
473775 |
2ju7   |
15433 | cing | 4-filtered-FRED | STAR | entry | full | 68 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ju7
# This FRED archive file contains, for PDB entry <2ju7>:
#
# - 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_2ju7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ju7
_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
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 6 LYS O . 6 . O 1 1
3 1 2 1 1 127 ILE H . 127 . HN 1 1
4 1 1 1 1 6 LYS O . 6 . O 1 1
4 1 2 1 1 127 ILE N . 127 . N 1 1
5 1 1 1 1 7 TYR H . 7 . HN 1 1
5 1 2 1 1 39 SER O . 39 . O 1 1
6 1 1 1 1 7 TYR N . 7 . N 1 1
6 1 2 1 1 39 SER O . 39 . O 1 1
7 1 1 1 1 7 TYR O . 7 . O 1 1
7 1 2 1 1 39 SER H . 39 . HN 1 1
8 1 1 1 1 7 TYR O . 7 . O 1 1
8 1 2 1 1 39 SER N . 39 . N 1 1
9 1 1 1 1 8 GLN H . 8 . HN 1 1
9 1 2 1 1 125 LYS O . 125 . O 1 1
10 1 1 1 1 8 GLN N . 8 . N 1 1
10 1 2 1 1 125 LYS O . 125 . O 1 1
11 1 1 1 1 8 GLN O . 8 . O 1 1
11 1 2 1 1 125 LYS H . 125 . HN 1 1
12 1 1 1 1 8 GLN O . 8 . O 1 1
12 1 2 1 1 125 LYS N . 125 . N 1 1
13 1 1 1 1 9 VAL H . 9 . HN 1 1
13 1 2 1 1 37 GLY O . 37 . O 1 1
14 1 1 1 1 9 VAL N . 9 . N 1 1
14 1 2 1 1 37 GLY O . 37 . O 1 1
15 1 1 1 1 10 GLN H . 10 . HN 1 1
15 1 2 1 1 123 VAL O . 123 . O 1 1
16 1 1 1 1 10 GLN N . 10 . N 1 1
16 1 2 1 1 123 VAL O . 123 . O 1 1
17 1 1 1 1 38 VAL O . 38 . O 1 1
17 1 2 1 1 53 THR H . 53 . HN 1 1
18 1 1 1 1 38 VAL O . 38 . O 1 1
18 1 2 1 1 53 THR N . 53 . N 1 1
19 1 1 1 1 40 GLU H . 40 . HN 1 1
19 1 2 1 1 51 THR O . 51 . O 1 1
20 1 1 1 1 40 GLU N . 40 . N 1 1
20 1 2 1 1 51 THR O . 51 . O 1 1
21 1 1 1 1 40 GLU O . 40 . O 1 1
21 1 2 1 1 51 THR H . 51 . HN 1 1
22 1 1 1 1 40 GLU O . 40 . O 1 1
22 1 2 1 1 51 THR N . 51 . N 1 1
23 1 1 1 1 42 VAL H . 42 . HN 1 1
23 1 2 1 1 49 LYS O . 49 . O 1 1
24 1 1 1 1 42 VAL N . 42 . N 1 1
24 1 2 1 1 49 LYS O . 49 . O 1 1
25 1 1 1 1 42 VAL O . 42 . O 1 1
25 1 2 1 1 49 LYS H . 49 . HN 1 1
26 1 1 1 1 42 VAL O . 42 . O 1 1
26 1 2 1 1 49 LYS N . 49 . N 1 1
27 1 1 1 1 44 GLU H . 44 . HN 1 1
27 1 2 1 1 47 LYS O . 47 . O 1 1
28 1 1 1 1 44 GLU N . 44 . N 1 1
28 1 2 1 1 47 LYS O . 47 . O 1 1
29 1 1 1 1 50 LEU H . 50 . HN 1 1
29 1 2 1 1 61 ASN O . 61 . O 1 1
30 1 1 1 1 50 LEU N . 50 . N 1 1
30 1 2 1 1 61 ASN O . 61 . O 1 1
31 1 1 1 1 50 LEU O . 50 . O 1 1
31 1 2 1 1 61 ASN H . 61 . HN 1 1
32 1 1 1 1 50 LEU O . 50 . O 1 1
32 1 2 1 1 61 ASN N . 61 . N 1 1
33 1 1 1 1 54 TYR H . 54 . HN 1 1
33 1 2 1 1 57 LYS O . 57 . O 1 1
34 1 1 1 1 54 TYR N . 54 . N 1 1
34 1 2 1 1 57 LYS O . 57 . O 1 1
35 1 1 1 1 69 CYS H . 69 . HN 1 1
35 1 2 1 1 81 ALA O . 81 . O 1 1
36 1 1 1 1 69 CYS N . 69 . N 1 1
36 1 2 1 1 81 ALA O . 81 . O 1 1
37 1 1 1 1 69 CYS O . 69 . O 1 1
37 1 2 1 1 81 ALA H . 81 . HN 1 1
38 1 1 1 1 69 CYS O . 69 . O 1 1
38 1 2 1 1 81 ALA N . 81 . N 1 1
39 1 1 1 1 73 THR H . 73 . HN 1 1
39 1 2 1 1 77 GLU O . 77 . O 1 1
40 1 1 1 1 73 THR N . 73 . N 1 1
40 1 2 1 1 77 GLU O . 77 . O 1 1
41 1 1 1 1 82 VAL O . 82 . O 1 1
41 1 2 1 1 94 THR H . 94 . HN 1 1
42 1 1 1 1 82 VAL O . 82 . O 1 1
42 1 2 1 1 94 THR N . 94 . N 1 1
43 1 1 1 1 84 LYS H . 84 . HN 1 1
43 1 2 1 1 92 VAL O . 92 . O 1 1
44 1 1 1 1 84 LYS N . 84 . N 1 1
44 1 2 1 1 92 VAL O . 92 . O 1 1
45 1 1 1 1 89 ASN H . 89 . HN 1 1
45 1 2 1 1 104 PHE O . 104 . O 1 1
46 1 1 1 1 89 ASN N . 89 . N 1 1
46 1 2 1 1 104 PHE O . 104 . O 1 1
47 1 1 1 1 89 ASN O . 89 . O 1 1
47 1 2 1 1 104 PHE H . 104 . HN 1 1
48 1 1 1 1 89 ASN O . 89 . O 1 1
48 1 2 1 1 104 PHE N . 104 . N 1 1
49 1 1 1 1 91 MET H . 91 . HN 1 1
49 1 2 1 1 102 THR O . 102 . O 1 1
50 1 1 1 1 91 MET N . 91 . N 1 1
50 1 2 1 1 102 THR O . 102 . O 1 1
51 1 1 1 1 91 MET O . 91 . O 1 1
51 1 2 1 1 102 THR H . 102 . HN 1 1
52 1 1 1 1 91 MET O . 91 . O 1 1
52 1 2 1 1 102 THR N . 102 . N 1 1
53 1 1 1 1 99 LYS O . 99 . O 1 1
53 1 2 1 1 114 THR H . 114 . HN 1 1
54 1 1 1 1 99 LYS O . 99 . O 1 1
54 1 2 1 1 114 THR N . 114 . N 1 1
55 1 1 1 1 101 VAL H . 101 . HN 1 1
55 1 2 1 1 112 THR O . 112 . O 1 1
56 1 1 1 1 101 VAL N . 101 . N 1 1
56 1 2 1 1 112 THR O . 112 . O 1 1
57 1 1 1 1 101 VAL O . 101 . O 1 1
57 1 2 1 1 112 THR H . 112 . HN 1 1
58 1 1 1 1 101 VAL O . 101 . O 1 1
58 1 2 1 1 112 THR N . 112 . N 1 1
59 1 1 1 1 103 GLU H . 103 . HN 1 1
59 1 2 1 1 110 THR O . 110 . O 1 1
60 1 1 1 1 103 GLU N . 103 . N 1 1
60 1 2 1 1 110 THR O . 110 . O 1 1
61 1 1 1 1 103 GLU O . 103 . O 1 1
61 1 2 1 1 110 THR H . 110 . HN 1 1
62 1 1 1 1 103 GLU O . 103 . O 1 1
62 1 2 1 1 110 THR N . 110 . N 1 1
63 1 1 1 1 109 ILE H . 109 . HN 1 1
63 1 2 1 1 124 SER O . 124 . O 1 1
64 1 1 1 1 109 ILE N . 109 . N 1 1
64 1 2 1 1 124 SER O . 124 . O 1 1
65 1 1 1 1 111 ASN H . 111 . HN 1 1
65 1 2 1 1 122 ARG O . 122 . O 1 1
66 1 1 1 1 111 ASN N . 111 . N 1 1
66 1 2 1 1 122 ARG O . 122 . O 1 1
67 1 1 1 1 115 LEU H . 115 . HN 1 1
67 1 2 1 1 118 ILE O . 118 . O 1 1
68 1 1 1 1 115 LEU N . 115 . N 1 1
68 1 2 1 1 118 ILE O . 118 . O 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
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 9.876 -15.095 3.277 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.062 -16.046 3.238 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.735 -17.341 4.002 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 11.195 -16.560 8.086 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 10.438 -17.152 5.484 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 13.096 -15.995 3.697 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 12.111 -15.195 4.817 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 12.434 -14.476 3.319 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 11.273 -16.289 2.206 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 9.872 -17.801 3.545 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 11.575 -18.014 3.910 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 10.857 -17.545 8.373 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 10.363 -15.872 8.107 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 11.956 -16.227 8.775 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 9.665 -16.406 5.590 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 10.086 -18.091 5.889 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 12.258 -15.384 3.806 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 9.687 -14.364 4.250 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 11.879 -16.622 6.432 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C 6.693 -14.677 2.700 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C 7.982 -14.155 2.087 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C 7.729 -13.777 0.621 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C 7.660 -14.974 -0.324 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H 9.223 -15.777 1.510 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H 8.269 -13.262 2.622 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H 6.790 -13.246 0.563 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H 8.522 -13.123 0.287 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H 5.735 -15.261 0.076 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H 6.419 -16.352 -1.075 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N 9.078 -15.103 2.217 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N 6.488 -15.590 -0.446 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O 6.261 -15.797 2.415 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O 8.665 -15.351 -0.928 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 PHE C C 4.337 -12.888 4.908 1.00 . A A . 3 PHE C 1 1
1 35 1 1 3 PHE CA C 4.767 -14.085 4.075 1.00 . A A . 3 PHE CA 1 1
1 36 1 1 3 PHE CB C 4.669 -15.406 4.873 1.00 . A A . 3 PHE CB 1 1
1 37 1 1 3 PHE CD1 C 6.940 -15.418 5.986 1.00 . A A . 3 PHE CD1 1 1
1 38 1 1 3 PHE CD2 C 5.010 -15.779 7.334 1.00 . A A . 3 PHE CD2 1 1
1 39 1 1 3 PHE CE1 C 7.746 -15.550 7.101 1.00 . A A . 3 PHE CE1 1 1
1 40 1 1 3 PHE CE2 C 5.812 -15.912 8.452 1.00 . A A . 3 PHE CE2 1 1
1 41 1 1 3 PHE CG C 5.562 -15.529 6.088 1.00 . A A . 3 PHE CG 1 1
1 42 1 1 3 PHE CZ C 7.181 -15.796 8.334 1.00 . A A . 3 PHE CZ 1 1
1 43 1 1 3 PHE H H 6.581 -13.059 3.859 1.00 . A A . 3 PHE H 1 1
1 44 1 1 3 PHE HA H 4.105 -14.148 3.225 1.00 . A A . 3 PHE HA 1 1
1 45 1 1 3 PHE HB2 H 3.653 -15.521 5.215 1.00 . A A . 3 PHE HB2 1 1
1 46 1 1 3 PHE HB3 H 4.904 -16.223 4.208 1.00 . A A . 3 PHE HB3 1 1
1 47 1 1 3 PHE HD1 H 7.385 -15.221 5.021 1.00 . A A . 3 PHE HD1 1 1
1 48 1 1 3 PHE HD2 H 3.937 -15.870 7.428 1.00 . A A . 3 PHE HD2 1 1
1 49 1 1 3 PHE HE1 H 8.819 -15.462 7.006 1.00 . A A . 3 PHE HE1 1 1
1 50 1 1 3 PHE HE2 H 5.367 -16.105 9.415 1.00 . A A . 3 PHE HE2 1 1
1 51 1 1 3 PHE HZ H 7.810 -15.900 9.206 1.00 . A A . 3 PHE HZ 1 1
1 52 1 1 3 PHE N N 6.099 -13.856 3.558 1.00 . A A . 3 PHE N 1 1
1 53 1 1 3 PHE O O 3.356 -12.212 4.600 1.00 . A A . 3 PHE O 1 1
1 54 1 1 4 SER C C 6.139 -10.883 7.306 1.00 . A A . 4 SER C 1 1
1 55 1 1 4 SER CA C 4.834 -11.507 6.818 1.00 . A A . 4 SER CA 1 1
1 56 1 1 4 SER CB C 4.013 -11.999 8.006 1.00 . A A . 4 SER CB 1 1
1 57 1 1 4 SER H H 5.848 -13.196 6.122 1.00 . A A . 4 SER H 1 1
1 58 1 1 4 SER HA H 4.263 -10.767 6.273 1.00 . A A . 4 SER HA 1 1
1 59 1 1 4 SER HB2 H 3.848 -11.181 8.689 1.00 . A A . 4 SER HB2 1 1
1 60 1 1 4 SER HB3 H 3.063 -12.367 7.650 1.00 . A A . 4 SER HB3 1 1
1 61 1 1 4 SER HG H 4.730 -12.815 9.633 1.00 . A A . 4 SER HG 1 1
1 62 1 1 4 SER N N 5.097 -12.617 5.937 1.00 . A A . 4 SER N 1 1
1 63 1 1 4 SER O O 7.226 -11.390 7.015 1.00 . A A . 4 SER O 1 1
1 64 1 1 4 SER OG O 4.670 -13.041 8.699 1.00 . A A . 4 SER OG 1 1
1 65 1 1 5 GLY C C 7.234 -7.684 8.315 1.00 . A A . 5 GLY C 1 1
1 66 1 1 5 GLY CA C 7.172 -9.149 8.638 1.00 . A A . 5 GLY CA 1 1
1 67 1 1 5 GLY H H 5.124 -9.426 8.220 1.00 . A A . 5 GLY H 1 1
1 68 1 1 5 GLY HA2 H 7.116 -9.245 9.708 1.00 . A A . 5 GLY HA2 1 1
1 69 1 1 5 GLY HA3 H 8.071 -9.629 8.281 1.00 . A A . 5 GLY HA3 1 1
1 70 1 1 5 GLY N N 6.019 -9.797 8.056 1.00 . A A . 5 GLY N 1 1
1 71 1 1 5 GLY O O 6.308 -7.133 7.720 1.00 . A A . 5 GLY O 1 1
1 72 1 1 6 LYS C C 9.285 -5.325 7.284 1.00 . A A . 6 LYS C 1 1
1 73 1 1 6 LYS CA C 8.468 -5.620 8.526 1.00 . A A . 6 LYS CA 1 1
1 74 1 1 6 LYS CB C 9.131 -4.945 9.731 1.00 . A A . 6 LYS CB 1 1
1 75 1 1 6 LYS CD C 9.785 -5.360 12.137 1.00 . A A . 6 LYS CD 1 1
1 76 1 1 6 LYS CE C 10.551 -4.056 12.001 1.00 . A A . 6 LYS CE 1 1
1 77 1 1 6 LYS CG C 8.703 -5.507 11.072 1.00 . A A . 6 LYS CG 1 1
1 78 1 1 6 LYS H H 9.039 -7.563 9.155 1.00 . A A . 6 LYS H 1 1
1 79 1 1 6 LYS HA H 7.480 -5.203 8.395 1.00 . A A . 6 LYS HA 1 1
1 80 1 1 6 LYS HB2 H 10.209 -5.016 9.645 1.00 . A A . 6 LYS HB2 1 1
1 81 1 1 6 LYS HB3 H 8.853 -3.902 9.720 1.00 . A A . 6 LYS HB3 1 1
1 82 1 1 6 LYS HD2 H 9.321 -5.388 13.111 1.00 . A A . 6 LYS HD2 1 1
1 83 1 1 6 LYS HD3 H 10.478 -6.184 12.045 1.00 . A A . 6 LYS HD3 1 1
1 84 1 1 6 LYS HE2 H 11.181 -4.121 11.119 1.00 . A A . 6 LYS HE2 1 1
1 85 1 1 6 LYS HE3 H 9.847 -3.247 11.885 1.00 . A A . 6 LYS HE3 1 1
1 86 1 1 6 LYS HG2 H 7.826 -4.978 11.396 1.00 . A A . 6 LYS HG2 1 1
1 87 1 1 6 LYS HG3 H 8.472 -6.549 10.947 1.00 . A A . 6 LYS HG3 1 1
1 88 1 1 6 LYS HZ1 H 10.826 -3.492 13.994 1.00 . A A . 6 LYS HZ1 1 1
1 89 1 1 6 LYS HZ2 H 12.099 -3.038 12.969 1.00 . A A . 6 LYS HZ2 1 1
1 90 1 1 6 LYS HZ3 H 11.934 -4.657 13.450 1.00 . A A . 6 LYS HZ3 1 1
1 91 1 1 6 LYS N N 8.321 -7.052 8.715 1.00 . A A . 6 LYS N 1 1
1 92 1 1 6 LYS NZ N 11.411 -3.793 13.183 1.00 . A A . 6 LYS NZ 1 1
1 93 1 1 6 LYS O O 10.436 -5.744 7.153 1.00 . A A . 6 LYS O 1 1
1 94 1 1 7 TYR C C 9.143 -2.619 5.159 1.00 . A A . 7 TYR C 1 1
1 95 1 1 7 TYR CA C 9.309 -4.130 5.183 1.00 . A A . 7 TYR CA 1 1
1 96 1 1 7 TYR CB C 8.674 -4.761 3.940 1.00 . A A . 7 TYR CB 1 1
1 97 1 1 7 TYR CD1 C 7.799 -7.025 4.694 1.00 . A A . 7 TYR CD1 1 1
1 98 1 1 7 TYR CD2 C 9.561 -6.977 3.091 1.00 . A A . 7 TYR CD2 1 1
1 99 1 1 7 TYR CE1 C 7.792 -8.408 4.652 1.00 . A A . 7 TYR CE1 1 1
1 100 1 1 7 TYR CE2 C 9.560 -8.360 3.047 1.00 . A A . 7 TYR CE2 1 1
1 101 1 1 7 TYR CG C 8.686 -6.283 3.917 1.00 . A A . 7 TYR CG 1 1
1 102 1 1 7 TYR CZ C 8.675 -9.069 3.826 1.00 . A A . 7 TYR CZ 1 1
1 103 1 1 7 TYR H H 7.722 -4.372 6.535 1.00 . A A . 7 TYR H 1 1
1 104 1 1 7 TYR HA H 10.360 -4.381 5.232 1.00 . A A . 7 TYR HA 1 1
1 105 1 1 7 TYR HB2 H 7.653 -4.442 3.871 1.00 . A A . 7 TYR HB2 1 1
1 106 1 1 7 TYR HB3 H 9.196 -4.414 3.068 1.00 . A A . 7 TYR HB3 1 1
1 107 1 1 7 TYR HD1 H 7.110 -6.504 5.343 1.00 . A A . 7 TYR HD1 1 1
1 108 1 1 7 TYR HD2 H 10.256 -6.422 2.479 1.00 . A A . 7 TYR HD2 1 1
1 109 1 1 7 TYR HE1 H 7.095 -8.963 5.263 1.00 . A A . 7 TYR HE1 1 1
1 110 1 1 7 TYR HE2 H 10.252 -8.878 2.400 1.00 . A A . 7 TYR HE2 1 1
1 111 1 1 7 TYR HH H 9.582 -10.778 3.731 1.00 . A A . 7 TYR HH 1 1
1 112 1 1 7 TYR N N 8.666 -4.609 6.380 1.00 . A A . 7 TYR N 1 1
1 113 1 1 7 TYR O O 8.027 -2.117 5.244 1.00 . A A . 7 TYR O 1 1
1 114 1 1 7 TYR OH O 8.669 -10.448 3.771 1.00 . A A . 7 TYR OH 1 1
1 115 1 1 8 GLN C C 9.974 0.248 3.937 1.00 . A A . 8 GLN C 1 1
1 116 1 1 8 GLN CA C 10.175 -0.459 5.265 1.00 . A A . 8 GLN CA 1 1
1 117 1 1 8 GLN CB C 11.455 0.035 5.936 1.00 . A A . 8 GLN CB 1 1
1 118 1 1 8 GLN CD C 12.394 2.284 6.599 1.00 . A A . 8 GLN CD 1 1
1 119 1 1 8 GLN CG C 11.261 1.293 6.763 1.00 . A A . 8 GLN CG 1 1
1 120 1 1 8 GLN H H 11.079 -2.308 4.769 1.00 . A A . 8 GLN H 1 1
1 121 1 1 8 GLN HA H 9.335 -0.254 5.910 1.00 . A A . 8 GLN HA 1 1
1 122 1 1 8 GLN HB2 H 11.832 -0.740 6.583 1.00 . A A . 8 GLN HB2 1 1
1 123 1 1 8 GLN HB3 H 12.186 0.246 5.181 1.00 . A A . 8 GLN HB3 1 1
1 124 1 1 8 GLN HE21 H 11.452 3.154 5.076 1.00 . A A . 8 GLN HE21 1 1
1 125 1 1 8 GLN HE22 H 12.982 3.832 5.510 1.00 . A A . 8 GLN HE22 1 1
1 126 1 1 8 GLN HG2 H 10.334 1.771 6.481 1.00 . A A . 8 GLN HG2 1 1
1 127 1 1 8 GLN HG3 H 11.212 1.003 7.796 1.00 . A A . 8 GLN HG3 1 1
1 128 1 1 8 GLN N N 10.229 -1.887 5.052 1.00 . A A . 8 GLN N 1 1
1 129 1 1 8 GLN NE2 N 12.265 3.180 5.634 1.00 . A A . 8 GLN NE2 1 1
1 130 1 1 8 GLN O O 10.551 -0.148 2.922 1.00 . A A . 8 GLN O 1 1
1 131 1 1 8 GLN OE1 O 13.379 2.245 7.334 1.00 . A A . 8 GLN OE1 1 1
1 132 1 1 9 VAL C C 10.143 2.903 2.468 1.00 . A A . 9 VAL C 1 1
1 133 1 1 9 VAL CA C 8.915 2.058 2.755 1.00 . A A . 9 VAL CA 1 1
1 134 1 1 9 VAL CB C 7.658 2.936 2.891 1.00 . A A . 9 VAL CB 1 1
1 135 1 1 9 VAL CG1 C 7.836 4.259 2.182 1.00 . A A . 9 VAL CG1 1 1
1 136 1 1 9 VAL CG2 C 6.478 2.206 2.335 1.00 . A A . 9 VAL CG2 1 1
1 137 1 1 9 VAL H H 8.661 1.514 4.760 1.00 . A A . 9 VAL H 1 1
1 138 1 1 9 VAL HA H 8.762 1.381 1.927 1.00 . A A . 9 VAL HA 1 1
1 139 1 1 9 VAL HB H 7.471 3.118 3.919 1.00 . A A . 9 VAL HB 1 1
1 140 1 1 9 VAL HG11 H 8.789 4.666 2.473 1.00 . A A . 9 VAL HG11 1 1
1 141 1 1 9 VAL HG12 H 7.045 4.937 2.469 1.00 . A A . 9 VAL HG12 1 1
1 142 1 1 9 VAL HG13 H 7.817 4.105 1.114 1.00 . A A . 9 VAL HG13 1 1
1 143 1 1 9 VAL HG21 H 6.341 1.275 2.863 1.00 . A A . 9 VAL HG21 1 1
1 144 1 1 9 VAL HG22 H 6.674 2.013 1.306 1.00 . A A . 9 VAL HG22 1 1
1 145 1 1 9 VAL HG23 H 5.592 2.818 2.432 1.00 . A A . 9 VAL HG23 1 1
1 146 1 1 9 VAL N N 9.130 1.267 3.935 1.00 . A A . 9 VAL N 1 1
1 147 1 1 9 VAL O O 10.650 3.617 3.338 1.00 . A A . 9 VAL O 1 1
1 148 1 1 10 GLN C C 11.536 4.552 -0.164 1.00 . A A . 10 GLN C 1 1
1 149 1 1 10 GLN CA C 11.832 3.440 0.824 1.00 . A A . 10 GLN CA 1 1
1 150 1 1 10 GLN CB C 12.727 2.418 0.167 1.00 . A A . 10 GLN CB 1 1
1 151 1 1 10 GLN CD C 13.709 1.510 2.302 1.00 . A A . 10 GLN CD 1 1
1 152 1 1 10 GLN CG C 12.960 1.210 1.017 1.00 . A A . 10 GLN CG 1 1
1 153 1 1 10 GLN H H 10.120 2.257 0.601 1.00 . A A . 10 GLN H 1 1
1 154 1 1 10 GLN HA H 12.334 3.824 1.681 1.00 . A A . 10 GLN HA 1 1
1 155 1 1 10 GLN HB2 H 12.281 2.108 -0.756 1.00 . A A . 10 GLN HB2 1 1
1 156 1 1 10 GLN HB3 H 13.670 2.860 -0.031 1.00 . A A . 10 GLN HB3 1 1
1 157 1 1 10 GLN HE21 H 14.709 2.991 1.418 1.00 . A A . 10 GLN HE21 1 1
1 158 1 1 10 GLN HE22 H 15.074 2.714 3.087 1.00 . A A . 10 GLN HE22 1 1
1 159 1 1 10 GLN HG2 H 12.009 0.806 1.263 1.00 . A A . 10 GLN HG2 1 1
1 160 1 1 10 GLN HG3 H 13.515 0.501 0.447 1.00 . A A . 10 GLN HG3 1 1
1 161 1 1 10 GLN N N 10.611 2.799 1.244 1.00 . A A . 10 GLN N 1 1
1 162 1 1 10 GLN NE2 N 14.587 2.502 2.268 1.00 . A A . 10 GLN NE2 1 1
1 163 1 1 10 GLN O O 12.039 5.670 -0.043 1.00 . A A . 10 GLN O 1 1
1 164 1 1 10 GLN OE1 O 13.510 0.846 3.318 1.00 . A A . 10 GLN OE1 1 1
1 165 1 1 11 SER C C 9.163 4.752 -2.979 1.00 . A A . 11 SER C 1 1
1 166 1 1 11 SER CA C 10.448 5.129 -2.260 1.00 . A A . 11 SER CA 1 1
1 167 1 1 11 SER CB C 11.620 5.084 -3.235 1.00 . A A . 11 SER CB 1 1
1 168 1 1 11 SER H H 10.220 3.371 -1.100 1.00 . A A . 11 SER H 1 1
1 169 1 1 11 SER HA H 10.356 6.125 -1.874 1.00 . A A . 11 SER HA 1 1
1 170 1 1 11 SER HB2 H 11.899 4.058 -3.386 1.00 . A A . 11 SER HB2 1 1
1 171 1 1 11 SER HB3 H 11.328 5.517 -4.177 1.00 . A A . 11 SER HB3 1 1
1 172 1 1 11 SER HG H 12.576 6.020 -1.798 1.00 . A A . 11 SER HG 1 1
1 173 1 1 11 SER N N 10.702 4.233 -1.143 1.00 . A A . 11 SER N 1 1
1 174 1 1 11 SER O O 8.747 3.594 -2.945 1.00 . A A . 11 SER O 1 1
1 175 1 1 11 SER OG O 12.744 5.786 -2.723 1.00 . A A . 11 SER OG 1 1
1 176 1 1 12 GLN C C 7.309 6.402 -5.628 1.00 . A A . 12 GLN C 1 1
1 177 1 1 12 GLN CA C 7.363 5.466 -4.433 1.00 . A A . 12 GLN CA 1 1
1 178 1 1 12 GLN CB C 6.053 5.553 -3.647 1.00 . A A . 12 GLN CB 1 1
1 179 1 1 12 GLN CD C 6.305 6.820 -1.467 1.00 . A A . 12 GLN CD 1 1
1 180 1 1 12 GLN CG C 5.820 6.861 -2.905 1.00 . A A . 12 GLN CG 1 1
1 181 1 1 12 GLN H H 8.858 6.655 -3.521 1.00 . A A . 12 GLN H 1 1
1 182 1 1 12 GLN HA H 7.467 4.458 -4.806 1.00 . A A . 12 GLN HA 1 1
1 183 1 1 12 GLN HB2 H 5.234 5.416 -4.346 1.00 . A A . 12 GLN HB2 1 1
1 184 1 1 12 GLN HB3 H 6.030 4.748 -2.926 1.00 . A A . 12 GLN HB3 1 1
1 185 1 1 12 GLN HE21 H 8.025 7.691 -1.965 1.00 . A A . 12 GLN HE21 1 1
1 186 1 1 12 GLN HE22 H 7.817 7.322 -0.286 1.00 . A A . 12 GLN HE22 1 1
1 187 1 1 12 GLN HG2 H 6.346 7.648 -3.423 1.00 . A A . 12 GLN HG2 1 1
1 188 1 1 12 GLN HG3 H 4.761 7.074 -2.907 1.00 . A A . 12 GLN HG3 1 1
1 189 1 1 12 GLN N N 8.529 5.729 -3.607 1.00 . A A . 12 GLN N 1 1
1 190 1 1 12 GLN NE2 N 7.503 7.322 -1.214 1.00 . A A . 12 GLN NE2 1 1
1 191 1 1 12 GLN O O 7.921 7.465 -5.632 1.00 . A A . 12 GLN O 1 1
1 192 1 1 12 GLN OE1 O 5.584 6.365 -0.578 1.00 . A A . 12 GLN OE1 1 1
1 193 1 1 13 GLU C C 4.961 7.361 -7.745 1.00 . A A . 13 GLU C 1 1
1 194 1 1 13 GLU CA C 6.340 6.735 -7.841 1.00 . A A . 13 GLU CA 1 1
1 195 1 1 13 GLU CB C 6.376 5.824 -9.047 1.00 . A A . 13 GLU CB 1 1
1 196 1 1 13 GLU CD C 8.833 6.264 -9.442 1.00 . A A . 13 GLU CD 1 1
1 197 1 1 13 GLU CG C 7.736 5.225 -9.335 1.00 . A A . 13 GLU CG 1 1
1 198 1 1 13 GLU H H 6.266 5.031 -6.606 1.00 . A A . 13 GLU H 1 1
1 199 1 1 13 GLU HA H 7.082 7.495 -7.951 1.00 . A A . 13 GLU HA 1 1
1 200 1 1 13 GLU HB2 H 5.698 5.018 -8.851 1.00 . A A . 13 GLU HB2 1 1
1 201 1 1 13 GLU HB3 H 6.044 6.371 -9.919 1.00 . A A . 13 GLU HB3 1 1
1 202 1 1 13 GLU HG2 H 7.981 4.541 -8.539 1.00 . A A . 13 GLU HG2 1 1
1 203 1 1 13 GLU HG3 H 7.680 4.687 -10.264 1.00 . A A . 13 GLU HG3 1 1
1 204 1 1 13 GLU N N 6.612 5.952 -6.651 1.00 . A A . 13 GLU N 1 1
1 205 1 1 13 GLU O O 4.054 6.742 -7.225 1.00 . A A . 13 GLU O 1 1
1 206 1 1 13 GLU OE1 O 8.823 7.049 -10.414 1.00 . A A . 13 GLU OE1 1 1
1 207 1 1 13 GLU OE2 O 9.718 6.290 -8.562 1.00 . A A . 13 GLU OE2 1 1
1 208 1 1 14 ASN C C 2.859 9.549 -7.015 1.00 . A A . 14 ASN C 1 1
1 209 1 1 14 ASN CA C 3.486 9.207 -8.356 1.00 . A A . 14 ASN CA 1 1
1 210 1 1 14 ASN CB C 2.509 8.314 -9.119 1.00 . A A . 14 ASN CB 1 1
1 211 1 1 14 ASN CG C 2.691 8.369 -10.616 1.00 . A A . 14 ASN CG 1 1
1 212 1 1 14 ASN H H 5.609 9.093 -8.504 1.00 . A A . 14 ASN H 1 1
1 213 1 1 14 ASN HA H 3.615 10.122 -8.915 1.00 . A A . 14 ASN HA 1 1
1 214 1 1 14 ASN HB2 H 2.659 7.292 -8.807 1.00 . A A . 14 ASN HB2 1 1
1 215 1 1 14 ASN HB3 H 1.505 8.612 -8.873 1.00 . A A . 14 ASN HB3 1 1
1 216 1 1 14 ASN HD21 H 4.585 7.914 -10.379 1.00 . A A . 14 ASN HD21 1 1
1 217 1 1 14 ASN HD22 H 4.058 8.106 -12.018 1.00 . A A . 14 ASN HD22 1 1
1 218 1 1 14 ASN N N 4.808 8.582 -8.232 1.00 . A A . 14 ASN N 1 1
1 219 1 1 14 ASN ND2 N 3.902 8.116 -11.048 1.00 . A A . 14 ASN ND2 1 1
1 220 1 1 14 ASN O O 1.641 9.625 -6.909 1.00 . A A . 14 ASN O 1 1
1 221 1 1 14 ASN OD1 O 1.746 8.592 -11.371 1.00 . A A . 14 ASN OD1 1 1
1 222 1 1 15 PHE C C 2.478 11.540 -4.733 1.00 . A A . 15 PHE C 1 1
1 223 1 1 15 PHE CA C 3.179 10.181 -4.686 1.00 . A A . 15 PHE CA 1 1
1 224 1 1 15 PHE CB C 4.314 10.205 -3.662 1.00 . A A . 15 PHE CB 1 1
1 225 1 1 15 PHE CD1 C 6.473 9.941 -4.889 1.00 . A A . 15 PHE CD1 1 1
1 226 1 1 15 PHE CD2 C 5.959 12.074 -3.962 1.00 . A A . 15 PHE CD2 1 1
1 227 1 1 15 PHE CE1 C 7.672 10.435 -5.365 1.00 . A A . 15 PHE CE1 1 1
1 228 1 1 15 PHE CE2 C 7.156 12.572 -4.438 1.00 . A A . 15 PHE CE2 1 1
1 229 1 1 15 PHE CG C 5.605 10.756 -4.185 1.00 . A A . 15 PHE CG 1 1
1 230 1 1 15 PHE CZ C 8.014 11.751 -5.139 1.00 . A A . 15 PHE CZ 1 1
1 231 1 1 15 PHE H H 4.635 9.661 -6.141 1.00 . A A . 15 PHE H 1 1
1 232 1 1 15 PHE HA H 2.457 9.443 -4.375 1.00 . A A . 15 PHE HA 1 1
1 233 1 1 15 PHE HB2 H 4.017 10.810 -2.820 1.00 . A A . 15 PHE HB2 1 1
1 234 1 1 15 PHE HB3 H 4.499 9.203 -3.326 1.00 . A A . 15 PHE HB3 1 1
1 235 1 1 15 PHE HD1 H 6.198 8.904 -5.069 1.00 . A A . 15 PHE HD1 1 1
1 236 1 1 15 PHE HD2 H 5.288 12.717 -3.414 1.00 . A A . 15 PHE HD2 1 1
1 237 1 1 15 PHE HE1 H 8.343 9.789 -5.913 1.00 . A A . 15 PHE HE1 1 1
1 238 1 1 15 PHE HE2 H 7.420 13.604 -4.260 1.00 . A A . 15 PHE HE2 1 1
1 239 1 1 15 PHE HZ H 8.951 12.138 -5.511 1.00 . A A . 15 PHE HZ 1 1
1 240 1 1 15 PHE N N 3.676 9.772 -6.004 1.00 . A A . 15 PHE N 1 1
1 241 1 1 15 PHE O O 1.982 12.025 -3.725 1.00 . A A . 15 PHE O 1 1
1 242 1 1 16 GLU C C 0.628 13.322 -7.056 1.00 . A A . 16 GLU C 1 1
1 243 1 1 16 GLU CA C 1.828 13.437 -6.120 1.00 . A A . 16 GLU CA 1 1
1 244 1 1 16 GLU CB C 2.889 14.386 -6.654 1.00 . A A . 16 GLU CB 1 1
1 245 1 1 16 GLU CD C 5.073 15.542 -6.179 1.00 . A A . 16 GLU CD 1 1
1 246 1 1 16 GLU CG C 4.026 14.554 -5.693 1.00 . A A . 16 GLU CG 1 1
1 247 1 1 16 GLU H H 2.808 11.657 -6.694 1.00 . A A . 16 GLU H 1 1
1 248 1 1 16 GLU HA H 1.474 13.815 -5.170 1.00 . A A . 16 GLU HA 1 1
1 249 1 1 16 GLU HB2 H 3.294 13.973 -7.554 1.00 . A A . 16 GLU HB2 1 1
1 250 1 1 16 GLU HB3 H 2.451 15.351 -6.854 1.00 . A A . 16 GLU HB3 1 1
1 251 1 1 16 GLU HG2 H 3.618 14.889 -4.743 1.00 . A A . 16 GLU HG2 1 1
1 252 1 1 16 GLU HG3 H 4.490 13.586 -5.568 1.00 . A A . 16 GLU HG3 1 1
1 253 1 1 16 GLU N N 2.431 12.129 -5.915 1.00 . A A . 16 GLU N 1 1
1 254 1 1 16 GLU O O -0.446 13.788 -6.726 1.00 . A A . 16 GLU O 1 1
1 255 1 1 16 GLU OE1 O 4.784 16.308 -7.117 1.00 . A A . 16 GLU OE1 1 1
1 256 1 1 16 GLU OE2 O 6.195 15.553 -5.633 1.00 . A A . 16 GLU OE2 1 1
1 257 1 1 17 PRO C C -1.441 11.609 -8.390 1.00 . A A . 17 PRO C 1 1
1 258 1 1 17 PRO CA C -0.359 12.395 -9.093 1.00 . A A . 17 PRO CA 1 1
1 259 1 1 17 PRO CB C 0.199 11.501 -10.157 1.00 . A A . 17 PRO CB 1 1
1 260 1 1 17 PRO CD C 2.045 12.271 -8.815 1.00 . A A . 17 PRO CD 1 1
1 261 1 1 17 PRO CG C 1.672 11.672 -10.130 1.00 . A A . 17 PRO CG 1 1
1 262 1 1 17 PRO HA H -0.759 13.277 -9.540 1.00 . A A . 17 PRO HA 1 1
1 263 1 1 17 PRO HB2 H -0.078 10.478 -9.943 1.00 . A A . 17 PRO HB2 1 1
1 264 1 1 17 PRO HB3 H -0.225 11.796 -11.082 1.00 . A A . 17 PRO HB3 1 1
1 265 1 1 17 PRO HD2 H 2.518 11.526 -8.187 1.00 . A A . 17 PRO HD2 1 1
1 266 1 1 17 PRO HD3 H 2.699 13.116 -8.959 1.00 . A A . 17 PRO HD3 1 1
1 267 1 1 17 PRO HG2 H 2.127 10.708 -10.203 1.00 . A A . 17 PRO HG2 1 1
1 268 1 1 17 PRO HG3 H 1.990 12.308 -10.942 1.00 . A A . 17 PRO HG3 1 1
1 269 1 1 17 PRO N N 0.777 12.689 -8.227 1.00 . A A . 17 PRO N 1 1
1 270 1 1 17 PRO O O -2.635 11.864 -8.536 1.00 . A A . 17 PRO O 1 1
1 271 1 1 18 PHE C C -2.651 10.618 -5.877 1.00 . A A . 18 PHE C 1 1
1 272 1 1 18 PHE CA C -1.865 9.782 -6.867 1.00 . A A . 18 PHE CA 1 1
1 273 1 1 18 PHE CB C -1.017 8.727 -6.151 1.00 . A A . 18 PHE CB 1 1
1 274 1 1 18 PHE CD1 C -2.546 7.977 -4.284 1.00 . A A . 18 PHE CD1 1 1
1 275 1 1 18 PHE CD2 C -1.751 6.363 -5.842 1.00 . A A . 18 PHE CD2 1 1
1 276 1 1 18 PHE CE1 C -3.250 6.993 -3.619 1.00 . A A . 18 PHE CE1 1 1
1 277 1 1 18 PHE CE2 C -2.452 5.374 -5.183 1.00 . A A . 18 PHE CE2 1 1
1 278 1 1 18 PHE CG C -1.789 7.671 -5.405 1.00 . A A . 18 PHE CG 1 1
1 279 1 1 18 PHE CZ C -3.204 5.689 -4.069 1.00 . A A . 18 PHE CZ 1 1
1 280 1 1 18 PHE H H -0.012 10.473 -7.632 1.00 . A A . 18 PHE H 1 1
1 281 1 1 18 PHE HA H -2.551 9.300 -7.550 1.00 . A A . 18 PHE HA 1 1
1 282 1 1 18 PHE HB2 H -0.424 8.226 -6.890 1.00 . A A . 18 PHE HB2 1 1
1 283 1 1 18 PHE HB3 H -0.349 9.216 -5.466 1.00 . A A . 18 PHE HB3 1 1
1 284 1 1 18 PHE HD1 H -2.583 8.998 -3.932 1.00 . A A . 18 PHE HD1 1 1
1 285 1 1 18 PHE HD2 H -1.162 6.119 -6.713 1.00 . A A . 18 PHE HD2 1 1
1 286 1 1 18 PHE HE1 H -3.837 7.244 -2.750 1.00 . A A . 18 PHE HE1 1 1
1 287 1 1 18 PHE HE2 H -2.412 4.355 -5.538 1.00 . A A . 18 PHE HE2 1 1
1 288 1 1 18 PHE HZ H -3.754 4.917 -3.552 1.00 . A A . 18 PHE HZ 1 1
1 289 1 1 18 PHE N N -0.986 10.639 -7.637 1.00 . A A . 18 PHE N 1 1
1 290 1 1 18 PHE O O -3.874 10.524 -5.801 1.00 . A A . 18 PHE O 1 1
1 291 1 1 19 MET C C -3.472 13.357 -4.958 1.00 . A A . 19 MET C 1 1
1 292 1 1 19 MET CA C -2.578 12.374 -4.209 1.00 . A A . 19 MET CA 1 1
1 293 1 1 19 MET CB C -1.538 13.166 -3.412 1.00 . A A . 19 MET CB 1 1
1 294 1 1 19 MET CE C -0.303 10.733 -0.253 1.00 . A A . 19 MET CE 1 1
1 295 1 1 19 MET CG C -0.677 12.345 -2.470 1.00 . A A . 19 MET CG 1 1
1 296 1 1 19 MET H H -0.963 11.440 -5.225 1.00 . A A . 19 MET H 1 1
1 297 1 1 19 MET HA H -3.184 11.797 -3.529 1.00 . A A . 19 MET HA 1 1
1 298 1 1 19 MET HB2 H -0.874 13.673 -4.110 1.00 . A A . 19 MET HB2 1 1
1 299 1 1 19 MET HB3 H -2.056 13.912 -2.826 1.00 . A A . 19 MET HB3 1 1
1 300 1 1 19 MET HE1 H 0.355 11.497 0.136 1.00 . A A . 19 MET HE1 1 1
1 301 1 1 19 MET HE2 H 0.257 10.072 -0.898 1.00 . A A . 19 MET HE2 1 1
1 302 1 1 19 MET HE3 H -0.724 10.167 0.566 1.00 . A A . 19 MET HE3 1 1
1 303 1 1 19 MET HG2 H -0.146 11.608 -3.047 1.00 . A A . 19 MET HG2 1 1
1 304 1 1 19 MET HG3 H 0.040 13.005 -2.000 1.00 . A A . 19 MET HG3 1 1
1 305 1 1 19 MET N N -1.940 11.453 -5.142 1.00 . A A . 19 MET N 1 1
1 306 1 1 19 MET O O -4.609 13.613 -4.552 1.00 . A A . 19 MET O 1 1
1 307 1 1 19 MET SD S -1.626 11.504 -1.187 1.00 . A A . 19 MET SD 1 1
1 308 1 1 20 LYS C C -4.952 14.498 -7.358 1.00 . A A . 20 LYS C 1 1
1 309 1 1 20 LYS CA C -3.612 14.954 -6.795 1.00 . A A . 20 LYS CA 1 1
1 310 1 1 20 LYS CB C -2.688 15.512 -7.900 1.00 . A A . 20 LYS CB 1 1
1 311 1 1 20 LYS CD C -1.645 15.261 -10.176 1.00 . A A . 20 LYS CD 1 1
1 312 1 1 20 LYS CE C -1.857 16.692 -10.634 1.00 . A A . 20 LYS CE 1 1
1 313 1 1 20 LYS CG C -2.734 14.776 -9.232 1.00 . A A . 20 LYS CG 1 1
1 314 1 1 20 LYS H H -2.107 13.526 -6.406 1.00 . A A . 20 LYS H 1 1
1 315 1 1 20 LYS HA H -3.798 15.737 -6.085 1.00 . A A . 20 LYS HA 1 1
1 316 1 1 20 LYS HB2 H -2.953 16.542 -8.084 1.00 . A A . 20 LYS HB2 1 1
1 317 1 1 20 LYS HB3 H -1.667 15.477 -7.543 1.00 . A A . 20 LYS HB3 1 1
1 318 1 1 20 LYS HD2 H -0.695 15.205 -9.667 1.00 . A A . 20 LYS HD2 1 1
1 319 1 1 20 LYS HD3 H -1.625 14.618 -11.044 1.00 . A A . 20 LYS HD3 1 1
1 320 1 1 20 LYS HE2 H -2.769 16.742 -11.212 1.00 . A A . 20 LYS HE2 1 1
1 321 1 1 20 LYS HE3 H -1.943 17.331 -9.767 1.00 . A A . 20 LYS HE3 1 1
1 322 1 1 20 LYS HG2 H -2.591 13.710 -9.067 1.00 . A A . 20 LYS HG2 1 1
1 323 1 1 20 LYS HG3 H -3.698 14.947 -9.682 1.00 . A A . 20 LYS HG3 1 1
1 324 1 1 20 LYS HZ1 H 0.126 17.311 -10.878 1.00 . A A . 20 LYS HZ1 1 1
1 325 1 1 20 LYS HZ2 H -0.966 18.058 -11.946 1.00 . A A . 20 LYS HZ2 1 1
1 326 1 1 20 LYS HZ3 H -0.496 16.446 -12.202 1.00 . A A . 20 LYS HZ3 1 1
1 327 1 1 20 LYS N N -2.959 13.875 -6.069 1.00 . A A . 20 LYS N 1 1
1 328 1 1 20 LYS NZ N -0.721 17.159 -11.473 1.00 . A A . 20 LYS NZ 1 1
1 329 1 1 20 LYS O O -5.918 15.260 -7.384 1.00 . A A . 20 LYS O 1 1
1 330 1 1 21 ALA C C -7.242 12.391 -7.206 1.00 . A A . 21 ALA C 1 1
1 331 1 1 21 ALA CA C -6.240 12.691 -8.321 1.00 . A A . 21 ALA CA 1 1
1 332 1 1 21 ALA CB C -5.959 11.452 -9.143 1.00 . A A . 21 ALA CB 1 1
1 333 1 1 21 ALA H H -4.196 12.698 -7.783 1.00 . A A . 21 ALA H 1 1
1 334 1 1 21 ALA HA H -6.670 13.420 -8.982 1.00 . A A . 21 ALA HA 1 1
1 335 1 1 21 ALA HB1 H -4.899 11.383 -9.328 1.00 . A A . 21 ALA HB1 1 1
1 336 1 1 21 ALA HB2 H -6.485 11.516 -10.083 1.00 . A A . 21 ALA HB2 1 1
1 337 1 1 21 ALA HB3 H -6.291 10.574 -8.604 1.00 . A A . 21 ALA HB3 1 1
1 338 1 1 21 ALA N N -5.009 13.253 -7.803 1.00 . A A . 21 ALA N 1 1
1 339 1 1 21 ALA O O -8.448 12.580 -7.379 1.00 . A A . 21 ALA O 1 1
1 340 1 1 22 MET C C -8.160 12.587 -4.111 1.00 . A A . 22 MET C 1 1
1 341 1 1 22 MET CA C -7.610 11.460 -4.981 1.00 . A A . 22 MET CA 1 1
1 342 1 1 22 MET CB C -6.922 10.401 -4.122 1.00 . A A . 22 MET CB 1 1
1 343 1 1 22 MET CE C -6.923 10.405 -0.935 1.00 . A A . 22 MET CE 1 1
1 344 1 1 22 MET CG C -5.720 10.897 -3.390 1.00 . A A . 22 MET CG 1 1
1 345 1 1 22 MET H H -5.767 11.932 -5.926 1.00 . A A . 22 MET H 1 1
1 346 1 1 22 MET HA H -8.431 10.989 -5.453 1.00 . A A . 22 MET HA 1 1
1 347 1 1 22 MET HB2 H -7.619 10.030 -3.392 1.00 . A A . 22 MET HB2 1 1
1 348 1 1 22 MET HB3 H -6.614 9.585 -4.760 1.00 . A A . 22 MET HB3 1 1
1 349 1 1 22 MET HE1 H -7.804 10.094 -1.479 1.00 . A A . 22 MET HE1 1 1
1 350 1 1 22 MET HE2 H -7.211 10.759 0.043 1.00 . A A . 22 MET HE2 1 1
1 351 1 1 22 MET HE3 H -6.251 9.565 -0.831 1.00 . A A . 22 MET HE3 1 1
1 352 1 1 22 MET HG2 H -5.088 10.060 -3.195 1.00 . A A . 22 MET HG2 1 1
1 353 1 1 22 MET HG3 H -5.219 11.593 -4.037 1.00 . A A . 22 MET HG3 1 1
1 354 1 1 22 MET N N -6.739 11.939 -6.053 1.00 . A A . 22 MET N 1 1
1 355 1 1 22 MET O O -9.244 12.451 -3.541 1.00 . A A . 22 MET O 1 1
1 356 1 1 22 MET SD S -6.100 11.723 -1.829 1.00 . A A . 22 MET SD 1 1
1 357 1 1 23 GLY C C -6.886 15.817 -2.810 1.00 . A A . 23 GLY C 1 1
1 358 1 1 23 GLY CA C -7.939 14.799 -3.217 1.00 . A A . 23 GLY CA 1 1
1 359 1 1 23 GLY H H -6.556 13.754 -4.427 1.00 . A A . 23 GLY H 1 1
1 360 1 1 23 GLY HA2 H -8.696 15.303 -3.795 1.00 . A A . 23 GLY HA2 1 1
1 361 1 1 23 GLY HA3 H -8.394 14.399 -2.328 1.00 . A A . 23 GLY HA3 1 1
1 362 1 1 23 GLY N N -7.431 13.694 -3.996 1.00 . A A . 23 GLY N 1 1
1 363 1 1 23 GLY O O -7.157 17.021 -2.818 1.00 . A A . 23 GLY O 1 1
1 364 1 1 24 LEU C C -3.965 16.920 -3.135 1.00 . A A . 24 LEU C 1 1
1 365 1 1 24 LEU CA C -4.668 16.254 -1.961 1.00 . A A . 24 LEU CA 1 1
1 366 1 1 24 LEU CB C -3.669 15.466 -1.126 1.00 . A A . 24 LEU CB 1 1
1 367 1 1 24 LEU CD1 C -3.176 16.885 0.852 1.00 . A A . 24 LEU CD1 1 1
1 368 1 1 24 LEU CD2 C -1.381 15.465 -0.155 1.00 . A A . 24 LEU CD2 1 1
1 369 1 1 24 LEU CG C -2.611 16.299 -0.423 1.00 . A A . 24 LEU CG 1 1
1 370 1 1 24 LEU H H -5.494 14.404 -2.501 1.00 . A A . 24 LEU H 1 1
1 371 1 1 24 LEU HA H -5.132 17.010 -1.345 1.00 . A A . 24 LEU HA 1 1
1 372 1 1 24 LEU HB2 H -4.217 14.913 -0.375 1.00 . A A . 24 LEU HB2 1 1
1 373 1 1 24 LEU HB3 H -3.176 14.767 -1.769 1.00 . A A . 24 LEU HB3 1 1
1 374 1 1 24 LEU HD11 H -4.126 17.340 0.630 1.00 . A A . 24 LEU HD11 1 1
1 375 1 1 24 LEU HD12 H -2.497 17.631 1.239 1.00 . A A . 24 LEU HD12 1 1
1 376 1 1 24 LEU HD13 H -3.312 16.102 1.583 1.00 . A A . 24 LEU HD13 1 1
1 377 1 1 24 LEU HD21 H -0.680 16.029 0.441 1.00 . A A . 24 LEU HD21 1 1
1 378 1 1 24 LEU HD22 H -0.931 15.214 -1.103 1.00 . A A . 24 LEU HD22 1 1
1 379 1 1 24 LEU HD23 H -1.661 14.561 0.367 1.00 . A A . 24 LEU HD23 1 1
1 380 1 1 24 LEU HG H -2.320 17.112 -1.068 1.00 . A A . 24 LEU HG 1 1
1 381 1 1 24 LEU N N -5.698 15.360 -2.440 1.00 . A A . 24 LEU N 1 1
1 382 1 1 24 LEU O O -3.519 16.250 -4.059 1.00 . A A . 24 LEU O 1 1
1 383 1 1 25 PRO C C -1.703 18.811 -4.171 1.00 . A A . 25 PRO C 1 1
1 384 1 1 25 PRO CA C -3.211 18.992 -4.194 1.00 . A A . 25 PRO CA 1 1
1 385 1 1 25 PRO CB C -3.587 20.437 -3.894 1.00 . A A . 25 PRO CB 1 1
1 386 1 1 25 PRO CD C -4.286 19.139 -2.027 1.00 . A A . 25 PRO CD 1 1
1 387 1 1 25 PRO CG C -3.702 20.464 -2.425 1.00 . A A . 25 PRO CG 1 1
1 388 1 1 25 PRO HA H -3.596 18.707 -5.150 1.00 . A A . 25 PRO HA 1 1
1 389 1 1 25 PRO HB2 H -2.808 21.098 -4.248 1.00 . A A . 25 PRO HB2 1 1
1 390 1 1 25 PRO HB3 H -4.518 20.680 -4.368 1.00 . A A . 25 PRO HB3 1 1
1 391 1 1 25 PRO HD2 H -3.876 18.824 -1.074 1.00 . A A . 25 PRO HD2 1 1
1 392 1 1 25 PRO HD3 H -5.362 19.196 -1.978 1.00 . A A . 25 PRO HD3 1 1
1 393 1 1 25 PRO HG2 H -2.723 20.575 -2.002 1.00 . A A . 25 PRO HG2 1 1
1 394 1 1 25 PRO HG3 H -4.346 21.269 -2.104 1.00 . A A . 25 PRO HG3 1 1
1 395 1 1 25 PRO N N -3.847 18.250 -3.114 1.00 . A A . 25 PRO N 1 1
1 396 1 1 25 PRO O O -1.108 18.677 -3.103 1.00 . A A . 25 PRO O 1 1
1 397 1 1 26 GLU C C 1.113 19.569 -4.605 1.00 . A A . 26 GLU C 1 1
1 398 1 1 26 GLU CA C 0.330 18.656 -5.521 1.00 . A A . 26 GLU CA 1 1
1 399 1 1 26 GLU CB C 0.708 18.923 -6.971 1.00 . A A . 26 GLU CB 1 1
1 400 1 1 26 GLU CD C 2.038 18.232 -8.989 1.00 . A A . 26 GLU CD 1 1
1 401 1 1 26 GLU CG C 1.814 18.032 -7.503 1.00 . A A . 26 GLU CG 1 1
1 402 1 1 26 GLU H H -1.655 18.866 -6.160 1.00 . A A . 26 GLU H 1 1
1 403 1 1 26 GLU HA H 0.596 17.647 -5.273 1.00 . A A . 26 GLU HA 1 1
1 404 1 1 26 GLU HB2 H -0.164 18.782 -7.595 1.00 . A A . 26 GLU HB2 1 1
1 405 1 1 26 GLU HB3 H 1.038 19.945 -7.043 1.00 . A A . 26 GLU HB3 1 1
1 406 1 1 26 GLU HG2 H 2.731 18.263 -6.981 1.00 . A A . 26 GLU HG2 1 1
1 407 1 1 26 GLU HG3 H 1.548 17.000 -7.329 1.00 . A A . 26 GLU HG3 1 1
1 408 1 1 26 GLU N N -1.103 18.815 -5.356 1.00 . A A . 26 GLU N 1 1
1 409 1 1 26 GLU O O 2.067 19.113 -4.022 1.00 . A A . 26 GLU O 1 1
1 410 1 1 26 GLU OE1 O 2.847 19.109 -9.361 1.00 . A A . 26 GLU OE1 1 1
1 411 1 1 26 GLU OE2 O 1.390 17.526 -9.798 1.00 . A A . 26 GLU OE2 1 1
1 412 1 1 27 ASP C C 1.375 21.224 -2.098 1.00 . A A . 27 ASP C 1 1
1 413 1 1 27 ASP CA C 1.432 21.723 -3.532 1.00 . A A . 27 ASP CA 1 1
1 414 1 1 27 ASP CB C 0.911 23.150 -3.610 1.00 . A A . 27 ASP CB 1 1
1 415 1 1 27 ASP CG C 1.692 24.113 -2.740 1.00 . A A . 27 ASP CG 1 1
1 416 1 1 27 ASP H H -0.095 21.147 -4.914 1.00 . A A . 27 ASP H 1 1
1 417 1 1 27 ASP HA H 2.467 21.719 -3.841 1.00 . A A . 27 ASP HA 1 1
1 418 1 1 27 ASP HB2 H 0.988 23.492 -4.623 1.00 . A A . 27 ASP HB2 1 1
1 419 1 1 27 ASP HB3 H -0.114 23.163 -3.303 1.00 . A A . 27 ASP HB3 1 1
1 420 1 1 27 ASP N N 0.700 20.821 -4.429 1.00 . A A . 27 ASP N 1 1
1 421 1 1 27 ASP O O 2.366 21.275 -1.394 1.00 . A A . 27 ASP O 1 1
1 422 1 1 27 ASP OD1 O 2.793 24.533 -3.157 1.00 . A A . 27 ASP OD1 1 1
1 423 1 1 27 ASP OD2 O 1.205 24.471 -1.646 1.00 . A A . 27 ASP OD2 1 1
1 424 1 1 28 LEU C C 1.010 18.850 -0.283 1.00 . A A . 28 LEU C 1 1
1 425 1 1 28 LEU CA C 0.162 20.100 -0.341 1.00 . A A . 28 LEU CA 1 1
1 426 1 1 28 LEU CB C -1.282 19.792 0.061 1.00 . A A . 28 LEU CB 1 1
1 427 1 1 28 LEU CD1 C -3.537 20.681 0.738 1.00 . A A . 28 LEU CD1 1 1
1 428 1 1 28 LEU CD2 C -1.488 21.488 1.839 1.00 . A A . 28 LEU CD2 1 1
1 429 1 1 28 LEU CG C -2.069 21.005 0.541 1.00 . A A . 28 LEU CG 1 1
1 430 1 1 28 LEU H H -0.532 20.631 -2.288 1.00 . A A . 28 LEU H 1 1
1 431 1 1 28 LEU HA H 0.576 20.822 0.352 1.00 . A A . 28 LEU HA 1 1
1 432 1 1 28 LEU HB2 H -1.791 19.354 -0.780 1.00 . A A . 28 LEU HB2 1 1
1 433 1 1 28 LEU HB3 H -1.262 19.069 0.861 1.00 . A A . 28 LEU HB3 1 1
1 434 1 1 28 LEU HD11 H -3.636 19.667 1.072 1.00 . A A . 28 LEU HD11 1 1
1 435 1 1 28 LEU HD12 H -4.061 20.805 -0.198 1.00 . A A . 28 LEU HD12 1 1
1 436 1 1 28 LEU HD13 H -3.957 21.348 1.476 1.00 . A A . 28 LEU HD13 1 1
1 437 1 1 28 LEU HD21 H -0.457 21.771 1.695 1.00 . A A . 28 LEU HD21 1 1
1 438 1 1 28 LEU HD22 H -1.548 20.681 2.544 1.00 . A A . 28 LEU HD22 1 1
1 439 1 1 28 LEU HD23 H -2.055 22.335 2.201 1.00 . A A . 28 LEU HD23 1 1
1 440 1 1 28 LEU HG H -1.984 21.790 -0.185 1.00 . A A . 28 LEU HG 1 1
1 441 1 1 28 LEU N N 0.248 20.670 -1.683 1.00 . A A . 28 LEU N 1 1
1 442 1 1 28 LEU O O 1.625 18.546 0.737 1.00 . A A . 28 LEU O 1 1
1 443 1 1 29 ILE C C 3.396 17.474 -1.481 1.00 . A A . 29 ILE C 1 1
1 444 1 1 29 ILE CA C 1.942 17.014 -1.535 1.00 . A A . 29 ILE CA 1 1
1 445 1 1 29 ILE CB C 1.726 16.297 -2.858 1.00 . A A . 29 ILE CB 1 1
1 446 1 1 29 ILE CD1 C -0.090 15.730 -4.495 1.00 . A A . 29 ILE CD1 1 1
1 447 1 1 29 ILE CG1 C 0.260 15.999 -3.069 1.00 . A A . 29 ILE CG1 1 1
1 448 1 1 29 ILE CG2 C 2.508 15.012 -2.863 1.00 . A A . 29 ILE CG2 1 1
1 449 1 1 29 ILE H H 0.444 18.362 -2.134 1.00 . A A . 29 ILE H 1 1
1 450 1 1 29 ILE HA H 1.742 16.315 -0.740 1.00 . A A . 29 ILE HA 1 1
1 451 1 1 29 ILE HB H 2.085 16.928 -3.656 1.00 . A A . 29 ILE HB 1 1
1 452 1 1 29 ILE HD11 H -0.994 16.260 -4.754 1.00 . A A . 29 ILE HD11 1 1
1 453 1 1 29 ILE HD12 H -0.245 14.680 -4.613 1.00 . A A . 29 ILE HD12 1 1
1 454 1 1 29 ILE HD13 H 0.718 16.054 -5.134 1.00 . A A . 29 ILE HD13 1 1
1 455 1 1 29 ILE HG12 H -0.003 15.125 -2.498 1.00 . A A . 29 ILE HG12 1 1
1 456 1 1 29 ILE HG13 H -0.324 16.829 -2.740 1.00 . A A . 29 ILE HG13 1 1
1 457 1 1 29 ILE HG21 H 2.113 14.380 -3.632 1.00 . A A . 29 ILE HG21 1 1
1 458 1 1 29 ILE HG22 H 2.413 14.523 -1.904 1.00 . A A . 29 ILE HG22 1 1
1 459 1 1 29 ILE HG23 H 3.548 15.220 -3.064 1.00 . A A . 29 ILE HG23 1 1
1 460 1 1 29 ILE N N 1.049 18.137 -1.392 1.00 . A A . 29 ILE N 1 1
1 461 1 1 29 ILE O O 4.182 16.915 -0.764 1.00 . A A . 29 ILE O 1 1
1 462 1 1 30 GLN C C 5.798 19.181 -1.025 1.00 . A A . 30 GLN C 1 1
1 463 1 1 30 GLN CA C 5.101 19.015 -2.359 1.00 . A A . 30 GLN CA 1 1
1 464 1 1 30 GLN CB C 5.085 20.389 -2.984 1.00 . A A . 30 GLN CB 1 1
1 465 1 1 30 GLN CD C 5.085 19.678 -5.390 1.00 . A A . 30 GLN CD 1 1
1 466 1 1 30 GLN CG C 4.414 20.484 -4.305 1.00 . A A . 30 GLN CG 1 1
1 467 1 1 30 GLN H H 3.006 19.014 -2.689 1.00 . A A . 30 GLN H 1 1
1 468 1 1 30 GLN HA H 5.650 18.335 -2.998 1.00 . A A . 30 GLN HA 1 1
1 469 1 1 30 GLN HB2 H 4.577 21.056 -2.313 1.00 . A A . 30 GLN HB2 1 1
1 470 1 1 30 GLN HB3 H 6.090 20.735 -3.107 1.00 . A A . 30 GLN HB3 1 1
1 471 1 1 30 GLN HE21 H 3.832 18.185 -5.045 1.00 . A A . 30 GLN HE21 1 1
1 472 1 1 30 GLN HE22 H 4.978 17.917 -6.317 1.00 . A A . 30 GLN HE22 1 1
1 473 1 1 30 GLN HG2 H 3.389 20.147 -4.210 1.00 . A A . 30 GLN HG2 1 1
1 474 1 1 30 GLN HG3 H 4.419 21.500 -4.563 1.00 . A A . 30 GLN HG3 1 1
1 475 1 1 30 GLN N N 3.721 18.540 -2.205 1.00 . A A . 30 GLN N 1 1
1 476 1 1 30 GLN NE2 N 4.588 18.474 -5.598 1.00 . A A . 30 GLN NE2 1 1
1 477 1 1 30 GLN O O 6.923 18.726 -0.823 1.00 . A A . 30 GLN O 1 1
1 478 1 1 30 GLN OE1 O 6.020 20.135 -6.043 1.00 . A A . 30 GLN OE1 1 1
1 479 1 1 31 LYS C C 5.906 18.841 1.959 1.00 . A A . 31 LYS C 1 1
1 480 1 1 31 LYS CA C 5.646 20.128 1.193 1.00 . A A . 31 LYS CA 1 1
1 481 1 1 31 LYS CB C 4.699 21.001 1.988 1.00 . A A . 31 LYS CB 1 1
1 482 1 1 31 LYS CD C 4.089 22.710 0.183 1.00 . A A . 31 LYS CD 1 1
1 483 1 1 31 LYS CE C 5.152 22.962 -0.881 1.00 . A A . 31 LYS CE 1 1
1 484 1 1 31 LYS CG C 4.687 22.479 1.568 1.00 . A A . 31 LYS CG 1 1
1 485 1 1 31 LYS H H 4.204 20.150 -0.365 1.00 . A A . 31 LYS H 1 1
1 486 1 1 31 LYS HA H 6.568 20.661 1.065 1.00 . A A . 31 LYS HA 1 1
1 487 1 1 31 LYS HB2 H 3.714 20.591 1.880 1.00 . A A . 31 LYS HB2 1 1
1 488 1 1 31 LYS HB3 H 4.981 20.952 3.029 1.00 . A A . 31 LYS HB3 1 1
1 489 1 1 31 LYS HD2 H 3.527 21.833 -0.097 1.00 . A A . 31 LYS HD2 1 1
1 490 1 1 31 LYS HD3 H 3.421 23.562 0.215 1.00 . A A . 31 LYS HD3 1 1
1 491 1 1 31 LYS HE2 H 5.939 22.232 -0.758 1.00 . A A . 31 LYS HE2 1 1
1 492 1 1 31 LYS HE3 H 4.701 22.841 -1.864 1.00 . A A . 31 LYS HE3 1 1
1 493 1 1 31 LYS HG2 H 4.120 23.032 2.286 1.00 . A A . 31 LYS HG2 1 1
1 494 1 1 31 LYS HG3 H 5.706 22.842 1.569 1.00 . A A . 31 LYS HG3 1 1
1 495 1 1 31 LYS HZ1 H 5.007 25.044 -0.949 1.00 . A A . 31 LYS HZ1 1 1
1 496 1 1 31 LYS HZ2 H 6.493 24.440 -1.491 1.00 . A A . 31 LYS HZ2 1 1
1 497 1 1 31 LYS HZ3 H 6.146 24.477 0.169 1.00 . A A . 31 LYS HZ3 1 1
1 498 1 1 31 LYS N N 5.107 19.839 -0.125 1.00 . A A . 31 LYS N 1 1
1 499 1 1 31 LYS NZ N 5.743 24.323 -0.781 1.00 . A A . 31 LYS NZ 1 1
1 500 1 1 31 LYS O O 6.813 18.771 2.793 1.00 . A A . 31 LYS O 1 1
1 501 1 1 32 GLY C C 5.154 15.356 1.531 1.00 . A A . 32 GLY C 1 1
1 502 1 1 32 GLY CA C 5.188 16.600 2.410 1.00 . A A . 32 GLY CA 1 1
1 503 1 1 32 GLY H H 4.466 17.910 0.928 1.00 . A A . 32 GLY H 1 1
1 504 1 1 32 GLY HA2 H 6.083 16.618 2.991 1.00 . A A . 32 GLY HA2 1 1
1 505 1 1 32 GLY HA3 H 4.343 16.569 3.068 1.00 . A A . 32 GLY HA3 1 1
1 506 1 1 32 GLY N N 5.109 17.827 1.667 1.00 . A A . 32 GLY N 1 1
1 507 1 1 32 GLY O O 4.499 14.377 1.872 1.00 . A A . 32 GLY O 1 1
1 508 1 1 33 LYS C C 6.357 13.080 -0.388 1.00 . A A . 33 LYS C 1 1
1 509 1 1 33 LYS CA C 5.653 14.404 -0.652 1.00 . A A . 33 LYS CA 1 1
1 510 1 1 33 LYS CB C 6.167 14.985 -1.954 1.00 . A A . 33 LYS CB 1 1
1 511 1 1 33 LYS CD C 8.072 16.005 -3.148 1.00 . A A . 33 LYS CD 1 1
1 512 1 1 33 LYS CE C 7.507 17.373 -3.456 1.00 . A A . 33 LYS CE 1 1
1 513 1 1 33 LYS CG C 7.583 15.448 -1.853 1.00 . A A . 33 LYS CG 1 1
1 514 1 1 33 LYS H H 6.521 16.104 0.262 1.00 . A A . 33 LYS H 1 1
1 515 1 1 33 LYS HA H 4.593 14.233 -0.750 1.00 . A A . 33 LYS HA 1 1
1 516 1 1 33 LYS HB2 H 6.100 14.243 -2.734 1.00 . A A . 33 LYS HB2 1 1
1 517 1 1 33 LYS HB3 H 5.578 15.829 -2.215 1.00 . A A . 33 LYS HB3 1 1
1 518 1 1 33 LYS HD2 H 9.129 16.080 -3.080 1.00 . A A . 33 LYS HD2 1 1
1 519 1 1 33 LYS HD3 H 7.786 15.337 -3.935 1.00 . A A . 33 LYS HD3 1 1
1 520 1 1 33 LYS HE2 H 6.440 17.357 -3.287 1.00 . A A . 33 LYS HE2 1 1
1 521 1 1 33 LYS HE3 H 7.965 18.095 -2.797 1.00 . A A . 33 LYS HE3 1 1
1 522 1 1 33 LYS HG2 H 7.638 16.218 -1.115 1.00 . A A . 33 LYS HG2 1 1
1 523 1 1 33 LYS HG3 H 8.202 14.608 -1.564 1.00 . A A . 33 LYS HG3 1 1
1 524 1 1 33 LYS HZ1 H 7.431 18.739 -5.037 1.00 . A A . 33 LYS HZ1 1 1
1 525 1 1 33 LYS HZ2 H 7.270 17.118 -5.514 1.00 . A A . 33 LYS HZ2 1 1
1 526 1 1 33 LYS HZ3 H 8.790 17.729 -5.066 1.00 . A A . 33 LYS HZ3 1 1
1 527 1 1 33 LYS N N 5.854 15.392 0.403 1.00 . A A . 33 LYS N 1 1
1 528 1 1 33 LYS NZ N 7.766 17.769 -4.865 1.00 . A A . 33 LYS NZ 1 1
1 529 1 1 33 LYS O O 5.802 12.007 -0.622 1.00 . A A . 33 LYS O 1 1
1 530 1 1 34 ASP C C 8.643 11.551 1.604 1.00 . A A . 34 ASP C 1 1
1 531 1 1 34 ASP CA C 8.449 12.005 0.165 1.00 . A A . 34 ASP CA 1 1
1 532 1 1 34 ASP CB C 9.792 12.321 -0.504 1.00 . A A . 34 ASP CB 1 1
1 533 1 1 34 ASP CG C 10.687 11.102 -0.630 1.00 . A A . 34 ASP CG 1 1
1 534 1 1 34 ASP H H 7.884 14.022 0.462 1.00 . A A . 34 ASP H 1 1
1 535 1 1 34 ASP HA H 7.967 11.217 -0.388 1.00 . A A . 34 ASP HA 1 1
1 536 1 1 34 ASP HB2 H 9.610 12.710 -1.494 1.00 . A A . 34 ASP HB2 1 1
1 537 1 1 34 ASP HB3 H 10.311 13.066 0.081 1.00 . A A . 34 ASP HB3 1 1
1 538 1 1 34 ASP N N 7.574 13.164 0.109 1.00 . A A . 34 ASP N 1 1
1 539 1 1 34 ASP O O 9.752 11.544 2.141 1.00 . A A . 34 ASP O 1 1
1 540 1 1 34 ASP OD1 O 10.296 10.130 -1.306 1.00 . A A . 34 ASP OD1 1 1
1 541 1 1 34 ASP OD2 O 11.787 11.103 -0.041 1.00 . A A . 34 ASP OD2 1 1
1 542 1 1 35 ILE C C 7.951 9.249 3.674 1.00 . A A . 35 ILE C 1 1
1 543 1 1 35 ILE CA C 7.554 10.724 3.604 1.00 . A A . 35 ILE CA 1 1
1 544 1 1 35 ILE CB C 6.173 10.915 4.273 1.00 . A A . 35 ILE CB 1 1
1 545 1 1 35 ILE CD1 C 6.343 13.248 5.198 1.00 . A A . 35 ILE CD1 1 1
1 546 1 1 35 ILE CG1 C 5.729 12.370 4.153 1.00 . A A . 35 ILE CG1 1 1
1 547 1 1 35 ILE CG2 C 6.245 10.529 5.741 1.00 . A A . 35 ILE CG2 1 1
1 548 1 1 35 ILE H H 6.685 11.266 1.755 1.00 . A A . 35 ILE H 1 1
1 549 1 1 35 ILE HA H 8.280 11.309 4.151 1.00 . A A . 35 ILE HA 1 1
1 550 1 1 35 ILE HB H 5.459 10.281 3.785 1.00 . A A . 35 ILE HB 1 1
1 551 1 1 35 ILE HD11 H 6.580 14.212 4.775 1.00 . A A . 35 ILE HD11 1 1
1 552 1 1 35 ILE HD12 H 7.241 12.768 5.534 1.00 . A A . 35 ILE HD12 1 1
1 553 1 1 35 ILE HD13 H 5.657 13.366 6.025 1.00 . A A . 35 ILE HD13 1 1
1 554 1 1 35 ILE HG12 H 6.039 12.751 3.201 1.00 . A A . 35 ILE HG12 1 1
1 555 1 1 35 ILE HG13 H 4.655 12.435 4.242 1.00 . A A . 35 ILE HG13 1 1
1 556 1 1 35 ILE HG21 H 6.823 11.281 6.264 1.00 . A A . 35 ILE HG21 1 1
1 557 1 1 35 ILE HG22 H 6.723 9.565 5.841 1.00 . A A . 35 ILE HG22 1 1
1 558 1 1 35 ILE HG23 H 5.248 10.486 6.154 1.00 . A A . 35 ILE HG23 1 1
1 559 1 1 35 ILE N N 7.541 11.196 2.229 1.00 . A A . 35 ILE N 1 1
1 560 1 1 35 ILE O O 7.421 8.414 2.940 1.00 . A A . 35 ILE O 1 1
1 561 1 1 36 LYS C C 8.319 6.887 5.711 1.00 . A A . 36 LYS C 1 1
1 562 1 1 36 LYS CA C 9.320 7.568 4.788 1.00 . A A . 36 LYS CA 1 1
1 563 1 1 36 LYS CB C 10.710 7.522 5.430 1.00 . A A . 36 LYS CB 1 1
1 564 1 1 36 LYS CD C 12.057 7.431 3.291 1.00 . A A . 36 LYS CD 1 1
1 565 1 1 36 LYS CE C 11.314 8.089 2.140 1.00 . A A . 36 LYS CE 1 1
1 566 1 1 36 LYS CG C 11.817 8.160 4.603 1.00 . A A . 36 LYS CG 1 1
1 567 1 1 36 LYS H H 9.341 9.675 5.043 1.00 . A A . 36 LYS H 1 1
1 568 1 1 36 LYS HA H 9.346 7.038 3.839 1.00 . A A . 36 LYS HA 1 1
1 569 1 1 36 LYS HB2 H 10.670 8.035 6.379 1.00 . A A . 36 LYS HB2 1 1
1 570 1 1 36 LYS HB3 H 10.975 6.490 5.604 1.00 . A A . 36 LYS HB3 1 1
1 571 1 1 36 LYS HD2 H 13.113 7.439 3.074 1.00 . A A . 36 LYS HD2 1 1
1 572 1 1 36 LYS HD3 H 11.716 6.411 3.390 1.00 . A A . 36 LYS HD3 1 1
1 573 1 1 36 LYS HE2 H 11.570 7.582 1.222 1.00 . A A . 36 LYS HE2 1 1
1 574 1 1 36 LYS HE3 H 10.253 8.002 2.318 1.00 . A A . 36 LYS HE3 1 1
1 575 1 1 36 LYS HG2 H 11.541 9.179 4.385 1.00 . A A . 36 LYS HG2 1 1
1 576 1 1 36 LYS HG3 H 12.730 8.151 5.181 1.00 . A A . 36 LYS HG3 1 1
1 577 1 1 36 LYS HZ1 H 11.581 9.836 1.018 1.00 . A A . 36 LYS HZ1 1 1
1 578 1 1 36 LYS HZ2 H 12.648 9.689 2.326 1.00 . A A . 36 LYS HZ2 1 1
1 579 1 1 36 LYS HZ3 H 11.029 10.109 2.592 1.00 . A A . 36 LYS HZ3 1 1
1 580 1 1 36 LYS N N 8.907 8.946 4.542 1.00 . A A . 36 LYS N 1 1
1 581 1 1 36 LYS NZ N 11.666 9.528 2.013 1.00 . A A . 36 LYS NZ 1 1
1 582 1 1 36 LYS O O 7.738 7.528 6.591 1.00 . A A . 36 LYS O 1 1
1 583 1 1 37 GLY C C 7.664 3.448 6.548 1.00 . A A . 37 GLY C 1 1
1 584 1 1 37 GLY CA C 7.184 4.859 6.319 1.00 . A A . 37 GLY CA 1 1
1 585 1 1 37 GLY H H 8.632 5.137 4.812 1.00 . A A . 37 GLY H 1 1
1 586 1 1 37 GLY HA2 H 7.070 5.356 7.272 1.00 . A A . 37 GLY HA2 1 1
1 587 1 1 37 GLY HA3 H 6.228 4.829 5.817 1.00 . A A . 37 GLY HA3 1 1
1 588 1 1 37 GLY N N 8.121 5.600 5.509 1.00 . A A . 37 GLY N 1 1
1 589 1 1 37 GLY O O 8.625 3.016 5.917 1.00 . A A . 37 GLY O 1 1
1 590 1 1 38 VAL C C 6.188 0.456 7.625 1.00 . A A . 38 VAL C 1 1
1 591 1 1 38 VAL CA C 7.407 1.354 7.727 1.00 . A A . 38 VAL CA 1 1
1 592 1 1 38 VAL CB C 8.055 1.204 9.117 1.00 . A A . 38 VAL CB 1 1
1 593 1 1 38 VAL CG1 C 8.667 -0.174 9.259 1.00 . A A . 38 VAL CG1 1 1
1 594 1 1 38 VAL CG2 C 9.101 2.272 9.342 1.00 . A A . 38 VAL CG2 1 1
1 595 1 1 38 VAL H H 6.254 3.116 7.925 1.00 . A A . 38 VAL H 1 1
1 596 1 1 38 VAL HA H 8.126 1.044 6.982 1.00 . A A . 38 VAL HA 1 1
1 597 1 1 38 VAL HB H 7.292 1.323 9.863 1.00 . A A . 38 VAL HB 1 1
1 598 1 1 38 VAL HG11 H 8.042 -0.889 8.747 1.00 . A A . 38 VAL HG11 1 1
1 599 1 1 38 VAL HG12 H 8.731 -0.435 10.306 1.00 . A A . 38 VAL HG12 1 1
1 600 1 1 38 VAL HG13 H 9.655 -0.179 8.822 1.00 . A A . 38 VAL HG13 1 1
1 601 1 1 38 VAL HG21 H 9.512 2.175 10.336 1.00 . A A . 38 VAL HG21 1 1
1 602 1 1 38 VAL HG22 H 8.635 3.232 9.238 1.00 . A A . 38 VAL HG22 1 1
1 603 1 1 38 VAL HG23 H 9.890 2.170 8.611 1.00 . A A . 38 VAL HG23 1 1
1 604 1 1 38 VAL N N 7.022 2.728 7.449 1.00 . A A . 38 VAL N 1 1
1 605 1 1 38 VAL O O 5.085 0.858 7.999 1.00 . A A . 38 VAL O 1 1
1 606 1 1 39 SER C C 5.567 -2.955 7.705 1.00 . A A . 39 SER C 1 1
1 607 1 1 39 SER CA C 5.289 -1.679 6.936 1.00 . A A . 39 SER CA 1 1
1 608 1 1 39 SER CB C 5.051 -1.980 5.458 1.00 . A A . 39 SER CB 1 1
1 609 1 1 39 SER H H 7.274 -0.984 6.771 1.00 . A A . 39 SER H 1 1
1 610 1 1 39 SER HA H 4.394 -1.226 7.340 1.00 . A A . 39 SER HA 1 1
1 611 1 1 39 SER HB2 H 4.494 -1.167 5.032 1.00 . A A . 39 SER HB2 1 1
1 612 1 1 39 SER HB3 H 6.001 -2.075 4.951 1.00 . A A . 39 SER HB3 1 1
1 613 1 1 39 SER HG H 3.617 -3.221 5.934 1.00 . A A . 39 SER HG 1 1
1 614 1 1 39 SER N N 6.375 -0.731 7.082 1.00 . A A . 39 SER N 1 1
1 615 1 1 39 SER O O 6.650 -3.518 7.628 1.00 . A A . 39 SER O 1 1
1 616 1 1 39 SER OG O 4.310 -3.171 5.272 1.00 . A A . 39 SER OG 1 1
1 617 1 1 40 GLU C C 3.447 -5.495 8.803 1.00 . A A . 40 GLU C 1 1
1 618 1 1 40 GLU CA C 4.646 -4.650 9.169 1.00 . A A . 40 GLU CA 1 1
1 619 1 1 40 GLU CB C 4.652 -4.444 10.675 1.00 . A A . 40 GLU CB 1 1
1 620 1 1 40 GLU CD C 5.374 -2.106 11.238 1.00 . A A . 40 GLU CD 1 1
1 621 1 1 40 GLU CG C 5.749 -3.573 11.187 1.00 . A A . 40 GLU CG 1 1
1 622 1 1 40 GLU H H 3.781 -2.826 8.558 1.00 . A A . 40 GLU H 1 1
1 623 1 1 40 GLU HA H 5.549 -5.160 8.871 1.00 . A A . 40 GLU HA 1 1
1 624 1 1 40 GLU HB2 H 3.751 -3.990 10.949 1.00 . A A . 40 GLU HB2 1 1
1 625 1 1 40 GLU HB3 H 4.721 -5.397 11.157 1.00 . A A . 40 GLU HB3 1 1
1 626 1 1 40 GLU HG2 H 6.011 -3.899 12.175 1.00 . A A . 40 GLU HG2 1 1
1 627 1 1 40 GLU HG3 H 6.576 -3.691 10.530 1.00 . A A . 40 GLU HG3 1 1
1 628 1 1 40 GLU N N 4.582 -3.386 8.466 1.00 . A A . 40 GLU N 1 1
1 629 1 1 40 GLU O O 2.312 -5.106 9.017 1.00 . A A . 40 GLU O 1 1
1 630 1 1 40 GLU OE1 O 4.243 -1.791 11.651 1.00 . A A . 40 GLU OE1 1 1
1 631 1 1 40 GLU OE2 O 6.220 -1.262 10.880 1.00 . A A . 40 GLU OE2 1 1
1 632 1 1 41 ILE C C 2.541 -8.802 8.577 1.00 . A A . 41 ILE C 1 1
1 633 1 1 41 ILE CA C 2.637 -7.510 7.790 1.00 . A A . 41 ILE CA 1 1
1 634 1 1 41 ILE CB C 2.847 -7.821 6.305 1.00 . A A . 41 ILE CB 1 1
1 635 1 1 41 ILE CD1 C 3.158 -6.683 4.055 1.00 . A A . 41 ILE CD1 1 1
1 636 1 1 41 ILE CG1 C 2.747 -6.528 5.498 1.00 . A A . 41 ILE CG1 1 1
1 637 1 1 41 ILE CG2 C 1.814 -8.832 5.830 1.00 . A A . 41 ILE CG2 1 1
1 638 1 1 41 ILE H H 4.626 -6.976 8.277 1.00 . A A . 41 ILE H 1 1
1 639 1 1 41 ILE HA H 1.700 -6.972 7.877 1.00 . A A . 41 ILE HA 1 1
1 640 1 1 41 ILE HB H 3.829 -8.248 6.177 1.00 . A A . 41 ILE HB 1 1
1 641 1 1 41 ILE HD11 H 2.389 -7.215 3.514 1.00 . A A . 41 ILE HD11 1 1
1 642 1 1 41 ILE HD12 H 4.082 -7.239 4.006 1.00 . A A . 41 ILE HD12 1 1
1 643 1 1 41 ILE HD13 H 3.301 -5.707 3.616 1.00 . A A . 41 ILE HD13 1 1
1 644 1 1 41 ILE HG12 H 1.720 -6.189 5.509 1.00 . A A . 41 ILE HG12 1 1
1 645 1 1 41 ILE HG13 H 3.372 -5.771 5.954 1.00 . A A . 41 ILE HG13 1 1
1 646 1 1 41 ILE HG21 H 1.863 -8.917 4.767 1.00 . A A . 41 ILE HG21 1 1
1 647 1 1 41 ILE HG22 H 0.828 -8.500 6.119 1.00 . A A . 41 ILE HG22 1 1
1 648 1 1 41 ILE HG23 H 2.018 -9.792 6.279 1.00 . A A . 41 ILE HG23 1 1
1 649 1 1 41 ILE N N 3.698 -6.664 8.301 1.00 . A A . 41 ILE N 1 1
1 650 1 1 41 ILE O O 3.552 -9.368 8.971 1.00 . A A . 41 ILE O 1 1
1 651 1 1 42 VAL C C 0.394 -11.421 8.410 1.00 . A A . 42 VAL C 1 1
1 652 1 1 42 VAL CA C 1.060 -10.520 9.447 1.00 . A A . 42 VAL CA 1 1
1 653 1 1 42 VAL CB C 0.168 -10.411 10.696 1.00 . A A . 42 VAL CB 1 1
1 654 1 1 42 VAL CG1 C -0.163 -11.790 11.247 1.00 . A A . 42 VAL CG1 1 1
1 655 1 1 42 VAL CG2 C 0.860 -9.572 11.753 1.00 . A A . 42 VAL CG2 1 1
1 656 1 1 42 VAL H H 0.562 -8.627 8.649 1.00 . A A . 42 VAL H 1 1
1 657 1 1 42 VAL HA H 2.007 -10.949 9.740 1.00 . A A . 42 VAL HA 1 1
1 658 1 1 42 VAL HB H -0.754 -9.921 10.421 1.00 . A A . 42 VAL HB 1 1
1 659 1 1 42 VAL HG11 H 0.748 -12.290 11.538 1.00 . A A . 42 VAL HG11 1 1
1 660 1 1 42 VAL HG12 H -0.665 -12.370 10.487 1.00 . A A . 42 VAL HG12 1 1
1 661 1 1 42 VAL HG13 H -0.808 -11.688 12.108 1.00 . A A . 42 VAL HG13 1 1
1 662 1 1 42 VAL HG21 H 0.138 -9.251 12.488 1.00 . A A . 42 VAL HG21 1 1
1 663 1 1 42 VAL HG22 H 1.307 -8.709 11.286 1.00 . A A . 42 VAL HG22 1 1
1 664 1 1 42 VAL HG23 H 1.628 -10.161 12.235 1.00 . A A . 42 VAL HG23 1 1
1 665 1 1 42 VAL N N 1.321 -9.216 8.864 1.00 . A A . 42 VAL N 1 1
1 666 1 1 42 VAL O O -0.682 -11.093 7.905 1.00 . A A . 42 VAL O 1 1
1 667 1 1 43 HIS C C -0.287 -14.580 7.767 1.00 . A A . 43 HIS C 1 1
1 668 1 1 43 HIS CA C 0.454 -13.443 7.087 1.00 . A A . 43 HIS CA 1 1
1 669 1 1 43 HIS CB C 1.528 -14.011 6.151 1.00 . A A . 43 HIS CB 1 1
1 670 1 1 43 HIS CD2 C -0.103 -14.569 4.195 1.00 . A A . 43 HIS CD2 1 1
1 671 1 1 43 HIS CE1 C 0.777 -16.480 3.587 1.00 . A A . 43 HIS CE1 1 1
1 672 1 1 43 HIS CG C 0.951 -14.815 5.017 1.00 . A A . 43 HIS CG 1 1
1 673 1 1 43 HIS H H 1.877 -12.767 8.503 1.00 . A A . 43 HIS H 1 1
1 674 1 1 43 HIS HA H -0.254 -12.876 6.499 1.00 . A A . 43 HIS HA 1 1
1 675 1 1 43 HIS HB2 H 2.108 -13.198 5.728 1.00 . A A . 43 HIS HB2 1 1
1 676 1 1 43 HIS HB3 H 2.193 -14.654 6.711 1.00 . A A . 43 HIS HB3 1 1
1 677 1 1 43 HIS HD1 H 2.225 -16.502 5.038 1.00 . A A . 43 HIS HD1 1 1
1 678 1 1 43 HIS HD2 H -0.783 -13.727 4.255 1.00 . A A . 43 HIS HD2 1 1
1 679 1 1 43 HIS HE1 H 0.961 -17.406 3.064 1.00 . A A . 43 HIS HE1 1 1
1 680 1 1 43 HIS HE2 H -0.688 -15.603 2.472 1.00 . A A . 43 HIS HE2 1 1
1 681 1 1 43 HIS N N 1.024 -12.542 8.075 1.00 . A A . 43 HIS N 1 1
1 682 1 1 43 HIS ND1 N 1.469 -16.023 4.611 1.00 . A A . 43 HIS ND1 1 1
1 683 1 1 43 HIS NE2 N -0.185 -15.619 3.311 1.00 . A A . 43 HIS NE2 1 1
1 684 1 1 43 HIS O O 0.306 -15.409 8.456 1.00 . A A . 43 HIS O 1 1
1 685 1 1 44 GLU C C -3.360 -16.078 6.908 1.00 . A A . 44 GLU C 1 1
1 686 1 1 44 GLU CA C -2.449 -15.651 8.045 1.00 . A A . 44 GLU CA 1 1
1 687 1 1 44 GLU CB C -3.240 -15.177 9.262 1.00 . A A . 44 GLU CB 1 1
1 688 1 1 44 GLU CD C -3.141 -14.596 11.724 1.00 . A A . 44 GLU CD 1 1
1 689 1 1 44 GLU CG C -2.360 -14.872 10.458 1.00 . A A . 44 GLU CG 1 1
1 690 1 1 44 GLU H H -1.995 -13.857 7.057 1.00 . A A . 44 GLU H 1 1
1 691 1 1 44 GLU HA H -1.832 -16.481 8.329 1.00 . A A . 44 GLU HA 1 1
1 692 1 1 44 GLU HB2 H -3.757 -14.281 8.998 1.00 . A A . 44 GLU HB2 1 1
1 693 1 1 44 GLU HB3 H -3.953 -15.937 9.544 1.00 . A A . 44 GLU HB3 1 1
1 694 1 1 44 GLU HG2 H -1.703 -15.711 10.632 1.00 . A A . 44 GLU HG2 1 1
1 695 1 1 44 GLU HG3 H -1.774 -13.999 10.221 1.00 . A A . 44 GLU HG3 1 1
1 696 1 1 44 GLU N N -1.586 -14.598 7.559 1.00 . A A . 44 GLU N 1 1
1 697 1 1 44 GLU O O -3.734 -15.244 6.089 1.00 . A A . 44 GLU O 1 1
1 698 1 1 44 GLU OE1 O -3.772 -15.534 12.256 1.00 . A A . 44 GLU OE1 1 1
1 699 1 1 44 GLU OE2 O -3.114 -13.446 12.207 1.00 . A A . 44 GLU OE2 1 1
1 700 1 1 45 GLY C C -5.548 -17.035 5.261 1.00 . A A . 45 GLY C 1 1
1 701 1 1 45 GLY CA C -4.402 -17.931 5.705 1.00 . A A . 45 GLY CA 1 1
1 702 1 1 45 GLY H H -3.286 -17.984 7.510 1.00 . A A . 45 GLY H 1 1
1 703 1 1 45 GLY HA2 H -3.742 -18.086 4.857 1.00 . A A . 45 GLY HA2 1 1
1 704 1 1 45 GLY HA3 H -4.805 -18.886 6.010 1.00 . A A . 45 GLY HA3 1 1
1 705 1 1 45 GLY N N -3.622 -17.380 6.810 1.00 . A A . 45 GLY N 1 1
1 706 1 1 45 GLY O O -6.488 -16.784 6.019 1.00 . A A . 45 GLY O 1 1
1 707 1 1 46 LYS C C -6.257 -14.194 3.925 1.00 . A A . 46 LYS C 1 1
1 708 1 1 46 LYS CA C -6.376 -15.617 3.390 1.00 . A A . 46 LYS CA 1 1
1 709 1 1 46 LYS CB C -7.825 -16.070 3.514 1.00 . A A . 46 LYS CB 1 1
1 710 1 1 46 LYS CD C -9.520 -17.835 3.058 1.00 . A A . 46 LYS CD 1 1
1 711 1 1 46 LYS CE C -10.299 -17.255 4.210 1.00 . A A . 46 LYS CE 1 1
1 712 1 1 46 LYS CG C -8.048 -17.538 3.241 1.00 . A A . 46 LYS CG 1 1
1 713 1 1 46 LYS H H -4.639 -16.807 3.506 1.00 . A A . 46 LYS H 1 1
1 714 1 1 46 LYS HA H -6.137 -15.599 2.353 1.00 . A A . 46 LYS HA 1 1
1 715 1 1 46 LYS HB2 H -8.167 -15.847 4.504 1.00 . A A . 46 LYS HB2 1 1
1 716 1 1 46 LYS HB3 H -8.421 -15.516 2.817 1.00 . A A . 46 LYS HB3 1 1
1 717 1 1 46 LYS HD2 H -9.860 -17.388 2.135 1.00 . A A . 46 LYS HD2 1 1
1 718 1 1 46 LYS HD3 H -9.670 -18.904 3.027 1.00 . A A . 46 LYS HD3 1 1
1 719 1 1 46 LYS HE2 H -9.770 -17.497 5.115 1.00 . A A . 46 LYS HE2 1 1
1 720 1 1 46 LYS HE3 H -10.329 -16.182 4.093 1.00 . A A . 46 LYS HE3 1 1
1 721 1 1 46 LYS HG2 H -7.506 -17.829 2.355 1.00 . A A . 46 LYS HG2 1 1
1 722 1 1 46 LYS HG3 H -7.692 -18.084 4.090 1.00 . A A . 46 LYS HG3 1 1
1 723 1 1 46 LYS HZ1 H -11.692 -18.792 4.502 1.00 . A A . 46 LYS HZ1 1 1
1 724 1 1 46 LYS HZ2 H -12.173 -17.631 3.364 1.00 . A A . 46 LYS HZ2 1 1
1 725 1 1 46 LYS HZ3 H -12.226 -17.267 5.014 1.00 . A A . 46 LYS HZ3 1 1
1 726 1 1 46 LYS N N -5.424 -16.539 4.025 1.00 . A A . 46 LYS N 1 1
1 727 1 1 46 LYS NZ N -11.693 -17.772 4.279 1.00 . A A . 46 LYS NZ 1 1
1 728 1 1 46 LYS O O -6.269 -13.234 3.155 1.00 . A A . 46 LYS O 1 1
1 729 1 1 47 LYS C C -4.817 -12.179 6.120 1.00 . A A . 47 LYS C 1 1
1 730 1 1 47 LYS CA C -6.202 -12.765 5.877 1.00 . A A . 47 LYS CA 1 1
1 731 1 1 47 LYS CB C -6.988 -12.886 7.178 1.00 . A A . 47 LYS CB 1 1
1 732 1 1 47 LYS CD C -7.753 -14.463 8.960 1.00 . A A . 47 LYS CD 1 1
1 733 1 1 47 LYS CE C -9.057 -14.840 8.278 1.00 . A A . 47 LYS CE 1 1
1 734 1 1 47 LYS CG C -6.679 -14.149 7.947 1.00 . A A . 47 LYS CG 1 1
1 735 1 1 47 LYS H H -5.959 -14.860 5.780 1.00 . A A . 47 LYS H 1 1
1 736 1 1 47 LYS HA H -6.738 -12.103 5.214 1.00 . A A . 47 LYS HA 1 1
1 737 1 1 47 LYS HB2 H -6.745 -12.046 7.810 1.00 . A A . 47 LYS HB2 1 1
1 738 1 1 47 LYS HB3 H -8.045 -12.871 6.957 1.00 . A A . 47 LYS HB3 1 1
1 739 1 1 47 LYS HD2 H -7.427 -15.284 9.581 1.00 . A A . 47 LYS HD2 1 1
1 740 1 1 47 LYS HD3 H -7.915 -13.590 9.566 1.00 . A A . 47 LYS HD3 1 1
1 741 1 1 47 LYS HE2 H -8.827 -15.168 7.270 1.00 . A A . 47 LYS HE2 1 1
1 742 1 1 47 LYS HE3 H -9.516 -15.650 8.825 1.00 . A A . 47 LYS HE3 1 1
1 743 1 1 47 LYS HG2 H -6.612 -14.973 7.252 1.00 . A A . 47 LYS HG2 1 1
1 744 1 1 47 LYS HG3 H -5.737 -14.019 8.457 1.00 . A A . 47 LYS HG3 1 1
1 745 1 1 47 LYS HZ1 H -10.194 -13.325 9.171 1.00 . A A . 47 LYS HZ1 1 1
1 746 1 1 47 LYS HZ2 H -10.913 -14.003 7.796 1.00 . A A . 47 LYS HZ2 1 1
1 747 1 1 47 LYS HZ3 H -9.619 -12.924 7.627 1.00 . A A . 47 LYS HZ3 1 1
1 748 1 1 47 LYS N N -6.133 -14.062 5.230 1.00 . A A . 47 LYS N 1 1
1 749 1 1 47 LYS NZ N -10.010 -13.693 8.210 1.00 . A A . 47 LYS NZ 1 1
1 750 1 1 47 LYS O O -4.048 -12.652 6.958 1.00 . A A . 47 LYS O 1 1
1 751 1 1 48 VAL C C -3.423 -9.138 6.221 1.00 . A A . 48 VAL C 1 1
1 752 1 1 48 VAL CA C -3.252 -10.450 5.468 1.00 . A A . 48 VAL CA 1 1
1 753 1 1 48 VAL CB C -2.675 -10.196 4.061 1.00 . A A . 48 VAL CB 1 1
1 754 1 1 48 VAL CG1 C -1.653 -9.073 4.059 1.00 . A A . 48 VAL CG1 1 1
1 755 1 1 48 VAL CG2 C -2.071 -11.474 3.513 1.00 . A A . 48 VAL CG2 1 1
1 756 1 1 48 VAL H H -5.181 -10.819 4.720 1.00 . A A . 48 VAL H 1 1
1 757 1 1 48 VAL HA H -2.564 -11.081 6.012 1.00 . A A . 48 VAL HA 1 1
1 758 1 1 48 VAL HB H -3.483 -9.911 3.417 1.00 . A A . 48 VAL HB 1 1
1 759 1 1 48 VAL HG11 H -0.968 -9.214 4.868 1.00 . A A . 48 VAL HG11 1 1
1 760 1 1 48 VAL HG12 H -2.159 -8.127 4.179 1.00 . A A . 48 VAL HG12 1 1
1 761 1 1 48 VAL HG13 H -1.114 -9.078 3.123 1.00 . A A . 48 VAL HG13 1 1
1 762 1 1 48 VAL HG21 H -1.737 -11.311 2.498 1.00 . A A . 48 VAL HG21 1 1
1 763 1 1 48 VAL HG22 H -2.818 -12.254 3.527 1.00 . A A . 48 VAL HG22 1 1
1 764 1 1 48 VAL HG23 H -1.231 -11.766 4.126 1.00 . A A . 48 VAL HG23 1 1
1 765 1 1 48 VAL N N -4.518 -11.140 5.371 1.00 . A A . 48 VAL N 1 1
1 766 1 1 48 VAL O O -4.318 -8.343 5.924 1.00 . A A . 48 VAL O 1 1
1 767 1 1 49 LYS C C -1.386 -6.908 7.681 1.00 . A A . 49 LYS C 1 1
1 768 1 1 49 LYS CA C -2.602 -7.738 8.015 1.00 . A A . 49 LYS CA 1 1
1 769 1 1 49 LYS CB C -2.590 -8.079 9.488 1.00 . A A . 49 LYS CB 1 1
1 770 1 1 49 LYS CD C -3.412 -9.631 11.276 1.00 . A A . 49 LYS CD 1 1
1 771 1 1 49 LYS CE C -4.590 -10.460 11.755 1.00 . A A . 49 LYS CE 1 1
1 772 1 1 49 LYS CG C -3.676 -9.045 9.902 1.00 . A A . 49 LYS CG 1 1
1 773 1 1 49 LYS H H -1.928 -9.638 7.437 1.00 . A A . 49 LYS H 1 1
1 774 1 1 49 LYS HA H -3.489 -7.186 7.787 1.00 . A A . 49 LYS HA 1 1
1 775 1 1 49 LYS HB2 H -1.652 -8.512 9.707 1.00 . A A . 49 LYS HB2 1 1
1 776 1 1 49 LYS HB3 H -2.704 -7.170 10.061 1.00 . A A . 49 LYS HB3 1 1
1 777 1 1 49 LYS HD2 H -2.537 -10.262 11.224 1.00 . A A . 49 LYS HD2 1 1
1 778 1 1 49 LYS HD3 H -3.240 -8.825 11.975 1.00 . A A . 49 LYS HD3 1 1
1 779 1 1 49 LYS HE2 H -5.424 -9.802 11.944 1.00 . A A . 49 LYS HE2 1 1
1 780 1 1 49 LYS HE3 H -4.858 -11.163 10.979 1.00 . A A . 49 LYS HE3 1 1
1 781 1 1 49 LYS HG2 H -4.614 -8.522 9.921 1.00 . A A . 49 LYS HG2 1 1
1 782 1 1 49 LYS HG3 H -3.721 -9.846 9.184 1.00 . A A . 49 LYS HG3 1 1
1 783 1 1 49 LYS HZ1 H -3.780 -10.595 13.674 1.00 . A A . 49 LYS HZ1 1 1
1 784 1 1 49 LYS HZ2 H -3.668 -12.031 12.778 1.00 . A A . 49 LYS HZ2 1 1
1 785 1 1 49 LYS HZ3 H -5.156 -11.551 13.444 1.00 . A A . 49 LYS HZ3 1 1
1 786 1 1 49 LYS N N -2.587 -8.945 7.225 1.00 . A A . 49 LYS N 1 1
1 787 1 1 49 LYS NZ N -4.278 -11.210 12.998 1.00 . A A . 49 LYS NZ 1 1
1 788 1 1 49 LYS O O -0.263 -7.384 7.762 1.00 . A A . 49 LYS O 1 1
1 789 1 1 50 LEU C C -0.513 -3.593 7.821 1.00 . A A . 50 LEU C 1 1
1 790 1 1 50 LEU CA C -0.541 -4.791 6.905 1.00 . A A . 50 LEU CA 1 1
1 791 1 1 50 LEU CB C -0.751 -4.356 5.454 1.00 . A A . 50 LEU CB 1 1
1 792 1 1 50 LEU CD1 C 0.117 -3.536 3.263 1.00 . A A . 50 LEU CD1 1 1
1 793 1 1 50 LEU CD2 C 1.319 -2.975 5.343 1.00 . A A . 50 LEU CD2 1 1
1 794 1 1 50 LEU CG C 0.497 -4.011 4.646 1.00 . A A . 50 LEU CG 1 1
1 795 1 1 50 LEU H H -2.531 -5.350 7.326 1.00 . A A . 50 LEU H 1 1
1 796 1 1 50 LEU HA H 0.394 -5.311 6.988 1.00 . A A . 50 LEU HA 1 1
1 797 1 1 50 LEU HB2 H -1.242 -5.154 4.953 1.00 . A A . 50 LEU HB2 1 1
1 798 1 1 50 LEU HB3 H -1.403 -3.495 5.450 1.00 . A A . 50 LEU HB3 1 1
1 799 1 1 50 LEU HD11 H -0.524 -2.681 3.356 1.00 . A A . 50 LEU HD11 1 1
1 800 1 1 50 LEU HD12 H -0.404 -4.325 2.740 1.00 . A A . 50 LEU HD12 1 1
1 801 1 1 50 LEU HD13 H 1.008 -3.264 2.716 1.00 . A A . 50 LEU HD13 1 1
1 802 1 1 50 LEU HD21 H 1.825 -3.419 6.188 1.00 . A A . 50 LEU HD21 1 1
1 803 1 1 50 LEU HD22 H 0.667 -2.204 5.680 1.00 . A A . 50 LEU HD22 1 1
1 804 1 1 50 LEU HD23 H 2.046 -2.564 4.657 1.00 . A A . 50 LEU HD23 1 1
1 805 1 1 50 LEU HG H 1.095 -4.882 4.537 1.00 . A A . 50 LEU HG 1 1
1 806 1 1 50 LEU N N -1.613 -5.679 7.314 1.00 . A A . 50 LEU N 1 1
1 807 1 1 50 LEU O O -1.517 -2.900 7.979 1.00 . A A . 50 LEU O 1 1
1 808 1 1 51 THR C C 1.654 -1.212 8.505 1.00 . A A . 51 THR C 1 1
1 809 1 1 51 THR CA C 0.761 -2.183 9.252 1.00 . A A . 51 THR CA 1 1
1 810 1 1 51 THR CB C 1.373 -2.542 10.622 1.00 . A A . 51 THR CB 1 1
1 811 1 1 51 THR CG2 C 1.008 -1.507 11.671 1.00 . A A . 51 THR CG2 1 1
1 812 1 1 51 THR H H 1.393 -3.985 8.347 1.00 . A A . 51 THR H 1 1
1 813 1 1 51 THR HA H -0.218 -1.752 9.394 1.00 . A A . 51 THR HA 1 1
1 814 1 1 51 THR HB H 2.454 -2.584 10.526 1.00 . A A . 51 THR HB 1 1
1 815 1 1 51 THR HG1 H 1.280 -4.510 10.480 1.00 . A A . 51 THR HG1 1 1
1 816 1 1 51 THR HG21 H -0.066 -1.453 11.765 1.00 . A A . 51 THR HG21 1 1
1 817 1 1 51 THR HG22 H 1.393 -0.542 11.377 1.00 . A A . 51 THR HG22 1 1
1 818 1 1 51 THR HG23 H 1.438 -1.792 12.622 1.00 . A A . 51 THR HG23 1 1
1 819 1 1 51 THR N N 0.618 -3.355 8.441 1.00 . A A . 51 THR N 1 1
1 820 1 1 51 THR O O 2.748 -1.570 8.111 1.00 . A A . 51 THR O 1 1
1 821 1 1 51 THR OG1 O 0.884 -3.827 11.038 1.00 . A A . 51 THR OG1 1 1
1 822 1 1 52 ILE C C 1.969 2.270 8.250 1.00 . A A . 52 ILE C 1 1
1 823 1 1 52 ILE CA C 1.935 0.951 7.507 1.00 . A A . 52 ILE CA 1 1
1 824 1 1 52 ILE CB C 1.317 1.084 6.099 1.00 . A A . 52 ILE CB 1 1
1 825 1 1 52 ILE CD1 C 1.524 0.375 3.697 1.00 . A A . 52 ILE CD1 1 1
1 826 1 1 52 ILE CG1 C 2.035 0.188 5.099 1.00 . A A . 52 ILE CG1 1 1
1 827 1 1 52 ILE CG2 C 1.305 2.516 5.627 1.00 . A A . 52 ILE CG2 1 1
1 828 1 1 52 ILE H H 0.302 0.249 8.616 1.00 . A A . 52 ILE H 1 1
1 829 1 1 52 ILE HA H 2.950 0.598 7.399 1.00 . A A . 52 ILE HA 1 1
1 830 1 1 52 ILE HB H 0.289 0.749 6.165 1.00 . A A . 52 ILE HB 1 1
1 831 1 1 52 ILE HD11 H 2.085 1.156 3.206 1.00 . A A . 52 ILE HD11 1 1
1 832 1 1 52 ILE HD12 H 0.482 0.655 3.748 1.00 . A A . 52 ILE HD12 1 1
1 833 1 1 52 ILE HD13 H 1.626 -0.548 3.145 1.00 . A A . 52 ILE HD13 1 1
1 834 1 1 52 ILE HG12 H 3.087 0.403 5.110 1.00 . A A . 52 ILE HG12 1 1
1 835 1 1 52 ILE HG13 H 1.879 -0.846 5.375 1.00 . A A . 52 ILE HG13 1 1
1 836 1 1 52 ILE HG21 H 0.732 3.084 6.325 1.00 . A A . 52 ILE HG21 1 1
1 837 1 1 52 ILE HG22 H 0.852 2.574 4.649 1.00 . A A . 52 ILE HG22 1 1
1 838 1 1 52 ILE HG23 H 2.315 2.897 5.587 1.00 . A A . 52 ILE HG23 1 1
1 839 1 1 52 ILE N N 1.184 -0.009 8.274 1.00 . A A . 52 ILE N 1 1
1 840 1 1 52 ILE O O 0.943 2.842 8.582 1.00 . A A . 52 ILE O 1 1
1 841 1 1 53 THR C C 3.654 5.107 8.454 1.00 . A A . 53 THR C 1 1
1 842 1 1 53 THR CA C 3.347 3.903 9.338 1.00 . A A . 53 THR CA 1 1
1 843 1 1 53 THR CB C 4.519 3.658 10.302 1.00 . A A . 53 THR CB 1 1
1 844 1 1 53 THR CG2 C 4.625 4.765 11.319 1.00 . A A . 53 THR CG2 1 1
1 845 1 1 53 THR H H 3.948 2.264 8.187 1.00 . A A . 53 THR H 1 1
1 846 1 1 53 THR HA H 2.445 4.090 9.919 1.00 . A A . 53 THR HA 1 1
1 847 1 1 53 THR HB H 5.428 3.629 9.732 1.00 . A A . 53 THR HB 1 1
1 848 1 1 53 THR HG1 H 3.927 1.773 10.364 1.00 . A A . 53 THR HG1 1 1
1 849 1 1 53 THR HG21 H 4.303 4.404 12.286 1.00 . A A . 53 THR HG21 1 1
1 850 1 1 53 THR HG22 H 3.992 5.566 11.006 1.00 . A A . 53 THR HG22 1 1
1 851 1 1 53 THR HG23 H 5.646 5.110 11.378 1.00 . A A . 53 THR HG23 1 1
1 852 1 1 53 THR N N 3.160 2.732 8.528 1.00 . A A . 53 THR N 1 1
1 853 1 1 53 THR O O 4.513 5.040 7.578 1.00 . A A . 53 THR O 1 1
1 854 1 1 53 THR OG1 O 4.344 2.401 10.968 1.00 . A A . 53 THR OG1 1 1
1 855 1 1 54 TYR C C 3.596 8.473 9.049 1.00 . A A . 54 TYR C 1 1
1 856 1 1 54 TYR CA C 3.195 7.446 8.006 1.00 . A A . 54 TYR CA 1 1
1 857 1 1 54 TYR CB C 1.941 7.914 7.241 1.00 . A A . 54 TYR CB 1 1
1 858 1 1 54 TYR CD1 C 1.531 10.389 7.567 1.00 . A A . 54 TYR CD1 1 1
1 859 1 1 54 TYR CD2 C 2.489 9.680 5.506 1.00 . A A . 54 TYR CD2 1 1
1 860 1 1 54 TYR CE1 C 1.568 11.700 7.142 1.00 . A A . 54 TYR CE1 1 1
1 861 1 1 54 TYR CE2 C 2.524 10.992 5.070 1.00 . A A . 54 TYR CE2 1 1
1 862 1 1 54 TYR CG C 1.991 9.355 6.760 1.00 . A A . 54 TYR CG 1 1
1 863 1 1 54 TYR CZ C 2.065 11.999 5.894 1.00 . A A . 54 TYR CZ 1 1
1 864 1 1 54 TYR H H 2.197 6.146 9.330 1.00 . A A . 54 TYR H 1 1
1 865 1 1 54 TYR HA H 4.010 7.301 7.315 1.00 . A A . 54 TYR HA 1 1
1 866 1 1 54 TYR HB2 H 1.807 7.286 6.375 1.00 . A A . 54 TYR HB2 1 1
1 867 1 1 54 TYR HB3 H 1.080 7.811 7.887 1.00 . A A . 54 TYR HB3 1 1
1 868 1 1 54 TYR HD1 H 1.141 10.155 8.548 1.00 . A A . 54 TYR HD1 1 1
1 869 1 1 54 TYR HD2 H 2.850 8.889 4.864 1.00 . A A . 54 TYR HD2 1 1
1 870 1 1 54 TYR HE1 H 1.215 12.486 7.793 1.00 . A A . 54 TYR HE1 1 1
1 871 1 1 54 TYR HE2 H 2.915 11.223 4.090 1.00 . A A . 54 TYR HE2 1 1
1 872 1 1 54 TYR HH H 2.296 13.887 6.205 1.00 . A A . 54 TYR HH 1 1
1 873 1 1 54 TYR N N 2.934 6.189 8.679 1.00 . A A . 54 TYR N 1 1
1 874 1 1 54 TYR O O 2.756 8.959 9.806 1.00 . A A . 54 TYR O 1 1
1 875 1 1 54 TYR OH O 2.091 13.307 5.462 1.00 . A A . 54 TYR OH 1 1
1 876 1 1 55 GLY C C 5.074 9.368 11.486 1.00 . A A . 55 GLY C 1 1
1 877 1 1 55 GLY CA C 5.381 9.755 10.045 1.00 . A A . 55 GLY CA 1 1
1 878 1 1 55 GLY H H 5.494 8.379 8.444 1.00 . A A . 55 GLY H 1 1
1 879 1 1 55 GLY HA2 H 6.451 9.827 9.925 1.00 . A A . 55 GLY HA2 1 1
1 880 1 1 55 GLY HA3 H 4.935 10.721 9.840 1.00 . A A . 55 GLY HA3 1 1
1 881 1 1 55 GLY N N 4.877 8.799 9.082 1.00 . A A . 55 GLY N 1 1
1 882 1 1 55 GLY O O 5.763 8.533 12.076 1.00 . A A . 55 GLY O 1 1
1 883 1 1 56 SER C C 2.458 8.758 13.466 1.00 . A A . 56 SER C 1 1
1 884 1 1 56 SER CA C 3.622 9.744 13.417 1.00 . A A . 56 SER CA 1 1
1 885 1 1 56 SER CB C 3.168 11.068 14.032 1.00 . A A . 56 SER CB 1 1
1 886 1 1 56 SER H H 3.522 10.617 11.498 1.00 . A A . 56 SER H 1 1
1 887 1 1 56 SER HA H 4.459 9.352 13.973 1.00 . A A . 56 SER HA 1 1
1 888 1 1 56 SER HB2 H 3.845 11.854 13.731 1.00 . A A . 56 SER HB2 1 1
1 889 1 1 56 SER HB3 H 2.169 11.290 13.670 1.00 . A A . 56 SER HB3 1 1
1 890 1 1 56 SER HG H 2.257 10.723 15.745 1.00 . A A . 56 SER HG 1 1
1 891 1 1 56 SER N N 4.034 9.979 12.038 1.00 . A A . 56 SER N 1 1
1 892 1 1 56 SER O O 2.240 8.071 14.465 1.00 . A A . 56 SER O 1 1
1 893 1 1 56 SER OG O 3.138 11.008 15.450 1.00 . A A . 56 SER OG 1 1
1 894 1 1 57 LYS C C 0.615 6.679 11.534 1.00 . A A . 57 LYS C 1 1
1 895 1 1 57 LYS CA C 0.472 7.982 12.306 1.00 . A A . 57 LYS CA 1 1
1 896 1 1 57 LYS CB C -0.565 8.877 11.649 1.00 . A A . 57 LYS CB 1 1
1 897 1 1 57 LYS CD C -2.814 8.074 12.363 1.00 . A A . 57 LYS CD 1 1
1 898 1 1 57 LYS CE C -2.419 6.805 13.058 1.00 . A A . 57 LYS CE 1 1
1 899 1 1 57 LYS CG C -1.777 9.164 12.515 1.00 . A A . 57 LYS CG 1 1
1 900 1 1 57 LYS H H 2.059 9.131 11.555 1.00 . A A . 57 LYS H 1 1
1 901 1 1 57 LYS HA H 0.142 7.764 13.303 1.00 . A A . 57 LYS HA 1 1
1 902 1 1 57 LYS HB2 H -0.107 9.809 11.385 1.00 . A A . 57 LYS HB2 1 1
1 903 1 1 57 LYS HB3 H -0.902 8.398 10.760 1.00 . A A . 57 LYS HB3 1 1
1 904 1 1 57 LYS HD2 H -3.765 8.412 12.738 1.00 . A A . 57 LYS HD2 1 1
1 905 1 1 57 LYS HD3 H -2.883 7.851 11.322 1.00 . A A . 57 LYS HD3 1 1
1 906 1 1 57 LYS HE2 H -1.671 6.334 12.432 1.00 . A A . 57 LYS HE2 1 1
1 907 1 1 57 LYS HE3 H -1.996 7.042 14.024 1.00 . A A . 57 LYS HE3 1 1
1 908 1 1 57 LYS HG2 H -1.470 9.219 13.548 1.00 . A A . 57 LYS HG2 1 1
1 909 1 1 57 LYS HG3 H -2.209 10.106 12.212 1.00 . A A . 57 LYS HG3 1 1
1 910 1 1 57 LYS HZ1 H -3.286 5.067 13.830 1.00 . A A . 57 LYS HZ1 1 1
1 911 1 1 57 LYS HZ2 H -3.872 5.502 12.297 1.00 . A A . 57 LYS HZ2 1 1
1 912 1 1 57 LYS HZ3 H -4.368 6.364 13.671 1.00 . A A . 57 LYS HZ3 1 1
1 913 1 1 57 LYS N N 1.729 8.695 12.368 1.00 . A A . 57 LYS N 1 1
1 914 1 1 57 LYS NZ N -3.564 5.870 13.224 1.00 . A A . 57 LYS NZ 1 1
1 915 1 1 57 LYS O O 1.009 6.672 10.375 1.00 . A A . 57 LYS O 1 1
1 916 1 1 58 VAL C C -1.076 3.910 11.096 1.00 . A A . 58 VAL C 1 1
1 917 1 1 58 VAL CA C 0.306 4.283 11.563 1.00 . A A . 58 VAL CA 1 1
1 918 1 1 58 VAL CB C 0.827 3.218 12.540 1.00 . A A . 58 VAL CB 1 1
1 919 1 1 58 VAL CG1 C 1.024 1.888 11.837 1.00 . A A . 58 VAL CG1 1 1
1 920 1 1 58 VAL CG2 C 2.102 3.683 13.199 1.00 . A A . 58 VAL CG2 1 1
1 921 1 1 58 VAL H H -0.002 5.653 13.116 1.00 . A A . 58 VAL H 1 1
1 922 1 1 58 VAL HA H 0.950 4.315 10.706 1.00 . A A . 58 VAL HA 1 1
1 923 1 1 58 VAL HB H 0.097 3.089 13.307 1.00 . A A . 58 VAL HB 1 1
1 924 1 1 58 VAL HG11 H 0.097 1.585 11.372 1.00 . A A . 58 VAL HG11 1 1
1 925 1 1 58 VAL HG12 H 1.330 1.142 12.555 1.00 . A A . 58 VAL HG12 1 1
1 926 1 1 58 VAL HG13 H 1.788 1.993 11.079 1.00 . A A . 58 VAL HG13 1 1
1 927 1 1 58 VAL HG21 H 1.865 4.310 14.046 1.00 . A A . 58 VAL HG21 1 1
1 928 1 1 58 VAL HG22 H 2.671 4.243 12.483 1.00 . A A . 58 VAL HG22 1 1
1 929 1 1 58 VAL HG23 H 2.673 2.828 13.528 1.00 . A A . 58 VAL HG23 1 1
1 930 1 1 58 VAL N N 0.271 5.585 12.183 1.00 . A A . 58 VAL N 1 1
1 931 1 1 58 VAL O O -2.040 3.898 11.862 1.00 . A A . 58 VAL O 1 1
1 932 1 1 59 ILE C C -2.381 1.897 8.686 1.00 . A A . 59 ILE C 1 1
1 933 1 1 59 ILE CA C -2.372 3.350 9.169 1.00 . A A . 59 ILE CA 1 1
1 934 1 1 59 ILE CB C -2.561 4.415 8.066 1.00 . A A . 59 ILE CB 1 1
1 935 1 1 59 ILE CD1 C -3.826 6.566 7.524 1.00 . A A . 59 ILE CD1 1 1
1 936 1 1 59 ILE CG1 C -3.681 5.384 8.456 1.00 . A A . 59 ILE CG1 1 1
1 937 1 1 59 ILE CG2 C -2.805 3.786 6.725 1.00 . A A . 59 ILE CG2 1 1
1 938 1 1 59 ILE H H -0.315 3.526 9.306 1.00 . A A . 59 ILE H 1 1
1 939 1 1 59 ILE HA H -3.163 3.470 9.877 1.00 . A A . 59 ILE HA 1 1
1 940 1 1 59 ILE HB H -1.641 4.976 8.009 1.00 . A A . 59 ILE HB 1 1
1 941 1 1 59 ILE HD11 H -4.052 6.214 6.528 1.00 . A A . 59 ILE HD11 1 1
1 942 1 1 59 ILE HD12 H -2.903 7.127 7.505 1.00 . A A . 59 ILE HD12 1 1
1 943 1 1 59 ILE HD13 H -4.627 7.202 7.870 1.00 . A A . 59 ILE HD13 1 1
1 944 1 1 59 ILE HG12 H -4.621 4.853 8.461 1.00 . A A . 59 ILE HG12 1 1
1 945 1 1 59 ILE HG13 H -3.484 5.765 9.448 1.00 . A A . 59 ILE HG13 1 1
1 946 1 1 59 ILE HG21 H -2.029 3.066 6.564 1.00 . A A . 59 ILE HG21 1 1
1 947 1 1 59 ILE HG22 H -2.771 4.542 5.954 1.00 . A A . 59 ILE HG22 1 1
1 948 1 1 59 ILE HG23 H -3.767 3.294 6.716 1.00 . A A . 59 ILE HG23 1 1
1 949 1 1 59 ILE N N -1.146 3.604 9.830 1.00 . A A . 59 ILE N 1 1
1 950 1 1 59 ILE O O -1.548 1.450 7.892 1.00 . A A . 59 ILE O 1 1
1 951 1 1 60 HIS C C -4.179 -0.684 7.857 1.00 . A A . 60 HIS C 1 1
1 952 1 1 60 HIS CA C -3.397 -0.293 9.110 1.00 . A A . 60 HIS CA 1 1
1 953 1 1 60 HIS CB C -4.077 -0.905 10.342 1.00 . A A . 60 HIS CB 1 1
1 954 1 1 60 HIS CD2 C -6.383 -0.769 11.539 1.00 . A A . 60 HIS CD2 1 1
1 955 1 1 60 HIS CE1 C -7.373 0.660 10.202 1.00 . A A . 60 HIS CE1 1 1
1 956 1 1 60 HIS CG C -5.495 -0.443 10.569 1.00 . A A . 60 HIS CG 1 1
1 957 1 1 60 HIS H H -3.916 1.616 9.877 1.00 . A A . 60 HIS H 1 1
1 958 1 1 60 HIS HA H -2.394 -0.691 9.035 1.00 . A A . 60 HIS HA 1 1
1 959 1 1 60 HIS HB2 H -4.095 -1.978 10.234 1.00 . A A . 60 HIS HB2 1 1
1 960 1 1 60 HIS HB3 H -3.500 -0.652 11.219 1.00 . A A . 60 HIS HB3 1 1
1 961 1 1 60 HIS HD1 H -5.772 0.880 8.914 1.00 . A A . 60 HIS HD1 1 1
1 962 1 1 60 HIS HD2 H -6.211 -1.450 12.360 1.00 . A A . 60 HIS HD2 1 1
1 963 1 1 60 HIS HE1 H -8.112 1.314 9.764 1.00 . A A . 60 HIS HE1 1 1
1 964 1 1 60 HIS HE2 H -8.402 -0.220 11.749 1.00 . A A . 60 HIS HE2 1 1
1 965 1 1 60 HIS N N -3.296 1.160 9.274 1.00 . A A . 60 HIS N 1 1
1 966 1 1 60 HIS ND1 N -6.150 0.458 9.744 1.00 . A A . 60 HIS ND1 1 1
1 967 1 1 60 HIS NE2 N -7.537 -0.072 11.288 1.00 . A A . 60 HIS NE2 1 1
1 968 1 1 60 HIS O O -5.090 0.028 7.437 1.00 . A A . 60 HIS O 1 1
1 969 1 1 61 ASN C C -4.691 -3.822 6.185 1.00 . A A . 61 ASN C 1 1
1 970 1 1 61 ASN CA C -4.536 -2.317 6.099 1.00 . A A . 61 ASN CA 1 1
1 971 1 1 61 ASN CB C -3.828 -1.893 4.817 1.00 . A A . 61 ASN CB 1 1
1 972 1 1 61 ASN CG C -4.185 -0.469 4.466 1.00 . A A . 61 ASN CG 1 1
1 973 1 1 61 ASN H H -3.043 -2.321 7.602 1.00 . A A . 61 ASN H 1 1
1 974 1 1 61 ASN HA H -5.520 -1.873 6.111 1.00 . A A . 61 ASN HA 1 1
1 975 1 1 61 ASN HB2 H -2.757 -1.959 4.956 1.00 . A A . 61 ASN HB2 1 1
1 976 1 1 61 ASN HB3 H -4.129 -2.537 4.004 1.00 . A A . 61 ASN HB3 1 1
1 977 1 1 61 ASN HD21 H -2.924 0.208 5.840 1.00 . A A . 61 ASN HD21 1 1
1 978 1 1 61 ASN HD22 H -3.855 1.412 5.025 1.00 . A A . 61 ASN HD22 1 1
1 979 1 1 61 ASN N N -3.821 -1.812 7.260 1.00 . A A . 61 ASN N 1 1
1 980 1 1 61 ASN ND2 N -3.577 0.481 5.164 1.00 . A A . 61 ASN ND2 1 1
1 981 1 1 61 ASN O O -3.854 -4.581 5.706 1.00 . A A . 61 ASN O 1 1
1 982 1 1 61 ASN OD1 O -5.037 -0.227 3.614 1.00 . A A . 61 ASN OD1 1 1
1 983 1 1 62 GLU C C -7.173 -6.111 6.174 1.00 . A A . 62 GLU C 1 1
1 984 1 1 62 GLU CA C -6.035 -5.642 7.055 1.00 . A A . 62 GLU CA 1 1
1 985 1 1 62 GLU CB C -6.351 -5.880 8.525 1.00 . A A . 62 GLU CB 1 1
1 986 1 1 62 GLU CD C -5.464 -5.627 10.875 1.00 . A A . 62 GLU CD 1 1
1 987 1 1 62 GLU CG C -5.135 -5.698 9.401 1.00 . A A . 62 GLU CG 1 1
1 988 1 1 62 GLU H H -6.411 -3.577 7.161 1.00 . A A . 62 GLU H 1 1
1 989 1 1 62 GLU HA H -5.144 -6.194 6.795 1.00 . A A . 62 GLU HA 1 1
1 990 1 1 62 GLU HB2 H -7.112 -5.181 8.841 1.00 . A A . 62 GLU HB2 1 1
1 991 1 1 62 GLU HB3 H -6.717 -6.888 8.652 1.00 . A A . 62 GLU HB3 1 1
1 992 1 1 62 GLU HG2 H -4.474 -6.534 9.230 1.00 . A A . 62 GLU HG2 1 1
1 993 1 1 62 GLU HG3 H -4.636 -4.783 9.113 1.00 . A A . 62 GLU HG3 1 1
1 994 1 1 62 GLU N N -5.765 -4.238 6.835 1.00 . A A . 62 GLU N 1 1
1 995 1 1 62 GLU O O -8.258 -5.521 6.161 1.00 . A A . 62 GLU O 1 1
1 996 1 1 62 GLU OE1 O -5.502 -6.682 11.537 1.00 . A A . 62 GLU OE1 1 1
1 997 1 1 62 GLU OE2 O -5.657 -4.505 11.386 1.00 . A A . 62 GLU OE2 1 1
1 998 1 1 63 PHE C C -7.748 -9.192 4.290 1.00 . A A . 63 PHE C 1 1
1 999 1 1 63 PHE CA C -7.877 -7.687 4.479 1.00 . A A . 63 PHE CA 1 1
1 1000 1 1 63 PHE CB C -7.719 -6.975 3.134 1.00 . A A . 63 PHE CB 1 1
1 1001 1 1 63 PHE CD1 C -5.597 -7.887 2.139 1.00 . A A . 63 PHE CD1 1 1
1 1002 1 1 63 PHE CD2 C -5.666 -5.591 2.773 1.00 . A A . 63 PHE CD2 1 1
1 1003 1 1 63 PHE CE1 C -4.295 -7.732 1.708 1.00 . A A . 63 PHE CE1 1 1
1 1004 1 1 63 PHE CE2 C -4.367 -5.431 2.346 1.00 . A A . 63 PHE CE2 1 1
1 1005 1 1 63 PHE CG C -6.296 -6.818 2.676 1.00 . A A . 63 PHE CG 1 1
1 1006 1 1 63 PHE CZ C -3.678 -6.502 1.812 1.00 . A A . 63 PHE CZ 1 1
1 1007 1 1 63 PHE H H -6.047 -7.624 5.554 1.00 . A A . 63 PHE H 1 1
1 1008 1 1 63 PHE HA H -8.863 -7.477 4.865 1.00 . A A . 63 PHE HA 1 1
1 1009 1 1 63 PHE HB2 H -8.243 -7.536 2.381 1.00 . A A . 63 PHE HB2 1 1
1 1010 1 1 63 PHE HB3 H -8.155 -5.988 3.206 1.00 . A A . 63 PHE HB3 1 1
1 1011 1 1 63 PHE HD1 H -6.080 -8.850 2.058 1.00 . A A . 63 PHE HD1 1 1
1 1012 1 1 63 PHE HD2 H -6.202 -4.753 3.191 1.00 . A A . 63 PHE HD2 1 1
1 1013 1 1 63 PHE HE1 H -3.759 -8.573 1.292 1.00 . A A . 63 PHE HE1 1 1
1 1014 1 1 63 PHE HE2 H -3.890 -4.471 2.429 1.00 . A A . 63 PHE HE2 1 1
1 1015 1 1 63 PHE HZ H -2.660 -6.376 1.474 1.00 . A A . 63 PHE HZ 1 1
1 1016 1 1 63 PHE N N -6.915 -7.172 5.441 1.00 . A A . 63 PHE N 1 1
1 1017 1 1 63 PHE O O -6.677 -9.765 4.476 1.00 . A A . 63 PHE O 1 1
1 1018 1 1 64 THR C C -9.039 -11.379 2.097 1.00 . A A . 64 THR C 1 1
1 1019 1 1 64 THR CA C -8.880 -11.229 3.604 1.00 . A A . 64 THR CA 1 1
1 1020 1 1 64 THR CB C -10.048 -11.953 4.310 1.00 . A A . 64 THR CB 1 1
1 1021 1 1 64 THR CG2 C -9.812 -13.451 4.328 1.00 . A A . 64 THR CG2 1 1
1 1022 1 1 64 THR H H -9.687 -9.312 3.871 1.00 . A A . 64 THR H 1 1
1 1023 1 1 64 THR HA H -7.946 -11.675 3.917 1.00 . A A . 64 THR HA 1 1
1 1024 1 1 64 THR HB H -10.974 -11.747 3.774 1.00 . A A . 64 THR HB 1 1
1 1025 1 1 64 THR HG1 H -10.961 -10.965 5.763 1.00 . A A . 64 THR HG1 1 1
1 1026 1 1 64 THR HG21 H -9.114 -13.695 5.115 1.00 . A A . 64 THR HG21 1 1
1 1027 1 1 64 THR HG22 H -9.407 -13.764 3.381 1.00 . A A . 64 THR HG22 1 1
1 1028 1 1 64 THR HG23 H -10.748 -13.960 4.507 1.00 . A A . 64 THR HG23 1 1
1 1029 1 1 64 THR N N -8.856 -9.819 3.934 1.00 . A A . 64 THR N 1 1
1 1030 1 1 64 THR O O -9.855 -10.681 1.495 1.00 . A A . 64 THR O 1 1
1 1031 1 1 64 THR OG1 O -10.155 -11.495 5.664 1.00 . A A . 64 THR OG1 1 1
1 1032 1 1 65 LEU C C -9.798 -12.801 -0.352 1.00 . A A . 65 LEU C 1 1
1 1033 1 1 65 LEU CA C -8.350 -12.511 0.053 1.00 . A A . 65 LEU CA 1 1
1 1034 1 1 65 LEU CB C -7.420 -13.660 -0.387 1.00 . A A . 65 LEU CB 1 1
1 1035 1 1 65 LEU CD1 C -8.831 -15.711 -0.172 1.00 . A A . 65 LEU CD1 1 1
1 1036 1 1 65 LEU CD2 C -6.369 -15.893 -0.008 1.00 . A A . 65 LEU CD2 1 1
1 1037 1 1 65 LEU CG C -7.575 -15.023 0.296 1.00 . A A . 65 LEU CG 1 1
1 1038 1 1 65 LEU H H -7.474 -12.634 1.991 1.00 . A A . 65 LEU H 1 1
1 1039 1 1 65 LEU HA H -8.040 -11.616 -0.467 1.00 . A A . 65 LEU HA 1 1
1 1040 1 1 65 LEU HB2 H -7.557 -13.811 -1.444 1.00 . A A . 65 LEU HB2 1 1
1 1041 1 1 65 LEU HB3 H -6.419 -13.334 -0.232 1.00 . A A . 65 LEU HB3 1 1
1 1042 1 1 65 LEU HD11 H -9.606 -14.970 -0.242 1.00 . A A . 65 LEU HD11 1 1
1 1043 1 1 65 LEU HD12 H -9.114 -16.475 0.539 1.00 . A A . 65 LEU HD12 1 1
1 1044 1 1 65 LEU HD13 H -8.665 -16.157 -1.140 1.00 . A A . 65 LEU HD13 1 1
1 1045 1 1 65 LEU HD21 H -6.472 -16.845 0.492 1.00 . A A . 65 LEU HD21 1 1
1 1046 1 1 65 LEU HD22 H -5.477 -15.396 0.336 1.00 . A A . 65 LEU HD22 1 1
1 1047 1 1 65 LEU HD23 H -6.301 -16.053 -1.074 1.00 . A A . 65 LEU HD23 1 1
1 1048 1 1 65 LEU HG H -7.638 -14.888 1.365 1.00 . A A . 65 LEU HG 1 1
1 1049 1 1 65 LEU N N -8.217 -12.229 1.481 1.00 . A A . 65 LEU N 1 1
1 1050 1 1 65 LEU O O -10.569 -13.399 0.405 1.00 . A A . 65 LEU O 1 1
1 1051 1 1 66 GLY C C -12.557 -11.854 -1.338 1.00 . A A . 66 GLY C 1 1
1 1052 1 1 66 GLY CA C -11.467 -12.580 -2.093 1.00 . A A . 66 GLY CA 1 1
1 1053 1 1 66 GLY H H -9.509 -11.795 -2.046 1.00 . A A . 66 GLY H 1 1
1 1054 1 1 66 GLY HA2 H -11.480 -12.252 -3.122 1.00 . A A . 66 GLY HA2 1 1
1 1055 1 1 66 GLY HA3 H -11.666 -13.640 -2.062 1.00 . A A . 66 GLY HA3 1 1
1 1056 1 1 66 GLY N N -10.152 -12.336 -1.541 1.00 . A A . 66 GLY N 1 1
1 1057 1 1 66 GLY O O -13.716 -12.271 -1.362 1.00 . A A . 66 GLY O 1 1
1 1058 1 1 67 GLU C C -13.066 -8.550 -0.074 1.00 . A A . 67 GLU C 1 1
1 1059 1 1 67 GLU CA C -13.155 -10.044 0.153 1.00 . A A . 67 GLU CA 1 1
1 1060 1 1 67 GLU CB C -12.928 -10.339 1.640 1.00 . A A . 67 GLU CB 1 1
1 1061 1 1 67 GLU CD C -13.350 -11.964 3.518 1.00 . A A . 67 GLU CD 1 1
1 1062 1 1 67 GLU CG C -13.163 -11.786 2.029 1.00 . A A . 67 GLU CG 1 1
1 1063 1 1 67 GLU H H -11.277 -10.415 -0.762 1.00 . A A . 67 GLU H 1 1
1 1064 1 1 67 GLU HA H -14.144 -10.378 -0.121 1.00 . A A . 67 GLU HA 1 1
1 1065 1 1 67 GLU HB2 H -11.909 -10.087 1.892 1.00 . A A . 67 GLU HB2 1 1
1 1066 1 1 67 GLU HB3 H -13.593 -9.725 2.224 1.00 . A A . 67 GLU HB3 1 1
1 1067 1 1 67 GLU HG2 H -14.043 -12.139 1.531 1.00 . A A . 67 GLU HG2 1 1
1 1068 1 1 67 GLU HG3 H -12.312 -12.373 1.716 1.00 . A A . 67 GLU HG3 1 1
1 1069 1 1 67 GLU N N -12.200 -10.761 -0.676 1.00 . A A . 67 GLU N 1 1
1 1070 1 1 67 GLU O O -11.987 -8.008 -0.325 1.00 . A A . 67 GLU O 1 1
1 1071 1 1 67 GLU OE1 O -13.741 -10.983 4.192 1.00 . A A . 67 GLU OE1 1 1
1 1072 1 1 67 GLU OE2 O -13.131 -13.089 4.018 1.00 . A A . 67 GLU OE2 1 1
1 1073 1 1 68 GLU C C -13.836 -5.982 1.407 1.00 . A A . 68 GLU C 1 1
1 1074 1 1 68 GLU CA C -14.243 -6.444 0.030 1.00 . A A . 68 GLU CA 1 1
1 1075 1 1 68 GLU CB C -15.638 -5.925 -0.295 1.00 . A A . 68 GLU CB 1 1
1 1076 1 1 68 GLU CD C -17.320 -4.060 -0.177 1.00 . A A . 68 GLU CD 1 1
1 1077 1 1 68 GLU CG C -15.870 -4.443 0.000 1.00 . A A . 68 GLU CG 1 1
1 1078 1 1 68 GLU H H -15.051 -8.389 0.060 1.00 . A A . 68 GLU H 1 1
1 1079 1 1 68 GLU HA H -13.531 -6.079 -0.702 1.00 . A A . 68 GLU HA 1 1
1 1080 1 1 68 GLU HB2 H -15.846 -6.100 -1.338 1.00 . A A . 68 GLU HB2 1 1
1 1081 1 1 68 GLU HB3 H -16.327 -6.485 0.297 1.00 . A A . 68 GLU HB3 1 1
1 1082 1 1 68 GLU HG2 H -15.585 -4.243 1.022 1.00 . A A . 68 GLU HG2 1 1
1 1083 1 1 68 GLU HG3 H -15.273 -3.833 -0.663 1.00 . A A . 68 GLU HG3 1 1
1 1084 1 1 68 GLU N N -14.210 -7.890 0.007 1.00 . A A . 68 GLU N 1 1
1 1085 1 1 68 GLU O O -14.473 -6.305 2.413 1.00 . A A . 68 GLU O 1 1
1 1086 1 1 68 GLU OE1 O -17.717 -3.734 -1.317 1.00 . A A . 68 GLU OE1 1 1
1 1087 1 1 68 GLU OE2 O -18.071 -4.093 0.822 1.00 . A A . 68 GLU OE2 1 1
1 1088 1 1 69 CYS C C -11.846 -3.312 2.501 1.00 . A A . 69 CYS C 1 1
1 1089 1 1 69 CYS CA C -12.186 -4.763 2.659 1.00 . A A . 69 CYS CA 1 1
1 1090 1 1 69 CYS CB C -10.943 -5.566 3.029 1.00 . A A . 69 CYS CB 1 1
1 1091 1 1 69 CYS H H -12.359 -5.013 0.576 1.00 . A A . 69 CYS H 1 1
1 1092 1 1 69 CYS HA H -12.919 -4.852 3.441 1.00 . A A . 69 CYS HA 1 1
1 1093 1 1 69 CYS HB2 H -10.177 -5.376 2.299 1.00 . A A . 69 CYS HB2 1 1
1 1094 1 1 69 CYS HB3 H -10.594 -5.247 4.001 1.00 . A A . 69 CYS HB3 1 1
1 1095 1 1 69 CYS HG H -11.198 -7.815 1.852 1.00 . A A . 69 CYS HG 1 1
1 1096 1 1 69 CYS N N -12.766 -5.253 1.431 1.00 . A A . 69 CYS N 1 1
1 1097 1 1 69 CYS O O -11.717 -2.817 1.380 1.00 . A A . 69 CYS O 1 1
1 1098 1 1 69 CYS SG S -11.210 -7.356 3.098 1.00 . A A . 69 CYS SG 1 1
1 1099 1 1 70 GLU C C -10.044 -0.873 3.710 1.00 . A A . 70 GLU C 1 1
1 1100 1 1 70 GLU CA C -11.498 -1.213 3.560 1.00 . A A . 70 GLU CA 1 1
1 1101 1 1 70 GLU CB C -12.364 -0.486 4.559 1.00 . A A . 70 GLU CB 1 1
1 1102 1 1 70 GLU CD C -14.679 0.448 4.840 1.00 . A A . 70 GLU CD 1 1
1 1103 1 1 70 GLU CG C -13.571 0.082 3.881 1.00 . A A . 70 GLU CG 1 1
1 1104 1 1 70 GLU H H -11.766 -3.086 4.476 1.00 . A A . 70 GLU H 1 1
1 1105 1 1 70 GLU HA H -11.801 -0.895 2.572 1.00 . A A . 70 GLU HA 1 1
1 1106 1 1 70 GLU HB2 H -12.679 -1.167 5.337 1.00 . A A . 70 GLU HB2 1 1
1 1107 1 1 70 GLU HB3 H -11.808 0.329 4.988 1.00 . A A . 70 GLU HB3 1 1
1 1108 1 1 70 GLU HG2 H -13.253 0.958 3.356 1.00 . A A . 70 GLU HG2 1 1
1 1109 1 1 70 GLU HG3 H -13.941 -0.637 3.167 1.00 . A A . 70 GLU HG3 1 1
1 1110 1 1 70 GLU N N -11.724 -2.626 3.609 1.00 . A A . 70 GLU N 1 1
1 1111 1 1 70 GLU O O -9.387 -1.198 4.700 1.00 . A A . 70 GLU O 1 1
1 1112 1 1 70 GLU OE1 O -14.590 1.509 5.488 1.00 . A A . 70 GLU OE1 1 1
1 1113 1 1 70 GLU OE2 O -15.652 -0.325 4.947 1.00 . A A . 70 GLU OE2 1 1
1 1114 1 1 71 LEU C C -7.929 1.502 3.089 1.00 . A A . 71 LEU C 1 1
1 1115 1 1 71 LEU CA C -8.183 0.119 2.540 1.00 . A A . 71 LEU CA 1 1
1 1116 1 1 71 LEU CB C -7.823 0.073 1.059 1.00 . A A . 71 LEU CB 1 1
1 1117 1 1 71 LEU CD1 C -7.956 -1.096 -1.149 1.00 . A A . 71 LEU CD1 1 1
1 1118 1 1 71 LEU CD2 C -7.609 -2.372 0.942 1.00 . A A . 71 LEU CD2 1 1
1 1119 1 1 71 LEU CG C -8.284 -1.182 0.326 1.00 . A A . 71 LEU CG 1 1
1 1120 1 1 71 LEU H H -10.198 0.063 1.977 1.00 . A A . 71 LEU H 1 1
1 1121 1 1 71 LEU HA H -7.592 -0.604 3.079 1.00 . A A . 71 LEU HA 1 1
1 1122 1 1 71 LEU HB2 H -8.260 0.918 0.579 1.00 . A A . 71 LEU HB2 1 1
1 1123 1 1 71 LEU HB3 H -6.757 0.145 0.967 1.00 . A A . 71 LEU HB3 1 1
1 1124 1 1 71 LEU HD11 H -6.897 -1.224 -1.283 1.00 . A A . 71 LEU HD11 1 1
1 1125 1 1 71 LEU HD12 H -8.253 -0.129 -1.530 1.00 . A A . 71 LEU HD12 1 1
1 1126 1 1 71 LEU HD13 H -8.484 -1.872 -1.684 1.00 . A A . 71 LEU HD13 1 1
1 1127 1 1 71 LEU HD21 H -8.168 -2.711 1.802 1.00 . A A . 71 LEU HD21 1 1
1 1128 1 1 71 LEU HD22 H -6.630 -2.060 1.246 1.00 . A A . 71 LEU HD22 1 1
1 1129 1 1 71 LEU HD23 H -7.532 -3.167 0.215 1.00 . A A . 71 LEU HD23 1 1
1 1130 1 1 71 LEU HG H -9.352 -1.298 0.437 1.00 . A A . 71 LEU HG 1 1
1 1131 1 1 71 LEU N N -9.570 -0.215 2.683 1.00 . A A . 71 LEU N 1 1
1 1132 1 1 71 LEU O O -8.527 2.473 2.632 1.00 . A A . 71 LEU O 1 1
1 1133 1 1 72 GLU C C -5.471 3.374 3.942 1.00 . A A . 72 GLU C 1 1
1 1134 1 1 72 GLU CA C -6.707 2.863 4.640 1.00 . A A . 72 GLU CA 1 1
1 1135 1 1 72 GLU CB C -6.462 2.703 6.136 1.00 . A A . 72 GLU CB 1 1
1 1136 1 1 72 GLU CD C -6.728 3.693 8.436 1.00 . A A . 72 GLU CD 1 1
1 1137 1 1 72 GLU CG C -6.660 3.971 6.946 1.00 . A A . 72 GLU CG 1 1
1 1138 1 1 72 GLU H H -6.589 0.780 4.363 1.00 . A A . 72 GLU H 1 1
1 1139 1 1 72 GLU HA H -7.516 3.550 4.469 1.00 . A A . 72 GLU HA 1 1
1 1140 1 1 72 GLU HB2 H -7.126 1.945 6.522 1.00 . A A . 72 GLU HB2 1 1
1 1141 1 1 72 GLU HB3 H -5.444 2.381 6.271 1.00 . A A . 72 GLU HB3 1 1
1 1142 1 1 72 GLU HG2 H -5.833 4.638 6.755 1.00 . A A . 72 GLU HG2 1 1
1 1143 1 1 72 GLU HG3 H -7.582 4.442 6.639 1.00 . A A . 72 GLU HG3 1 1
1 1144 1 1 72 GLU N N -7.048 1.591 4.056 1.00 . A A . 72 GLU N 1 1
1 1145 1 1 72 GLU O O -4.423 2.733 3.951 1.00 . A A . 72 GLU O 1 1
1 1146 1 1 72 GLU OE1 O -5.733 3.192 9.007 1.00 . A A . 72 GLU OE1 1 1
1 1147 1 1 72 GLU OE2 O -7.787 3.951 9.044 1.00 . A A . 72 GLU OE2 1 1
1 1148 1 1 73 THR C C -3.521 5.782 3.323 1.00 . A A . 73 THR C 1 1
1 1149 1 1 73 THR CA C -4.534 5.020 2.497 1.00 . A A . 73 THR CA 1 1
1 1150 1 1 73 THR CB C -5.080 5.924 1.379 1.00 . A A . 73 THR CB 1 1
1 1151 1 1 73 THR CG2 C -5.820 5.101 0.339 1.00 . A A . 73 THR CG2 1 1
1 1152 1 1 73 THR H H -6.401 5.052 3.473 1.00 . A A . 73 THR H 1 1
1 1153 1 1 73 THR HA H -4.059 4.168 2.043 1.00 . A A . 73 THR HA 1 1
1 1154 1 1 73 THR HB H -4.250 6.419 0.900 1.00 . A A . 73 THR HB 1 1
1 1155 1 1 73 THR HG1 H -6.823 6.509 2.090 1.00 . A A . 73 THR HG1 1 1
1 1156 1 1 73 THR HG21 H -6.356 5.758 -0.328 1.00 . A A . 73 THR HG21 1 1
1 1157 1 1 73 THR HG22 H -6.518 4.447 0.835 1.00 . A A . 73 THR HG22 1 1
1 1158 1 1 73 THR HG23 H -5.113 4.510 -0.226 1.00 . A A . 73 THR HG23 1 1
1 1159 1 1 73 THR N N -5.592 4.524 3.338 1.00 . A A . 73 THR N 1 1
1 1160 1 1 73 THR O O -3.808 6.171 4.451 1.00 . A A . 73 THR O 1 1
1 1161 1 1 73 THR OG1 O -5.955 6.911 1.934 1.00 . A A . 73 THR OG1 1 1
1 1162 1 1 74 MET C C -1.726 8.171 3.722 1.00 . A A . 74 MET C 1 1
1 1163 1 1 74 MET CA C -1.287 6.728 3.449 1.00 . A A . 74 MET CA 1 1
1 1164 1 1 74 MET CB C -0.003 6.702 2.607 1.00 . A A . 74 MET CB 1 1
1 1165 1 1 74 MET CE C 4.021 7.299 3.559 1.00 . A A . 74 MET CE 1 1
1 1166 1 1 74 MET CG C 1.252 7.087 3.373 1.00 . A A . 74 MET CG 1 1
1 1167 1 1 74 MET H H -2.189 5.692 1.840 1.00 . A A . 74 MET H 1 1
1 1168 1 1 74 MET HA H -1.110 6.222 4.391 1.00 . A A . 74 MET HA 1 1
1 1169 1 1 74 MET HB2 H 0.139 5.708 2.206 1.00 . A A . 74 MET HB2 1 1
1 1170 1 1 74 MET HB3 H -0.118 7.393 1.784 1.00 . A A . 74 MET HB3 1 1
1 1171 1 1 74 MET HE1 H 4.988 7.216 3.087 1.00 . A A . 74 MET HE1 1 1
1 1172 1 1 74 MET HE2 H 3.980 6.638 4.413 1.00 . A A . 74 MET HE2 1 1
1 1173 1 1 74 MET HE3 H 3.863 8.316 3.884 1.00 . A A . 74 MET HE3 1 1
1 1174 1 1 74 MET HG2 H 1.183 8.129 3.654 1.00 . A A . 74 MET HG2 1 1
1 1175 1 1 74 MET HG3 H 1.318 6.477 4.262 1.00 . A A . 74 MET HG3 1 1
1 1176 1 1 74 MET N N -2.348 6.012 2.750 1.00 . A A . 74 MET N 1 1
1 1177 1 1 74 MET O O -1.117 8.882 4.519 1.00 . A A . 74 MET O 1 1
1 1178 1 1 74 MET SD S 2.744 6.844 2.387 1.00 . A A . 74 MET SD 1 1
1 1179 1 1 75 THR C C -4.369 9.907 4.382 1.00 . A A . 75 THR C 1 1
1 1180 1 1 75 THR CA C -3.369 9.905 3.221 1.00 . A A . 75 THR CA 1 1
1 1181 1 1 75 THR CB C -4.084 10.352 1.940 1.00 . A A . 75 THR CB 1 1
1 1182 1 1 75 THR CG2 C -4.154 11.870 1.854 1.00 . A A . 75 THR CG2 1 1
1 1183 1 1 75 THR H H -3.196 7.983 2.386 1.00 . A A . 75 THR H 1 1
1 1184 1 1 75 THR HA H -2.579 10.602 3.430 1.00 . A A . 75 THR HA 1 1
1 1185 1 1 75 THR HB H -5.083 9.960 1.958 1.00 . A A . 75 THR HB 1 1
1 1186 1 1 75 THR HG1 H -3.021 10.566 0.283 1.00 . A A . 75 THR HG1 1 1
1 1187 1 1 75 THR HG21 H -3.154 12.280 1.859 1.00 . A A . 75 THR HG21 1 1
1 1188 1 1 75 THR HG22 H -4.704 12.253 2.702 1.00 . A A . 75 THR HG22 1 1
1 1189 1 1 75 THR HG23 H -4.655 12.155 0.942 1.00 . A A . 75 THR HG23 1 1
1 1190 1 1 75 THR N N -2.791 8.586 3.041 1.00 . A A . 75 THR N 1 1
1 1191 1 1 75 THR O O -4.412 10.851 5.177 1.00 . A A . 75 THR O 1 1
1 1192 1 1 75 THR OG1 O -3.392 9.834 0.793 1.00 . A A . 75 THR OG1 1 1
1 1193 1 1 76 GLY C C -7.504 8.244 5.060 1.00 . A A . 76 GLY C 1 1
1 1194 1 1 76 GLY CA C -6.149 8.746 5.540 1.00 . A A . 76 GLY CA 1 1
1 1195 1 1 76 GLY H H -5.073 8.111 3.834 1.00 . A A . 76 GLY H 1 1
1 1196 1 1 76 GLY HA2 H -5.777 8.068 6.295 1.00 . A A . 76 GLY HA2 1 1
1 1197 1 1 76 GLY HA3 H -6.276 9.721 5.981 1.00 . A A . 76 GLY HA3 1 1
1 1198 1 1 76 GLY N N -5.167 8.843 4.476 1.00 . A A . 76 GLY N 1 1
1 1199 1 1 76 GLY O O -8.356 7.882 5.866 1.00 . A A . 76 GLY O 1 1
1 1200 1 1 77 GLU C C -9.090 6.267 3.161 1.00 . A A . 77 GLU C 1 1
1 1201 1 1 77 GLU CA C -8.977 7.791 3.173 1.00 . A A . 77 GLU CA 1 1
1 1202 1 1 77 GLU CB C -9.122 8.345 1.755 1.00 . A A . 77 GLU CB 1 1
1 1203 1 1 77 GLU CD C -10.566 8.535 -0.313 1.00 . A A . 77 GLU CD 1 1
1 1204 1 1 77 GLU CG C -10.346 7.832 1.012 1.00 . A A . 77 GLU CG 1 1
1 1205 1 1 77 GLU H H -6.981 8.503 3.149 1.00 . A A . 77 GLU H 1 1
1 1206 1 1 77 GLU HA H -9.766 8.193 3.782 1.00 . A A . 77 GLU HA 1 1
1 1207 1 1 77 GLU HB2 H -9.185 9.422 1.807 1.00 . A A . 77 GLU HB2 1 1
1 1208 1 1 77 GLU HB3 H -8.248 8.072 1.195 1.00 . A A . 77 GLU HB3 1 1
1 1209 1 1 77 GLU HG2 H -10.221 6.776 0.825 1.00 . A A . 77 GLU HG2 1 1
1 1210 1 1 77 GLU HG3 H -11.217 7.985 1.633 1.00 . A A . 77 GLU HG3 1 1
1 1211 1 1 77 GLU N N -7.705 8.225 3.748 1.00 . A A . 77 GLU N 1 1
1 1212 1 1 77 GLU O O -8.175 5.579 2.711 1.00 . A A . 77 GLU O 1 1
1 1213 1 1 77 GLU OE1 O -9.922 8.158 -1.312 1.00 . A A . 77 GLU OE1 1 1
1 1214 1 1 77 GLU OE2 O -11.398 9.463 -0.359 1.00 . A A . 77 GLU OE2 1 1
1 1215 1 1 78 LYS C C -11.522 3.979 2.594 1.00 . A A . 78 LYS C 1 1
1 1216 1 1 78 LYS CA C -10.476 4.317 3.654 1.00 . A A . 78 LYS CA 1 1
1 1217 1 1 78 LYS CB C -10.929 3.801 5.030 1.00 . A A . 78 LYS CB 1 1
1 1218 1 1 78 LYS CD C -10.506 5.688 6.604 1.00 . A A . 78 LYS CD 1 1
1 1219 1 1 78 LYS CE C -11.116 6.830 7.394 1.00 . A A . 78 LYS CE 1 1
1 1220 1 1 78 LYS CG C -11.564 4.840 5.925 1.00 . A A . 78 LYS CG 1 1
1 1221 1 1 78 LYS H H -10.873 6.350 4.068 1.00 . A A . 78 LYS H 1 1
1 1222 1 1 78 LYS HA H -9.553 3.826 3.392 1.00 . A A . 78 LYS HA 1 1
1 1223 1 1 78 LYS HB2 H -11.650 3.016 4.885 1.00 . A A . 78 LYS HB2 1 1
1 1224 1 1 78 LYS HB3 H -10.069 3.401 5.543 1.00 . A A . 78 LYS HB3 1 1
1 1225 1 1 78 LYS HD2 H -9.938 5.063 7.277 1.00 . A A . 78 LYS HD2 1 1
1 1226 1 1 78 LYS HD3 H -9.848 6.089 5.845 1.00 . A A . 78 LYS HD3 1 1
1 1227 1 1 78 LYS HE2 H -10.320 7.436 7.797 1.00 . A A . 78 LYS HE2 1 1
1 1228 1 1 78 LYS HE3 H -11.720 7.427 6.726 1.00 . A A . 78 LYS HE3 1 1
1 1229 1 1 78 LYS HG2 H -12.198 5.471 5.327 1.00 . A A . 78 LYS HG2 1 1
1 1230 1 1 78 LYS HG3 H -12.153 4.339 6.678 1.00 . A A . 78 LYS HG3 1 1
1 1231 1 1 78 LYS HZ1 H -12.331 7.150 9.055 1.00 . A A . 78 LYS HZ1 1 1
1 1232 1 1 78 LYS HZ2 H -11.409 5.734 9.145 1.00 . A A . 78 LYS HZ2 1 1
1 1233 1 1 78 LYS HZ3 H -12.775 5.798 8.139 1.00 . A A . 78 LYS HZ3 1 1
1 1234 1 1 78 LYS N N -10.207 5.751 3.671 1.00 . A A . 78 LYS N 1 1
1 1235 1 1 78 LYS NZ N -11.966 6.345 8.511 1.00 . A A . 78 LYS NZ 1 1
1 1236 1 1 78 LYS O O -12.579 4.613 2.528 1.00 . A A . 78 LYS O 1 1
1 1237 1 1 79 VAL C C -12.289 1.124 0.558 1.00 . A A . 79 VAL C 1 1
1 1238 1 1 79 VAL CA C -12.093 2.619 0.655 1.00 . A A . 79 VAL CA 1 1
1 1239 1 1 79 VAL CB C -11.544 3.129 -0.689 1.00 . A A . 79 VAL CB 1 1
1 1240 1 1 79 VAL CG1 C -12.012 4.541 -0.919 1.00 . A A . 79 VAL CG1 1 1
1 1241 1 1 79 VAL CG2 C -10.026 3.058 -0.718 1.00 . A A . 79 VAL CG2 1 1
1 1242 1 1 79 VAL H H -10.395 2.474 1.911 1.00 . A A . 79 VAL H 1 1
1 1243 1 1 79 VAL HA H -13.053 3.085 0.821 1.00 . A A . 79 VAL HA 1 1
1 1244 1 1 79 VAL HB H -11.934 2.508 -1.479 1.00 . A A . 79 VAL HB 1 1
1 1245 1 1 79 VAL HG11 H -12.238 4.976 0.034 1.00 . A A . 79 VAL HG11 1 1
1 1246 1 1 79 VAL HG12 H -12.897 4.535 -1.539 1.00 . A A . 79 VAL HG12 1 1
1 1247 1 1 79 VAL HG13 H -11.231 5.111 -1.402 1.00 . A A . 79 VAL HG13 1 1
1 1248 1 1 79 VAL HG21 H -9.712 2.032 -0.601 1.00 . A A . 79 VAL HG21 1 1
1 1249 1 1 79 VAL HG22 H -9.629 3.651 0.093 1.00 . A A . 79 VAL HG22 1 1
1 1250 1 1 79 VAL HG23 H -9.663 3.442 -1.660 1.00 . A A . 79 VAL HG23 1 1
1 1251 1 1 79 VAL N N -11.223 2.986 1.766 1.00 . A A . 79 VAL N 1 1
1 1252 1 1 79 VAL O O -11.397 0.347 0.879 1.00 . A A . 79 VAL O 1 1
1 1253 1 1 80 LYS C C -13.227 -1.139 -1.438 1.00 . A A . 80 LYS C 1 1
1 1254 1 1 80 LYS CA C -13.766 -0.669 -0.107 1.00 . A A . 80 LYS CA 1 1
1 1255 1 1 80 LYS CB C -15.266 -0.915 -0.097 1.00 . A A . 80 LYS CB 1 1
1 1256 1 1 80 LYS CD C -17.395 -0.981 1.161 1.00 . A A . 80 LYS CD 1 1
1 1257 1 1 80 LYS CE C -18.265 -0.229 2.147 1.00 . A A . 80 LYS CE 1 1
1 1258 1 1 80 LYS CG C -15.958 -0.500 1.173 1.00 . A A . 80 LYS CG 1 1
1 1259 1 1 80 LYS H H -14.137 1.412 -0.112 1.00 . A A . 80 LYS H 1 1
1 1260 1 1 80 LYS HA H -13.306 -1.239 0.686 1.00 . A A . 80 LYS HA 1 1
1 1261 1 1 80 LYS HB2 H -15.712 -0.376 -0.915 1.00 . A A . 80 LYS HB2 1 1
1 1262 1 1 80 LYS HB3 H -15.440 -1.965 -0.244 1.00 . A A . 80 LYS HB3 1 1
1 1263 1 1 80 LYS HD2 H -17.792 -0.850 0.171 1.00 . A A . 80 LYS HD2 1 1
1 1264 1 1 80 LYS HD3 H -17.408 -2.031 1.416 1.00 . A A . 80 LYS HD3 1 1
1 1265 1 1 80 LYS HE2 H -18.119 0.826 1.992 1.00 . A A . 80 LYS HE2 1 1
1 1266 1 1 80 LYS HE3 H -19.299 -0.479 1.958 1.00 . A A . 80 LYS HE3 1 1
1 1267 1 1 80 LYS HG2 H -15.438 -0.944 1.999 1.00 . A A . 80 LYS HG2 1 1
1 1268 1 1 80 LYS HG3 H -15.940 0.577 1.258 1.00 . A A . 80 LYS HG3 1 1
1 1269 1 1 80 LYS HZ1 H -18.626 -0.113 4.202 1.00 . A A . 80 LYS HZ1 1 1
1 1270 1 1 80 LYS HZ2 H -16.979 -0.233 3.803 1.00 . A A . 80 LYS HZ2 1 1
1 1271 1 1 80 LYS HZ3 H -17.980 -1.597 3.698 1.00 . A A . 80 LYS HZ3 1 1
1 1272 1 1 80 LYS N N -13.458 0.733 0.099 1.00 . A A . 80 LYS N 1 1
1 1273 1 1 80 LYS NZ N -17.938 -0.565 3.558 1.00 . A A . 80 LYS NZ 1 1
1 1274 1 1 80 LYS O O -13.565 -0.590 -2.483 1.00 . A A . 80 LYS O 1 1
1 1275 1 1 81 ALA C C -11.797 -4.277 -2.368 1.00 . A A . 81 ALA C 1 1
1 1276 1 1 81 ALA CA C -11.911 -2.788 -2.595 1.00 . A A . 81 ALA CA 1 1
1 1277 1 1 81 ALA CB C -10.571 -2.194 -2.996 1.00 . A A . 81 ALA CB 1 1
1 1278 1 1 81 ALA H H -12.116 -2.505 -0.519 1.00 . A A . 81 ALA H 1 1
1 1279 1 1 81 ALA HA H -12.617 -2.602 -3.390 1.00 . A A . 81 ALA HA 1 1
1 1280 1 1 81 ALA HB1 H -9.865 -2.313 -2.187 1.00 . A A . 81 ALA HB1 1 1
1 1281 1 1 81 ALA HB2 H -10.695 -1.143 -3.212 1.00 . A A . 81 ALA HB2 1 1
1 1282 1 1 81 ALA HB3 H -10.202 -2.701 -3.874 1.00 . A A . 81 ALA HB3 1 1
1 1283 1 1 81 ALA N N -12.406 -2.160 -1.393 1.00 . A A . 81 ALA N 1 1
1 1284 1 1 81 ALA O O -11.495 -4.717 -1.256 1.00 . A A . 81 ALA O 1 1
1 1285 1 1 82 VAL C C -10.540 -6.926 -3.648 1.00 . A A . 82 VAL C 1 1
1 1286 1 1 82 VAL CA C -11.941 -6.492 -3.277 1.00 . A A . 82 VAL CA 1 1
1 1287 1 1 82 VAL CB C -12.971 -7.228 -4.146 1.00 . A A . 82 VAL CB 1 1
1 1288 1 1 82 VAL CG1 C -12.694 -8.726 -4.159 1.00 . A A . 82 VAL CG1 1 1
1 1289 1 1 82 VAL CG2 C -14.357 -6.948 -3.619 1.00 . A A . 82 VAL CG2 1 1
1 1290 1 1 82 VAL H H -12.338 -4.663 -4.254 1.00 . A A . 82 VAL H 1 1
1 1291 1 1 82 VAL HA H -12.127 -6.754 -2.251 1.00 . A A . 82 VAL HA 1 1
1 1292 1 1 82 VAL HB H -12.912 -6.847 -5.149 1.00 . A A . 82 VAL HB 1 1
1 1293 1 1 82 VAL HG11 H -11.642 -8.893 -4.349 1.00 . A A . 82 VAL HG11 1 1
1 1294 1 1 82 VAL HG12 H -13.280 -9.194 -4.936 1.00 . A A . 82 VAL HG12 1 1
1 1295 1 1 82 VAL HG13 H -12.959 -9.150 -3.202 1.00 . A A . 82 VAL HG13 1 1
1 1296 1 1 82 VAL HG21 H -15.092 -7.238 -4.355 1.00 . A A . 82 VAL HG21 1 1
1 1297 1 1 82 VAL HG22 H -14.438 -5.894 -3.421 1.00 . A A . 82 VAL HG22 1 1
1 1298 1 1 82 VAL HG23 H -14.517 -7.503 -2.706 1.00 . A A . 82 VAL HG23 1 1
1 1299 1 1 82 VAL N N -12.057 -5.058 -3.398 1.00 . A A . 82 VAL N 1 1
1 1300 1 1 82 VAL O O -10.110 -6.801 -4.797 1.00 . A A . 82 VAL O 1 1
1 1301 1 1 83 VAL C C -8.390 -9.382 -2.727 1.00 . A A . 83 VAL C 1 1
1 1302 1 1 83 VAL CA C -8.462 -7.867 -2.830 1.00 . A A . 83 VAL CA 1 1
1 1303 1 1 83 VAL CB C -7.486 -7.228 -1.796 1.00 . A A . 83 VAL CB 1 1
1 1304 1 1 83 VAL CG1 C -8.233 -6.708 -0.581 1.00 . A A . 83 VAL CG1 1 1
1 1305 1 1 83 VAL CG2 C -6.390 -8.202 -1.369 1.00 . A A . 83 VAL CG2 1 1
1 1306 1 1 83 VAL H H -10.246 -7.471 -1.758 1.00 . A A . 83 VAL H 1 1
1 1307 1 1 83 VAL HA H -8.151 -7.558 -3.826 1.00 . A A . 83 VAL HA 1 1
1 1308 1 1 83 VAL HB H -7.006 -6.386 -2.267 1.00 . A A . 83 VAL HB 1 1
1 1309 1 1 83 VAL HG11 H -8.685 -5.758 -0.827 1.00 . A A . 83 VAL HG11 1 1
1 1310 1 1 83 VAL HG12 H -7.544 -6.580 0.240 1.00 . A A . 83 VAL HG12 1 1
1 1311 1 1 83 VAL HG13 H -9.003 -7.412 -0.301 1.00 . A A . 83 VAL HG13 1 1
1 1312 1 1 83 VAL HG21 H -5.753 -7.729 -0.636 1.00 . A A . 83 VAL HG21 1 1
1 1313 1 1 83 VAL HG22 H -5.801 -8.481 -2.232 1.00 . A A . 83 VAL HG22 1 1
1 1314 1 1 83 VAL HG23 H -6.839 -9.084 -0.941 1.00 . A A . 83 VAL HG23 1 1
1 1315 1 1 83 VAL N N -9.829 -7.413 -2.651 1.00 . A A . 83 VAL N 1 1
1 1316 1 1 83 VAL O O -8.993 -9.975 -1.840 1.00 . A A . 83 VAL O 1 1
1 1317 1 1 84 LYS C C -5.926 -11.641 -3.336 1.00 . A A . 84 LYS C 1 1
1 1318 1 1 84 LYS CA C -7.401 -11.427 -3.558 1.00 . A A . 84 LYS CA 1 1
1 1319 1 1 84 LYS CB C -7.821 -12.200 -4.794 1.00 . A A . 84 LYS CB 1 1
1 1320 1 1 84 LYS CD C -8.021 -10.487 -6.586 1.00 . A A . 84 LYS CD 1 1
1 1321 1 1 84 LYS CE C -8.938 -9.368 -7.060 1.00 . A A . 84 LYS CE 1 1
1 1322 1 1 84 LYS CG C -8.768 -11.461 -5.710 1.00 . A A . 84 LYS CG 1 1
1 1323 1 1 84 LYS H H -7.297 -9.486 -4.395 1.00 . A A . 84 LYS H 1 1
1 1324 1 1 84 LYS HA H -7.934 -11.816 -2.715 1.00 . A A . 84 LYS HA 1 1
1 1325 1 1 84 LYS HB2 H -6.934 -12.430 -5.332 1.00 . A A . 84 LYS HB2 1 1
1 1326 1 1 84 LYS HB3 H -8.295 -13.120 -4.486 1.00 . A A . 84 LYS HB3 1 1
1 1327 1 1 84 LYS HD2 H -7.206 -10.073 -6.008 1.00 . A A . 84 LYS HD2 1 1
1 1328 1 1 84 LYS HD3 H -7.630 -11.014 -7.445 1.00 . A A . 84 LYS HD3 1 1
1 1329 1 1 84 LYS HE2 H -9.407 -8.924 -6.193 1.00 . A A . 84 LYS HE2 1 1
1 1330 1 1 84 LYS HE3 H -8.344 -8.624 -7.572 1.00 . A A . 84 LYS HE3 1 1
1 1331 1 1 84 LYS HG2 H -9.286 -12.172 -6.334 1.00 . A A . 84 LYS HG2 1 1
1 1332 1 1 84 LYS HG3 H -9.475 -10.915 -5.111 1.00 . A A . 84 LYS HG3 1 1
1 1333 1 1 84 LYS HZ1 H -10.488 -10.682 -7.550 1.00 . A A . 84 LYS HZ1 1 1
1 1334 1 1 84 LYS HZ2 H -9.589 -10.152 -8.887 1.00 . A A . 84 LYS HZ2 1 1
1 1335 1 1 84 LYS HZ3 H -10.705 -9.109 -8.144 1.00 . A A . 84 LYS HZ3 1 1
1 1336 1 1 84 LYS N N -7.673 -10.003 -3.645 1.00 . A A . 84 LYS N 1 1
1 1337 1 1 84 LYS NZ N -10.001 -9.861 -7.973 1.00 . A A . 84 LYS NZ 1 1
1 1338 1 1 84 LYS O O -5.097 -10.810 -3.717 1.00 . A A . 84 LYS O 1 1
1 1339 1 1 85 MET C C -3.892 -14.451 -2.821 1.00 . A A . 85 MET C 1 1
1 1340 1 1 85 MET CA C -4.246 -13.057 -2.352 1.00 . A A . 85 MET CA 1 1
1 1341 1 1 85 MET CB C -4.052 -12.900 -0.836 1.00 . A A . 85 MET CB 1 1
1 1342 1 1 85 MET CE C -2.630 -15.290 0.685 1.00 . A A . 85 MET CE 1 1
1 1343 1 1 85 MET CG C -2.602 -12.735 -0.385 1.00 . A A . 85 MET CG 1 1
1 1344 1 1 85 MET H H -6.318 -13.389 -2.521 1.00 . A A . 85 MET H 1 1
1 1345 1 1 85 MET HA H -3.604 -12.364 -2.876 1.00 . A A . 85 MET HA 1 1
1 1346 1 1 85 MET HB2 H -4.603 -12.033 -0.509 1.00 . A A . 85 MET HB2 1 1
1 1347 1 1 85 MET HB3 H -4.457 -13.774 -0.347 1.00 . A A . 85 MET HB3 1 1
1 1348 1 1 85 MET HE1 H -2.187 -16.273 0.746 1.00 . A A . 85 MET HE1 1 1
1 1349 1 1 85 MET HE2 H -3.636 -15.373 0.301 1.00 . A A . 85 MET HE2 1 1
1 1350 1 1 85 MET HE3 H -2.653 -14.841 1.667 1.00 . A A . 85 MET HE3 1 1
1 1351 1 1 85 MET HG2 H -2.120 -12.021 -1.035 1.00 . A A . 85 MET HG2 1 1
1 1352 1 1 85 MET HG3 H -2.599 -12.352 0.627 1.00 . A A . 85 MET HG3 1 1
1 1353 1 1 85 MET N N -5.612 -12.745 -2.713 1.00 . A A . 85 MET N 1 1
1 1354 1 1 85 MET O O -4.569 -15.431 -2.530 1.00 . A A . 85 MET O 1 1
1 1355 1 1 85 MET SD S -1.653 -14.266 -0.416 1.00 . A A . 85 MET SD 1 1
1 1356 1 1 86 GLU C C -1.952 -16.783 -3.208 1.00 . A A . 86 GLU C 1 1
1 1357 1 1 86 GLU CA C -2.284 -15.672 -4.202 1.00 . A A . 86 GLU CA 1 1
1 1358 1 1 86 GLU CB C -1.026 -15.270 -4.913 1.00 . A A . 86 GLU CB 1 1
1 1359 1 1 86 GLU CD C -0.982 -17.008 -6.701 1.00 . A A . 86 GLU CD 1 1
1 1360 1 1 86 GLU CG C -0.289 -16.418 -5.494 1.00 . A A . 86 GLU CG 1 1
1 1361 1 1 86 GLU H H -2.360 -13.627 -3.750 1.00 . A A . 86 GLU H 1 1
1 1362 1 1 86 GLU HA H -2.974 -16.040 -4.935 1.00 . A A . 86 GLU HA 1 1
1 1363 1 1 86 GLU HB2 H -1.271 -14.606 -5.711 1.00 . A A . 86 GLU HB2 1 1
1 1364 1 1 86 GLU HB3 H -0.386 -14.768 -4.213 1.00 . A A . 86 GLU HB3 1 1
1 1365 1 1 86 GLU HG2 H 0.677 -16.083 -5.771 1.00 . A A . 86 GLU HG2 1 1
1 1366 1 1 86 GLU HG3 H -0.208 -17.157 -4.738 1.00 . A A . 86 GLU HG3 1 1
1 1367 1 1 86 GLU N N -2.822 -14.479 -3.584 1.00 . A A . 86 GLU N 1 1
1 1368 1 1 86 GLU O O -2.487 -17.884 -3.284 1.00 . A A . 86 GLU O 1 1
1 1369 1 1 86 GLU OE1 O -2.014 -17.690 -6.529 1.00 . A A . 86 GLU OE1 1 1
1 1370 1 1 86 GLU OE2 O -0.510 -16.773 -7.829 1.00 . A A . 86 GLU OE2 1 1
1 1371 1 1 87 GLY C C 0.964 -17.201 -1.133 1.00 . A A . 87 GLY C 1 1
1 1372 1 1 87 GLY CA C -0.480 -17.509 -1.443 1.00 . A A . 87 GLY CA 1 1
1 1373 1 1 87 GLY H H -0.783 -15.551 -2.169 1.00 . A A . 87 GLY H 1 1
1 1374 1 1 87 GLY HA2 H -1.045 -17.571 -0.524 1.00 . A A . 87 GLY HA2 1 1
1 1375 1 1 87 GLY HA3 H -0.533 -18.448 -1.964 1.00 . A A . 87 GLY HA3 1 1
1 1376 1 1 87 GLY N N -1.049 -16.485 -2.291 1.00 . A A . 87 GLY N 1 1
1 1377 1 1 87 GLY O O 1.359 -17.097 0.026 1.00 . A A . 87 GLY O 1 1
1 1378 1 1 88 ASP C C 3.131 -15.030 -1.908 1.00 . A A . 88 ASP C 1 1
1 1379 1 1 88 ASP CA C 3.124 -16.540 -2.099 1.00 . A A . 88 ASP CA 1 1
1 1380 1 1 88 ASP CB C 3.883 -16.943 -3.366 1.00 . A A . 88 ASP CB 1 1
1 1381 1 1 88 ASP CG C 5.383 -16.891 -3.198 1.00 . A A . 88 ASP CG 1 1
1 1382 1 1 88 ASP H H 1.368 -17.192 -3.084 1.00 . A A . 88 ASP H 1 1
1 1383 1 1 88 ASP HA H 3.595 -16.993 -1.232 1.00 . A A . 88 ASP HA 1 1
1 1384 1 1 88 ASP HB2 H 3.608 -17.952 -3.635 1.00 . A A . 88 ASP HB2 1 1
1 1385 1 1 88 ASP HB3 H 3.604 -16.275 -4.169 1.00 . A A . 88 ASP HB3 1 1
1 1386 1 1 88 ASP N N 1.738 -17.004 -2.197 1.00 . A A . 88 ASP N 1 1
1 1387 1 1 88 ASP O O 4.084 -14.337 -2.245 1.00 . A A . 88 ASP O 1 1
1 1388 1 1 88 ASP OD1 O 5.904 -17.572 -2.285 1.00 . A A . 88 ASP OD1 1 1
1 1389 1 1 88 ASP OD2 O 6.047 -16.200 -3.997 1.00 . A A . 88 ASP OD2 1 1
1 1390 1 1 89 ASN C C 1.801 -12.248 -2.127 1.00 . A A . 89 ASN C 1 1
1 1391 1 1 89 ASN CA C 1.849 -13.167 -0.926 1.00 . A A . 89 ASN CA 1 1
1 1392 1 1 89 ASN CB C 2.933 -12.727 0.045 1.00 . A A . 89 ASN CB 1 1
1 1393 1 1 89 ASN CG C 3.181 -13.767 1.103 1.00 . A A . 89 ASN CG 1 1
1 1394 1 1 89 ASN H H 1.327 -15.191 -1.121 1.00 . A A . 89 ASN H 1 1
1 1395 1 1 89 ASN HA H 0.896 -13.107 -0.420 1.00 . A A . 89 ASN HA 1 1
1 1396 1 1 89 ASN HB2 H 3.852 -12.566 -0.499 1.00 . A A . 89 ASN HB2 1 1
1 1397 1 1 89 ASN HB3 H 2.637 -11.806 0.524 1.00 . A A . 89 ASN HB3 1 1
1 1398 1 1 89 ASN HD21 H 4.569 -14.549 -0.061 1.00 . A A . 89 ASN HD21 1 1
1 1399 1 1 89 ASN HD22 H 4.311 -15.360 1.453 1.00 . A A . 89 ASN HD22 1 1
1 1400 1 1 89 ASN N N 2.039 -14.557 -1.319 1.00 . A A . 89 ASN N 1 1
1 1401 1 1 89 ASN ND2 N 4.117 -14.646 0.811 1.00 . A A . 89 ASN ND2 1 1
1 1402 1 1 89 ASN O O 2.615 -11.339 -2.281 1.00 . A A . 89 ASN O 1 1
1 1403 1 1 89 ASN OD1 O 2.533 -13.793 2.149 1.00 . A A . 89 ASN OD1 1 1
1 1404 1 1 90 LYS C C -0.871 -11.040 -3.656 1.00 . A A . 90 LYS C 1 1
1 1405 1 1 90 LYS CA C 0.486 -11.591 -4.029 1.00 . A A . 90 LYS CA 1 1
1 1406 1 1 90 LYS CB C 0.389 -12.263 -5.406 1.00 . A A . 90 LYS CB 1 1
1 1407 1 1 90 LYS CD C 2.415 -13.759 -5.132 1.00 . A A . 90 LYS CD 1 1
1 1408 1 1 90 LYS CE C 3.861 -13.359 -5.034 1.00 . A A . 90 LYS CE 1 1
1 1409 1 1 90 LYS CG C 1.691 -12.765 -6.005 1.00 . A A . 90 LYS CG 1 1
1 1410 1 1 90 LYS H H 0.391 -13.378 -2.950 1.00 . A A . 90 LYS H 1 1
1 1411 1 1 90 LYS HA H 1.212 -10.791 -4.054 1.00 . A A . 90 LYS HA 1 1
1 1412 1 1 90 LYS HB2 H -0.292 -13.095 -5.340 1.00 . A A . 90 LYS HB2 1 1
1 1413 1 1 90 LYS HB3 H -0.014 -11.541 -6.086 1.00 . A A . 90 LYS HB3 1 1
1 1414 1 1 90 LYS HD2 H 1.975 -13.758 -4.145 1.00 . A A . 90 LYS HD2 1 1
1 1415 1 1 90 LYS HD3 H 2.345 -14.743 -5.570 1.00 . A A . 90 LYS HD3 1 1
1 1416 1 1 90 LYS HE2 H 3.879 -12.288 -4.881 1.00 . A A . 90 LYS HE2 1 1
1 1417 1 1 90 LYS HE3 H 4.314 -13.861 -4.193 1.00 . A A . 90 LYS HE3 1 1
1 1418 1 1 90 LYS HG2 H 1.470 -13.243 -6.938 1.00 . A A . 90 LYS HG2 1 1
1 1419 1 1 90 LYS HG3 H 2.339 -11.919 -6.183 1.00 . A A . 90 LYS HG3 1 1
1 1420 1 1 90 LYS HZ1 H 4.814 -14.700 -6.326 1.00 . A A . 90 LYS HZ1 1 1
1 1421 1 1 90 LYS HZ2 H 5.525 -13.158 -6.277 1.00 . A A . 90 LYS HZ2 1 1
1 1422 1 1 90 LYS HZ3 H 4.067 -13.396 -7.115 1.00 . A A . 90 LYS HZ3 1 1
1 1423 1 1 90 LYS N N 0.855 -12.523 -2.999 1.00 . A A . 90 LYS N 1 1
1 1424 1 1 90 LYS NZ N 4.617 -13.677 -6.273 1.00 . A A . 90 LYS NZ 1 1
1 1425 1 1 90 LYS O O -1.824 -11.802 -3.505 1.00 . A A . 90 LYS O 1 1
1 1426 1 1 91 MET C C -2.650 -8.175 -4.223 1.00 . A A . 91 MET C 1 1
1 1427 1 1 91 MET CA C -2.216 -9.118 -3.132 1.00 . A A . 91 MET CA 1 1
1 1428 1 1 91 MET CB C -2.088 -8.360 -1.807 1.00 . A A . 91 MET CB 1 1
1 1429 1 1 91 MET CE C -0.335 -7.417 0.731 1.00 . A A . 91 MET CE 1 1
1 1430 1 1 91 MET CG C -1.902 -9.265 -0.602 1.00 . A A . 91 MET CG 1 1
1 1431 1 1 91 MET H H -0.166 -9.179 -3.644 1.00 . A A . 91 MET H 1 1
1 1432 1 1 91 MET HA H -2.956 -9.896 -3.026 1.00 . A A . 91 MET HA 1 1
1 1433 1 1 91 MET HB2 H -1.236 -7.697 -1.866 1.00 . A A . 91 MET HB2 1 1
1 1434 1 1 91 MET HB3 H -2.978 -7.771 -1.655 1.00 . A A . 91 MET HB3 1 1
1 1435 1 1 91 MET HE1 H -0.454 -6.749 -0.110 1.00 . A A . 91 MET HE1 1 1
1 1436 1 1 91 MET HE2 H 0.579 -7.181 1.254 1.00 . A A . 91 MET HE2 1 1
1 1437 1 1 91 MET HE3 H -1.173 -7.302 1.403 1.00 . A A . 91 MET HE3 1 1
1 1438 1 1 91 MET HG2 H -2.645 -9.010 0.139 1.00 . A A . 91 MET HG2 1 1
1 1439 1 1 91 MET HG3 H -2.044 -10.290 -0.914 1.00 . A A . 91 MET HG3 1 1
1 1440 1 1 91 MET N N -0.962 -9.740 -3.501 1.00 . A A . 91 MET N 1 1
1 1441 1 1 91 MET O O -1.995 -7.170 -4.495 1.00 . A A . 91 MET O 1 1
1 1442 1 1 91 MET SD S -0.271 -9.108 0.143 1.00 . A A . 91 MET SD 1 1
1 1443 1 1 92 VAL C C -5.689 -7.319 -5.655 1.00 . A A . 92 VAL C 1 1
1 1444 1 1 92 VAL CA C -4.260 -7.728 -5.950 1.00 . A A . 92 VAL CA 1 1
1 1445 1 1 92 VAL CB C -4.210 -8.523 -7.275 1.00 . A A . 92 VAL CB 1 1
1 1446 1 1 92 VAL CG1 C -4.345 -7.606 -8.459 1.00 . A A . 92 VAL CG1 1 1
1 1447 1 1 92 VAL CG2 C -2.943 -9.377 -7.370 1.00 . A A . 92 VAL CG2 1 1
1 1448 1 1 92 VAL H H -4.248 -9.309 -4.559 1.00 . A A . 92 VAL H 1 1
1 1449 1 1 92 VAL HA H -3.649 -6.843 -6.052 1.00 . A A . 92 VAL HA 1 1
1 1450 1 1 92 VAL HB H -5.048 -9.170 -7.302 1.00 . A A . 92 VAL HB 1 1
1 1451 1 1 92 VAL HG11 H -3.594 -6.862 -8.388 1.00 . A A . 92 VAL HG11 1 1
1 1452 1 1 92 VAL HG12 H -5.320 -7.142 -8.451 1.00 . A A . 92 VAL HG12 1 1
1 1453 1 1 92 VAL HG13 H -4.216 -8.168 -9.373 1.00 . A A . 92 VAL HG13 1 1
1 1454 1 1 92 VAL HG21 H -3.063 -10.263 -6.765 1.00 . A A . 92 VAL HG21 1 1
1 1455 1 1 92 VAL HG22 H -2.089 -8.811 -7.014 1.00 . A A . 92 VAL HG22 1 1
1 1456 1 1 92 VAL HG23 H -2.778 -9.664 -8.397 1.00 . A A . 92 VAL HG23 1 1
1 1457 1 1 92 VAL N N -3.753 -8.509 -4.848 1.00 . A A . 92 VAL N 1 1
1 1458 1 1 92 VAL O O -6.540 -8.166 -5.398 1.00 . A A . 92 VAL O 1 1
1 1459 1 1 93 THR C C -7.730 -4.599 -6.500 1.00 . A A . 93 THR C 1 1
1 1460 1 1 93 THR CA C -7.289 -5.539 -5.396 1.00 . A A . 93 THR CA 1 1
1 1461 1 1 93 THR CB C -7.435 -4.849 -4.013 1.00 . A A . 93 THR CB 1 1
1 1462 1 1 93 THR CG2 C -6.101 -4.721 -3.293 1.00 . A A . 93 THR CG2 1 1
1 1463 1 1 93 THR H H -5.224 -5.387 -5.823 1.00 . A A . 93 THR H 1 1
1 1464 1 1 93 THR HA H -7.946 -6.399 -5.406 1.00 . A A . 93 THR HA 1 1
1 1465 1 1 93 THR HB H -8.101 -5.458 -3.404 1.00 . A A . 93 THR HB 1 1
1 1466 1 1 93 THR HG1 H -8.692 -3.426 -3.492 1.00 . A A . 93 THR HG1 1 1
1 1467 1 1 93 THR HG21 H -5.547 -5.643 -3.389 1.00 . A A . 93 THR HG21 1 1
1 1468 1 1 93 THR HG22 H -6.283 -4.514 -2.245 1.00 . A A . 93 THR HG22 1 1
1 1469 1 1 93 THR HG23 H -5.534 -3.911 -3.727 1.00 . A A . 93 THR HG23 1 1
1 1470 1 1 93 THR N N -5.948 -6.027 -5.647 1.00 . A A . 93 THR N 1 1
1 1471 1 1 93 THR O O -6.922 -3.861 -7.073 1.00 . A A . 93 THR O 1 1
1 1472 1 1 93 THR OG1 O -8.012 -3.548 -4.159 1.00 . A A . 93 THR OG1 1 1
1 1473 1 1 94 THR C C -10.722 -2.987 -7.313 1.00 . A A . 94 THR C 1 1
1 1474 1 1 94 THR CA C -9.573 -3.833 -7.858 1.00 . A A . 94 THR CA 1 1
1 1475 1 1 94 THR CB C -10.083 -4.697 -9.022 1.00 . A A . 94 THR CB 1 1
1 1476 1 1 94 THR CG2 C -10.358 -3.843 -10.237 1.00 . A A . 94 THR CG2 1 1
1 1477 1 1 94 THR H H -9.582 -5.308 -6.346 1.00 . A A . 94 THR H 1 1
1 1478 1 1 94 THR HA H -8.797 -3.181 -8.230 1.00 . A A . 94 THR HA 1 1
1 1479 1 1 94 THR HB H -10.996 -5.178 -8.727 1.00 . A A . 94 THR HB 1 1
1 1480 1 1 94 THR HG1 H -8.249 -5.421 -9.007 1.00 . A A . 94 THR HG1 1 1
1 1481 1 1 94 THR HG21 H -10.583 -4.476 -11.083 1.00 . A A . 94 THR HG21 1 1
1 1482 1 1 94 THR HG22 H -9.488 -3.259 -10.445 1.00 . A A . 94 THR HG22 1 1
1 1483 1 1 94 THR HG23 H -11.196 -3.190 -10.040 1.00 . A A . 94 THR HG23 1 1
1 1484 1 1 94 THR N N -9.007 -4.668 -6.821 1.00 . A A . 94 THR N 1 1
1 1485 1 1 94 THR O O -11.646 -3.510 -6.694 1.00 . A A . 94 THR O 1 1
1 1486 1 1 94 THR OG1 O -9.106 -5.694 -9.347 1.00 . A A . 94 THR OG1 1 1
1 1487 1 1 95 PHE C C -11.922 0.267 -8.231 1.00 . A A . 95 PHE C 1 1
1 1488 1 1 95 PHE CA C -11.718 -0.777 -7.143 1.00 . A A . 95 PHE CA 1 1
1 1489 1 1 95 PHE CB C -11.399 -0.096 -5.806 1.00 . A A . 95 PHE CB 1 1
1 1490 1 1 95 PHE CD1 C -13.692 0.744 -5.198 1.00 . A A . 95 PHE CD1 1 1
1 1491 1 1 95 PHE CD2 C -11.902 2.318 -5.313 1.00 . A A . 95 PHE CD2 1 1
1 1492 1 1 95 PHE CE1 C -14.564 1.760 -4.850 1.00 . A A . 95 PHE CE1 1 1
1 1493 1 1 95 PHE CE2 C -12.770 3.337 -4.967 1.00 . A A . 95 PHE CE2 1 1
1 1494 1 1 95 PHE CG C -12.352 1.010 -5.433 1.00 . A A . 95 PHE CG 1 1
1 1495 1 1 95 PHE CZ C -14.102 3.057 -4.734 1.00 . A A . 95 PHE CZ 1 1
1 1496 1 1 95 PHE H H -9.825 -1.311 -7.930 1.00 . A A . 95 PHE H 1 1
1 1497 1 1 95 PHE HA H -12.623 -1.359 -7.039 1.00 . A A . 95 PHE HA 1 1
1 1498 1 1 95 PHE HB2 H -11.430 -0.835 -5.021 1.00 . A A . 95 PHE HB2 1 1
1 1499 1 1 95 PHE HB3 H -10.404 0.324 -5.857 1.00 . A A . 95 PHE HB3 1 1
1 1500 1 1 95 PHE HD1 H -14.055 -0.268 -5.287 1.00 . A A . 95 PHE HD1 1 1
1 1501 1 1 95 PHE HD2 H -10.861 2.539 -5.494 1.00 . A A . 95 PHE HD2 1 1
1 1502 1 1 95 PHE HE1 H -15.606 1.539 -4.668 1.00 . A A . 95 PHE HE1 1 1
1 1503 1 1 95 PHE HE2 H -12.406 4.350 -4.877 1.00 . A A . 95 PHE HE2 1 1
1 1504 1 1 95 PHE HZ H -14.783 3.851 -4.462 1.00 . A A . 95 PHE HZ 1 1
1 1505 1 1 95 PHE N N -10.640 -1.682 -7.518 1.00 . A A . 95 PHE N 1 1
1 1506 1 1 95 PHE O O -11.051 1.095 -8.460 1.00 . A A . 95 PHE O 1 1
1 1507 1 1 96 LYS C C -12.331 0.988 -11.111 1.00 . A A . 96 LYS C 1 1
1 1508 1 1 96 LYS CA C -13.378 1.126 -9.999 1.00 . A A . 96 LYS CA 1 1
1 1509 1 1 96 LYS CB C -13.467 2.588 -9.537 1.00 . A A . 96 LYS CB 1 1
1 1510 1 1 96 LYS CD C -14.675 4.348 -8.228 1.00 . A A . 96 LYS CD 1 1
1 1511 1 1 96 LYS CE C -15.060 5.256 -9.378 1.00 . A A . 96 LYS CE 1 1
1 1512 1 1 96 LYS CG C -14.676 2.898 -8.673 1.00 . A A . 96 LYS CG 1 1
1 1513 1 1 96 LYS H H -13.760 -0.426 -8.599 1.00 . A A . 96 LYS H 1 1
1 1514 1 1 96 LYS HA H -14.339 0.832 -10.400 1.00 . A A . 96 LYS HA 1 1
1 1515 1 1 96 LYS HB2 H -12.582 2.826 -8.967 1.00 . A A . 96 LYS HB2 1 1
1 1516 1 1 96 LYS HB3 H -13.502 3.225 -10.408 1.00 . A A . 96 LYS HB3 1 1
1 1517 1 1 96 LYS HD2 H -15.385 4.474 -7.425 1.00 . A A . 96 LYS HD2 1 1
1 1518 1 1 96 LYS HD3 H -13.686 4.612 -7.887 1.00 . A A . 96 LYS HD3 1 1
1 1519 1 1 96 LYS HE2 H -14.556 4.911 -10.264 1.00 . A A . 96 LYS HE2 1 1
1 1520 1 1 96 LYS HE3 H -16.128 5.184 -9.527 1.00 . A A . 96 LYS HE3 1 1
1 1521 1 1 96 LYS HG2 H -15.565 2.723 -9.258 1.00 . A A . 96 LYS HG2 1 1
1 1522 1 1 96 LYS HG3 H -14.671 2.256 -7.805 1.00 . A A . 96 LYS HG3 1 1
1 1523 1 1 96 LYS HZ1 H -14.972 7.268 -9.931 1.00 . A A . 96 LYS HZ1 1 1
1 1524 1 1 96 LYS HZ2 H -13.677 6.774 -8.958 1.00 . A A . 96 LYS HZ2 1 1
1 1525 1 1 96 LYS HZ3 H -15.206 7.027 -8.274 1.00 . A A . 96 LYS HZ3 1 1
1 1526 1 1 96 LYS N N -13.080 0.230 -8.879 1.00 . A A . 96 LYS N 1 1
1 1527 1 1 96 LYS NZ N -14.703 6.677 -9.117 1.00 . A A . 96 LYS NZ 1 1
1 1528 1 1 96 LYS O O -12.361 0.030 -11.887 1.00 . A A . 96 LYS O 1 1
1 1529 1 1 97 GLY C C -8.988 1.823 -11.412 1.00 . A A . 97 GLY C 1 1
1 1530 1 1 97 GLY CA C -10.320 1.863 -12.126 1.00 . A A . 97 GLY CA 1 1
1 1531 1 1 97 GLY H H -11.476 2.716 -10.595 1.00 . A A . 97 GLY H 1 1
1 1532 1 1 97 GLY HA2 H -10.437 0.973 -12.712 1.00 . A A . 97 GLY HA2 1 1
1 1533 1 1 97 GLY HA3 H -10.346 2.725 -12.776 1.00 . A A . 97 GLY HA3 1 1
1 1534 1 1 97 GLY N N -11.412 1.943 -11.184 1.00 . A A . 97 GLY N 1 1
1 1535 1 1 97 GLY O O -7.934 2.008 -12.018 1.00 . A A . 97 GLY O 1 1
1 1536 1 1 98 ILE C C -7.368 0.139 -9.150 1.00 . A A . 98 ILE C 1 1
1 1537 1 1 98 ILE CA C -7.874 1.555 -9.267 1.00 . A A . 98 ILE CA 1 1
1 1538 1 1 98 ILE CB C -8.157 2.111 -7.852 1.00 . A A . 98 ILE CB 1 1
1 1539 1 1 98 ILE CD1 C -8.173 4.289 -9.183 1.00 . A A . 98 ILE CD1 1 1
1 1540 1 1 98 ILE CG1 C -8.598 3.574 -7.921 1.00 . A A . 98 ILE CG1 1 1
1 1541 1 1 98 ILE CG2 C -6.928 1.965 -6.955 1.00 . A A . 98 ILE CG2 1 1
1 1542 1 1 98 ILE H H -9.913 1.363 -9.713 1.00 . A A . 98 ILE H 1 1
1 1543 1 1 98 ILE HA H -7.117 2.177 -9.722 1.00 . A A . 98 ILE HA 1 1
1 1544 1 1 98 ILE HB H -8.953 1.525 -7.418 1.00 . A A . 98 ILE HB 1 1
1 1545 1 1 98 ILE HD11 H -8.883 4.085 -9.972 1.00 . A A . 98 ILE HD11 1 1
1 1546 1 1 98 ILE HD12 H -7.200 3.933 -9.474 1.00 . A A . 98 ILE HD12 1 1
1 1547 1 1 98 ILE HD13 H -8.131 5.352 -9.000 1.00 . A A . 98 ILE HD13 1 1
1 1548 1 1 98 ILE HG12 H -9.673 3.631 -7.850 1.00 . A A . 98 ILE HG12 1 1
1 1549 1 1 98 ILE HG13 H -8.159 4.098 -7.093 1.00 . A A . 98 ILE HG13 1 1
1 1550 1 1 98 ILE HG21 H -6.064 2.389 -7.448 1.00 . A A . 98 ILE HG21 1 1
1 1551 1 1 98 ILE HG22 H -6.750 0.918 -6.756 1.00 . A A . 98 ILE HG22 1 1
1 1552 1 1 98 ILE HG23 H -7.099 2.483 -6.023 1.00 . A A . 98 ILE HG23 1 1
1 1553 1 1 98 ILE N N -9.049 1.573 -10.112 1.00 . A A . 98 ILE N 1 1
1 1554 1 1 98 ILE O O -8.042 -0.730 -8.589 1.00 . A A . 98 ILE O 1 1
1 1555 1 1 99 LYS C C -4.420 -1.431 -8.740 1.00 . A A . 99 LYS C 1 1
1 1556 1 1 99 LYS CA C -5.624 -1.417 -9.664 1.00 . A A . 99 LYS CA 1 1
1 1557 1 1 99 LYS CB C -5.233 -1.842 -11.064 1.00 . A A . 99 LYS CB 1 1
1 1558 1 1 99 LYS CD C -4.857 -3.744 -12.659 1.00 . A A . 99 LYS CD 1 1
1 1559 1 1 99 LYS CE C -3.349 -3.547 -12.722 1.00 . A A . 99 LYS CE 1 1
1 1560 1 1 99 LYS CG C -5.419 -3.324 -11.310 1.00 . A A . 99 LYS CG 1 1
1 1561 1 1 99 LYS H H -5.718 0.631 -10.137 1.00 . A A . 99 LYS H 1 1
1 1562 1 1 99 LYS HA H -6.369 -2.096 -9.294 1.00 . A A . 99 LYS HA 1 1
1 1563 1 1 99 LYS HB2 H -5.854 -1.309 -11.757 1.00 . A A . 99 LYS HB2 1 1
1 1564 1 1 99 LYS HB3 H -4.198 -1.589 -11.238 1.00 . A A . 99 LYS HB3 1 1
1 1565 1 1 99 LYS HD2 H -5.083 -4.788 -12.822 1.00 . A A . 99 LYS HD2 1 1
1 1566 1 1 99 LYS HD3 H -5.322 -3.149 -13.432 1.00 . A A . 99 LYS HD3 1 1
1 1567 1 1 99 LYS HE2 H -3.126 -2.509 -12.525 1.00 . A A . 99 LYS HE2 1 1
1 1568 1 1 99 LYS HE3 H -2.888 -4.162 -11.962 1.00 . A A . 99 LYS HE3 1 1
1 1569 1 1 99 LYS HG2 H -4.917 -3.878 -10.532 1.00 . A A . 99 LYS HG2 1 1
1 1570 1 1 99 LYS HG3 H -6.481 -3.536 -11.285 1.00 . A A . 99 LYS HG3 1 1
1 1571 1 1 99 LYS HZ1 H -3.056 -4.900 -14.290 1.00 . A A . 99 LYS HZ1 1 1
1 1572 1 1 99 LYS HZ2 H -1.750 -3.844 -14.033 1.00 . A A . 99 LYS HZ2 1 1
1 1573 1 1 99 LYS HZ3 H -3.159 -3.275 -14.785 1.00 . A A . 99 LYS HZ3 1 1
1 1574 1 1 99 LYS N N -6.201 -0.100 -9.698 1.00 . A A . 99 LYS N 1 1
1 1575 1 1 99 LYS NZ N -2.790 -3.918 -14.049 1.00 . A A . 99 LYS NZ 1 1
1 1576 1 1 99 LYS O O -3.448 -0.711 -8.969 1.00 . A A . 99 LYS O 1 1
1 1577 1 1 100 SER C C -2.805 -3.703 -6.745 1.00 . A A . 100 SER C 1 1
1 1578 1 1 100 SER CA C -3.423 -2.314 -6.722 1.00 . A A . 100 SER CA 1 1
1 1579 1 1 100 SER CB C -3.951 -1.990 -5.322 1.00 . A A . 100 SER CB 1 1
1 1580 1 1 100 SER H H -5.302 -2.780 -7.564 1.00 . A A . 100 SER H 1 1
1 1581 1 1 100 SER HA H -2.669 -1.591 -6.994 1.00 . A A . 100 SER HA 1 1
1 1582 1 1 100 SER HB2 H -4.394 -1.006 -5.325 1.00 . A A . 100 SER HB2 1 1
1 1583 1 1 100 SER HB3 H -4.700 -2.718 -5.047 1.00 . A A . 100 SER HB3 1 1
1 1584 1 1 100 SER HG H -3.285 -1.819 -3.486 1.00 . A A . 100 SER HG 1 1
1 1585 1 1 100 SER N N -4.498 -2.229 -7.692 1.00 . A A . 100 SER N 1 1
1 1586 1 1 100 SER O O -3.491 -4.703 -6.522 1.00 . A A . 100 SER O 1 1
1 1587 1 1 100 SER OG O -2.915 -2.017 -4.354 1.00 . A A . 100 SER OG 1 1
1 1588 1 1 101 VAL C C 0.339 -4.993 -6.031 1.00 . A A . 101 VAL C 1 1
1 1589 1 1 101 VAL CA C -0.791 -5.017 -7.052 1.00 . A A . 101 VAL CA 1 1
1 1590 1 1 101 VAL CB C -0.209 -5.302 -8.451 1.00 . A A . 101 VAL CB 1 1
1 1591 1 1 101 VAL CG1 C 0.649 -6.554 -8.435 1.00 . A A . 101 VAL CG1 1 1
1 1592 1 1 101 VAL CG2 C -1.326 -5.428 -9.472 1.00 . A A . 101 VAL CG2 1 1
1 1593 1 1 101 VAL H H -1.031 -2.930 -7.233 1.00 . A A . 101 VAL H 1 1
1 1594 1 1 101 VAL HA H -1.482 -5.808 -6.804 1.00 . A A . 101 VAL HA 1 1
1 1595 1 1 101 VAL HB H 0.417 -4.471 -8.734 1.00 . A A . 101 VAL HB 1 1
1 1596 1 1 101 VAL HG11 H 1.434 -6.429 -7.706 1.00 . A A . 101 VAL HG11 1 1
1 1597 1 1 101 VAL HG12 H 1.083 -6.708 -9.413 1.00 . A A . 101 VAL HG12 1 1
1 1598 1 1 101 VAL HG13 H 0.040 -7.407 -8.171 1.00 . A A . 101 VAL HG13 1 1
1 1599 1 1 101 VAL HG21 H -0.908 -5.446 -10.467 1.00 . A A . 101 VAL HG21 1 1
1 1600 1 1 101 VAL HG22 H -1.988 -4.582 -9.374 1.00 . A A . 101 VAL HG22 1 1
1 1601 1 1 101 VAL HG23 H -1.877 -6.340 -9.294 1.00 . A A . 101 VAL HG23 1 1
1 1602 1 1 101 VAL N N -1.514 -3.761 -7.031 1.00 . A A . 101 VAL N 1 1
1 1603 1 1 101 VAL O O 1.220 -4.132 -6.079 1.00 . A A . 101 VAL O 1 1
1 1604 1 1 102 THR C C 1.965 -7.468 -4.264 1.00 . A A . 102 THR C 1 1
1 1605 1 1 102 THR CA C 1.346 -6.076 -4.123 1.00 . A A . 102 THR CA 1 1
1 1606 1 1 102 THR CB C 0.808 -5.872 -2.694 1.00 . A A . 102 THR CB 1 1
1 1607 1 1 102 THR CG2 C 1.938 -5.539 -1.736 1.00 . A A . 102 THR CG2 1 1
1 1608 1 1 102 THR H H -0.498 -6.499 -5.043 1.00 . A A . 102 THR H 1 1
1 1609 1 1 102 THR HA H 2.091 -5.329 -4.321 1.00 . A A . 102 THR HA 1 1
1 1610 1 1 102 THR HB H 0.322 -6.781 -2.363 1.00 . A A . 102 THR HB 1 1
1 1611 1 1 102 THR HG1 H -0.797 -4.953 -3.382 1.00 . A A . 102 THR HG1 1 1
1 1612 1 1 102 THR HG21 H 2.429 -4.632 -2.058 1.00 . A A . 102 THR HG21 1 1
1 1613 1 1 102 THR HG22 H 2.651 -6.350 -1.726 1.00 . A A . 102 THR HG22 1 1
1 1614 1 1 102 THR HG23 H 1.538 -5.398 -0.743 1.00 . A A . 102 THR HG23 1 1
1 1615 1 1 102 THR N N 0.284 -5.910 -5.088 1.00 . A A . 102 THR N 1 1
1 1616 1 1 102 THR O O 1.267 -8.468 -4.135 1.00 . A A . 102 THR O 1 1
1 1617 1 1 102 THR OG1 O -0.145 -4.798 -2.692 1.00 . A A . 102 THR OG1 1 1
1 1618 1 1 103 GLU C C 5.176 -8.918 -3.904 1.00 . A A . 103 GLU C 1 1
1 1619 1 1 103 GLU CA C 3.909 -8.832 -4.735 1.00 . A A . 103 GLU CA 1 1
1 1620 1 1 103 GLU CB C 4.210 -9.040 -6.221 1.00 . A A . 103 GLU CB 1 1
1 1621 1 1 103 GLU CD C 5.999 -10.721 -6.801 1.00 . A A . 103 GLU CD 1 1
1 1622 1 1 103 GLU CG C 4.523 -10.458 -6.602 1.00 . A A . 103 GLU CG 1 1
1 1623 1 1 103 GLU H H 3.786 -6.718 -4.626 1.00 . A A . 103 GLU H 1 1
1 1624 1 1 103 GLU HA H 3.229 -9.611 -4.398 1.00 . A A . 103 GLU HA 1 1
1 1625 1 1 103 GLU HB2 H 3.362 -8.725 -6.795 1.00 . A A . 103 GLU HB2 1 1
1 1626 1 1 103 GLU HB3 H 5.044 -8.440 -6.498 1.00 . A A . 103 GLU HB3 1 1
1 1627 1 1 103 GLU HG2 H 4.160 -11.116 -5.825 1.00 . A A . 103 GLU HG2 1 1
1 1628 1 1 103 GLU HG3 H 4.012 -10.664 -7.519 1.00 . A A . 103 GLU HG3 1 1
1 1629 1 1 103 GLU N N 3.257 -7.542 -4.547 1.00 . A A . 103 GLU N 1 1
1 1630 1 1 103 GLU O O 6.029 -8.028 -3.962 1.00 . A A . 103 GLU O 1 1
1 1631 1 1 103 GLU OE1 O 6.672 -9.901 -7.458 1.00 . A A . 103 GLU OE1 1 1
1 1632 1 1 103 GLU OE2 O 6.477 -11.780 -6.351 1.00 . A A . 103 GLU OE2 1 1
1 1633 1 1 104 PHE C C 7.334 -11.251 -2.866 1.00 . A A . 104 PHE C 1 1
1 1634 1 1 104 PHE CA C 6.449 -10.171 -2.276 1.00 . A A . 104 PHE CA 1 1
1 1635 1 1 104 PHE CB C 6.018 -10.606 -0.876 1.00 . A A . 104 PHE CB 1 1
1 1636 1 1 104 PHE CD1 C 4.768 -8.465 -0.714 1.00 . A A . 104 PHE CD1 1 1
1 1637 1 1 104 PHE CD2 C 4.342 -10.133 0.896 1.00 . A A . 104 PHE CD2 1 1
1 1638 1 1 104 PHE CE1 C 3.847 -7.636 -0.110 1.00 . A A . 104 PHE CE1 1 1
1 1639 1 1 104 PHE CE2 C 3.416 -9.322 1.515 1.00 . A A . 104 PHE CE2 1 1
1 1640 1 1 104 PHE CG C 5.021 -9.710 -0.217 1.00 . A A . 104 PHE CG 1 1
1 1641 1 1 104 PHE CZ C 3.170 -8.065 1.010 1.00 . A A . 104 PHE CZ 1 1
1 1642 1 1 104 PHE H H 4.554 -10.628 -3.074 1.00 . A A . 104 PHE H 1 1
1 1643 1 1 104 PHE HA H 6.997 -9.242 -2.215 1.00 . A A . 104 PHE HA 1 1
1 1644 1 1 104 PHE HB2 H 5.565 -11.570 -0.950 1.00 . A A . 104 PHE HB2 1 1
1 1645 1 1 104 PHE HB3 H 6.885 -10.667 -0.242 1.00 . A A . 104 PHE HB3 1 1
1 1646 1 1 104 PHE HD1 H 5.302 -8.150 -1.593 1.00 . A A . 104 PHE HD1 1 1
1 1647 1 1 104 PHE HD2 H 4.534 -11.119 1.271 1.00 . A A . 104 PHE HD2 1 1
1 1648 1 1 104 PHE HE1 H 3.659 -6.654 -0.513 1.00 . A A . 104 PHE HE1 1 1
1 1649 1 1 104 PHE HE2 H 2.891 -9.668 2.393 1.00 . A A . 104 PHE HE2 1 1
1 1650 1 1 104 PHE HZ H 2.450 -7.419 1.489 1.00 . A A . 104 PHE HZ 1 1
1 1651 1 1 104 PHE N N 5.283 -9.975 -3.110 1.00 . A A . 104 PHE N 1 1
1 1652 1 1 104 PHE O O 6.927 -12.415 -2.943 1.00 . A A . 104 PHE O 1 1
1 1653 1 1 105 ASN C C 10.849 -11.620 -3.102 1.00 . A A . 105 ASN C 1 1
1 1654 1 1 105 ASN CA C 9.505 -11.827 -3.776 1.00 . A A . 105 ASN CA 1 1
1 1655 1 1 105 ASN CB C 9.646 -11.730 -5.290 1.00 . A A . 105 ASN CB 1 1
1 1656 1 1 105 ASN CG C 9.617 -13.099 -5.927 1.00 . A A . 105 ASN CG 1 1
1 1657 1 1 105 ASN H H 8.761 -9.912 -3.273 1.00 . A A . 105 ASN H 1 1
1 1658 1 1 105 ASN HA H 9.146 -12.813 -3.524 1.00 . A A . 105 ASN HA 1 1
1 1659 1 1 105 ASN HB2 H 8.831 -11.144 -5.688 1.00 . A A . 105 ASN HB2 1 1
1 1660 1 1 105 ASN HB3 H 10.585 -11.255 -5.532 1.00 . A A . 105 ASN HB3 1 1
1 1661 1 1 105 ASN HD21 H 7.635 -13.034 -5.937 1.00 . A A . 105 ASN HD21 1 1
1 1662 1 1 105 ASN HD22 H 8.348 -14.482 -6.562 1.00 . A A . 105 ASN HD22 1 1
1 1663 1 1 105 ASN N N 8.530 -10.867 -3.287 1.00 . A A . 105 ASN N 1 1
1 1664 1 1 105 ASN ND2 N 8.418 -13.590 -6.175 1.00 . A A . 105 ASN ND2 1 1
1 1665 1 1 105 ASN O O 11.371 -10.506 -3.101 1.00 . A A . 105 ASN O 1 1
1 1666 1 1 105 ASN OD1 O 10.656 -13.712 -6.179 1.00 . A A . 105 ASN OD1 1 1
1 1667 1 1 106 GLY C C 12.809 -11.555 -0.822 1.00 . A A . 106 GLY C 1 1
1 1668 1 1 106 GLY CA C 12.719 -12.598 -1.920 1.00 . A A . 106 GLY CA 1 1
1 1669 1 1 106 GLY H H 10.892 -13.520 -2.478 1.00 . A A . 106 GLY H 1 1
1 1670 1 1 106 GLY HA2 H 12.975 -13.562 -1.505 1.00 . A A . 106 GLY HA2 1 1
1 1671 1 1 106 GLY HA3 H 13.431 -12.350 -2.692 1.00 . A A . 106 GLY HA3 1 1
1 1672 1 1 106 GLY N N 11.395 -12.678 -2.514 1.00 . A A . 106 GLY N 1 1
1 1673 1 1 106 GLY O O 13.857 -10.935 -0.633 1.00 . A A . 106 GLY O 1 1
1 1674 1 1 107 ASP C C 11.788 -8.941 0.467 1.00 . A A . 107 ASP C 1 1
1 1675 1 1 107 ASP CA C 11.606 -10.372 0.968 1.00 . A A . 107 ASP CA 1 1
1 1676 1 1 107 ASP CB C 12.599 -10.681 2.092 1.00 . A A . 107 ASP CB 1 1
1 1677 1 1 107 ASP CG C 12.123 -11.817 2.971 1.00 . A A . 107 ASP CG 1 1
1 1678 1 1 107 ASP H H 10.907 -11.894 -0.329 1.00 . A A . 107 ASP H 1 1
1 1679 1 1 107 ASP HA H 10.607 -10.452 1.373 1.00 . A A . 107 ASP HA 1 1
1 1680 1 1 107 ASP HB2 H 13.549 -10.956 1.662 1.00 . A A . 107 ASP HB2 1 1
1 1681 1 1 107 ASP HB3 H 12.724 -9.802 2.707 1.00 . A A . 107 ASP HB3 1 1
1 1682 1 1 107 ASP N N 11.698 -11.356 -0.116 1.00 . A A . 107 ASP N 1 1
1 1683 1 1 107 ASP O O 12.096 -8.031 1.240 1.00 . A A . 107 ASP O 1 1
1 1684 1 1 107 ASP OD1 O 11.129 -11.624 3.702 1.00 . A A . 107 ASP OD1 1 1
1 1685 1 1 107 ASP OD2 O 12.730 -12.912 2.924 1.00 . A A . 107 ASP OD2 1 1
1 1686 1 1 108 THR C C 10.139 -7.168 -1.956 1.00 . A A . 108 THR C 1 1
1 1687 1 1 108 THR CA C 11.520 -7.399 -1.372 1.00 . A A . 108 THR CA 1 1
1 1688 1 1 108 THR CB C 12.611 -7.120 -2.429 1.00 . A A . 108 THR CB 1 1
1 1689 1 1 108 THR CG2 C 13.981 -7.025 -1.777 1.00 . A A . 108 THR CG2 1 1
1 1690 1 1 108 THR H H 11.523 -9.512 -1.431 1.00 . A A . 108 THR H 1 1
1 1691 1 1 108 THR HA H 11.653 -6.707 -0.552 1.00 . A A . 108 THR HA 1 1
1 1692 1 1 108 THR HB H 12.394 -6.172 -2.902 1.00 . A A . 108 THR HB 1 1
1 1693 1 1 108 THR HG1 H 11.855 -8.724 -3.314 1.00 . A A . 108 THR HG1 1 1
1 1694 1 1 108 THR HG21 H 14.211 -7.958 -1.286 1.00 . A A . 108 THR HG21 1 1
1 1695 1 1 108 THR HG22 H 13.981 -6.227 -1.050 1.00 . A A . 108 THR HG22 1 1
1 1696 1 1 108 THR HG23 H 14.727 -6.822 -2.533 1.00 . A A . 108 THR HG23 1 1
1 1697 1 1 108 THR N N 11.602 -8.740 -0.827 1.00 . A A . 108 THR N 1 1
1 1698 1 1 108 THR O O 9.622 -7.995 -2.711 1.00 . A A . 108 THR O 1 1
1 1699 1 1 108 THR OG1 O 12.625 -8.146 -3.431 1.00 . A A . 108 THR OG1 1 1
1 1700 1 1 109 ILE C C 8.004 -4.688 -2.924 1.00 . A A . 109 ILE C 1 1
1 1701 1 1 109 ILE CA C 8.150 -5.799 -1.900 1.00 . A A . 109 ILE CA 1 1
1 1702 1 1 109 ILE CB C 7.367 -5.401 -0.637 1.00 . A A . 109 ILE CB 1 1
1 1703 1 1 109 ILE CD1 C 6.481 -6.389 1.541 1.00 . A A . 109 ILE CD1 1 1
1 1704 1 1 109 ILE CG1 C 7.517 -6.478 0.438 1.00 . A A . 109 ILE CG1 1 1
1 1705 1 1 109 ILE CG2 C 5.907 -5.175 -0.972 1.00 . A A . 109 ILE CG2 1 1
1 1706 1 1 109 ILE H H 10.039 -5.383 -1.069 1.00 . A A . 109 ILE H 1 1
1 1707 1 1 109 ILE HA H 7.720 -6.706 -2.296 1.00 . A A . 109 ILE HA 1 1
1 1708 1 1 109 ILE HB H 7.774 -4.474 -0.266 1.00 . A A . 109 ILE HB 1 1
1 1709 1 1 109 ILE HD11 H 6.656 -7.174 2.263 1.00 . A A . 109 ILE HD11 1 1
1 1710 1 1 109 ILE HD12 H 5.496 -6.501 1.117 1.00 . A A . 109 ILE HD12 1 1
1 1711 1 1 109 ILE HD13 H 6.558 -5.428 2.028 1.00 . A A . 109 ILE HD13 1 1
1 1712 1 1 109 ILE HG12 H 7.441 -7.451 -0.022 1.00 . A A . 109 ILE HG12 1 1
1 1713 1 1 109 ILE HG13 H 8.491 -6.385 0.895 1.00 . A A . 109 ILE HG13 1 1
1 1714 1 1 109 ILE HG21 H 5.460 -6.122 -1.219 1.00 . A A . 109 ILE HG21 1 1
1 1715 1 1 109 ILE HG22 H 5.826 -4.504 -1.814 1.00 . A A . 109 ILE HG22 1 1
1 1716 1 1 109 ILE HG23 H 5.400 -4.749 -0.118 1.00 . A A . 109 ILE HG23 1 1
1 1717 1 1 109 ILE N N 9.537 -6.056 -1.579 1.00 . A A . 109 ILE N 1 1
1 1718 1 1 109 ILE O O 8.570 -3.604 -2.765 1.00 . A A . 109 ILE O 1 1
1 1719 1 1 110 THR C C 5.366 -3.751 -4.914 1.00 . A A . 110 THR C 1 1
1 1720 1 1 110 THR CA C 6.879 -3.927 -4.913 1.00 . A A . 110 THR CA 1 1
1 1721 1 1 110 THR CB C 7.359 -4.242 -6.340 1.00 . A A . 110 THR CB 1 1
1 1722 1 1 110 THR CG2 C 7.106 -3.057 -7.255 1.00 . A A . 110 THR CG2 1 1
1 1723 1 1 110 THR H H 6.929 -5.882 -4.121 1.00 . A A . 110 THR H 1 1
1 1724 1 1 110 THR HA H 7.341 -3.005 -4.593 1.00 . A A . 110 THR HA 1 1
1 1725 1 1 110 THR HB H 6.813 -5.097 -6.715 1.00 . A A . 110 THR HB 1 1
1 1726 1 1 110 THR HG1 H 9.040 -4.682 -5.410 1.00 . A A . 110 THR HG1 1 1
1 1727 1 1 110 THR HG21 H 7.857 -2.300 -7.080 1.00 . A A . 110 THR HG21 1 1
1 1728 1 1 110 THR HG22 H 6.127 -2.647 -7.048 1.00 . A A . 110 THR HG22 1 1
1 1729 1 1 110 THR HG23 H 7.152 -3.380 -8.284 1.00 . A A . 110 THR HG23 1 1
1 1730 1 1 110 THR N N 7.254 -4.963 -3.978 1.00 . A A . 110 THR N 1 1
1 1731 1 1 110 THR O O 4.619 -4.694 -5.184 1.00 . A A . 110 THR O 1 1
1 1732 1 1 110 THR OG1 O 8.760 -4.545 -6.321 1.00 . A A . 110 THR OG1 1 1
1 1733 1 1 111 ASN C C 3.261 -1.301 -5.842 1.00 . A A . 111 ASN C 1 1
1 1734 1 1 111 ASN CA C 3.503 -2.219 -4.661 1.00 . A A . 111 ASN CA 1 1
1 1735 1 1 111 ASN CB C 3.041 -1.555 -3.361 1.00 . A A . 111 ASN CB 1 1
1 1736 1 1 111 ASN CG C 1.558 -1.218 -3.349 1.00 . A A . 111 ASN CG 1 1
1 1737 1 1 111 ASN H H 5.563 -1.879 -4.263 1.00 . A A . 111 ASN H 1 1
1 1738 1 1 111 ASN HA H 2.943 -3.127 -4.816 1.00 . A A . 111 ASN HA 1 1
1 1739 1 1 111 ASN HB2 H 3.241 -2.220 -2.536 1.00 . A A . 111 ASN HB2 1 1
1 1740 1 1 111 ASN HB3 H 3.598 -0.639 -3.218 1.00 . A A . 111 ASN HB3 1 1
1 1741 1 1 111 ASN HD21 H 1.128 -2.816 -4.455 1.00 . A A . 111 ASN HD21 1 1
1 1742 1 1 111 ASN HD22 H -0.216 -1.831 -3.998 1.00 . A A . 111 ASN HD22 1 1
1 1743 1 1 111 ASN N N 4.921 -2.554 -4.581 1.00 . A A . 111 ASN N 1 1
1 1744 1 1 111 ASN ND2 N 0.743 -2.037 -4.000 1.00 . A A . 111 ASN ND2 1 1
1 1745 1 1 111 ASN O O 3.858 -0.235 -5.939 1.00 . A A . 111 ASN O 1 1
1 1746 1 1 111 ASN OD1 O 1.145 -0.235 -2.738 1.00 . A A . 111 ASN OD1 1 1
1 1747 1 1 112 THR C C 0.607 -0.612 -7.968 1.00 . A A . 112 THR C 1 1
1 1748 1 1 112 THR CA C 2.093 -0.935 -7.919 1.00 . A A . 112 THR CA 1 1
1 1749 1 1 112 THR CB C 2.504 -1.666 -9.205 1.00 . A A . 112 THR CB 1 1
1 1750 1 1 112 THR CG2 C 2.554 -0.707 -10.362 1.00 . A A . 112 THR CG2 1 1
1 1751 1 1 112 THR H H 1.971 -2.609 -6.637 1.00 . A A . 112 THR H 1 1
1 1752 1 1 112 THR HA H 2.654 -0.012 -7.856 1.00 . A A . 112 THR HA 1 1
1 1753 1 1 112 THR HB H 1.780 -2.409 -9.426 1.00 . A A . 112 THR HB 1 1
1 1754 1 1 112 THR HG1 H 4.045 -2.228 -8.111 1.00 . A A . 112 THR HG1 1 1
1 1755 1 1 112 THR HG21 H 3.101 -1.151 -11.181 1.00 . A A . 112 THR HG21 1 1
1 1756 1 1 112 THR HG22 H 3.050 0.174 -10.036 1.00 . A A . 112 THR HG22 1 1
1 1757 1 1 112 THR HG23 H 1.551 -0.467 -10.680 1.00 . A A . 112 THR HG23 1 1
1 1758 1 1 112 THR N N 2.404 -1.729 -6.751 1.00 . A A . 112 THR N 1 1
1 1759 1 1 112 THR O O -0.232 -1.515 -7.984 1.00 . A A . 112 THR O 1 1
1 1760 1 1 112 THR OG1 O 3.787 -2.280 -9.034 1.00 . A A . 112 THR OG1 1 1
1 1761 1 1 113 MET C C -1.292 1.957 -9.286 1.00 . A A . 113 MET C 1 1
1 1762 1 1 113 MET CA C -1.090 1.105 -8.055 1.00 . A A . 113 MET CA 1 1
1 1763 1 1 113 MET CB C -1.500 1.903 -6.820 1.00 . A A . 113 MET CB 1 1
1 1764 1 1 113 MET CE C -2.019 0.794 -2.836 1.00 . A A . 113 MET CE 1 1
1 1765 1 1 113 MET CG C -1.568 1.071 -5.558 1.00 . A A . 113 MET CG 1 1
1 1766 1 1 113 MET H H 0.992 1.351 -7.906 1.00 . A A . 113 MET H 1 1
1 1767 1 1 113 MET HA H -1.713 0.228 -8.131 1.00 . A A . 113 MET HA 1 1
1 1768 1 1 113 MET HB2 H -0.784 2.696 -6.664 1.00 . A A . 113 MET HB2 1 1
1 1769 1 1 113 MET HB3 H -2.470 2.336 -6.994 1.00 . A A . 113 MET HB3 1 1
1 1770 1 1 113 MET HE1 H -2.607 -0.079 -3.078 1.00 . A A . 113 MET HE1 1 1
1 1771 1 1 113 MET HE2 H -2.369 1.217 -1.907 1.00 . A A . 113 MET HE2 1 1
1 1772 1 1 113 MET HE3 H -0.981 0.511 -2.734 1.00 . A A . 113 MET HE3 1 1
1 1773 1 1 113 MET HG2 H -2.230 0.243 -5.742 1.00 . A A . 113 MET HG2 1 1
1 1774 1 1 113 MET HG3 H -0.580 0.699 -5.332 1.00 . A A . 113 MET HG3 1 1
1 1775 1 1 113 MET N N 0.284 0.670 -7.965 1.00 . A A . 113 MET N 1 1
1 1776 1 1 113 MET O O -0.374 2.631 -9.751 1.00 . A A . 113 MET O 1 1
1 1777 1 1 113 MET SD S -2.178 2.007 -4.143 1.00 . A A . 113 MET SD 1 1
1 1778 1 1 114 THR C C -4.070 3.600 -10.326 1.00 . A A . 114 THR C 1 1
1 1779 1 1 114 THR CA C -2.885 2.813 -10.851 1.00 . A A . 114 THR CA 1 1
1 1780 1 1 114 THR CB C -3.263 2.074 -12.149 1.00 . A A . 114 THR CB 1 1
1 1781 1 1 114 THR CG2 C -3.600 3.058 -13.263 1.00 . A A . 114 THR CG2 1 1
1 1782 1 1 114 THR H H -3.125 1.248 -9.496 1.00 . A A . 114 THR H 1 1
1 1783 1 1 114 THR HA H -2.058 3.480 -11.048 1.00 . A A . 114 THR HA 1 1
1 1784 1 1 114 THR HB H -4.127 1.455 -11.957 1.00 . A A . 114 THR HB 1 1
1 1785 1 1 114 THR HG1 H -1.404 1.425 -12.002 1.00 . A A . 114 THR HG1 1 1
1 1786 1 1 114 THR HG21 H -3.879 2.514 -14.155 1.00 . A A . 114 THR HG21 1 1
1 1787 1 1 114 THR HG22 H -2.739 3.675 -13.472 1.00 . A A . 114 THR HG22 1 1
1 1788 1 1 114 THR HG23 H -4.424 3.683 -12.954 1.00 . A A . 114 THR HG23 1 1
1 1789 1 1 114 THR N N -2.484 1.904 -9.822 1.00 . A A . 114 THR N 1 1
1 1790 1 1 114 THR O O -5.095 3.021 -9.971 1.00 . A A . 114 THR O 1 1
1 1791 1 1 114 THR OG1 O -2.171 1.239 -12.557 1.00 . A A . 114 THR OG1 1 1
1 1792 1 1 115 LEU C C -5.350 6.799 -10.655 1.00 . A A . 115 LEU C 1 1
1 1793 1 1 115 LEU CA C -4.920 5.748 -9.642 1.00 . A A . 115 LEU CA 1 1
1 1794 1 1 115 LEU CB C -4.314 6.332 -8.345 1.00 . A A . 115 LEU CB 1 1
1 1795 1 1 115 LEU CD1 C -5.380 8.551 -8.076 1.00 . A A . 115 LEU CD1 1 1
1 1796 1 1 115 LEU CD2 C -6.555 6.586 -7.262 1.00 . A A . 115 LEU CD2 1 1
1 1797 1 1 115 LEU CG C -5.201 7.205 -7.463 1.00 . A A . 115 LEU CG 1 1
1 1798 1 1 115 LEU H H -3.100 5.317 -10.624 1.00 . A A . 115 LEU H 1 1
1 1799 1 1 115 LEU HA H -5.774 5.141 -9.391 1.00 . A A . 115 LEU HA 1 1
1 1800 1 1 115 LEU HB2 H -3.978 5.504 -7.743 1.00 . A A . 115 LEU HB2 1 1
1 1801 1 1 115 LEU HB3 H -3.450 6.914 -8.614 1.00 . A A . 115 LEU HB3 1 1
1 1802 1 1 115 LEU HD11 H -5.906 8.428 -9.014 1.00 . A A . 115 LEU HD11 1 1
1 1803 1 1 115 LEU HD12 H -4.414 9.004 -8.251 1.00 . A A . 115 LEU HD12 1 1
1 1804 1 1 115 LEU HD13 H -5.961 9.171 -7.412 1.00 . A A . 115 LEU HD13 1 1
1 1805 1 1 115 LEU HD21 H -6.457 5.641 -6.750 1.00 . A A . 115 LEU HD21 1 1
1 1806 1 1 115 LEU HD22 H -7.008 6.434 -8.228 1.00 . A A . 115 LEU HD22 1 1
1 1807 1 1 115 LEU HD23 H -7.171 7.259 -6.681 1.00 . A A . 115 LEU HD23 1 1
1 1808 1 1 115 LEU HG H -4.734 7.329 -6.501 1.00 . A A . 115 LEU HG 1 1
1 1809 1 1 115 LEU N N -3.917 4.903 -10.254 1.00 . A A . 115 LEU N 1 1
1 1810 1 1 115 LEU O O -4.565 7.649 -11.053 1.00 . A A . 115 LEU O 1 1
1 1811 1 1 116 GLY C C -6.357 7.229 -13.477 1.00 . A A . 116 GLY C 1 1
1 1812 1 1 116 GLY CA C -7.048 7.571 -12.171 1.00 . A A . 116 GLY CA 1 1
1 1813 1 1 116 GLY H H -7.214 6.081 -10.676 1.00 . A A . 116 GLY H 1 1
1 1814 1 1 116 GLY HA2 H -8.114 7.457 -12.292 1.00 . A A . 116 GLY HA2 1 1
1 1815 1 1 116 GLY HA3 H -6.826 8.597 -11.921 1.00 . A A . 116 GLY HA3 1 1
1 1816 1 1 116 GLY N N -6.596 6.720 -11.089 1.00 . A A . 116 GLY N 1 1
1 1817 1 1 116 GLY O O -6.796 6.350 -14.217 1.00 . A A . 116 GLY O 1 1
1 1818 1 1 117 ASP C C -2.975 7.643 -14.547 1.00 . A A . 117 ASP C 1 1
1 1819 1 1 117 ASP CA C -4.455 7.700 -14.939 1.00 . A A . 117 ASP CA 1 1
1 1820 1 1 117 ASP CB C -4.717 8.830 -15.947 1.00 . A A . 117 ASP CB 1 1
1 1821 1 1 117 ASP CG C -3.994 8.655 -17.270 1.00 . A A . 117 ASP CG 1 1
1 1822 1 1 117 ASP H H -4.995 8.632 -13.114 1.00 . A A . 117 ASP H 1 1
1 1823 1 1 117 ASP HA H -4.747 6.754 -15.372 1.00 . A A . 117 ASP HA 1 1
1 1824 1 1 117 ASP HB2 H -5.775 8.878 -16.149 1.00 . A A . 117 ASP HB2 1 1
1 1825 1 1 117 ASP HB3 H -4.401 9.765 -15.509 1.00 . A A . 117 ASP HB3 1 1
1 1826 1 1 117 ASP N N -5.264 7.927 -13.744 1.00 . A A . 117 ASP N 1 1
1 1827 1 1 117 ASP O O -2.078 7.643 -15.389 1.00 . A A . 117 ASP O 1 1
1 1828 1 1 117 ASP OD1 O -4.340 7.723 -18.026 1.00 . A A . 117 ASP OD1 1 1
1 1829 1 1 117 ASP OD2 O -3.104 9.481 -17.578 1.00 . A A . 117 ASP OD2 1 1
1 1830 1 1 118 ILE C C -0.812 6.278 -12.386 1.00 . A A . 118 ILE C 1 1
1 1831 1 1 118 ILE CA C -1.392 7.666 -12.687 1.00 . A A . 118 ILE CA 1 1
1 1832 1 1 118 ILE CB C -1.388 8.531 -11.411 1.00 . A A . 118 ILE CB 1 1
1 1833 1 1 118 ILE CD1 C -0.750 7.528 -9.202 1.00 . A A . 118 ILE CD1 1 1
1 1834 1 1 118 ILE CG1 C -1.847 7.746 -10.195 1.00 . A A . 118 ILE CG1 1 1
1 1835 1 1 118 ILE CG2 C -2.313 9.709 -11.586 1.00 . A A . 118 ILE CG2 1 1
1 1836 1 1 118 ILE H H -3.501 7.476 -12.627 1.00 . A A . 118 ILE H 1 1
1 1837 1 1 118 ILE HA H -0.766 8.151 -13.418 1.00 . A A . 118 ILE HA 1 1
1 1838 1 1 118 ILE HB H -0.390 8.893 -11.245 1.00 . A A . 118 ILE HB 1 1
1 1839 1 1 118 ILE HD11 H -1.126 6.965 -8.360 1.00 . A A . 118 ILE HD11 1 1
1 1840 1 1 118 ILE HD12 H -0.400 8.496 -8.865 1.00 . A A . 118 ILE HD12 1 1
1 1841 1 1 118 ILE HD13 H 0.062 6.989 -9.670 1.00 . A A . 118 ILE HD13 1 1
1 1842 1 1 118 ILE HG12 H -2.633 8.299 -9.700 1.00 . A A . 118 ILE HG12 1 1
1 1843 1 1 118 ILE HG13 H -2.231 6.787 -10.506 1.00 . A A . 118 ILE HG13 1 1
1 1844 1 1 118 ILE HG21 H -3.322 9.363 -11.421 1.00 . A A . 118 ILE HG21 1 1
1 1845 1 1 118 ILE HG22 H -2.219 10.102 -12.588 1.00 . A A . 118 ILE HG22 1 1
1 1846 1 1 118 ILE HG23 H -2.069 10.478 -10.868 1.00 . A A . 118 ILE HG23 1 1
1 1847 1 1 118 ILE N N -2.739 7.579 -13.244 1.00 . A A . 118 ILE N 1 1
1 1848 1 1 118 ILE O O -1.537 5.379 -11.951 1.00 . A A . 118 ILE O 1 1
1 1849 1 1 119 VAL C C 2.109 4.877 -11.238 1.00 . A A . 119 VAL C 1 1
1 1850 1 1 119 VAL CA C 1.121 4.805 -12.410 1.00 . A A . 119 VAL CA 1 1
1 1851 1 1 119 VAL CB C 1.818 4.307 -13.687 1.00 . A A . 119 VAL CB 1 1
1 1852 1 1 119 VAL CG1 C 2.814 5.329 -14.178 1.00 . A A . 119 VAL CG1 1 1
1 1853 1 1 119 VAL CG2 C 2.474 2.952 -13.461 1.00 . A A . 119 VAL CG2 1 1
1 1854 1 1 119 VAL H H 1.027 6.839 -12.969 1.00 . A A . 119 VAL H 1 1
1 1855 1 1 119 VAL HA H 0.349 4.109 -12.165 1.00 . A A . 119 VAL HA 1 1
1 1856 1 1 119 VAL HB H 1.066 4.201 -14.446 1.00 . A A . 119 VAL HB 1 1
1 1857 1 1 119 VAL HG11 H 2.364 6.302 -14.084 1.00 . A A . 119 VAL HG11 1 1
1 1858 1 1 119 VAL HG12 H 3.055 5.137 -15.212 1.00 . A A . 119 VAL HG12 1 1
1 1859 1 1 119 VAL HG13 H 3.710 5.285 -13.577 1.00 . A A . 119 VAL HG13 1 1
1 1860 1 1 119 VAL HG21 H 2.852 2.573 -14.400 1.00 . A A . 119 VAL HG21 1 1
1 1861 1 1 119 VAL HG22 H 1.743 2.261 -13.063 1.00 . A A . 119 VAL HG22 1 1
1 1862 1 1 119 VAL HG23 H 3.288 3.057 -12.760 1.00 . A A . 119 VAL HG23 1 1
1 1863 1 1 119 VAL N N 0.484 6.092 -12.643 1.00 . A A . 119 VAL N 1 1
1 1864 1 1 119 VAL O O 3.142 5.532 -11.308 1.00 . A A . 119 VAL O 1 1
1 1865 1 1 120 TYR C C 3.245 2.985 -8.569 1.00 . A A . 120 TYR C 1 1
1 1866 1 1 120 TYR CA C 2.542 4.278 -8.933 1.00 . A A . 120 TYR CA 1 1
1 1867 1 1 120 TYR CB C 1.572 4.728 -7.834 1.00 . A A . 120 TYR CB 1 1
1 1868 1 1 120 TYR CD1 C 1.434 3.107 -5.899 1.00 . A A . 120 TYR CD1 1 1
1 1869 1 1 120 TYR CD2 C 2.663 5.118 -5.565 1.00 . A A . 120 TYR CD2 1 1
1 1870 1 1 120 TYR CE1 C 1.702 2.722 -4.602 1.00 . A A . 120 TYR CE1 1 1
1 1871 1 1 120 TYR CE2 C 2.927 4.743 -4.267 1.00 . A A . 120 TYR CE2 1 1
1 1872 1 1 120 TYR CG C 1.910 4.306 -6.410 1.00 . A A . 120 TYR CG 1 1
1 1873 1 1 120 TYR CZ C 2.446 3.545 -3.790 1.00 . A A . 120 TYR CZ 1 1
1 1874 1 1 120 TYR H H 1.057 3.518 -10.234 1.00 . A A . 120 TYR H 1 1
1 1875 1 1 120 TYR HA H 3.288 5.046 -9.069 1.00 . A A . 120 TYR HA 1 1
1 1876 1 1 120 TYR HB2 H 1.538 5.800 -7.849 1.00 . A A . 120 TYR HB2 1 1
1 1877 1 1 120 TYR HB3 H 0.587 4.345 -8.065 1.00 . A A . 120 TYR HB3 1 1
1 1878 1 1 120 TYR HD1 H 0.851 2.460 -6.540 1.00 . A A . 120 TYR HD1 1 1
1 1879 1 1 120 TYR HD2 H 3.054 6.062 -5.939 1.00 . A A . 120 TYR HD2 1 1
1 1880 1 1 120 TYR HE1 H 1.323 1.784 -4.229 1.00 . A A . 120 TYR HE1 1 1
1 1881 1 1 120 TYR HE2 H 3.515 5.391 -3.630 1.00 . A A . 120 TYR HE2 1 1
1 1882 1 1 120 TYR HH H 2.432 3.885 -1.902 1.00 . A A . 120 TYR HH 1 1
1 1883 1 1 120 TYR N N 1.805 4.156 -10.181 1.00 . A A . 120 TYR N 1 1
1 1884 1 1 120 TYR O O 2.630 1.927 -8.506 1.00 . A A . 120 TYR O 1 1
1 1885 1 1 120 TYR OH O 2.701 3.174 -2.494 1.00 . A A . 120 TYR OH 1 1
1 1886 1 1 121 LYS C C 6.073 2.280 -6.640 1.00 . A A . 121 LYS C 1 1
1 1887 1 1 121 LYS CA C 5.332 1.942 -7.917 1.00 . A A . 121 LYS CA 1 1
1 1888 1 1 121 LYS CB C 6.330 1.517 -8.989 1.00 . A A . 121 LYS CB 1 1
1 1889 1 1 121 LYS CD C 7.274 -0.478 -10.180 1.00 . A A . 121 LYS CD 1 1
1 1890 1 1 121 LYS CE C 7.730 0.280 -11.415 1.00 . A A . 121 LYS CE 1 1
1 1891 1 1 121 LYS CG C 6.053 0.136 -9.544 1.00 . A A . 121 LYS CG 1 1
1 1892 1 1 121 LYS H H 4.979 3.951 -8.469 1.00 . A A . 121 LYS H 1 1
1 1893 1 1 121 LYS HA H 4.654 1.122 -7.722 1.00 . A A . 121 LYS HA 1 1
1 1894 1 1 121 LYS HB2 H 6.289 2.225 -9.803 1.00 . A A . 121 LYS HB2 1 1
1 1895 1 1 121 LYS HB3 H 7.322 1.521 -8.567 1.00 . A A . 121 LYS HB3 1 1
1 1896 1 1 121 LYS HD2 H 8.077 -0.484 -9.459 1.00 . A A . 121 LYS HD2 1 1
1 1897 1 1 121 LYS HD3 H 7.029 -1.485 -10.452 1.00 . A A . 121 LYS HD3 1 1
1 1898 1 1 121 LYS HE2 H 8.002 1.281 -11.124 1.00 . A A . 121 LYS HE2 1 1
1 1899 1 1 121 LYS HE3 H 8.593 -0.221 -11.830 1.00 . A A . 121 LYS HE3 1 1
1 1900 1 1 121 LYS HG2 H 5.728 -0.510 -8.752 1.00 . A A . 121 LYS HG2 1 1
1 1901 1 1 121 LYS HG3 H 5.277 0.213 -10.282 1.00 . A A . 121 LYS HG3 1 1
1 1902 1 1 121 LYS HZ1 H 6.224 -0.588 -12.580 1.00 . A A . 121 LYS HZ1 1 1
1 1903 1 1 121 LYS HZ2 H 7.069 0.661 -13.360 1.00 . A A . 121 LYS HZ2 1 1
1 1904 1 1 121 LYS HZ3 H 5.934 1.033 -12.162 1.00 . A A . 121 LYS HZ3 1 1
1 1905 1 1 121 LYS N N 4.542 3.081 -8.349 1.00 . A A . 121 LYS N 1 1
1 1906 1 1 121 LYS NZ N 6.667 0.351 -12.449 1.00 . A A . 121 LYS NZ 1 1
1 1907 1 1 121 LYS O O 6.724 3.316 -6.549 1.00 . A A . 121 LYS O 1 1
1 1908 1 1 122 ARG C C 7.644 0.523 -4.112 1.00 . A A . 122 ARG C 1 1
1 1909 1 1 122 ARG CA C 6.630 1.619 -4.386 1.00 . A A . 122 ARG CA 1 1
1 1910 1 1 122 ARG CB C 5.611 1.674 -3.246 1.00 . A A . 122 ARG CB 1 1
1 1911 1 1 122 ARG CD C 5.196 1.541 -0.773 1.00 . A A . 122 ARG CD 1 1
1 1912 1 1 122 ARG CG C 6.218 1.404 -1.881 1.00 . A A . 122 ARG CG 1 1
1 1913 1 1 122 ARG CZ C 3.906 3.369 0.292 1.00 . A A . 122 ARG CZ 1 1
1 1914 1 1 122 ARG H H 5.400 0.620 -5.789 1.00 . A A . 122 ARG H 1 1
1 1915 1 1 122 ARG HA H 7.150 2.564 -4.431 1.00 . A A . 122 ARG HA 1 1
1 1916 1 1 122 ARG HB2 H 5.166 2.657 -3.227 1.00 . A A . 122 ARG HB2 1 1
1 1917 1 1 122 ARG HB3 H 4.841 0.940 -3.427 1.00 . A A . 122 ARG HB3 1 1
1 1918 1 1 122 ARG HD2 H 4.293 1.040 -1.078 1.00 . A A . 122 ARG HD2 1 1
1 1919 1 1 122 ARG HD3 H 5.585 1.073 0.117 1.00 . A A . 122 ARG HD3 1 1
1 1920 1 1 122 ARG HE H 5.513 3.614 -0.868 1.00 . A A . 122 ARG HE 1 1
1 1921 1 1 122 ARG HG2 H 6.619 0.402 -1.865 1.00 . A A . 122 ARG HG2 1 1
1 1922 1 1 122 ARG HG3 H 7.013 2.114 -1.712 1.00 . A A . 122 ARG HG3 1 1
1 1923 1 1 122 ARG HH11 H 3.062 1.531 0.528 1.00 . A A . 122 ARG HH11 1 1
1 1924 1 1 122 ARG HH12 H 2.254 2.836 1.339 1.00 . A A . 122 ARG HH12 1 1
1 1925 1 1 122 ARG HH21 H 4.458 5.321 0.188 1.00 . A A . 122 ARG HH21 1 1
1 1926 1 1 122 ARG HH22 H 3.053 4.995 1.154 1.00 . A A . 122 ARG HH22 1 1
1 1927 1 1 122 ARG N N 5.959 1.418 -5.658 1.00 . A A . 122 ARG N 1 1
1 1928 1 1 122 ARG NE N 4.903 2.946 -0.485 1.00 . A A . 122 ARG NE 1 1
1 1929 1 1 122 ARG NH1 N 3.001 2.512 0.761 1.00 . A A . 122 ARG NH1 1 1
1 1930 1 1 122 ARG NH2 N 3.792 4.662 0.565 1.00 . A A . 122 ARG NH2 1 1
1 1931 1 1 122 ARG O O 7.377 -0.659 -4.338 1.00 . A A . 122 ARG O 1 1
1 1932 1 1 123 VAL C C 9.766 -0.113 -1.633 1.00 . A A . 123 VAL C 1 1
1 1933 1 1 123 VAL CA C 9.799 -0.012 -3.157 1.00 . A A . 123 VAL CA 1 1
1 1934 1 1 123 VAL CB C 11.219 0.362 -3.652 1.00 . A A . 123 VAL CB 1 1
1 1935 1 1 123 VAL CG1 C 11.680 1.697 -3.112 1.00 . A A . 123 VAL CG1 1 1
1 1936 1 1 123 VAL CG2 C 12.194 -0.743 -3.297 1.00 . A A . 123 VAL CG2 1 1
1 1937 1 1 123 VAL H H 8.974 1.892 -3.525 1.00 . A A . 123 VAL H 1 1
1 1938 1 1 123 VAL HA H 9.554 -0.981 -3.563 1.00 . A A . 123 VAL HA 1 1
1 1939 1 1 123 VAL HB H 11.188 0.454 -4.724 1.00 . A A . 123 VAL HB 1 1
1 1940 1 1 123 VAL HG11 H 11.083 2.477 -3.553 1.00 . A A . 123 VAL HG11 1 1
1 1941 1 1 123 VAL HG12 H 12.720 1.851 -3.366 1.00 . A A . 123 VAL HG12 1 1
1 1942 1 1 123 VAL HG13 H 11.563 1.714 -2.040 1.00 . A A . 123 VAL HG13 1 1
1 1943 1 1 123 VAL HG21 H 12.060 -1.577 -3.971 1.00 . A A . 123 VAL HG21 1 1
1 1944 1 1 123 VAL HG22 H 12.000 -1.064 -2.284 1.00 . A A . 123 VAL HG22 1 1
1 1945 1 1 123 VAL HG23 H 13.206 -0.373 -3.374 1.00 . A A . 123 VAL HG23 1 1
1 1946 1 1 123 VAL N N 8.799 0.928 -3.606 1.00 . A A . 123 VAL N 1 1
1 1947 1 1 123 VAL O O 9.971 0.868 -0.909 1.00 . A A . 123 VAL O 1 1
1 1948 1 1 124 SER C C 10.417 -2.765 0.537 1.00 . A A . 124 SER C 1 1
1 1949 1 1 124 SER CA C 9.456 -1.606 0.254 1.00 . A A . 124 SER CA 1 1
1 1950 1 1 124 SER CB C 8.032 -1.941 0.703 1.00 . A A . 124 SER CB 1 1
1 1951 1 1 124 SER H H 9.156 -1.994 -1.792 1.00 . A A . 124 SER H 1 1
1 1952 1 1 124 SER HA H 9.800 -0.727 0.781 1.00 . A A . 124 SER HA 1 1
1 1953 1 1 124 SER HB2 H 7.567 -2.572 -0.045 1.00 . A A . 124 SER HB2 1 1
1 1954 1 1 124 SER HB3 H 8.060 -2.457 1.650 1.00 . A A . 124 SER HB3 1 1
1 1955 1 1 124 SER HG H 6.942 -0.694 1.744 1.00 . A A . 124 SER HG 1 1
1 1956 1 1 124 SER N N 9.447 -1.302 -1.162 1.00 . A A . 124 SER N 1 1
1 1957 1 1 124 SER O O 10.347 -3.813 -0.106 1.00 . A A . 124 SER O 1 1
1 1958 1 1 124 SER OG O 7.250 -0.766 0.837 1.00 . A A . 124 SER OG 1 1
1 1959 1 1 125 LYS C C 12.342 -4.034 3.184 1.00 . A A . 125 LYS C 1 1
1 1960 1 1 125 LYS CA C 12.390 -3.537 1.747 1.00 . A A . 125 LYS CA 1 1
1 1961 1 1 125 LYS CB C 13.748 -2.893 1.482 1.00 . A A . 125 LYS CB 1 1
1 1962 1 1 125 LYS CD C 15.128 -1.471 -0.076 1.00 . A A . 125 LYS CD 1 1
1 1963 1 1 125 LYS CE C 16.309 -2.423 -0.083 1.00 . A A . 125 LYS CE 1 1
1 1964 1 1 125 LYS CG C 13.814 -2.201 0.147 1.00 . A A . 125 LYS CG 1 1
1 1965 1 1 125 LYS H H 11.287 -1.742 2.023 1.00 . A A . 125 LYS H 1 1
1 1966 1 1 125 LYS HA H 12.254 -4.370 1.079 1.00 . A A . 125 LYS HA 1 1
1 1967 1 1 125 LYS HB2 H 13.946 -2.164 2.243 1.00 . A A . 125 LYS HB2 1 1
1 1968 1 1 125 LYS HB3 H 14.512 -3.653 1.509 1.00 . A A . 125 LYS HB3 1 1
1 1969 1 1 125 LYS HD2 H 15.089 -0.973 -1.029 1.00 . A A . 125 LYS HD2 1 1
1 1970 1 1 125 LYS HD3 H 15.265 -0.744 0.711 1.00 . A A . 125 LYS HD3 1 1
1 1971 1 1 125 LYS HE2 H 15.950 -3.393 -0.383 1.00 . A A . 125 LYS HE2 1 1
1 1972 1 1 125 LYS HE3 H 17.034 -2.070 -0.800 1.00 . A A . 125 LYS HE3 1 1
1 1973 1 1 125 LYS HG2 H 13.699 -2.941 -0.621 1.00 . A A . 125 LYS HG2 1 1
1 1974 1 1 125 LYS HG3 H 12.999 -1.491 0.101 1.00 . A A . 125 LYS HG3 1 1
1 1975 1 1 125 LYS HZ1 H 17.800 -3.146 1.198 1.00 . A A . 125 LYS HZ1 1 1
1 1976 1 1 125 LYS HZ2 H 16.295 -2.933 1.953 1.00 . A A . 125 LYS HZ2 1 1
1 1977 1 1 125 LYS HZ3 H 17.256 -1.589 1.581 1.00 . A A . 125 LYS HZ3 1 1
1 1978 1 1 125 LYS N N 11.328 -2.565 1.485 1.00 . A A . 125 LYS N 1 1
1 1979 1 1 125 LYS NZ N 16.957 -2.533 1.253 1.00 . A A . 125 LYS NZ 1 1
1 1980 1 1 125 LYS O O 12.181 -3.246 4.104 1.00 . A A . 125 LYS O 1 1
1 1981 1 1 126 ARG C C 13.635 -5.436 5.545 1.00 . A A . 126 ARG C 1 1
1 1982 1 1 126 ARG CA C 12.458 -5.919 4.710 1.00 . A A . 126 ARG CA 1 1
1 1983 1 1 126 ARG CB C 12.442 -7.451 4.635 1.00 . A A . 126 ARG CB 1 1
1 1984 1 1 126 ARG CD C 12.119 -9.629 5.873 1.00 . A A . 126 ARG CD 1 1
1 1985 1 1 126 ARG CG C 12.220 -8.118 5.986 1.00 . A A . 126 ARG CG 1 1
1 1986 1 1 126 ARG CZ C 10.830 -11.198 7.279 1.00 . A A . 126 ARG CZ 1 1
1 1987 1 1 126 ARG H H 12.710 -5.914 2.605 1.00 . A A . 126 ARG H 1 1
1 1988 1 1 126 ARG HA H 11.543 -5.577 5.172 1.00 . A A . 126 ARG HA 1 1
1 1989 1 1 126 ARG HB2 H 11.642 -7.754 3.969 1.00 . A A . 126 ARG HB2 1 1
1 1990 1 1 126 ARG HB3 H 13.385 -7.794 4.236 1.00 . A A . 126 ARG HB3 1 1
1 1991 1 1 126 ARG HD2 H 11.371 -9.875 5.133 1.00 . A A . 126 ARG HD2 1 1
1 1992 1 1 126 ARG HD3 H 13.076 -10.021 5.564 1.00 . A A . 126 ARG HD3 1 1
1 1993 1 1 126 ARG HE H 12.183 -9.881 7.966 1.00 . A A . 126 ARG HE 1 1
1 1994 1 1 126 ARG HG2 H 13.048 -7.875 6.633 1.00 . A A . 126 ARG HG2 1 1
1 1995 1 1 126 ARG HG3 H 11.304 -7.738 6.417 1.00 . A A . 126 ARG HG3 1 1
1 1996 1 1 126 ARG HH11 H 10.581 -11.470 5.277 1.00 . A A . 126 ARG HH11 1 1
1 1997 1 1 126 ARG HH12 H 9.593 -12.467 6.298 1.00 . A A . 126 ARG HH12 1 1
1 1998 1 1 126 ARG HH21 H 10.914 -11.230 9.308 1.00 . A A . 126 ARG HH21 1 1
1 1999 1 1 126 ARG HH22 H 9.789 -12.336 8.589 1.00 . A A . 126 ARG HH22 1 1
1 2000 1 1 126 ARG N N 12.526 -5.334 3.375 1.00 . A A . 126 ARG N 1 1
1 2001 1 1 126 ARG NE N 11.745 -10.237 7.150 1.00 . A A . 126 ARG NE 1 1
1 2002 1 1 126 ARG NH1 N 10.293 -11.762 6.203 1.00 . A A . 126 ARG NH1 1 1
1 2003 1 1 126 ARG NH2 N 10.484 -11.627 8.487 1.00 . A A . 126 ARG NH2 1 1
1 2004 1 1 126 ARG O O 14.719 -5.196 5.015 1.00 . A A . 126 ARG O 1 1
1 2005 1 1 127 ILE C C 15.432 -5.660 8.228 1.00 . A A . 127 ILE C 1 1
1 2006 1 1 127 ILE CA C 14.386 -4.665 7.713 1.00 . A A . 127 ILE CA 1 1
1 2007 1 1 127 ILE CB C 13.676 -3.974 8.898 1.00 . A A . 127 ILE CB 1 1
1 2008 1 1 127 ILE CD1 C 12.530 -6.041 9.792 1.00 . A A . 127 ILE CD1 1 1
1 2009 1 1 127 ILE CG1 C 12.366 -4.654 9.258 1.00 . A A . 127 ILE CG1 1 1
1 2010 1 1 127 ILE CG2 C 13.371 -2.555 8.537 1.00 . A A . 127 ILE CG2 1 1
1 2011 1 1 127 ILE H H 12.587 -5.616 7.230 1.00 . A A . 127 ILE H 1 1
1 2012 1 1 127 ILE HA H 14.874 -3.900 7.139 1.00 . A A . 127 ILE HA 1 1
1 2013 1 1 127 ILE HB H 14.323 -3.995 9.742 1.00 . A A . 127 ILE HB 1 1
1 2014 1 1 127 ILE HD11 H 12.698 -6.008 10.858 1.00 . A A . 127 ILE HD11 1 1
1 2015 1 1 127 ILE HD12 H 13.375 -6.474 9.307 1.00 . A A . 127 ILE HD12 1 1
1 2016 1 1 127 ILE HD13 H 11.645 -6.623 9.577 1.00 . A A . 127 ILE HD13 1 1
1 2017 1 1 127 ILE HG12 H 11.861 -4.069 10.011 1.00 . A A . 127 ILE HG12 1 1
1 2018 1 1 127 ILE HG13 H 11.747 -4.701 8.374 1.00 . A A . 127 ILE HG13 1 1
1 2019 1 1 127 ILE HG21 H 12.533 -2.579 7.869 1.00 . A A . 127 ILE HG21 1 1
1 2020 1 1 127 ILE HG22 H 14.224 -2.107 8.048 1.00 . A A . 127 ILE HG22 1 1
1 2021 1 1 127 ILE HG23 H 13.116 -1.995 9.423 1.00 . A A . 127 ILE HG23 1 1
1 2022 1 1 127 ILE N N 13.422 -5.297 6.845 1.00 . A A . 127 ILE N 1 1
1 2023 1 1 127 ILE O O 15.520 -5.876 9.453 1.00 . A A . 127 ILE O 1 1
1 2024 1 1 127 ILE OXT O 16.163 -6.232 7.394 1.00 . A A . 127 ILE OXT 1 1
2 2025 1 1 1 MET C C 9.600 -15.302 4.060 1.00 . A A . 1 MET C 1 1
2 2026 1 1 1 MET CA C 10.610 -16.392 4.402 1.00 . A A . 1 MET CA 1 1
2 2027 1 1 1 MET CB C 11.823 -16.283 3.477 1.00 . A A . 1 MET CB 1 1
2 2028 1 1 1 MET CE C 14.104 -15.167 5.425 1.00 . A A . 1 MET CE 1 1
2 2029 1 1 1 MET CG C 12.975 -17.184 3.886 1.00 . A A . 1 MET CG 1 1
2 2030 1 1 1 MET H1 H 10.676 -18.471 4.587 1.00 . A A . 1 MET H1 1 1
2 2031 1 1 1 MET H2 H 9.703 -17.923 3.314 1.00 . A A . 1 MET H2 1 1
2 2032 1 1 1 MET H3 H 9.154 -17.797 4.913 1.00 . A A . 1 MET H3 1 1
2 2033 1 1 1 MET HA H 10.935 -16.252 5.423 1.00 . A A . 1 MET HA 1 1
2 2034 1 1 1 MET HB2 H 11.524 -16.548 2.475 1.00 . A A . 1 MET HB2 1 1
2 2035 1 1 1 MET HB3 H 12.175 -15.261 3.480 1.00 . A A . 1 MET HB3 1 1
2 2036 1 1 1 MET HE1 H 14.480 -14.830 6.379 1.00 . A A . 1 MET HE1 1 1
2 2037 1 1 1 MET HE2 H 13.278 -14.540 5.121 1.00 . A A . 1 MET HE2 1 1
2 2038 1 1 1 MET HE3 H 14.890 -15.109 4.687 1.00 . A A . 1 MET HE3 1 1
2 2039 1 1 1 MET HG2 H 12.650 -18.213 3.821 1.00 . A A . 1 MET HG2 1 1
2 2040 1 1 1 MET HG3 H 13.800 -17.026 3.206 1.00 . A A . 1 MET HG3 1 1
2 2041 1 1 1 MET N N 9.995 -17.736 4.296 1.00 . A A . 1 MET N 1 1
2 2042 1 1 1 MET O O 9.603 -14.232 4.669 1.00 . A A . 1 MET O 1 1
2 2043 1 1 1 MET SD S 13.542 -16.865 5.568 1.00 . A A . 1 MET SD 1 1
2 2044 1 1 2 ASN C C 6.374 -15.048 3.355 1.00 . A A . 2 ASN C 1 1
2 2045 1 1 2 ASN CA C 7.693 -14.619 2.731 1.00 . A A . 2 ASN CA 1 1
2 2046 1 1 2 ASN CB C 7.539 -14.458 1.209 1.00 . A A . 2 ASN CB 1 1
2 2047 1 1 2 ASN CG C 7.507 -15.777 0.448 1.00 . A A . 2 ASN CG 1 1
2 2048 1 1 2 ASN H H 8.825 -16.405 2.581 1.00 . A A . 2 ASN H 1 1
2 2049 1 1 2 ASN HA H 7.969 -13.662 3.152 1.00 . A A . 2 ASN HA 1 1
2 2050 1 1 2 ASN HB2 H 6.616 -13.933 1.009 1.00 . A A . 2 ASN HB2 1 1
2 2051 1 1 2 ASN HB3 H 8.366 -13.870 0.832 1.00 . A A . 2 ASN HB3 1 1
2 2052 1 1 2 ASN HD21 H 5.534 -15.871 0.586 1.00 . A A . 2 ASN HD21 1 1
2 2053 1 1 2 ASN HD22 H 6.280 -17.160 -0.284 1.00 . A A . 2 ASN HD22 1 1
2 2054 1 1 2 ASN N N 8.750 -15.561 3.078 1.00 . A A . 2 ASN N 1 1
2 2055 1 1 2 ASN ND2 N 6.322 -16.327 0.237 1.00 . A A . 2 ASN ND2 1 1
2 2056 1 1 2 ASN O O 5.854 -16.122 3.056 1.00 . A A . 2 ASN O 1 1
2 2057 1 1 2 ASN OD1 O 8.548 -16.298 0.052 1.00 . A A . 2 ASN OD1 1 1
2 2058 1 1 3 PHE C C 4.163 -13.289 5.743 1.00 . A A . 3 PHE C 1 1
2 2059 1 1 3 PHE CA C 4.598 -14.486 4.924 1.00 . A A . 3 PHE CA 1 1
2 2060 1 1 3 PHE CB C 4.712 -15.716 5.825 1.00 . A A . 3 PHE CB 1 1
2 2061 1 1 3 PHE CD1 C 7.053 -15.407 6.722 1.00 . A A . 3 PHE CD1 1 1
2 2062 1 1 3 PHE CD2 C 5.267 -15.679 8.278 1.00 . A A . 3 PHE CD2 1 1
2 2063 1 1 3 PHE CE1 C 7.951 -15.304 7.768 1.00 . A A . 3 PHE CE1 1 1
2 2064 1 1 3 PHE CE2 C 6.159 -15.576 9.327 1.00 . A A . 3 PHE CE2 1 1
2 2065 1 1 3 PHE CG C 5.700 -15.595 6.963 1.00 . A A . 3 PHE CG 1 1
2 2066 1 1 3 PHE CZ C 7.503 -15.388 9.071 1.00 . A A . 3 PHE CZ 1 1
2 2067 1 1 3 PHE H H 6.331 -13.379 4.453 1.00 . A A . 3 PHE H 1 1
2 2068 1 1 3 PHE HA H 3.851 -14.676 4.167 1.00 . A A . 3 PHE HA 1 1
2 2069 1 1 3 PHE HB2 H 3.744 -15.901 6.258 1.00 . A A . 3 PHE HB2 1 1
2 2070 1 1 3 PHE HB3 H 4.999 -16.559 5.218 1.00 . A A . 3 PHE HB3 1 1
2 2071 1 1 3 PHE HD1 H 7.403 -15.338 5.702 1.00 . A A . 3 PHE HD1 1 1
2 2072 1 1 3 PHE HD2 H 4.214 -15.827 8.480 1.00 . A A . 3 PHE HD2 1 1
2 2073 1 1 3 PHE HE1 H 9.001 -15.158 7.566 1.00 . A A . 3 PHE HE1 1 1
2 2074 1 1 3 PHE HE2 H 5.806 -15.643 10.344 1.00 . A A . 3 PHE HE2 1 1
2 2075 1 1 3 PHE HZ H 8.203 -15.307 9.891 1.00 . A A . 3 PHE HZ 1 1
2 2076 1 1 3 PHE N N 5.854 -14.208 4.243 1.00 . A A . 3 PHE N 1 1
2 2077 1 1 3 PHE O O 3.729 -13.430 6.889 1.00 . A A . 3 PHE O 1 1
2 2078 1 1 4 SER C C 5.058 -10.560 6.862 1.00 . A A . 4 SER C 1 1
2 2079 1 1 4 SER CA C 3.984 -10.869 5.812 1.00 . A A . 4 SER CA 1 1
2 2080 1 1 4 SER CB C 2.606 -10.939 6.408 1.00 . A A . 4 SER CB 1 1
2 2081 1 1 4 SER H H 4.488 -12.099 4.191 1.00 . A A . 4 SER H 1 1
2 2082 1 1 4 SER HA H 3.975 -10.092 5.086 1.00 . A A . 4 SER HA 1 1
2 2083 1 1 4 SER HB2 H 2.521 -11.851 6.975 1.00 . A A . 4 SER HB2 1 1
2 2084 1 1 4 SER HB3 H 2.437 -10.088 7.048 1.00 . A A . 4 SER HB3 1 1
2 2085 1 1 4 SER HG H 1.995 -10.540 4.591 1.00 . A A . 4 SER HG 1 1
2 2086 1 1 4 SER N N 4.258 -12.116 5.130 1.00 . A A . 4 SER N 1 1
2 2087 1 1 4 SER O O 5.965 -11.363 7.095 1.00 . A A . 4 SER O 1 1
2 2088 1 1 4 SER OG O 1.631 -10.949 5.379 1.00 . A A . 4 SER OG 1 1
2 2089 1 1 5 GLY C C 6.215 -7.519 8.439 1.00 . A A . 5 GLY C 1 1
2 2090 1 1 5 GLY CA C 5.954 -8.995 8.462 1.00 . A A . 5 GLY CA 1 1
2 2091 1 1 5 GLY H H 4.249 -8.775 7.239 1.00 . A A . 5 GLY H 1 1
2 2092 1 1 5 GLY HA2 H 5.595 -9.258 9.442 1.00 . A A . 5 GLY HA2 1 1
2 2093 1 1 5 GLY HA3 H 6.880 -9.517 8.274 1.00 . A A . 5 GLY HA3 1 1
2 2094 1 1 5 GLY N N 4.978 -9.386 7.467 1.00 . A A . 5 GLY N 1 1
2 2095 1 1 5 GLY O O 5.449 -6.761 7.848 1.00 . A A . 5 GLY O 1 1
2 2096 1 1 6 LYS C C 8.519 -5.344 7.920 1.00 . A A . 6 LYS C 1 1
2 2097 1 1 6 LYS CA C 7.647 -5.700 9.113 1.00 . A A . 6 LYS CA 1 1
2 2098 1 1 6 LYS CB C 8.420 -5.319 10.387 1.00 . A A . 6 LYS CB 1 1
2 2099 1 1 6 LYS CD C 9.482 -7.449 11.290 1.00 . A A . 6 LYS CD 1 1
2 2100 1 1 6 LYS CE C 10.829 -7.020 11.841 1.00 . A A . 6 LYS CE 1 1
2 2101 1 1 6 LYS CG C 8.412 -6.388 11.483 1.00 . A A . 6 LYS CG 1 1
2 2102 1 1 6 LYS H H 7.849 -7.770 9.525 1.00 . A A . 6 LYS H 1 1
2 2103 1 1 6 LYS HA H 6.715 -5.131 9.082 1.00 . A A . 6 LYS HA 1 1
2 2104 1 1 6 LYS HB2 H 9.462 -5.100 10.116 1.00 . A A . 6 LYS HB2 1 1
2 2105 1 1 6 LYS HB3 H 7.979 -4.411 10.790 1.00 . A A . 6 LYS HB3 1 1
2 2106 1 1 6 LYS HD2 H 9.171 -8.352 11.792 1.00 . A A . 6 LYS HD2 1 1
2 2107 1 1 6 LYS HD3 H 9.580 -7.639 10.239 1.00 . A A . 6 LYS HD3 1 1
2 2108 1 1 6 LYS HE2 H 11.553 -7.794 11.634 1.00 . A A . 6 LYS HE2 1 1
2 2109 1 1 6 LYS HE3 H 11.128 -6.109 11.345 1.00 . A A . 6 LYS HE3 1 1
2 2110 1 1 6 LYS HG2 H 8.564 -5.914 12.439 1.00 . A A . 6 LYS HG2 1 1
2 2111 1 1 6 LYS HG3 H 7.455 -6.876 11.471 1.00 . A A . 6 LYS HG3 1 1
2 2112 1 1 6 LYS HZ1 H 11.743 -6.547 13.659 1.00 . A A . 6 LYS HZ1 1 1
2 2113 1 1 6 LYS HZ2 H 10.450 -7.632 13.805 1.00 . A A . 6 LYS HZ2 1 1
2 2114 1 1 6 LYS HZ3 H 10.150 -5.985 13.532 1.00 . A A . 6 LYS HZ3 1 1
2 2115 1 1 6 LYS N N 7.299 -7.113 9.062 1.00 . A A . 6 LYS N 1 1
2 2116 1 1 6 LYS NZ N 10.789 -6.780 13.310 1.00 . A A . 6 LYS NZ 1 1
2 2117 1 1 6 LYS O O 9.624 -5.862 7.767 1.00 . A A . 6 LYS O 1 1
2 2118 1 1 7 TYR C C 8.646 -2.454 5.931 1.00 . A A . 7 TYR C 1 1
2 2119 1 1 7 TYR CA C 8.750 -3.967 5.937 1.00 . A A . 7 TYR CA 1 1
2 2120 1 1 7 TYR CB C 8.166 -4.533 4.636 1.00 . A A . 7 TYR CB 1 1
2 2121 1 1 7 TYR CD1 C 7.145 -6.788 5.178 1.00 . A A . 7 TYR CD1 1 1
2 2122 1 1 7 TYR CD2 C 9.097 -6.737 3.817 1.00 . A A . 7 TYR CD2 1 1
2 2123 1 1 7 TYR CE1 C 7.110 -8.165 5.082 1.00 . A A . 7 TYR CE1 1 1
2 2124 1 1 7 TYR CE2 C 9.068 -8.117 3.719 1.00 . A A . 7 TYR CE2 1 1
2 2125 1 1 7 TYR CG C 8.141 -6.049 4.551 1.00 . A A . 7 TYR CG 1 1
2 2126 1 1 7 TYR CZ C 8.072 -8.825 4.352 1.00 . A A . 7 TYR CZ 1 1
2 2127 1 1 7 TYR H H 7.118 -4.100 7.265 1.00 . A A . 7 TYR H 1 1
2 2128 1 1 7 TYR HA H 9.786 -4.258 6.036 1.00 . A A . 7 TYR HA 1 1
2 2129 1 1 7 TYR HB2 H 7.159 -4.184 4.526 1.00 . A A . 7 TYR HB2 1 1
2 2130 1 1 7 TYR HB3 H 8.743 -4.166 3.810 1.00 . A A . 7 TYR HB3 1 1
2 2131 1 1 7 TYR HD1 H 6.391 -6.270 5.754 1.00 . A A . 7 TYR HD1 1 1
2 2132 1 1 7 TYR HD2 H 9.878 -6.180 3.320 1.00 . A A . 7 TYR HD2 1 1
2 2133 1 1 7 TYR HE1 H 6.326 -8.719 5.579 1.00 . A A . 7 TYR HE1 1 1
2 2134 1 1 7 TYR HE2 H 9.824 -8.632 3.146 1.00 . A A . 7 TYR HE2 1 1
2 2135 1 1 7 TYR HH H 8.926 -10.549 4.344 1.00 . A A . 7 TYR HH 1 1
2 2136 1 1 7 TYR N N 8.020 -4.457 7.089 1.00 . A A . 7 TYR N 1 1
2 2137 1 1 7 TYR O O 7.555 -1.914 6.003 1.00 . A A . 7 TYR O 1 1
2 2138 1 1 7 TYR OH O 8.036 -10.198 4.254 1.00 . A A . 7 TYR OH 1 1
2 2139 1 1 8 GLN C C 9.833 0.344 4.658 1.00 . A A . 8 GLN C 1 1
2 2140 1 1 8 GLN CA C 9.721 -0.322 6.015 1.00 . A A . 8 GLN CA 1 1
2 2141 1 1 8 GLN CB C 10.830 0.138 6.962 1.00 . A A . 8 GLN CB 1 1
2 2142 1 1 8 GLN CD C 11.278 2.631 7.025 1.00 . A A . 8 GLN CD 1 1
2 2143 1 1 8 GLN CG C 10.522 1.467 7.634 1.00 . A A . 8 GLN CG 1 1
2 2144 1 1 8 GLN H H 10.599 -2.206 5.600 1.00 . A A . 8 GLN H 1 1
2 2145 1 1 8 GLN HA H 8.765 -0.067 6.452 1.00 . A A . 8 GLN HA 1 1
2 2146 1 1 8 GLN HB2 H 10.968 -0.608 7.728 1.00 . A A . 8 GLN HB2 1 1
2 2147 1 1 8 GLN HB3 H 11.747 0.245 6.401 1.00 . A A . 8 GLN HB3 1 1
2 2148 1 1 8 GLN HE21 H 9.760 3.855 7.399 1.00 . A A . 8 GLN HE21 1 1
2 2149 1 1 8 GLN HE22 H 11.128 4.567 6.622 1.00 . A A . 8 GLN HE22 1 1
2 2150 1 1 8 GLN HG2 H 9.462 1.664 7.543 1.00 . A A . 8 GLN HG2 1 1
2 2151 1 1 8 GLN HG3 H 10.776 1.389 8.680 1.00 . A A . 8 GLN HG3 1 1
2 2152 1 1 8 GLN N N 9.753 -1.760 5.845 1.00 . A A . 8 GLN N 1 1
2 2153 1 1 8 GLN NE2 N 10.661 3.803 7.017 1.00 . A A . 8 GLN NE2 1 1
2 2154 1 1 8 GLN O O 10.555 -0.140 3.781 1.00 . A A . 8 GLN O 1 1
2 2155 1 1 8 GLN OE1 O 12.400 2.475 6.550 1.00 . A A . 8 GLN OE1 1 1
2 2156 1 1 9 VAL C C 10.410 2.700 2.842 1.00 . A A . 9 VAL C 1 1
2 2157 1 1 9 VAL CA C 9.065 2.079 3.172 1.00 . A A . 9 VAL CA 1 1
2 2158 1 1 9 VAL CB C 7.944 3.131 3.067 1.00 . A A . 9 VAL CB 1 1
2 2159 1 1 9 VAL CG1 C 8.187 4.091 1.935 1.00 . A A . 9 VAL CG1 1 1
2 2160 1 1 9 VAL CG2 C 6.635 2.442 2.877 1.00 . A A . 9 VAL CG2 1 1
2 2161 1 1 9 VAL H H 8.529 1.773 5.200 1.00 . A A . 9 VAL H 1 1
2 2162 1 1 9 VAL HA H 8.863 1.315 2.432 1.00 . A A . 9 VAL HA 1 1
2 2163 1 1 9 VAL HB H 7.901 3.678 3.952 1.00 . A A . 9 VAL HB 1 1
2 2164 1 1 9 VAL HG11 H 8.459 3.523 1.078 1.00 . A A . 9 VAL HG11 1 1
2 2165 1 1 9 VAL HG12 H 8.988 4.766 2.196 1.00 . A A . 9 VAL HG12 1 1
2 2166 1 1 9 VAL HG13 H 7.286 4.652 1.731 1.00 . A A . 9 VAL HG13 1 1
2 2167 1 1 9 VAL HG21 H 6.381 1.882 3.764 1.00 . A A . 9 VAL HG21 1 1
2 2168 1 1 9 VAL HG22 H 6.746 1.780 2.050 1.00 . A A . 9 VAL HG22 1 1
2 2169 1 1 9 VAL HG23 H 5.865 3.169 2.666 1.00 . A A . 9 VAL HG23 1 1
2 2170 1 1 9 VAL N N 9.085 1.420 4.461 1.00 . A A . 9 VAL N 1 1
2 2171 1 1 9 VAL O O 11.061 3.331 3.673 1.00 . A A . 9 VAL O 1 1
2 2172 1 1 10 GLN C C 12.099 3.946 0.097 1.00 . A A . 10 GLN C 1 1
2 2173 1 1 10 GLN CA C 12.121 2.801 1.108 1.00 . A A . 10 GLN CA 1 1
2 2174 1 1 10 GLN CB C 12.684 1.540 0.458 1.00 . A A . 10 GLN CB 1 1
2 2175 1 1 10 GLN CD C 15.184 1.469 0.659 1.00 . A A . 10 GLN CD 1 1
2 2176 1 1 10 GLN CG C 13.860 0.941 1.171 1.00 . A A . 10 GLN CG 1 1
2 2177 1 1 10 GLN H H 10.107 2.168 0.969 1.00 . A A . 10 GLN H 1 1
2 2178 1 1 10 GLN HA H 12.741 3.070 1.947 1.00 . A A . 10 GLN HA 1 1
2 2179 1 1 10 GLN HB2 H 11.912 0.796 0.431 1.00 . A A . 10 GLN HB2 1 1
2 2180 1 1 10 GLN HB3 H 12.987 1.774 -0.545 1.00 . A A . 10 GLN HB3 1 1
2 2181 1 1 10 GLN HE21 H 15.161 2.932 2.004 1.00 . A A . 10 GLN HE21 1 1
2 2182 1 1 10 GLN HE22 H 16.534 2.889 0.946 1.00 . A A . 10 GLN HE22 1 1
2 2183 1 1 10 GLN HG2 H 13.766 1.179 2.205 1.00 . A A . 10 GLN HG2 1 1
2 2184 1 1 10 GLN HG3 H 13.832 -0.133 1.043 1.00 . A A . 10 GLN HG3 1 1
2 2185 1 1 10 GLN N N 10.780 2.511 1.595 1.00 . A A . 10 GLN N 1 1
2 2186 1 1 10 GLN NE2 N 15.674 2.537 1.259 1.00 . A A . 10 GLN NE2 1 1
2 2187 1 1 10 GLN O O 12.732 4.983 0.298 1.00 . A A . 10 GLN O 1 1
2 2188 1 1 10 GLN OE1 O 15.764 0.913 -0.274 1.00 . A A . 10 GLN OE1 1 1
2 2189 1 1 11 SER C C 10.005 4.495 -2.879 1.00 . A A . 11 SER C 1 1
2 2190 1 1 11 SER CA C 11.274 4.721 -2.065 1.00 . A A . 11 SER CA 1 1
2 2191 1 1 11 SER CB C 12.506 4.619 -2.958 1.00 . A A . 11 SER CB 1 1
2 2192 1 1 11 SER H H 10.877 2.899 -1.078 1.00 . A A . 11 SER H 1 1
2 2193 1 1 11 SER HA H 11.241 5.700 -1.626 1.00 . A A . 11 SER HA 1 1
2 2194 1 1 11 SER HB2 H 12.741 3.581 -3.093 1.00 . A A . 11 SER HB2 1 1
2 2195 1 1 11 SER HB3 H 12.305 5.067 -3.917 1.00 . A A . 11 SER HB3 1 1
2 2196 1 1 11 SER HG H 13.535 5.211 -1.397 1.00 . A A . 11 SER HG 1 1
2 2197 1 1 11 SER N N 11.368 3.744 -0.987 1.00 . A A . 11 SER N 1 1
2 2198 1 1 11 SER O O 9.471 3.383 -2.902 1.00 . A A . 11 SER O 1 1
2 2199 1 1 11 SER OG O 13.623 5.256 -2.360 1.00 . A A . 11 SER OG 1 1
2 2200 1 1 12 GLN C C 8.330 6.352 -5.534 1.00 . A A . 12 GLN C 1 1
2 2201 1 1 12 GLN CA C 8.296 5.427 -4.324 1.00 . A A . 12 GLN CA 1 1
2 2202 1 1 12 GLN CB C 7.030 5.698 -3.506 1.00 . A A . 12 GLN CB 1 1
2 2203 1 1 12 GLN CD C 7.893 7.111 -1.571 1.00 . A A . 12 GLN CD 1 1
2 2204 1 1 12 GLN CG C 7.011 7.052 -2.809 1.00 . A A . 12 GLN CG 1 1
2 2205 1 1 12 GLN H H 9.945 6.418 -3.443 1.00 . A A . 12 GLN H 1 1
2 2206 1 1 12 GLN HA H 8.255 4.413 -4.682 1.00 . A A . 12 GLN HA 1 1
2 2207 1 1 12 GLN HB2 H 6.179 5.648 -4.179 1.00 . A A . 12 GLN HB2 1 1
2 2208 1 1 12 GLN HB3 H 6.930 4.927 -2.756 1.00 . A A . 12 GLN HB3 1 1
2 2209 1 1 12 GLN HE21 H 7.527 5.201 -1.172 1.00 . A A . 12 GLN HE21 1 1
2 2210 1 1 12 GLN HE22 H 8.575 6.014 -0.067 1.00 . A A . 12 GLN HE22 1 1
2 2211 1 1 12 GLN HG2 H 7.356 7.798 -3.509 1.00 . A A . 12 GLN HG2 1 1
2 2212 1 1 12 GLN HG3 H 5.995 7.276 -2.519 1.00 . A A . 12 GLN HG3 1 1
2 2213 1 1 12 GLN N N 9.499 5.545 -3.513 1.00 . A A . 12 GLN N 1 1
2 2214 1 1 12 GLN NE2 N 8.009 5.995 -0.865 1.00 . A A . 12 GLN NE2 1 1
2 2215 1 1 12 GLN O O 9.018 7.372 -5.547 1.00 . A A . 12 GLN O 1 1
2 2216 1 1 12 GLN OE1 O 8.458 8.151 -1.243 1.00 . A A . 12 GLN OE1 1 1
2 2217 1 1 13 GLU C C 6.153 7.585 -7.663 1.00 . A A . 13 GLU C 1 1
2 2218 1 1 13 GLU CA C 7.396 6.722 -7.760 1.00 . A A . 13 GLU CA 1 1
2 2219 1 1 13 GLU CB C 7.248 5.765 -8.919 1.00 . A A . 13 GLU CB 1 1
2 2220 1 1 13 GLU CD C 9.760 5.664 -9.252 1.00 . A A . 13 GLU CD 1 1
2 2221 1 1 13 GLU CG C 8.462 4.887 -9.150 1.00 . A A . 13 GLU CG 1 1
2 2222 1 1 13 GLU H H 7.120 5.091 -6.467 1.00 . A A . 13 GLU H 1 1
2 2223 1 1 13 GLU HA H 8.247 7.335 -7.931 1.00 . A A . 13 GLU HA 1 1
2 2224 1 1 13 GLU HB2 H 6.418 5.123 -8.694 1.00 . A A . 13 GLU HB2 1 1
2 2225 1 1 13 GLU HB3 H 7.043 6.320 -9.822 1.00 . A A . 13 GLU HB3 1 1
2 2226 1 1 13 GLU HG2 H 8.540 4.193 -8.330 1.00 . A A . 13 GLU HG2 1 1
2 2227 1 1 13 GLU HG3 H 8.317 4.341 -10.066 1.00 . A A . 13 GLU HG3 1 1
2 2228 1 1 13 GLU N N 7.575 5.957 -6.541 1.00 . A A . 13 GLU N 1 1
2 2229 1 1 13 GLU O O 5.152 7.159 -7.084 1.00 . A A . 13 GLU O 1 1
2 2230 1 1 13 GLU OE1 O 10.084 6.145 -10.355 1.00 . A A . 13 GLU OE1 1 1
2 2231 1 1 13 GLU OE2 O 10.472 5.779 -8.234 1.00 . A A . 13 GLU OE2 1 1
2 2232 1 1 14 ASN C C 4.634 10.242 -6.975 1.00 . A A . 14 ASN C 1 1
2 2233 1 1 14 ASN CA C 5.061 9.669 -8.329 1.00 . A A . 14 ASN CA 1 1
2 2234 1 1 14 ASN CB C 3.907 8.898 -8.995 1.00 . A A . 14 ASN CB 1 1
2 2235 1 1 14 ASN CG C 4.040 8.846 -10.498 1.00 . A A . 14 ASN CG 1 1
2 2236 1 1 14 ASN H H 7.105 9.122 -8.528 1.00 . A A . 14 ASN H 1 1
2 2237 1 1 14 ASN HA H 5.337 10.491 -8.974 1.00 . A A . 14 ASN HA 1 1
2 2238 1 1 14 ASN HB2 H 3.903 7.883 -8.634 1.00 . A A . 14 ASN HB2 1 1
2 2239 1 1 14 ASN HB3 H 2.969 9.362 -8.746 1.00 . A A . 14 ASN HB3 1 1
2 2240 1 1 14 ASN HD21 H 2.102 8.492 -10.675 1.00 . A A . 14 ASN HD21 1 1
2 2241 1 1 14 ASN HD22 H 2.995 8.556 -12.150 1.00 . A A . 14 ASN HD22 1 1
2 2242 1 1 14 ASN N N 6.228 8.798 -8.208 1.00 . A A . 14 ASN N 1 1
2 2243 1 1 14 ASN ND2 N 2.933 8.614 -11.173 1.00 . A A . 14 ASN ND2 1 1
2 2244 1 1 14 ASN O O 5.031 11.345 -6.637 1.00 . A A . 14 ASN O 1 1
2 2245 1 1 14 ASN OD1 O 5.130 8.991 -11.049 1.00 . A A . 14 ASN OD1 1 1
2 2246 1 1 15 PHE C C 2.753 11.244 -4.848 1.00 . A A . 15 PHE C 1 1
2 2247 1 1 15 PHE CA C 3.284 9.813 -4.899 1.00 . A A . 15 PHE CA 1 1
2 2248 1 1 15 PHE CB C 4.287 9.554 -3.757 1.00 . A A . 15 PHE CB 1 1
2 2249 1 1 15 PHE CD1 C 6.656 9.825 -4.562 1.00 . A A . 15 PHE CD1 1 1
2 2250 1 1 15 PHE CD2 C 5.726 11.545 -3.201 1.00 . A A . 15 PHE CD2 1 1
2 2251 1 1 15 PHE CE1 C 7.845 10.523 -4.639 1.00 . A A . 15 PHE CE1 1 1
2 2252 1 1 15 PHE CE2 C 6.915 12.249 -3.277 1.00 . A A . 15 PHE CE2 1 1
2 2253 1 1 15 PHE CG C 5.581 10.327 -3.844 1.00 . A A . 15 PHE CG 1 1
2 2254 1 1 15 PHE CZ C 7.975 11.736 -3.995 1.00 . A A . 15 PHE CZ 1 1
2 2255 1 1 15 PHE H H 3.701 8.582 -6.538 1.00 . A A . 15 PHE H 1 1
2 2256 1 1 15 PHE HA H 2.442 9.154 -4.751 1.00 . A A . 15 PHE HA 1 1
2 2257 1 1 15 PHE HB2 H 3.819 9.807 -2.818 1.00 . A A . 15 PHE HB2 1 1
2 2258 1 1 15 PHE HB3 H 4.532 8.501 -3.753 1.00 . A A . 15 PHE HB3 1 1
2 2259 1 1 15 PHE HD1 H 6.552 8.879 -5.071 1.00 . A A . 15 PHE HD1 1 1
2 2260 1 1 15 PHE HD2 H 4.899 11.948 -2.637 1.00 . A A . 15 PHE HD2 1 1
2 2261 1 1 15 PHE HE1 H 8.674 10.118 -5.201 1.00 . A A . 15 PHE HE1 1 1
2 2262 1 1 15 PHE HE2 H 7.014 13.198 -2.772 1.00 . A A . 15 PHE HE2 1 1
2 2263 1 1 15 PHE HZ H 8.904 12.284 -4.055 1.00 . A A . 15 PHE HZ 1 1
2 2264 1 1 15 PHE N N 3.873 9.455 -6.209 1.00 . A A . 15 PHE N 1 1
2 2265 1 1 15 PHE O O 2.647 11.851 -3.786 1.00 . A A . 15 PHE O 1 1
2 2266 1 1 16 GLU C C 0.877 13.277 -7.218 1.00 . A A . 16 GLU C 1 1
2 2267 1 1 16 GLU CA C 1.980 13.137 -6.172 1.00 . A A . 16 GLU CA 1 1
2 2268 1 1 16 GLU CB C 3.223 13.922 -6.543 1.00 . A A . 16 GLU CB 1 1
2 2269 1 1 16 GLU CD C 5.478 14.720 -5.750 1.00 . A A . 16 GLU CD 1 1
2 2270 1 1 16 GLU CG C 4.263 13.858 -5.471 1.00 . A A . 16 GLU CG 1 1
2 2271 1 1 16 GLU H H 2.337 11.155 -6.782 1.00 . A A . 16 GLU H 1 1
2 2272 1 1 16 GLU HA H 1.608 13.504 -5.229 1.00 . A A . 16 GLU HA 1 1
2 2273 1 1 16 GLU HB2 H 3.648 13.462 -7.410 1.00 . A A . 16 GLU HB2 1 1
2 2274 1 1 16 GLU HB3 H 2.974 14.951 -6.742 1.00 . A A . 16 GLU HB3 1 1
2 2275 1 1 16 GLU HG2 H 3.806 14.161 -4.534 1.00 . A A . 16 GLU HG2 1 1
2 2276 1 1 16 GLU HG3 H 4.578 12.814 -5.407 1.00 . A A . 16 GLU HG3 1 1
2 2277 1 1 16 GLU N N 2.354 11.741 -6.005 1.00 . A A . 16 GLU N 1 1
2 2278 1 1 16 GLU O O -0.150 13.892 -6.961 1.00 . A A . 16 GLU O 1 1
2 2279 1 1 16 GLU OE1 O 5.905 14.805 -6.921 1.00 . A A . 16 GLU OE1 1 1
2 2280 1 1 16 GLU OE2 O 6.019 15.316 -4.801 1.00 . A A . 16 GLU OE2 1 1
2 2281 1 1 17 PRO C C -1.025 11.512 -8.842 1.00 . A A . 17 PRO C 1 1
2 2282 1 1 17 PRO CA C -0.070 12.575 -9.342 1.00 . A A . 17 PRO CA 1 1
2 2283 1 1 17 PRO CB C 0.585 12.173 -10.644 1.00 . A A . 17 PRO CB 1 1
2 2284 1 1 17 PRO CD C 2.247 12.037 -8.924 1.00 . A A . 17 PRO CD 1 1
2 2285 1 1 17 PRO CG C 1.811 11.457 -10.244 1.00 . A A . 17 PRO CG 1 1
2 2286 1 1 17 PRO HA H -0.584 13.505 -9.457 1.00 . A A . 17 PRO HA 1 1
2 2287 1 1 17 PRO HB2 H -0.088 11.541 -11.190 1.00 . A A . 17 PRO HB2 1 1
2 2288 1 1 17 PRO HB3 H 0.817 13.041 -11.220 1.00 . A A . 17 PRO HB3 1 1
2 2289 1 1 17 PRO HD2 H 2.564 11.245 -8.252 1.00 . A A . 17 PRO HD2 1 1
2 2290 1 1 17 PRO HD3 H 3.037 12.760 -9.065 1.00 . A A . 17 PRO HD3 1 1
2 2291 1 1 17 PRO HG2 H 1.582 10.421 -10.134 1.00 . A A . 17 PRO HG2 1 1
2 2292 1 1 17 PRO HG3 H 2.580 11.596 -10.988 1.00 . A A . 17 PRO HG3 1 1
2 2293 1 1 17 PRO N N 1.031 12.677 -8.407 1.00 . A A . 17 PRO N 1 1
2 2294 1 1 17 PRO O O -2.211 11.494 -9.146 1.00 . A A . 17 PRO O 1 1
2 2295 1 1 18 PHE C C -2.150 10.302 -6.376 1.00 . A A . 18 PHE C 1 1
2 2296 1 1 18 PHE CA C -1.178 9.622 -7.321 1.00 . A A . 18 PHE CA 1 1
2 2297 1 1 18 PHE CB C -0.146 8.801 -6.539 1.00 . A A . 18 PHE CB 1 1
2 2298 1 1 18 PHE CD1 C -1.424 8.073 -4.488 1.00 . A A . 18 PHE CD1 1 1
2 2299 1 1 18 PHE CD2 C -0.491 6.410 -5.907 1.00 . A A . 18 PHE CD2 1 1
2 2300 1 1 18 PHE CE1 C -1.921 7.092 -3.657 1.00 . A A . 18 PHE CE1 1 1
2 2301 1 1 18 PHE CE2 C -0.983 5.423 -5.078 1.00 . A A . 18 PHE CE2 1 1
2 2302 1 1 18 PHE CG C -0.704 7.742 -5.625 1.00 . A A . 18 PHE CG 1 1
2 2303 1 1 18 PHE CZ C -1.701 5.764 -3.951 1.00 . A A . 18 PHE CZ 1 1
2 2304 1 1 18 PHE H H 0.519 10.670 -7.946 1.00 . A A . 18 PHE H 1 1
2 2305 1 1 18 PHE HA H -1.710 8.992 -8.016 1.00 . A A . 18 PHE HA 1 1
2 2306 1 1 18 PHE HB2 H 0.491 8.307 -7.248 1.00 . A A . 18 PHE HB2 1 1
2 2307 1 1 18 PHE HB3 H 0.462 9.472 -5.953 1.00 . A A . 18 PHE HB3 1 1
2 2308 1 1 18 PHE HD1 H -1.598 9.113 -4.256 1.00 . A A . 18 PHE HD1 1 1
2 2309 1 1 18 PHE HD2 H 0.070 6.146 -6.788 1.00 . A A . 18 PHE HD2 1 1
2 2310 1 1 18 PHE HE1 H -2.484 7.363 -2.781 1.00 . A A . 18 PHE HE1 1 1
2 2311 1 1 18 PHE HE2 H -0.808 4.383 -5.313 1.00 . A A . 18 PHE HE2 1 1
2 2312 1 1 18 PHE HZ H -2.087 4.993 -3.299 1.00 . A A . 18 PHE HZ 1 1
2 2313 1 1 18 PHE N N -0.450 10.630 -8.050 1.00 . A A . 18 PHE N 1 1
2 2314 1 1 18 PHE O O -3.350 10.035 -6.385 1.00 . A A . 18 PHE O 1 1
2 2315 1 1 19 MET C C -3.365 12.895 -5.417 1.00 . A A . 19 MET C 1 1
2 2316 1 1 19 MET CA C -2.403 11.991 -4.659 1.00 . A A . 19 MET CA 1 1
2 2317 1 1 19 MET CB C -1.506 12.843 -3.762 1.00 . A A . 19 MET CB 1 1
2 2318 1 1 19 MET CE C -0.199 10.225 -0.787 1.00 . A A . 19 MET CE 1 1
2 2319 1 1 19 MET CG C -0.608 12.047 -2.826 1.00 . A A . 19 MET CG 1 1
2 2320 1 1 19 MET H H -0.637 11.335 -5.615 1.00 . A A . 19 MET H 1 1
2 2321 1 1 19 MET HA H -2.973 11.309 -4.046 1.00 . A A . 19 MET HA 1 1
2 2322 1 1 19 MET HB2 H -0.870 13.462 -4.393 1.00 . A A . 19 MET HB2 1 1
2 2323 1 1 19 MET HB3 H -2.133 13.488 -3.162 1.00 . A A . 19 MET HB3 1 1
2 2324 1 1 19 MET HE1 H 0.336 11.005 -0.267 1.00 . A A . 19 MET HE1 1 1
2 2325 1 1 19 MET HE2 H 0.476 9.707 -1.451 1.00 . A A . 19 MET HE2 1 1
2 2326 1 1 19 MET HE3 H -0.605 9.527 -0.069 1.00 . A A . 19 MET HE3 1 1
2 2327 1 1 19 MET HG2 H 0.073 11.458 -3.417 1.00 . A A . 19 MET HG2 1 1
2 2328 1 1 19 MET HG3 H -0.044 12.740 -2.219 1.00 . A A . 19 MET HG3 1 1
2 2329 1 1 19 MET N N -1.605 11.206 -5.585 1.00 . A A . 19 MET N 1 1
2 2330 1 1 19 MET O O -4.518 13.059 -5.016 1.00 . A A . 19 MET O 1 1
2 2331 1 1 19 MET SD S -1.533 10.948 -1.737 1.00 . A A . 19 MET SD 1 1
2 2332 1 1 20 LYS C C -4.920 13.756 -7.858 1.00 . A A . 20 LYS C 1 1
2 2333 1 1 20 LYS CA C -3.688 14.429 -7.269 1.00 . A A . 20 LYS CA 1 1
2 2334 1 1 20 LYS CB C -2.863 15.115 -8.374 1.00 . A A . 20 LYS CB 1 1
2 2335 1 1 20 LYS CD C -1.990 15.104 -10.734 1.00 . A A . 20 LYS CD 1 1
2 2336 1 1 20 LYS CE C -2.501 16.486 -11.118 1.00 . A A . 20 LYS CE 1 1
2 2337 1 1 20 LYS CG C -2.895 14.412 -9.726 1.00 . A A . 20 LYS CG 1 1
2 2338 1 1 20 LYS H H -2.002 13.222 -6.850 1.00 . A A . 20 LYS H 1 1
2 2339 1 1 20 LYS HA H -4.006 15.176 -6.560 1.00 . A A . 20 LYS HA 1 1
2 2340 1 1 20 LYS HB2 H -3.239 16.117 -8.512 1.00 . A A . 20 LYS HB2 1 1
2 2341 1 1 20 LYS HB3 H -1.832 15.174 -8.052 1.00 . A A . 20 LYS HB3 1 1
2 2342 1 1 20 LYS HD2 H -1.010 15.207 -10.296 1.00 . A A . 20 LYS HD2 1 1
2 2343 1 1 20 LYS HD3 H -1.927 14.492 -11.621 1.00 . A A . 20 LYS HD3 1 1
2 2344 1 1 20 LYS HE2 H -2.638 17.065 -10.219 1.00 . A A . 20 LYS HE2 1 1
2 2345 1 1 20 LYS HE3 H -1.763 16.966 -11.744 1.00 . A A . 20 LYS HE3 1 1
2 2346 1 1 20 LYS HG2 H -2.564 13.386 -9.605 1.00 . A A . 20 LYS HG2 1 1
2 2347 1 1 20 LYS HG3 H -3.908 14.425 -10.095 1.00 . A A . 20 LYS HG3 1 1
2 2348 1 1 20 LYS HZ1 H -3.716 15.790 -12.677 1.00 . A A . 20 LYS HZ1 1 1
2 2349 1 1 20 LYS HZ2 H -4.054 17.382 -12.193 1.00 . A A . 20 LYS HZ2 1 1
2 2350 1 1 20 LYS HZ3 H -4.552 16.080 -11.227 1.00 . A A . 20 LYS HZ3 1 1
2 2351 1 1 20 LYS N N -2.897 13.461 -6.529 1.00 . A A . 20 LYS N 1 1
2 2352 1 1 20 LYS NZ N -3.794 16.429 -11.855 1.00 . A A . 20 LYS NZ 1 1
2 2353 1 1 20 LYS O O -5.981 14.368 -7.983 1.00 . A A . 20 LYS O 1 1
2 2354 1 1 21 ALA C C -6.946 11.459 -7.770 1.00 . A A . 21 ALA C 1 1
2 2355 1 1 21 ALA CA C -5.839 11.711 -8.789 1.00 . A A . 21 ALA CA 1 1
2 2356 1 1 21 ALA CB C -5.302 10.395 -9.323 1.00 . A A . 21 ALA CB 1 1
2 2357 1 1 21 ALA H H -3.876 12.075 -8.113 1.00 . A A . 21 ALA H 1 1
2 2358 1 1 21 ALA HA H -6.247 12.265 -9.619 1.00 . A A . 21 ALA HA 1 1
2 2359 1 1 21 ALA HB1 H -4.342 10.563 -9.790 1.00 . A A . 21 ALA HB1 1 1
2 2360 1 1 21 ALA HB2 H -5.992 9.994 -10.051 1.00 . A A . 21 ALA HB2 1 1
2 2361 1 1 21 ALA HB3 H -5.190 9.694 -8.510 1.00 . A A . 21 ALA HB3 1 1
2 2362 1 1 21 ALA N N -4.761 12.492 -8.218 1.00 . A A . 21 ALA N 1 1
2 2363 1 1 21 ALA O O -8.131 11.490 -8.110 1.00 . A A . 21 ALA O 1 1
2 2364 1 1 22 MET C C -8.101 12.165 -4.839 1.00 . A A . 22 MET C 1 1
2 2365 1 1 22 MET CA C -7.535 10.902 -5.485 1.00 . A A . 22 MET CA 1 1
2 2366 1 1 22 MET CB C -6.949 9.970 -4.431 1.00 . A A . 22 MET CB 1 1
2 2367 1 1 22 MET CE C -6.188 8.650 -1.708 1.00 . A A . 22 MET CE 1 1
2 2368 1 1 22 MET CG C -5.825 10.591 -3.655 1.00 . A A . 22 MET CG 1 1
2 2369 1 1 22 MET H H -5.605 11.233 -6.303 1.00 . A A . 22 MET H 1 1
2 2370 1 1 22 MET HA H -8.334 10.391 -5.961 1.00 . A A . 22 MET HA 1 1
2 2371 1 1 22 MET HB2 H -7.729 9.692 -3.738 1.00 . A A . 22 MET HB2 1 1
2 2372 1 1 22 MET HB3 H -6.575 9.081 -4.918 1.00 . A A . 22 MET HB3 1 1
2 2373 1 1 22 MET HE1 H -6.663 9.414 -1.109 1.00 . A A . 22 MET HE1 1 1
2 2374 1 1 22 MET HE2 H -5.766 7.896 -1.060 1.00 . A A . 22 MET HE2 1 1
2 2375 1 1 22 MET HE3 H -6.921 8.196 -2.359 1.00 . A A . 22 MET HE3 1 1
2 2376 1 1 22 MET HG2 H -5.177 11.069 -4.362 1.00 . A A . 22 MET HG2 1 1
2 2377 1 1 22 MET HG3 H -6.233 11.332 -2.983 1.00 . A A . 22 MET HG3 1 1
2 2378 1 1 22 MET N N -6.560 11.211 -6.524 1.00 . A A . 22 MET N 1 1
2 2379 1 1 22 MET O O -9.185 12.127 -4.251 1.00 . A A . 22 MET O 1 1
2 2380 1 1 22 MET SD S -4.887 9.387 -2.695 1.00 . A A . 22 MET SD 1 1
2 2381 1 1 23 GLY C C -6.860 15.545 -4.011 1.00 . A A . 23 GLY C 1 1
2 2382 1 1 23 GLY CA C -7.910 14.528 -4.433 1.00 . A A . 23 GLY CA 1 1
2 2383 1 1 23 GLY H H -6.484 13.252 -5.326 1.00 . A A . 23 GLY H 1 1
2 2384 1 1 23 GLY HA2 H -8.523 14.970 -5.205 1.00 . A A . 23 GLY HA2 1 1
2 2385 1 1 23 GLY HA3 H -8.533 14.308 -3.585 1.00 . A A . 23 GLY HA3 1 1
2 2386 1 1 23 GLY N N -7.376 13.280 -4.930 1.00 . A A . 23 GLY N 1 1
2 2387 1 1 23 GLY O O -7.023 16.741 -4.263 1.00 . A A . 23 GLY O 1 1
2 2388 1 1 24 LEU C C -3.922 16.588 -3.890 1.00 . A A . 24 LEU C 1 1
2 2389 1 1 24 LEU CA C -4.797 15.972 -2.800 1.00 . A A . 24 LEU CA 1 1
2 2390 1 1 24 LEU CB C -3.938 15.164 -1.835 1.00 . A A . 24 LEU CB 1 1
2 2391 1 1 24 LEU CD1 C -3.691 16.615 0.154 1.00 . A A . 24 LEU CD1 1 1
2 2392 1 1 24 LEU CD2 C -1.839 15.075 -0.503 1.00 . A A . 24 LEU CD2 1 1
2 2393 1 1 24 LEU CG C -2.960 15.963 -0.994 1.00 . A A . 24 LEU CG 1 1
2 2394 1 1 24 LEU H H -5.625 14.122 -3.329 1.00 . A A . 24 LEU H 1 1
2 2395 1 1 24 LEU HA H -5.309 16.754 -2.261 1.00 . A A . 24 LEU HA 1 1
2 2396 1 1 24 LEU HB2 H -4.598 14.632 -1.166 1.00 . A A . 24 LEU HB2 1 1
2 2397 1 1 24 LEU HB3 H -3.385 14.444 -2.404 1.00 . A A . 24 LEU HB3 1 1
2 2398 1 1 24 LEU HD11 H -4.543 17.146 -0.239 1.00 . A A . 24 LEU HD11 1 1
2 2399 1 1 24 LEU HD12 H -3.032 17.307 0.658 1.00 . A A . 24 LEU HD12 1 1
2 2400 1 1 24 LEU HD13 H -4.026 15.859 0.848 1.00 . A A . 24 LEU HD13 1 1
2 2401 1 1 24 LEU HD21 H -1.209 15.626 0.179 1.00 . A A . 24 LEU HD21 1 1
2 2402 1 1 24 LEU HD22 H -1.257 14.757 -1.354 1.00 . A A . 24 LEU HD22 1 1
2 2403 1 1 24 LEU HD23 H -2.251 14.211 -0.001 1.00 . A A . 24 LEU HD23 1 1
2 2404 1 1 24 LEU HG H -2.525 16.741 -1.603 1.00 . A A . 24 LEU HG 1 1
2 2405 1 1 24 LEU N N -5.784 15.085 -3.383 1.00 . A A . 24 LEU N 1 1
2 2406 1 1 24 LEU O O -3.388 15.878 -4.733 1.00 . A A . 24 LEU O 1 1
2 2407 1 1 25 PRO C C -1.463 18.438 -4.623 1.00 . A A . 25 PRO C 1 1
2 2408 1 1 25 PRO CA C -2.946 18.589 -4.902 1.00 . A A . 25 PRO CA 1 1
2 2409 1 1 25 PRO CB C -3.359 20.045 -4.760 1.00 . A A . 25 PRO CB 1 1
2 2410 1 1 25 PRO CD C -4.261 18.868 -2.885 1.00 . A A . 25 PRO CD 1 1
2 2411 1 1 25 PRO CG C -3.667 20.180 -3.324 1.00 . A A . 25 PRO CG 1 1
2 2412 1 1 25 PRO HA H -3.170 18.241 -5.887 1.00 . A A . 25 PRO HA 1 1
2 2413 1 1 25 PRO HB2 H -2.536 20.684 -5.049 1.00 . A A . 25 PRO HB2 1 1
2 2414 1 1 25 PRO HB3 H -4.216 20.247 -5.368 1.00 . A A . 25 PRO HB3 1 1
2 2415 1 1 25 PRO HD2 H -3.906 18.614 -1.893 1.00 . A A . 25 PRO HD2 1 1
2 2416 1 1 25 PRO HD3 H -5.338 18.918 -2.894 1.00 . A A . 25 PRO HD3 1 1
2 2417 1 1 25 PRO HG2 H -2.753 20.357 -2.798 1.00 . A A . 25 PRO HG2 1 1
2 2418 1 1 25 PRO HG3 H -4.367 20.985 -3.161 1.00 . A A . 25 PRO HG3 1 1
2 2419 1 1 25 PRO N N -3.748 17.917 -3.887 1.00 . A A . 25 PRO N 1 1
2 2420 1 1 25 PRO O O -1.082 18.271 -3.460 1.00 . A A . 25 PRO O 1 1
2 2421 1 1 26 GLU C C 1.290 19.284 -4.392 1.00 . A A . 26 GLU C 1 1
2 2422 1 1 26 GLU CA C 0.808 18.369 -5.482 1.00 . A A . 26 GLU CA 1 1
2 2423 1 1 26 GLU CB C 1.567 18.691 -6.758 1.00 . A A . 26 GLU CB 1 1
2 2424 1 1 26 GLU CD C 3.670 18.404 -8.089 1.00 . A A . 26 GLU CD 1 1
2 2425 1 1 26 GLU CG C 2.865 17.922 -6.906 1.00 . A A . 26 GLU CG 1 1
2 2426 1 1 26 GLU H H -0.991 18.608 -6.558 1.00 . A A . 26 GLU H 1 1
2 2427 1 1 26 GLU HA H 1.026 17.360 -5.187 1.00 . A A . 26 GLU HA 1 1
2 2428 1 1 26 GLU HB2 H 0.942 18.474 -7.616 1.00 . A A . 26 GLU HB2 1 1
2 2429 1 1 26 GLU HB3 H 1.814 19.746 -6.738 1.00 . A A . 26 GLU HB3 1 1
2 2430 1 1 26 GLU HG2 H 3.453 18.051 -6.011 1.00 . A A . 26 GLU HG2 1 1
2 2431 1 1 26 GLU HG3 H 2.638 16.875 -7.044 1.00 . A A . 26 GLU HG3 1 1
2 2432 1 1 26 GLU N N -0.631 18.505 -5.659 1.00 . A A . 26 GLU N 1 1
2 2433 1 1 26 GLU O O 2.011 18.845 -3.529 1.00 . A A . 26 GLU O 1 1
2 2434 1 1 26 GLU OE1 O 4.464 19.349 -7.924 1.00 . A A . 26 GLU OE1 1 1
2 2435 1 1 26 GLU OE2 O 3.500 17.854 -9.197 1.00 . A A . 26 GLU OE2 1 1
2 2436 1 1 27 ASP C C 1.088 21.035 -1.988 1.00 . A A . 27 ASP C 1 1
2 2437 1 1 27 ASP CA C 1.323 21.498 -3.423 1.00 . A A . 27 ASP CA 1 1
2 2438 1 1 27 ASP CB C 0.675 22.847 -3.649 1.00 . A A . 27 ASP CB 1 1
2 2439 1 1 27 ASP CG C 1.473 23.973 -3.032 1.00 . A A . 27 ASP CG 1 1
2 2440 1 1 27 ASP H H 0.146 20.790 -5.040 1.00 . A A . 27 ASP H 1 1
2 2441 1 1 27 ASP HA H 2.377 21.603 -3.572 1.00 . A A . 27 ASP HA 1 1
2 2442 1 1 27 ASP HB2 H 0.581 23.028 -4.709 1.00 . A A . 27 ASP HB2 1 1
2 2443 1 1 27 ASP HB3 H -0.290 22.831 -3.201 1.00 . A A . 27 ASP HB3 1 1
2 2444 1 1 27 ASP N N 0.828 20.522 -4.381 1.00 . A A . 27 ASP N 1 1
2 2445 1 1 27 ASP O O 1.951 21.225 -1.136 1.00 . A A . 27 ASP O 1 1
2 2446 1 1 27 ASP OD1 O 1.275 24.263 -1.838 1.00 . A A . 27 ASP OD1 1 1
2 2447 1 1 27 ASP OD2 O 2.304 24.574 -3.747 1.00 . A A . 27 ASP OD2 1 1
2 2448 1 1 28 LEU C C 0.577 18.590 -0.168 1.00 . A A . 28 LEU C 1 1
2 2449 1 1 28 LEU CA C -0.303 19.813 -0.392 1.00 . A A . 28 LEU CA 1 1
2 2450 1 1 28 LEU CB C -1.772 19.428 -0.209 1.00 . A A . 28 LEU CB 1 1
2 2451 1 1 28 LEU CD1 C -4.136 20.018 0.097 1.00 . A A . 28 LEU CD1 1 1
2 2452 1 1 28 LEU CD2 C -2.397 21.503 0.983 1.00 . A A . 28 LEU CD2 1 1
2 2453 1 1 28 LEU CG C -2.754 20.574 -0.138 1.00 . A A . 28 LEU CG 1 1
2 2454 1 1 28 LEU H H -0.724 20.267 -2.444 1.00 . A A . 28 LEU H 1 1
2 2455 1 1 28 LEU HA H -0.038 20.563 0.344 1.00 . A A . 28 LEU HA 1 1
2 2456 1 1 28 LEU HB2 H -2.062 18.793 -1.022 1.00 . A A . 28 LEU HB2 1 1
2 2457 1 1 28 LEU HB3 H -1.869 18.870 0.705 1.00 . A A . 28 LEU HB3 1 1
2 2458 1 1 28 LEU HD11 H -4.815 20.823 0.218 1.00 . A A . 28 LEU HD11 1 1
2 2459 1 1 28 LEU HD12 H -4.133 19.412 0.990 1.00 . A A . 28 LEU HD12 1 1
2 2460 1 1 28 LEU HD13 H -4.433 19.416 -0.748 1.00 . A A . 28 LEU HD13 1 1
2 2461 1 1 28 LEU HD21 H -1.349 21.754 0.933 1.00 . A A . 28 LEU HD21 1 1
2 2462 1 1 28 LEU HD22 H -2.603 20.995 1.900 1.00 . A A . 28 LEU HD22 1 1
2 2463 1 1 28 LEU HD23 H -2.994 22.402 0.918 1.00 . A A . 28 LEU HD23 1 1
2 2464 1 1 28 LEU HG H -2.749 21.124 -1.061 1.00 . A A . 28 LEU HG 1 1
2 2465 1 1 28 LEU N N -0.050 20.380 -1.727 1.00 . A A . 28 LEU N 1 1
2 2466 1 1 28 LEU O O 1.078 18.364 0.935 1.00 . A A . 28 LEU O 1 1
2 2467 1 1 29 ILE C C 3.094 17.187 -0.922 1.00 . A A . 29 ILE C 1 1
2 2468 1 1 29 ILE CA C 1.692 16.694 -1.228 1.00 . A A . 29 ILE CA 1 1
2 2469 1 1 29 ILE CB C 1.719 16.038 -2.603 1.00 . A A . 29 ILE CB 1 1
2 2470 1 1 29 ILE CD1 C 0.200 15.420 -4.482 1.00 . A A . 29 ILE CD1 1 1
2 2471 1 1 29 ILE CG1 C 0.331 15.636 -3.015 1.00 . A A . 29 ILE CG1 1 1
2 2472 1 1 29 ILE CG2 C 2.612 14.827 -2.603 1.00 . A A . 29 ILE CG2 1 1
2 2473 1 1 29 ILE H H 0.234 17.984 -2.040 1.00 . A A . 29 ILE H 1 1
2 2474 1 1 29 ILE HA H 1.376 15.962 -0.506 1.00 . A A . 29 ILE HA 1 1
2 2475 1 1 29 ILE HB H 2.106 16.744 -3.319 1.00 . A A . 29 ILE HB 1 1
2 2476 1 1 29 ILE HD11 H -0.611 16.020 -4.867 1.00 . A A . 29 ILE HD11 1 1
2 2477 1 1 29 ILE HD12 H -0.005 14.387 -4.653 1.00 . A A . 29 ILE HD12 1 1
2 2478 1 1 29 ILE HD13 H 1.123 15.694 -4.975 1.00 . A A . 29 ILE HD13 1 1
2 2479 1 1 29 ILE HG12 H 0.076 14.712 -2.524 1.00 . A A . 29 ILE HG12 1 1
2 2480 1 1 29 ILE HG13 H -0.363 16.396 -2.731 1.00 . A A . 29 ILE HG13 1 1
2 2481 1 1 29 ILE HG21 H 2.373 14.239 -3.470 1.00 . A A . 29 ILE HG21 1 1
2 2482 1 1 29 ILE HG22 H 2.441 14.246 -1.708 1.00 . A A . 29 ILE HG22 1 1
2 2483 1 1 29 ILE HG23 H 3.646 15.136 -2.648 1.00 . A A . 29 ILE HG23 1 1
2 2484 1 1 29 ILE N N 0.762 17.814 -1.229 1.00 . A A . 29 ILE N 1 1
2 2485 1 1 29 ILE O O 3.793 16.628 -0.118 1.00 . A A . 29 ILE O 1 1
2 2486 1 1 30 GLN C C 5.157 19.194 -0.022 1.00 . A A . 30 GLN C 1 1
2 2487 1 1 30 GLN CA C 4.765 18.910 -1.469 1.00 . A A . 30 GLN CA 1 1
2 2488 1 1 30 GLN CB C 4.778 20.205 -2.306 1.00 . A A . 30 GLN CB 1 1
2 2489 1 1 30 GLN CD C 5.427 18.887 -4.345 1.00 . A A . 30 GLN CD 1 1
2 2490 1 1 30 GLN CG C 4.526 19.958 -3.771 1.00 . A A . 30 GLN CG 1 1
2 2491 1 1 30 GLN H H 2.784 18.665 -2.162 1.00 . A A . 30 GLN H 1 1
2 2492 1 1 30 GLN HA H 5.483 18.222 -1.887 1.00 . A A . 30 GLN HA 1 1
2 2493 1 1 30 GLN HB2 H 4.001 20.855 -1.948 1.00 . A A . 30 GLN HB2 1 1
2 2494 1 1 30 GLN HB3 H 5.720 20.694 -2.208 1.00 . A A . 30 GLN HB3 1 1
2 2495 1 1 30 GLN HE21 H 4.076 17.513 -3.898 1.00 . A A . 30 GLN HE21 1 1
2 2496 1 1 30 GLN HE22 H 5.524 16.914 -4.640 1.00 . A A . 30 GLN HE22 1 1
2 2497 1 1 30 GLN HG2 H 3.512 19.635 -3.851 1.00 . A A . 30 GLN HG2 1 1
2 2498 1 1 30 GLN HG3 H 4.650 20.870 -4.337 1.00 . A A . 30 GLN HG3 1 1
2 2499 1 1 30 GLN N N 3.445 18.279 -1.561 1.00 . A A . 30 GLN N 1 1
2 2500 1 1 30 GLN NE2 N 4.960 17.653 -4.293 1.00 . A A . 30 GLN NE2 1 1
2 2501 1 1 30 GLN O O 6.328 19.091 0.340 1.00 . A A . 30 GLN O 1 1
2 2502 1 1 30 GLN OE1 O 6.528 19.163 -4.824 1.00 . A A . 30 GLN OE1 1 1
2 2503 1 1 31 LYS C C 4.809 18.403 2.901 1.00 . A A . 31 LYS C 1 1
2 2504 1 1 31 LYS CA C 4.444 19.720 2.232 1.00 . A A . 31 LYS CA 1 1
2 2505 1 1 31 LYS CB C 3.234 20.293 2.950 1.00 . A A . 31 LYS CB 1 1
2 2506 1 1 31 LYS CD C 1.731 21.837 1.670 1.00 . A A . 31 LYS CD 1 1
2 2507 1 1 31 LYS CE C 1.520 23.264 1.200 1.00 . A A . 31 LYS CE 1 1
2 2508 1 1 31 LYS CG C 2.914 21.734 2.603 1.00 . A A . 31 LYS CG 1 1
2 2509 1 1 31 LYS H H 3.268 19.626 0.459 1.00 . A A . 31 LYS H 1 1
2 2510 1 1 31 LYS HA H 5.263 20.404 2.329 1.00 . A A . 31 LYS HA 1 1
2 2511 1 1 31 LYS HB2 H 2.389 19.690 2.696 1.00 . A A . 31 LYS HB2 1 1
2 2512 1 1 31 LYS HB3 H 3.402 20.231 4.015 1.00 . A A . 31 LYS HB3 1 1
2 2513 1 1 31 LYS HD2 H 1.905 21.208 0.810 1.00 . A A . 31 LYS HD2 1 1
2 2514 1 1 31 LYS HD3 H 0.844 21.503 2.189 1.00 . A A . 31 LYS HD3 1 1
2 2515 1 1 31 LYS HE2 H 0.686 23.276 0.519 1.00 . A A . 31 LYS HE2 1 1
2 2516 1 1 31 LYS HE3 H 1.297 23.886 2.056 1.00 . A A . 31 LYS HE3 1 1
2 2517 1 1 31 LYS HG2 H 2.688 22.264 3.509 1.00 . A A . 31 LYS HG2 1 1
2 2518 1 1 31 LYS HG3 H 3.773 22.182 2.127 1.00 . A A . 31 LYS HG3 1 1
2 2519 1 1 31 LYS HZ1 H 2.590 24.826 0.317 1.00 . A A . 31 LYS HZ1 1 1
2 2520 1 1 31 LYS HZ2 H 2.849 23.315 -0.406 1.00 . A A . 31 LYS HZ2 1 1
2 2521 1 1 31 LYS HZ3 H 3.567 23.672 1.085 1.00 . A A . 31 LYS HZ3 1 1
2 2522 1 1 31 LYS N N 4.181 19.520 0.809 1.00 . A A . 31 LYS N 1 1
2 2523 1 1 31 LYS NZ N 2.714 23.804 0.501 1.00 . A A . 31 LYS NZ 1 1
2 2524 1 1 31 LYS O O 5.621 18.366 3.826 1.00 . A A . 31 LYS O 1 1
2 2525 1 1 32 GLY C C 4.716 14.929 2.107 1.00 . A A . 32 GLY C 1 1
2 2526 1 1 32 GLY CA C 4.343 16.049 3.065 1.00 . A A . 32 GLY CA 1 1
2 2527 1 1 32 GLY H H 3.701 17.396 1.577 1.00 . A A . 32 GLY H 1 1
2 2528 1 1 32 GLY HA2 H 5.080 16.129 3.840 1.00 . A A . 32 GLY HA2 1 1
2 2529 1 1 32 GLY HA3 H 3.391 15.815 3.507 1.00 . A A . 32 GLY HA3 1 1
2 2530 1 1 32 GLY N N 4.218 17.327 2.410 1.00 . A A . 32 GLY N 1 1
2 2531 1 1 32 GLY O O 4.259 13.798 2.253 1.00 . A A . 32 GLY O 1 1
2 2532 1 1 33 LYS C C 6.787 13.251 0.369 1.00 . A A . 33 LYS C 1 1
2 2533 1 1 33 LYS CA C 5.797 14.348 0.007 1.00 . A A . 33 LYS CA 1 1
2 2534 1 1 33 LYS CB C 6.318 15.136 -1.189 1.00 . A A . 33 LYS CB 1 1
2 2535 1 1 33 LYS CD C 7.982 16.714 -2.138 1.00 . A A . 33 LYS CD 1 1
2 2536 1 1 33 LYS CE C 9.386 17.279 -1.997 1.00 . A A . 33 LYS CE 1 1
2 2537 1 1 33 LYS CG C 7.564 15.928 -0.916 1.00 . A A . 33 LYS CG 1 1
2 2538 1 1 33 LYS H H 5.971 16.128 1.136 1.00 . A A . 33 LYS H 1 1
2 2539 1 1 33 LYS HA H 4.851 13.902 -0.271 1.00 . A A . 33 LYS HA 1 1
2 2540 1 1 33 LYS HB2 H 6.515 14.460 -2.005 1.00 . A A . 33 LYS HB2 1 1
2 2541 1 1 33 LYS HB3 H 5.567 15.827 -1.484 1.00 . A A . 33 LYS HB3 1 1
2 2542 1 1 33 LYS HD2 H 7.939 16.067 -2.999 1.00 . A A . 33 LYS HD2 1 1
2 2543 1 1 33 LYS HD3 H 7.289 17.532 -2.268 1.00 . A A . 33 LYS HD3 1 1
2 2544 1 1 33 LYS HE2 H 10.064 16.473 -1.758 1.00 . A A . 33 LYS HE2 1 1
2 2545 1 1 33 LYS HE3 H 9.678 17.724 -2.938 1.00 . A A . 33 LYS HE3 1 1
2 2546 1 1 33 LYS HG2 H 7.350 16.618 -0.123 1.00 . A A . 33 LYS HG2 1 1
2 2547 1 1 33 LYS HG3 H 8.355 15.258 -0.628 1.00 . A A . 33 LYS HG3 1 1
2 2548 1 1 33 LYS HZ1 H 9.169 17.909 -0.012 1.00 . A A . 33 LYS HZ1 1 1
2 2549 1 1 33 LYS HZ2 H 8.849 19.119 -1.158 1.00 . A A . 33 LYS HZ2 1 1
2 2550 1 1 33 LYS HZ3 H 10.447 18.655 -0.837 1.00 . A A . 33 LYS HZ3 1 1
2 2551 1 1 33 LYS N N 5.539 15.252 1.123 1.00 . A A . 33 LYS N 1 1
2 2552 1 1 33 LYS NZ N 9.469 18.310 -0.927 1.00 . A A . 33 LYS NZ 1 1
2 2553 1 1 33 LYS O O 6.700 12.129 -0.117 1.00 . A A . 33 LYS O 1 1
2 2554 1 1 34 ASP C C 8.705 11.867 2.745 1.00 . A A . 34 ASP C 1 1
2 2555 1 1 34 ASP CA C 8.878 12.731 1.490 1.00 . A A . 34 ASP CA 1 1
2 2556 1 1 34 ASP CB C 10.130 13.610 1.621 1.00 . A A . 34 ASP CB 1 1
2 2557 1 1 34 ASP CG C 11.434 12.833 1.553 1.00 . A A . 34 ASP CG 1 1
2 2558 1 1 34 ASP H H 7.625 14.438 1.719 1.00 . A A . 34 ASP H 1 1
2 2559 1 1 34 ASP HA H 8.996 12.084 0.635 1.00 . A A . 34 ASP HA 1 1
2 2560 1 1 34 ASP HB2 H 10.131 14.337 0.824 1.00 . A A . 34 ASP HB2 1 1
2 2561 1 1 34 ASP HB3 H 10.092 14.129 2.568 1.00 . A A . 34 ASP HB3 1 1
2 2562 1 1 34 ASP N N 7.714 13.584 1.245 1.00 . A A . 34 ASP N 1 1
2 2563 1 1 34 ASP O O 9.682 11.436 3.363 1.00 . A A . 34 ASP O 1 1
2 2564 1 1 34 ASP OD1 O 11.831 12.433 0.438 1.00 . A A . 34 ASP OD1 1 1
2 2565 1 1 34 ASP OD2 O 12.081 12.647 2.607 1.00 . A A . 34 ASP OD2 1 1
2 2566 1 1 35 ILE C C 7.297 9.290 3.981 1.00 . A A . 35 ILE C 1 1
2 2567 1 1 35 ILE CA C 7.197 10.786 4.287 1.00 . A A . 35 ILE CA 1 1
2 2568 1 1 35 ILE CB C 5.818 11.116 4.819 1.00 . A A . 35 ILE CB 1 1
2 2569 1 1 35 ILE CD1 C 4.359 13.032 5.492 1.00 . A A . 35 ILE CD1 1 1
2 2570 1 1 35 ILE CG1 C 5.694 12.627 4.978 1.00 . A A . 35 ILE CG1 1 1
2 2571 1 1 35 ILE CG2 C 5.593 10.421 6.146 1.00 . A A . 35 ILE CG2 1 1
2 2572 1 1 35 ILE H H 6.704 11.997 2.643 1.00 . A A . 35 ILE H 1 1
2 2573 1 1 35 ILE HA H 7.905 11.041 5.056 1.00 . A A . 35 ILE HA 1 1
2 2574 1 1 35 ILE HB H 5.079 10.768 4.114 1.00 . A A . 35 ILE HB 1 1
2 2575 1 1 35 ILE HD11 H 4.425 13.997 5.971 1.00 . A A . 35 ILE HD11 1 1
2 2576 1 1 35 ILE HD12 H 4.063 12.295 6.203 1.00 . A A . 35 ILE HD12 1 1
2 2577 1 1 35 ILE HD13 H 3.647 13.070 4.680 1.00 . A A . 35 ILE HD13 1 1
2 2578 1 1 35 ILE HG12 H 6.432 12.972 5.681 1.00 . A A . 35 ILE HG12 1 1
2 2579 1 1 35 ILE HG13 H 5.848 13.107 4.023 1.00 . A A . 35 ILE HG13 1 1
2 2580 1 1 35 ILE HG21 H 4.863 10.974 6.707 1.00 . A A . 35 ILE HG21 1 1
2 2581 1 1 35 ILE HG22 H 6.520 10.381 6.696 1.00 . A A . 35 ILE HG22 1 1
2 2582 1 1 35 ILE HG23 H 5.231 9.418 5.973 1.00 . A A . 35 ILE HG23 1 1
2 2583 1 1 35 ILE N N 7.465 11.604 3.127 1.00 . A A . 35 ILE N 1 1
2 2584 1 1 35 ILE O O 6.523 8.744 3.198 1.00 . A A . 35 ILE O 1 1
2 2585 1 1 36 LYS C C 8.087 6.531 5.809 1.00 . A A . 36 LYS C 1 1
2 2586 1 1 36 LYS CA C 8.469 7.205 4.501 1.00 . A A . 36 LYS CA 1 1
2 2587 1 1 36 LYS CB C 9.920 6.920 4.154 1.00 . A A . 36 LYS CB 1 1
2 2588 1 1 36 LYS CD C 11.777 7.285 2.537 1.00 . A A . 36 LYS CD 1 1
2 2589 1 1 36 LYS CE C 12.553 8.336 3.310 1.00 . A A . 36 LYS CE 1 1
2 2590 1 1 36 LYS CG C 10.301 7.435 2.782 1.00 . A A . 36 LYS CG 1 1
2 2591 1 1 36 LYS H H 8.856 9.155 5.209 1.00 . A A . 36 LYS H 1 1
2 2592 1 1 36 LYS HA H 7.845 6.822 3.703 1.00 . A A . 36 LYS HA 1 1
2 2593 1 1 36 LYS HB2 H 10.558 7.391 4.886 1.00 . A A . 36 LYS HB2 1 1
2 2594 1 1 36 LYS HB3 H 10.083 5.853 4.173 1.00 . A A . 36 LYS HB3 1 1
2 2595 1 1 36 LYS HD2 H 12.079 6.305 2.869 1.00 . A A . 36 LYS HD2 1 1
2 2596 1 1 36 LYS HD3 H 11.979 7.397 1.483 1.00 . A A . 36 LYS HD3 1 1
2 2597 1 1 36 LYS HE2 H 12.312 8.236 4.355 1.00 . A A . 36 LYS HE2 1 1
2 2598 1 1 36 LYS HE3 H 13.611 8.173 3.163 1.00 . A A . 36 LYS HE3 1 1
2 2599 1 1 36 LYS HG2 H 9.759 6.882 2.030 1.00 . A A . 36 LYS HG2 1 1
2 2600 1 1 36 LYS HG3 H 10.044 8.482 2.723 1.00 . A A . 36 LYS HG3 1 1
2 2601 1 1 36 LYS HZ1 H 12.844 10.406 3.315 1.00 . A A . 36 LYS HZ1 1 1
2 2602 1 1 36 LYS HZ2 H 11.226 9.943 3.139 1.00 . A A . 36 LYS HZ2 1 1
2 2603 1 1 36 LYS HZ3 H 12.293 9.796 1.835 1.00 . A A . 36 LYS HZ3 1 1
2 2604 1 1 36 LYS N N 8.262 8.645 4.621 1.00 . A A . 36 LYS N 1 1
2 2605 1 1 36 LYS NZ N 12.204 9.714 2.872 1.00 . A A . 36 LYS NZ 1 1
2 2606 1 1 36 LYS O O 8.577 6.913 6.874 1.00 . A A . 36 LYS O 1 1
2 2607 1 1 37 GLY C C 7.087 3.487 7.088 1.00 . A A . 37 GLY C 1 1
2 2608 1 1 37 GLY CA C 6.684 4.932 6.930 1.00 . A A . 37 GLY CA 1 1
2 2609 1 1 37 GLY H H 6.950 5.204 4.854 1.00 . A A . 37 GLY H 1 1
2 2610 1 1 37 GLY HA2 H 7.041 5.485 7.785 1.00 . A A . 37 GLY HA2 1 1
2 2611 1 1 37 GLY HA3 H 5.606 4.993 6.901 1.00 . A A . 37 GLY HA3 1 1
2 2612 1 1 37 GLY N N 7.218 5.539 5.730 1.00 . A A . 37 GLY N 1 1
2 2613 1 1 37 GLY O O 7.939 2.991 6.358 1.00 . A A . 37 GLY O 1 1
2 2614 1 1 38 VAL C C 5.616 0.524 8.169 1.00 . A A . 38 VAL C 1 1
2 2615 1 1 38 VAL CA C 6.824 1.430 8.355 1.00 . A A . 38 VAL CA 1 1
2 2616 1 1 38 VAL CB C 7.327 1.315 9.811 1.00 . A A . 38 VAL CB 1 1
2 2617 1 1 38 VAL CG1 C 7.984 -0.037 10.064 1.00 . A A . 38 VAL CG1 1 1
2 2618 1 1 38 VAL CG2 C 8.287 2.438 10.141 1.00 . A A . 38 VAL CG2 1 1
2 2619 1 1 38 VAL H H 5.720 3.223 8.525 1.00 . A A . 38 VAL H 1 1
2 2620 1 1 38 VAL HA H 7.614 1.115 7.689 1.00 . A A . 38 VAL HA 1 1
2 2621 1 1 38 VAL HB H 6.473 1.415 10.461 1.00 . A A . 38 VAL HB 1 1
2 2622 1 1 38 VAL HG11 H 7.573 -0.771 9.390 1.00 . A A . 38 VAL HG11 1 1
2 2623 1 1 38 VAL HG12 H 7.798 -0.343 11.084 1.00 . A A . 38 VAL HG12 1 1
2 2624 1 1 38 VAL HG13 H 9.048 0.044 9.902 1.00 . A A . 38 VAL HG13 1 1
2 2625 1 1 38 VAL HG21 H 8.667 2.307 11.143 1.00 . A A . 38 VAL HG21 1 1
2 2626 1 1 38 VAL HG22 H 7.760 3.371 10.075 1.00 . A A . 38 VAL HG22 1 1
2 2627 1 1 38 VAL HG23 H 9.108 2.434 9.437 1.00 . A A . 38 VAL HG23 1 1
2 2628 1 1 38 VAL N N 6.460 2.802 8.034 1.00 . A A . 38 VAL N 1 1
2 2629 1 1 38 VAL O O 4.492 0.918 8.477 1.00 . A A . 38 VAL O 1 1
2 2630 1 1 39 SER C C 4.945 -2.874 8.222 1.00 . A A . 39 SER C 1 1
2 2631 1 1 39 SER CA C 4.776 -1.611 7.390 1.00 . A A . 39 SER CA 1 1
2 2632 1 1 39 SER CB C 4.707 -1.948 5.896 1.00 . A A . 39 SER CB 1 1
2 2633 1 1 39 SER H H 6.768 -0.926 7.424 1.00 . A A . 39 SER H 1 1
2 2634 1 1 39 SER HA H 3.848 -1.137 7.676 1.00 . A A . 39 SER HA 1 1
2 2635 1 1 39 SER HB2 H 4.257 -1.121 5.376 1.00 . A A . 39 SER HB2 1 1
2 2636 1 1 39 SER HB3 H 5.705 -2.111 5.518 1.00 . A A . 39 SER HB3 1 1
2 2637 1 1 39 SER HG H 3.079 -3.010 6.083 1.00 . A A . 39 SER HG 1 1
2 2638 1 1 39 SER N N 5.847 -0.667 7.645 1.00 . A A . 39 SER N 1 1
2 2639 1 1 39 SER O O 6.050 -3.355 8.427 1.00 . A A . 39 SER O 1 1
2 2640 1 1 39 SER OG O 3.930 -3.101 5.649 1.00 . A A . 39 SER OG 1 1
2 2641 1 1 40 GLU C C 2.572 -5.420 8.990 1.00 . A A . 40 GLU C 1 1
2 2642 1 1 40 GLU CA C 3.775 -4.631 9.446 1.00 . A A . 40 GLU CA 1 1
2 2643 1 1 40 GLU CB C 3.675 -4.424 10.936 1.00 . A A . 40 GLU CB 1 1
2 2644 1 1 40 GLU CD C 5.273 -5.950 12.064 1.00 . A A . 40 GLU CD 1 1
2 2645 1 1 40 GLU CG C 4.965 -4.519 11.672 1.00 . A A . 40 GLU CG 1 1
2 2646 1 1 40 GLU H H 3.008 -2.834 8.636 1.00 . A A . 40 GLU H 1 1
2 2647 1 1 40 GLU HA H 4.672 -5.188 9.220 1.00 . A A . 40 GLU HA 1 1
2 2648 1 1 40 GLU HB2 H 3.261 -3.470 11.111 1.00 . A A . 40 GLU HB2 1 1
2 2649 1 1 40 GLU HB3 H 3.031 -5.167 11.334 1.00 . A A . 40 GLU HB3 1 1
2 2650 1 1 40 GLU HG2 H 5.741 -4.139 11.037 1.00 . A A . 40 GLU HG2 1 1
2 2651 1 1 40 GLU HG3 H 4.889 -3.925 12.561 1.00 . A A . 40 GLU HG3 1 1
2 2652 1 1 40 GLU N N 3.832 -3.359 8.740 1.00 . A A . 40 GLU N 1 1
2 2653 1 1 40 GLU O O 1.446 -4.970 9.091 1.00 . A A . 40 GLU O 1 1
2 2654 1 1 40 GLU OE1 O 5.160 -6.848 11.207 1.00 . A A . 40 GLU OE1 1 1
2 2655 1 1 40 GLU OE2 O 5.613 -6.189 13.241 1.00 . A A . 40 GLU OE2 1 1
2 2656 1 1 41 ILE C C 1.679 -8.777 8.537 1.00 . A A . 41 ILE C 1 1
2 2657 1 1 41 ILE CA C 1.780 -7.401 7.904 1.00 . A A . 41 ILE CA 1 1
2 2658 1 1 41 ILE CB C 2.052 -7.590 6.408 1.00 . A A . 41 ILE CB 1 1
2 2659 1 1 41 ILE CD1 C 3.348 -6.557 4.526 1.00 . A A . 41 ILE CD1 1 1
2 2660 1 1 41 ILE CG1 C 2.548 -6.301 5.774 1.00 . A A . 41 ILE CG1 1 1
2 2661 1 1 41 ILE CG2 C 0.781 -8.040 5.714 1.00 . A A . 41 ILE CG2 1 1
2 2662 1 1 41 ILE H H 3.711 -6.966 8.667 1.00 . A A . 41 ILE H 1 1
2 2663 1 1 41 ILE HA H 0.832 -6.887 8.007 1.00 . A A . 41 ILE HA 1 1
2 2664 1 1 41 ILE HB H 2.799 -8.360 6.288 1.00 . A A . 41 ILE HB 1 1
2 2665 1 1 41 ILE HD11 H 2.697 -6.530 3.666 1.00 . A A . 41 ILE HD11 1 1
2 2666 1 1 41 ILE HD12 H 3.807 -7.536 4.604 1.00 . A A . 41 ILE HD12 1 1
2 2667 1 1 41 ILE HD13 H 4.115 -5.802 4.427 1.00 . A A . 41 ILE HD13 1 1
2 2668 1 1 41 ILE HG12 H 1.699 -5.688 5.507 1.00 . A A . 41 ILE HG12 1 1
2 2669 1 1 41 ILE HG13 H 3.166 -5.766 6.477 1.00 . A A . 41 ILE HG13 1 1
2 2670 1 1 41 ILE HG21 H 1.023 -8.443 4.749 1.00 . A A . 41 ILE HG21 1 1
2 2671 1 1 41 ILE HG22 H 0.120 -7.195 5.595 1.00 . A A . 41 ILE HG22 1 1
2 2672 1 1 41 ILE HG23 H 0.295 -8.798 6.309 1.00 . A A . 41 ILE HG23 1 1
2 2673 1 1 41 ILE N N 2.813 -6.604 8.546 1.00 . A A . 41 ILE N 1 1
2 2674 1 1 41 ILE O O 2.689 -9.357 8.924 1.00 . A A . 41 ILE O 1 1
2 2675 1 1 42 VAL C C -0.369 -11.431 7.915 1.00 . A A . 42 VAL C 1 1
2 2676 1 1 42 VAL CA C 0.274 -10.665 9.071 1.00 . A A . 42 VAL CA 1 1
2 2677 1 1 42 VAL CB C -0.593 -10.820 10.337 1.00 . A A . 42 VAL CB 1 1
2 2678 1 1 42 VAL CG1 C -0.783 -12.290 10.688 1.00 . A A . 42 VAL CG1 1 1
2 2679 1 1 42 VAL CG2 C 0.039 -10.070 11.491 1.00 . A A . 42 VAL CG2 1 1
2 2680 1 1 42 VAL H H -0.314 -8.686 8.584 1.00 . A A . 42 VAL H 1 1
2 2681 1 1 42 VAL HA H 1.250 -11.083 9.268 1.00 . A A . 42 VAL HA 1 1
2 2682 1 1 42 VAL HB H -1.563 -10.387 10.142 1.00 . A A . 42 VAL HB 1 1
2 2683 1 1 42 VAL HG11 H 0.181 -12.755 10.824 1.00 . A A . 42 VAL HG11 1 1
2 2684 1 1 42 VAL HG12 H -1.312 -12.786 9.888 1.00 . A A . 42 VAL HG12 1 1
2 2685 1 1 42 VAL HG13 H -1.355 -12.373 11.602 1.00 . A A . 42 VAL HG13 1 1
2 2686 1 1 42 VAL HG21 H -0.687 -9.939 12.279 1.00 . A A . 42 VAL HG21 1 1
2 2687 1 1 42 VAL HG22 H 0.370 -9.106 11.141 1.00 . A A . 42 VAL HG22 1 1
2 2688 1 1 42 VAL HG23 H 0.885 -10.628 11.867 1.00 . A A . 42 VAL HG23 1 1
2 2689 1 1 42 VAL N N 0.468 -9.268 8.715 1.00 . A A . 42 VAL N 1 1
2 2690 1 1 42 VAL O O -1.463 -11.074 7.480 1.00 . A A . 42 VAL O 1 1
2 2691 1 1 43 HIS C C -0.995 -14.513 7.087 1.00 . A A . 43 HIS C 1 1
2 2692 1 1 43 HIS CA C -0.323 -13.332 6.412 1.00 . A A . 43 HIS CA 1 1
2 2693 1 1 43 HIS CB C 0.708 -13.845 5.393 1.00 . A A . 43 HIS CB 1 1
2 2694 1 1 43 HIS CD2 C -1.039 -14.766 3.697 1.00 . A A . 43 HIS CD2 1 1
2 2695 1 1 43 HIS CE1 C 0.065 -16.529 3.017 1.00 . A A . 43 HIS CE1 1 1
2 2696 1 1 43 HIS CG C 0.138 -14.790 4.369 1.00 . A A . 43 HIS CG 1 1
2 2697 1 1 43 HIS H H 1.255 -12.589 7.621 1.00 . A A . 43 HIS H 1 1
2 2698 1 1 43 HIS HA H -1.074 -12.754 5.894 1.00 . A A . 43 HIS HA 1 1
2 2699 1 1 43 HIS HB2 H 1.132 -13.003 4.866 1.00 . A A . 43 HIS HB2 1 1
2 2700 1 1 43 HIS HB3 H 1.494 -14.364 5.921 1.00 . A A . 43 HIS HB3 1 1
2 2701 1 1 43 HIS HD1 H 1.697 -16.210 4.208 1.00 . A A . 43 HIS HD1 1 1
2 2702 1 1 43 HIS HD2 H -1.823 -14.029 3.804 1.00 . A A . 43 HIS HD2 1 1
2 2703 1 1 43 HIS HE1 H 0.334 -17.436 2.495 1.00 . A A . 43 HIS HE1 1 1
2 2704 1 1 43 HIS HE2 H -1.685 -15.981 2.107 1.00 . A A . 43 HIS HE2 1 1
2 2705 1 1 43 HIS N N 0.301 -12.466 7.404 1.00 . A A . 43 HIS N 1 1
2 2706 1 1 43 HIS ND1 N 0.805 -15.909 3.916 1.00 . A A . 43 HIS ND1 1 1
2 2707 1 1 43 HIS NE2 N -1.058 -15.857 2.863 1.00 . A A . 43 HIS NE2 1 1
2 2708 1 1 43 HIS O O -0.348 -15.372 7.687 1.00 . A A . 43 HIS O 1 1
2 2709 1 1 44 GLU C C -4.127 -15.924 6.351 1.00 . A A . 44 GLU C 1 1
2 2710 1 1 44 GLU CA C -3.138 -15.596 7.461 1.00 . A A . 44 GLU CA 1 1
2 2711 1 1 44 GLU CB C -3.864 -15.152 8.739 1.00 . A A . 44 GLU CB 1 1
2 2712 1 1 44 GLU CD C -5.141 -17.275 9.298 1.00 . A A . 44 GLU CD 1 1
2 2713 1 1 44 GLU CG C -4.109 -16.260 9.748 1.00 . A A . 44 GLU CG 1 1
2 2714 1 1 44 GLU H H -2.743 -13.773 6.514 1.00 . A A . 44 GLU H 1 1
2 2715 1 1 44 GLU HA H -2.512 -16.452 7.663 1.00 . A A . 44 GLU HA 1 1
2 2716 1 1 44 GLU HB2 H -3.278 -14.392 9.227 1.00 . A A . 44 GLU HB2 1 1
2 2717 1 1 44 GLU HB3 H -4.821 -14.731 8.464 1.00 . A A . 44 GLU HB3 1 1
2 2718 1 1 44 GLU HG2 H -3.177 -16.776 9.924 1.00 . A A . 44 GLU HG2 1 1
2 2719 1 1 44 GLU HG3 H -4.443 -15.806 10.666 1.00 . A A . 44 GLU HG3 1 1
2 2720 1 1 44 GLU N N -2.304 -14.529 6.963 1.00 . A A . 44 GLU N 1 1
2 2721 1 1 44 GLU O O -4.518 -15.021 5.621 1.00 . A A . 44 GLU O 1 1
2 2722 1 1 44 GLU OE1 O -6.350 -17.006 9.438 1.00 . A A . 44 GLU OE1 1 1
2 2723 1 1 44 GLU OE2 O -4.747 -18.359 8.822 1.00 . A A . 44 GLU OE2 1 1
2 2724 1 1 45 GLY C C -6.427 -16.651 4.750 1.00 . A A . 45 GLY C 1 1
2 2725 1 1 45 GLY CA C -5.331 -17.648 5.096 1.00 . A A . 45 GLY CA 1 1
2 2726 1 1 45 GLY H H -4.076 -17.875 6.793 1.00 . A A . 45 GLY H 1 1
2 2727 1 1 45 GLY HA2 H -4.735 -17.817 4.206 1.00 . A A . 45 GLY HA2 1 1
2 2728 1 1 45 GLY HA3 H -5.790 -18.582 5.386 1.00 . A A . 45 GLY HA3 1 1
2 2729 1 1 45 GLY N N -4.445 -17.208 6.174 1.00 . A A . 45 GLY N 1 1
2 2730 1 1 45 GLY O O -7.349 -16.422 5.534 1.00 . A A . 45 GLY O 1 1
2 2731 1 1 46 LYS C C -6.965 -13.675 3.801 1.00 . A A . 46 LYS C 1 1
2 2732 1 1 46 LYS CA C -7.133 -14.982 3.037 1.00 . A A . 46 LYS CA 1 1
2 2733 1 1 46 LYS CB C -8.618 -15.307 2.956 1.00 . A A . 46 LYS CB 1 1
2 2734 1 1 46 LYS CD C -10.440 -16.934 2.487 1.00 . A A . 46 LYS CD 1 1
2 2735 1 1 46 LYS CE C -11.164 -16.699 3.792 1.00 . A A . 46 LYS CE 1 1
2 2736 1 1 46 LYS CG C -8.950 -16.751 2.677 1.00 . A A . 46 LYS CG 1 1
2 2737 1 1 46 LYS H H -5.572 -16.409 2.975 1.00 . A A . 46 LYS H 1 1
2 2738 1 1 46 LYS HA H -6.802 -14.809 2.039 1.00 . A A . 46 LYS HA 1 1
2 2739 1 1 46 LYS HB2 H -9.094 -15.006 3.872 1.00 . A A . 46 LYS HB2 1 1
2 2740 1 1 46 LYS HB3 H -9.025 -14.721 2.150 1.00 . A A . 46 LYS HB3 1 1
2 2741 1 1 46 LYS HD2 H -10.795 -16.226 1.752 1.00 . A A . 46 LYS HD2 1 1
2 2742 1 1 46 LYS HD3 H -10.634 -17.941 2.150 1.00 . A A . 46 LYS HD3 1 1
2 2743 1 1 46 LYS HE2 H -11.337 -17.656 4.264 1.00 . A A . 46 LYS HE2 1 1
2 2744 1 1 46 LYS HE3 H -10.524 -16.102 4.421 1.00 . A A . 46 LYS HE3 1 1
2 2745 1 1 46 LYS HG2 H -8.429 -17.078 1.791 1.00 . A A . 46 LYS HG2 1 1
2 2746 1 1 46 LYS HG3 H -8.638 -17.323 3.523 1.00 . A A . 46 LYS HG3 1 1
2 2747 1 1 46 LYS HZ1 H -12.340 -15.100 3.118 1.00 . A A . 46 LYS HZ1 1 1
2 2748 1 1 46 LYS HZ2 H -12.921 -15.836 4.527 1.00 . A A . 46 LYS HZ2 1 1
2 2749 1 1 46 LYS HZ3 H -13.112 -16.603 3.029 1.00 . A A . 46 LYS HZ3 1 1
2 2750 1 1 46 LYS N N -6.293 -16.075 3.558 1.00 . A A . 46 LYS N 1 1
2 2751 1 1 46 LYS NZ N -12.473 -16.012 3.603 1.00 . A A . 46 LYS NZ 1 1
2 2752 1 1 46 LYS O O -6.825 -12.616 3.193 1.00 . A A . 46 LYS O 1 1
2 2753 1 1 47 LYS C C -5.632 -12.032 6.273 1.00 . A A . 47 LYS C 1 1
2 2754 1 1 47 LYS CA C -7.026 -12.548 5.942 1.00 . A A . 47 LYS CA 1 1
2 2755 1 1 47 LYS CB C -7.832 -12.838 7.209 1.00 . A A . 47 LYS CB 1 1
2 2756 1 1 47 LYS CD C -8.532 -14.696 8.728 1.00 . A A . 47 LYS CD 1 1
2 2757 1 1 47 LYS CE C -9.352 -15.608 7.837 1.00 . A A . 47 LYS CE 1 1
2 2758 1 1 47 LYS CG C -7.397 -14.094 7.937 1.00 . A A . 47 LYS CG 1 1
2 2759 1 1 47 LYS H H -6.884 -14.625 5.548 1.00 . A A . 47 LYS H 1 1
2 2760 1 1 47 LYS HA H -7.543 -11.789 5.373 1.00 . A A . 47 LYS HA 1 1
2 2761 1 1 47 LYS HB2 H -7.721 -12.008 7.887 1.00 . A A . 47 LYS HB2 1 1
2 2762 1 1 47 LYS HB3 H -8.874 -12.941 6.944 1.00 . A A . 47 LYS HB3 1 1
2 2763 1 1 47 LYS HD2 H -8.129 -15.269 9.550 1.00 . A A . 47 LYS HD2 1 1
2 2764 1 1 47 LYS HD3 H -9.163 -13.905 9.104 1.00 . A A . 47 LYS HD3 1 1
2 2765 1 1 47 LYS HE2 H -10.367 -15.645 8.203 1.00 . A A . 47 LYS HE2 1 1
2 2766 1 1 47 LYS HE3 H -9.337 -15.192 6.837 1.00 . A A . 47 LYS HE3 1 1
2 2767 1 1 47 LYS HG2 H -7.078 -14.821 7.205 1.00 . A A . 47 LYS HG2 1 1
2 2768 1 1 47 LYS HG3 H -6.584 -13.854 8.602 1.00 . A A . 47 LYS HG3 1 1
2 2769 1 1 47 LYS HZ1 H -9.459 -17.622 7.288 1.00 . A A . 47 LYS HZ1 1 1
2 2770 1 1 47 LYS HZ2 H -8.635 -17.355 8.744 1.00 . A A . 47 LYS HZ2 1 1
2 2771 1 1 47 LYS HZ3 H -7.886 -16.991 7.269 1.00 . A A . 47 LYS HZ3 1 1
2 2772 1 1 47 LYS N N -6.964 -13.745 5.118 1.00 . A A . 47 LYS N 1 1
2 2773 1 1 47 LYS NZ N -8.793 -16.988 7.781 1.00 . A A . 47 LYS NZ 1 1
2 2774 1 1 47 LYS O O -4.899 -12.613 7.074 1.00 . A A . 47 LYS O 1 1
2 2775 1 1 48 VAL C C -4.064 -8.910 6.258 1.00 . A A . 48 VAL C 1 1
2 2776 1 1 48 VAL CA C -3.962 -10.347 5.765 1.00 . A A . 48 VAL CA 1 1
2 2777 1 1 48 VAL CB C -3.222 -10.399 4.413 1.00 . A A . 48 VAL CB 1 1
2 2778 1 1 48 VAL CG1 C -1.841 -9.747 4.498 1.00 . A A . 48 VAL CG1 1 1
2 2779 1 1 48 VAL CG2 C -3.089 -11.842 3.962 1.00 . A A . 48 VAL CG2 1 1
2 2780 1 1 48 VAL H H -5.946 -10.475 5.068 1.00 . A A . 48 VAL H 1 1
2 2781 1 1 48 VAL HA H -3.404 -10.928 6.484 1.00 . A A . 48 VAL HA 1 1
2 2782 1 1 48 VAL HB H -3.822 -9.876 3.673 1.00 . A A . 48 VAL HB 1 1
2 2783 1 1 48 VAL HG11 H -1.890 -8.827 5.072 1.00 . A A . 48 VAL HG11 1 1
2 2784 1 1 48 VAL HG12 H -1.489 -9.527 3.502 1.00 . A A . 48 VAL HG12 1 1
2 2785 1 1 48 VAL HG13 H -1.155 -10.430 4.977 1.00 . A A . 48 VAL HG13 1 1
2 2786 1 1 48 VAL HG21 H -2.540 -11.881 3.033 1.00 . A A . 48 VAL HG21 1 1
2 2787 1 1 48 VAL HG22 H -4.070 -12.267 3.819 1.00 . A A . 48 VAL HG22 1 1
2 2788 1 1 48 VAL HG23 H -2.559 -12.405 4.717 1.00 . A A . 48 VAL HG23 1 1
2 2789 1 1 48 VAL N N -5.283 -10.927 5.641 1.00 . A A . 48 VAL N 1 1
2 2790 1 1 48 VAL O O -4.778 -8.091 5.676 1.00 . A A . 48 VAL O 1 1
2 2791 1 1 49 LYS C C -2.114 -6.591 7.713 1.00 . A A . 49 LYS C 1 1
2 2792 1 1 49 LYS CA C -3.416 -7.318 7.946 1.00 . A A . 49 LYS CA 1 1
2 2793 1 1 49 LYS CB C -3.666 -7.502 9.419 1.00 . A A . 49 LYS CB 1 1
2 2794 1 1 49 LYS CD C -2.722 -7.098 11.679 1.00 . A A . 49 LYS CD 1 1
2 2795 1 1 49 LYS CE C -3.885 -6.782 12.593 1.00 . A A . 49 LYS CE 1 1
2 2796 1 1 49 LYS CG C -2.934 -6.532 10.295 1.00 . A A . 49 LYS CG 1 1
2 2797 1 1 49 LYS H H -2.771 -9.277 7.730 1.00 . A A . 49 LYS H 1 1
2 2798 1 1 49 LYS HA H -4.228 -6.765 7.514 1.00 . A A . 49 LYS HA 1 1
2 2799 1 1 49 LYS HB2 H -4.722 -7.422 9.620 1.00 . A A . 49 LYS HB2 1 1
2 2800 1 1 49 LYS HB3 H -3.336 -8.470 9.669 1.00 . A A . 49 LYS HB3 1 1
2 2801 1 1 49 LYS HD2 H -2.623 -8.173 11.592 1.00 . A A . 49 LYS HD2 1 1
2 2802 1 1 49 LYS HD3 H -1.817 -6.681 12.096 1.00 . A A . 49 LYS HD3 1 1
2 2803 1 1 49 LYS HE2 H -3.603 -7.005 13.612 1.00 . A A . 49 LYS HE2 1 1
2 2804 1 1 49 LYS HE3 H -4.092 -5.727 12.499 1.00 . A A . 49 LYS HE3 1 1
2 2805 1 1 49 LYS HG2 H -1.984 -6.340 9.850 1.00 . A A . 49 LYS HG2 1 1
2 2806 1 1 49 LYS HG3 H -3.504 -5.622 10.365 1.00 . A A . 49 LYS HG3 1 1
2 2807 1 1 49 LYS HZ1 H -5.614 -7.092 11.453 1.00 . A A . 49 LYS HZ1 1 1
2 2808 1 1 49 LYS HZ2 H -5.754 -7.588 13.066 1.00 . A A . 49 LYS HZ2 1 1
2 2809 1 1 49 LYS HZ3 H -4.864 -8.525 11.969 1.00 . A A . 49 LYS HZ3 1 1
2 2810 1 1 49 LYS N N -3.362 -8.611 7.335 1.00 . A A . 49 LYS N 1 1
2 2811 1 1 49 LYS NZ N -5.111 -7.550 12.249 1.00 . A A . 49 LYS NZ 1 1
2 2812 1 1 49 LYS O O -1.040 -7.121 7.955 1.00 . A A . 49 LYS O 1 1
2 2813 1 1 50 LEU C C -1.101 -3.345 7.860 1.00 . A A . 50 LEU C 1 1
2 2814 1 1 50 LEU CA C -1.092 -4.544 6.945 1.00 . A A . 50 LEU CA 1 1
2 2815 1 1 50 LEU CB C -1.150 -4.105 5.479 1.00 . A A . 50 LEU CB 1 1
2 2816 1 1 50 LEU CD1 C -0.018 -3.566 3.318 1.00 . A A . 50 LEU CD1 1 1
2 2817 1 1 50 LEU CD2 C 0.957 -2.787 5.448 1.00 . A A . 50 LEU CD2 1 1
2 2818 1 1 50 LEU CG C 0.187 -3.883 4.781 1.00 . A A . 50 LEU CG 1 1
2 2819 1 1 50 LEU H H -3.138 -5.036 7.146 1.00 . A A . 50 LEU H 1 1
2 2820 1 1 50 LEU HA H -0.189 -5.094 7.115 1.00 . A A . 50 LEU HA 1 1
2 2821 1 1 50 LEU HB2 H -1.677 -4.854 4.934 1.00 . A A . 50 LEU HB2 1 1
2 2822 1 1 50 LEU HB3 H -1.712 -3.185 5.426 1.00 . A A . 50 LEU HB3 1 1
2 2823 1 1 50 LEU HD11 H -0.547 -2.638 3.235 1.00 . A A . 50 LEU HD11 1 1
2 2824 1 1 50 LEU HD12 H -0.594 -4.354 2.854 1.00 . A A . 50 LEU HD12 1 1
2 2825 1 1 50 LEU HD13 H 0.941 -3.482 2.829 1.00 . A A . 50 LEU HD13 1 1
2 2826 1 1 50 LEU HD21 H 1.405 -3.160 6.358 1.00 . A A . 50 LEU HD21 1 1
2 2827 1 1 50 LEU HD22 H 0.283 -1.994 5.681 1.00 . A A . 50 LEU HD22 1 1
2 2828 1 1 50 LEU HD23 H 1.728 -2.428 4.783 1.00 . A A . 50 LEU HD23 1 1
2 2829 1 1 50 LEU HG H 0.766 -4.771 4.842 1.00 . A A . 50 LEU HG 1 1
2 2830 1 1 50 LEU N N -2.236 -5.385 7.260 1.00 . A A . 50 LEU N 1 1
2 2831 1 1 50 LEU O O -2.136 -2.738 8.081 1.00 . A A . 50 LEU O 1 1
2 2832 1 1 51 THR C C 1.111 -0.913 8.493 1.00 . A A . 51 THR C 1 1
2 2833 1 1 51 THR CA C 0.148 -1.827 9.203 1.00 . A A . 51 THR CA 1 1
2 2834 1 1 51 THR CB C 0.675 -2.110 10.619 1.00 . A A . 51 THR CB 1 1
2 2835 1 1 51 THR CG2 C 0.211 -1.043 11.597 1.00 . A A . 51 THR CG2 1 1
2 2836 1 1 51 THR H H 0.827 -3.636 8.335 1.00 . A A . 51 THR H 1 1
2 2837 1 1 51 THR HA H -0.825 -1.369 9.259 1.00 . A A . 51 THR HA 1 1
2 2838 1 1 51 THR HB H 1.761 -2.105 10.590 1.00 . A A . 51 THR HB 1 1
2 2839 1 1 51 THR HG1 H 0.398 -4.051 10.373 1.00 . A A . 51 THR HG1 1 1
2 2840 1 1 51 THR HG21 H -0.867 -1.049 11.650 1.00 . A A . 51 THR HG21 1 1
2 2841 1 1 51 THR HG22 H 0.550 -0.075 11.262 1.00 . A A . 51 THR HG22 1 1
2 2842 1 1 51 THR HG23 H 0.621 -1.250 12.575 1.00 . A A . 51 THR HG23 1 1
2 2843 1 1 51 THR N N 0.035 -3.033 8.432 1.00 . A A . 51 THR N 1 1
2 2844 1 1 51 THR O O 2.214 -1.316 8.191 1.00 . A A . 51 THR O 1 1
2 2845 1 1 51 THR OG1 O 0.210 -3.394 11.058 1.00 . A A . 51 THR OG1 1 1
2 2846 1 1 52 ILE C C 1.495 2.555 8.230 1.00 . A A . 52 ILE C 1 1
2 2847 1 1 52 ILE CA C 1.539 1.220 7.503 1.00 . A A . 52 ILE CA 1 1
2 2848 1 1 52 ILE CB C 1.063 1.324 6.042 1.00 . A A . 52 ILE CB 1 1
2 2849 1 1 52 ILE CD1 C 1.399 0.458 3.706 1.00 . A A . 52 ILE CD1 1 1
2 2850 1 1 52 ILE CG1 C 1.807 0.341 5.151 1.00 . A A . 52 ILE CG1 1 1
2 2851 1 1 52 ILE CG2 C 1.181 2.729 5.518 1.00 . A A . 52 ILE CG2 1 1
2 2852 1 1 52 ILE H H -0.221 0.565 8.419 1.00 . A A . 52 ILE H 1 1
2 2853 1 1 52 ILE HA H 2.558 0.851 7.506 1.00 . A A . 52 ILE HA 1 1
2 2854 1 1 52 ILE HB H 0.016 1.051 6.027 1.00 . A A . 52 ILE HB 1 1
2 2855 1 1 52 ILE HD11 H 2.045 1.161 3.201 1.00 . A A . 52 ILE HD11 1 1
2 2856 1 1 52 ILE HD12 H 0.378 0.809 3.665 1.00 . A A . 52 ILE HD12 1 1
2 2857 1 1 52 ILE HD13 H 1.471 -0.509 3.229 1.00 . A A . 52 ILE HD13 1 1
2 2858 1 1 52 ILE HG12 H 2.865 0.516 5.221 1.00 . A A . 52 ILE HG12 1 1
2 2859 1 1 52 ILE HG13 H 1.589 -0.664 5.476 1.00 . A A . 52 ILE HG13 1 1
2 2860 1 1 52 ILE HG21 H 0.566 3.354 6.128 1.00 . A A . 52 ILE HG21 1 1
2 2861 1 1 52 ILE HG22 H 0.840 2.767 4.493 1.00 . A A . 52 ILE HG22 1 1
2 2862 1 1 52 ILE HG23 H 2.207 3.058 5.577 1.00 . A A . 52 ILE HG23 1 1
2 2863 1 1 52 ILE N N 0.695 0.288 8.194 1.00 . A A . 52 ILE N 1 1
2 2864 1 1 52 ILE O O 0.440 3.135 8.419 1.00 . A A . 52 ILE O 1 1
2 2865 1 1 53 THR C C 3.017 5.420 8.518 1.00 . A A . 53 THR C 1 1
2 2866 1 1 53 THR CA C 2.697 4.244 9.436 1.00 . A A . 53 THR CA 1 1
2 2867 1 1 53 THR CB C 3.789 4.085 10.514 1.00 . A A . 53 THR CB 1 1
2 2868 1 1 53 THR CG2 C 3.783 5.253 11.467 1.00 . A A . 53 THR CG2 1 1
2 2869 1 1 53 THR H H 3.464 2.554 8.458 1.00 . A A . 53 THR H 1 1
2 2870 1 1 53 THR HA H 1.735 4.412 9.930 1.00 . A A . 53 THR HA 1 1
2 2871 1 1 53 THR HB H 4.754 4.035 10.032 1.00 . A A . 53 THR HB 1 1
2 2872 1 1 53 THR HG1 H 2.822 2.400 10.848 1.00 . A A . 53 THR HG1 1 1
2 2873 1 1 53 THR HG21 H 3.318 4.963 12.397 1.00 . A A . 53 THR HG21 1 1
2 2874 1 1 53 THR HG22 H 3.224 6.046 11.019 1.00 . A A . 53 THR HG22 1 1
2 2875 1 1 53 THR HG23 H 4.796 5.580 11.652 1.00 . A A . 53 THR HG23 1 1
2 2876 1 1 53 THR N N 2.637 3.032 8.657 1.00 . A A . 53 THR N 1 1
2 2877 1 1 53 THR O O 3.977 5.373 7.754 1.00 . A A . 53 THR O 1 1
2 2878 1 1 53 THR OG1 O 3.569 2.869 11.235 1.00 . A A . 53 THR OG1 1 1
2 2879 1 1 54 TYR C C 2.591 8.861 8.642 1.00 . A A . 54 TYR C 1 1
2 2880 1 1 54 TYR CA C 2.402 7.639 7.760 1.00 . A A . 54 TYR CA 1 1
2 2881 1 1 54 TYR CB C 1.198 7.831 6.821 1.00 . A A . 54 TYR CB 1 1
2 2882 1 1 54 TYR CD1 C 1.838 9.328 4.882 1.00 . A A . 54 TYR CD1 1 1
2 2883 1 1 54 TYR CD2 C 0.513 10.253 6.632 1.00 . A A . 54 TYR CD2 1 1
2 2884 1 1 54 TYR CE1 C 1.825 10.545 4.226 1.00 . A A . 54 TYR CE1 1 1
2 2885 1 1 54 TYR CE2 C 0.496 11.471 5.985 1.00 . A A . 54 TYR CE2 1 1
2 2886 1 1 54 TYR CG C 1.184 9.162 6.095 1.00 . A A . 54 TYR CG 1 1
2 2887 1 1 54 TYR CZ C 1.154 11.613 4.783 1.00 . A A . 54 TYR CZ 1 1
2 2888 1 1 54 TYR H H 1.447 6.447 9.213 1.00 . A A . 54 TYR H 1 1
2 2889 1 1 54 TYR HA H 3.293 7.489 7.168 1.00 . A A . 54 TYR HA 1 1
2 2890 1 1 54 TYR HB2 H 1.206 7.050 6.076 1.00 . A A . 54 TYR HB2 1 1
2 2891 1 1 54 TYR HB3 H 0.288 7.759 7.399 1.00 . A A . 54 TYR HB3 1 1
2 2892 1 1 54 TYR HD1 H 2.364 8.489 4.449 1.00 . A A . 54 TYR HD1 1 1
2 2893 1 1 54 TYR HD2 H -0.001 10.139 7.576 1.00 . A A . 54 TYR HD2 1 1
2 2894 1 1 54 TYR HE1 H 2.340 10.655 3.284 1.00 . A A . 54 TYR HE1 1 1
2 2895 1 1 54 TYR HE2 H -0.025 12.307 6.427 1.00 . A A . 54 TYR HE2 1 1
2 2896 1 1 54 TYR HH H 1.095 12.683 3.183 1.00 . A A . 54 TYR HH 1 1
2 2897 1 1 54 TYR N N 2.207 6.463 8.587 1.00 . A A . 54 TYR N 1 1
2 2898 1 1 54 TYR O O 1.640 9.344 9.253 1.00 . A A . 54 TYR O 1 1
2 2899 1 1 54 TYR OH O 1.136 12.828 4.134 1.00 . A A . 54 TYR OH 1 1
2 2900 1 1 55 GLY C C 3.735 10.354 10.953 1.00 . A A . 55 GLY C 1 1
2 2901 1 1 55 GLY CA C 4.118 10.525 9.494 1.00 . A A . 55 GLY CA 1 1
2 2902 1 1 55 GLY H H 4.534 8.907 8.203 1.00 . A A . 55 GLY H 1 1
2 2903 1 1 55 GLY HA2 H 5.179 10.719 9.431 1.00 . A A . 55 GLY HA2 1 1
2 2904 1 1 55 GLY HA3 H 3.578 11.371 9.085 1.00 . A A . 55 GLY HA3 1 1
2 2905 1 1 55 GLY N N 3.819 9.352 8.700 1.00 . A A . 55 GLY N 1 1
2 2906 1 1 55 GLY O O 4.474 9.754 11.731 1.00 . A A . 55 GLY O 1 1
2 2907 1 1 56 SER C C 0.980 9.728 12.798 1.00 . A A . 56 SER C 1 1
2 2908 1 1 56 SER CA C 2.076 10.787 12.681 1.00 . A A . 56 SER CA 1 1
2 2909 1 1 56 SER CB C 1.517 12.144 13.102 1.00 . A A . 56 SER CB 1 1
2 2910 1 1 56 SER H H 2.021 11.329 10.640 1.00 . A A . 56 SER H 1 1
2 2911 1 1 56 SER HA H 2.899 10.523 13.325 1.00 . A A . 56 SER HA 1 1
2 2912 1 1 56 SER HB2 H 2.256 12.910 12.914 1.00 . A A . 56 SER HB2 1 1
2 2913 1 1 56 SER HB3 H 0.628 12.349 12.518 1.00 . A A . 56 SER HB3 1 1
2 2914 1 1 56 SER HG H 1.952 11.939 15.005 1.00 . A A . 56 SER HG 1 1
2 2915 1 1 56 SER N N 2.569 10.873 11.316 1.00 . A A . 56 SER N 1 1
2 2916 1 1 56 SER O O 0.740 9.175 13.875 1.00 . A A . 56 SER O 1 1
2 2917 1 1 56 SER OG O 1.174 12.166 14.478 1.00 . A A . 56 SER OG 1 1
2 2918 1 1 57 LYS C C -0.513 7.240 11.054 1.00 . A A . 57 LYS C 1 1
2 2919 1 1 57 LYS CA C -0.845 8.585 11.691 1.00 . A A . 57 LYS CA 1 1
2 2920 1 1 57 LYS CB C -1.989 9.273 10.939 1.00 . A A . 57 LYS CB 1 1
2 2921 1 1 57 LYS CD C -3.774 7.658 11.754 1.00 . A A . 57 LYS CD 1 1
2 2922 1 1 57 LYS CE C -4.208 7.016 10.457 1.00 . A A . 57 LYS CE 1 1
2 2923 1 1 57 LYS CG C -3.358 9.116 11.584 1.00 . A A . 57 LYS CG 1 1
2 2924 1 1 57 LYS H H 0.647 9.799 10.833 1.00 . A A . 57 LYS H 1 1
2 2925 1 1 57 LYS HA H -1.145 8.430 12.712 1.00 . A A . 57 LYS HA 1 1
2 2926 1 1 57 LYS HB2 H -1.776 10.322 10.886 1.00 . A A . 57 LYS HB2 1 1
2 2927 1 1 57 LYS HB3 H -2.034 8.888 9.945 1.00 . A A . 57 LYS HB3 1 1
2 2928 1 1 57 LYS HD2 H -2.927 7.105 12.112 1.00 . A A . 57 LYS HD2 1 1
2 2929 1 1 57 LYS HD3 H -4.582 7.597 12.470 1.00 . A A . 57 LYS HD3 1 1
2 2930 1 1 57 LYS HE2 H -3.373 7.055 9.788 1.00 . A A . 57 LYS HE2 1 1
2 2931 1 1 57 LYS HE3 H -4.458 5.982 10.651 1.00 . A A . 57 LYS HE3 1 1
2 2932 1 1 57 LYS HG2 H -3.331 9.587 12.551 1.00 . A A . 57 LYS HG2 1 1
2 2933 1 1 57 LYS HG3 H -4.083 9.615 10.968 1.00 . A A . 57 LYS HG3 1 1
2 2934 1 1 57 LYS HZ1 H -6.132 7.830 10.537 1.00 . A A . 57 LYS HZ1 1 1
2 2935 1 1 57 LYS HZ2 H -5.757 7.101 9.050 1.00 . A A . 57 LYS HZ2 1 1
2 2936 1 1 57 LYS HZ3 H -5.105 8.617 9.444 1.00 . A A . 57 LYS HZ3 1 1
2 2937 1 1 57 LYS N N 0.323 9.442 11.687 1.00 . A A . 57 LYS N 1 1
2 2938 1 1 57 LYS NZ N -5.379 7.687 9.829 1.00 . A A . 57 LYS NZ 1 1
2 2939 1 1 57 LYS O O 0.010 7.179 9.951 1.00 . A A . 57 LYS O 1 1
2 2940 1 1 58 VAL C C -1.894 4.322 10.617 1.00 . A A . 58 VAL C 1 1
2 2941 1 1 58 VAL CA C -0.619 4.835 11.233 1.00 . A A . 58 VAL CA 1 1
2 2942 1 1 58 VAL CB C -0.163 3.876 12.347 1.00 . A A . 58 VAL CB 1 1
2 2943 1 1 58 VAL CG1 C 0.216 2.516 11.782 1.00 . A A . 58 VAL CG1 1 1
2 2944 1 1 58 VAL CG2 C 0.978 4.480 13.127 1.00 . A A . 58 VAL CG2 1 1
2 2945 1 1 58 VAL H H -1.187 6.264 12.642 1.00 . A A . 58 VAL H 1 1
2 2946 1 1 58 VAL HA H 0.137 4.868 10.470 1.00 . A A . 58 VAL HA 1 1
2 2947 1 1 58 VAL HB H -0.978 3.744 13.023 1.00 . A A . 58 VAL HB 1 1
2 2948 1 1 58 VAL HG11 H -0.613 2.121 11.213 1.00 . A A . 58 VAL HG11 1 1
2 2949 1 1 58 VAL HG12 H 0.450 1.842 12.593 1.00 . A A . 58 VAL HG12 1 1
2 2950 1 1 58 VAL HG13 H 1.078 2.620 11.139 1.00 . A A . 58 VAL HG13 1 1
2 2951 1 1 58 VAL HG21 H 0.592 5.186 13.848 1.00 . A A . 58 VAL HG21 1 1
2 2952 1 1 58 VAL HG22 H 1.630 4.987 12.442 1.00 . A A . 58 VAL HG22 1 1
2 2953 1 1 58 VAL HG23 H 1.523 3.702 13.638 1.00 . A A . 58 VAL HG23 1 1
2 2954 1 1 58 VAL N N -0.834 6.166 11.749 1.00 . A A . 58 VAL N 1 1
2 2955 1 1 58 VAL O O -2.958 4.306 11.239 1.00 . A A . 58 VAL O 1 1
2 2956 1 1 59 ILE C C -2.735 2.044 8.284 1.00 . A A . 59 ILE C 1 1
2 2957 1 1 59 ILE CA C -2.844 3.537 8.562 1.00 . A A . 59 ILE CA 1 1
2 2958 1 1 59 ILE CB C -2.791 4.415 7.300 1.00 . A A . 59 ILE CB 1 1
2 2959 1 1 59 ILE CD1 C -3.414 6.730 6.490 1.00 . A A . 59 ILE CD1 1 1
2 2960 1 1 59 ILE CG1 C -3.707 5.619 7.460 1.00 . A A . 59 ILE CG1 1 1
2 2961 1 1 59 ILE CG2 C -3.102 3.625 6.072 1.00 . A A . 59 ILE CG2 1 1
2 2962 1 1 59 ILE H H -0.863 3.866 8.980 1.00 . A A . 59 ILE H 1 1
2 2963 1 1 59 ILE HA H -3.760 3.733 9.075 1.00 . A A . 59 ILE HA 1 1
2 2964 1 1 59 ILE HB H -1.777 4.772 7.200 1.00 . A A . 59 ILE HB 1 1
2 2965 1 1 59 ILE HD11 H -4.077 7.559 6.679 1.00 . A A . 59 ILE HD11 1 1
2 2966 1 1 59 ILE HD12 H -3.564 6.371 5.481 1.00 . A A . 59 ILE HD12 1 1
2 2967 1 1 59 ILE HD13 H -2.390 7.051 6.609 1.00 . A A . 59 ILE HD13 1 1
2 2968 1 1 59 ILE HG12 H -4.729 5.308 7.309 1.00 . A A . 59 ILE HG12 1 1
2 2969 1 1 59 ILE HG13 H -3.601 6.013 8.461 1.00 . A A . 59 ILE HG13 1 1
2 2970 1 1 59 ILE HG21 H -2.364 2.853 6.012 1.00 . A A . 59 ILE HG21 1 1
2 2971 1 1 59 ILE HG22 H -3.046 4.261 5.198 1.00 . A A . 59 ILE HG22 1 1
2 2972 1 1 59 ILE HG23 H -4.085 3.188 6.152 1.00 . A A . 59 ILE HG23 1 1
2 2973 1 1 59 ILE N N -1.762 3.923 9.377 1.00 . A A . 59 ILE N 1 1
2 2974 1 1 59 ILE O O -1.789 1.560 7.658 1.00 . A A . 59 ILE O 1 1
2 2975 1 1 60 HIS C C -4.532 -0.558 7.490 1.00 . A A . 60 HIS C 1 1
2 2976 1 1 60 HIS CA C -3.710 -0.131 8.692 1.00 . A A . 60 HIS CA 1 1
2 2977 1 1 60 HIS CB C -4.229 -0.813 9.966 1.00 . A A . 60 HIS CB 1 1
2 2978 1 1 60 HIS CD2 C -5.874 0.093 11.751 1.00 . A A . 60 HIS CD2 1 1
2 2979 1 1 60 HIS CE1 C -7.615 0.433 10.465 1.00 . A A . 60 HIS CE1 1 1
2 2980 1 1 60 HIS CG C -5.525 -0.269 10.495 1.00 . A A . 60 HIS CG 1 1
2 2981 1 1 60 HIS H H -4.357 1.770 9.383 1.00 . A A . 60 HIS H 1 1
2 2982 1 1 60 HIS HA H -2.691 -0.455 8.528 1.00 . A A . 60 HIS HA 1 1
2 2983 1 1 60 HIS HB2 H -4.377 -1.863 9.764 1.00 . A A . 60 HIS HB2 1 1
2 2984 1 1 60 HIS HB3 H -3.485 -0.708 10.743 1.00 . A A . 60 HIS HB3 1 1
2 2985 1 1 60 HIS HD1 H -6.694 -0.180 8.733 1.00 . A A . 60 HIS HD1 1 1
2 2986 1 1 60 HIS HD2 H -5.244 0.052 12.627 1.00 . A A . 60 HIS HD2 1 1
2 2987 1 1 60 HIS HE1 H -8.605 0.699 10.124 1.00 . A A . 60 HIS HE1 1 1
2 2988 1 1 60 HIS HE2 H -7.710 0.805 12.484 1.00 . A A . 60 HIS HE2 1 1
2 2989 1 1 60 HIS N N -3.678 1.316 8.834 1.00 . A A . 60 HIS N 1 1
2 2990 1 1 60 HIS ND1 N -6.639 -0.042 9.710 1.00 . A A . 60 HIS ND1 1 1
2 2991 1 1 60 HIS NE2 N -7.174 0.523 11.704 1.00 . A A . 60 HIS NE2 1 1
2 2992 1 1 60 HIS O O -5.576 0.025 7.186 1.00 . A A . 60 HIS O 1 1
2 2993 1 1 61 ASN C C -4.949 -3.577 5.804 1.00 . A A . 61 ASN C 1 1
2 2994 1 1 61 ASN CA C -4.690 -2.097 5.618 1.00 . A A . 61 ASN CA 1 1
2 2995 1 1 61 ASN CB C -3.797 -1.913 4.377 1.00 . A A . 61 ASN CB 1 1
2 2996 1 1 61 ASN CG C -3.149 -0.542 4.268 1.00 . A A . 61 ASN CG 1 1
2 2997 1 1 61 ASN H H -3.234 -2.026 7.140 1.00 . A A . 61 ASN H 1 1
2 2998 1 1 61 ASN HA H -5.626 -1.578 5.475 1.00 . A A . 61 ASN HA 1 1
2 2999 1 1 61 ASN HB2 H -3.012 -2.652 4.401 1.00 . A A . 61 ASN HB2 1 1
2 3000 1 1 61 ASN HB3 H -4.399 -2.072 3.493 1.00 . A A . 61 ASN HB3 1 1
2 3001 1 1 61 ASN HD21 H -4.640 0.298 5.271 1.00 . A A . 61 ASN HD21 1 1
2 3002 1 1 61 ASN HD22 H -3.381 1.361 4.753 1.00 . A A . 61 ASN HD22 1 1
2 3003 1 1 61 ASN N N -4.052 -1.582 6.813 1.00 . A A . 61 ASN N 1 1
2 3004 1 1 61 ASN ND2 N -3.787 0.471 4.818 1.00 . A A . 61 ASN ND2 1 1
2 3005 1 1 61 ASN O O -4.156 -4.409 5.375 1.00 . A A . 61 ASN O 1 1
2 3006 1 1 61 ASN OD1 O -2.067 -0.404 3.699 1.00 . A A . 61 ASN OD1 1 1
2 3007 1 1 62 GLU C C -7.403 -5.721 5.684 1.00 . A A . 62 GLU C 1 1
2 3008 1 1 62 GLU CA C -6.347 -5.297 6.678 1.00 . A A . 62 GLU CA 1 1
2 3009 1 1 62 GLU CB C -6.819 -5.498 8.114 1.00 . A A . 62 GLU CB 1 1
2 3010 1 1 62 GLU CD C -7.685 -7.143 9.818 1.00 . A A . 62 GLU CD 1 1
2 3011 1 1 62 GLU CG C -7.347 -6.888 8.365 1.00 . A A . 62 GLU CG 1 1
2 3012 1 1 62 GLU H H -6.672 -3.243 6.756 1.00 . A A . 62 GLU H 1 1
2 3013 1 1 62 GLU HA H -5.452 -5.874 6.509 1.00 . A A . 62 GLU HA 1 1
2 3014 1 1 62 GLU HB2 H -5.990 -5.321 8.785 1.00 . A A . 62 GLU HB2 1 1
2 3015 1 1 62 GLU HB3 H -7.606 -4.791 8.328 1.00 . A A . 62 GLU HB3 1 1
2 3016 1 1 62 GLU HG2 H -8.236 -7.006 7.773 1.00 . A A . 62 GLU HG2 1 1
2 3017 1 1 62 GLU HG3 H -6.602 -7.604 8.049 1.00 . A A . 62 GLU HG3 1 1
2 3018 1 1 62 GLU N N -6.043 -3.921 6.448 1.00 . A A . 62 GLU N 1 1
2 3019 1 1 62 GLU O O -8.445 -5.082 5.556 1.00 . A A . 62 GLU O 1 1
2 3020 1 1 62 GLU OE1 O -6.989 -6.593 10.697 1.00 . A A . 62 GLU OE1 1 1
2 3021 1 1 62 GLU OE2 O -8.625 -7.920 10.092 1.00 . A A . 62 GLU OE2 1 1
2 3022 1 1 63 PHE C C -7.927 -8.719 3.721 1.00 . A A . 63 PHE C 1 1
2 3023 1 1 63 PHE CA C -7.935 -7.208 3.860 1.00 . A A . 63 PHE CA 1 1
2 3024 1 1 63 PHE CB C -7.463 -6.538 2.564 1.00 . A A . 63 PHE CB 1 1
2 3025 1 1 63 PHE CD1 C -5.315 -7.799 2.139 1.00 . A A . 63 PHE CD1 1 1
2 3026 1 1 63 PHE CD2 C -5.249 -5.424 2.284 1.00 . A A . 63 PHE CD2 1 1
2 3027 1 1 63 PHE CE1 C -3.952 -7.828 1.919 1.00 . A A . 63 PHE CE1 1 1
2 3028 1 1 63 PHE CE2 C -3.885 -5.443 2.063 1.00 . A A . 63 PHE CE2 1 1
2 3029 1 1 63 PHE CG C -5.977 -6.593 2.324 1.00 . A A . 63 PHE CG 1 1
2 3030 1 1 63 PHE CZ C -3.236 -6.648 1.881 1.00 . A A . 63 PHE CZ 1 1
2 3031 1 1 63 PHE H H -6.309 -7.310 5.197 1.00 . A A . 63 PHE H 1 1
2 3032 1 1 63 PHE HA H -8.947 -6.888 4.065 1.00 . A A . 63 PHE HA 1 1
2 3033 1 1 63 PHE HB2 H -7.942 -7.010 1.727 1.00 . A A . 63 PHE HB2 1 1
2 3034 1 1 63 PHE HB3 H -7.752 -5.497 2.588 1.00 . A A . 63 PHE HB3 1 1
2 3035 1 1 63 PHE HD1 H -5.876 -8.722 2.170 1.00 . A A . 63 PHE HD1 1 1
2 3036 1 1 63 PHE HD2 H -5.761 -4.487 2.423 1.00 . A A . 63 PHE HD2 1 1
2 3037 1 1 63 PHE HE1 H -3.448 -8.772 1.777 1.00 . A A . 63 PHE HE1 1 1
2 3038 1 1 63 PHE HE2 H -3.329 -4.519 2.033 1.00 . A A . 63 PHE HE2 1 1
2 3039 1 1 63 PHE HZ H -2.171 -6.667 1.709 1.00 . A A . 63 PHE HZ 1 1
2 3040 1 1 63 PHE N N -7.114 -6.787 4.972 1.00 . A A . 63 PHE N 1 1
2 3041 1 1 63 PHE O O -6.997 -9.394 4.151 1.00 . A A . 63 PHE O 1 1
2 3042 1 1 64 THR C C -9.154 -10.954 1.454 1.00 . A A . 64 THR C 1 1
2 3043 1 1 64 THR CA C -9.141 -10.658 2.956 1.00 . A A . 64 THR CA 1 1
2 3044 1 1 64 THR CB C -10.438 -11.126 3.631 1.00 . A A . 64 THR CB 1 1
2 3045 1 1 64 THR CG2 C -10.502 -12.632 3.693 1.00 . A A . 64 THR CG2 1 1
2 3046 1 1 64 THR H H -9.713 -8.650 2.859 1.00 . A A . 64 THR H 1 1
2 3047 1 1 64 THR HA H -8.308 -11.168 3.414 1.00 . A A . 64 THR HA 1 1
2 3048 1 1 64 THR HB H -11.284 -10.762 3.062 1.00 . A A . 64 THR HB 1 1
2 3049 1 1 64 THR HG1 H -9.790 -9.948 5.078 1.00 . A A . 64 THR HG1 1 1
2 3050 1 1 64 THR HG21 H -9.639 -13.010 4.222 1.00 . A A . 64 THR HG21 1 1
2 3051 1 1 64 THR HG22 H -10.505 -13.016 2.694 1.00 . A A . 64 THR HG22 1 1
2 3052 1 1 64 THR HG23 H -11.404 -12.938 4.203 1.00 . A A . 64 THR HG23 1 1
2 3053 1 1 64 THR N N -8.995 -9.240 3.161 1.00 . A A . 64 THR N 1 1
2 3054 1 1 64 THR O O -9.867 -10.296 0.705 1.00 . A A . 64 THR O 1 1
2 3055 1 1 64 THR OG1 O -10.498 -10.593 4.963 1.00 . A A . 64 THR OG1 1 1
2 3056 1 1 65 LEU C C -9.586 -12.683 -0.968 1.00 . A A . 65 LEU C 1 1
2 3057 1 1 65 LEU CA C -8.240 -12.222 -0.417 1.00 . A A . 65 LEU CA 1 1
2 3058 1 1 65 LEU CB C -7.141 -13.263 -0.696 1.00 . A A . 65 LEU CB 1 1
2 3059 1 1 65 LEU CD1 C -8.302 -15.440 -0.975 1.00 . A A . 65 LEU CD1 1 1
2 3060 1 1 65 LEU CD2 C -6.001 -15.383 -0.066 1.00 . A A . 65 LEU CD2 1 1
2 3061 1 1 65 LEU CG C -7.330 -14.670 -0.131 1.00 . A A . 65 LEU CG 1 1
2 3062 1 1 65 LEU H H -7.707 -12.338 1.639 1.00 . A A . 65 LEU H 1 1
2 3063 1 1 65 LEU HA H -7.974 -11.310 -0.931 1.00 . A A . 65 LEU HA 1 1
2 3064 1 1 65 LEU HB2 H -7.031 -13.357 -1.761 1.00 . A A . 65 LEU HB2 1 1
2 3065 1 1 65 LEU HB3 H -6.230 -12.879 -0.308 1.00 . A A . 65 LEU HB3 1 1
2 3066 1 1 65 LEU HD11 H -9.125 -14.784 -1.193 1.00 . A A . 65 LEU HD11 1 1
2 3067 1 1 65 LEU HD12 H -8.654 -16.304 -0.431 1.00 . A A . 65 LEU HD12 1 1
2 3068 1 1 65 LEU HD13 H -7.829 -15.750 -1.895 1.00 . A A . 65 LEU HD13 1 1
2 3069 1 1 65 LEU HD21 H -6.141 -16.380 0.325 1.00 . A A . 65 LEU HD21 1 1
2 3070 1 1 65 LEU HD22 H -5.351 -14.830 0.581 1.00 . A A . 65 LEU HD22 1 1
2 3071 1 1 65 LEU HD23 H -5.568 -15.437 -1.056 1.00 . A A . 65 LEU HD23 1 1
2 3072 1 1 65 LEU HG H -7.730 -14.603 0.870 1.00 . A A . 65 LEU HG 1 1
2 3073 1 1 65 LEU N N -8.316 -11.892 1.006 1.00 . A A . 65 LEU N 1 1
2 3074 1 1 65 LEU O O -10.355 -13.364 -0.286 1.00 . A A . 65 LEU O 1 1
2 3075 1 1 66 GLY C C -12.289 -12.055 -2.099 1.00 . A A . 66 GLY C 1 1
2 3076 1 1 66 GLY CA C -11.108 -12.606 -2.866 1.00 . A A . 66 GLY CA 1 1
2 3077 1 1 66 GLY H H -9.179 -11.756 -2.684 1.00 . A A . 66 GLY H 1 1
2 3078 1 1 66 GLY HA2 H -11.102 -12.182 -3.859 1.00 . A A . 66 GLY HA2 1 1
2 3079 1 1 66 GLY HA3 H -11.207 -13.679 -2.942 1.00 . A A . 66 GLY HA3 1 1
2 3080 1 1 66 GLY N N -9.851 -12.291 -2.210 1.00 . A A . 66 GLY N 1 1
2 3081 1 1 66 GLY O O -13.414 -12.542 -2.227 1.00 . A A . 66 GLY O 1 1
2 3082 1 1 67 GLU C C -12.896 -9.057 -0.168 1.00 . A A . 67 GLU C 1 1
2 3083 1 1 67 GLU CA C -12.977 -10.579 -0.312 1.00 . A A . 67 GLU CA 1 1
2 3084 1 1 67 GLU CB C -12.667 -11.332 0.987 1.00 . A A . 67 GLU CB 1 1
2 3085 1 1 67 GLU CD C -13.825 -12.432 2.926 1.00 . A A . 67 GLU CD 1 1
2 3086 1 1 67 GLU CG C -13.689 -11.184 2.076 1.00 . A A . 67 GLU CG 1 1
2 3087 1 1 67 GLU H H -11.163 -10.553 -1.395 1.00 . A A . 67 GLU H 1 1
2 3088 1 1 67 GLU HA H -13.967 -10.847 -0.644 1.00 . A A . 67 GLU HA 1 1
2 3089 1 1 67 GLU HB2 H -12.586 -12.380 0.761 1.00 . A A . 67 GLU HB2 1 1
2 3090 1 1 67 GLU HB3 H -11.717 -10.984 1.367 1.00 . A A . 67 GLU HB3 1 1
2 3091 1 1 67 GLU HG2 H -13.376 -10.379 2.712 1.00 . A A . 67 GLU HG2 1 1
2 3092 1 1 67 GLU HG3 H -14.639 -10.958 1.630 1.00 . A A . 67 GLU HG3 1 1
2 3093 1 1 67 GLU N N -12.026 -11.030 -1.304 1.00 . A A . 67 GLU N 1 1
2 3094 1 1 67 GLU O O -11.805 -8.488 -0.096 1.00 . A A . 67 GLU O 1 1
2 3095 1 1 67 GLU OE1 O -13.725 -13.553 2.381 1.00 . A A . 67 GLU OE1 1 1
2 3096 1 1 67 GLU OE2 O -14.034 -12.301 4.149 1.00 . A A . 67 GLU OE2 1 1
2 3097 1 1 68 GLU C C -13.873 -6.394 1.240 1.00 . A A . 68 GLU C 1 1
2 3098 1 1 68 GLU CA C -14.095 -6.937 -0.164 1.00 . A A . 68 GLU CA 1 1
2 3099 1 1 68 GLU CB C -15.439 -6.443 -0.684 1.00 . A A . 68 GLU CB 1 1
2 3100 1 1 68 GLU CD C -16.844 -4.501 -1.457 1.00 . A A . 68 GLU CD 1 1
2 3101 1 1 68 GLU CG C -15.447 -4.989 -1.144 1.00 . A A . 68 GLU CG 1 1
2 3102 1 1 68 GLU H H -14.891 -8.899 -0.149 1.00 . A A . 68 GLU H 1 1
2 3103 1 1 68 GLU HA H -13.305 -6.577 -0.813 1.00 . A A . 68 GLU HA 1 1
2 3104 1 1 68 GLU HB2 H -15.745 -7.062 -1.513 1.00 . A A . 68 GLU HB2 1 1
2 3105 1 1 68 GLU HB3 H -16.156 -6.540 0.111 1.00 . A A . 68 GLU HB3 1 1
2 3106 1 1 68 GLU HG2 H -15.027 -4.366 -0.373 1.00 . A A . 68 GLU HG2 1 1
2 3107 1 1 68 GLU HG3 H -14.845 -4.901 -2.034 1.00 . A A . 68 GLU HG3 1 1
2 3108 1 1 68 GLU N N -14.050 -8.396 -0.165 1.00 . A A . 68 GLU N 1 1
2 3109 1 1 68 GLU O O -14.625 -6.695 2.169 1.00 . A A . 68 GLU O 1 1
2 3110 1 1 68 GLU OE1 O -17.656 -4.372 -0.516 1.00 . A A . 68 GLU OE1 1 1
2 3111 1 1 68 GLU OE2 O -17.146 -4.256 -2.643 1.00 . A A . 68 GLU OE2 1 1
2 3112 1 1 69 CYS C C -12.099 -3.554 2.415 1.00 . A A . 69 CYS C 1 1
2 3113 1 1 69 CYS CA C -12.496 -4.981 2.643 1.00 . A A . 69 CYS CA 1 1
2 3114 1 1 69 CYS CB C -11.394 -5.717 3.389 1.00 . A A . 69 CYS CB 1 1
2 3115 1 1 69 CYS H H -12.263 -5.448 0.598 1.00 . A A . 69 CYS H 1 1
2 3116 1 1 69 CYS HA H -13.388 -4.969 3.250 1.00 . A A . 69 CYS HA 1 1
2 3117 1 1 69 CYS HB2 H -11.563 -6.769 3.310 1.00 . A A . 69 CYS HB2 1 1
2 3118 1 1 69 CYS HB3 H -10.446 -5.467 2.946 1.00 . A A . 69 CYS HB3 1 1
2 3119 1 1 69 CYS HG H -10.014 -5.143 5.455 1.00 . A A . 69 CYS HG 1 1
2 3120 1 1 69 CYS N N -12.825 -5.619 1.381 1.00 . A A . 69 CYS N 1 1
2 3121 1 1 69 CYS O O -11.798 -3.138 1.296 1.00 . A A . 69 CYS O 1 1
2 3122 1 1 69 CYS SG S -11.297 -5.312 5.149 1.00 . A A . 69 CYS SG 1 1
2 3123 1 1 70 GLU C C -10.453 -1.041 3.653 1.00 . A A . 70 GLU C 1 1
2 3124 1 1 70 GLU CA C -11.897 -1.392 3.407 1.00 . A A . 70 GLU CA 1 1
2 3125 1 1 70 GLU CB C -12.814 -0.635 4.346 1.00 . A A . 70 GLU CB 1 1
2 3126 1 1 70 GLU CD C -14.989 0.621 4.462 1.00 . A A . 70 GLU CD 1 1
2 3127 1 1 70 GLU CG C -13.880 0.091 3.583 1.00 . A A . 70 GLU CG 1 1
2 3128 1 1 70 GLU H H -12.215 -3.251 4.358 1.00 . A A . 70 GLU H 1 1
2 3129 1 1 70 GLU HA H -12.137 -1.098 2.394 1.00 . A A . 70 GLU HA 1 1
2 3130 1 1 70 GLU HB2 H -13.279 -1.325 5.034 1.00 . A A . 70 GLU HB2 1 1
2 3131 1 1 70 GLU HB3 H -12.241 0.095 4.890 1.00 . A A . 70 GLU HB3 1 1
2 3132 1 1 70 GLU HG2 H -13.407 0.908 3.090 1.00 . A A . 70 GLU HG2 1 1
2 3133 1 1 70 GLU HG3 H -14.295 -0.571 2.846 1.00 . A A . 70 GLU HG3 1 1
2 3134 1 1 70 GLU N N -12.111 -2.813 3.487 1.00 . A A . 70 GLU N 1 1
2 3135 1 1 70 GLU O O -9.874 -1.315 4.709 1.00 . A A . 70 GLU O 1 1
2 3136 1 1 70 GLU OE1 O -15.561 -0.172 5.234 1.00 . A A . 70 GLU OE1 1 1
2 3137 1 1 70 GLU OE2 O -15.299 1.826 4.382 1.00 . A A . 70 GLU OE2 1 1
2 3138 1 1 71 LEU C C -8.288 1.354 2.893 1.00 . A A . 71 LEU C 1 1
2 3139 1 1 71 LEU CA C -8.508 -0.103 2.566 1.00 . A A . 71 LEU CA 1 1
2 3140 1 1 71 LEU CB C -8.027 -0.377 1.146 1.00 . A A . 71 LEU CB 1 1
2 3141 1 1 71 LEU CD1 C -7.795 -1.948 -0.786 1.00 . A A . 71 LEU CD1 1 1
2 3142 1 1 71 LEU CD2 C -7.660 -2.768 1.543 1.00 . A A . 71 LEU CD2 1 1
2 3143 1 1 71 LEU CG C -8.312 -1.780 0.627 1.00 . A A . 71 LEU CG 1 1
2 3144 1 1 71 LEU H H -10.469 -0.200 1.869 1.00 . A A . 71 LEU H 1 1
2 3145 1 1 71 LEU HA H -7.965 -0.725 3.259 1.00 . A A . 71 LEU HA 1 1
2 3146 1 1 71 LEU HB2 H -8.501 0.319 0.492 1.00 . A A . 71 LEU HB2 1 1
2 3147 1 1 71 LEU HB3 H -6.970 -0.206 1.112 1.00 . A A . 71 LEU HB3 1 1
2 3148 1 1 71 LEU HD11 H -6.722 -1.948 -0.771 1.00 . A A . 71 LEU HD11 1 1
2 3149 1 1 71 LEU HD12 H -8.146 -1.129 -1.397 1.00 . A A . 71 LEU HD12 1 1
2 3150 1 1 71 LEU HD13 H -8.151 -2.882 -1.193 1.00 . A A . 71 LEU HD13 1 1
2 3151 1 1 71 LEU HD21 H -8.324 -3.007 2.360 1.00 . A A . 71 LEU HD21 1 1
2 3152 1 1 71 LEU HD22 H -6.771 -2.308 1.921 1.00 . A A . 71 LEU HD22 1 1
2 3153 1 1 71 LEU HD23 H -7.409 -3.666 0.997 1.00 . A A . 71 LEU HD23 1 1
2 3154 1 1 71 LEU HG H -9.377 -1.960 0.628 1.00 . A A . 71 LEU HG 1 1
2 3155 1 1 71 LEU N N -9.899 -0.433 2.634 1.00 . A A . 71 LEU N 1 1
2 3156 1 1 71 LEU O O -8.841 2.229 2.231 1.00 . A A . 71 LEU O 1 1
2 3157 1 1 72 GLU C C -5.859 3.294 3.394 1.00 . A A . 72 GLU C 1 1
2 3158 1 1 72 GLU CA C -7.101 2.981 4.191 1.00 . A A . 72 GLU CA 1 1
2 3159 1 1 72 GLU CB C -6.851 3.186 5.686 1.00 . A A . 72 GLU CB 1 1
2 3160 1 1 72 GLU CD C -6.932 4.795 7.644 1.00 . A A . 72 GLU CD 1 1
2 3161 1 1 72 GLU CG C -7.008 4.630 6.136 1.00 . A A . 72 GLU CG 1 1
2 3162 1 1 72 GLU H H -7.126 0.889 4.443 1.00 . A A . 72 GLU H 1 1
2 3163 1 1 72 GLU HA H -7.895 3.632 3.859 1.00 . A A . 72 GLU HA 1 1
2 3164 1 1 72 GLU HB2 H -7.543 2.576 6.247 1.00 . A A . 72 GLU HB2 1 1
2 3165 1 1 72 GLU HB3 H -5.842 2.878 5.909 1.00 . A A . 72 GLU HB3 1 1
2 3166 1 1 72 GLU HG2 H -6.222 5.220 5.688 1.00 . A A . 72 GLU HG2 1 1
2 3167 1 1 72 GLU HG3 H -7.966 4.997 5.797 1.00 . A A . 72 GLU HG3 1 1
2 3168 1 1 72 GLU N N -7.481 1.620 3.897 1.00 . A A . 72 GLU N 1 1
2 3169 1 1 72 GLU O O -4.888 2.545 3.415 1.00 . A A . 72 GLU O 1 1
2 3170 1 1 72 GLU OE1 O -7.025 3.783 8.367 1.00 . A A . 72 GLU OE1 1 1
2 3171 1 1 72 GLU OE2 O -6.812 5.950 8.116 1.00 . A A . 72 GLU OE2 1 1
2 3172 1 1 73 THR C C -3.744 5.457 2.562 1.00 . A A . 73 THR C 1 1
2 3173 1 1 73 THR CA C -4.816 4.718 1.791 1.00 . A A . 73 THR CA 1 1
2 3174 1 1 73 THR CB C -5.299 5.576 0.611 1.00 . A A . 73 THR CB 1 1
2 3175 1 1 73 THR CG2 C -6.022 4.719 -0.413 1.00 . A A . 73 THR CG2 1 1
2 3176 1 1 73 THR H H -6.683 4.968 2.729 1.00 . A A . 73 THR H 1 1
2 3177 1 1 73 THR HA H -4.413 3.799 1.403 1.00 . A A . 73 THR HA 1 1
2 3178 1 1 73 THR HB H -4.439 6.024 0.138 1.00 . A A . 73 THR HB 1 1
2 3179 1 1 73 THR HG1 H -7.057 6.252 1.206 1.00 . A A . 73 THR HG1 1 1
2 3180 1 1 73 THR HG21 H -6.498 5.356 -1.144 1.00 . A A . 73 THR HG21 1 1
2 3181 1 1 73 THR HG22 H -6.767 4.123 0.085 1.00 . A A . 73 THR HG22 1 1
2 3182 1 1 73 THR HG23 H -5.311 4.071 -0.907 1.00 . A A . 73 THR HG23 1 1
2 3183 1 1 73 THR N N -5.902 4.379 2.669 1.00 . A A . 73 THR N 1 1
2 3184 1 1 73 THR O O -3.990 5.869 3.689 1.00 . A A . 73 THR O 1 1
2 3185 1 1 73 THR OG1 O -6.169 6.614 1.084 1.00 . A A . 73 THR OG1 1 1
2 3186 1 1 74 MET C C -1.935 7.729 3.077 1.00 . A A . 74 MET C 1 1
2 3187 1 1 74 MET CA C -1.477 6.328 2.644 1.00 . A A . 74 MET CA 1 1
2 3188 1 1 74 MET CB C -0.274 6.448 1.697 1.00 . A A . 74 MET CB 1 1
2 3189 1 1 74 MET CE C 3.263 6.257 3.908 1.00 . A A . 74 MET CE 1 1
2 3190 1 1 74 MET CG C 1.024 6.845 2.381 1.00 . A A . 74 MET CG 1 1
2 3191 1 1 74 MET H H -2.432 5.283 1.066 1.00 . A A . 74 MET H 1 1
2 3192 1 1 74 MET HA H -1.197 5.750 3.521 1.00 . A A . 74 MET HA 1 1
2 3193 1 1 74 MET HB2 H -0.117 5.498 1.207 1.00 . A A . 74 MET HB2 1 1
2 3194 1 1 74 MET HB3 H -0.500 7.193 0.947 1.00 . A A . 74 MET HB3 1 1
2 3195 1 1 74 MET HE1 H 3.820 5.550 4.505 1.00 . A A . 74 MET HE1 1 1
2 3196 1 1 74 MET HE2 H 3.009 7.117 4.511 1.00 . A A . 74 MET HE2 1 1
2 3197 1 1 74 MET HE3 H 3.867 6.572 3.069 1.00 . A A . 74 MET HE3 1 1
2 3198 1 1 74 MET HG2 H 1.726 7.175 1.631 1.00 . A A . 74 MET HG2 1 1
2 3199 1 1 74 MET HG3 H 0.822 7.658 3.064 1.00 . A A . 74 MET HG3 1 1
2 3200 1 1 74 MET N N -2.571 5.631 1.970 1.00 . A A . 74 MET N 1 1
2 3201 1 1 74 MET O O -1.449 8.288 4.060 1.00 . A A . 74 MET O 1 1
2 3202 1 1 74 MET SD S 1.763 5.486 3.306 1.00 . A A . 74 MET SD 1 1
2 3203 1 1 75 THR C C -4.421 9.618 3.732 1.00 . A A . 75 THR C 1 1
2 3204 1 1 75 THR CA C -3.420 9.604 2.573 1.00 . A A . 75 THR CA 1 1
2 3205 1 1 75 THR CB C -4.104 10.121 1.309 1.00 . A A . 75 THR CB 1 1
2 3206 1 1 75 THR CG2 C -3.940 11.627 1.175 1.00 . A A . 75 THR CG2 1 1
2 3207 1 1 75 THR H H -3.242 7.764 1.568 1.00 . A A . 75 THR H 1 1
2 3208 1 1 75 THR HA H -2.601 10.259 2.804 1.00 . A A . 75 THR HA 1 1
2 3209 1 1 75 THR HB H -5.152 9.886 1.367 1.00 . A A . 75 THR HB 1 1
2 3210 1 1 75 THR HG1 H -3.282 10.128 -0.492 1.00 . A A . 75 THR HG1 1 1
2 3211 1 1 75 THR HG21 H -2.889 11.872 1.141 1.00 . A A . 75 THR HG21 1 1
2 3212 1 1 75 THR HG22 H -4.397 12.116 2.023 1.00 . A A . 75 THR HG22 1 1
2 3213 1 1 75 THR HG23 H -4.418 11.961 0.266 1.00 . A A . 75 THR HG23 1 1
2 3214 1 1 75 THR N N -2.890 8.272 2.327 1.00 . A A . 75 THR N 1 1
2 3215 1 1 75 THR O O -4.591 10.639 4.398 1.00 . A A . 75 THR O 1 1
2 3216 1 1 75 THR OG1 O -3.531 9.468 0.169 1.00 . A A . 75 THR OG1 1 1
2 3217 1 1 76 GLY C C -7.431 8.018 4.653 1.00 . A A . 76 GLY C 1 1
2 3218 1 1 76 GLY CA C -6.025 8.405 5.071 1.00 . A A . 76 GLY CA 1 1
2 3219 1 1 76 GLY H H -4.933 7.711 3.395 1.00 . A A . 76 GLY H 1 1
2 3220 1 1 76 GLY HA2 H -5.660 7.668 5.771 1.00 . A A . 76 GLY HA2 1 1
2 3221 1 1 76 GLY HA3 H -6.060 9.362 5.566 1.00 . A A . 76 GLY HA3 1 1
2 3222 1 1 76 GLY N N -5.091 8.492 3.963 1.00 . A A . 76 GLY N 1 1
2 3223 1 1 76 GLY O O -8.269 7.708 5.503 1.00 . A A . 76 GLY O 1 1
2 3224 1 1 77 GLU C C -9.211 6.174 2.837 1.00 . A A . 77 GLU C 1 1
2 3225 1 1 77 GLU CA C -9.020 7.689 2.847 1.00 . A A . 77 GLU CA 1 1
2 3226 1 1 77 GLU CB C -9.214 8.249 1.439 1.00 . A A . 77 GLU CB 1 1
2 3227 1 1 77 GLU CD C -10.742 8.455 -0.568 1.00 . A A . 77 GLU CD 1 1
2 3228 1 1 77 GLU CG C -10.607 8.016 0.876 1.00 . A A . 77 GLU CG 1 1
2 3229 1 1 77 GLU H H -6.988 8.277 2.723 1.00 . A A . 77 GLU H 1 1
2 3230 1 1 77 GLU HA H -9.752 8.129 3.500 1.00 . A A . 77 GLU HA 1 1
2 3231 1 1 77 GLU HB2 H -9.028 9.312 1.456 1.00 . A A . 77 GLU HB2 1 1
2 3232 1 1 77 GLU HB3 H -8.504 7.781 0.784 1.00 . A A . 77 GLU HB3 1 1
2 3233 1 1 77 GLU HG2 H -10.834 6.962 0.936 1.00 . A A . 77 GLU HG2 1 1
2 3234 1 1 77 GLU HG3 H -11.318 8.568 1.472 1.00 . A A . 77 GLU HG3 1 1
2 3235 1 1 77 GLU N N -7.696 8.033 3.355 1.00 . A A . 77 GLU N 1 1
2 3236 1 1 77 GLU O O -8.379 5.450 2.293 1.00 . A A . 77 GLU O 1 1
2 3237 1 1 77 GLU OE1 O -10.942 9.665 -0.813 1.00 . A A . 77 GLU OE1 1 1
2 3238 1 1 77 GLU OE2 O -10.671 7.593 -1.465 1.00 . A A . 77 GLU OE2 1 1
2 3239 1 1 78 LYS C C -11.667 3.932 2.456 1.00 . A A . 78 LYS C 1 1
2 3240 1 1 78 LYS CA C -10.587 4.273 3.478 1.00 . A A . 78 LYS CA 1 1
2 3241 1 1 78 LYS CB C -11.012 3.807 4.880 1.00 . A A . 78 LYS CB 1 1
2 3242 1 1 78 LYS CD C -11.000 5.874 6.295 1.00 . A A . 78 LYS CD 1 1
2 3243 1 1 78 LYS CE C -10.409 5.395 7.612 1.00 . A A . 78 LYS CE 1 1
2 3244 1 1 78 LYS CG C -11.857 4.805 5.638 1.00 . A A . 78 LYS CG 1 1
2 3245 1 1 78 LYS H H -10.914 6.327 3.878 1.00 . A A . 78 LYS H 1 1
2 3246 1 1 78 LYS HA H -9.681 3.758 3.207 1.00 . A A . 78 LYS HA 1 1
2 3247 1 1 78 LYS HB2 H -11.589 2.903 4.782 1.00 . A A . 78 LYS HB2 1 1
2 3248 1 1 78 LYS HB3 H -10.125 3.600 5.460 1.00 . A A . 78 LYS HB3 1 1
2 3249 1 1 78 LYS HD2 H -10.188 6.118 5.620 1.00 . A A . 78 LYS HD2 1 1
2 3250 1 1 78 LYS HD3 H -11.603 6.753 6.473 1.00 . A A . 78 LYS HD3 1 1
2 3251 1 1 78 LYS HE2 H -11.215 5.169 8.293 1.00 . A A . 78 LYS HE2 1 1
2 3252 1 1 78 LYS HE3 H -9.835 4.500 7.427 1.00 . A A . 78 LYS HE3 1 1
2 3253 1 1 78 LYS HG2 H -12.538 5.271 4.948 1.00 . A A . 78 LYS HG2 1 1
2 3254 1 1 78 LYS HG3 H -12.413 4.283 6.397 1.00 . A A . 78 LYS HG3 1 1
2 3255 1 1 78 LYS HZ1 H -8.607 6.452 7.736 1.00 . A A . 78 LYS HZ1 1 1
2 3256 1 1 78 LYS HZ2 H -9.348 6.181 9.235 1.00 . A A . 78 LYS HZ2 1 1
2 3257 1 1 78 LYS HZ3 H -9.967 7.360 8.182 1.00 . A A . 78 LYS HZ3 1 1
2 3258 1 1 78 LYS N N -10.290 5.700 3.448 1.00 . A A . 78 LYS N 1 1
2 3259 1 1 78 LYS NZ N -9.524 6.418 8.233 1.00 . A A . 78 LYS NZ 1 1
2 3260 1 1 78 LYS O O -12.725 4.558 2.433 1.00 . A A . 78 LYS O 1 1
2 3261 1 1 79 VAL C C -12.426 1.074 0.433 1.00 . A A . 79 VAL C 1 1
2 3262 1 1 79 VAL CA C -12.309 2.586 0.536 1.00 . A A . 79 VAL CA 1 1
2 3263 1 1 79 VAL CB C -11.877 3.202 -0.826 1.00 . A A . 79 VAL CB 1 1
2 3264 1 1 79 VAL CG1 C -10.469 3.782 -0.758 1.00 . A A . 79 VAL CG1 1 1
2 3265 1 1 79 VAL CG2 C -11.971 2.194 -1.954 1.00 . A A . 79 VAL CG2 1 1
2 3266 1 1 79 VAL H H -10.555 2.433 1.712 1.00 . A A . 79 VAL H 1 1
2 3267 1 1 79 VAL HA H -13.278 2.982 0.786 1.00 . A A . 79 VAL HA 1 1
2 3268 1 1 79 VAL HB H -12.559 3.999 -1.048 1.00 . A A . 79 VAL HB 1 1
2 3269 1 1 79 VAL HG11 H -9.766 2.996 -0.521 1.00 . A A . 79 VAL HG11 1 1
2 3270 1 1 79 VAL HG12 H -10.431 4.542 0.008 1.00 . A A . 79 VAL HG12 1 1
2 3271 1 1 79 VAL HG13 H -10.214 4.219 -1.711 1.00 . A A . 79 VAL HG13 1 1
2 3272 1 1 79 VAL HG21 H -13.006 2.048 -2.225 1.00 . A A . 79 VAL HG21 1 1
2 3273 1 1 79 VAL HG22 H -11.552 1.265 -1.617 1.00 . A A . 79 VAL HG22 1 1
2 3274 1 1 79 VAL HG23 H -11.419 2.553 -2.811 1.00 . A A . 79 VAL HG23 1 1
2 3275 1 1 79 VAL N N -11.393 2.951 1.605 1.00 . A A . 79 VAL N 1 1
2 3276 1 1 79 VAL O O -11.463 0.356 0.689 1.00 . A A . 79 VAL O 1 1
2 3277 1 1 80 LYS C C -13.276 -1.319 -1.409 1.00 . A A . 80 LYS C 1 1
2 3278 1 1 80 LYS CA C -13.802 -0.842 -0.069 1.00 . A A . 80 LYS CA 1 1
2 3279 1 1 80 LYS CB C -15.272 -1.249 0.088 1.00 . A A . 80 LYS CB 1 1
2 3280 1 1 80 LYS CD C -17.608 -1.159 -0.807 1.00 . A A . 80 LYS CD 1 1
2 3281 1 1 80 LYS CE C -18.530 -0.375 -1.696 1.00 . A A . 80 LYS CE 1 1
2 3282 1 1 80 LYS CG C -16.188 -0.665 -0.964 1.00 . A A . 80 LYS CG 1 1
2 3283 1 1 80 LYS H H -14.325 1.219 -0.169 1.00 . A A . 80 LYS H 1 1
2 3284 1 1 80 LYS HA H -13.230 -1.317 0.708 1.00 . A A . 80 LYS HA 1 1
2 3285 1 1 80 LYS HB2 H -15.336 -2.325 0.021 1.00 . A A . 80 LYS HB2 1 1
2 3286 1 1 80 LYS HB3 H -15.620 -0.944 1.055 1.00 . A A . 80 LYS HB3 1 1
2 3287 1 1 80 LYS HD2 H -17.652 -2.194 -1.097 1.00 . A A . 80 LYS HD2 1 1
2 3288 1 1 80 LYS HD3 H -17.921 -1.046 0.220 1.00 . A A . 80 LYS HD3 1 1
2 3289 1 1 80 LYS HE2 H -18.761 0.564 -1.214 1.00 . A A . 80 LYS HE2 1 1
2 3290 1 1 80 LYS HE3 H -18.011 -0.190 -2.615 1.00 . A A . 80 LYS HE3 1 1
2 3291 1 1 80 LYS HG2 H -16.186 0.407 -0.897 1.00 . A A . 80 LYS HG2 1 1
2 3292 1 1 80 LYS HG3 H -15.822 -0.967 -1.932 1.00 . A A . 80 LYS HG3 1 1
2 3293 1 1 80 LYS HZ1 H -20.415 -0.540 -2.588 1.00 . A A . 80 LYS HZ1 1 1
2 3294 1 1 80 LYS HZ2 H -20.297 -1.306 -1.078 1.00 . A A . 80 LYS HZ2 1 1
2 3295 1 1 80 LYS HZ3 H -19.590 -2.014 -2.444 1.00 . A A . 80 LYS HZ3 1 1
2 3296 1 1 80 LYS N N -13.599 0.592 0.056 1.00 . A A . 80 LYS N 1 1
2 3297 1 1 80 LYS NZ N -19.795 -1.108 -1.971 1.00 . A A . 80 LYS NZ 1 1
2 3298 1 1 80 LYS O O -13.658 -0.813 -2.469 1.00 . A A . 80 LYS O 1 1
2 3299 1 1 81 ALA C C -11.673 -4.332 -2.388 1.00 . A A . 81 ALA C 1 1
2 3300 1 1 81 ALA CA C -11.798 -2.834 -2.546 1.00 . A A . 81 ALA CA 1 1
2 3301 1 1 81 ALA CB C -10.443 -2.207 -2.828 1.00 . A A . 81 ALA CB 1 1
2 3302 1 1 81 ALA H H -12.094 -2.615 -0.474 1.00 . A A . 81 ALA H 1 1
2 3303 1 1 81 ALA HA H -12.452 -2.617 -3.374 1.00 . A A . 81 ALA HA 1 1
2 3304 1 1 81 ALA HB1 H -9.767 -2.414 -2.008 1.00 . A A . 81 ALA HB1 1 1
2 3305 1 1 81 ALA HB2 H -10.556 -1.139 -2.939 1.00 . A A . 81 ALA HB2 1 1
2 3306 1 1 81 ALA HB3 H -10.038 -2.623 -3.740 1.00 . A A . 81 ALA HB3 1 1
2 3307 1 1 81 ALA N N -12.377 -2.272 -1.354 1.00 . A A . 81 ALA N 1 1
2 3308 1 1 81 ALA O O -11.470 -4.834 -1.279 1.00 . A A . 81 ALA O 1 1
2 3309 1 1 82 VAL C C -10.247 -6.848 -3.827 1.00 . A A . 82 VAL C 1 1
2 3310 1 1 82 VAL CA C -11.662 -6.481 -3.449 1.00 . A A . 82 VAL CA 1 1
2 3311 1 1 82 VAL CB C -12.661 -7.177 -4.386 1.00 . A A . 82 VAL CB 1 1
2 3312 1 1 82 VAL CG1 C -12.331 -8.658 -4.525 1.00 . A A . 82 VAL CG1 1 1
2 3313 1 1 82 VAL CG2 C -14.062 -6.989 -3.852 1.00 . A A . 82 VAL CG2 1 1
2 3314 1 1 82 VAL H H -11.998 -4.600 -4.336 1.00 . A A . 82 VAL H 1 1
2 3315 1 1 82 VAL HA H -11.854 -6.819 -2.445 1.00 . A A . 82 VAL HA 1 1
2 3316 1 1 82 VAL HB H -12.609 -6.710 -5.351 1.00 . A A . 82 VAL HB 1 1
2 3317 1 1 82 VAL HG11 H -11.266 -8.773 -4.698 1.00 . A A . 82 VAL HG11 1 1
2 3318 1 1 82 VAL HG12 H -12.878 -9.074 -5.358 1.00 . A A . 82 VAL HG12 1 1
2 3319 1 1 82 VAL HG13 H -12.606 -9.175 -3.618 1.00 . A A . 82 VAL HG13 1 1
2 3320 1 1 82 VAL HG21 H -14.778 -7.177 -4.637 1.00 . A A . 82 VAL HG21 1 1
2 3321 1 1 82 VAL HG22 H -14.164 -5.974 -3.505 1.00 . A A . 82 VAL HG22 1 1
2 3322 1 1 82 VAL HG23 H -14.232 -7.671 -3.032 1.00 . A A . 82 VAL HG23 1 1
2 3323 1 1 82 VAL N N -11.810 -5.047 -3.485 1.00 . A A . 82 VAL N 1 1
2 3324 1 1 82 VAL O O -9.818 -6.680 -4.973 1.00 . A A . 82 VAL O 1 1
2 3325 1 1 83 VAL C C -8.102 -9.250 -3.210 1.00 . A A . 83 VAL C 1 1
2 3326 1 1 83 VAL CA C -8.152 -7.743 -3.046 1.00 . A A . 83 VAL CA 1 1
2 3327 1 1 83 VAL CB C -7.237 -7.284 -1.864 1.00 . A A . 83 VAL CB 1 1
2 3328 1 1 83 VAL CG1 C -8.005 -6.411 -0.883 1.00 . A A . 83 VAL CG1 1 1
2 3329 1 1 83 VAL CG2 C -6.597 -8.463 -1.149 1.00 . A A . 83 VAL CG2 1 1
2 3330 1 1 83 VAL H H -9.941 -7.462 -1.961 1.00 . A A . 83 VAL H 1 1
2 3331 1 1 83 VAL HA H -7.799 -7.271 -3.959 1.00 . A A . 83 VAL HA 1 1
2 3332 1 1 83 VAL HB H -6.438 -6.683 -2.274 1.00 . A A . 83 VAL HB 1 1
2 3333 1 1 83 VAL HG11 H -8.368 -5.530 -1.392 1.00 . A A . 83 VAL HG11 1 1
2 3334 1 1 83 VAL HG12 H -7.352 -6.117 -0.075 1.00 . A A . 83 VAL HG12 1 1
2 3335 1 1 83 VAL HG13 H -8.844 -6.966 -0.485 1.00 . A A . 83 VAL HG13 1 1
2 3336 1 1 83 VAL HG21 H -5.933 -8.101 -0.378 1.00 . A A . 83 VAL HG21 1 1
2 3337 1 1 83 VAL HG22 H -6.037 -9.042 -1.864 1.00 . A A . 83 VAL HG22 1 1
2 3338 1 1 83 VAL HG23 H -7.366 -9.079 -0.705 1.00 . A A . 83 VAL HG23 1 1
2 3339 1 1 83 VAL N N -9.528 -7.349 -2.848 1.00 . A A . 83 VAL N 1 1
2 3340 1 1 83 VAL O O -8.762 -9.972 -2.474 1.00 . A A . 83 VAL O 1 1
2 3341 1 1 84 LYS C C -5.701 -11.390 -3.934 1.00 . A A . 84 LYS C 1 1
2 3342 1 1 84 LYS CA C -7.126 -11.140 -4.326 1.00 . A A . 84 LYS CA 1 1
2 3343 1 1 84 LYS CB C -7.321 -11.643 -5.728 1.00 . A A . 84 LYS CB 1 1
2 3344 1 1 84 LYS CD C -9.551 -11.744 -6.861 1.00 . A A . 84 LYS CD 1 1
2 3345 1 1 84 LYS CE C -10.653 -10.917 -7.486 1.00 . A A . 84 LYS CE 1 1
2 3346 1 1 84 LYS CG C -8.359 -10.875 -6.528 1.00 . A A . 84 LYS CG 1 1
2 3347 1 1 84 LYS H H -6.995 -9.100 -4.859 1.00 . A A . 84 LYS H 1 1
2 3348 1 1 84 LYS HA H -7.776 -11.670 -3.665 1.00 . A A . 84 LYS HA 1 1
2 3349 1 1 84 LYS HB2 H -6.374 -11.590 -6.211 1.00 . A A . 84 LYS HB2 1 1
2 3350 1 1 84 LYS HB3 H -7.628 -12.677 -5.682 1.00 . A A . 84 LYS HB3 1 1
2 3351 1 1 84 LYS HD2 H -9.245 -12.509 -7.559 1.00 . A A . 84 LYS HD2 1 1
2 3352 1 1 84 LYS HD3 H -9.919 -12.201 -5.954 1.00 . A A . 84 LYS HD3 1 1
2 3353 1 1 84 LYS HE2 H -10.846 -10.069 -6.845 1.00 . A A . 84 LYS HE2 1 1
2 3354 1 1 84 LYS HE3 H -10.317 -10.568 -8.451 1.00 . A A . 84 LYS HE3 1 1
2 3355 1 1 84 LYS HG2 H -8.707 -10.030 -5.946 1.00 . A A . 84 LYS HG2 1 1
2 3356 1 1 84 LYS HG3 H -7.909 -10.526 -7.446 1.00 . A A . 84 LYS HG3 1 1
2 3357 1 1 84 LYS HZ1 H -12.223 -12.083 -6.744 1.00 . A A . 84 LYS HZ1 1 1
2 3358 1 1 84 LYS HZ2 H -11.745 -12.494 -8.319 1.00 . A A . 84 LYS HZ2 1 1
2 3359 1 1 84 LYS HZ3 H -12.657 -11.089 -8.047 1.00 . A A . 84 LYS HZ3 1 1
2 3360 1 1 84 LYS N N -7.381 -9.721 -4.201 1.00 . A A . 84 LYS N 1 1
2 3361 1 1 84 LYS NZ N -11.904 -11.698 -7.661 1.00 . A A . 84 LYS NZ 1 1
2 3362 1 1 84 LYS O O -4.849 -10.514 -4.086 1.00 . A A . 84 LYS O 1 1
2 3363 1 1 85 MET C C -3.578 -14.160 -3.453 1.00 . A A . 85 MET C 1 1
2 3364 1 1 85 MET CA C -4.103 -12.839 -2.964 1.00 . A A . 85 MET CA 1 1
2 3365 1 1 85 MET CB C -4.012 -12.754 -1.440 1.00 . A A . 85 MET CB 1 1
2 3366 1 1 85 MET CE C -0.747 -12.631 1.123 1.00 . A A . 85 MET CE 1 1
2 3367 1 1 85 MET CG C -2.590 -12.825 -0.913 1.00 . A A . 85 MET CG 1 1
2 3368 1 1 85 MET H H -6.119 -13.257 -3.433 1.00 . A A . 85 MET H 1 1
2 3369 1 1 85 MET HA H -3.467 -12.078 -3.394 1.00 . A A . 85 MET HA 1 1
2 3370 1 1 85 MET HB2 H -4.448 -11.822 -1.114 1.00 . A A . 85 MET HB2 1 1
2 3371 1 1 85 MET HB3 H -4.572 -13.573 -1.010 1.00 . A A . 85 MET HB3 1 1
2 3372 1 1 85 MET HE1 H -0.222 -13.453 0.658 1.00 . A A . 85 MET HE1 1 1
2 3373 1 1 85 MET HE2 H -0.527 -12.615 2.179 1.00 . A A . 85 MET HE2 1 1
2 3374 1 1 85 MET HE3 H -0.427 -11.702 0.674 1.00 . A A . 85 MET HE3 1 1
2 3375 1 1 85 MET HG2 H -2.129 -13.728 -1.282 1.00 . A A . 85 MET HG2 1 1
2 3376 1 1 85 MET HG3 H -2.042 -11.968 -1.278 1.00 . A A . 85 MET HG3 1 1
2 3377 1 1 85 MET N N -5.434 -12.561 -3.432 1.00 . A A . 85 MET N 1 1
2 3378 1 1 85 MET O O -4.231 -15.198 -3.370 1.00 . A A . 85 MET O 1 1
2 3379 1 1 85 MET SD S -2.508 -12.834 0.883 1.00 . A A . 85 MET SD 1 1
2 3380 1 1 86 GLU C C -0.863 -15.729 -3.119 1.00 . A A . 86 GLU C 1 1
2 3381 1 1 86 GLU CA C -1.596 -15.201 -4.346 1.00 . A A . 86 GLU CA 1 1
2 3382 1 1 86 GLU CB C -0.654 -14.728 -5.423 1.00 . A A . 86 GLU CB 1 1
2 3383 1 1 86 GLU CD C -0.422 -17.045 -6.433 1.00 . A A . 86 GLU CD 1 1
2 3384 1 1 86 GLU CG C 0.278 -15.774 -5.986 1.00 . A A . 86 GLU CG 1 1
2 3385 1 1 86 GLU H H -1.989 -13.173 -4.064 1.00 . A A . 86 GLU H 1 1
2 3386 1 1 86 GLU HA H -2.240 -15.958 -4.744 1.00 . A A . 86 GLU HA 1 1
2 3387 1 1 86 GLU HB2 H -1.241 -14.321 -6.226 1.00 . A A . 86 GLU HB2 1 1
2 3388 1 1 86 GLU HB3 H -0.056 -13.940 -5.008 1.00 . A A . 86 GLU HB3 1 1
2 3389 1 1 86 GLU HG2 H 0.764 -15.344 -6.840 1.00 . A A . 86 GLU HG2 1 1
2 3390 1 1 86 GLU HG3 H 1.020 -16.011 -5.238 1.00 . A A . 86 GLU HG3 1 1
2 3391 1 1 86 GLU N N -2.379 -14.071 -3.957 1.00 . A A . 86 GLU N 1 1
2 3392 1 1 86 GLU O O -0.367 -14.949 -2.303 1.00 . A A . 86 GLU O 1 1
2 3393 1 1 86 GLU OE1 O -0.968 -17.771 -5.580 1.00 . A A . 86 GLU OE1 1 1
2 3394 1 1 86 GLU OE2 O -0.412 -17.331 -7.649 1.00 . A A . 86 GLU OE2 1 1
2 3395 1 1 87 GLY C C 1.059 -17.350 -1.381 1.00 . A A . 87 GLY C 1 1
2 3396 1 1 87 GLY CA C -0.364 -17.693 -1.777 1.00 . A A . 87 GLY CA 1 1
2 3397 1 1 87 GLY H H -1.068 -17.599 -3.776 1.00 . A A . 87 GLY H 1 1
2 3398 1 1 87 GLY HA2 H -1.022 -17.398 -0.974 1.00 . A A . 87 GLY HA2 1 1
2 3399 1 1 87 GLY HA3 H -0.441 -18.756 -1.909 1.00 . A A . 87 GLY HA3 1 1
2 3400 1 1 87 GLY N N -0.808 -17.047 -3.002 1.00 . A A . 87 GLY N 1 1
2 3401 1 1 87 GLY O O 1.410 -17.408 -0.204 1.00 . A A . 87 GLY O 1 1
2 3402 1 1 88 ASP C C 3.319 -15.115 -1.713 1.00 . A A . 88 ASP C 1 1
2 3403 1 1 88 ASP CA C 3.258 -16.584 -2.114 1.00 . A A . 88 ASP CA 1 1
2 3404 1 1 88 ASP CB C 4.095 -16.856 -3.368 1.00 . A A . 88 ASP CB 1 1
2 3405 1 1 88 ASP CG C 5.579 -16.662 -3.160 1.00 . A A . 88 ASP CG 1 1
2 3406 1 1 88 ASP H H 1.537 -16.996 -3.281 1.00 . A A . 88 ASP H 1 1
2 3407 1 1 88 ASP HA H 3.641 -17.169 -1.284 1.00 . A A . 88 ASP HA 1 1
2 3408 1 1 88 ASP HB2 H 3.931 -17.875 -3.684 1.00 . A A . 88 ASP HB2 1 1
2 3409 1 1 88 ASP HB3 H 3.773 -16.189 -4.155 1.00 . A A . 88 ASP HB3 1 1
2 3410 1 1 88 ASP N N 1.871 -16.984 -2.360 1.00 . A A . 88 ASP N 1 1
2 3411 1 1 88 ASP O O 4.361 -14.471 -1.785 1.00 . A A . 88 ASP O 1 1
2 3412 1 1 88 ASP OD1 O 6.189 -17.461 -2.419 1.00 . A A . 88 ASP OD1 1 1
2 3413 1 1 88 ASP OD2 O 6.145 -15.731 -3.769 1.00 . A A . 88 ASP OD2 1 1
2 3414 1 1 89 ASN C C 2.037 -12.242 -1.777 1.00 . A A . 89 ASN C 1 1
2 3415 1 1 89 ASN CA C 2.035 -13.282 -0.677 1.00 . A A . 89 ASN CA 1 1
2 3416 1 1 89 ASN CB C 3.124 -12.963 0.336 1.00 . A A . 89 ASN CB 1 1
2 3417 1 1 89 ASN CG C 3.227 -14.018 1.409 1.00 . A A . 89 ASN CG 1 1
2 3418 1 1 89 ASN H H 1.419 -15.233 -1.184 1.00 . A A . 89 ASN H 1 1
2 3419 1 1 89 ASN HA H 1.080 -13.242 -0.176 1.00 . A A . 89 ASN HA 1 1
2 3420 1 1 89 ASN HB2 H 4.073 -12.903 -0.173 1.00 . A A . 89 ASN HB2 1 1
2 3421 1 1 89 ASN HB3 H 2.908 -12.015 0.801 1.00 . A A . 89 ASN HB3 1 1
2 3422 1 1 89 ASN HD21 H 4.361 -15.071 0.182 1.00 . A A . 89 ASN HD21 1 1
2 3423 1 1 89 ASN HD22 H 4.019 -15.813 1.721 1.00 . A A . 89 ASN HD22 1 1
2 3424 1 1 89 ASN N N 2.192 -14.637 -1.205 1.00 . A A . 89 ASN N 1 1
2 3425 1 1 89 ASN ND2 N 3.950 -15.069 1.083 1.00 . A A . 89 ASN ND2 1 1
2 3426 1 1 89 ASN O O 2.863 -11.328 -1.799 1.00 . A A . 89 ASN O 1 1
2 3427 1 1 89 ASN OD1 O 2.653 -13.899 2.489 1.00 . A A . 89 ASN OD1 1 1
2 3428 1 1 90 LYS C C -0.521 -10.855 -3.461 1.00 . A A . 90 LYS C 1 1
2 3429 1 1 90 LYS CA C 0.868 -11.405 -3.715 1.00 . A A . 90 LYS CA 1 1
2 3430 1 1 90 LYS CB C 0.895 -12.003 -5.134 1.00 . A A . 90 LYS CB 1 1
2 3431 1 1 90 LYS CD C 2.883 -13.546 -4.657 1.00 . A A . 90 LYS CD 1 1
2 3432 1 1 90 LYS CE C 4.225 -12.995 -4.219 1.00 . A A . 90 LYS CE 1 1
2 3433 1 1 90 LYS CG C 2.214 -12.605 -5.638 1.00 . A A . 90 LYS CG 1 1
2 3434 1 1 90 LYS H H 0.585 -13.228 -2.714 1.00 . A A . 90 LYS H 1 1
2 3435 1 1 90 LYS HA H 1.600 -10.618 -3.625 1.00 . A A . 90 LYS HA 1 1
2 3436 1 1 90 LYS HB2 H 0.149 -12.776 -5.186 1.00 . A A . 90 LYS HB2 1 1
2 3437 1 1 90 LYS HB3 H 0.614 -11.218 -5.817 1.00 . A A . 90 LYS HB3 1 1
2 3438 1 1 90 LYS HD2 H 2.247 -13.663 -3.791 1.00 . A A . 90 LYS HD2 1 1
2 3439 1 1 90 LYS HD3 H 3.030 -14.504 -5.133 1.00 . A A . 90 LYS HD3 1 1
2 3440 1 1 90 LYS HE2 H 4.175 -11.918 -4.268 1.00 . A A . 90 LYS HE2 1 1
2 3441 1 1 90 LYS HE3 H 4.406 -13.298 -3.197 1.00 . A A . 90 LYS HE3 1 1
2 3442 1 1 90 LYS HG2 H 2.004 -13.168 -6.527 1.00 . A A . 90 LYS HG2 1 1
2 3443 1 1 90 LYS HG3 H 2.891 -11.809 -5.876 1.00 . A A . 90 LYS HG3 1 1
2 3444 1 1 90 LYS HZ1 H 5.697 -14.389 -4.719 1.00 . A A . 90 LYS HZ1 1 1
2 3445 1 1 90 LYS HZ2 H 6.132 -12.781 -5.053 1.00 . A A . 90 LYS HZ2 1 1
2 3446 1 1 90 LYS HZ3 H 5.026 -13.593 -6.061 1.00 . A A . 90 LYS HZ3 1 1
2 3447 1 1 90 LYS N N 1.119 -12.407 -2.707 1.00 . A A . 90 LYS N 1 1
2 3448 1 1 90 LYS NZ N 5.345 -13.471 -5.073 1.00 . A A . 90 LYS NZ 1 1
2 3449 1 1 90 LYS O O -1.487 -11.605 -3.484 1.00 . A A . 90 LYS O 1 1
2 3450 1 1 91 MET C C -2.281 -7.995 -4.117 1.00 . A A . 91 MET C 1 1
2 3451 1 1 91 MET CA C -1.951 -8.979 -3.015 1.00 . A A . 91 MET CA 1 1
2 3452 1 1 91 MET CB C -2.039 -8.293 -1.643 1.00 . A A . 91 MET CB 1 1
2 3453 1 1 91 MET CE C -0.407 -9.121 1.091 1.00 . A A . 91 MET CE 1 1
2 3454 1 1 91 MET CG C -0.764 -7.608 -1.194 1.00 . A A . 91 MET CG 1 1
2 3455 1 1 91 MET H H 0.163 -8.998 -3.233 1.00 . A A . 91 MET H 1 1
2 3456 1 1 91 MET HA H -2.673 -9.782 -3.046 1.00 . A A . 91 MET HA 1 1
2 3457 1 1 91 MET HB2 H -2.811 -7.542 -1.686 1.00 . A A . 91 MET HB2 1 1
2 3458 1 1 91 MET HB3 H -2.307 -9.031 -0.900 1.00 . A A . 91 MET HB3 1 1
2 3459 1 1 91 MET HE1 H 0.200 -9.803 1.667 1.00 . A A . 91 MET HE1 1 1
2 3460 1 1 91 MET HE2 H -1.363 -9.574 0.884 1.00 . A A . 91 MET HE2 1 1
2 3461 1 1 91 MET HE3 H -0.554 -8.210 1.651 1.00 . A A . 91 MET HE3 1 1
2 3462 1 1 91 MET HG2 H -0.302 -7.142 -2.051 1.00 . A A . 91 MET HG2 1 1
2 3463 1 1 91 MET HG3 H -1.017 -6.847 -0.468 1.00 . A A . 91 MET HG3 1 1
2 3464 1 1 91 MET N N -0.642 -9.568 -3.246 1.00 . A A . 91 MET N 1 1
2 3465 1 1 91 MET O O -1.611 -6.981 -4.293 1.00 . A A . 91 MET O 1 1
2 3466 1 1 91 MET SD S 0.422 -8.743 -0.450 1.00 . A A . 91 MET SD 1 1
2 3467 1 1 92 VAL C C -5.200 -7.147 -5.855 1.00 . A A . 92 VAL C 1 1
2 3468 1 1 92 VAL CA C -3.728 -7.516 -5.999 1.00 . A A . 92 VAL CA 1 1
2 3469 1 1 92 VAL CB C -3.523 -8.279 -7.325 1.00 . A A . 92 VAL CB 1 1
2 3470 1 1 92 VAL CG1 C -3.609 -7.353 -8.505 1.00 . A A . 92 VAL CG1 1 1
2 3471 1 1 92 VAL CG2 C -2.212 -9.065 -7.320 1.00 . A A . 92 VAL CG2 1 1
2 3472 1 1 92 VAL H H -3.830 -9.135 -4.650 1.00 . A A . 92 VAL H 1 1
2 3473 1 1 92 VAL HA H -3.131 -6.616 -6.016 1.00 . A A . 92 VAL HA 1 1
2 3474 1 1 92 VAL HB H -4.320 -8.969 -7.430 1.00 . A A . 92 VAL HB 1 1
2 3475 1 1 92 VAL HG11 H -2.908 -6.571 -8.365 1.00 . A A . 92 VAL HG11 1 1
2 3476 1 1 92 VAL HG12 H -4.605 -6.942 -8.572 1.00 . A A . 92 VAL HG12 1 1
2 3477 1 1 92 VAL HG13 H -3.375 -7.893 -9.410 1.00 . A A . 92 VAL HG13 1 1
2 3478 1 1 92 VAL HG21 H -2.335 -9.965 -6.734 1.00 . A A . 92 VAL HG21 1 1
2 3479 1 1 92 VAL HG22 H -1.419 -8.464 -6.892 1.00 . A A . 92 VAL HG22 1 1
2 3480 1 1 92 VAL HG23 H -1.951 -9.332 -8.333 1.00 . A A . 92 VAL HG23 1 1
2 3481 1 1 92 VAL N N -3.317 -8.321 -4.868 1.00 . A A . 92 VAL N 1 1
2 3482 1 1 92 VAL O O -6.067 -8.021 -5.842 1.00 . A A . 92 VAL O 1 1
2 3483 1 1 93 THR C C -7.228 -4.318 -6.542 1.00 . A A . 93 THR C 1 1
2 3484 1 1 93 THR CA C -6.849 -5.406 -5.554 1.00 . A A . 93 THR CA 1 1
2 3485 1 1 93 THR CB C -7.104 -4.924 -4.108 1.00 . A A . 93 THR CB 1 1
2 3486 1 1 93 THR CG2 C -5.870 -4.264 -3.509 1.00 . A A . 93 THR CG2 1 1
2 3487 1 1 93 THR H H -4.758 -5.202 -5.823 1.00 . A A . 93 THR H 1 1
2 3488 1 1 93 THR HA H -7.493 -6.255 -5.732 1.00 . A A . 93 THR HA 1 1
2 3489 1 1 93 THR HB H -7.361 -5.790 -3.510 1.00 . A A . 93 THR HB 1 1
2 3490 1 1 93 THR HG1 H -7.921 -3.176 -3.707 1.00 . A A . 93 THR HG1 1 1
2 3491 1 1 93 THR HG21 H -5.026 -4.930 -3.600 1.00 . A A . 93 THR HG21 1 1
2 3492 1 1 93 THR HG22 H -6.052 -4.052 -2.467 1.00 . A A . 93 THR HG22 1 1
2 3493 1 1 93 THR HG23 H -5.662 -3.344 -4.033 1.00 . A A . 93 THR HG23 1 1
2 3494 1 1 93 THR N N -5.483 -5.863 -5.753 1.00 . A A . 93 THR N 1 1
2 3495 1 1 93 THR O O -6.400 -3.495 -6.941 1.00 . A A . 93 THR O 1 1
2 3496 1 1 93 THR OG1 O -8.210 -4.018 -4.068 1.00 . A A . 93 THR OG1 1 1
2 3497 1 1 94 THR C C -10.297 -2.753 -7.340 1.00 . A A . 94 THR C 1 1
2 3498 1 1 94 THR CA C -9.020 -3.390 -7.891 1.00 . A A . 94 THR CA 1 1
2 3499 1 1 94 THR CB C -9.324 -4.052 -9.249 1.00 . A A . 94 THR CB 1 1
2 3500 1 1 94 THR CG2 C -9.827 -3.031 -10.260 1.00 . A A . 94 THR CG2 1 1
2 3501 1 1 94 THR H H -9.072 -5.059 -6.595 1.00 . A A . 94 THR H 1 1
2 3502 1 1 94 THR HA H -8.279 -2.618 -8.044 1.00 . A A . 94 THR HA 1 1
2 3503 1 1 94 THR HB H -10.089 -4.801 -9.104 1.00 . A A . 94 THR HB 1 1
2 3504 1 1 94 THR HG1 H -7.643 -5.059 -9.019 1.00 . A A . 94 THR HG1 1 1
2 3505 1 1 94 THR HG21 H -9.059 -2.292 -10.438 1.00 . A A . 94 THR HG21 1 1
2 3506 1 1 94 THR HG22 H -10.712 -2.547 -9.873 1.00 . A A . 94 THR HG22 1 1
2 3507 1 1 94 THR HG23 H -10.067 -3.531 -11.185 1.00 . A A . 94 THR HG23 1 1
2 3508 1 1 94 THR N N -8.482 -4.357 -6.954 1.00 . A A . 94 THR N 1 1
2 3509 1 1 94 THR O O -11.186 -3.450 -6.848 1.00 . A A . 94 THR O 1 1
2 3510 1 1 94 THR OG1 O -8.139 -4.685 -9.755 1.00 . A A . 94 THR OG1 1 1
2 3511 1 1 95 PHE C C -11.827 0.422 -8.035 1.00 . A A . 95 PHE C 1 1
2 3512 1 1 95 PHE CA C -11.578 -0.706 -7.039 1.00 . A A . 95 PHE CA 1 1
2 3513 1 1 95 PHE CB C -11.495 -0.167 -5.602 1.00 . A A . 95 PHE CB 1 1
2 3514 1 1 95 PHE CD1 C -9.084 0.281 -5.048 1.00 . A A . 95 PHE CD1 1 1
2 3515 1 1 95 PHE CD2 C -10.542 2.143 -5.351 1.00 . A A . 95 PHE CD2 1 1
2 3516 1 1 95 PHE CE1 C -8.036 1.140 -4.784 1.00 . A A . 95 PHE CE1 1 1
2 3517 1 1 95 PHE CE2 C -9.497 3.007 -5.090 1.00 . A A . 95 PHE CE2 1 1
2 3518 1 1 95 PHE CG C -10.348 0.772 -5.334 1.00 . A A . 95 PHE CG 1 1
2 3519 1 1 95 PHE CZ C -8.242 2.504 -4.806 1.00 . A A . 95 PHE CZ 1 1
2 3520 1 1 95 PHE H H -9.580 -0.922 -7.704 1.00 . A A . 95 PHE H 1 1
2 3521 1 1 95 PHE HA H -12.402 -1.402 -7.103 1.00 . A A . 95 PHE HA 1 1
2 3522 1 1 95 PHE HB2 H -12.408 0.364 -5.374 1.00 . A A . 95 PHE HB2 1 1
2 3523 1 1 95 PHE HB3 H -11.400 -1.003 -4.924 1.00 . A A . 95 PHE HB3 1 1
2 3524 1 1 95 PHE HD1 H -8.922 -0.786 -5.032 1.00 . A A . 95 PHE HD1 1 1
2 3525 1 1 95 PHE HD2 H -11.523 2.536 -5.574 1.00 . A A . 95 PHE HD2 1 1
2 3526 1 1 95 PHE HE1 H -7.055 0.744 -4.561 1.00 . A A . 95 PHE HE1 1 1
2 3527 1 1 95 PHE HE2 H -9.661 4.074 -5.108 1.00 . A A . 95 PHE HE2 1 1
2 3528 1 1 95 PHE HZ H -7.424 3.179 -4.600 1.00 . A A . 95 PHE HZ 1 1
2 3529 1 1 95 PHE N N -10.366 -1.428 -7.403 1.00 . A A . 95 PHE N 1 1
2 3530 1 1 95 PHE O O -10.914 1.190 -8.343 1.00 . A A . 95 PHE O 1 1
2 3531 1 1 96 LYS C C -12.673 1.244 -10.875 1.00 . A A . 96 LYS C 1 1
2 3532 1 1 96 LYS CA C -13.452 1.464 -9.572 1.00 . A A . 96 LYS CA 1 1
2 3533 1 1 96 LYS CB C -13.258 2.904 -9.061 1.00 . A A . 96 LYS CB 1 1
2 3534 1 1 96 LYS CD C -13.354 5.364 -9.558 1.00 . A A . 96 LYS CD 1 1
2 3535 1 1 96 LYS CE C -11.898 5.674 -9.853 1.00 . A A . 96 LYS CE 1 1
2 3536 1 1 96 LYS CG C -13.711 3.972 -10.046 1.00 . A A . 96 LYS CG 1 1
2 3537 1 1 96 LYS H H -13.733 -0.156 -8.229 1.00 . A A . 96 LYS H 1 1
2 3538 1 1 96 LYS HA H -14.502 1.309 -9.775 1.00 . A A . 96 LYS HA 1 1
2 3539 1 1 96 LYS HB2 H -13.826 3.027 -8.151 1.00 . A A . 96 LYS HB2 1 1
2 3540 1 1 96 LYS HB3 H -12.213 3.064 -8.843 1.00 . A A . 96 LYS HB3 1 1
2 3541 1 1 96 LYS HD2 H -13.979 6.087 -10.061 1.00 . A A . 96 LYS HD2 1 1
2 3542 1 1 96 LYS HD3 H -13.517 5.417 -8.492 1.00 . A A . 96 LYS HD3 1 1
2 3543 1 1 96 LYS HE2 H -11.307 4.810 -9.597 1.00 . A A . 96 LYS HE2 1 1
2 3544 1 1 96 LYS HE3 H -11.796 5.872 -10.910 1.00 . A A . 96 LYS HE3 1 1
2 3545 1 1 96 LYS HG2 H -13.212 3.805 -10.987 1.00 . A A . 96 LYS HG2 1 1
2 3546 1 1 96 LYS HG3 H -14.779 3.905 -10.178 1.00 . A A . 96 LYS HG3 1 1
2 3547 1 1 96 LYS HZ1 H -10.434 7.091 -9.390 1.00 . A A . 96 LYS HZ1 1 1
2 3548 1 1 96 LYS HZ2 H -11.403 6.649 -8.067 1.00 . A A . 96 LYS HZ2 1 1
2 3549 1 1 96 LYS HZ3 H -12.018 7.678 -9.267 1.00 . A A . 96 LYS HZ3 1 1
2 3550 1 1 96 LYS N N -13.056 0.485 -8.552 1.00 . A A . 96 LYS N 1 1
2 3551 1 1 96 LYS NZ N -11.405 6.855 -9.091 1.00 . A A . 96 LYS NZ 1 1
2 3552 1 1 96 LYS O O -13.200 0.691 -11.842 1.00 . A A . 96 LYS O 1 1
2 3553 1 1 97 GLY C C -9.113 1.683 -11.597 1.00 . A A . 97 GLY C 1 1
2 3554 1 1 97 GLY CA C -10.550 1.499 -12.015 1.00 . A A . 97 GLY CA 1 1
2 3555 1 1 97 GLY H H -11.055 2.058 -10.061 1.00 . A A . 97 GLY H 1 1
2 3556 1 1 97 GLY HA2 H -10.683 0.511 -12.423 1.00 . A A . 97 GLY HA2 1 1
2 3557 1 1 97 GLY HA3 H -10.802 2.235 -12.762 1.00 . A A . 97 GLY HA3 1 1
2 3558 1 1 97 GLY N N -11.416 1.656 -10.874 1.00 . A A . 97 GLY N 1 1
2 3559 1 1 97 GLY O O -8.265 2.123 -12.373 1.00 . A A . 97 GLY O 1 1
2 3560 1 1 98 ILE C C -6.947 0.238 -9.368 1.00 . A A . 98 ILE C 1 1
2 3561 1 1 98 ILE CA C -7.577 1.567 -9.710 1.00 . A A . 98 ILE CA 1 1
2 3562 1 1 98 ILE CB C -7.743 2.399 -8.419 1.00 . A A . 98 ILE CB 1 1
2 3563 1 1 98 ILE CD1 C -7.896 4.571 -9.715 1.00 . A A . 98 ILE CD1 1 1
2 3564 1 1 98 ILE CG1 C -8.545 3.658 -8.703 1.00 . A A . 98 ILE CG1 1 1
2 3565 1 1 98 ILE CG2 C -6.401 2.798 -7.884 1.00 . A A . 98 ILE CG2 1 1
2 3566 1 1 98 ILE H H -9.535 0.849 -9.844 1.00 . A A . 98 ILE H 1 1
2 3567 1 1 98 ILE HA H -6.940 2.108 -10.396 1.00 . A A . 98 ILE HA 1 1
2 3568 1 1 98 ILE HB H -8.253 1.804 -7.678 1.00 . A A . 98 ILE HB 1 1
2 3569 1 1 98 ILE HD11 H -8.534 5.423 -9.896 1.00 . A A . 98 ILE HD11 1 1
2 3570 1 1 98 ILE HD12 H -7.752 4.025 -10.637 1.00 . A A . 98 ILE HD12 1 1
2 3571 1 1 98 ILE HD13 H -6.940 4.906 -9.340 1.00 . A A . 98 ILE HD13 1 1
2 3572 1 1 98 ILE HG12 H -9.488 3.374 -9.089 1.00 . A A . 98 ILE HG12 1 1
2 3573 1 1 98 ILE HG13 H -8.680 4.214 -7.788 1.00 . A A . 98 ILE HG13 1 1
2 3574 1 1 98 ILE HG21 H -6.037 3.594 -8.506 1.00 . A A . 98 ILE HG21 1 1
2 3575 1 1 98 ILE HG22 H -5.724 1.957 -7.925 1.00 . A A . 98 ILE HG22 1 1
2 3576 1 1 98 ILE HG23 H -6.497 3.145 -6.866 1.00 . A A . 98 ILE HG23 1 1
2 3577 1 1 98 ILE N N -8.853 1.329 -10.347 1.00 . A A . 98 ILE N 1 1
2 3578 1 1 98 ILE O O -7.606 -0.637 -8.802 1.00 . A A . 98 ILE O 1 1
2 3579 1 1 99 LYS C C -3.949 -1.083 -8.456 1.00 . A A . 99 LYS C 1 1
2 3580 1 1 99 LYS CA C -5.030 -1.192 -9.517 1.00 . A A . 99 LYS CA 1 1
2 3581 1 1 99 LYS CB C -4.426 -1.673 -10.820 1.00 . A A . 99 LYS CB 1 1
2 3582 1 1 99 LYS CD C -3.440 -3.646 -12.031 1.00 . A A . 99 LYS CD 1 1
2 3583 1 1 99 LYS CE C -3.966 -3.261 -13.406 1.00 . A A . 99 LYS CE 1 1
2 3584 1 1 99 LYS CG C -4.359 -3.183 -10.909 1.00 . A A . 99 LYS CG 1 1
2 3585 1 1 99 LYS H H -5.189 0.829 -10.092 1.00 . A A . 99 LYS H 1 1
2 3586 1 1 99 LYS HA H -5.768 -1.903 -9.200 1.00 . A A . 99 LYS HA 1 1
2 3587 1 1 99 LYS HB2 H -5.036 -1.310 -11.626 1.00 . A A . 99 LYS HB2 1 1
2 3588 1 1 99 LYS HB3 H -3.426 -1.276 -10.919 1.00 . A A . 99 LYS HB3 1 1
2 3589 1 1 99 LYS HD2 H -2.469 -3.197 -11.894 1.00 . A A . 99 LYS HD2 1 1
2 3590 1 1 99 LYS HD3 H -3.349 -4.722 -11.982 1.00 . A A . 99 LYS HD3 1 1
2 3591 1 1 99 LYS HE2 H -4.235 -2.214 -13.396 1.00 . A A . 99 LYS HE2 1 1
2 3592 1 1 99 LYS HE3 H -3.186 -3.424 -14.134 1.00 . A A . 99 LYS HE3 1 1
2 3593 1 1 99 LYS HG2 H -3.992 -3.573 -9.972 1.00 . A A . 99 LYS HG2 1 1
2 3594 1 1 99 LYS HG3 H -5.362 -3.553 -11.091 1.00 . A A . 99 LYS HG3 1 1
2 3595 1 1 99 LYS HZ1 H -5.961 -3.839 -13.160 1.00 . A A . 99 LYS HZ1 1 1
2 3596 1 1 99 LYS HZ2 H -4.941 -5.078 -13.711 1.00 . A A . 99 LYS HZ2 1 1
2 3597 1 1 99 LYS HZ3 H -5.428 -3.852 -14.771 1.00 . A A . 99 LYS HZ3 1 1
2 3598 1 1 99 LYS N N -5.688 0.077 -9.711 1.00 . A A . 99 LYS N 1 1
2 3599 1 1 99 LYS NZ N -5.157 -4.062 -13.786 1.00 . A A . 99 LYS NZ 1 1
2 3600 1 1 99 LYS O O -3.113 -0.183 -8.508 1.00 . A A . 99 LYS O 1 1
2 3601 1 1 100 SER C C -2.342 -3.454 -6.474 1.00 . A A . 100 SER C 1 1
2 3602 1 1 100 SER CA C -2.947 -2.054 -6.476 1.00 . A A . 100 SER CA 1 1
2 3603 1 1 100 SER CB C -3.523 -1.723 -5.100 1.00 . A A . 100 SER CB 1 1
2 3604 1 1 100 SER H H -4.759 -2.590 -7.426 1.00 . A A . 100 SER H 1 1
2 3605 1 1 100 SER HA H -2.181 -1.336 -6.726 1.00 . A A . 100 SER HA 1 1
2 3606 1 1 100 SER HB2 H -4.177 -2.523 -4.781 1.00 . A A . 100 SER HB2 1 1
2 3607 1 1 100 SER HB3 H -2.718 -1.610 -4.389 1.00 . A A . 100 SER HB3 1 1
2 3608 1 1 100 SER HG H -4.131 -0.102 -6.002 1.00 . A A . 100 SER HG 1 1
2 3609 1 1 100 SER N N -3.995 -1.971 -7.480 1.00 . A A . 100 SER N 1 1
2 3610 1 1 100 SER O O -3.051 -4.437 -6.249 1.00 . A A . 100 SER O 1 1
2 3611 1 1 100 SER OG O -4.265 -0.518 -5.148 1.00 . A A . 100 SER OG 1 1
2 3612 1 1 101 VAL C C 0.808 -4.829 -5.775 1.00 . A A . 101 VAL C 1 1
2 3613 1 1 101 VAL CA C -0.361 -4.832 -6.751 1.00 . A A . 101 VAL CA 1 1
2 3614 1 1 101 VAL CB C 0.169 -5.153 -8.165 1.00 . A A . 101 VAL CB 1 1
2 3615 1 1 101 VAL CG1 C 0.913 -6.475 -8.177 1.00 . A A . 101 VAL CG1 1 1
2 3616 1 1 101 VAL CG2 C -0.971 -5.170 -9.166 1.00 . A A . 101 VAL CG2 1 1
2 3617 1 1 101 VAL H H -0.529 -2.730 -6.933 1.00 . A A . 101 VAL H 1 1
2 3618 1 1 101 VAL HA H -1.065 -5.596 -6.470 1.00 . A A . 101 VAL HA 1 1
2 3619 1 1 101 VAL HB H 0.861 -4.375 -8.453 1.00 . A A . 101 VAL HB 1 1
2 3620 1 1 101 VAL HG11 H 1.767 -6.402 -7.524 1.00 . A A . 101 VAL HG11 1 1
2 3621 1 1 101 VAL HG12 H 1.243 -6.694 -9.183 1.00 . A A . 101 VAL HG12 1 1
2 3622 1 1 101 VAL HG13 H 0.259 -7.261 -7.831 1.00 . A A . 101 VAL HG13 1 1
2 3623 1 1 101 VAL HG21 H -0.570 -5.146 -10.168 1.00 . A A . 101 VAL HG21 1 1
2 3624 1 1 101 VAL HG22 H -1.595 -4.304 -9.006 1.00 . A A . 101 VAL HG22 1 1
2 3625 1 1 101 VAL HG23 H -1.555 -6.066 -9.031 1.00 . A A . 101 VAL HG23 1 1
2 3626 1 1 101 VAL N N -1.042 -3.546 -6.738 1.00 . A A . 101 VAL N 1 1
2 3627 1 1 101 VAL O O 1.758 -4.064 -5.929 1.00 . A A . 101 VAL O 1 1
2 3628 1 1 102 THR C C 2.352 -7.277 -3.854 1.00 . A A . 102 THR C 1 1
2 3629 1 1 102 THR CA C 1.796 -5.849 -3.810 1.00 . A A . 102 THR CA 1 1
2 3630 1 1 102 THR CB C 1.288 -5.504 -2.398 1.00 . A A . 102 THR CB 1 1
2 3631 1 1 102 THR CG2 C 2.417 -5.529 -1.383 1.00 . A A . 102 THR CG2 1 1
2 3632 1 1 102 THR H H -0.077 -6.233 -4.681 1.00 . A A . 102 THR H 1 1
2 3633 1 1 102 THR HA H 2.578 -5.161 -4.070 1.00 . A A . 102 THR HA 1 1
2 3634 1 1 102 THR HB H 0.541 -6.237 -2.108 1.00 . A A . 102 THR HB 1 1
2 3635 1 1 102 THR HG1 H 0.814 -3.793 -3.271 1.00 . A A . 102 THR HG1 1 1
2 3636 1 1 102 THR HG21 H 3.178 -4.819 -1.674 1.00 . A A . 102 THR HG21 1 1
2 3637 1 1 102 THR HG22 H 2.845 -6.519 -1.343 1.00 . A A . 102 THR HG22 1 1
2 3638 1 1 102 THR HG23 H 2.031 -5.263 -0.410 1.00 . A A . 102 THR HG23 1 1
2 3639 1 1 102 THR N N 0.730 -5.688 -4.776 1.00 . A A . 102 THR N 1 1
2 3640 1 1 102 THR O O 1.615 -8.240 -3.661 1.00 . A A . 102 THR O 1 1
2 3641 1 1 102 THR OG1 O 0.687 -4.201 -2.407 1.00 . A A . 102 THR OG1 1 1
2 3642 1 1 103 GLU C C 5.518 -8.805 -3.378 1.00 . A A . 103 GLU C 1 1
2 3643 1 1 103 GLU CA C 4.266 -8.727 -4.240 1.00 . A A . 103 GLU CA 1 1
2 3644 1 1 103 GLU CB C 4.577 -8.991 -5.721 1.00 . A A . 103 GLU CB 1 1
2 3645 1 1 103 GLU CD C 6.592 -10.488 -5.954 1.00 . A A . 103 GLU CD 1 1
2 3646 1 1 103 GLU CG C 5.089 -10.367 -6.040 1.00 . A A . 103 GLU CG 1 1
2 3647 1 1 103 GLU H H 4.190 -6.606 -4.241 1.00 . A A . 103 GLU H 1 1
2 3648 1 1 103 GLU HA H 3.563 -9.481 -3.881 1.00 . A A . 103 GLU HA 1 1
2 3649 1 1 103 GLU HB2 H 3.686 -8.836 -6.296 1.00 . A A . 103 GLU HB2 1 1
2 3650 1 1 103 GLU HB3 H 5.311 -8.291 -6.050 1.00 . A A . 103 GLU HB3 1 1
2 3651 1 1 103 GLU HG2 H 4.655 -11.066 -5.342 1.00 . A A . 103 GLU HG2 1 1
2 3652 1 1 103 GLU HG3 H 4.777 -10.607 -7.036 1.00 . A A . 103 GLU HG3 1 1
2 3653 1 1 103 GLU N N 3.640 -7.412 -4.121 1.00 . A A . 103 GLU N 1 1
2 3654 1 1 103 GLU O O 6.390 -7.934 -3.447 1.00 . A A . 103 GLU O 1 1
2 3655 1 1 103 GLU OE1 O 7.303 -9.634 -6.527 1.00 . A A . 103 GLU OE1 1 1
2 3656 1 1 103 GLU OE2 O 7.062 -11.457 -5.332 1.00 . A A . 103 GLU OE2 1 1
2 3657 1 1 104 PHE C C 7.723 -10.984 -2.274 1.00 . A A . 104 PHE C 1 1
2 3658 1 1 104 PHE CA C 6.719 -10.028 -1.657 1.00 . A A . 104 PHE CA 1 1
2 3659 1 1 104 PHE CB C 6.246 -10.639 -0.338 1.00 . A A . 104 PHE CB 1 1
2 3660 1 1 104 PHE CD1 C 4.733 -8.684 -0.073 1.00 . A A . 104 PHE CD1 1 1
2 3661 1 1 104 PHE CD2 C 4.528 -10.476 1.440 1.00 . A A . 104 PHE CD2 1 1
2 3662 1 1 104 PHE CE1 C 3.713 -8.014 0.573 1.00 . A A . 104 PHE CE1 1 1
2 3663 1 1 104 PHE CE2 C 3.506 -9.827 2.101 1.00 . A A . 104 PHE CE2 1 1
2 3664 1 1 104 PHE CG C 5.143 -9.910 0.355 1.00 . A A . 104 PHE CG 1 1
2 3665 1 1 104 PHE CZ C 3.099 -8.588 1.667 1.00 . A A . 104 PHE CZ 1 1
2 3666 1 1 104 PHE H H 4.864 -10.497 -2.545 1.00 . A A . 104 PHE H 1 1
2 3667 1 1 104 PHE HA H 7.184 -9.072 -1.471 1.00 . A A . 104 PHE HA 1 1
2 3668 1 1 104 PHE HB2 H 5.882 -11.627 -0.537 1.00 . A A . 104 PHE HB2 1 1
2 3669 1 1 104 PHE HB3 H 7.081 -10.701 0.339 1.00 . A A . 104 PHE HB3 1 1
2 3670 1 1 104 PHE HD1 H 5.217 -8.257 -0.934 1.00 . A A . 104 PHE HD1 1 1
2 3671 1 1 104 PHE HD2 H 4.842 -11.449 1.755 1.00 . A A . 104 PHE HD2 1 1
2 3672 1 1 104 PHE HE1 H 3.401 -7.049 0.227 1.00 . A A . 104 PHE HE1 1 1
2 3673 1 1 104 PHE HE2 H 3.034 -10.288 2.955 1.00 . A A . 104 PHE HE2 1 1
2 3674 1 1 104 PHE HZ H 2.297 -8.071 2.174 1.00 . A A . 104 PHE HZ 1 1
2 3675 1 1 104 PHE N N 5.591 -9.841 -2.555 1.00 . A A . 104 PHE N 1 1
2 3676 1 1 104 PHE O O 7.406 -12.160 -2.476 1.00 . A A . 104 PHE O 1 1
2 3677 1 1 105 ASN C C 11.275 -11.172 -2.309 1.00 . A A . 105 ASN C 1 1
2 3678 1 1 105 ASN CA C 9.975 -11.356 -3.079 1.00 . A A . 105 ASN CA 1 1
2 3679 1 1 105 ASN CB C 10.209 -11.122 -4.568 1.00 . A A . 105 ASN CB 1 1
2 3680 1 1 105 ASN CG C 10.326 -12.434 -5.309 1.00 . A A . 105 ASN CG 1 1
2 3681 1 1 105 ASN H H 9.101 -9.535 -2.439 1.00 . A A . 105 ASN H 1 1
2 3682 1 1 105 ASN HA H 9.645 -12.375 -2.943 1.00 . A A . 105 ASN HA 1 1
2 3683 1 1 105 ASN HB2 H 9.380 -10.563 -4.979 1.00 . A A . 105 ASN HB2 1 1
2 3684 1 1 105 ASN HB3 H 11.125 -10.565 -4.705 1.00 . A A . 105 ASN HB3 1 1
2 3685 1 1 105 ASN HD21 H 8.352 -12.477 -5.506 1.00 . A A . 105 ASN HD21 1 1
2 3686 1 1 105 ASN HD22 H 9.211 -13.832 -6.155 1.00 . A A . 105 ASN HD22 1 1
2 3687 1 1 105 ASN N N 8.920 -10.493 -2.570 1.00 . A A . 105 ASN N 1 1
2 3688 1 1 105 ASN ND2 N 9.189 -12.968 -5.708 1.00 . A A . 105 ASN ND2 1 1
2 3689 1 1 105 ASN O O 11.990 -10.190 -2.521 1.00 . A A . 105 ASN O 1 1
2 3690 1 1 105 ASN OD1 O 11.421 -12.964 -5.506 1.00 . A A . 105 ASN OD1 1 1
2 3691 1 1 106 GLY C C 13.178 -10.833 -0.021 1.00 . A A . 106 GLY C 1 1
2 3692 1 1 106 GLY CA C 12.854 -12.129 -0.731 1.00 . A A . 106 GLY CA 1 1
2 3693 1 1 106 GLY H H 10.916 -12.825 -1.238 1.00 . A A . 106 GLY H 1 1
2 3694 1 1 106 GLY HA2 H 12.853 -12.929 -0.009 1.00 . A A . 106 GLY HA2 1 1
2 3695 1 1 106 GLY HA3 H 13.628 -12.318 -1.457 1.00 . A A . 106 GLY HA3 1 1
2 3696 1 1 106 GLY N N 11.574 -12.113 -1.422 1.00 . A A . 106 GLY N 1 1
2 3697 1 1 106 GLY O O 13.999 -10.056 -0.511 1.00 . A A . 106 GLY O 1 1
2 3698 1 1 107 ASP C C 12.259 -8.118 1.305 1.00 . A A . 107 ASP C 1 1
2 3699 1 1 107 ASP CA C 12.787 -9.402 1.946 1.00 . A A . 107 ASP CA 1 1
2 3700 1 1 107 ASP CB C 14.292 -9.271 2.245 1.00 . A A . 107 ASP CB 1 1
2 3701 1 1 107 ASP CG C 14.687 -7.895 2.755 1.00 . A A . 107 ASP CG 1 1
2 3702 1 1 107 ASP H H 11.834 -11.223 1.404 1.00 . A A . 107 ASP H 1 1
2 3703 1 1 107 ASP HA H 12.265 -9.545 2.882 1.00 . A A . 107 ASP HA 1 1
2 3704 1 1 107 ASP HB2 H 14.566 -9.999 2.992 1.00 . A A . 107 ASP HB2 1 1
2 3705 1 1 107 ASP HB3 H 14.846 -9.469 1.340 1.00 . A A . 107 ASP HB3 1 1
2 3706 1 1 107 ASP N N 12.522 -10.590 1.115 1.00 . A A . 107 ASP N 1 1
2 3707 1 1 107 ASP O O 11.924 -7.160 2.000 1.00 . A A . 107 ASP O 1 1
2 3708 1 1 107 ASP OD1 O 14.385 -7.578 3.921 1.00 . A A . 107 ASP OD1 1 1
2 3709 1 1 107 ASP OD2 O 15.306 -7.128 1.983 1.00 . A A . 107 ASP OD2 1 1
2 3710 1 1 108 THR C C 10.327 -7.023 -1.257 1.00 . A A . 108 THR C 1 1
2 3711 1 1 108 THR CA C 11.734 -6.904 -0.712 1.00 . A A . 108 THR CA 1 1
2 3712 1 1 108 THR CB C 12.703 -6.530 -1.853 1.00 . A A . 108 THR CB 1 1
2 3713 1 1 108 THR CG2 C 13.948 -5.845 -1.307 1.00 . A A . 108 THR CG2 1 1
2 3714 1 1 108 THR H H 12.386 -8.915 -0.527 1.00 . A A . 108 THR H 1 1
2 3715 1 1 108 THR HA H 11.734 -6.099 0.005 1.00 . A A . 108 THR HA 1 1
2 3716 1 1 108 THR HB H 12.199 -5.844 -2.519 1.00 . A A . 108 THR HB 1 1
2 3717 1 1 108 THR HG1 H 12.389 -8.379 -2.493 1.00 . A A . 108 THR HG1 1 1
2 3718 1 1 108 THR HG21 H 14.456 -6.511 -0.625 1.00 . A A . 108 THR HG21 1 1
2 3719 1 1 108 THR HG22 H 13.665 -4.943 -0.785 1.00 . A A . 108 THR HG22 1 1
2 3720 1 1 108 THR HG23 H 14.609 -5.595 -2.124 1.00 . A A . 108 THR HG23 1 1
2 3721 1 1 108 THR N N 12.158 -8.104 -0.014 1.00 . A A . 108 THR N 1 1
2 3722 1 1 108 THR O O 9.934 -8.037 -1.836 1.00 . A A . 108 THR O 1 1
2 3723 1 1 108 THR OG1 O 13.077 -7.703 -2.591 1.00 . A A . 108 THR OG1 1 1
2 3724 1 1 109 ILE C C 8.100 -4.862 -2.598 1.00 . A A . 109 ILE C 1 1
2 3725 1 1 109 ILE CA C 8.210 -5.867 -1.474 1.00 . A A . 109 ILE CA 1 1
2 3726 1 1 109 ILE CB C 7.298 -5.399 -0.330 1.00 . A A . 109 ILE CB 1 1
2 3727 1 1 109 ILE CD1 C 6.291 -6.245 1.851 1.00 . A A . 109 ILE CD1 1 1
2 3728 1 1 109 ILE CG1 C 7.453 -6.317 0.879 1.00 . A A . 109 ILE CG1 1 1
2 3729 1 1 109 ILE CG2 C 5.857 -5.340 -0.793 1.00 . A A . 109 ILE CG2 1 1
2 3730 1 1 109 ILE H H 9.962 -5.207 -0.541 1.00 . A A . 109 ILE H 1 1
2 3731 1 1 109 ILE HA H 7.877 -6.837 -1.813 1.00 . A A . 109 ILE HA 1 1
2 3732 1 1 109 ILE HB H 7.598 -4.399 -0.052 1.00 . A A . 109 ILE HB 1 1
2 3733 1 1 109 ILE HD11 H 6.473 -6.912 2.682 1.00 . A A . 109 ILE HD11 1 1
2 3734 1 1 109 ILE HD12 H 5.382 -6.538 1.347 1.00 . A A . 109 ILE HD12 1 1
2 3735 1 1 109 ILE HD13 H 6.191 -5.234 2.218 1.00 . A A . 109 ILE HD13 1 1
2 3736 1 1 109 ILE HG12 H 7.562 -7.336 0.543 1.00 . A A . 109 ILE HG12 1 1
2 3737 1 1 109 ILE HG13 H 8.343 -6.035 1.416 1.00 . A A . 109 ILE HG13 1 1
2 3738 1 1 109 ILE HG21 H 5.510 -6.339 -0.972 1.00 . A A . 109 ILE HG21 1 1
2 3739 1 1 109 ILE HG22 H 5.795 -4.765 -1.705 1.00 . A A . 109 ILE HG22 1 1
2 3740 1 1 109 ILE HG23 H 5.250 -4.877 -0.030 1.00 . A A . 109 ILE HG23 1 1
2 3741 1 1 109 ILE N N 9.575 -5.967 -1.033 1.00 . A A . 109 ILE N 1 1
2 3742 1 1 109 ILE O O 8.546 -3.718 -2.463 1.00 . A A . 109 ILE O 1 1
2 3743 1 1 110 THR C C 5.749 -4.024 -4.764 1.00 . A A . 110 THR C 1 1
2 3744 1 1 110 THR CA C 7.231 -4.352 -4.760 1.00 . A A . 110 THR CA 1 1
2 3745 1 1 110 THR CB C 7.623 -4.926 -6.132 1.00 . A A . 110 THR CB 1 1
2 3746 1 1 110 THR CG2 C 7.620 -3.822 -7.175 1.00 . A A . 110 THR CG2 1 1
2 3747 1 1 110 THR H H 7.251 -6.217 -3.784 1.00 . A A . 110 THR H 1 1
2 3748 1 1 110 THR HA H 7.798 -3.448 -4.588 1.00 . A A . 110 THR HA 1 1
2 3749 1 1 110 THR HB H 6.899 -5.676 -6.417 1.00 . A A . 110 THR HB 1 1
2 3750 1 1 110 THR HG1 H 8.854 -6.383 -5.603 1.00 . A A . 110 THR HG1 1 1
2 3751 1 1 110 THR HG21 H 8.509 -3.219 -7.065 1.00 . A A . 110 THR HG21 1 1
2 3752 1 1 110 THR HG22 H 6.744 -3.201 -7.032 1.00 . A A . 110 THR HG22 1 1
2 3753 1 1 110 THR HG23 H 7.598 -4.257 -8.163 1.00 . A A . 110 THR HG23 1 1
2 3754 1 1 110 THR N N 7.512 -5.275 -3.695 1.00 . A A . 110 THR N 1 1
2 3755 1 1 110 THR O O 4.909 -4.910 -4.925 1.00 . A A . 110 THR O 1 1
2 3756 1 1 110 THR OG1 O 8.925 -5.525 -6.058 1.00 . A A . 110 THR OG1 1 1
2 3757 1 1 111 ASN C C 3.898 -1.452 -5.906 1.00 . A A . 111 ASN C 1 1
2 3758 1 1 111 ASN CA C 4.054 -2.311 -4.669 1.00 . A A . 111 ASN CA 1 1
2 3759 1 1 111 ASN CB C 3.633 -1.523 -3.425 1.00 . A A . 111 ASN CB 1 1
2 3760 1 1 111 ASN CG C 2.167 -1.119 -3.465 1.00 . A A . 111 ASN CG 1 1
2 3761 1 1 111 ASN H H 6.138 -2.118 -4.324 1.00 . A A . 111 ASN H 1 1
2 3762 1 1 111 ASN HA H 3.424 -3.182 -4.769 1.00 . A A . 111 ASN HA 1 1
2 3763 1 1 111 ASN HB2 H 3.792 -2.131 -2.550 1.00 . A A . 111 ASN HB2 1 1
2 3764 1 1 111 ASN HB3 H 4.235 -0.628 -3.353 1.00 . A A . 111 ASN HB3 1 1
2 3765 1 1 111 ASN HD21 H 2.559 0.536 -2.445 1.00 . A A . 111 ASN HD21 1 1
2 3766 1 1 111 ASN HD22 H 0.906 0.298 -2.883 1.00 . A A . 111 ASN HD22 1 1
2 3767 1 1 111 ASN N N 5.431 -2.761 -4.561 1.00 . A A . 111 ASN N 1 1
2 3768 1 1 111 ASN ND2 N 1.847 0.021 -2.869 1.00 . A A . 111 ASN ND2 1 1
2 3769 1 1 111 ASN O O 4.582 -0.443 -6.062 1.00 . A A . 111 ASN O 1 1
2 3770 1 1 111 ASN OD1 O 1.332 -1.821 -4.031 1.00 . A A . 111 ASN OD1 1 1
2 3771 1 1 112 THR C C 1.265 -0.761 -8.055 1.00 . A A . 112 THR C 1 1
2 3772 1 1 112 THR CA C 2.746 -1.110 -7.993 1.00 . A A . 112 THR CA 1 1
2 3773 1 1 112 THR CB C 3.155 -1.909 -9.241 1.00 . A A . 112 THR CB 1 1
2 3774 1 1 112 THR CG2 C 3.919 -1.023 -10.203 1.00 . A A . 112 THR CG2 1 1
2 3775 1 1 112 THR H H 2.517 -2.698 -6.621 1.00 . A A . 112 THR H 1 1
2 3776 1 1 112 THR HA H 3.326 -0.199 -7.959 1.00 . A A . 112 THR HA 1 1
2 3777 1 1 112 THR HB H 2.268 -2.276 -9.732 1.00 . A A . 112 THR HB 1 1
2 3778 1 1 112 THR HG1 H 3.982 -3.092 -7.899 1.00 . A A . 112 THR HG1 1 1
2 3779 1 1 112 THR HG21 H 4.942 -0.925 -9.870 1.00 . A A . 112 THR HG21 1 1
2 3780 1 1 112 THR HG22 H 3.456 -0.053 -10.233 1.00 . A A . 112 THR HG22 1 1
2 3781 1 1 112 THR HG23 H 3.903 -1.462 -11.190 1.00 . A A . 112 THR HG23 1 1
2 3782 1 1 112 THR N N 3.019 -1.866 -6.792 1.00 . A A . 112 THR N 1 1
2 3783 1 1 112 THR O O 0.417 -1.646 -8.148 1.00 . A A . 112 THR O 1 1
2 3784 1 1 112 THR OG1 O 3.986 -3.016 -8.858 1.00 . A A . 112 THR OG1 1 1
2 3785 1 1 113 MET C C -0.602 2.029 -9.050 1.00 . A A . 113 MET C 1 1
2 3786 1 1 113 MET CA C -0.403 0.975 -7.964 1.00 . A A . 113 MET CA 1 1
2 3787 1 1 113 MET CB C -0.710 1.512 -6.572 1.00 . A A . 113 MET CB 1 1
2 3788 1 1 113 MET CE C -4.252 2.831 -4.854 1.00 . A A . 113 MET CE 1 1
2 3789 1 1 113 MET CG C -2.083 2.097 -6.437 1.00 . A A . 113 MET CG 1 1
2 3790 1 1 113 MET H H 1.662 1.199 -7.941 1.00 . A A . 113 MET H 1 1
2 3791 1 1 113 MET HA H -1.042 0.129 -8.169 1.00 . A A . 113 MET HA 1 1
2 3792 1 1 113 MET HB2 H -0.614 0.707 -5.859 1.00 . A A . 113 MET HB2 1 1
2 3793 1 1 113 MET HB3 H 0.008 2.279 -6.332 1.00 . A A . 113 MET HB3 1 1
2 3794 1 1 113 MET HE1 H -4.644 3.068 -3.876 1.00 . A A . 113 MET HE1 1 1
2 3795 1 1 113 MET HE2 H -4.766 1.966 -5.248 1.00 . A A . 113 MET HE2 1 1
2 3796 1 1 113 MET HE3 H -4.401 3.672 -5.515 1.00 . A A . 113 MET HE3 1 1
2 3797 1 1 113 MET HG2 H -2.096 3.001 -7.018 1.00 . A A . 113 MET HG2 1 1
2 3798 1 1 113 MET HG3 H -2.804 1.398 -6.833 1.00 . A A . 113 MET HG3 1 1
2 3799 1 1 113 MET N N 0.955 0.522 -7.981 1.00 . A A . 113 MET N 1 1
2 3800 1 1 113 MET O O 0.336 2.727 -9.413 1.00 . A A . 113 MET O 1 1
2 3801 1 1 113 MET SD S -2.501 2.476 -4.724 1.00 . A A . 113 MET SD 1 1
2 3802 1 1 114 THR C C -3.260 3.932 -10.303 1.00 . A A . 114 THR C 1 1
2 3803 1 1 114 THR CA C -2.066 3.063 -10.658 1.00 . A A . 114 THR CA 1 1
2 3804 1 1 114 THR CB C -2.339 2.309 -11.979 1.00 . A A . 114 THR CB 1 1
2 3805 1 1 114 THR CG2 C -2.662 3.268 -13.117 1.00 . A A . 114 THR CG2 1 1
2 3806 1 1 114 THR H H -2.526 1.579 -9.247 1.00 . A A . 114 THR H 1 1
2 3807 1 1 114 THR HA H -1.192 3.685 -10.790 1.00 . A A . 114 THR HA 1 1
2 3808 1 1 114 THR HB H -3.186 1.649 -11.830 1.00 . A A . 114 THR HB 1 1
2 3809 1 1 114 THR HG1 H -0.434 1.811 -11.806 1.00 . A A . 114 THR HG1 1 1
2 3810 1 1 114 THR HG21 H -2.847 2.706 -14.019 1.00 . A A . 114 THR HG21 1 1
2 3811 1 1 114 THR HG22 H -1.827 3.936 -13.271 1.00 . A A . 114 THR HG22 1 1
2 3812 1 1 114 THR HG23 H -3.541 3.842 -12.863 1.00 . A A . 114 THR HG23 1 1
2 3813 1 1 114 THR N N -1.798 2.127 -9.590 1.00 . A A . 114 THR N 1 1
2 3814 1 1 114 THR O O -4.357 3.423 -10.081 1.00 . A A . 114 THR O 1 1
2 3815 1 1 114 THR OG1 O -1.193 1.519 -12.325 1.00 . A A . 114 THR OG1 1 1
2 3816 1 1 115 LEU C C -4.496 6.931 -11.176 1.00 . A A . 115 LEU C 1 1
2 3817 1 1 115 LEU CA C -4.117 6.156 -9.934 1.00 . A A . 115 LEU CA 1 1
2 3818 1 1 115 LEU CB C -3.667 7.122 -8.837 1.00 . A A . 115 LEU CB 1 1
2 3819 1 1 115 LEU CD1 C -5.838 7.075 -7.621 1.00 . A A . 115 LEU CD1 1 1
2 3820 1 1 115 LEU CD2 C -3.987 5.594 -6.937 1.00 . A A . 115 LEU CD2 1 1
2 3821 1 1 115 LEU CG C -4.341 6.949 -7.487 1.00 . A A . 115 LEU CG 1 1
2 3822 1 1 115 LEU H H -2.153 5.602 -10.426 1.00 . A A . 115 LEU H 1 1
2 3823 1 1 115 LEU HA H -4.964 5.586 -9.592 1.00 . A A . 115 LEU HA 1 1
2 3824 1 1 115 LEU HB2 H -2.609 6.986 -8.688 1.00 . A A . 115 LEU HB2 1 1
2 3825 1 1 115 LEU HB3 H -3.836 8.119 -9.185 1.00 . A A . 115 LEU HB3 1 1
2 3826 1 1 115 LEU HD11 H -6.198 6.223 -8.169 1.00 . A A . 115 LEU HD11 1 1
2 3827 1 1 115 LEU HD12 H -6.081 7.982 -8.155 1.00 . A A . 115 LEU HD12 1 1
2 3828 1 1 115 LEU HD13 H -6.291 7.096 -6.642 1.00 . A A . 115 LEU HD13 1 1
2 3829 1 1 115 LEU HD21 H -2.949 5.578 -6.641 1.00 . A A . 115 LEU HD21 1 1
2 3830 1 1 115 LEU HD22 H -4.154 4.864 -7.714 1.00 . A A . 115 LEU HD22 1 1
2 3831 1 1 115 LEU HD23 H -4.614 5.371 -6.086 1.00 . A A . 115 LEU HD23 1 1
2 3832 1 1 115 LEU HG H -3.986 7.701 -6.802 1.00 . A A . 115 LEU HG 1 1
2 3833 1 1 115 LEU N N -3.049 5.240 -10.246 1.00 . A A . 115 LEU N 1 1
2 3834 1 1 115 LEU O O -3.710 7.728 -11.668 1.00 . A A . 115 LEU O 1 1
2 3835 1 1 116 GLY C C -5.268 6.957 -14.083 1.00 . A A . 116 GLY C 1 1
2 3836 1 1 116 GLY CA C -6.109 7.370 -12.893 1.00 . A A . 116 GLY CA 1 1
2 3837 1 1 116 GLY H H -6.309 6.100 -11.218 1.00 . A A . 116 GLY H 1 1
2 3838 1 1 116 GLY HA2 H -7.142 7.133 -13.091 1.00 . A A . 116 GLY HA2 1 1
2 3839 1 1 116 GLY HA3 H -6.009 8.437 -12.756 1.00 . A A . 116 GLY HA3 1 1
2 3840 1 1 116 GLY N N -5.697 6.712 -11.676 1.00 . A A . 116 GLY N 1 1
2 3841 1 1 116 GLY O O -5.567 5.970 -14.760 1.00 . A A . 116 GLY O 1 1
2 3842 1 1 117 ASP C C -1.857 7.386 -14.870 1.00 . A A . 117 ASP C 1 1
2 3843 1 1 117 ASP CA C -3.286 7.461 -15.411 1.00 . A A . 117 ASP CA 1 1
2 3844 1 1 117 ASP CB C -3.368 8.581 -16.459 1.00 . A A . 117 ASP CB 1 1
2 3845 1 1 117 ASP CG C -4.772 8.807 -16.990 1.00 . A A . 117 ASP CG 1 1
2 3846 1 1 117 ASP H H -4.061 8.499 -13.745 1.00 . A A . 117 ASP H 1 1
2 3847 1 1 117 ASP HA H -3.548 6.519 -15.868 1.00 . A A . 117 ASP HA 1 1
2 3848 1 1 117 ASP HB2 H -3.024 9.502 -16.013 1.00 . A A . 117 ASP HB2 1 1
2 3849 1 1 117 ASP HB3 H -2.726 8.330 -17.290 1.00 . A A . 117 ASP HB3 1 1
2 3850 1 1 117 ASP N N -4.215 7.721 -14.323 1.00 . A A . 117 ASP N 1 1
2 3851 1 1 117 ASP O O -0.904 7.202 -15.624 1.00 . A A . 117 ASP O 1 1
2 3852 1 1 117 ASP OD1 O -5.540 9.573 -16.361 1.00 . A A . 117 ASP OD1 1 1
2 3853 1 1 117 ASP OD2 O -5.114 8.238 -18.045 1.00 . A A . 117 ASP OD2 1 1
2 3854 1 1 118 ILE C C 0.128 6.281 -12.481 1.00 . A A . 118 ILE C 1 1
2 3855 1 1 118 ILE CA C -0.413 7.643 -12.909 1.00 . A A . 118 ILE CA 1 1
2 3856 1 1 118 ILE CB C -0.463 8.594 -11.687 1.00 . A A . 118 ILE CB 1 1
2 3857 1 1 118 ILE CD1 C 0.308 7.472 -9.546 1.00 . A A . 118 ILE CD1 1 1
2 3858 1 1 118 ILE CG1 C -0.873 7.882 -10.393 1.00 . A A . 118 ILE CG1 1 1
2 3859 1 1 118 ILE CG2 C -1.439 9.714 -11.947 1.00 . A A . 118 ILE CG2 1 1
2 3860 1 1 118 ILE H H -2.535 7.571 -12.993 1.00 . A A . 118 ILE H 1 1
2 3861 1 1 118 ILE HA H 0.264 8.071 -13.631 1.00 . A A . 118 ILE HA 1 1
2 3862 1 1 118 ILE HB H 0.515 9.024 -11.556 1.00 . A A . 118 ILE HB 1 1
2 3863 1 1 118 ILE HD11 H -0.041 7.057 -8.612 1.00 . A A . 118 ILE HD11 1 1
2 3864 1 1 118 ILE HD12 H 0.917 8.346 -9.348 1.00 . A A . 118 ILE HD12 1 1
2 3865 1 1 118 ILE HD13 H 0.893 6.734 -10.076 1.00 . A A . 118 ILE HD13 1 1
2 3866 1 1 118 ILE HG12 H -1.482 8.557 -9.811 1.00 . A A . 118 ILE HG12 1 1
2 3867 1 1 118 ILE HG13 H -1.457 6.988 -10.623 1.00 . A A . 118 ILE HG13 1 1
2 3868 1 1 118 ILE HG21 H -2.434 9.326 -11.811 1.00 . A A . 118 ILE HG21 1 1
2 3869 1 1 118 ILE HG22 H -1.322 10.072 -12.961 1.00 . A A . 118 ILE HG22 1 1
2 3870 1 1 118 ILE HG23 H -1.265 10.521 -11.252 1.00 . A A . 118 ILE HG23 1 1
2 3871 1 1 118 ILE N N -1.724 7.530 -13.554 1.00 . A A . 118 ILE N 1 1
2 3872 1 1 118 ILE O O -0.633 5.424 -12.026 1.00 . A A . 118 ILE O 1 1
2 3873 1 1 119 VAL C C 2.816 4.999 -10.927 1.00 . A A . 119 VAL C 1 1
2 3874 1 1 119 VAL CA C 2.022 4.818 -12.216 1.00 . A A . 119 VAL CA 1 1
2 3875 1 1 119 VAL CB C 2.898 4.205 -13.322 1.00 . A A . 119 VAL CB 1 1
2 3876 1 1 119 VAL CG1 C 3.948 5.191 -13.767 1.00 . A A . 119 VAL CG1 1 1
2 3877 1 1 119 VAL CG2 C 3.527 2.898 -12.860 1.00 . A A . 119 VAL CG2 1 1
2 3878 1 1 119 VAL H H 2.018 6.774 -12.991 1.00 . A A . 119 VAL H 1 1
2 3879 1 1 119 VAL HA H 1.214 4.143 -12.026 1.00 . A A . 119 VAL HA 1 1
2 3880 1 1 119 VAL HB H 2.263 3.996 -14.168 1.00 . A A . 119 VAL HB 1 1
2 3881 1 1 119 VAL HG11 H 3.479 6.152 -13.871 1.00 . A A . 119 VAL HG11 1 1
2 3882 1 1 119 VAL HG12 H 4.359 4.881 -14.717 1.00 . A A . 119 VAL HG12 1 1
2 3883 1 1 119 VAL HG13 H 4.735 5.246 -13.030 1.00 . A A . 119 VAL HG13 1 1
2 3884 1 1 119 VAL HG21 H 4.048 2.437 -13.686 1.00 . A A . 119 VAL HG21 1 1
2 3885 1 1 119 VAL HG22 H 2.753 2.232 -12.507 1.00 . A A . 119 VAL HG22 1 1
2 3886 1 1 119 VAL HG23 H 4.224 3.096 -12.058 1.00 . A A . 119 VAL HG23 1 1
2 3887 1 1 119 VAL N N 1.433 6.069 -12.629 1.00 . A A . 119 VAL N 1 1
2 3888 1 1 119 VAL O O 3.797 5.740 -10.866 1.00 . A A . 119 VAL O 1 1
2 3889 1 1 120 TYR C C 3.789 3.097 -8.398 1.00 . A A . 120 TYR C 1 1
2 3890 1 1 120 TYR CA C 3.013 4.378 -8.601 1.00 . A A . 120 TYR CA 1 1
2 3891 1 1 120 TYR CB C 1.951 4.550 -7.510 1.00 . A A . 120 TYR CB 1 1
2 3892 1 1 120 TYR CD1 C 3.244 5.329 -5.466 1.00 . A A . 120 TYR CD1 1 1
2 3893 1 1 120 TYR CD2 C 2.047 3.275 -5.334 1.00 . A A . 120 TYR CD2 1 1
2 3894 1 1 120 TYR CE1 C 3.643 5.177 -4.149 1.00 . A A . 120 TYR CE1 1 1
2 3895 1 1 120 TYR CE2 C 2.449 3.117 -4.025 1.00 . A A . 120 TYR CE2 1 1
2 3896 1 1 120 TYR CG C 2.437 4.379 -6.082 1.00 . A A . 120 TYR CG 1 1
2 3897 1 1 120 TYR CZ C 3.243 4.073 -3.438 1.00 . A A . 120 TYR CZ 1 1
2 3898 1 1 120 TYR H H 1.561 3.769 -9.996 1.00 . A A . 120 TYR H 1 1
2 3899 1 1 120 TYR HA H 3.689 5.219 -8.586 1.00 . A A . 120 TYR HA 1 1
2 3900 1 1 120 TYR HB2 H 1.529 5.536 -7.593 1.00 . A A . 120 TYR HB2 1 1
2 3901 1 1 120 TYR HB3 H 1.167 3.823 -7.676 1.00 . A A . 120 TYR HB3 1 1
2 3902 1 1 120 TYR HD1 H 3.559 6.196 -6.027 1.00 . A A . 120 TYR HD1 1 1
2 3903 1 1 120 TYR HD2 H 1.426 2.524 -5.796 1.00 . A A . 120 TYR HD2 1 1
2 3904 1 1 120 TYR HE1 H 4.271 5.916 -3.684 1.00 . A A . 120 TYR HE1 1 1
2 3905 1 1 120 TYR HE2 H 2.136 2.250 -3.464 1.00 . A A . 120 TYR HE2 1 1
2 3906 1 1 120 TYR HH H 3.542 4.778 -1.675 1.00 . A A . 120 TYR HH 1 1
2 3907 1 1 120 TYR N N 2.362 4.331 -9.890 1.00 . A A . 120 TYR N 1 1
2 3908 1 1 120 TYR O O 3.216 2.010 -8.363 1.00 . A A . 120 TYR O 1 1
2 3909 1 1 120 TYR OH O 3.631 3.932 -2.125 1.00 . A A . 120 TYR OH 1 1
2 3910 1 1 121 LYS C C 6.723 2.276 -6.776 1.00 . A A . 121 LYS C 1 1
2 3911 1 1 121 LYS CA C 5.924 2.067 -8.044 1.00 . A A . 121 LYS CA 1 1
2 3912 1 1 121 LYS CB C 6.830 1.812 -9.252 1.00 . A A . 121 LYS CB 1 1
2 3913 1 1 121 LYS CD C 8.344 -0.028 -8.480 1.00 . A A . 121 LYS CD 1 1
2 3914 1 1 121 LYS CE C 9.656 0.647 -8.849 1.00 . A A . 121 LYS CE 1 1
2 3915 1 1 121 LYS CG C 7.234 0.363 -9.414 1.00 . A A . 121 LYS CG 1 1
2 3916 1 1 121 LYS H H 5.493 4.118 -8.312 1.00 . A A . 121 LYS H 1 1
2 3917 1 1 121 LYS HA H 5.274 1.214 -7.906 1.00 . A A . 121 LYS HA 1 1
2 3918 1 1 121 LYS HB2 H 6.316 2.108 -10.145 1.00 . A A . 121 LYS HB2 1 1
2 3919 1 1 121 LYS HB3 H 7.727 2.403 -9.148 1.00 . A A . 121 LYS HB3 1 1
2 3920 1 1 121 LYS HD2 H 8.074 0.247 -7.471 1.00 . A A . 121 LYS HD2 1 1
2 3921 1 1 121 LYS HD3 H 8.457 -1.084 -8.549 1.00 . A A . 121 LYS HD3 1 1
2 3922 1 1 121 LYS HE2 H 9.941 0.333 -9.841 1.00 . A A . 121 LYS HE2 1 1
2 3923 1 1 121 LYS HE3 H 9.508 1.715 -8.842 1.00 . A A . 121 LYS HE3 1 1
2 3924 1 1 121 LYS HG2 H 6.381 -0.266 -9.209 1.00 . A A . 121 LYS HG2 1 1
2 3925 1 1 121 LYS HG3 H 7.559 0.204 -10.424 1.00 . A A . 121 LYS HG3 1 1
2 3926 1 1 121 LYS HZ1 H 11.615 0.837 -8.145 1.00 . A A . 121 LYS HZ1 1 1
2 3927 1 1 121 LYS HZ2 H 10.963 -0.714 -7.945 1.00 . A A . 121 LYS HZ2 1 1
2 3928 1 1 121 LYS HZ3 H 10.473 0.550 -6.930 1.00 . A A . 121 LYS HZ3 1 1
2 3929 1 1 121 LYS N N 5.087 3.224 -8.263 1.00 . A A . 121 LYS N 1 1
2 3930 1 1 121 LYS NZ N 10.751 0.307 -7.903 1.00 . A A . 121 LYS NZ 1 1
2 3931 1 1 121 LYS O O 7.420 3.272 -6.620 1.00 . A A . 121 LYS O 1 1
2 3932 1 1 122 ARG C C 8.027 0.377 -4.115 1.00 . A A . 122 ARG C 1 1
2 3933 1 1 122 ARG CA C 7.121 1.520 -4.530 1.00 . A A . 122 ARG CA 1 1
2 3934 1 1 122 ARG CB C 5.945 1.650 -3.562 1.00 . A A . 122 ARG CB 1 1
2 3935 1 1 122 ARG CD C 5.020 1.450 -1.270 1.00 . A A . 122 ARG CD 1 1
2 3936 1 1 122 ARG CG C 6.283 1.398 -2.104 1.00 . A A . 122 ARG CG 1 1
2 3937 1 1 122 ARG CZ C 4.124 0.548 0.845 1.00 . A A . 122 ARG CZ 1 1
2 3938 1 1 122 ARG H H 6.156 0.498 -6.109 1.00 . A A . 122 ARG H 1 1
2 3939 1 1 122 ARG HA H 7.686 2.437 -4.512 1.00 . A A . 122 ARG HA 1 1
2 3940 1 1 122 ARG HB2 H 5.545 2.649 -3.641 1.00 . A A . 122 ARG HB2 1 1
2 3941 1 1 122 ARG HB3 H 5.180 0.946 -3.856 1.00 . A A . 122 ARG HB3 1 1
2 3942 1 1 122 ARG HD2 H 4.795 2.482 -1.047 1.00 . A A . 122 ARG HD2 1 1
2 3943 1 1 122 ARG HD3 H 4.222 1.030 -1.855 1.00 . A A . 122 ARG HD3 1 1
2 3944 1 1 122 ARG HE H 6.004 0.297 0.188 1.00 . A A . 122 ARG HE 1 1
2 3945 1 1 122 ARG HG2 H 6.738 0.423 -2.006 1.00 . A A . 122 ARG HG2 1 1
2 3946 1 1 122 ARG HG3 H 6.967 2.160 -1.760 1.00 . A A . 122 ARG HG3 1 1
2 3947 1 1 122 ARG HH11 H 2.810 1.702 -0.189 1.00 . A A . 122 ARG HH11 1 1
2 3948 1 1 122 ARG HH12 H 2.189 1.002 1.271 1.00 . A A . 122 ARG HH12 1 1
2 3949 1 1 122 ARG HH21 H 5.193 -0.618 2.114 1.00 . A A . 122 ARG HH21 1 1
2 3950 1 1 122 ARG HH22 H 3.550 -0.321 2.586 1.00 . A A . 122 ARG HH22 1 1
2 3951 1 1 122 ARG N N 6.604 1.342 -5.869 1.00 . A A . 122 ARG N 1 1
2 3952 1 1 122 ARG NE N 5.129 0.713 -0.017 1.00 . A A . 122 ARG NE 1 1
2 3953 1 1 122 ARG NH1 N 2.947 1.131 0.624 1.00 . A A . 122 ARG NH1 1 1
2 3954 1 1 122 ARG NH2 N 4.302 -0.189 1.935 1.00 . A A . 122 ARG NH2 1 1
2 3955 1 1 122 ARG O O 7.691 -0.798 -4.281 1.00 . A A . 122 ARG O 1 1
2 3956 1 1 123 VAL C C 9.911 -0.169 -1.450 1.00 . A A . 123 VAL C 1 1
2 3957 1 1 123 VAL CA C 10.066 -0.220 -2.967 1.00 . A A . 123 VAL CA 1 1
2 3958 1 1 123 VAL CB C 11.543 0.010 -3.385 1.00 . A A . 123 VAL CB 1 1
2 3959 1 1 123 VAL CG1 C 12.058 1.357 -2.952 1.00 . A A . 123 VAL CG1 1 1
2 3960 1 1 123 VAL CG2 C 12.415 -1.105 -2.845 1.00 . A A . 123 VAL CG2 1 1
2 3961 1 1 123 VAL H H 9.423 1.692 -3.567 1.00 . A A . 123 VAL H 1 1
2 3962 1 1 123 VAL HA H 9.781 -1.205 -3.298 1.00 . A A . 123 VAL HA 1 1
2 3963 1 1 123 VAL HB H 11.597 -0.010 -4.459 1.00 . A A . 123 VAL HB 1 1
2 3964 1 1 123 VAL HG11 H 11.583 2.119 -3.546 1.00 . A A . 123 VAL HG11 1 1
2 3965 1 1 123 VAL HG12 H 13.129 1.399 -3.097 1.00 . A A . 123 VAL HG12 1 1
2 3966 1 1 123 VAL HG13 H 11.827 1.515 -1.910 1.00 . A A . 123 VAL HG13 1 1
2 3967 1 1 123 VAL HG21 H 12.269 -1.998 -3.433 1.00 . A A . 123 VAL HG21 1 1
2 3968 1 1 123 VAL HG22 H 12.136 -1.298 -1.818 1.00 . A A . 123 VAL HG22 1 1
2 3969 1 1 123 VAL HG23 H 13.453 -0.806 -2.888 1.00 . A A . 123 VAL HG23 1 1
2 3970 1 1 123 VAL N N 9.173 0.740 -3.567 1.00 . A A . 123 VAL N 1 1
2 3971 1 1 123 VAL O O 10.062 0.878 -0.815 1.00 . A A . 123 VAL O 1 1
2 3972 1 1 124 SER C C 10.161 -2.739 0.920 1.00 . A A . 124 SER C 1 1
2 3973 1 1 124 SER CA C 9.423 -1.465 0.536 1.00 . A A . 124 SER CA 1 1
2 3974 1 1 124 SER CB C 7.959 -1.527 0.952 1.00 . A A . 124 SER CB 1 1
2 3975 1 1 124 SER H H 9.183 -2.014 -1.480 1.00 . A A . 124 SER H 1 1
2 3976 1 1 124 SER HA H 9.898 -0.612 1.008 1.00 . A A . 124 SER HA 1 1
2 3977 1 1 124 SER HB2 H 7.415 -2.159 0.253 1.00 . A A . 124 SER HB2 1 1
2 3978 1 1 124 SER HB3 H 7.876 -1.926 1.953 1.00 . A A . 124 SER HB3 1 1
2 3979 1 1 124 SER HG H 8.095 0.413 0.783 1.00 . A A . 124 SER HG 1 1
2 3980 1 1 124 SER N N 9.494 -1.285 -0.897 1.00 . A A . 124 SER N 1 1
2 3981 1 1 124 SER O O 10.000 -3.760 0.269 1.00 . A A . 124 SER O 1 1
2 3982 1 1 124 SER OG O 7.390 -0.231 0.919 1.00 . A A . 124 SER OG 1 1
2 3983 1 1 125 LYS C C 11.815 -4.097 3.787 1.00 . A A . 125 LYS C 1 1
2 3984 1 1 125 LYS CA C 11.809 -3.845 2.289 1.00 . A A . 125 LYS CA 1 1
2 3985 1 1 125 LYS CB C 13.227 -3.687 1.719 1.00 . A A . 125 LYS CB 1 1
2 3986 1 1 125 LYS CD C 14.676 -2.347 3.269 1.00 . A A . 125 LYS CD 1 1
2 3987 1 1 125 LYS CE C 15.839 -3.324 3.196 1.00 . A A . 125 LYS CE 1 1
2 3988 1 1 125 LYS CG C 13.868 -2.358 1.986 1.00 . A A . 125 LYS CG 1 1
2 3989 1 1 125 LYS H H 11.032 -1.877 2.513 1.00 . A A . 125 LYS H 1 1
2 3990 1 1 125 LYS HA H 11.350 -4.698 1.816 1.00 . A A . 125 LYS HA 1 1
2 3991 1 1 125 LYS HB2 H 13.867 -4.445 2.138 1.00 . A A . 125 LYS HB2 1 1
2 3992 1 1 125 LYS HB3 H 13.190 -3.814 0.652 1.00 . A A . 125 LYS HB3 1 1
2 3993 1 1 125 LYS HD2 H 15.066 -1.352 3.414 1.00 . A A . 125 LYS HD2 1 1
2 3994 1 1 125 LYS HD3 H 14.037 -2.616 4.096 1.00 . A A . 125 LYS HD3 1 1
2 3995 1 1 125 LYS HE2 H 16.146 -3.381 2.165 1.00 . A A . 125 LYS HE2 1 1
2 3996 1 1 125 LYS HE3 H 16.654 -2.944 3.795 1.00 . A A . 125 LYS HE3 1 1
2 3997 1 1 125 LYS HG2 H 14.526 -2.139 1.163 1.00 . A A . 125 LYS HG2 1 1
2 3998 1 1 125 LYS HG3 H 13.098 -1.607 2.044 1.00 . A A . 125 LYS HG3 1 1
2 3999 1 1 125 LYS HZ1 H 14.941 -5.204 2.932 1.00 . A A . 125 LYS HZ1 1 1
2 4000 1 1 125 LYS HZ2 H 14.924 -4.652 4.536 1.00 . A A . 125 LYS HZ2 1 1
2 4001 1 1 125 LYS HZ3 H 16.355 -5.241 3.858 1.00 . A A . 125 LYS HZ3 1 1
2 4002 1 1 125 LYS N N 10.989 -2.689 1.949 1.00 . A A . 125 LYS N 1 1
2 4003 1 1 125 LYS NZ N 15.486 -4.697 3.659 1.00 . A A . 125 LYS NZ 1 1
2 4004 1 1 125 LYS O O 11.671 -3.171 4.583 1.00 . A A . 125 LYS O 1 1
2 4005 1 1 126 ARG C C 12.994 -5.262 6.395 1.00 . A A . 126 ARG C 1 1
2 4006 1 1 126 ARG CA C 11.855 -5.785 5.544 1.00 . A A . 126 ARG CA 1 1
2 4007 1 1 126 ARG CB C 11.767 -7.310 5.631 1.00 . A A . 126 ARG CB 1 1
2 4008 1 1 126 ARG CD C 11.080 -9.189 7.147 1.00 . A A . 126 ARG CD 1 1
2 4009 1 1 126 ARG CG C 11.793 -7.852 7.052 1.00 . A A . 126 ARG CG 1 1
2 4010 1 1 126 ARG CZ C 10.166 -10.431 9.075 1.00 . A A . 126 ARG CZ 1 1
2 4011 1 1 126 ARG H H 12.184 -6.034 3.470 1.00 . A A . 126 ARG H 1 1
2 4012 1 1 126 ARG HA H 10.935 -5.372 5.926 1.00 . A A . 126 ARG HA 1 1
2 4013 1 1 126 ARG HB2 H 10.846 -7.629 5.161 1.00 . A A . 126 ARG HB2 1 1
2 4014 1 1 126 ARG HB3 H 12.600 -7.738 5.090 1.00 . A A . 126 ARG HB3 1 1
2 4015 1 1 126 ARG HD2 H 10.044 -9.049 6.875 1.00 . A A . 126 ARG HD2 1 1
2 4016 1 1 126 ARG HD3 H 11.543 -9.879 6.456 1.00 . A A . 126 ARG HD3 1 1
2 4017 1 1 126 ARG HE H 11.991 -9.593 8.998 1.00 . A A . 126 ARG HE 1 1
2 4018 1 1 126 ARG HG2 H 12.821 -7.985 7.352 1.00 . A A . 126 ARG HG2 1 1
2 4019 1 1 126 ARG HG3 H 11.311 -7.138 7.721 1.00 . A A . 126 ARG HG3 1 1
2 4020 1 1 126 ARG HH11 H 8.907 -10.335 7.489 1.00 . A A . 126 ARG HH11 1 1
2 4021 1 1 126 ARG HH12 H 8.287 -11.183 8.875 1.00 . A A . 126 ARG HH12 1 1
2 4022 1 1 126 ARG HH21 H 11.189 -10.732 10.804 1.00 . A A . 126 ARG HH21 1 1
2 4023 1 1 126 ARG HH22 H 9.586 -11.412 10.754 1.00 . A A . 126 ARG HH22 1 1
2 4024 1 1 126 ARG N N 11.975 -5.359 4.157 1.00 . A A . 126 ARG N 1 1
2 4025 1 1 126 ARG NE N 11.149 -9.747 8.493 1.00 . A A . 126 ARG NE 1 1
2 4026 1 1 126 ARG NH1 N 9.033 -10.668 8.423 1.00 . A A . 126 ARG NH1 1 1
2 4027 1 1 126 ARG NH2 N 10.323 -10.895 10.307 1.00 . A A . 126 ARG NH2 1 1
2 4028 1 1 126 ARG O O 14.108 -5.058 5.916 1.00 . A A . 126 ARG O 1 1
2 4029 1 1 127 ILE C C 14.493 -5.462 9.258 1.00 . A A . 127 ILE C 1 1
2 4030 1 1 127 ILE CA C 13.607 -4.432 8.574 1.00 . A A . 127 ILE CA 1 1
2 4031 1 1 127 ILE CB C 12.862 -3.643 9.616 1.00 . A A . 127 ILE CB 1 1
2 4032 1 1 127 ILE CD1 C 10.961 -3.613 11.155 1.00 . A A . 127 ILE CD1 1 1
2 4033 1 1 127 ILE CG1 C 11.584 -4.327 10.003 1.00 . A A . 127 ILE CG1 1 1
2 4034 1 1 127 ILE CG2 C 12.534 -2.285 9.074 1.00 . A A . 127 ILE CG2 1 1
2 4035 1 1 127 ILE H H 11.806 -5.276 7.985 1.00 . A A . 127 ILE H 1 1
2 4036 1 1 127 ILE HA H 14.194 -3.733 8.030 1.00 . A A . 127 ILE HA 1 1
2 4037 1 1 127 ILE HB H 13.473 -3.534 10.477 1.00 . A A . 127 ILE HB 1 1
2 4038 1 1 127 ILE HD11 H 9.892 -3.745 11.134 1.00 . A A . 127 ILE HD11 1 1
2 4039 1 1 127 ILE HD12 H 11.201 -2.567 11.048 1.00 . A A . 127 ILE HD12 1 1
2 4040 1 1 127 ILE HD13 H 11.364 -3.992 12.084 1.00 . A A . 127 ILE HD13 1 1
2 4041 1 1 127 ILE HG12 H 10.902 -4.288 9.165 1.00 . A A . 127 ILE HG12 1 1
2 4042 1 1 127 ILE HG13 H 11.774 -5.356 10.275 1.00 . A A . 127 ILE HG13 1 1
2 4043 1 1 127 ILE HG21 H 11.712 -2.404 8.397 1.00 . A A . 127 ILE HG21 1 1
2 4044 1 1 127 ILE HG22 H 13.389 -1.883 8.550 1.00 . A A . 127 ILE HG22 1 1
2 4045 1 1 127 ILE HG23 H 12.250 -1.626 9.880 1.00 . A A . 127 ILE HG23 1 1
2 4046 1 1 127 ILE N N 12.690 -5.035 7.657 1.00 . A A . 127 ILE N 1 1
2 4047 1 1 127 ILE O O 13.956 -6.327 9.981 1.00 . A A . 127 ILE O 1 1
2 4048 1 1 127 ILE OXT O 15.725 -5.397 9.074 1.00 . A A . 127 ILE OXT 1 1
3 4049 1 1 1 MET C C 9.701 -12.878 1.994 1.00 . A A . 1 MET C 1 1
3 4050 1 1 1 MET CA C 11.047 -12.414 2.546 1.00 . A A . 1 MET CA 1 1
3 4051 1 1 1 MET CB C 12.105 -13.530 2.421 1.00 . A A . 1 MET CB 1 1
3 4052 1 1 1 MET CE C 12.897 -16.441 1.430 1.00 . A A . 1 MET CE 1 1
3 4053 1 1 1 MET CG C 11.899 -14.713 3.356 1.00 . A A . 1 MET CG 1 1
3 4054 1 1 1 MET H1 H 10.229 -11.176 4.006 1.00 . A A . 1 MET H1 1 1
3 4055 1 1 1 MET H2 H 11.844 -11.603 4.293 1.00 . A A . 1 MET H2 1 1
3 4056 1 1 1 MET H3 H 10.606 -12.733 4.565 1.00 . A A . 1 MET H3 1 1
3 4057 1 1 1 MET HA H 11.372 -11.569 1.956 1.00 . A A . 1 MET HA 1 1
3 4058 1 1 1 MET HB2 H 12.095 -13.902 1.407 1.00 . A A . 1 MET HB2 1 1
3 4059 1 1 1 MET HB3 H 13.077 -13.106 2.625 1.00 . A A . 1 MET HB3 1 1
3 4060 1 1 1 MET HE1 H 13.585 -17.228 1.157 1.00 . A A . 1 MET HE1 1 1
3 4061 1 1 1 MET HE2 H 13.072 -15.576 0.806 1.00 . A A . 1 MET HE2 1 1
3 4062 1 1 1 MET HE3 H 11.884 -16.785 1.294 1.00 . A A . 1 MET HE3 1 1
3 4063 1 1 1 MET HG2 H 11.935 -14.358 4.375 1.00 . A A . 1 MET HG2 1 1
3 4064 1 1 1 MET HG3 H 10.927 -15.143 3.160 1.00 . A A . 1 MET HG3 1 1
3 4065 1 1 1 MET N N 10.923 -11.954 3.948 1.00 . A A . 1 MET N 1 1
3 4066 1 1 1 MET O O 9.223 -12.345 0.996 1.00 . A A . 1 MET O 1 1
3 4067 1 1 1 MET SD S 13.150 -15.996 3.148 1.00 . A A . 1 MET SD 1 1
3 4068 1 1 2 ASN C C 6.700 -14.129 3.139 1.00 . A A . 2 ASN C 1 1
3 4069 1 1 2 ASN CA C 7.833 -14.425 2.181 1.00 . A A . 2 ASN CA 1 1
3 4070 1 1 2 ASN CB C 7.931 -15.931 1.998 1.00 . A A . 2 ASN CB 1 1
3 4071 1 1 2 ASN CG C 8.053 -16.352 0.543 1.00 . A A . 2 ASN CG 1 1
3 4072 1 1 2 ASN H H 9.502 -14.221 3.459 1.00 . A A . 2 ASN H 1 1
3 4073 1 1 2 ASN HA H 7.601 -13.973 1.232 1.00 . A A . 2 ASN HA 1 1
3 4074 1 1 2 ASN HB2 H 8.800 -16.290 2.523 1.00 . A A . 2 ASN HB2 1 1
3 4075 1 1 2 ASN HB3 H 7.042 -16.377 2.425 1.00 . A A . 2 ASN HB3 1 1
3 4076 1 1 2 ASN HD21 H 6.096 -16.702 0.419 1.00 . A A . 2 ASN HD21 1 1
3 4077 1 1 2 ASN HD22 H 7.001 -16.983 -1.031 1.00 . A A . 2 ASN HD22 1 1
3 4078 1 1 2 ASN N N 9.098 -13.867 2.637 1.00 . A A . 2 ASN N 1 1
3 4079 1 1 2 ASN ND2 N 6.939 -16.716 -0.080 1.00 . A A . 2 ASN ND2 1 1
3 4080 1 1 2 ASN O O 6.867 -14.231 4.354 1.00 . A A . 2 ASN O 1 1
3 4081 1 1 2 ASN OD1 O 9.152 -16.375 -0.015 1.00 . A A . 2 ASN OD1 1 1
3 4082 1 1 3 PHE C C 4.256 -12.404 4.144 1.00 . A A . 3 PHE C 1 1
3 4083 1 1 3 PHE CA C 4.312 -13.642 3.283 1.00 . A A . 3 PHE CA 1 1
3 4084 1 1 3 PHE CB C 4.088 -14.910 4.124 1.00 . A A . 3 PHE CB 1 1
3 4085 1 1 3 PHE CD1 C 4.337 -16.983 2.728 1.00 . A A . 3 PHE CD1 1 1
3 4086 1 1 3 PHE CD2 C 2.138 -16.233 3.270 1.00 . A A . 3 PHE CD2 1 1
3 4087 1 1 3 PHE CE1 C 3.804 -18.049 2.031 1.00 . A A . 3 PHE CE1 1 1
3 4088 1 1 3 PHE CE2 C 1.600 -17.299 2.576 1.00 . A A . 3 PHE CE2 1 1
3 4089 1 1 3 PHE CG C 3.512 -16.064 3.354 1.00 . A A . 3 PHE CG 1 1
3 4090 1 1 3 PHE CZ C 2.434 -18.207 1.954 1.00 . A A . 3 PHE CZ 1 1
3 4091 1 1 3 PHE H H 5.595 -13.403 1.661 1.00 . A A . 3 PHE H 1 1
3 4092 1 1 3 PHE HA H 3.529 -13.577 2.547 1.00 . A A . 3 PHE HA 1 1
3 4093 1 1 3 PHE HB2 H 5.037 -15.231 4.528 1.00 . A A . 3 PHE HB2 1 1
3 4094 1 1 3 PHE HB3 H 3.424 -14.689 4.936 1.00 . A A . 3 PHE HB3 1 1
3 4095 1 1 3 PHE HD1 H 5.409 -16.858 2.787 1.00 . A A . 3 PHE HD1 1 1
3 4096 1 1 3 PHE HD2 H 1.487 -15.521 3.754 1.00 . A A . 3 PHE HD2 1 1
3 4097 1 1 3 PHE HE1 H 4.458 -18.758 1.546 1.00 . A A . 3 PHE HE1 1 1
3 4098 1 1 3 PHE HE2 H 0.528 -17.420 2.516 1.00 . A A . 3 PHE HE2 1 1
3 4099 1 1 3 PHE HZ H 2.014 -19.041 1.410 1.00 . A A . 3 PHE HZ 1 1
3 4100 1 1 3 PHE N N 5.570 -13.715 2.575 1.00 . A A . 3 PHE N 1 1
3 4101 1 1 3 PHE O O 3.478 -11.485 3.887 1.00 . A A . 3 PHE O 1 1
3 4102 1 1 4 SER C C 6.435 -10.769 6.473 1.00 . A A . 4 SER C 1 1
3 4103 1 1 4 SER CA C 5.054 -11.339 6.150 1.00 . A A . 4 SER CA 1 1
3 4104 1 1 4 SER CB C 4.406 -11.903 7.411 1.00 . A A . 4 SER CB 1 1
3 4105 1 1 4 SER H H 5.792 -13.089 5.172 1.00 . A A . 4 SER H 1 1
3 4106 1 1 4 SER HA H 4.427 -10.539 5.771 1.00 . A A . 4 SER HA 1 1
3 4107 1 1 4 SER HB2 H 4.475 -11.178 8.210 1.00 . A A . 4 SER HB2 1 1
3 4108 1 1 4 SER HB3 H 3.366 -12.108 7.206 1.00 . A A . 4 SER HB3 1 1
3 4109 1 1 4 SER HG H 5.985 -13.045 7.685 1.00 . A A . 4 SER HG 1 1
3 4110 1 1 4 SER N N 5.102 -12.380 5.134 1.00 . A A . 4 SER N 1 1
3 4111 1 1 4 SER O O 7.436 -11.140 5.853 1.00 . A A . 4 SER O 1 1
3 4112 1 1 4 SER OG O 5.027 -13.108 7.825 1.00 . A A . 4 SER OG 1 1
3 4113 1 1 5 GLY C C 7.533 -7.709 7.861 1.00 . A A . 5 GLY C 1 1
3 4114 1 1 5 GLY CA C 7.693 -9.210 7.850 1.00 . A A . 5 GLY CA 1 1
3 4115 1 1 5 GLY H H 5.627 -9.636 7.911 1.00 . A A . 5 GLY H 1 1
3 4116 1 1 5 GLY HA2 H 7.960 -9.534 8.843 1.00 . A A . 5 GLY HA2 1 1
3 4117 1 1 5 GLY HA3 H 8.481 -9.478 7.163 1.00 . A A . 5 GLY HA3 1 1
3 4118 1 1 5 GLY N N 6.466 -9.868 7.451 1.00 . A A . 5 GLY N 1 1
3 4119 1 1 5 GLY O O 6.458 -7.198 7.560 1.00 . A A . 5 GLY O 1 1
3 4120 1 1 6 LYS C C 9.364 -5.034 7.039 1.00 . A A . 6 LYS C 1 1
3 4121 1 1 6 LYS CA C 8.548 -5.547 8.209 1.00 . A A . 6 LYS CA 1 1
3 4122 1 1 6 LYS CB C 9.075 -4.932 9.521 1.00 . A A . 6 LYS CB 1 1
3 4123 1 1 6 LYS CD C 9.452 -6.945 11.054 1.00 . A A . 6 LYS CD 1 1
3 4124 1 1 6 LYS CE C 10.947 -6.699 11.062 1.00 . A A . 6 LYS CE 1 1
3 4125 1 1 6 LYS CG C 8.665 -5.669 10.801 1.00 . A A . 6 LYS CG 1 1
3 4126 1 1 6 LYS H H 9.412 -7.454 8.472 1.00 . A A . 6 LYS H 1 1
3 4127 1 1 6 LYS HA H 7.519 -5.246 8.070 1.00 . A A . 6 LYS HA 1 1
3 4128 1 1 6 LYS HB2 H 10.170 -4.872 9.481 1.00 . A A . 6 LYS HB2 1 1
3 4129 1 1 6 LYS HB3 H 8.679 -3.920 9.589 1.00 . A A . 6 LYS HB3 1 1
3 4130 1 1 6 LYS HD2 H 9.164 -7.345 12.015 1.00 . A A . 6 LYS HD2 1 1
3 4131 1 1 6 LYS HD3 H 9.215 -7.659 10.287 1.00 . A A . 6 LYS HD3 1 1
3 4132 1 1 6 LYS HE2 H 11.243 -6.322 10.097 1.00 . A A . 6 LYS HE2 1 1
3 4133 1 1 6 LYS HE3 H 11.175 -5.967 11.822 1.00 . A A . 6 LYS HE3 1 1
3 4134 1 1 6 LYS HG2 H 8.816 -5.010 11.635 1.00 . A A . 6 LYS HG2 1 1
3 4135 1 1 6 LYS HG3 H 7.617 -5.919 10.730 1.00 . A A . 6 LYS HG3 1 1
3 4136 1 1 6 LYS HZ1 H 11.429 -8.330 12.273 1.00 . A A . 6 LYS HZ1 1 1
3 4137 1 1 6 LYS HZ2 H 12.728 -7.744 11.355 1.00 . A A . 6 LYS HZ2 1 1
3 4138 1 1 6 LYS HZ3 H 11.509 -8.657 10.612 1.00 . A A . 6 LYS HZ3 1 1
3 4139 1 1 6 LYS N N 8.589 -6.998 8.216 1.00 . A A . 6 LYS N 1 1
3 4140 1 1 6 LYS NZ N 11.704 -7.944 11.347 1.00 . A A . 6 LYS NZ 1 1
3 4141 1 1 6 LYS O O 10.541 -5.343 6.905 1.00 . A A . 6 LYS O 1 1
3 4142 1 1 7 TYR C C 9.127 -2.241 4.962 1.00 . A A . 7 TYR C 1 1
3 4143 1 1 7 TYR CA C 9.347 -3.741 4.995 1.00 . A A . 7 TYR CA 1 1
3 4144 1 1 7 TYR CB C 8.744 -4.399 3.749 1.00 . A A . 7 TYR CB 1 1
3 4145 1 1 7 TYR CD1 C 7.939 -6.665 4.542 1.00 . A A . 7 TYR CD1 1 1
3 4146 1 1 7 TYR CD2 C 9.721 -6.595 2.969 1.00 . A A . 7 TYR CD2 1 1
3 4147 1 1 7 TYR CE1 C 7.990 -8.044 4.546 1.00 . A A . 7 TYR CE1 1 1
3 4148 1 1 7 TYR CE2 C 9.776 -7.977 2.968 1.00 . A A . 7 TYR CE2 1 1
3 4149 1 1 7 TYR CG C 8.807 -5.915 3.757 1.00 . A A . 7 TYR CG 1 1
3 4150 1 1 7 TYR CZ C 8.909 -8.696 3.757 1.00 . A A . 7 TYR CZ 1 1
3 4151 1 1 7 TYR H H 7.785 -4.034 6.373 1.00 . A A . 7 TYR H 1 1
3 4152 1 1 7 TYR HA H 10.405 -3.950 5.041 1.00 . A A . 7 TYR HA 1 1
3 4153 1 1 7 TYR HB2 H 7.715 -4.112 3.664 1.00 . A A . 7 TYR HB2 1 1
3 4154 1 1 7 TYR HB3 H 9.268 -4.052 2.879 1.00 . A A . 7 TYR HB3 1 1
3 4155 1 1 7 TYR HD1 H 7.219 -6.153 5.164 1.00 . A A . 7 TYR HD1 1 1
3 4156 1 1 7 TYR HD2 H 10.402 -6.031 2.350 1.00 . A A . 7 TYR HD2 1 1
3 4157 1 1 7 TYR HE1 H 7.305 -8.608 5.165 1.00 . A A . 7 TYR HE1 1 1
3 4158 1 1 7 TYR HE2 H 10.499 -8.488 2.348 1.00 . A A . 7 TYR HE2 1 1
3 4159 1 1 7 TYR HH H 8.064 -10.417 3.886 1.00 . A A . 7 TYR HH 1 1
3 4160 1 1 7 TYR N N 8.723 -4.270 6.187 1.00 . A A . 7 TYR N 1 1
3 4161 1 1 7 TYR O O 8.000 -1.773 5.059 1.00 . A A . 7 TYR O 1 1
3 4162 1 1 7 TYR OH O 8.957 -10.071 3.759 1.00 . A A . 7 TYR OH 1 1
3 4163 1 1 8 GLN C C 9.931 0.568 3.586 1.00 . A A . 8 GLN C 1 1
3 4164 1 1 8 GLN CA C 10.111 -0.046 4.963 1.00 . A A . 8 GLN CA 1 1
3 4165 1 1 8 GLN CB C 11.384 0.488 5.620 1.00 . A A . 8 GLN CB 1 1
3 4166 1 1 8 GLN CD C 12.315 2.783 6.085 1.00 . A A . 8 GLN CD 1 1
3 4167 1 1 8 GLN CG C 11.199 1.798 6.355 1.00 . A A . 8 GLN CG 1 1
3 4168 1 1 8 GLN H H 11.059 -1.904 4.607 1.00 . A A . 8 GLN H 1 1
3 4169 1 1 8 GLN HA H 9.256 0.194 5.578 1.00 . A A . 8 GLN HA 1 1
3 4170 1 1 8 GLN HB2 H 11.749 -0.245 6.325 1.00 . A A . 8 GLN HB2 1 1
3 4171 1 1 8 GLN HB3 H 12.128 0.637 4.861 1.00 . A A . 8 GLN HB3 1 1
3 4172 1 1 8 GLN HE21 H 11.311 3.537 4.541 1.00 . A A . 8 GLN HE21 1 1
3 4173 1 1 8 GLN HE22 H 12.854 4.251 4.861 1.00 . A A . 8 GLN HE22 1 1
3 4174 1 1 8 GLN HG2 H 10.260 2.243 6.058 1.00 . A A . 8 GLN HG2 1 1
3 4175 1 1 8 GLN HG3 H 11.176 1.589 7.408 1.00 . A A . 8 GLN HG3 1 1
3 4176 1 1 8 GLN N N 10.195 -1.487 4.835 1.00 . A A . 8 GLN N 1 1
3 4177 1 1 8 GLN NE2 N 12.145 3.607 5.064 1.00 . A A . 8 GLN NE2 1 1
3 4178 1 1 8 GLN O O 10.612 0.170 2.636 1.00 . A A . 8 GLN O 1 1
3 4179 1 1 8 GLN OE1 O 13.327 2.804 6.788 1.00 . A A . 8 GLN OE1 1 1
3 4180 1 1 9 VAL C C 10.023 3.085 1.942 1.00 . A A . 9 VAL C 1 1
3 4181 1 1 9 VAL CA C 8.819 2.186 2.191 1.00 . A A . 9 VAL CA 1 1
3 4182 1 1 9 VAL CB C 7.491 2.983 2.103 1.00 . A A . 9 VAL CB 1 1
3 4183 1 1 9 VAL CG1 C 7.668 4.397 2.548 1.00 . A A . 9 VAL CG1 1 1
3 4184 1 1 9 VAL CG2 C 6.935 2.940 0.690 1.00 . A A . 9 VAL CG2 1 1
3 4185 1 1 9 VAL H H 8.451 1.765 4.231 1.00 . A A . 9 VAL H 1 1
3 4186 1 1 9 VAL HA H 8.806 1.433 1.421 1.00 . A A . 9 VAL HA 1 1
3 4187 1 1 9 VAL HB H 6.784 2.536 2.757 1.00 . A A . 9 VAL HB 1 1
3 4188 1 1 9 VAL HG11 H 8.589 4.738 2.146 1.00 . A A . 9 VAL HG11 1 1
3 4189 1 1 9 VAL HG12 H 7.698 4.442 3.628 1.00 . A A . 9 VAL HG12 1 1
3 4190 1 1 9 VAL HG13 H 6.859 5.007 2.174 1.00 . A A . 9 VAL HG13 1 1
3 4191 1 1 9 VAL HG21 H 6.002 3.482 0.651 1.00 . A A . 9 VAL HG21 1 1
3 4192 1 1 9 VAL HG22 H 6.769 1.916 0.403 1.00 . A A . 9 VAL HG22 1 1
3 4193 1 1 9 VAL HG23 H 7.643 3.391 0.012 1.00 . A A . 9 VAL HG23 1 1
3 4194 1 1 9 VAL N N 9.001 1.510 3.458 1.00 . A A . 9 VAL N 1 1
3 4195 1 1 9 VAL O O 10.503 3.785 2.838 1.00 . A A . 9 VAL O 1 1
3 4196 1 1 10 GLN C C 11.571 4.743 -0.639 1.00 . A A . 10 GLN C 1 1
3 4197 1 1 10 GLN CA C 11.777 3.645 0.385 1.00 . A A . 10 GLN CA 1 1
3 4198 1 1 10 GLN CB C 12.709 2.588 -0.158 1.00 . A A . 10 GLN CB 1 1
3 4199 1 1 10 GLN CD C 14.352 2.068 1.642 1.00 . A A . 10 GLN CD 1 1
3 4200 1 1 10 GLN CG C 13.126 1.607 0.887 1.00 . A A . 10 GLN CG 1 1
3 4201 1 1 10 GLN H H 10.037 2.518 0.055 1.00 . A A . 10 GLN H 1 1
3 4202 1 1 10 GLN HA H 12.211 4.046 1.273 1.00 . A A . 10 GLN HA 1 1
3 4203 1 1 10 GLN HB2 H 12.222 2.062 -0.953 1.00 . A A . 10 GLN HB2 1 1
3 4204 1 1 10 GLN HB3 H 13.584 3.055 -0.525 1.00 . A A . 10 GLN HB3 1 1
3 4205 1 1 10 GLN HE21 H 15.528 1.264 0.257 1.00 . A A . 10 GLN HE21 1 1
3 4206 1 1 10 GLN HE22 H 16.336 2.032 1.588 1.00 . A A . 10 GLN HE22 1 1
3 4207 1 1 10 GLN HG2 H 12.323 1.523 1.574 1.00 . A A . 10 GLN HG2 1 1
3 4208 1 1 10 GLN HG3 H 13.320 0.647 0.432 1.00 . A A . 10 GLN HG3 1 1
3 4209 1 1 10 GLN N N 10.523 3.018 0.735 1.00 . A A . 10 GLN N 1 1
3 4210 1 1 10 GLN NE2 N 15.519 1.762 1.110 1.00 . A A . 10 GLN NE2 1 1
3 4211 1 1 10 GLN O O 12.170 5.815 -0.564 1.00 . A A . 10 GLN O 1 1
3 4212 1 1 10 GLN OE1 O 14.250 2.724 2.678 1.00 . A A . 10 GLN OE1 1 1
3 4213 1 1 11 SER C C 9.057 5.085 -3.261 1.00 . A A . 11 SER C 1 1
3 4214 1 1 11 SER CA C 10.432 5.370 -2.687 1.00 . A A . 11 SER CA 1 1
3 4215 1 1 11 SER CB C 11.489 5.212 -3.775 1.00 . A A . 11 SER CB 1 1
3 4216 1 1 11 SER H H 10.229 3.600 -1.563 1.00 . A A . 11 SER H 1 1
3 4217 1 1 11 SER HA H 10.460 6.374 -2.311 1.00 . A A . 11 SER HA 1 1
3 4218 1 1 11 SER HB2 H 11.578 4.171 -4.010 1.00 . A A . 11 SER HB2 1 1
3 4219 1 1 11 SER HB3 H 11.189 5.752 -4.656 1.00 . A A . 11 SER HB3 1 1
3 4220 1 1 11 SER HG H 12.690 5.959 -2.413 1.00 . A A . 11 SER HG 1 1
3 4221 1 1 11 SER N N 10.706 4.460 -1.593 1.00 . A A . 11 SER N 1 1
3 4222 1 1 11 SER O O 8.577 3.952 -3.182 1.00 . A A . 11 SER O 1 1
3 4223 1 1 11 SER OG O 12.753 5.687 -3.340 1.00 . A A . 11 SER OG 1 1
3 4224 1 1 12 GLN C C 7.089 6.704 -5.772 1.00 . A A . 12 GLN C 1 1
3 4225 1 1 12 GLN CA C 7.150 5.909 -4.489 1.00 . A A . 12 GLN CA 1 1
3 4226 1 1 12 GLN CB C 5.946 6.292 -3.628 1.00 . A A . 12 GLN CB 1 1
3 4227 1 1 12 GLN CD C 6.304 6.360 -1.107 1.00 . A A . 12 GLN CD 1 1
3 4228 1 1 12 GLN CG C 5.842 5.543 -2.304 1.00 . A A . 12 GLN CG 1 1
3 4229 1 1 12 GLN H H 8.820 7.004 -3.786 1.00 . A A . 12 GLN H 1 1
3 4230 1 1 12 GLN HA H 7.075 4.860 -4.737 1.00 . A A . 12 GLN HA 1 1
3 4231 1 1 12 GLN HB2 H 5.992 7.350 -3.419 1.00 . A A . 12 GLN HB2 1 1
3 4232 1 1 12 GLN HB3 H 5.049 6.084 -4.210 1.00 . A A . 12 GLN HB3 1 1
3 4233 1 1 12 GLN HE21 H 7.574 7.385 -2.236 1.00 . A A . 12 GLN HE21 1 1
3 4234 1 1 12 GLN HE22 H 7.537 7.814 -0.561 1.00 . A A . 12 GLN HE22 1 1
3 4235 1 1 12 GLN HG2 H 4.812 5.263 -2.145 1.00 . A A . 12 GLN HG2 1 1
3 4236 1 1 12 GLN HG3 H 6.448 4.652 -2.364 1.00 . A A . 12 GLN HG3 1 1
3 4237 1 1 12 GLN N N 8.419 6.102 -3.815 1.00 . A A . 12 GLN N 1 1
3 4238 1 1 12 GLN NE2 N 7.233 7.277 -1.324 1.00 . A A . 12 GLN NE2 1 1
3 4239 1 1 12 GLN O O 7.678 7.777 -5.901 1.00 . A A . 12 GLN O 1 1
3 4240 1 1 12 GLN OE1 O 5.822 6.165 0.005 1.00 . A A . 12 GLN OE1 1 1
3 4241 1 1 13 GLU C C 4.699 7.320 -8.006 1.00 . A A . 13 GLU C 1 1
3 4242 1 1 13 GLU CA C 6.108 6.759 -7.980 1.00 . A A . 13 GLU CA 1 1
3 4243 1 1 13 GLU CB C 6.238 5.702 -9.057 1.00 . A A . 13 GLU CB 1 1
3 4244 1 1 13 GLU CD C 8.634 5.030 -8.525 1.00 . A A . 13 GLU CD 1 1
3 4245 1 1 13 GLU CG C 7.644 5.470 -9.585 1.00 . A A . 13 GLU CG 1 1
3 4246 1 1 13 GLU H H 6.000 5.252 -6.537 1.00 . A A . 13 GLU H 1 1
3 4247 1 1 13 GLU HA H 6.821 7.540 -8.153 1.00 . A A . 13 GLU HA 1 1
3 4248 1 1 13 GLU HB2 H 5.897 4.779 -8.626 1.00 . A A . 13 GLU HB2 1 1
3 4249 1 1 13 GLU HB3 H 5.597 5.963 -9.887 1.00 . A A . 13 GLU HB3 1 1
3 4250 1 1 13 GLU HG2 H 7.592 4.697 -10.333 1.00 . A A . 13 GLU HG2 1 1
3 4251 1 1 13 GLU HG3 H 8.001 6.383 -10.038 1.00 . A A . 13 GLU HG3 1 1
3 4252 1 1 13 GLU N N 6.368 6.148 -6.705 1.00 . A A . 13 GLU N 1 1
3 4253 1 1 13 GLU O O 3.755 6.629 -7.633 1.00 . A A . 13 GLU O 1 1
3 4254 1 1 13 GLU OE1 O 8.748 3.811 -8.287 1.00 . A A . 13 GLU OE1 1 1
3 4255 1 1 13 GLU OE2 O 9.319 5.898 -7.941 1.00 . A A . 13 GLU OE2 1 1
3 4256 1 1 14 ASN C C 2.372 9.348 -7.500 1.00 . A A . 14 ASN C 1 1
3 4257 1 1 14 ASN CA C 3.262 9.160 -8.713 1.00 . A A . 14 ASN CA 1 1
3 4258 1 1 14 ASN CB C 2.505 8.304 -9.691 1.00 . A A . 14 ASN CB 1 1
3 4259 1 1 14 ASN CG C 2.703 8.711 -11.113 1.00 . A A . 14 ASN CG 1 1
3 4260 1 1 14 ASN H H 5.379 9.123 -8.531 1.00 . A A . 14 ASN H 1 1
3 4261 1 1 14 ASN HA H 3.432 10.124 -9.166 1.00 . A A . 14 ASN HA 1 1
3 4262 1 1 14 ASN HB2 H 2.824 7.282 -9.595 1.00 . A A . 14 ASN HB2 1 1
3 4263 1 1 14 ASN HB3 H 1.449 8.371 -9.454 1.00 . A A . 14 ASN HB3 1 1
3 4264 1 1 14 ASN HD21 H 0.860 8.163 -11.424 1.00 . A A . 14 ASN HD21 1 1
3 4265 1 1 14 ASN HD22 H 1.709 8.760 -12.808 1.00 . A A . 14 ASN HD22 1 1
3 4266 1 1 14 ASN N N 4.567 8.573 -8.415 1.00 . A A . 14 ASN N 1 1
3 4267 1 1 14 ASN ND2 N 1.654 8.532 -11.859 1.00 . A A . 14 ASN ND2 1 1
3 4268 1 1 14 ASN O O 1.160 9.454 -7.635 1.00 . A A . 14 ASN O 1 1
3 4269 1 1 14 ASN OD1 O 3.760 9.189 -11.520 1.00 . A A . 14 ASN OD1 1 1
3 4270 1 1 15 PHE C C 1.681 11.106 -5.049 1.00 . A A . 15 PHE C 1 1
3 4271 1 1 15 PHE CA C 2.222 9.663 -5.095 1.00 . A A . 15 PHE CA 1 1
3 4272 1 1 15 PHE CB C 3.112 9.386 -3.877 1.00 . A A . 15 PHE CB 1 1
3 4273 1 1 15 PHE CD1 C 5.520 9.702 -4.515 1.00 . A A . 15 PHE CD1 1 1
3 4274 1 1 15 PHE CD2 C 4.470 11.384 -3.196 1.00 . A A . 15 PHE CD2 1 1
3 4275 1 1 15 PHE CE1 C 6.697 10.424 -4.505 1.00 . A A . 15 PHE CE1 1 1
3 4276 1 1 15 PHE CE2 C 5.644 12.109 -3.184 1.00 . A A . 15 PHE CE2 1 1
3 4277 1 1 15 PHE CG C 4.393 10.175 -3.864 1.00 . A A . 15 PHE CG 1 1
3 4278 1 1 15 PHE CZ C 6.759 11.628 -3.837 1.00 . A A . 15 PHE CZ 1 1
3 4279 1 1 15 PHE H H 3.911 9.234 -6.317 1.00 . A A . 15 PHE H 1 1
3 4280 1 1 15 PHE HA H 1.380 8.987 -5.066 1.00 . A A . 15 PHE HA 1 1
3 4281 1 1 15 PHE HB2 H 2.565 9.633 -2.980 1.00 . A A . 15 PHE HB2 1 1
3 4282 1 1 15 PHE HB3 H 3.367 8.337 -3.860 1.00 . A A . 15 PHE HB3 1 1
3 4283 1 1 15 PHE HD1 H 5.472 8.759 -5.039 1.00 . A A . 15 PHE HD1 1 1
3 4284 1 1 15 PHE HD2 H 3.599 11.764 -2.684 1.00 . A A . 15 PHE HD2 1 1
3 4285 1 1 15 PHE HE1 H 7.569 10.044 -5.017 1.00 . A A . 15 PHE HE1 1 1
3 4286 1 1 15 PHE HE2 H 5.690 13.052 -2.660 1.00 . A A . 15 PHE HE2 1 1
3 4287 1 1 15 PHE HZ H 7.678 12.195 -3.827 1.00 . A A . 15 PHE HZ 1 1
3 4288 1 1 15 PHE N N 2.958 9.390 -6.342 1.00 . A A . 15 PHE N 1 1
3 4289 1 1 15 PHE O O 1.314 11.606 -3.991 1.00 . A A . 15 PHE O 1 1
3 4290 1 1 16 GLU C C 0.239 13.405 -7.412 1.00 . A A . 16 GLU C 1 1
3 4291 1 1 16 GLU CA C 1.282 13.172 -6.312 1.00 . A A . 16 GLU CA 1 1
3 4292 1 1 16 GLU CB C 2.552 13.972 -6.562 1.00 . A A . 16 GLU CB 1 1
3 4293 1 1 16 GLU CD C 4.903 14.411 -5.772 1.00 . A A . 16 GLU CD 1 1
3 4294 1 1 16 GLU CG C 3.580 13.728 -5.503 1.00 . A A . 16 GLU CG 1 1
3 4295 1 1 16 GLU H H 1.825 11.259 -7.022 1.00 . A A . 16 GLU H 1 1
3 4296 1 1 16 GLU HA H 0.856 13.487 -5.375 1.00 . A A . 16 GLU HA 1 1
3 4297 1 1 16 GLU HB2 H 2.976 13.664 -7.488 1.00 . A A . 16 GLU HB2 1 1
3 4298 1 1 16 GLU HB3 H 2.324 15.026 -6.591 1.00 . A A . 16 GLU HB3 1 1
3 4299 1 1 16 GLU HG2 H 3.178 14.065 -4.555 1.00 . A A . 16 GLU HG2 1 1
3 4300 1 1 16 GLU HG3 H 3.746 12.668 -5.465 1.00 . A A . 16 GLU HG3 1 1
3 4301 1 1 16 GLU N N 1.629 11.754 -6.204 1.00 . A A . 16 GLU N 1 1
3 4302 1 1 16 GLU O O -0.734 14.117 -7.196 1.00 . A A . 16 GLU O 1 1
3 4303 1 1 16 GLU OE1 O 5.611 13.989 -6.706 1.00 . A A . 16 GLU OE1 1 1
3 4304 1 1 16 GLU OE2 O 5.256 15.353 -5.045 1.00 . A A . 16 GLU OE2 1 1
3 4305 1 1 17 PRO C C -1.798 11.917 -9.138 1.00 . A A . 17 PRO C 1 1
3 4306 1 1 17 PRO CA C -0.659 12.783 -9.604 1.00 . A A . 17 PRO CA 1 1
3 4307 1 1 17 PRO CB C -0.020 12.176 -10.825 1.00 . A A . 17 PRO CB 1 1
3 4308 1 1 17 PRO CD C 1.566 12.036 -9.044 1.00 . A A . 17 PRO CD 1 1
3 4309 1 1 17 PRO CG C 1.108 11.372 -10.307 1.00 . A A . 17 PRO CG 1 1
3 4310 1 1 17 PRO HA H -1.011 13.756 -9.835 1.00 . A A . 17 PRO HA 1 1
3 4311 1 1 17 PRO HB2 H -0.758 11.585 -11.324 1.00 . A A . 17 PRO HB2 1 1
3 4312 1 1 17 PRO HB3 H 0.324 12.944 -11.476 1.00 . A A . 17 PRO HB3 1 1
3 4313 1 1 17 PRO HD2 H 1.817 11.280 -8.300 1.00 . A A . 17 PRO HD2 1 1
3 4314 1 1 17 PRO HD3 H 2.404 12.691 -9.234 1.00 . A A . 17 PRO HD3 1 1
3 4315 1 1 17 PRO HG2 H 0.771 10.382 -10.087 1.00 . A A . 17 PRO HG2 1 1
3 4316 1 1 17 PRO HG3 H 1.908 11.347 -11.030 1.00 . A A . 17 PRO HG3 1 1
3 4317 1 1 17 PRO N N 0.394 12.787 -8.601 1.00 . A A . 17 PRO N 1 1
3 4318 1 1 17 PRO O O -2.959 12.131 -9.474 1.00 . A A . 17 PRO O 1 1
3 4319 1 1 18 PHE C C -3.188 10.858 -6.709 1.00 . A A . 18 PHE C 1 1
3 4320 1 1 18 PHE CA C -2.360 10.062 -7.694 1.00 . A A . 18 PHE CA 1 1
3 4321 1 1 18 PHE CB C -1.563 8.961 -6.995 1.00 . A A . 18 PHE CB 1 1
3 4322 1 1 18 PHE CD1 C -2.960 8.380 -4.967 1.00 . A A . 18 PHE CD1 1 1
3 4323 1 1 18 PHE CD2 C -2.560 6.709 -6.616 1.00 . A A . 18 PHE CD2 1 1
3 4324 1 1 18 PHE CE1 C -3.710 7.481 -4.236 1.00 . A A . 18 PHE CE1 1 1
3 4325 1 1 18 PHE CE2 C -3.309 5.806 -5.890 1.00 . A A . 18 PHE CE2 1 1
3 4326 1 1 18 PHE CG C -2.375 8.001 -6.167 1.00 . A A . 18 PHE CG 1 1
3 4327 1 1 18 PHE CZ C -3.887 6.192 -4.699 1.00 . A A . 18 PHE CZ 1 1
3 4328 1 1 18 PHE H H -0.469 10.804 -8.178 1.00 . A A . 18 PHE H 1 1
3 4329 1 1 18 PHE HA H -3.004 9.629 -8.445 1.00 . A A . 18 PHE HA 1 1
3 4330 1 1 18 PHE HB2 H -1.078 8.385 -7.755 1.00 . A A . 18 PHE HB2 1 1
3 4331 1 1 18 PHE HB3 H -0.794 9.408 -6.382 1.00 . A A . 18 PHE HB3 1 1
3 4332 1 1 18 PHE HD1 H -2.822 9.387 -4.604 1.00 . A A . 18 PHE HD1 1 1
3 4333 1 1 18 PHE HD2 H -2.105 6.410 -7.546 1.00 . A A . 18 PHE HD2 1 1
3 4334 1 1 18 PHE HE1 H -4.162 7.786 -3.307 1.00 . A A . 18 PHE HE1 1 1
3 4335 1 1 18 PHE HE2 H -3.444 4.797 -6.255 1.00 . A A . 18 PHE HE2 1 1
3 4336 1 1 18 PHE HZ H -4.476 5.488 -4.128 1.00 . A A . 18 PHE HZ 1 1
3 4337 1 1 18 PHE N N -1.426 10.939 -8.339 1.00 . A A . 18 PHE N 1 1
3 4338 1 1 18 PHE O O -4.406 10.841 -6.760 1.00 . A A . 18 PHE O 1 1
3 4339 1 1 19 MET C C -3.994 13.518 -5.607 1.00 . A A . 19 MET C 1 1
3 4340 1 1 19 MET CA C -3.192 12.457 -4.883 1.00 . A A . 19 MET CA 1 1
3 4341 1 1 19 MET CB C -2.218 13.167 -3.938 1.00 . A A . 19 MET CB 1 1
3 4342 1 1 19 MET CE C -3.597 12.114 -1.246 1.00 . A A . 19 MET CE 1 1
3 4343 1 1 19 MET CG C -1.444 12.260 -2.998 1.00 . A A . 19 MET CG 1 1
3 4344 1 1 19 MET H H -1.530 11.514 -5.826 1.00 . A A . 19 MET H 1 1
3 4345 1 1 19 MET HA H -3.883 11.853 -4.296 1.00 . A A . 19 MET HA 1 1
3 4346 1 1 19 MET HB2 H -1.499 13.719 -4.537 1.00 . A A . 19 MET HB2 1 1
3 4347 1 1 19 MET HB3 H -2.778 13.871 -3.339 1.00 . A A . 19 MET HB3 1 1
3 4348 1 1 19 MET HE1 H -4.318 11.512 -0.711 1.00 . A A . 19 MET HE1 1 1
3 4349 1 1 19 MET HE2 H -4.116 12.769 -1.932 1.00 . A A . 19 MET HE2 1 1
3 4350 1 1 19 MET HE3 H -3.031 12.706 -0.543 1.00 . A A . 19 MET HE3 1 1
3 4351 1 1 19 MET HG2 H -0.689 11.749 -3.561 1.00 . A A . 19 MET HG2 1 1
3 4352 1 1 19 MET HG3 H -0.963 12.877 -2.252 1.00 . A A . 19 MET HG3 1 1
3 4353 1 1 19 MET N N -2.509 11.584 -5.838 1.00 . A A . 19 MET N 1 1
3 4354 1 1 19 MET O O -5.079 13.865 -5.168 1.00 . A A . 19 MET O 1 1
3 4355 1 1 19 MET SD S -2.488 11.045 -2.162 1.00 . A A . 19 MET SD 1 1
3 4356 1 1 20 LYS C C -5.432 14.615 -8.044 1.00 . A A . 20 LYS C 1 1
3 4357 1 1 20 LYS CA C -4.153 15.126 -7.392 1.00 . A A . 20 LYS CA 1 1
3 4358 1 1 20 LYS CB C -3.233 15.819 -8.402 1.00 . A A . 20 LYS CB 1 1
3 4359 1 1 20 LYS CD C -2.313 16.097 -10.670 1.00 . A A . 20 LYS CD 1 1
3 4360 1 1 20 LYS CE C -1.466 15.283 -11.622 1.00 . A A . 20 LYS CE 1 1
3 4361 1 1 20 LYS CG C -3.204 15.231 -9.804 1.00 . A A . 20 LYS CG 1 1
3 4362 1 1 20 LYS H H -2.621 13.704 -7.058 1.00 . A A . 20 LYS H 1 1
3 4363 1 1 20 LYS HA H -4.423 15.839 -6.633 1.00 . A A . 20 LYS HA 1 1
3 4364 1 1 20 LYS HB2 H -3.536 16.851 -8.487 1.00 . A A . 20 LYS HB2 1 1
3 4365 1 1 20 LYS HB3 H -2.224 15.788 -8.017 1.00 . A A . 20 LYS HB3 1 1
3 4366 1 1 20 LYS HD2 H -2.930 16.773 -11.242 1.00 . A A . 20 LYS HD2 1 1
3 4367 1 1 20 LYS HD3 H -1.665 16.662 -10.023 1.00 . A A . 20 LYS HD3 1 1
3 4368 1 1 20 LYS HE2 H -1.071 14.435 -11.083 1.00 . A A . 20 LYS HE2 1 1
3 4369 1 1 20 LYS HE3 H -2.088 14.938 -12.437 1.00 . A A . 20 LYS HE3 1 1
3 4370 1 1 20 LYS HG2 H -2.815 14.212 -9.781 1.00 . A A . 20 LYS HG2 1 1
3 4371 1 1 20 LYS HG3 H -4.205 15.236 -10.205 1.00 . A A . 20 LYS HG3 1 1
3 4372 1 1 20 LYS HZ1 H -0.695 16.907 -12.695 1.00 . A A . 20 LYS HZ1 1 1
3 4373 1 1 20 LYS HZ2 H 0.239 15.493 -12.817 1.00 . A A . 20 LYS HZ2 1 1
3 4374 1 1 20 LYS HZ3 H 0.275 16.417 -11.392 1.00 . A A . 20 LYS HZ3 1 1
3 4375 1 1 20 LYS N N -3.472 14.043 -6.708 1.00 . A A . 20 LYS N 1 1
3 4376 1 1 20 LYS NZ N -0.337 16.080 -12.170 1.00 . A A . 20 LYS NZ 1 1
3 4377 1 1 20 LYS O O -6.450 15.310 -8.083 1.00 . A A . 20 LYS O 1 1
3 4378 1 1 21 ALA C C -7.449 12.271 -7.896 1.00 . A A . 21 ALA C 1 1
3 4379 1 1 21 ALA CA C -6.535 12.688 -9.049 1.00 . A A . 21 ALA CA 1 1
3 4380 1 1 21 ALA CB C -6.101 11.471 -9.847 1.00 . A A . 21 ALA CB 1 1
3 4381 1 1 21 ALA H H -4.483 12.953 -8.593 1.00 . A A . 21 ALA H 1 1
3 4382 1 1 21 ALA HA H -7.070 13.351 -9.710 1.00 . A A . 21 ALA HA 1 1
3 4383 1 1 21 ALA HB1 H -5.177 11.690 -10.360 1.00 . A A . 21 ALA HB1 1 1
3 4384 1 1 21 ALA HB2 H -6.865 11.223 -10.568 1.00 . A A . 21 ALA HB2 1 1
3 4385 1 1 21 ALA HB3 H -5.953 10.637 -9.177 1.00 . A A . 21 ALA HB3 1 1
3 4386 1 1 21 ALA N N -5.363 13.392 -8.545 1.00 . A A . 21 ALA N 1 1
3 4387 1 1 21 ALA O O -8.660 12.110 -8.056 1.00 . A A . 21 ALA O 1 1
3 4388 1 1 22 MET C C -8.244 12.768 -4.798 1.00 . A A . 22 MET C 1 1
3 4389 1 1 22 MET CA C -7.510 11.636 -5.530 1.00 . A A . 22 MET CA 1 1
3 4390 1 1 22 MET CB C -6.464 10.965 -4.629 1.00 . A A . 22 MET CB 1 1
3 4391 1 1 22 MET CE C -7.811 8.206 -3.766 1.00 . A A . 22 MET CE 1 1
3 4392 1 1 22 MET CG C -6.892 10.759 -3.197 1.00 . A A . 22 MET CG 1 1
3 4393 1 1 22 MET H H -5.878 12.306 -6.684 1.00 . A A . 22 MET H 1 1
3 4394 1 1 22 MET HA H -8.232 10.896 -5.818 1.00 . A A . 22 MET HA 1 1
3 4395 1 1 22 MET HB2 H -6.222 9.999 -5.045 1.00 . A A . 22 MET HB2 1 1
3 4396 1 1 22 MET HB3 H -5.572 11.573 -4.626 1.00 . A A . 22 MET HB3 1 1
3 4397 1 1 22 MET HE1 H -8.617 7.487 -3.762 1.00 . A A . 22 MET HE1 1 1
3 4398 1 1 22 MET HE2 H -6.978 7.820 -3.197 1.00 . A A . 22 MET HE2 1 1
3 4399 1 1 22 MET HE3 H -7.500 8.391 -4.782 1.00 . A A . 22 MET HE3 1 1
3 4400 1 1 22 MET HG2 H -6.085 10.283 -2.663 1.00 . A A . 22 MET HG2 1 1
3 4401 1 1 22 MET HG3 H -7.079 11.725 -2.774 1.00 . A A . 22 MET HG3 1 1
3 4402 1 1 22 MET N N -6.838 12.109 -6.734 1.00 . A A . 22 MET N 1 1
3 4403 1 1 22 MET O O -9.380 12.595 -4.364 1.00 . A A . 22 MET O 1 1
3 4404 1 1 22 MET SD S -8.372 9.741 -3.031 1.00 . A A . 22 MET SD 1 1
3 4405 1 1 23 GLY C C -7.203 16.083 -3.560 1.00 . A A . 23 GLY C 1 1
3 4406 1 1 23 GLY CA C -8.214 15.041 -4.000 1.00 . A A . 23 GLY CA 1 1
3 4407 1 1 23 GLY H H -6.695 14.008 -5.030 1.00 . A A . 23 GLY H 1 1
3 4408 1 1 23 GLY HA2 H -8.923 15.502 -4.670 1.00 . A A . 23 GLY HA2 1 1
3 4409 1 1 23 GLY HA3 H -8.737 14.677 -3.133 1.00 . A A . 23 GLY HA3 1 1
3 4410 1 1 23 GLY N N -7.600 13.919 -4.670 1.00 . A A . 23 GLY N 1 1
3 4411 1 1 23 GLY O O -7.431 17.283 -3.719 1.00 . A A . 23 GLY O 1 1
3 4412 1 1 24 LEU C C -4.219 17.045 -3.684 1.00 . A A . 24 LEU C 1 1
3 4413 1 1 24 LEU CA C -5.050 16.517 -2.521 1.00 . A A . 24 LEU CA 1 1
3 4414 1 1 24 LEU CB C -4.160 15.754 -1.546 1.00 . A A . 24 LEU CB 1 1
3 4415 1 1 24 LEU CD1 C -3.649 17.323 0.311 1.00 . A A . 24 LEU CD1 1 1
3 4416 1 1 24 LEU CD2 C -1.934 15.673 -0.447 1.00 . A A . 24 LEU CD2 1 1
3 4417 1 1 24 LEU CG C -3.072 16.572 -0.867 1.00 . A A . 24 LEU CG 1 1
3 4418 1 1 24 LEU H H -5.929 14.665 -2.953 1.00 . A A . 24 LEU H 1 1
3 4419 1 1 24 LEU HA H -5.522 17.342 -2.010 1.00 . A A . 24 LEU HA 1 1
3 4420 1 1 24 LEU HB2 H -4.790 15.332 -0.777 1.00 . A A . 24 LEU HB2 1 1
3 4421 1 1 24 LEU HB3 H -3.692 14.951 -2.079 1.00 . A A . 24 LEU HB3 1 1
3 4422 1 1 24 LEU HD11 H -4.558 17.809 0.000 1.00 . A A . 24 LEU HD11 1 1
3 4423 1 1 24 LEU HD12 H -2.940 18.062 0.652 1.00 . A A . 24 LEU HD12 1 1
3 4424 1 1 24 LEU HD13 H -3.865 16.630 1.110 1.00 . A A . 24 LEU HD13 1 1
3 4425 1 1 24 LEU HD21 H -1.228 16.232 0.149 1.00 . A A . 24 LEU HD21 1 1
3 4426 1 1 24 LEU HD22 H -1.443 15.306 -1.339 1.00 . A A . 24 LEU HD22 1 1
3 4427 1 1 24 LEU HD23 H -2.319 14.841 0.126 1.00 . A A . 24 LEU HD23 1 1
3 4428 1 1 24 LEU HG H -2.679 17.294 -1.569 1.00 . A A . 24 LEU HG 1 1
3 4429 1 1 24 LEU N N -6.081 15.628 -3.013 1.00 . A A . 24 LEU N 1 1
3 4430 1 1 24 LEU O O -3.725 16.272 -4.497 1.00 . A A . 24 LEU O 1 1
3 4431 1 1 25 PRO C C -1.809 18.734 -4.744 1.00 . A A . 25 PRO C 1 1
3 4432 1 1 25 PRO CA C -3.303 18.972 -4.878 1.00 . A A . 25 PRO CA 1 1
3 4433 1 1 25 PRO CB C -3.622 20.454 -4.731 1.00 . A A . 25 PRO CB 1 1
3 4434 1 1 25 PRO CD C -4.501 19.367 -2.805 1.00 . A A . 25 PRO CD 1 1
3 4435 1 1 25 PRO CG C -3.812 20.618 -3.276 1.00 . A A . 25 PRO CG 1 1
3 4436 1 1 25 PRO HA H -3.642 18.619 -5.829 1.00 . A A . 25 PRO HA 1 1
3 4437 1 1 25 PRO HB2 H -2.794 21.044 -5.097 1.00 . A A . 25 PRO HB2 1 1
3 4438 1 1 25 PRO HB3 H -4.514 20.694 -5.276 1.00 . A A . 25 PRO HB3 1 1
3 4439 1 1 25 PRO HD2 H -4.174 19.119 -1.800 1.00 . A A . 25 PRO HD2 1 1
3 4440 1 1 25 PRO HD3 H -5.571 19.484 -2.839 1.00 . A A . 25 PRO HD3 1 1
3 4441 1 1 25 PRO HG2 H -2.849 20.703 -2.806 1.00 . A A . 25 PRO HG2 1 1
3 4442 1 1 25 PRO HG3 H -4.418 21.483 -3.061 1.00 . A A . 25 PRO HG3 1 1
3 4443 1 1 25 PRO N N -4.042 18.363 -3.778 1.00 . A A . 25 PRO N 1 1
3 4444 1 1 25 PRO O O -1.313 18.616 -3.622 1.00 . A A . 25 PRO O 1 1
3 4445 1 1 26 GLU C C 1.019 19.367 -4.889 1.00 . A A . 26 GLU C 1 1
3 4446 1 1 26 GLU CA C 0.332 18.424 -5.839 1.00 . A A . 26 GLU CA 1 1
3 4447 1 1 26 GLU CB C 0.926 18.556 -7.235 1.00 . A A . 26 GLU CB 1 1
3 4448 1 1 26 GLU CD C 2.062 17.323 -9.133 1.00 . A A . 26 GLU CD 1 1
3 4449 1 1 26 GLU CG C 1.794 17.373 -7.639 1.00 . A A . 26 GLU CG 1 1
3 4450 1 1 26 GLU H H -1.548 18.727 -6.731 1.00 . A A . 26 GLU H 1 1
3 4451 1 1 26 GLU HA H 0.507 17.426 -5.477 1.00 . A A . 26 GLU HA 1 1
3 4452 1 1 26 GLU HB2 H 0.125 18.646 -7.957 1.00 . A A . 26 GLU HB2 1 1
3 4453 1 1 26 GLU HB3 H 1.538 19.450 -7.248 1.00 . A A . 26 GLU HB3 1 1
3 4454 1 1 26 GLU HG2 H 2.739 17.445 -7.123 1.00 . A A . 26 GLU HG2 1 1
3 4455 1 1 26 GLU HG3 H 1.293 16.461 -7.346 1.00 . A A . 26 GLU HG3 1 1
3 4456 1 1 26 GLU N N -1.098 18.660 -5.864 1.00 . A A . 26 GLU N 1 1
3 4457 1 1 26 GLU O O 1.800 18.908 -4.085 1.00 . A A . 26 GLU O 1 1
3 4458 1 1 26 GLU OE1 O 1.166 16.886 -9.891 1.00 . A A . 26 GLU OE1 1 1
3 4459 1 1 26 GLU OE2 O 3.173 17.705 -9.559 1.00 . A A . 26 GLU OE2 1 1
3 4460 1 1 27 ASP C C 1.194 21.153 -2.568 1.00 . A A . 27 ASP C 1 1
3 4461 1 1 27 ASP CA C 1.344 21.600 -4.009 1.00 . A A . 27 ASP CA 1 1
3 4462 1 1 27 ASP CB C 0.823 23.017 -4.164 1.00 . A A . 27 ASP CB 1 1
3 4463 1 1 27 ASP CG C 1.589 23.998 -3.296 1.00 . A A . 27 ASP CG 1 1
3 4464 1 1 27 ASP H H -0.024 20.967 -5.513 1.00 . A A . 27 ASP H 1 1
3 4465 1 1 27 ASP HA H 2.396 21.600 -4.251 1.00 . A A . 27 ASP HA 1 1
3 4466 1 1 27 ASP HB2 H 0.921 23.321 -5.191 1.00 . A A . 27 ASP HB2 1 1
3 4467 1 1 27 ASP HB3 H -0.209 23.039 -3.879 1.00 . A A . 27 ASP HB3 1 1
3 4468 1 1 27 ASP N N 0.677 20.654 -4.903 1.00 . A A . 27 ASP N 1 1
3 4469 1 1 27 ASP O O 2.166 21.094 -1.854 1.00 . A A . 27 ASP O 1 1
3 4470 1 1 27 ASP OD1 O 2.787 24.242 -3.573 1.00 . A A . 27 ASP OD1 1 1
3 4471 1 1 27 ASP OD2 O 1.003 24.537 -2.338 1.00 . A A . 27 ASP OD2 1 1
3 4472 1 1 28 LEU C C 0.603 19.013 -0.532 1.00 . A A . 28 LEU C 1 1
3 4473 1 1 28 LEU CA C -0.187 20.282 -0.790 1.00 . A A . 28 LEU CA 1 1
3 4474 1 1 28 LEU CB C -1.669 20.076 -0.478 1.00 . A A . 28 LEU CB 1 1
3 4475 1 1 28 LEU CD1 C -3.939 21.125 -0.146 1.00 . A A . 28 LEU CD1 1 1
3 4476 1 1 28 LEU CD2 C -1.960 22.033 0.997 1.00 . A A . 28 LEU CD2 1 1
3 4477 1 1 28 LEU CG C -2.446 21.371 -0.259 1.00 . A A . 28 LEU CG 1 1
3 4478 1 1 28 LEU H H -0.729 20.644 -2.826 1.00 . A A . 28 LEU H 1 1
3 4479 1 1 28 LEU HA H 0.204 21.062 -0.144 1.00 . A A . 28 LEU HA 1 1
3 4480 1 1 28 LEU HB2 H -2.121 19.526 -1.289 1.00 . A A . 28 LEU HB2 1 1
3 4481 1 1 28 LEU HB3 H -1.746 19.484 0.421 1.00 . A A . 28 LEU HB3 1 1
3 4482 1 1 28 LEU HD11 H -4.105 20.172 0.318 1.00 . A A . 28 LEU HD11 1 1
3 4483 1 1 28 LEU HD12 H -4.382 21.128 -1.131 1.00 . A A . 28 LEU HD12 1 1
3 4484 1 1 28 LEU HD13 H -4.388 21.901 0.454 1.00 . A A . 28 LEU HD13 1 1
3 4485 1 1 28 LEU HD21 H -0.906 22.254 0.913 1.00 . A A . 28 LEU HD21 1 1
3 4486 1 1 28 LEU HD22 H -2.122 21.348 1.809 1.00 . A A . 28 LEU HD22 1 1
3 4487 1 1 28 LEU HD23 H -2.514 22.944 1.170 1.00 . A A . 28 LEU HD23 1 1
3 4488 1 1 28 LEU HG H -2.271 22.034 -1.084 1.00 . A A . 28 LEU HG 1 1
3 4489 1 1 28 LEU N N 0.012 20.707 -2.176 1.00 . A A . 28 LEU N 1 1
3 4490 1 1 28 LEU O O 1.113 18.797 0.568 1.00 . A A . 28 LEU O 1 1
3 4491 1 1 29 ILE C C 3.051 17.488 -1.395 1.00 . A A . 29 ILE C 1 1
3 4492 1 1 29 ILE CA C 1.592 17.043 -1.532 1.00 . A A . 29 ILE CA 1 1
3 4493 1 1 29 ILE CB C 1.468 16.243 -2.821 1.00 . A A . 29 ILE CB 1 1
3 4494 1 1 29 ILE CD1 C -0.220 15.538 -4.517 1.00 . A A . 29 ILE CD1 1 1
3 4495 1 1 29 ILE CG1 C 0.025 15.924 -3.101 1.00 . A A . 29 ILE CG1 1 1
3 4496 1 1 29 ILE CG2 C 2.252 14.963 -2.723 1.00 . A A . 29 ILE CG2 1 1
3 4497 1 1 29 ILE H H 0.158 18.349 -2.356 1.00 . A A . 29 ILE H 1 1
3 4498 1 1 29 ILE HA H 1.310 16.404 -0.712 1.00 . A A . 29 ILE HA 1 1
3 4499 1 1 29 ILE HB H 1.865 16.827 -3.637 1.00 . A A . 29 ILE HB 1 1
3 4500 1 1 29 ILE HD11 H -0.998 16.160 -4.936 1.00 . A A . 29 ILE HD11 1 1
3 4501 1 1 29 ILE HD12 H -0.529 14.519 -4.533 1.00 . A A . 29 ILE HD12 1 1
3 4502 1 1 29 ILE HD13 H 0.689 15.653 -5.089 1.00 . A A . 29 ILE HD13 1 1
3 4503 1 1 29 ILE HG12 H -0.275 15.095 -2.481 1.00 . A A . 29 ILE HG12 1 1
3 4504 1 1 29 ILE HG13 H -0.582 16.774 -2.878 1.00 . A A . 29 ILE HG13 1 1
3 4505 1 1 29 ILE HG21 H 1.904 14.301 -3.492 1.00 . A A . 29 ILE HG21 1 1
3 4506 1 1 29 ILE HG22 H 2.097 14.512 -1.753 1.00 . A A . 29 ILE HG22 1 1
3 4507 1 1 29 ILE HG23 H 3.304 15.167 -2.868 1.00 . A A . 29 ILE HG23 1 1
3 4508 1 1 29 ILE N N 0.707 18.190 -1.558 1.00 . A A . 29 ILE N 1 1
3 4509 1 1 29 ILE O O 3.768 16.991 -0.564 1.00 . A A . 29 ILE O 1 1
3 4510 1 1 30 GLN C C 5.458 19.298 -0.995 1.00 . A A . 30 GLN C 1 1
3 4511 1 1 30 GLN CA C 4.840 18.941 -2.333 1.00 . A A . 30 GLN CA 1 1
3 4512 1 1 30 GLN CB C 4.914 20.192 -3.230 1.00 . A A . 30 GLN CB 1 1
3 4513 1 1 30 GLN CD C 4.755 18.815 -5.312 1.00 . A A . 30 GLN CD 1 1
3 4514 1 1 30 GLN CG C 4.258 20.027 -4.556 1.00 . A A . 30 GLN CG 1 1
3 4515 1 1 30 GLN H H 2.751 18.874 -2.771 1.00 . A A . 30 GLN H 1 1
3 4516 1 1 30 GLN HA H 5.414 18.152 -2.786 1.00 . A A . 30 GLN HA 1 1
3 4517 1 1 30 GLN HB2 H 4.421 21.004 -2.727 1.00 . A A . 30 GLN HB2 1 1
3 4518 1 1 30 GLN HB3 H 5.930 20.458 -3.397 1.00 . A A . 30 GLN HB3 1 1
3 4519 1 1 30 GLN HE21 H 3.310 17.712 -4.529 1.00 . A A . 30 GLN HE21 1 1
3 4520 1 1 30 GLN HE22 H 4.413 16.875 -5.568 1.00 . A A . 30 GLN HE22 1 1
3 4521 1 1 30 GLN HG2 H 3.222 19.920 -4.348 1.00 . A A . 30 GLN HG2 1 1
3 4522 1 1 30 GLN HG3 H 4.409 20.907 -5.162 1.00 . A A . 30 GLN HG3 1 1
3 4523 1 1 30 GLN N N 3.438 18.470 -2.203 1.00 . A A . 30 GLN N 1 1
3 4524 1 1 30 GLN NE2 N 4.087 17.695 -5.128 1.00 . A A . 30 GLN NE2 1 1
3 4525 1 1 30 GLN O O 6.638 19.040 -0.752 1.00 . A A . 30 GLN O 1 1
3 4526 1 1 30 GLN OE1 O 5.722 18.894 -6.066 1.00 . A A . 30 GLN OE1 1 1
3 4527 1 1 31 LYS C C 5.441 19.094 2.014 1.00 . A A . 31 LYS C 1 1
3 4528 1 1 31 LYS CA C 5.145 20.312 1.164 1.00 . A A . 31 LYS CA 1 1
3 4529 1 1 31 LYS CB C 4.127 21.196 1.852 1.00 . A A . 31 LYS CB 1 1
3 4530 1 1 31 LYS CD C 3.444 22.679 -0.114 1.00 . A A . 31 LYS CD 1 1
3 4531 1 1 31 LYS CE C 4.500 22.694 -1.218 1.00 . A A . 31 LYS CE 1 1
3 4532 1 1 31 LYS CG C 4.048 22.622 1.287 1.00 . A A . 31 LYS CG 1 1
3 4533 1 1 31 LYS H H 3.728 20.057 -0.386 1.00 . A A . 31 LYS H 1 1
3 4534 1 1 31 LYS HA H 6.044 20.878 1.022 1.00 . A A . 31 LYS HA 1 1
3 4535 1 1 31 LYS HB2 H 3.169 20.721 1.754 1.00 . A A . 31 LYS HB2 1 1
3 4536 1 1 31 LYS HB3 H 4.380 21.261 2.900 1.00 . A A . 31 LYS HB3 1 1
3 4537 1 1 31 LYS HD2 H 2.823 21.808 -0.253 1.00 . A A . 31 LYS HD2 1 1
3 4538 1 1 31 LYS HD3 H 2.833 23.563 -0.211 1.00 . A A . 31 LYS HD3 1 1
3 4539 1 1 31 LYS HE2 H 5.403 22.241 -0.836 1.00 . A A . 31 LYS HE2 1 1
3 4540 1 1 31 LYS HE3 H 4.128 22.106 -2.071 1.00 . A A . 31 LYS HE3 1 1
3 4541 1 1 31 LYS HG2 H 3.449 23.214 1.947 1.00 . A A . 31 LYS HG2 1 1
3 4542 1 1 31 LYS HG3 H 5.047 23.033 1.250 1.00 . A A . 31 LYS HG3 1 1
3 4543 1 1 31 LYS HZ1 H 4.908 24.712 -0.854 1.00 . A A . 31 LYS HZ1 1 1
3 4544 1 1 31 LYS HZ2 H 4.043 24.428 -2.286 1.00 . A A . 31 LYS HZ2 1 1
3 4545 1 1 31 LYS HZ3 H 5.704 24.079 -2.214 1.00 . A A . 31 LYS HZ3 1 1
3 4546 1 1 31 LYS N N 4.666 19.895 -0.139 1.00 . A A . 31 LYS N 1 1
3 4547 1 1 31 LYS NZ N 4.811 24.072 -1.675 1.00 . A A . 31 LYS NZ 1 1
3 4548 1 1 31 LYS O O 6.324 19.112 2.871 1.00 . A A . 31 LYS O 1 1
3 4549 1 1 32 GLY C C 5.116 15.605 1.663 1.00 . A A . 32 GLY C 1 1
3 4550 1 1 32 GLY CA C 4.834 16.830 2.526 1.00 . A A . 32 GLY CA 1 1
3 4551 1 1 32 GLY H H 4.046 18.068 1.022 1.00 . A A . 32 GLY H 1 1
3 4552 1 1 32 GLY HA2 H 5.625 16.972 3.234 1.00 . A A . 32 GLY HA2 1 1
3 4553 1 1 32 GLY HA3 H 3.912 16.670 3.054 1.00 . A A . 32 GLY HA3 1 1
3 4554 1 1 32 GLY N N 4.696 18.034 1.757 1.00 . A A . 32 GLY N 1 1
3 4555 1 1 32 GLY O O 4.754 14.493 2.027 1.00 . A A . 32 GLY O 1 1
3 4556 1 1 33 LYS C C 6.883 13.713 -0.212 1.00 . A A . 33 LYS C 1 1
3 4557 1 1 33 LYS CA C 5.850 14.784 -0.520 1.00 . A A . 33 LYS CA 1 1
3 4558 1 1 33 LYS CB C 6.178 15.433 -1.860 1.00 . A A . 33 LYS CB 1 1
3 4559 1 1 33 LYS CD C 7.642 17.047 -3.124 1.00 . A A . 33 LYS CD 1 1
3 4560 1 1 33 LYS CE C 8.508 16.307 -4.132 1.00 . A A . 33 LYS CE 1 1
3 4561 1 1 33 LYS CG C 7.430 16.270 -1.834 1.00 . A A . 33 LYS CG 1 1
3 4562 1 1 33 LYS H H 6.177 16.688 0.358 1.00 . A A . 33 LYS H 1 1
3 4563 1 1 33 LYS HA H 4.876 14.327 -0.599 1.00 . A A . 33 LYS HA 1 1
3 4564 1 1 33 LYS HB2 H 6.290 14.669 -2.614 1.00 . A A . 33 LYS HB2 1 1
3 4565 1 1 33 LYS HB3 H 5.371 16.074 -2.123 1.00 . A A . 33 LYS HB3 1 1
3 4566 1 1 33 LYS HD2 H 6.682 17.235 -3.576 1.00 . A A . 33 LYS HD2 1 1
3 4567 1 1 33 LYS HD3 H 8.112 17.988 -2.878 1.00 . A A . 33 LYS HD3 1 1
3 4568 1 1 33 LYS HE2 H 8.703 16.963 -4.967 1.00 . A A . 33 LYS HE2 1 1
3 4569 1 1 33 LYS HE3 H 9.444 16.046 -3.658 1.00 . A A . 33 LYS HE3 1 1
3 4570 1 1 33 LYS HG2 H 7.332 16.971 -1.028 1.00 . A A . 33 LYS HG2 1 1
3 4571 1 1 33 LYS HG3 H 8.276 15.627 -1.661 1.00 . A A . 33 LYS HG3 1 1
3 4572 1 1 33 LYS HZ1 H 6.841 15.232 -4.800 1.00 . A A . 33 LYS HZ1 1 1
3 4573 1 1 33 LYS HZ2 H 7.977 14.297 -3.949 1.00 . A A . 33 LYS HZ2 1 1
3 4574 1 1 33 LYS HZ3 H 8.304 14.784 -5.539 1.00 . A A . 33 LYS HZ3 1 1
3 4575 1 1 33 LYS N N 5.765 15.814 0.520 1.00 . A A . 33 LYS N 1 1
3 4576 1 1 33 LYS NZ N 7.864 15.068 -4.639 1.00 . A A . 33 LYS NZ 1 1
3 4577 1 1 33 LYS O O 6.659 12.527 -0.440 1.00 . A A . 33 LYS O 1 1
3 4578 1 1 34 ASP C C 9.254 12.575 1.755 1.00 . A A . 34 ASP C 1 1
3 4579 1 1 34 ASP CA C 9.171 13.259 0.398 1.00 . A A . 34 ASP CA 1 1
3 4580 1 1 34 ASP CB C 10.444 14.059 0.117 1.00 . A A . 34 ASP CB 1 1
3 4581 1 1 34 ASP CG C 11.558 13.191 -0.424 1.00 . A A . 34 ASP CG 1 1
3 4582 1 1 34 ASP H H 8.050 15.035 0.683 1.00 . A A . 34 ASP H 1 1
3 4583 1 1 34 ASP HA H 9.058 12.503 -0.363 1.00 . A A . 34 ASP HA 1 1
3 4584 1 1 34 ASP HB2 H 10.227 14.827 -0.610 1.00 . A A . 34 ASP HB2 1 1
3 4585 1 1 34 ASP HB3 H 10.784 14.520 1.033 1.00 . A A . 34 ASP HB3 1 1
3 4586 1 1 34 ASP N N 8.006 14.130 0.328 1.00 . A A . 34 ASP N 1 1
3 4587 1 1 34 ASP O O 10.258 12.666 2.465 1.00 . A A . 34 ASP O 1 1
3 4588 1 1 34 ASP OD1 O 11.455 12.759 -1.590 1.00 . A A . 34 ASP OD1 1 1
3 4589 1 1 34 ASP OD2 O 12.543 12.942 0.300 1.00 . A A . 34 ASP OD2 1 1
3 4590 1 1 35 ILE C C 8.327 9.676 3.140 1.00 . A A . 35 ILE C 1 1
3 4591 1 1 35 ILE CA C 8.092 11.171 3.358 1.00 . A A . 35 ILE CA 1 1
3 4592 1 1 35 ILE CB C 6.721 11.377 4.019 1.00 . A A . 35 ILE CB 1 1
3 4593 1 1 35 ILE CD1 C 7.432 13.639 4.807 1.00 . A A . 35 ILE CD1 1 1
3 4594 1 1 35 ILE CG1 C 6.393 12.860 4.068 1.00 . A A . 35 ILE CG1 1 1
3 4595 1 1 35 ILE CG2 C 6.720 10.814 5.430 1.00 . A A . 35 ILE CG2 1 1
3 4596 1 1 35 ILE H H 7.384 11.944 1.535 1.00 . A A . 35 ILE H 1 1
3 4597 1 1 35 ILE HA H 8.844 11.558 4.026 1.00 . A A . 35 ILE HA 1 1
3 4598 1 1 35 ILE HB H 5.975 10.865 3.446 1.00 . A A . 35 ILE HB 1 1
3 4599 1 1 35 ILE HD11 H 8.259 13.865 4.151 1.00 . A A . 35 ILE HD11 1 1
3 4600 1 1 35 ILE HD12 H 7.769 13.027 5.619 1.00 . A A . 35 ILE HD12 1 1
3 4601 1 1 35 ILE HD13 H 7.003 14.554 5.188 1.00 . A A . 35 ILE HD13 1 1
3 4602 1 1 35 ILE HG12 H 6.321 13.252 3.066 1.00 . A A . 35 ILE HG12 1 1
3 4603 1 1 35 ILE HG13 H 5.463 12.994 4.578 1.00 . A A . 35 ILE HG13 1 1
3 4604 1 1 35 ILE HG21 H 7.271 11.488 6.069 1.00 . A A . 35 ILE HG21 1 1
3 4605 1 1 35 ILE HG22 H 7.193 9.843 5.433 1.00 . A A . 35 ILE HG22 1 1
3 4606 1 1 35 ILE HG23 H 5.705 10.727 5.786 1.00 . A A . 35 ILE HG23 1 1
3 4607 1 1 35 ILE N N 8.172 11.911 2.114 1.00 . A A . 35 ILE N 1 1
3 4608 1 1 35 ILE O O 7.774 9.073 2.220 1.00 . A A . 35 ILE O 1 1
3 4609 1 1 36 LYS C C 8.787 7.058 5.275 1.00 . A A . 36 LYS C 1 1
3 4610 1 1 36 LYS CA C 9.386 7.652 4.001 1.00 . A A . 36 LYS CA 1 1
3 4611 1 1 36 LYS CB C 10.880 7.313 3.867 1.00 . A A . 36 LYS CB 1 1
3 4612 1 1 36 LYS CD C 11.794 8.349 5.970 1.00 . A A . 36 LYS CD 1 1
3 4613 1 1 36 LYS CE C 12.707 9.425 6.495 1.00 . A A . 36 LYS CE 1 1
3 4614 1 1 36 LYS CG C 11.830 8.337 4.458 1.00 . A A . 36 LYS CG 1 1
3 4615 1 1 36 LYS H H 9.657 9.657 4.624 1.00 . A A . 36 LYS H 1 1
3 4616 1 1 36 LYS HA H 8.861 7.224 3.151 1.00 . A A . 36 LYS HA 1 1
3 4617 1 1 36 LYS HB2 H 11.064 6.379 4.367 1.00 . A A . 36 LYS HB2 1 1
3 4618 1 1 36 LYS HB3 H 11.116 7.200 2.818 1.00 . A A . 36 LYS HB3 1 1
3 4619 1 1 36 LYS HD2 H 10.785 8.544 6.300 1.00 . A A . 36 LYS HD2 1 1
3 4620 1 1 36 LYS HD3 H 12.125 7.390 6.343 1.00 . A A . 36 LYS HD3 1 1
3 4621 1 1 36 LYS HE2 H 13.654 9.321 5.997 1.00 . A A . 36 LYS HE2 1 1
3 4622 1 1 36 LYS HE3 H 12.280 10.390 6.256 1.00 . A A . 36 LYS HE3 1 1
3 4623 1 1 36 LYS HG2 H 12.834 8.102 4.139 1.00 . A A . 36 LYS HG2 1 1
3 4624 1 1 36 LYS HG3 H 11.565 9.318 4.100 1.00 . A A . 36 LYS HG3 1 1
3 4625 1 1 36 LYS HZ1 H 11.982 9.183 8.437 1.00 . A A . 36 LYS HZ1 1 1
3 4626 1 1 36 LYS HZ2 H 13.330 10.205 8.327 1.00 . A A . 36 LYS HZ2 1 1
3 4627 1 1 36 LYS HZ3 H 13.528 8.528 8.191 1.00 . A A . 36 LYS HZ3 1 1
3 4628 1 1 36 LYS N N 9.171 9.096 3.981 1.00 . A A . 36 LYS N 1 1
3 4629 1 1 36 LYS NZ N 12.901 9.330 7.963 1.00 . A A . 36 LYS NZ 1 1
3 4630 1 1 36 LYS O O 8.750 7.710 6.318 1.00 . A A . 36 LYS O 1 1
3 4631 1 1 37 GLY C C 7.865 3.728 6.359 1.00 . A A . 37 GLY C 1 1
3 4632 1 1 37 GLY CA C 7.608 5.217 6.295 1.00 . A A . 37 GLY CA 1 1
3 4633 1 1 37 GLY H H 8.406 5.336 4.344 1.00 . A A . 37 GLY H 1 1
3 4634 1 1 37 GLY HA2 H 7.953 5.672 7.212 1.00 . A A . 37 GLY HA2 1 1
3 4635 1 1 37 GLY HA3 H 6.546 5.387 6.196 1.00 . A A . 37 GLY HA3 1 1
3 4636 1 1 37 GLY N N 8.290 5.837 5.179 1.00 . A A . 37 GLY N 1 1
3 4637 1 1 37 GLY O O 8.667 3.209 5.590 1.00 . A A . 37 GLY O 1 1
3 4638 1 1 38 VAL C C 6.182 0.784 7.274 1.00 . A A . 38 VAL C 1 1
3 4639 1 1 38 VAL CA C 7.441 1.614 7.482 1.00 . A A . 38 VAL CA 1 1
3 4640 1 1 38 VAL CB C 7.970 1.380 8.916 1.00 . A A . 38 VAL CB 1 1
3 4641 1 1 38 VAL CG1 C 8.292 -0.072 9.163 1.00 . A A . 38 VAL CG1 1 1
3 4642 1 1 38 VAL CG2 C 9.172 2.250 9.189 1.00 . A A . 38 VAL CG2 1 1
3 4643 1 1 38 VAL H H 6.438 3.468 7.744 1.00 . A A . 38 VAL H 1 1
3 4644 1 1 38 VAL HA H 8.198 1.293 6.780 1.00 . A A . 38 VAL HA 1 1
3 4645 1 1 38 VAL HB H 7.209 1.656 9.600 1.00 . A A . 38 VAL HB 1 1
3 4646 1 1 38 VAL HG11 H 8.981 -0.396 8.422 1.00 . A A . 38 VAL HG11 1 1
3 4647 1 1 38 VAL HG12 H 7.387 -0.659 9.102 1.00 . A A . 38 VAL HG12 1 1
3 4648 1 1 38 VAL HG13 H 8.733 -0.185 10.143 1.00 . A A . 38 VAL HG13 1 1
3 4649 1 1 38 VAL HG21 H 9.549 2.051 10.182 1.00 . A A . 38 VAL HG21 1 1
3 4650 1 1 38 VAL HG22 H 8.872 3.279 9.116 1.00 . A A . 38 VAL HG22 1 1
3 4651 1 1 38 VAL HG23 H 9.943 2.042 8.461 1.00 . A A . 38 VAL HG23 1 1
3 4652 1 1 38 VAL N N 7.171 3.029 7.250 1.00 . A A . 38 VAL N 1 1
3 4653 1 1 38 VAL O O 5.086 1.238 7.586 1.00 . A A . 38 VAL O 1 1
3 4654 1 1 39 SER C C 5.530 -2.649 7.296 1.00 . A A . 39 SER C 1 1
3 4655 1 1 39 SER CA C 5.217 -1.330 6.593 1.00 . A A . 39 SER CA 1 1
3 4656 1 1 39 SER CB C 4.922 -1.583 5.112 1.00 . A A . 39 SER CB 1 1
3 4657 1 1 39 SER H H 7.225 -0.695 6.410 1.00 . A A . 39 SER H 1 1
3 4658 1 1 39 SER HA H 4.354 -0.878 7.056 1.00 . A A . 39 SER HA 1 1
3 4659 1 1 39 SER HB2 H 5.729 -2.155 4.679 1.00 . A A . 39 SER HB2 1 1
3 4660 1 1 39 SER HB3 H 3.998 -2.135 5.019 1.00 . A A . 39 SER HB3 1 1
3 4661 1 1 39 SER HG H 4.864 0.372 5.026 1.00 . A A . 39 SER HG 1 1
3 4662 1 1 39 SER N N 6.335 -0.414 6.729 1.00 . A A . 39 SER N 1 1
3 4663 1 1 39 SER O O 6.493 -3.319 6.966 1.00 . A A . 39 SER O 1 1
3 4664 1 1 39 SER OG O 4.797 -0.360 4.404 1.00 . A A . 39 SER OG 1 1
3 4665 1 1 40 GLU C C 3.706 -5.170 8.723 1.00 . A A . 40 GLU C 1 1
3 4666 1 1 40 GLU CA C 4.890 -4.268 8.976 1.00 . A A . 40 GLU CA 1 1
3 4667 1 1 40 GLU CB C 5.023 -4.007 10.466 1.00 . A A . 40 GLU CB 1 1
3 4668 1 1 40 GLU CD C 6.246 -2.710 12.233 1.00 . A A . 40 GLU CD 1 1
3 4669 1 1 40 GLU CG C 6.315 -3.367 10.871 1.00 . A A . 40 GLU CG 1 1
3 4670 1 1 40 GLU H H 3.964 -2.428 8.500 1.00 . A A . 40 GLU H 1 1
3 4671 1 1 40 GLU HA H 5.786 -4.745 8.613 1.00 . A A . 40 GLU HA 1 1
3 4672 1 1 40 GLU HB2 H 4.254 -3.361 10.754 1.00 . A A . 40 GLU HB2 1 1
3 4673 1 1 40 GLU HB3 H 4.919 -4.936 11.001 1.00 . A A . 40 GLU HB3 1 1
3 4674 1 1 40 GLU HG2 H 7.045 -4.136 10.906 1.00 . A A . 40 GLU HG2 1 1
3 4675 1 1 40 GLU HG3 H 6.598 -2.636 10.135 1.00 . A A . 40 GLU HG3 1 1
3 4676 1 1 40 GLU N N 4.713 -3.017 8.258 1.00 . A A . 40 GLU N 1 1
3 4677 1 1 40 GLU O O 2.569 -4.801 8.963 1.00 . A A . 40 GLU O 1 1
3 4678 1 1 40 GLU OE1 O 5.617 -1.640 12.352 1.00 . A A . 40 GLU OE1 1 1
3 4679 1 1 40 GLU OE2 O 6.821 -3.266 13.195 1.00 . A A . 40 GLU OE2 1 1
3 4680 1 1 41 ILE C C 3.047 -8.599 8.589 1.00 . A A . 41 ILE C 1 1
3 4681 1 1 41 ILE CA C 2.935 -7.271 7.859 1.00 . A A . 41 ILE CA 1 1
3 4682 1 1 41 ILE CB C 2.946 -7.521 6.345 1.00 . A A . 41 ILE CB 1 1
3 4683 1 1 41 ILE CD1 C 2.856 -6.311 4.122 1.00 . A A . 41 ILE CD1 1 1
3 4684 1 1 41 ILE CG1 C 2.591 -6.233 5.605 1.00 . A A . 41 ILE CG1 1 1
3 4685 1 1 41 ILE CG2 C 1.969 -8.632 5.984 1.00 . A A . 41 ILE CG2 1 1
3 4686 1 1 41 ILE H H 4.920 -6.610 8.165 1.00 . A A . 41 ILE H 1 1
3 4687 1 1 41 ILE HA H 1.981 -6.817 8.101 1.00 . A A . 41 ILE HA 1 1
3 4688 1 1 41 ILE HB H 3.939 -7.834 6.055 1.00 . A A . 41 ILE HB 1 1
3 4689 1 1 41 ILE HD11 H 2.092 -6.911 3.651 1.00 . A A . 41 ILE HD11 1 1
3 4690 1 1 41 ILE HD12 H 3.821 -6.763 3.962 1.00 . A A . 41 ILE HD12 1 1
3 4691 1 1 41 ILE HD13 H 2.845 -5.316 3.702 1.00 . A A . 41 ILE HD13 1 1
3 4692 1 1 41 ILE HG12 H 1.538 -6.034 5.742 1.00 . A A . 41 ILE HG12 1 1
3 4693 1 1 41 ILE HG13 H 3.164 -5.412 6.014 1.00 . A A . 41 ILE HG13 1 1
3 4694 1 1 41 ILE HG21 H 1.741 -8.579 4.939 1.00 . A A . 41 ILE HG21 1 1
3 4695 1 1 41 ILE HG22 H 1.062 -8.513 6.557 1.00 . A A . 41 ILE HG22 1 1
3 4696 1 1 41 ILE HG23 H 2.415 -9.589 6.208 1.00 . A A . 41 ILE HG23 1 1
3 4697 1 1 41 ILE N N 3.982 -6.349 8.250 1.00 . A A . 41 ILE N 1 1
3 4698 1 1 41 ILE O O 4.133 -9.161 8.734 1.00 . A A . 41 ILE O 1 1
3 4699 1 1 42 VAL C C 0.924 -11.191 8.665 1.00 . A A . 42 VAL C 1 1
3 4700 1 1 42 VAL CA C 1.789 -10.399 9.618 1.00 . A A . 42 VAL CA 1 1
3 4701 1 1 42 VAL CB C 1.161 -10.395 11.022 1.00 . A A . 42 VAL CB 1 1
3 4702 1 1 42 VAL CG1 C 0.984 -11.815 11.543 1.00 . A A . 42 VAL CG1 1 1
3 4703 1 1 42 VAL CG2 C 2.031 -9.588 11.963 1.00 . A A . 42 VAL CG2 1 1
3 4704 1 1 42 VAL H H 1.111 -8.513 8.996 1.00 . A A . 42 VAL H 1 1
3 4705 1 1 42 VAL HA H 2.773 -10.840 9.674 1.00 . A A . 42 VAL HA 1 1
3 4706 1 1 42 VAL HB H 0.191 -9.924 10.967 1.00 . A A . 42 VAL HB 1 1
3 4707 1 1 42 VAL HG11 H 1.947 -12.297 11.605 1.00 . A A . 42 VAL HG11 1 1
3 4708 1 1 42 VAL HG12 H 0.348 -12.369 10.868 1.00 . A A . 42 VAL HG12 1 1
3 4709 1 1 42 VAL HG13 H 0.531 -11.787 12.523 1.00 . A A . 42 VAL HG13 1 1
3 4710 1 1 42 VAL HG21 H 1.466 -9.327 12.844 1.00 . A A . 42 VAL HG21 1 1
3 4711 1 1 42 VAL HG22 H 2.353 -8.689 11.461 1.00 . A A . 42 VAL HG22 1 1
3 4712 1 1 42 VAL HG23 H 2.893 -10.173 12.247 1.00 . A A . 42 VAL HG23 1 1
3 4713 1 1 42 VAL N N 1.916 -9.067 9.073 1.00 . A A . 42 VAL N 1 1
3 4714 1 1 42 VAL O O -0.249 -10.863 8.481 1.00 . A A . 42 VAL O 1 1
3 4715 1 1 43 HIS C C 0.448 -14.312 7.391 1.00 . A A . 43 HIS C 1 1
3 4716 1 1 43 HIS CA C 0.734 -12.874 6.999 1.00 . A A . 43 HIS CA 1 1
3 4717 1 1 43 HIS CB C 1.474 -12.813 5.661 1.00 . A A . 43 HIS CB 1 1
3 4718 1 1 43 HIS CD2 C -0.664 -13.408 4.345 1.00 . A A . 43 HIS CD2 1 1
3 4719 1 1 43 HIS CE1 C -0.041 -12.671 2.379 1.00 . A A . 43 HIS CE1 1 1
3 4720 1 1 43 HIS CG C 0.576 -12.896 4.476 1.00 . A A . 43 HIS CG 1 1
3 4721 1 1 43 HIS H H 2.382 -12.495 8.263 1.00 . A A . 43 HIS H 1 1
3 4722 1 1 43 HIS HA H -0.210 -12.359 6.893 1.00 . A A . 43 HIS HA 1 1
3 4723 1 1 43 HIS HB2 H 2.031 -11.890 5.589 1.00 . A A . 43 HIS HB2 1 1
3 4724 1 1 43 HIS HB3 H 2.164 -13.633 5.601 1.00 . A A . 43 HIS HB3 1 1
3 4725 1 1 43 HIS HD1 H 1.784 -11.984 3.008 1.00 . A A . 43 HIS HD1 1 1
3 4726 1 1 43 HIS HD2 H -1.269 -13.814 5.141 1.00 . A A . 43 HIS HD2 1 1
3 4727 1 1 43 HIS HE1 H -0.037 -12.422 1.328 1.00 . A A . 43 HIS HE1 1 1
3 4728 1 1 43 HIS HE2 H -1.785 -13.714 2.600 1.00 . A A . 43 HIS HE2 1 1
3 4729 1 1 43 HIS N N 1.478 -12.196 8.028 1.00 . A A . 43 HIS N 1 1
3 4730 1 1 43 HIS ND1 N 0.937 -12.436 3.230 1.00 . A A . 43 HIS ND1 1 1
3 4731 1 1 43 HIS NE2 N -1.025 -13.263 3.030 1.00 . A A . 43 HIS NE2 1 1
3 4732 1 1 43 HIS O O 1.346 -15.146 7.500 1.00 . A A . 43 HIS O 1 1
3 4733 1 1 44 GLU C C -2.163 -16.259 6.590 1.00 . A A . 44 GLU C 1 1
3 4734 1 1 44 GLU CA C -1.349 -15.894 7.813 1.00 . A A . 44 GLU CA 1 1
3 4735 1 1 44 GLU CB C -2.215 -15.918 9.069 1.00 . A A . 44 GLU CB 1 1
3 4736 1 1 44 GLU CD C -3.475 -17.302 10.756 1.00 . A A . 44 GLU CD 1 1
3 4737 1 1 44 GLU CG C -2.746 -17.288 9.429 1.00 . A A . 44 GLU CG 1 1
3 4738 1 1 44 GLU H H -1.458 -13.815 7.573 1.00 . A A . 44 GLU H 1 1
3 4739 1 1 44 GLU HA H -0.532 -16.579 7.922 1.00 . A A . 44 GLU HA 1 1
3 4740 1 1 44 GLU HB2 H -1.641 -15.545 9.903 1.00 . A A . 44 GLU HB2 1 1
3 4741 1 1 44 GLU HB3 H -3.055 -15.277 8.905 1.00 . A A . 44 GLU HB3 1 1
3 4742 1 1 44 GLU HG2 H -3.434 -17.590 8.659 1.00 . A A . 44 GLU HG2 1 1
3 4743 1 1 44 GLU HG3 H -1.921 -17.985 9.473 1.00 . A A . 44 GLU HG3 1 1
3 4744 1 1 44 GLU N N -0.823 -14.568 7.587 1.00 . A A . 44 GLU N 1 1
3 4745 1 1 44 GLU O O -2.720 -15.365 5.967 1.00 . A A . 44 GLU O 1 1
3 4746 1 1 44 GLU OE1 O -2.814 -17.484 11.799 1.00 . A A . 44 GLU OE1 1 1
3 4747 1 1 44 GLU OE2 O -4.712 -17.125 10.768 1.00 . A A . 44 GLU OE2 1 1
3 4748 1 1 45 GLY C C -4.302 -17.286 5.018 1.00 . A A . 45 GLY C 1 1
3 4749 1 1 45 GLY CA C -2.948 -17.975 5.061 1.00 . A A . 45 GLY CA 1 1
3 4750 1 1 45 GLY H H -1.518 -18.152 6.621 1.00 . A A . 45 GLY H 1 1
3 4751 1 1 45 GLY HA2 H -2.427 -17.771 4.137 1.00 . A A . 45 GLY HA2 1 1
3 4752 1 1 45 GLY HA3 H -3.101 -19.041 5.147 1.00 . A A . 45 GLY HA3 1 1
3 4753 1 1 45 GLY N N -2.124 -17.522 6.176 1.00 . A A . 45 GLY N 1 1
3 4754 1 1 45 GLY O O -5.156 -17.540 5.859 1.00 . A A . 45 GLY O 1 1
3 4755 1 1 46 LYS C C -5.567 -14.245 4.646 1.00 . A A . 46 LYS C 1 1
3 4756 1 1 46 LYS CA C -5.624 -15.527 3.818 1.00 . A A . 46 LYS CA 1 1
3 4757 1 1 46 LYS CB C -6.980 -16.195 4.038 1.00 . A A . 46 LYS CB 1 1
3 4758 1 1 46 LYS CD C -8.493 -18.142 3.686 1.00 . A A . 46 LYS CD 1 1
3 4759 1 1 46 LYS CE C -9.022 -17.858 5.069 1.00 . A A . 46 LYS CE 1 1
3 4760 1 1 46 LYS CG C -7.073 -17.629 3.573 1.00 . A A . 46 LYS CG 1 1
3 4761 1 1 46 LYS H H -3.717 -16.332 3.376 1.00 . A A . 46 LYS H 1 1
3 4762 1 1 46 LYS HA H -5.588 -15.234 2.794 1.00 . A A . 46 LYS HA 1 1
3 4763 1 1 46 LYS HB2 H -7.232 -16.144 5.079 1.00 . A A . 46 LYS HB2 1 1
3 4764 1 1 46 LYS HB3 H -7.710 -15.638 3.490 1.00 . A A . 46 LYS HB3 1 1
3 4765 1 1 46 LYS HD2 H -9.113 -17.645 2.955 1.00 . A A . 46 LYS HD2 1 1
3 4766 1 1 46 LYS HD3 H -8.503 -19.208 3.515 1.00 . A A . 46 LYS HD3 1 1
3 4767 1 1 46 LYS HE2 H -8.211 -17.999 5.764 1.00 . A A . 46 LYS HE2 1 1
3 4768 1 1 46 LYS HE3 H -9.345 -16.827 5.108 1.00 . A A . 46 LYS HE3 1 1
3 4769 1 1 46 LYS HG2 H -6.744 -17.701 2.547 1.00 . A A . 46 LYS HG2 1 1
3 4770 1 1 46 LYS HG3 H -6.441 -18.218 4.205 1.00 . A A . 46 LYS HG3 1 1
3 4771 1 1 46 LYS HZ1 H -10.948 -18.601 4.762 1.00 . A A . 46 LYS HZ1 1 1
3 4772 1 1 46 LYS HZ2 H -10.499 -18.509 6.393 1.00 . A A . 46 LYS HZ2 1 1
3 4773 1 1 46 LYS HZ3 H -9.868 -19.737 5.406 1.00 . A A . 46 LYS HZ3 1 1
3 4774 1 1 46 LYS N N -4.450 -16.403 4.024 1.00 . A A . 46 LYS N 1 1
3 4775 1 1 46 LYS NZ N -10.162 -18.736 5.434 1.00 . A A . 46 LYS NZ 1 1
3 4776 1 1 46 LYS O O -5.897 -13.177 4.140 1.00 . A A . 46 LYS O 1 1
3 4777 1 1 47 LYS C C -3.936 -12.335 6.689 1.00 . A A . 47 LYS C 1 1
3 4778 1 1 47 LYS CA C -5.195 -13.180 6.796 1.00 . A A . 47 LYS CA 1 1
3 4779 1 1 47 LYS CB C -5.361 -13.595 8.267 1.00 . A A . 47 LYS CB 1 1
3 4780 1 1 47 LYS CD C -6.007 -16.003 8.140 1.00 . A A . 47 LYS CD 1 1
3 4781 1 1 47 LYS CE C -7.117 -16.984 8.391 1.00 . A A . 47 LYS CE 1 1
3 4782 1 1 47 LYS CG C -6.433 -14.617 8.549 1.00 . A A . 47 LYS CG 1 1
3 4783 1 1 47 LYS H H -4.716 -15.169 6.199 1.00 . A A . 47 LYS H 1 1
3 4784 1 1 47 LYS HA H -6.043 -12.579 6.500 1.00 . A A . 47 LYS HA 1 1
3 4785 1 1 47 LYS HB2 H -4.437 -14.004 8.624 1.00 . A A . 47 LYS HB2 1 1
3 4786 1 1 47 LYS HB3 H -5.588 -12.709 8.845 1.00 . A A . 47 LYS HB3 1 1
3 4787 1 1 47 LYS HD2 H -5.764 -16.004 7.088 1.00 . A A . 47 LYS HD2 1 1
3 4788 1 1 47 LYS HD3 H -5.142 -16.292 8.716 1.00 . A A . 47 LYS HD3 1 1
3 4789 1 1 47 LYS HE2 H -8.017 -16.583 7.945 1.00 . A A . 47 LYS HE2 1 1
3 4790 1 1 47 LYS HE3 H -6.867 -17.928 7.930 1.00 . A A . 47 LYS HE3 1 1
3 4791 1 1 47 LYS HG2 H -6.613 -14.615 9.604 1.00 . A A . 47 LYS HG2 1 1
3 4792 1 1 47 LYS HG3 H -7.340 -14.361 8.020 1.00 . A A . 47 LYS HG3 1 1
3 4793 1 1 47 LYS HZ1 H -7.942 -18.019 10.015 1.00 . A A . 47 LYS HZ1 1 1
3 4794 1 1 47 LYS HZ2 H -7.793 -16.344 10.262 1.00 . A A . 47 LYS HZ2 1 1
3 4795 1 1 47 LYS HZ3 H -6.417 -17.335 10.327 1.00 . A A . 47 LYS HZ3 1 1
3 4796 1 1 47 LYS N N -5.123 -14.330 5.890 1.00 . A A . 47 LYS N 1 1
3 4797 1 1 47 LYS NZ N -7.335 -17.186 9.848 1.00 . A A . 47 LYS NZ 1 1
3 4798 1 1 47 LYS O O -2.848 -12.763 7.075 1.00 . A A . 47 LYS O 1 1
3 4799 1 1 48 VAL C C -3.166 -9.003 6.918 1.00 . A A . 48 VAL C 1 1
3 4800 1 1 48 VAL CA C -2.969 -10.228 6.032 1.00 . A A . 48 VAL CA 1 1
3 4801 1 1 48 VAL CB C -2.805 -9.765 4.578 1.00 . A A . 48 VAL CB 1 1
3 4802 1 1 48 VAL CG1 C -1.438 -9.114 4.373 1.00 . A A . 48 VAL CG1 1 1
3 4803 1 1 48 VAL CG2 C -3.006 -10.925 3.626 1.00 . A A . 48 VAL CG2 1 1
3 4804 1 1 48 VAL H H -4.970 -10.856 5.842 1.00 . A A . 48 VAL H 1 1
3 4805 1 1 48 VAL HA H -2.070 -10.746 6.332 1.00 . A A . 48 VAL HA 1 1
3 4806 1 1 48 VAL HB H -3.578 -9.042 4.366 1.00 . A A . 48 VAL HB 1 1
3 4807 1 1 48 VAL HG11 H -1.162 -8.535 5.252 1.00 . A A . 48 VAL HG11 1 1
3 4808 1 1 48 VAL HG12 H -1.478 -8.461 3.514 1.00 . A A . 48 VAL HG12 1 1
3 4809 1 1 48 VAL HG13 H -0.698 -9.883 4.205 1.00 . A A . 48 VAL HG13 1 1
3 4810 1 1 48 VAL HG21 H -4.050 -10.995 3.357 1.00 . A A . 48 VAL HG21 1 1
3 4811 1 1 48 VAL HG22 H -2.698 -11.835 4.112 1.00 . A A . 48 VAL HG22 1 1
3 4812 1 1 48 VAL HG23 H -2.414 -10.771 2.739 1.00 . A A . 48 VAL HG23 1 1
3 4813 1 1 48 VAL N N -4.085 -11.137 6.162 1.00 . A A . 48 VAL N 1 1
3 4814 1 1 48 VAL O O -4.167 -8.295 6.806 1.00 . A A . 48 VAL O 1 1
3 4815 1 1 49 LYS C C -1.057 -6.701 8.237 1.00 . A A . 49 LYS C 1 1
3 4816 1 1 49 LYS CA C -2.223 -7.585 8.631 1.00 . A A . 49 LYS CA 1 1
3 4817 1 1 49 LYS CB C -2.095 -7.984 10.081 1.00 . A A . 49 LYS CB 1 1
3 4818 1 1 49 LYS CD C -2.649 -9.667 11.843 1.00 . A A . 49 LYS CD 1 1
3 4819 1 1 49 LYS CE C -3.015 -8.693 12.933 1.00 . A A . 49 LYS CE 1 1
3 4820 1 1 49 LYS CG C -3.026 -9.107 10.492 1.00 . A A . 49 LYS CG 1 1
3 4821 1 1 49 LYS H H -1.477 -9.395 7.904 1.00 . A A . 49 LYS H 1 1
3 4822 1 1 49 LYS HA H -3.143 -7.061 8.483 1.00 . A A . 49 LYS HA 1 1
3 4823 1 1 49 LYS HB2 H -1.097 -8.307 10.238 1.00 . A A . 49 LYS HB2 1 1
3 4824 1 1 49 LYS HB3 H -2.296 -7.126 10.704 1.00 . A A . 49 LYS HB3 1 1
3 4825 1 1 49 LYS HD2 H -3.176 -10.597 12.002 1.00 . A A . 49 LYS HD2 1 1
3 4826 1 1 49 LYS HD3 H -1.583 -9.840 11.860 1.00 . A A . 49 LYS HD3 1 1
3 4827 1 1 49 LYS HE2 H -2.365 -8.848 13.782 1.00 . A A . 49 LYS HE2 1 1
3 4828 1 1 49 LYS HE3 H -2.871 -7.702 12.538 1.00 . A A . 49 LYS HE3 1 1
3 4829 1 1 49 LYS HG2 H -4.029 -8.725 10.538 1.00 . A A . 49 LYS HG2 1 1
3 4830 1 1 49 LYS HG3 H -2.969 -9.884 9.768 1.00 . A A . 49 LYS HG3 1 1
3 4831 1 1 49 LYS HZ1 H -4.563 -9.749 13.867 1.00 . A A . 49 LYS HZ1 1 1
3 4832 1 1 49 LYS HZ2 H -5.073 -8.825 12.536 1.00 . A A . 49 LYS HZ2 1 1
3 4833 1 1 49 LYS HZ3 H -4.701 -8.065 14.005 1.00 . A A . 49 LYS HZ3 1 1
3 4834 1 1 49 LYS N N -2.211 -8.760 7.800 1.00 . A A . 49 LYS N 1 1
3 4835 1 1 49 LYS NZ N -4.434 -8.843 13.363 1.00 . A A . 49 LYS NZ 1 1
3 4836 1 1 49 LYS O O 0.069 -7.172 8.125 1.00 . A A . 49 LYS O 1 1
3 4837 1 1 50 LEU C C -0.316 -3.297 8.452 1.00 . A A . 50 LEU C 1 1
3 4838 1 1 50 LEU CA C -0.356 -4.493 7.534 1.00 . A A . 50 LEU CA 1 1
3 4839 1 1 50 LEU CB C -0.736 -4.061 6.117 1.00 . A A . 50 LEU CB 1 1
3 4840 1 1 50 LEU CD1 C -0.141 -3.288 3.825 1.00 . A A . 50 LEU CD1 1 1
3 4841 1 1 50 LEU CD2 C 1.241 -2.591 5.751 1.00 . A A . 50 LEU CD2 1 1
3 4842 1 1 50 LEU CG C 0.405 -3.691 5.173 1.00 . A A . 50 LEU CG 1 1
3 4843 1 1 50 LEU H H -2.242 -5.121 8.234 1.00 . A A . 50 LEU H 1 1
3 4844 1 1 50 LEU HA H 0.612 -4.950 7.520 1.00 . A A . 50 LEU HA 1 1
3 4845 1 1 50 LEU HB2 H -1.269 -4.864 5.670 1.00 . A A . 50 LEU HB2 1 1
3 4846 1 1 50 LEU HB3 H -1.398 -3.211 6.190 1.00 . A A . 50 LEU HB3 1 1
3 4847 1 1 50 LEU HD11 H -0.827 -2.474 3.960 1.00 . A A . 50 LEU HD11 1 1
3 4848 1 1 50 LEU HD12 H -0.655 -4.127 3.376 1.00 . A A . 50 LEU HD12 1 1
3 4849 1 1 50 LEU HD13 H 0.669 -2.976 3.183 1.00 . A A . 50 LEU HD13 1 1
3 4850 1 1 50 LEU HD21 H 1.831 -2.974 6.570 1.00 . A A . 50 LEU HD21 1 1
3 4851 1 1 50 LEU HD22 H 0.585 -1.827 6.106 1.00 . A A . 50 LEU HD22 1 1
3 4852 1 1 50 LEU HD23 H 1.892 -2.188 4.989 1.00 . A A . 50 LEU HD23 1 1
3 4853 1 1 50 LEU HG H 1.032 -4.537 5.031 1.00 . A A . 50 LEU HG 1 1
3 4854 1 1 50 LEU N N -1.336 -5.441 8.030 1.00 . A A . 50 LEU N 1 1
3 4855 1 1 50 LEU O O -1.350 -2.746 8.815 1.00 . A A . 50 LEU O 1 1
3 4856 1 1 51 THR C C 1.880 -0.760 8.812 1.00 . A A . 51 THR C 1 1
3 4857 1 1 51 THR CA C 1.008 -1.703 9.602 1.00 . A A . 51 THR CA 1 1
3 4858 1 1 51 THR CB C 1.641 -1.963 10.981 1.00 . A A . 51 THR CB 1 1
3 4859 1 1 51 THR CG2 C 1.347 -0.818 11.934 1.00 . A A . 51 THR CG2 1 1
3 4860 1 1 51 THR H H 1.668 -3.459 8.640 1.00 . A A . 51 THR H 1 1
3 4861 1 1 51 THR HA H 0.027 -1.273 9.729 1.00 . A A . 51 THR HA 1 1
3 4862 1 1 51 THR HB H 2.715 -2.055 10.862 1.00 . A A . 51 THR HB 1 1
3 4863 1 1 51 THR HG1 H 0.889 -3.782 10.810 1.00 . A A . 51 THR HG1 1 1
3 4864 1 1 51 THR HG21 H 0.283 -0.766 12.116 1.00 . A A . 51 THR HG21 1 1
3 4865 1 1 51 THR HG22 H 1.683 0.114 11.500 1.00 . A A . 51 THR HG22 1 1
3 4866 1 1 51 THR HG23 H 1.863 -0.985 12.869 1.00 . A A . 51 THR HG23 1 1
3 4867 1 1 51 THR N N 0.866 -2.913 8.858 1.00 . A A . 51 THR N 1 1
3 4868 1 1 51 THR O O 3.007 -1.088 8.478 1.00 . A A . 51 THR O 1 1
3 4869 1 1 51 THR OG1 O 1.113 -3.179 11.529 1.00 . A A . 51 THR OG1 1 1
3 4870 1 1 52 ILE C C 2.204 2.652 8.467 1.00 . A A . 52 ILE C 1 1
3 4871 1 1 52 ILE CA C 2.093 1.343 7.714 1.00 . A A . 52 ILE CA 1 1
3 4872 1 1 52 ILE CB C 1.369 1.500 6.363 1.00 . A A . 52 ILE CB 1 1
3 4873 1 1 52 ILE CD1 C 1.278 0.711 3.980 1.00 . A A . 52 ILE CD1 1 1
3 4874 1 1 52 ILE CG1 C 1.932 0.546 5.326 1.00 . A A . 52 ILE CG1 1 1
3 4875 1 1 52 ILE CG2 C 1.412 2.919 5.865 1.00 . A A . 52 ILE CG2 1 1
3 4876 1 1 52 ILE H H 0.473 0.645 8.827 1.00 . A A . 52 ILE H 1 1
3 4877 1 1 52 ILE HA H 3.087 0.966 7.528 1.00 . A A . 52 ILE HA 1 1
3 4878 1 1 52 ILE HB H 0.331 1.232 6.523 1.00 . A A . 52 ILE HB 1 1
3 4879 1 1 52 ILE HD11 H 1.800 1.467 3.411 1.00 . A A . 52 ILE HD11 1 1
3 4880 1 1 52 ILE HD12 H 0.253 1.017 4.134 1.00 . A A . 52 ILE HD12 1 1
3 4881 1 1 52 ILE HD13 H 1.302 -0.228 3.446 1.00 . A A . 52 ILE HD13 1 1
3 4882 1 1 52 ILE HG12 H 2.987 0.717 5.214 1.00 . A A . 52 ILE HG12 1 1
3 4883 1 1 52 ILE HG13 H 1.768 -0.469 5.652 1.00 . A A . 52 ILE HG13 1 1
3 4884 1 1 52 ILE HG21 H 0.900 3.527 6.575 1.00 . A A . 52 ILE HG21 1 1
3 4885 1 1 52 ILE HG22 H 0.923 2.985 4.905 1.00 . A A . 52 ILE HG22 1 1
3 4886 1 1 52 ILE HG23 H 2.438 3.245 5.778 1.00 . A A . 52 ILE HG23 1 1
3 4887 1 1 52 ILE N N 1.373 0.405 8.515 1.00 . A A . 52 ILE N 1 1
3 4888 1 1 52 ILE O O 1.217 3.260 8.838 1.00 . A A . 52 ILE O 1 1
3 4889 1 1 53 THR C C 4.068 5.356 8.446 1.00 . A A . 53 THR C 1 1
3 4890 1 1 53 THR CA C 3.673 4.274 9.431 1.00 . A A . 53 THR CA 1 1
3 4891 1 1 53 THR CB C 4.819 4.024 10.419 1.00 . A A . 53 THR CB 1 1
3 4892 1 1 53 THR CG2 C 5.005 5.202 11.325 1.00 . A A . 53 THR CG2 1 1
3 4893 1 1 53 THR H H 4.178 2.528 8.409 1.00 . A A . 53 THR H 1 1
3 4894 1 1 53 THR HA H 2.780 4.570 9.984 1.00 . A A . 53 THR HA 1 1
3 4895 1 1 53 THR HB H 5.719 3.874 9.873 1.00 . A A . 53 THR HB 1 1
3 4896 1 1 53 THR HG1 H 3.638 2.566 11.033 1.00 . A A . 53 THR HG1 1 1
3 4897 1 1 53 THR HG21 H 5.715 4.959 12.101 1.00 . A A . 53 THR HG21 1 1
3 4898 1 1 53 THR HG22 H 4.063 5.421 11.755 1.00 . A A . 53 THR HG22 1 1
3 4899 1 1 53 THR HG23 H 5.358 6.049 10.757 1.00 . A A . 53 THR HG23 1 1
3 4900 1 1 53 THR N N 3.419 3.065 8.711 1.00 . A A . 53 THR N 1 1
3 4901 1 1 53 THR O O 4.973 5.161 7.637 1.00 . A A . 53 THR O 1 1
3 4902 1 1 53 THR OG1 O 4.544 2.851 11.196 1.00 . A A . 53 THR OG1 1 1
3 4903 1 1 54 TYR C C 4.040 8.803 8.503 1.00 . A A . 54 TYR C 1 1
3 4904 1 1 54 TYR CA C 3.695 7.596 7.654 1.00 . A A . 54 TYR CA 1 1
3 4905 1 1 54 TYR CB C 2.507 7.897 6.736 1.00 . A A . 54 TYR CB 1 1
3 4906 1 1 54 TYR CD1 C 3.336 9.184 4.731 1.00 . A A . 54 TYR CD1 1 1
3 4907 1 1 54 TYR CD2 C 2.140 10.363 6.419 1.00 . A A . 54 TYR CD2 1 1
3 4908 1 1 54 TYR CE1 C 3.477 10.353 4.011 1.00 . A A . 54 TYR CE1 1 1
3 4909 1 1 54 TYR CE2 C 2.279 11.535 5.710 1.00 . A A . 54 TYR CE2 1 1
3 4910 1 1 54 TYR CG C 2.664 9.171 5.943 1.00 . A A . 54 TYR CG 1 1
3 4911 1 1 54 TYR CZ C 2.948 11.526 4.505 1.00 . A A . 54 TYR CZ 1 1
3 4912 1 1 54 TYR H H 2.654 6.569 9.161 1.00 . A A . 54 TYR H 1 1
3 4913 1 1 54 TYR HA H 4.552 7.332 7.051 1.00 . A A . 54 TYR HA 1 1
3 4914 1 1 54 TYR HB2 H 2.386 7.085 6.036 1.00 . A A . 54 TYR HB2 1 1
3 4915 1 1 54 TYR HB3 H 1.611 7.986 7.335 1.00 . A A . 54 TYR HB3 1 1
3 4916 1 1 54 TYR HD1 H 3.751 8.263 4.350 1.00 . A A . 54 TYR HD1 1 1
3 4917 1 1 54 TYR HD2 H 1.618 10.362 7.366 1.00 . A A . 54 TYR HD2 1 1
3 4918 1 1 54 TYR HE1 H 4.010 10.348 3.073 1.00 . A A . 54 TYR HE1 1 1
3 4919 1 1 54 TYR HE2 H 1.870 12.453 6.102 1.00 . A A . 54 TYR HE2 1 1
3 4920 1 1 54 TYR HH H 3.381 13.394 4.360 1.00 . A A . 54 TYR HH 1 1
3 4921 1 1 54 TYR N N 3.390 6.481 8.512 1.00 . A A . 54 TYR N 1 1
3 4922 1 1 54 TYR O O 3.163 9.397 9.131 1.00 . A A . 54 TYR O 1 1
3 4923 1 1 54 TYR OH O 3.078 12.689 3.786 1.00 . A A . 54 TYR OH 1 1
3 4924 1 1 55 GLY C C 5.489 10.136 10.776 1.00 . A A . 55 GLY C 1 1
3 4925 1 1 55 GLY CA C 5.768 10.288 9.289 1.00 . A A . 55 GLY CA 1 1
3 4926 1 1 55 GLY H H 5.962 8.623 8.008 1.00 . A A . 55 GLY H 1 1
3 4927 1 1 55 GLY HA2 H 6.832 10.393 9.144 1.00 . A A . 55 GLY HA2 1 1
3 4928 1 1 55 GLY HA3 H 5.268 11.177 8.924 1.00 . A A . 55 GLY HA3 1 1
3 4929 1 1 55 GLY N N 5.314 9.152 8.519 1.00 . A A . 55 GLY N 1 1
3 4930 1 1 55 GLY O O 6.264 9.512 11.504 1.00 . A A . 55 GLY O 1 1
3 4931 1 1 56 SER C C 2.833 9.700 12.860 1.00 . A A . 56 SER C 1 1
3 4932 1 1 56 SER CA C 4.005 10.648 12.631 1.00 . A A . 56 SER CA 1 1
3 4933 1 1 56 SER CB C 3.609 12.046 13.105 1.00 . A A . 56 SER CB 1 1
3 4934 1 1 56 SER H H 3.781 11.160 10.591 1.00 . A A . 56 SER H 1 1
3 4935 1 1 56 SER HA H 4.857 10.307 13.198 1.00 . A A . 56 SER HA 1 1
3 4936 1 1 56 SER HB2 H 4.374 12.753 12.822 1.00 . A A . 56 SER HB2 1 1
3 4937 1 1 56 SER HB3 H 2.671 12.317 12.634 1.00 . A A . 56 SER HB3 1 1
3 4938 1 1 56 SER HG H 2.978 11.292 14.804 1.00 . A A . 56 SER HG 1 1
3 4939 1 1 56 SER N N 4.376 10.696 11.226 1.00 . A A . 56 SER N 1 1
3 4940 1 1 56 SER O O 2.582 9.264 13.986 1.00 . A A . 56 SER O 1 1
3 4941 1 1 56 SER OG O 3.442 12.089 14.513 1.00 . A A . 56 SER OG 1 1
3 4942 1 1 57 LYS C C 0.980 7.258 11.328 1.00 . A A . 57 LYS C 1 1
3 4943 1 1 57 LYS CA C 0.871 8.654 11.931 1.00 . A A . 57 LYS CA 1 1
3 4944 1 1 57 LYS CB C -0.261 9.452 11.279 1.00 . A A . 57 LYS CB 1 1
3 4945 1 1 57 LYS CD C -2.179 8.142 12.306 1.00 . A A . 57 LYS CD 1 1
3 4946 1 1 57 LYS CE C -2.970 7.696 11.100 1.00 . A A . 57 LYS CE 1 1
3 4947 1 1 57 LYS CG C -1.534 9.508 12.103 1.00 . A A . 57 LYS CG 1 1
3 4948 1 1 57 LYS H H 2.433 9.624 10.904 1.00 . A A . 57 LYS H 1 1
3 4949 1 1 57 LYS HA H 0.659 8.561 12.982 1.00 . A A . 57 LYS HA 1 1
3 4950 1 1 57 LYS HB2 H 0.075 10.459 11.136 1.00 . A A . 57 LYS HB2 1 1
3 4951 1 1 57 LYS HB3 H -0.487 9.030 10.325 1.00 . A A . 57 LYS HB3 1 1
3 4952 1 1 57 LYS HD2 H -1.403 7.417 12.467 1.00 . A A . 57 LYS HD2 1 1
3 4953 1 1 57 LYS HD3 H -2.833 8.178 13.165 1.00 . A A . 57 LYS HD3 1 1
3 4954 1 1 57 LYS HE2 H -3.606 8.506 10.772 1.00 . A A . 57 LYS HE2 1 1
3 4955 1 1 57 LYS HE3 H -2.265 7.448 10.326 1.00 . A A . 57 LYS HE3 1 1
3 4956 1 1 57 LYS HG2 H -1.292 9.925 13.063 1.00 . A A . 57 LYS HG2 1 1
3 4957 1 1 57 LYS HG3 H -2.236 10.154 11.603 1.00 . A A . 57 LYS HG3 1 1
3 4958 1 1 57 LYS HZ1 H -4.378 6.233 10.564 1.00 . A A . 57 LYS HZ1 1 1
3 4959 1 1 57 LYS HZ2 H -4.446 6.695 12.196 1.00 . A A . 57 LYS HZ2 1 1
3 4960 1 1 57 LYS HZ3 H -3.196 5.688 11.650 1.00 . A A . 57 LYS HZ3 1 1
3 4961 1 1 57 LYS N N 2.114 9.381 11.798 1.00 . A A . 57 LYS N 1 1
3 4962 1 1 57 LYS NZ N -3.804 6.495 11.396 1.00 . A A . 57 LYS NZ 1 1
3 4963 1 1 57 LYS O O 1.398 7.090 10.186 1.00 . A A . 57 LYS O 1 1
3 4964 1 1 58 VAL C C -0.808 4.515 11.228 1.00 . A A . 58 VAL C 1 1
3 4965 1 1 58 VAL CA C 0.584 4.889 11.663 1.00 . A A . 58 VAL CA 1 1
3 4966 1 1 58 VAL CB C 1.051 3.932 12.779 1.00 . A A . 58 VAL CB 1 1
3 4967 1 1 58 VAL CG1 C 1.174 2.510 12.256 1.00 . A A . 58 VAL CG1 1 1
3 4968 1 1 58 VAL CG2 C 2.374 4.395 13.362 1.00 . A A . 58 VAL CG2 1 1
3 4969 1 1 58 VAL H H 0.348 6.457 13.033 1.00 . A A . 58 VAL H 1 1
3 4970 1 1 58 VAL HA H 1.239 4.786 10.820 1.00 . A A . 58 VAL HA 1 1
3 4971 1 1 58 VAL HB H 0.313 3.943 13.566 1.00 . A A . 58 VAL HB 1 1
3 4972 1 1 58 VAL HG11 H 0.247 2.211 11.790 1.00 . A A . 58 VAL HG11 1 1
3 4973 1 1 58 VAL HG12 H 1.395 1.842 13.077 1.00 . A A . 58 VAL HG12 1 1
3 4974 1 1 58 VAL HG13 H 1.972 2.462 11.530 1.00 . A A . 58 VAL HG13 1 1
3 4975 1 1 58 VAL HG21 H 2.463 4.044 14.380 1.00 . A A . 58 VAL HG21 1 1
3 4976 1 1 58 VAL HG22 H 2.413 5.473 13.350 1.00 . A A . 58 VAL HG22 1 1
3 4977 1 1 58 VAL HG23 H 3.188 3.998 12.772 1.00 . A A . 58 VAL HG23 1 1
3 4978 1 1 58 VAL N N 0.599 6.263 12.111 1.00 . A A . 58 VAL N 1 1
3 4979 1 1 58 VAL O O -1.787 4.672 11.961 1.00 . A A . 58 VAL O 1 1
3 4980 1 1 59 ILE C C -2.058 2.169 9.149 1.00 . A A . 59 ILE C 1 1
3 4981 1 1 59 ILE CA C -2.082 3.677 9.378 1.00 . A A . 59 ILE CA 1 1
3 4982 1 1 59 ILE CB C -2.206 4.519 8.097 1.00 . A A . 59 ILE CB 1 1
3 4983 1 1 59 ILE CD1 C -3.013 6.791 7.309 1.00 . A A . 59 ILE CD1 1 1
3 4984 1 1 59 ILE CG1 C -3.123 5.709 8.348 1.00 . A A . 59 ILE CG1 1 1
3 4985 1 1 59 ILE CG2 C -2.658 3.690 6.940 1.00 . A A . 59 ILE CG2 1 1
3 4986 1 1 59 ILE H H -0.042 3.907 9.503 1.00 . A A . 59 ILE H 1 1
3 4987 1 1 59 ILE HA H -2.899 3.918 10.022 1.00 . A A . 59 ILE HA 1 1
3 4988 1 1 59 ILE HB H -1.221 4.893 7.860 1.00 . A A . 59 ILE HB 1 1
3 4989 1 1 59 ILE HD11 H -3.273 6.382 6.343 1.00 . A A . 59 ILE HD11 1 1
3 4990 1 1 59 ILE HD12 H -2.001 7.166 7.283 1.00 . A A . 59 ILE HD12 1 1
3 4991 1 1 59 ILE HD13 H -3.691 7.596 7.553 1.00 . A A . 59 ILE HD13 1 1
3 4992 1 1 59 ILE HG12 H -4.149 5.369 8.360 1.00 . A A . 59 ILE HG12 1 1
3 4993 1 1 59 ILE HG13 H -2.883 6.144 9.306 1.00 . A A . 59 ILE HG13 1 1
3 4994 1 1 59 ILE HG21 H -1.927 2.922 6.808 1.00 . A A . 59 ILE HG21 1 1
3 4995 1 1 59 ILE HG22 H -2.719 4.300 6.049 1.00 . A A . 59 ILE HG22 1 1
3 4996 1 1 59 ILE HG23 H -3.620 3.249 7.154 1.00 . A A . 59 ILE HG23 1 1
3 4997 1 1 59 ILE N N -0.874 4.039 10.014 1.00 . A A . 59 ILE N 1 1
3 4998 1 1 59 ILE O O -1.202 1.625 8.451 1.00 . A A . 59 ILE O 1 1
3 4999 1 1 60 HIS C C -4.005 -0.525 8.883 1.00 . A A . 60 HIS C 1 1
3 5000 1 1 60 HIS CA C -2.997 0.047 9.874 1.00 . A A . 60 HIS CA 1 1
3 5001 1 1 60 HIS CB C -3.313 -0.451 11.298 1.00 . A A . 60 HIS CB 1 1
3 5002 1 1 60 HIS CD2 C -4.811 0.422 13.239 1.00 . A A . 60 HIS CD2 1 1
3 5003 1 1 60 HIS CE1 C -6.505 1.135 12.054 1.00 . A A . 60 HIS CE1 1 1
3 5004 1 1 60 HIS CG C -4.526 0.175 11.936 1.00 . A A . 60 HIS CG 1 1
3 5005 1 1 60 HIS H H -3.617 2.020 10.345 1.00 . A A . 60 HIS H 1 1
3 5006 1 1 60 HIS HA H -2.014 -0.307 9.599 1.00 . A A . 60 HIS HA 1 1
3 5007 1 1 60 HIS HB2 H -3.478 -1.517 11.265 1.00 . A A . 60 HIS HB2 1 1
3 5008 1 1 60 HIS HB3 H -2.463 -0.247 11.933 1.00 . A A . 60 HIS HB3 1 1
3 5009 1 1 60 HIS HD1 H -5.701 0.631 10.238 1.00 . A A . 60 HIS HD1 1 1
3 5010 1 1 60 HIS HD2 H -4.180 0.192 14.087 1.00 . A A . 60 HIS HD2 1 1
3 5011 1 1 60 HIS HE1 H -7.454 1.569 11.774 1.00 . A A . 60 HIS HE1 1 1
3 5012 1 1 60 HIS HE2 H -6.442 1.464 14.073 1.00 . A A . 60 HIS HE2 1 1
3 5013 1 1 60 HIS N N -2.959 1.506 9.835 1.00 . A A . 60 HIS N 1 1
3 5014 1 1 60 HIS ND1 N -5.611 0.637 11.223 1.00 . A A . 60 HIS ND1 1 1
3 5015 1 1 60 HIS NE2 N -6.047 1.018 13.281 1.00 . A A . 60 HIS NE2 1 1
3 5016 1 1 60 HIS O O -5.065 0.057 8.649 1.00 . A A . 60 HIS O 1 1
3 5017 1 1 61 ASN C C -4.677 -3.797 7.831 1.00 . A A . 61 ASN C 1 1
3 5018 1 1 61 ASN CA C -4.556 -2.352 7.383 1.00 . A A . 61 ASN CA 1 1
3 5019 1 1 61 ASN CB C -4.007 -2.339 5.943 1.00 . A A . 61 ASN CB 1 1
3 5020 1 1 61 ASN CG C -3.452 -0.998 5.475 1.00 . A A . 61 ASN CG 1 1
3 5021 1 1 61 ASN H H -2.790 -2.076 8.506 1.00 . A A . 61 ASN H 1 1
3 5022 1 1 61 ASN HA H -5.526 -1.879 7.411 1.00 . A A . 61 ASN HA 1 1
3 5023 1 1 61 ASN HB2 H -3.213 -3.068 5.870 1.00 . A A . 61 ASN HB2 1 1
3 5024 1 1 61 ASN HB3 H -4.801 -2.628 5.269 1.00 . A A . 61 ASN HB3 1 1
3 5025 1 1 61 ASN HD21 H -4.690 0.007 6.659 1.00 . A A . 61 ASN HD21 1 1
3 5026 1 1 61 ASN HD22 H -3.610 0.966 5.708 1.00 . A A . 61 ASN HD22 1 1
3 5027 1 1 61 ASN N N -3.670 -1.667 8.304 1.00 . A A . 61 ASN N 1 1
3 5028 1 1 61 ASN ND2 N -3.974 0.100 5.997 1.00 . A A . 61 ASN ND2 1 1
3 5029 1 1 61 ASN O O -3.694 -4.392 8.255 1.00 . A A . 61 ASN O 1 1
3 5030 1 1 61 ASN OD1 O -2.548 -0.956 4.643 1.00 . A A . 61 ASN OD1 1 1
3 5031 1 1 62 GLU C C -7.130 -6.303 7.132 1.00 . A A . 62 GLU C 1 1
3 5032 1 1 62 GLU CA C -6.020 -5.769 8.017 1.00 . A A . 62 GLU CA 1 1
3 5033 1 1 62 GLU CB C -6.301 -6.022 9.497 1.00 . A A . 62 GLU CB 1 1
3 5034 1 1 62 GLU CD C -7.048 -7.656 11.249 1.00 . A A . 62 GLU CD 1 1
3 5035 1 1 62 GLU CG C -6.959 -7.349 9.770 1.00 . A A . 62 GLU CG 1 1
3 5036 1 1 62 GLU H H -6.658 -3.817 7.607 1.00 . A A . 62 GLU H 1 1
3 5037 1 1 62 GLU HA H -5.094 -6.256 7.746 1.00 . A A . 62 GLU HA 1 1
3 5038 1 1 62 GLU HB2 H -5.367 -5.990 10.040 1.00 . A A . 62 GLU HB2 1 1
3 5039 1 1 62 GLU HB3 H -6.948 -5.240 9.867 1.00 . A A . 62 GLU HB3 1 1
3 5040 1 1 62 GLU HG2 H -7.956 -7.312 9.357 1.00 . A A . 62 GLU HG2 1 1
3 5041 1 1 62 GLU HG3 H -6.394 -8.129 9.282 1.00 . A A . 62 GLU HG3 1 1
3 5042 1 1 62 GLU N N -5.863 -4.358 7.781 1.00 . A A . 62 GLU N 1 1
3 5043 1 1 62 GLU O O -8.252 -5.792 7.141 1.00 . A A . 62 GLU O 1 1
3 5044 1 1 62 GLU OE1 O -7.684 -6.871 11.985 1.00 . A A . 62 GLU OE1 1 1
3 5045 1 1 62 GLU OE2 O -6.479 -8.678 11.682 1.00 . A A . 62 GLU OE2 1 1
3 5046 1 1 63 PHE C C -7.448 -9.332 5.132 1.00 . A A . 63 PHE C 1 1
3 5047 1 1 63 PHE CA C -7.725 -7.861 5.380 1.00 . A A . 63 PHE CA 1 1
3 5048 1 1 63 PHE CB C -7.654 -7.071 4.069 1.00 . A A . 63 PHE CB 1 1
3 5049 1 1 63 PHE CD1 C -5.565 -7.734 2.851 1.00 . A A . 63 PHE CD1 1 1
3 5050 1 1 63 PHE CD2 C -5.658 -5.586 3.872 1.00 . A A . 63 PHE CD2 1 1
3 5051 1 1 63 PHE CE1 C -4.288 -7.469 2.402 1.00 . A A . 63 PHE CE1 1 1
3 5052 1 1 63 PHE CE2 C -4.384 -5.315 3.429 1.00 . A A . 63 PHE CE2 1 1
3 5053 1 1 63 PHE CG C -6.262 -6.797 3.591 1.00 . A A . 63 PHE CG 1 1
3 5054 1 1 63 PHE CZ C -3.697 -6.256 2.691 1.00 . A A . 63 PHE CZ 1 1
3 5055 1 1 63 PHE H H -5.903 -7.714 6.433 1.00 . A A . 63 PHE H 1 1
3 5056 1 1 63 PHE HA H -8.721 -7.765 5.787 1.00 . A A . 63 PHE HA 1 1
3 5057 1 1 63 PHE HB2 H -8.157 -7.626 3.297 1.00 . A A . 63 PHE HB2 1 1
3 5058 1 1 63 PHE HB3 H -8.153 -6.122 4.203 1.00 . A A . 63 PHE HB3 1 1
3 5059 1 1 63 PHE HD1 H -6.027 -8.683 2.627 1.00 . A A . 63 PHE HD1 1 1
3 5060 1 1 63 PHE HD2 H -6.196 -4.849 4.450 1.00 . A A . 63 PHE HD2 1 1
3 5061 1 1 63 PHE HE1 H -3.753 -8.208 1.826 1.00 . A A . 63 PHE HE1 1 1
3 5062 1 1 63 PHE HE2 H -3.929 -4.368 3.657 1.00 . A A . 63 PHE HE2 1 1
3 5063 1 1 63 PHE HZ H -2.698 -6.046 2.341 1.00 . A A . 63 PHE HZ 1 1
3 5064 1 1 63 PHE N N -6.801 -7.315 6.351 1.00 . A A . 63 PHE N 1 1
3 5065 1 1 63 PHE O O -6.324 -9.804 5.297 1.00 . A A . 63 PHE O 1 1
3 5066 1 1 64 THR C C -8.526 -11.579 2.893 1.00 . A A . 64 THR C 1 1
3 5067 1 1 64 THR CA C -8.359 -11.447 4.406 1.00 . A A . 64 THR CA 1 1
3 5068 1 1 64 THR CB C -9.434 -12.271 5.145 1.00 . A A . 64 THR CB 1 1
3 5069 1 1 64 THR CG2 C -9.096 -13.753 5.142 1.00 . A A . 64 THR CG2 1 1
3 5070 1 1 64 THR H H -9.358 -9.627 4.687 1.00 . A A . 64 THR H 1 1
3 5071 1 1 64 THR HA H -7.379 -11.797 4.699 1.00 . A A . 64 THR HA 1 1
3 5072 1 1 64 THR HB H -10.389 -12.127 4.658 1.00 . A A . 64 THR HB 1 1
3 5073 1 1 64 THR HG1 H -9.069 -10.971 6.586 1.00 . A A . 64 THR HG1 1 1
3 5074 1 1 64 THR HG21 H -8.252 -13.930 5.793 1.00 . A A . 64 THR HG21 1 1
3 5075 1 1 64 THR HG22 H -8.847 -14.066 4.140 1.00 . A A . 64 THR HG22 1 1
3 5076 1 1 64 THR HG23 H -9.946 -14.319 5.493 1.00 . A A . 64 THR HG23 1 1
3 5077 1 1 64 THR N N -8.481 -10.052 4.757 1.00 . A A . 64 THR N 1 1
3 5078 1 1 64 THR O O -9.403 -10.941 2.320 1.00 . A A . 64 THR O 1 1
3 5079 1 1 64 THR OG1 O -9.522 -11.817 6.506 1.00 . A A . 64 THR OG1 1 1
3 5080 1 1 65 LEU C C -9.186 -12.973 0.414 1.00 . A A . 65 LEU C 1 1
3 5081 1 1 65 LEU CA C -7.761 -12.571 0.798 1.00 . A A . 65 LEU CA 1 1
3 5082 1 1 65 LEU CB C -6.754 -13.635 0.307 1.00 . A A . 65 LEU CB 1 1
3 5083 1 1 65 LEU CD1 C -8.075 -15.760 0.435 1.00 . A A . 65 LEU CD1 1 1
3 5084 1 1 65 LEU CD2 C -5.616 -15.854 0.529 1.00 . A A . 65 LEU CD2 1 1
3 5085 1 1 65 LEU CG C -6.839 -15.047 0.906 1.00 . A A . 65 LEU CG 1 1
3 5086 1 1 65 LEU H H -6.828 -12.633 2.724 1.00 . A A . 65 LEU H 1 1
3 5087 1 1 65 LEU HA H -7.536 -11.643 0.293 1.00 . A A . 65 LEU HA 1 1
3 5088 1 1 65 LEU HB2 H -6.865 -13.731 -0.759 1.00 . A A . 65 LEU HB2 1 1
3 5089 1 1 65 LEU HB3 H -5.778 -13.263 0.501 1.00 . A A . 65 LEU HB3 1 1
3 5090 1 1 65 LEU HD11 H -8.886 -15.058 0.466 1.00 . A A . 65 LEU HD11 1 1
3 5091 1 1 65 LEU HD12 H -8.287 -16.596 1.087 1.00 . A A . 65 LEU HD12 1 1
3 5092 1 1 65 LEU HD13 H -7.935 -16.109 -0.576 1.00 . A A . 65 LEU HD13 1 1
3 5093 1 1 65 LEU HD21 H -5.697 -16.851 0.940 1.00 . A A . 65 LEU HD21 1 1
3 5094 1 1 65 LEU HD22 H -4.743 -15.371 0.926 1.00 . A A . 65 LEU HD22 1 1
3 5095 1 1 65 LEU HD23 H -5.539 -15.913 -0.547 1.00 . A A . 65 LEU HD23 1 1
3 5096 1 1 65 LEU HG H -6.879 -14.977 1.983 1.00 . A A . 65 LEU HG 1 1
3 5097 1 1 65 LEU N N -7.627 -12.313 2.239 1.00 . A A . 65 LEU N 1 1
3 5098 1 1 65 LEU O O -9.897 -13.624 1.185 1.00 . A A . 65 LEU O 1 1
3 5099 1 1 66 GLY C C -12.009 -12.201 -0.572 1.00 . A A . 66 GLY C 1 1
3 5100 1 1 66 GLY CA C -10.893 -12.908 -1.302 1.00 . A A . 66 GLY CA 1 1
3 5101 1 1 66 GLY H H -8.990 -11.990 -1.309 1.00 . A A . 66 GLY H 1 1
3 5102 1 1 66 GLY HA2 H -10.934 -12.637 -2.347 1.00 . A A . 66 GLY HA2 1 1
3 5103 1 1 66 GLY HA3 H -11.037 -13.973 -1.214 1.00 . A A . 66 GLY HA3 1 1
3 5104 1 1 66 GLY N N -9.587 -12.564 -0.781 1.00 . A A . 66 GLY N 1 1
3 5105 1 1 66 GLY O O -13.183 -12.533 -0.748 1.00 . A A . 66 GLY O 1 1
3 5106 1 1 67 GLU C C -12.572 -9.032 0.789 1.00 . A A . 67 GLU C 1 1
3 5107 1 1 67 GLU CA C -12.599 -10.517 1.066 1.00 . A A . 67 GLU CA 1 1
3 5108 1 1 67 GLU CB C -12.294 -10.763 2.536 1.00 . A A . 67 GLU CB 1 1
3 5109 1 1 67 GLU CD C -14.062 -12.540 2.765 1.00 . A A . 67 GLU CD 1 1
3 5110 1 1 67 GLU CG C -12.612 -12.168 2.996 1.00 . A A . 67 GLU CG 1 1
3 5111 1 1 67 GLU H H -10.708 -10.897 0.208 1.00 . A A . 67 GLU H 1 1
3 5112 1 1 67 GLU HA H -13.579 -10.908 0.853 1.00 . A A . 67 GLU HA 1 1
3 5113 1 1 67 GLU HB2 H -11.243 -10.580 2.707 1.00 . A A . 67 GLU HB2 1 1
3 5114 1 1 67 GLU HB3 H -12.871 -10.071 3.132 1.00 . A A . 67 GLU HB3 1 1
3 5115 1 1 67 GLU HG2 H -11.977 -12.868 2.470 1.00 . A A . 67 GLU HG2 1 1
3 5116 1 1 67 GLU HG3 H -12.412 -12.226 4.042 1.00 . A A . 67 GLU HG3 1 1
3 5117 1 1 67 GLU N N -11.645 -11.204 0.218 1.00 . A A . 67 GLU N 1 1
3 5118 1 1 67 GLU O O -11.516 -8.465 0.494 1.00 . A A . 67 GLU O 1 1
3 5119 1 1 67 GLU OE1 O -14.948 -11.798 3.241 1.00 . A A . 67 GLU OE1 1 1
3 5120 1 1 67 GLU OE2 O -14.326 -13.583 2.132 1.00 . A A . 67 GLU OE2 1 1
3 5121 1 1 68 GLU C C -13.569 -6.418 2.161 1.00 . A A . 68 GLU C 1 1
3 5122 1 1 68 GLU CA C -13.801 -6.972 0.769 1.00 . A A . 68 GLU CA 1 1
3 5123 1 1 68 GLU CB C -15.167 -6.537 0.264 1.00 . A A . 68 GLU CB 1 1
3 5124 1 1 68 GLU CD C -16.601 -4.751 -0.756 1.00 . A A . 68 GLU CD 1 1
3 5125 1 1 68 GLU CG C -15.207 -5.138 -0.323 1.00 . A A . 68 GLU CG 1 1
3 5126 1 1 68 GLU H H -14.554 -8.929 0.976 1.00 . A A . 68 GLU H 1 1
3 5127 1 1 68 GLU HA H -13.024 -6.622 0.101 1.00 . A A . 68 GLU HA 1 1
3 5128 1 1 68 GLU HB2 H -15.497 -7.231 -0.494 1.00 . A A . 68 GLU HB2 1 1
3 5129 1 1 68 GLU HB3 H -15.851 -6.569 1.094 1.00 . A A . 68 GLU HB3 1 1
3 5130 1 1 68 GLU HG2 H -14.867 -4.433 0.414 1.00 . A A . 68 GLU HG2 1 1
3 5131 1 1 68 GLU HG3 H -14.557 -5.101 -1.182 1.00 . A A . 68 GLU HG3 1 1
3 5132 1 1 68 GLU N N -13.730 -8.410 0.848 1.00 . A A . 68 GLU N 1 1
3 5133 1 1 68 GLU O O -14.346 -6.676 3.081 1.00 . A A . 68 GLU O 1 1
3 5134 1 1 68 GLU OE1 O -16.968 -5.039 -1.909 1.00 . A A . 68 GLU OE1 1 1
3 5135 1 1 68 GLU OE2 O -17.340 -4.167 0.062 1.00 . A A . 68 GLU OE2 1 1
3 5136 1 1 69 CYS C C -11.773 -3.696 3.499 1.00 . A A . 69 CYS C 1 1
3 5137 1 1 69 CYS CA C -12.131 -5.150 3.610 1.00 . A A . 69 CYS CA 1 1
3 5138 1 1 69 CYS CB C -10.969 -5.943 4.205 1.00 . A A . 69 CYS CB 1 1
3 5139 1 1 69 CYS H H -11.965 -5.461 1.527 1.00 . A A . 69 CYS H 1 1
3 5140 1 1 69 CYS HA H -12.984 -5.231 4.262 1.00 . A A . 69 CYS HA 1 1
3 5141 1 1 69 CYS HB2 H -10.110 -5.823 3.573 1.00 . A A . 69 CYS HB2 1 1
3 5142 1 1 69 CYS HB3 H -10.742 -5.553 5.186 1.00 . A A . 69 CYS HB3 1 1
3 5143 1 1 69 CYS HG H -12.594 -7.877 4.558 1.00 . A A . 69 CYS HG 1 1
3 5144 1 1 69 CYS N N -12.508 -5.675 2.313 1.00 . A A . 69 CYS N 1 1
3 5145 1 1 69 CYS O O -11.438 -3.206 2.419 1.00 . A A . 69 CYS O 1 1
3 5146 1 1 69 CYS SG S -11.287 -7.717 4.378 1.00 . A A . 69 CYS SG 1 1
3 5147 1 1 70 GLU C C -10.219 -1.218 4.917 1.00 . A A . 70 GLU C 1 1
3 5148 1 1 70 GLU CA C -11.645 -1.588 4.612 1.00 . A A . 70 GLU CA 1 1
3 5149 1 1 70 GLU CB C -12.627 -0.904 5.535 1.00 . A A . 70 GLU CB 1 1
3 5150 1 1 70 GLU CD C -15.024 -0.130 5.588 1.00 . A A . 70 GLU CD 1 1
3 5151 1 1 70 GLU CG C -13.789 -0.372 4.752 1.00 . A A . 70 GLU CG 1 1
3 5152 1 1 70 GLU H H -12.015 -3.475 5.459 1.00 . A A . 70 GLU H 1 1
3 5153 1 1 70 GLU HA H -11.854 -1.255 3.604 1.00 . A A . 70 GLU HA 1 1
3 5154 1 1 70 GLU HB2 H -12.987 -1.607 6.272 1.00 . A A . 70 GLU HB2 1 1
3 5155 1 1 70 GLU HB3 H -12.145 -0.074 6.024 1.00 . A A . 70 GLU HB3 1 1
3 5156 1 1 70 GLU HG2 H -13.474 0.551 4.311 1.00 . A A . 70 GLU HG2 1 1
3 5157 1 1 70 GLU HG3 H -14.023 -1.071 3.967 1.00 . A A . 70 GLU HG3 1 1
3 5158 1 1 70 GLU N N -11.836 -3.009 4.616 1.00 . A A . 70 GLU N 1 1
3 5159 1 1 70 GLU O O -9.659 -1.531 5.968 1.00 . A A . 70 GLU O 1 1
3 5160 1 1 70 GLU OE1 O -15.749 -1.106 5.872 1.00 . A A . 70 GLU OE1 1 1
3 5161 1 1 70 GLU OE2 O -15.288 1.035 5.948 1.00 . A A . 70 GLU OE2 1 1
3 5162 1 1 71 LEU C C -8.001 1.183 4.325 1.00 . A A . 71 LEU C 1 1
3 5163 1 1 71 LEU CA C -8.264 -0.240 3.880 1.00 . A A . 71 LEU CA 1 1
3 5164 1 1 71 LEU CB C -7.824 -0.402 2.428 1.00 . A A . 71 LEU CB 1 1
3 5165 1 1 71 LEU CD1 C -7.888 -1.715 0.293 1.00 . A A . 71 LEU CD1 1 1
3 5166 1 1 71 LEU CD2 C -7.662 -2.853 2.480 1.00 . A A . 71 LEU CD2 1 1
3 5167 1 1 71 LEU CG C -8.280 -1.694 1.757 1.00 . A A . 71 LEU CG 1 1
3 5168 1 1 71 LEU H H -10.243 -0.234 3.210 1.00 . A A . 71 LEU H 1 1
3 5169 1 1 71 LEU HA H -7.722 -0.931 4.502 1.00 . A A . 71 LEU HA 1 1
3 5170 1 1 71 LEU HB2 H -8.212 0.417 1.866 1.00 . A A . 71 LEU HB2 1 1
3 5171 1 1 71 LEU HB3 H -6.755 -0.358 2.393 1.00 . A A . 71 LEU HB3 1 1
3 5172 1 1 71 LEU HD11 H -6.822 -1.845 0.213 1.00 . A A . 71 LEU HD11 1 1
3 5173 1 1 71 LEU HD12 H -8.173 -0.781 -0.171 1.00 . A A . 71 LEU HD12 1 1
3 5174 1 1 71 LEU HD13 H -8.390 -2.532 -0.204 1.00 . A A . 71 LEU HD13 1 1
3 5175 1 1 71 LEU HD21 H -8.276 -3.132 3.324 1.00 . A A . 71 LEU HD21 1 1
3 5176 1 1 71 LEU HD22 H -6.700 -2.533 2.824 1.00 . A A . 71 LEU HD22 1 1
3 5177 1 1 71 LEU HD23 H -7.553 -3.691 1.809 1.00 . A A . 71 LEU HD23 1 1
3 5178 1 1 71 LEU HG H -9.354 -1.782 1.826 1.00 . A A . 71 LEU HG 1 1
3 5179 1 1 71 LEU N N -9.665 -0.541 3.945 1.00 . A A . 71 LEU N 1 1
3 5180 1 1 71 LEU O O -8.622 2.110 3.814 1.00 . A A . 71 LEU O 1 1
3 5181 1 1 72 GLU C C -5.599 3.133 4.674 1.00 . A A . 72 GLU C 1 1
3 5182 1 1 72 GLU CA C -6.673 2.696 5.633 1.00 . A A . 72 GLU CA 1 1
3 5183 1 1 72 GLU CB C -6.143 2.739 7.072 1.00 . A A . 72 GLU CB 1 1
3 5184 1 1 72 GLU CD C -5.899 4.056 9.230 1.00 . A A . 72 GLU CD 1 1
3 5185 1 1 72 GLU CG C -6.434 4.045 7.803 1.00 . A A . 72 GLU CG 1 1
3 5186 1 1 72 GLU H H -6.661 0.584 5.675 1.00 . A A . 72 GLU H 1 1
3 5187 1 1 72 GLU HA H -7.520 3.355 5.530 1.00 . A A . 72 GLU HA 1 1
3 5188 1 1 72 GLU HB2 H -6.579 1.928 7.635 1.00 . A A . 72 GLU HB2 1 1
3 5189 1 1 72 GLU HB3 H -5.072 2.613 7.040 1.00 . A A . 72 GLU HB3 1 1
3 5190 1 1 72 GLU HG2 H -5.974 4.856 7.259 1.00 . A A . 72 GLU HG2 1 1
3 5191 1 1 72 GLU HG3 H -7.503 4.194 7.833 1.00 . A A . 72 GLU HG3 1 1
3 5192 1 1 72 GLU N N -7.079 1.360 5.250 1.00 . A A . 72 GLU N 1 1
3 5193 1 1 72 GLU O O -4.572 2.473 4.525 1.00 . A A . 72 GLU O 1 1
3 5194 1 1 72 GLU OE1 O -5.501 2.987 9.733 1.00 . A A . 72 GLU OE1 1 1
3 5195 1 1 72 GLU OE2 O -5.868 5.145 9.852 1.00 . A A . 72 GLU OE2 1 1
3 5196 1 1 73 THR C C -3.858 5.526 3.633 1.00 . A A . 73 THR C 1 1
3 5197 1 1 73 THR CA C -4.940 4.693 2.991 1.00 . A A . 73 THR CA 1 1
3 5198 1 1 73 THR CB C -5.673 5.522 1.926 1.00 . A A . 73 THR CB 1 1
3 5199 1 1 73 THR CG2 C -6.455 4.623 0.987 1.00 . A A . 73 THR CG2 1 1
3 5200 1 1 73 THR H H -6.650 4.751 4.218 1.00 . A A . 73 THR H 1 1
3 5201 1 1 73 THR HA H -4.505 3.829 2.519 1.00 . A A . 73 THR HA 1 1
3 5202 1 1 73 THR HB H -4.943 6.068 1.351 1.00 . A A . 73 THR HB 1 1
3 5203 1 1 73 THR HG1 H -7.378 5.997 2.806 1.00 . A A . 73 THR HG1 1 1
3 5204 1 1 73 THR HG21 H -7.099 5.224 0.364 1.00 . A A . 73 THR HG21 1 1
3 5205 1 1 73 THR HG22 H -7.051 3.937 1.566 1.00 . A A . 73 THR HG22 1 1
3 5206 1 1 73 THR HG23 H -5.768 4.068 0.366 1.00 . A A . 73 THR HG23 1 1
3 5207 1 1 73 THR N N -5.847 4.230 4.006 1.00 . A A . 73 THR N 1 1
3 5208 1 1 73 THR O O -4.027 5.947 4.766 1.00 . A A . 73 THR O 1 1
3 5209 1 1 73 THR OG1 O -6.561 6.454 2.562 1.00 . A A . 73 THR OG1 1 1
3 5210 1 1 74 MET C C -2.213 7.981 3.861 1.00 . A A . 74 MET C 1 1
3 5211 1 1 74 MET CA C -1.691 6.594 3.495 1.00 . A A . 74 MET CA 1 1
3 5212 1 1 74 MET CB C -0.505 6.734 2.525 1.00 . A A . 74 MET CB 1 1
3 5213 1 1 74 MET CE C -1.944 6.950 -1.386 1.00 . A A . 74 MET CE 1 1
3 5214 1 1 74 MET CG C -0.869 7.258 1.142 1.00 . A A . 74 MET CG 1 1
3 5215 1 1 74 MET H H -2.674 5.426 2.019 1.00 . A A . 74 MET H 1 1
3 5216 1 1 74 MET HA H -1.355 6.093 4.401 1.00 . A A . 74 MET HA 1 1
3 5217 1 1 74 MET HB2 H 0.202 7.423 2.960 1.00 . A A . 74 MET HB2 1 1
3 5218 1 1 74 MET HB3 H -0.027 5.771 2.405 1.00 . A A . 74 MET HB3 1 1
3 5219 1 1 74 MET HE1 H -2.421 7.905 -1.225 1.00 . A A . 74 MET HE1 1 1
3 5220 1 1 74 MET HE2 H -2.530 6.367 -2.081 1.00 . A A . 74 MET HE2 1 1
3 5221 1 1 74 MET HE3 H -0.955 7.105 -1.790 1.00 . A A . 74 MET HE3 1 1
3 5222 1 1 74 MET HG2 H -1.453 8.159 1.256 1.00 . A A . 74 MET HG2 1 1
3 5223 1 1 74 MET HG3 H 0.043 7.489 0.609 1.00 . A A . 74 MET HG3 1 1
3 5224 1 1 74 MET N N -2.765 5.783 2.929 1.00 . A A . 74 MET N 1 1
3 5225 1 1 74 MET O O -1.639 8.673 4.699 1.00 . A A . 74 MET O 1 1
3 5226 1 1 74 MET SD S -1.822 6.076 0.169 1.00 . A A . 74 MET SD 1 1
3 5227 1 1 75 THR C C -4.702 9.612 4.811 1.00 . A A . 75 THR C 1 1
3 5228 1 1 75 THR CA C -3.929 9.654 3.491 1.00 . A A . 75 THR CA 1 1
3 5229 1 1 75 THR CB C -4.875 10.046 2.356 1.00 . A A . 75 THR CB 1 1
3 5230 1 1 75 THR CG2 C -4.953 11.558 2.235 1.00 . A A . 75 THR CG2 1 1
3 5231 1 1 75 THR H H -3.704 7.789 2.544 1.00 . A A . 75 THR H 1 1
3 5232 1 1 75 THR HA H -3.156 10.398 3.559 1.00 . A A . 75 THR HA 1 1
3 5233 1 1 75 THR HB H -5.853 9.664 2.575 1.00 . A A . 75 THR HB 1 1
3 5234 1 1 75 THR HG1 H -3.579 9.918 0.869 1.00 . A A . 75 THR HG1 1 1
3 5235 1 1 75 THR HG21 H -4.096 11.921 1.685 1.00 . A A . 75 THR HG21 1 1
3 5236 1 1 75 THR HG22 H -4.959 11.991 3.222 1.00 . A A . 75 THR HG22 1 1
3 5237 1 1 75 THR HG23 H -5.857 11.831 1.714 1.00 . A A . 75 THR HG23 1 1
3 5238 1 1 75 THR N N -3.307 8.376 3.220 1.00 . A A . 75 THR N 1 1
3 5239 1 1 75 THR O O -4.655 10.563 5.594 1.00 . A A . 75 THR O 1 1
3 5240 1 1 75 THR OG1 O -4.403 9.490 1.119 1.00 . A A . 75 THR OG1 1 1
3 5241 1 1 76 GLY C C -7.477 7.719 6.206 1.00 . A A . 76 GLY C 1 1
3 5242 1 1 76 GLY CA C -6.103 8.356 6.321 1.00 . A A . 76 GLY CA 1 1
3 5243 1 1 76 GLY H H -5.439 7.792 4.392 1.00 . A A . 76 GLY H 1 1
3 5244 1 1 76 GLY HA2 H -5.498 7.743 6.971 1.00 . A A . 76 GLY HA2 1 1
3 5245 1 1 76 GLY HA3 H -6.211 9.331 6.770 1.00 . A A . 76 GLY HA3 1 1
3 5246 1 1 76 GLY N N -5.409 8.510 5.058 1.00 . A A . 76 GLY N 1 1
3 5247 1 1 76 GLY O O -7.990 7.181 7.188 1.00 . A A . 76 GLY O 1 1
3 5248 1 1 77 GLU C C -9.406 5.713 4.739 1.00 . A A . 77 GLU C 1 1
3 5249 1 1 77 GLU CA C -9.425 7.233 4.846 1.00 . A A . 77 GLU CA 1 1
3 5250 1 1 77 GLU CB C -10.087 7.819 3.605 1.00 . A A . 77 GLU CB 1 1
3 5251 1 1 77 GLU CD C -12.159 7.833 2.137 1.00 . A A . 77 GLU CD 1 1
3 5252 1 1 77 GLU CG C -11.495 7.293 3.385 1.00 . A A . 77 GLU CG 1 1
3 5253 1 1 77 GLU H H -7.622 8.173 4.263 1.00 . A A . 77 GLU H 1 1
3 5254 1 1 77 GLU HA H -10.007 7.508 5.703 1.00 . A A . 77 GLU HA 1 1
3 5255 1 1 77 GLU HB2 H -10.134 8.895 3.703 1.00 . A A . 77 GLU HB2 1 1
3 5256 1 1 77 GLU HB3 H -9.493 7.569 2.750 1.00 . A A . 77 GLU HB3 1 1
3 5257 1 1 77 GLU HG2 H -11.452 6.217 3.309 1.00 . A A . 77 GLU HG2 1 1
3 5258 1 1 77 GLU HG3 H -12.093 7.565 4.240 1.00 . A A . 77 GLU HG3 1 1
3 5259 1 1 77 GLU N N -8.083 7.771 5.025 1.00 . A A . 77 GLU N 1 1
3 5260 1 1 77 GLU O O -8.517 5.142 4.106 1.00 . A A . 77 GLU O 1 1
3 5261 1 1 77 GLU OE1 O -12.809 8.895 2.220 1.00 . A A . 77 GLU OE1 1 1
3 5262 1 1 77 GLU OE2 O -12.061 7.186 1.078 1.00 . A A . 77 GLU OE2 1 1
3 5263 1 1 78 LYS C C -11.653 3.340 4.200 1.00 . A A . 78 LYS C 1 1
3 5264 1 1 78 LYS CA C -10.566 3.631 5.232 1.00 . A A . 78 LYS CA 1 1
3 5265 1 1 78 LYS CB C -10.903 2.947 6.569 1.00 . A A . 78 LYS CB 1 1
3 5266 1 1 78 LYS CD C -10.647 4.730 8.314 1.00 . A A . 78 LYS CD 1 1
3 5267 1 1 78 LYS CE C -9.730 3.944 9.246 1.00 . A A . 78 LYS CE 1 1
3 5268 1 1 78 LYS CG C -11.620 3.822 7.576 1.00 . A A . 78 LYS CG 1 1
3 5269 1 1 78 LYS H H -10.994 5.574 5.947 1.00 . A A . 78 LYS H 1 1
3 5270 1 1 78 LYS HA H -9.633 3.232 4.869 1.00 . A A . 78 LYS HA 1 1
3 5271 1 1 78 LYS HB2 H -11.538 2.103 6.369 1.00 . A A . 78 LYS HB2 1 1
3 5272 1 1 78 LYS HB3 H -9.986 2.596 7.020 1.00 . A A . 78 LYS HB3 1 1
3 5273 1 1 78 LYS HD2 H -10.038 5.238 7.576 1.00 . A A . 78 LYS HD2 1 1
3 5274 1 1 78 LYS HD3 H -11.204 5.454 8.890 1.00 . A A . 78 LYS HD3 1 1
3 5275 1 1 78 LYS HE2 H -9.123 3.276 8.652 1.00 . A A . 78 LYS HE2 1 1
3 5276 1 1 78 LYS HE3 H -9.090 4.639 9.767 1.00 . A A . 78 LYS HE3 1 1
3 5277 1 1 78 LYS HG2 H -12.346 4.423 7.055 1.00 . A A . 78 LYS HG2 1 1
3 5278 1 1 78 LYS HG3 H -12.123 3.188 8.291 1.00 . A A . 78 LYS HG3 1 1
3 5279 1 1 78 LYS HZ1 H -9.839 2.747 10.956 1.00 . A A . 78 LYS HZ1 1 1
3 5280 1 1 78 LYS HZ2 H -10.987 2.354 9.773 1.00 . A A . 78 LYS HZ2 1 1
3 5281 1 1 78 LYS HZ3 H -11.193 3.740 10.729 1.00 . A A . 78 LYS HZ3 1 1
3 5282 1 1 78 LYS N N -10.381 5.068 5.373 1.00 . A A . 78 LYS N 1 1
3 5283 1 1 78 LYS NZ N -10.488 3.141 10.245 1.00 . A A . 78 LYS NZ 1 1
3 5284 1 1 78 LYS O O -12.781 3.822 4.325 1.00 . A A . 78 LYS O 1 1
3 5285 1 1 79 VAL C C -12.165 0.793 1.755 1.00 . A A . 79 VAL C 1 1
3 5286 1 1 79 VAL CA C -12.216 2.273 2.081 1.00 . A A . 79 VAL CA 1 1
3 5287 1 1 79 VAL CB C -11.900 3.130 0.825 1.00 . A A . 79 VAL CB 1 1
3 5288 1 1 79 VAL CG1 C -10.545 3.812 0.941 1.00 . A A . 79 VAL CG1 1 1
3 5289 1 1 79 VAL CG2 C -11.958 2.308 -0.446 1.00 . A A . 79 VAL CG2 1 1
3 5290 1 1 79 VAL H H -10.407 2.153 3.166 1.00 . A A . 79 VAL H 1 1
3 5291 1 1 79 VAL HA H -13.214 2.515 2.407 1.00 . A A . 79 VAL HA 1 1
3 5292 1 1 79 VAL HB H -12.656 3.887 0.753 1.00 . A A . 79 VAL HB 1 1
3 5293 1 1 79 VAL HG11 H -9.769 3.064 1.034 1.00 . A A . 79 VAL HG11 1 1
3 5294 1 1 79 VAL HG12 H -10.537 4.449 1.814 1.00 . A A . 79 VAL HG12 1 1
3 5295 1 1 79 VAL HG13 H -10.366 4.407 0.060 1.00 . A A . 79 VAL HG13 1 1
3 5296 1 1 79 VAL HG21 H -12.986 2.081 -0.685 1.00 . A A . 79 VAL HG21 1 1
3 5297 1 1 79 VAL HG22 H -11.416 1.396 -0.286 1.00 . A A . 79 VAL HG22 1 1
3 5298 1 1 79 VAL HG23 H -11.509 2.861 -1.258 1.00 . A A . 79 VAL HG23 1 1
3 5299 1 1 79 VAL N N -11.305 2.567 3.177 1.00 . A A . 79 VAL N 1 1
3 5300 1 1 79 VAL O O -11.114 0.169 1.856 1.00 . A A . 79 VAL O 1 1
3 5301 1 1 80 LYS C C -12.907 -1.555 -0.261 1.00 . A A . 80 LYS C 1 1
3 5302 1 1 80 LYS CA C -13.378 -1.190 1.133 1.00 . A A . 80 LYS CA 1 1
3 5303 1 1 80 LYS CB C -14.773 -1.723 1.389 1.00 . A A . 80 LYS CB 1 1
3 5304 1 1 80 LYS CD C -16.073 -1.407 -0.743 1.00 . A A . 80 LYS CD 1 1
3 5305 1 1 80 LYS CE C -17.211 -0.656 -1.390 1.00 . A A . 80 LYS CE 1 1
3 5306 1 1 80 LYS CG C -15.876 -0.971 0.697 1.00 . A A . 80 LYS CG 1 1
3 5307 1 1 80 LYS H H -14.086 0.800 1.235 1.00 . A A . 80 LYS H 1 1
3 5308 1 1 80 LYS HA H -12.731 -1.660 1.838 1.00 . A A . 80 LYS HA 1 1
3 5309 1 1 80 LYS HB2 H -14.813 -2.748 1.062 1.00 . A A . 80 LYS HB2 1 1
3 5310 1 1 80 LYS HB3 H -14.961 -1.696 2.449 1.00 . A A . 80 LYS HB3 1 1
3 5311 1 1 80 LYS HD2 H -15.170 -1.207 -1.295 1.00 . A A . 80 LYS HD2 1 1
3 5312 1 1 80 LYS HD3 H -16.290 -2.466 -0.766 1.00 . A A . 80 LYS HD3 1 1
3 5313 1 1 80 LYS HE2 H -17.027 0.400 -1.268 1.00 . A A . 80 LYS HE2 1 1
3 5314 1 1 80 LYS HE3 H -17.241 -0.901 -2.442 1.00 . A A . 80 LYS HE3 1 1
3 5315 1 1 80 LYS HG2 H -16.764 -1.158 1.242 1.00 . A A . 80 LYS HG2 1 1
3 5316 1 1 80 LYS HG3 H -15.657 0.087 0.715 1.00 . A A . 80 LYS HG3 1 1
3 5317 1 1 80 LYS HZ1 H -18.674 -2.023 -0.788 1.00 . A A . 80 LYS HZ1 1 1
3 5318 1 1 80 LYS HZ2 H -19.292 -0.532 -1.298 1.00 . A A . 80 LYS HZ2 1 1
3 5319 1 1 80 LYS HZ3 H -18.549 -0.660 0.218 1.00 . A A . 80 LYS HZ3 1 1
3 5320 1 1 80 LYS N N -13.298 0.236 1.376 1.00 . A A . 80 LYS N 1 1
3 5321 1 1 80 LYS NZ N -18.520 -0.992 -0.772 1.00 . A A . 80 LYS NZ 1 1
3 5322 1 1 80 LYS O O -13.223 -0.880 -1.242 1.00 . A A . 80 LYS O 1 1
3 5323 1 1 81 ALA C C -11.519 -4.660 -1.435 1.00 . A A . 81 ALA C 1 1
3 5324 1 1 81 ALA CA C -11.681 -3.160 -1.587 1.00 . A A . 81 ALA CA 1 1
3 5325 1 1 81 ALA CB C -10.383 -2.512 -2.036 1.00 . A A . 81 ALA CB 1 1
3 5326 1 1 81 ALA H H -11.814 -3.022 0.510 1.00 . A A . 81 ALA H 1 1
3 5327 1 1 81 ALA HA H -12.440 -2.957 -2.326 1.00 . A A . 81 ALA HA 1 1
3 5328 1 1 81 ALA HB1 H -9.632 -2.639 -1.271 1.00 . A A . 81 ALA HB1 1 1
3 5329 1 1 81 ALA HB2 H -10.548 -1.458 -2.207 1.00 . A A . 81 ALA HB2 1 1
3 5330 1 1 81 ALA HB3 H -10.047 -2.976 -2.950 1.00 . A A . 81 ALA HB3 1 1
3 5331 1 1 81 ALA N N -12.118 -2.603 -0.328 1.00 . A A . 81 ALA N 1 1
3 5332 1 1 81 ALA O O -11.263 -5.147 -0.332 1.00 . A A . 81 ALA O 1 1
3 5333 1 1 82 VAL C C -10.110 -7.206 -2.893 1.00 . A A . 82 VAL C 1 1
3 5334 1 1 82 VAL CA C -11.513 -6.835 -2.471 1.00 . A A . 82 VAL CA 1 1
3 5335 1 1 82 VAL CB C -12.527 -7.567 -3.364 1.00 . A A . 82 VAL CB 1 1
3 5336 1 1 82 VAL CG1 C -12.229 -9.063 -3.412 1.00 . A A . 82 VAL CG1 1 1
3 5337 1 1 82 VAL CG2 C -13.923 -7.321 -2.848 1.00 . A A . 82 VAL CG2 1 1
3 5338 1 1 82 VAL H H -11.895 -4.960 -3.374 1.00 . A A . 82 VAL H 1 1
3 5339 1 1 82 VAL HA H -11.673 -7.155 -1.456 1.00 . A A . 82 VAL HA 1 1
3 5340 1 1 82 VAL HB H -12.466 -7.162 -4.357 1.00 . A A . 82 VAL HB 1 1
3 5341 1 1 82 VAL HG11 H -11.176 -9.216 -3.614 1.00 . A A . 82 VAL HG11 1 1
3 5342 1 1 82 VAL HG12 H -12.815 -9.523 -4.195 1.00 . A A . 82 VAL HG12 1 1
3 5343 1 1 82 VAL HG13 H -12.482 -9.514 -2.463 1.00 . A A . 82 VAL HG13 1 1
3 5344 1 1 82 VAL HG21 H -14.642 -7.552 -3.619 1.00 . A A . 82 VAL HG21 1 1
3 5345 1 1 82 VAL HG22 H -14.006 -6.285 -2.576 1.00 . A A . 82 VAL HG22 1 1
3 5346 1 1 82 VAL HG23 H -14.104 -7.941 -1.982 1.00 . A A . 82 VAL HG23 1 1
3 5347 1 1 82 VAL N N -11.678 -5.394 -2.522 1.00 . A A . 82 VAL N 1 1
3 5348 1 1 82 VAL O O -9.731 -7.040 -4.056 1.00 . A A . 82 VAL O 1 1
3 5349 1 1 83 VAL C C -7.903 -9.616 -2.396 1.00 . A A . 83 VAL C 1 1
3 5350 1 1 83 VAL CA C -7.978 -8.111 -2.211 1.00 . A A . 83 VAL CA 1 1
3 5351 1 1 83 VAL CB C -6.988 -7.651 -1.088 1.00 . A A . 83 VAL CB 1 1
3 5352 1 1 83 VAL CG1 C -7.734 -7.074 0.102 1.00 . A A . 83 VAL CG1 1 1
3 5353 1 1 83 VAL CG2 C -6.058 -8.775 -0.641 1.00 . A A . 83 VAL CG2 1 1
3 5354 1 1 83 VAL H H -9.719 -7.813 -1.036 1.00 . A A . 83 VAL H 1 1
3 5355 1 1 83 VAL HA H -7.683 -7.631 -3.143 1.00 . A A . 83 VAL HA 1 1
3 5356 1 1 83 VAL HB H -6.367 -6.863 -1.490 1.00 . A A . 83 VAL HB 1 1
3 5357 1 1 83 VAL HG11 H -8.113 -6.095 -0.158 1.00 . A A . 83 VAL HG11 1 1
3 5358 1 1 83 VAL HG12 H -7.062 -6.990 0.943 1.00 . A A . 83 VAL HG12 1 1
3 5359 1 1 83 VAL HG13 H -8.558 -7.723 0.361 1.00 . A A . 83 VAL HG13 1 1
3 5360 1 1 83 VAL HG21 H -5.508 -8.460 0.233 1.00 . A A . 83 VAL HG21 1 1
3 5361 1 1 83 VAL HG22 H -5.368 -9.007 -1.440 1.00 . A A . 83 VAL HG22 1 1
3 5362 1 1 83 VAL HG23 H -6.642 -9.652 -0.402 1.00 . A A . 83 VAL HG23 1 1
3 5363 1 1 83 VAL N N -9.347 -7.709 -1.943 1.00 . A A . 83 VAL N 1 1
3 5364 1 1 83 VAL O O -8.497 -10.375 -1.638 1.00 . A A . 83 VAL O 1 1
3 5365 1 1 84 LYS C C -5.527 -11.746 -3.271 1.00 . A A . 84 LYS C 1 1
3 5366 1 1 84 LYS CA C -6.945 -11.425 -3.677 1.00 . A A . 84 LYS CA 1 1
3 5367 1 1 84 LYS CB C -7.088 -11.690 -5.155 1.00 . A A . 84 LYS CB 1 1
3 5368 1 1 84 LYS CD C -9.392 -12.699 -5.365 1.00 . A A . 84 LYS CD 1 1
3 5369 1 1 84 LYS CE C -10.801 -12.406 -5.837 1.00 . A A . 84 LYS CE 1 1
3 5370 1 1 84 LYS CG C -8.499 -11.523 -5.687 1.00 . A A . 84 LYS CG 1 1
3 5371 1 1 84 LYS H H -6.844 -9.375 -4.060 1.00 . A A . 84 LYS H 1 1
3 5372 1 1 84 LYS HA H -7.643 -12.028 -3.118 1.00 . A A . 84 LYS HA 1 1
3 5373 1 1 84 LYS HB2 H -6.446 -11.003 -5.689 1.00 . A A . 84 LYS HB2 1 1
3 5374 1 1 84 LYS HB3 H -6.758 -12.681 -5.338 1.00 . A A . 84 LYS HB3 1 1
3 5375 1 1 84 LYS HD2 H -9.021 -13.577 -5.871 1.00 . A A . 84 LYS HD2 1 1
3 5376 1 1 84 LYS HD3 H -9.401 -12.862 -4.297 1.00 . A A . 84 LYS HD3 1 1
3 5377 1 1 84 LYS HE2 H -11.130 -11.495 -5.360 1.00 . A A . 84 LYS HE2 1 1
3 5378 1 1 84 LYS HE3 H -10.782 -12.258 -6.907 1.00 . A A . 84 LYS HE3 1 1
3 5379 1 1 84 LYS HG2 H -8.937 -10.646 -5.241 1.00 . A A . 84 LYS HG2 1 1
3 5380 1 1 84 LYS HG3 H -8.454 -11.399 -6.759 1.00 . A A . 84 LYS HG3 1 1
3 5381 1 1 84 LYS HZ1 H -11.455 -14.387 -5.981 1.00 . A A . 84 LYS HZ1 1 1
3 5382 1 1 84 LYS HZ2 H -12.711 -13.252 -5.856 1.00 . A A . 84 LYS HZ2 1 1
3 5383 1 1 84 LYS HZ3 H -11.794 -13.658 -4.489 1.00 . A A . 84 LYS HZ3 1 1
3 5384 1 1 84 LYS N N -7.201 -10.033 -3.425 1.00 . A A . 84 LYS N 1 1
3 5385 1 1 84 LYS NZ N -11.754 -13.501 -5.517 1.00 . A A . 84 LYS NZ 1 1
3 5386 1 1 84 LYS O O -4.667 -10.868 -3.319 1.00 . A A . 84 LYS O 1 1
3 5387 1 1 85 MET C C -3.391 -14.549 -3.223 1.00 . A A . 85 MET C 1 1
3 5388 1 1 85 MET CA C -3.894 -13.309 -2.525 1.00 . A A . 85 MET CA 1 1
3 5389 1 1 85 MET CB C -3.701 -13.437 -1.007 1.00 . A A . 85 MET CB 1 1
3 5390 1 1 85 MET CE C -2.309 -16.384 -0.199 1.00 . A A . 85 MET CE 1 1
3 5391 1 1 85 MET CG C -2.247 -13.630 -0.569 1.00 . A A . 85 MET CG 1 1
3 5392 1 1 85 MET H H -5.963 -13.655 -2.835 1.00 . A A . 85 MET H 1 1
3 5393 1 1 85 MET HA H -3.297 -12.493 -2.888 1.00 . A A . 85 MET HA 1 1
3 5394 1 1 85 MET HB2 H -4.077 -12.543 -0.535 1.00 . A A . 85 MET HB2 1 1
3 5395 1 1 85 MET HB3 H -4.273 -14.283 -0.655 1.00 . A A . 85 MET HB3 1 1
3 5396 1 1 85 MET HE1 H -2.253 -17.231 0.468 1.00 . A A . 85 MET HE1 1 1
3 5397 1 1 85 MET HE2 H -1.543 -16.470 -0.956 1.00 . A A . 85 MET HE2 1 1
3 5398 1 1 85 MET HE3 H -3.280 -16.361 -0.672 1.00 . A A . 85 MET HE3 1 1
3 5399 1 1 85 MET HG2 H -1.664 -13.939 -1.425 1.00 . A A . 85 MET HG2 1 1
3 5400 1 1 85 MET HG3 H -1.863 -12.688 -0.195 1.00 . A A . 85 MET HG3 1 1
3 5401 1 1 85 MET N N -5.257 -12.976 -2.875 1.00 . A A . 85 MET N 1 1
3 5402 1 1 85 MET O O -4.047 -15.588 -3.281 1.00 . A A . 85 MET O 1 1
3 5403 1 1 85 MET SD S -2.063 -14.871 0.732 1.00 . A A . 85 MET SD 1 1
3 5404 1 1 86 GLU C C -0.379 -15.874 -3.344 1.00 . A A . 86 GLU C 1 1
3 5405 1 1 86 GLU CA C -1.424 -15.418 -4.349 1.00 . A A . 86 GLU CA 1 1
3 5406 1 1 86 GLU CB C -0.776 -14.829 -5.581 1.00 . A A . 86 GLU CB 1 1
3 5407 1 1 86 GLU CD C -0.703 -17.091 -6.690 1.00 . A A . 86 GLU CD 1 1
3 5408 1 1 86 GLU CG C 0.035 -15.804 -6.403 1.00 . A A . 86 GLU CG 1 1
3 5409 1 1 86 GLU H H -1.821 -13.474 -3.723 1.00 . A A . 86 GLU H 1 1
3 5410 1 1 86 GLU HA H -2.060 -16.231 -4.629 1.00 . A A . 86 GLU HA 1 1
3 5411 1 1 86 GLU HB2 H -1.547 -14.409 -6.202 1.00 . A A . 86 GLU HB2 1 1
3 5412 1 1 86 GLU HB3 H -0.124 -14.039 -5.263 1.00 . A A . 86 GLU HB3 1 1
3 5413 1 1 86 GLU HG2 H 0.264 -15.331 -7.341 1.00 . A A . 86 GLU HG2 1 1
3 5414 1 1 86 GLU HG3 H 0.956 -16.025 -5.875 1.00 . A A . 86 GLU HG3 1 1
3 5415 1 1 86 GLU N N -2.205 -14.379 -3.746 1.00 . A A . 86 GLU N 1 1
3 5416 1 1 86 GLU O O 0.187 -15.064 -2.604 1.00 . A A . 86 GLU O 1 1
3 5417 1 1 86 GLU OE1 O -1.410 -17.159 -7.718 1.00 . A A . 86 GLU OE1 1 1
3 5418 1 1 86 GLU OE2 O -0.592 -18.039 -5.887 1.00 . A A . 86 GLU OE2 1 1
3 5419 1 1 87 GLY C C 1.975 -17.239 -2.038 1.00 . A A . 87 GLY C 1 1
3 5420 1 1 87 GLY CA C 0.600 -17.830 -2.265 1.00 . A A . 87 GLY CA 1 1
3 5421 1 1 87 GLY H H -0.491 -17.729 -4.076 1.00 . A A . 87 GLY H 1 1
3 5422 1 1 87 GLY HA2 H 0.035 -17.745 -1.345 1.00 . A A . 87 GLY HA2 1 1
3 5423 1 1 87 GLY HA3 H 0.707 -18.876 -2.507 1.00 . A A . 87 GLY HA3 1 1
3 5424 1 1 87 GLY N N -0.151 -17.185 -3.328 1.00 . A A . 87 GLY N 1 1
3 5425 1 1 87 GLY O O 2.421 -17.139 -0.899 1.00 . A A . 87 GLY O 1 1
3 5426 1 1 88 ASP C C 3.890 -14.755 -2.761 1.00 . A A . 88 ASP C 1 1
3 5427 1 1 88 ASP CA C 3.979 -16.263 -2.997 1.00 . A A . 88 ASP CA 1 1
3 5428 1 1 88 ASP CB C 4.803 -16.584 -4.243 1.00 . A A . 88 ASP CB 1 1
3 5429 1 1 88 ASP CG C 6.297 -16.520 -3.982 1.00 . A A . 88 ASP CG 1 1
3 5430 1 1 88 ASP H H 2.227 -16.917 -3.993 1.00 . A A . 88 ASP H 1 1
3 5431 1 1 88 ASP HA H 4.460 -16.714 -2.132 1.00 . A A . 88 ASP HA 1 1
3 5432 1 1 88 ASP HB2 H 4.558 -17.582 -4.580 1.00 . A A . 88 ASP HB2 1 1
3 5433 1 1 88 ASP HB3 H 4.559 -15.876 -5.022 1.00 . A A . 88 ASP HB3 1 1
3 5434 1 1 88 ASP N N 2.641 -16.832 -3.109 1.00 . A A . 88 ASP N 1 1
3 5435 1 1 88 ASP O O 4.477 -13.952 -3.480 1.00 . A A . 88 ASP O 1 1
3 5436 1 1 88 ASP OD1 O 6.719 -16.751 -2.826 1.00 . A A . 88 ASP OD1 1 1
3 5437 1 1 88 ASP OD2 O 7.059 -16.258 -4.934 1.00 . A A . 88 ASP OD2 1 1
3 5438 1 1 89 ASN C C 2.625 -12.050 -2.278 1.00 . A A . 89 ASN C 1 1
3 5439 1 1 89 ASN CA C 2.945 -13.056 -1.200 1.00 . A A . 89 ASN CA 1 1
3 5440 1 1 89 ASN CB C 4.062 -12.530 -0.257 1.00 . A A . 89 ASN CB 1 1
3 5441 1 1 89 ASN CG C 5.462 -13.135 -0.354 1.00 . A A . 89 ASN CG 1 1
3 5442 1 1 89 ASN H H 2.600 -15.126 -1.309 1.00 . A A . 89 ASN H 1 1
3 5443 1 1 89 ASN HA H 2.048 -13.120 -0.597 1.00 . A A . 89 ASN HA 1 1
3 5444 1 1 89 ASN HB2 H 4.170 -11.476 -0.441 1.00 . A A . 89 ASN HB2 1 1
3 5445 1 1 89 ASN HB3 H 3.720 -12.651 0.757 1.00 . A A . 89 ASN HB3 1 1
3 5446 1 1 89 ASN HD21 H 4.747 -14.916 -0.788 1.00 . A A . 89 ASN HD21 1 1
3 5447 1 1 89 ASN HD22 H 6.468 -14.796 -0.718 1.00 . A A . 89 ASN HD22 1 1
3 5448 1 1 89 ASN N N 3.119 -14.416 -1.724 1.00 . A A . 89 ASN N 1 1
3 5449 1 1 89 ASN ND2 N 5.570 -14.409 -0.642 1.00 . A A . 89 ASN ND2 1 1
3 5450 1 1 89 ASN O O 3.226 -10.983 -2.367 1.00 . A A . 89 ASN O 1 1
3 5451 1 1 89 ASN OD1 O 6.446 -12.458 -0.081 1.00 . A A . 89 ASN OD1 1 1
3 5452 1 1 90 LYS C C -0.336 -11.169 -3.615 1.00 . A A . 90 LYS C 1 1
3 5453 1 1 90 LYS CA C 1.085 -11.481 -4.036 1.00 . A A . 90 LYS CA 1 1
3 5454 1 1 90 LYS CB C 1.104 -12.114 -5.422 1.00 . A A . 90 LYS CB 1 1
3 5455 1 1 90 LYS CD C 2.416 -13.487 -7.066 1.00 . A A . 90 LYS CD 1 1
3 5456 1 1 90 LYS CE C 3.831 -13.720 -7.544 1.00 . A A . 90 LYS CE 1 1
3 5457 1 1 90 LYS CG C 2.427 -12.777 -5.737 1.00 . A A . 90 LYS CG 1 1
3 5458 1 1 90 LYS H H 1.298 -13.317 -3.038 1.00 . A A . 90 LYS H 1 1
3 5459 1 1 90 LYS HA H 1.673 -10.576 -4.037 1.00 . A A . 90 LYS HA 1 1
3 5460 1 1 90 LYS HB2 H 0.323 -12.858 -5.483 1.00 . A A . 90 LYS HB2 1 1
3 5461 1 1 90 LYS HB3 H 0.923 -11.349 -6.160 1.00 . A A . 90 LYS HB3 1 1
3 5462 1 1 90 LYS HD2 H 1.924 -14.443 -6.941 1.00 . A A . 90 LYS HD2 1 1
3 5463 1 1 90 LYS HD3 H 1.886 -12.888 -7.790 1.00 . A A . 90 LYS HD3 1 1
3 5464 1 1 90 LYS HE2 H 4.325 -12.761 -7.595 1.00 . A A . 90 LYS HE2 1 1
3 5465 1 1 90 LYS HE3 H 4.340 -14.350 -6.829 1.00 . A A . 90 LYS HE3 1 1
3 5466 1 1 90 LYS HG2 H 3.198 -12.028 -5.750 1.00 . A A . 90 LYS HG2 1 1
3 5467 1 1 90 LYS HG3 H 2.639 -13.504 -4.963 1.00 . A A . 90 LYS HG3 1 1
3 5468 1 1 90 LYS HZ1 H 4.861 -14.581 -9.140 1.00 . A A . 90 LYS HZ1 1 1
3 5469 1 1 90 LYS HZ2 H 3.475 -13.726 -9.603 1.00 . A A . 90 LYS HZ2 1 1
3 5470 1 1 90 LYS HZ3 H 3.332 -15.252 -8.875 1.00 . A A . 90 LYS HZ3 1 1
3 5471 1 1 90 LYS N N 1.648 -12.401 -3.082 1.00 . A A . 90 LYS N 1 1
3 5472 1 1 90 LYS NZ N 3.877 -14.365 -8.883 1.00 . A A . 90 LYS NZ 1 1
3 5473 1 1 90 LYS O O -1.148 -12.067 -3.462 1.00 . A A . 90 LYS O 1 1
3 5474 1 1 91 MET C C -2.455 -8.417 -3.896 1.00 . A A . 91 MET C 1 1
3 5475 1 1 91 MET CA C -1.971 -9.524 -2.996 1.00 . A A . 91 MET CA 1 1
3 5476 1 1 91 MET CB C -2.017 -9.066 -1.546 1.00 . A A . 91 MET CB 1 1
3 5477 1 1 91 MET CE C -0.884 -7.423 0.890 1.00 . A A . 91 MET CE 1 1
3 5478 1 1 91 MET CG C -0.961 -9.713 -0.665 1.00 . A A . 91 MET CG 1 1
3 5479 1 1 91 MET H H 0.054 -9.219 -3.529 1.00 . A A . 91 MET H 1 1
3 5480 1 1 91 MET HA H -2.617 -10.379 -3.117 1.00 . A A . 91 MET HA 1 1
3 5481 1 1 91 MET HB2 H -1.890 -8.003 -1.524 1.00 . A A . 91 MET HB2 1 1
3 5482 1 1 91 MET HB3 H -2.989 -9.307 -1.139 1.00 . A A . 91 MET HB3 1 1
3 5483 1 1 91 MET HE1 H 0.055 -7.203 0.406 1.00 . A A . 91 MET HE1 1 1
3 5484 1 1 91 MET HE2 H -0.901 -6.967 1.870 1.00 . A A . 91 MET HE2 1 1
3 5485 1 1 91 MET HE3 H -1.697 -7.032 0.297 1.00 . A A . 91 MET HE3 1 1
3 5486 1 1 91 MET HG2 H -1.082 -10.786 -0.713 1.00 . A A . 91 MET HG2 1 1
3 5487 1 1 91 MET HG3 H 0.014 -9.447 -1.045 1.00 . A A . 91 MET HG3 1 1
3 5488 1 1 91 MET N N -0.636 -9.912 -3.399 1.00 . A A . 91 MET N 1 1
3 5489 1 1 91 MET O O -1.885 -7.327 -3.933 1.00 . A A . 91 MET O 1 1
3 5490 1 1 91 MET SD S -1.070 -9.198 1.056 1.00 . A A . 91 MET SD 1 1
3 5491 1 1 92 VAL C C -5.435 -7.431 -5.321 1.00 . A A . 92 VAL C 1 1
3 5492 1 1 92 VAL CA C -3.990 -7.792 -5.625 1.00 . A A . 92 VAL CA 1 1
3 5493 1 1 92 VAL CB C -3.891 -8.412 -7.037 1.00 . A A . 92 VAL CB 1 1
3 5494 1 1 92 VAL CG1 C -3.663 -7.333 -8.075 1.00 . A A . 92 VAL CG1 1 1
3 5495 1 1 92 VAL CG2 C -2.796 -9.482 -7.105 1.00 . A A . 92 VAL CG2 1 1
3 5496 1 1 92 VAL H H -3.981 -9.542 -4.450 1.00 . A A . 92 VAL H 1 1
3 5497 1 1 92 VAL HA H -3.386 -6.896 -5.597 1.00 . A A . 92 VAL HA 1 1
3 5498 1 1 92 VAL HB H -4.836 -8.884 -7.261 1.00 . A A . 92 VAL HB 1 1
3 5499 1 1 92 VAL HG11 H -4.350 -6.519 -7.903 1.00 . A A . 92 VAL HG11 1 1
3 5500 1 1 92 VAL HG12 H -3.826 -7.739 -9.062 1.00 . A A . 92 VAL HG12 1 1
3 5501 1 1 92 VAL HG13 H -2.649 -6.970 -7.998 1.00 . A A . 92 VAL HG13 1 1
3 5502 1 1 92 VAL HG21 H -3.103 -10.343 -6.531 1.00 . A A . 92 VAL HG21 1 1
3 5503 1 1 92 VAL HG22 H -1.867 -9.093 -6.700 1.00 . A A . 92 VAL HG22 1 1
3 5504 1 1 92 VAL HG23 H -2.644 -9.773 -8.135 1.00 . A A . 92 VAL HG23 1 1
3 5505 1 1 92 VAL N N -3.503 -8.702 -4.618 1.00 . A A . 92 VAL N 1 1
3 5506 1 1 92 VAL O O -6.300 -8.303 -5.280 1.00 . A A . 92 VAL O 1 1
3 5507 1 1 93 THR C C -7.502 -4.602 -5.651 1.00 . A A . 93 THR C 1 1
3 5508 1 1 93 THR CA C -7.030 -5.713 -4.739 1.00 . A A . 93 THR CA 1 1
3 5509 1 1 93 THR CB C -7.152 -5.269 -3.261 1.00 . A A . 93 THR CB 1 1
3 5510 1 1 93 THR CG2 C -5.836 -4.740 -2.708 1.00 . A A . 93 THR CG2 1 1
3 5511 1 1 93 THR H H -4.973 -5.492 -5.181 1.00 . A A . 93 THR H 1 1
3 5512 1 1 93 THR HA H -7.687 -6.560 -4.878 1.00 . A A . 93 THR HA 1 1
3 5513 1 1 93 THR HB H -7.449 -6.134 -2.679 1.00 . A A . 93 THR HB 1 1
3 5514 1 1 93 THR HG1 H -7.813 -3.515 -2.654 1.00 . A A . 93 THR HG1 1 1
3 5515 1 1 93 THR HG21 H -5.053 -5.463 -2.886 1.00 . A A . 93 THR HG21 1 1
3 5516 1 1 93 THR HG22 H -5.941 -4.576 -1.644 1.00 . A A . 93 THR HG22 1 1
3 5517 1 1 93 THR HG23 H -5.588 -3.808 -3.195 1.00 . A A . 93 THR HG23 1 1
3 5518 1 1 93 THR N N -5.693 -6.156 -5.090 1.00 . A A . 93 THR N 1 1
3 5519 1 1 93 THR O O -6.736 -3.716 -6.040 1.00 . A A . 93 THR O 1 1
3 5520 1 1 93 THR OG1 O -8.170 -4.277 -3.119 1.00 . A A . 93 THR OG1 1 1
3 5521 1 1 94 THR C C -10.650 -3.117 -6.296 1.00 . A A . 94 THR C 1 1
3 5522 1 1 94 THR CA C -9.370 -3.703 -6.887 1.00 . A A . 94 THR CA 1 1
3 5523 1 1 94 THR CB C -9.662 -4.307 -8.276 1.00 . A A . 94 THR CB 1 1
3 5524 1 1 94 THR CG2 C -10.293 -5.673 -8.127 1.00 . A A . 94 THR CG2 1 1
3 5525 1 1 94 THR H H -9.313 -5.409 -5.625 1.00 . A A . 94 THR H 1 1
3 5526 1 1 94 THR HA H -8.660 -2.915 -7.019 1.00 . A A . 94 THR HA 1 1
3 5527 1 1 94 THR HB H -8.727 -4.418 -8.806 1.00 . A A . 94 THR HB 1 1
3 5528 1 1 94 THR HG1 H -10.582 -3.754 -9.943 1.00 . A A . 94 THR HG1 1 1
3 5529 1 1 94 THR HG21 H -11.325 -5.568 -7.825 1.00 . A A . 94 THR HG21 1 1
3 5530 1 1 94 THR HG22 H -9.747 -6.212 -7.372 1.00 . A A . 94 THR HG22 1 1
3 5531 1 1 94 THR HG23 H -10.239 -6.204 -9.066 1.00 . A A . 94 THR HG23 1 1
3 5532 1 1 94 THR N N -8.765 -4.678 -5.999 1.00 . A A . 94 THR N 1 1
3 5533 1 1 94 THR O O -11.460 -3.834 -5.699 1.00 . A A . 94 THR O 1 1
3 5534 1 1 94 THR OG1 O -10.522 -3.440 -9.031 1.00 . A A . 94 THR OG1 1 1
3 5535 1 1 95 PHE C C -12.447 -0.165 -7.222 1.00 . A A . 95 PHE C 1 1
3 5536 1 1 95 PHE CA C -12.089 -1.171 -6.132 1.00 . A A . 95 PHE CA 1 1
3 5537 1 1 95 PHE CB C -12.067 -0.515 -4.738 1.00 . A A . 95 PHE CB 1 1
3 5538 1 1 95 PHE CD1 C -9.705 0.180 -4.228 1.00 . A A . 95 PHE CD1 1 1
3 5539 1 1 95 PHE CD2 C -11.334 1.883 -4.590 1.00 . A A . 95 PHE CD2 1 1
3 5540 1 1 95 PHE CE1 C -8.741 1.145 -4.006 1.00 . A A . 95 PHE CE1 1 1
3 5541 1 1 95 PHE CE2 C -10.373 2.852 -4.372 1.00 . A A . 95 PHE CE2 1 1
3 5542 1 1 95 PHE CG C -11.011 0.537 -4.524 1.00 . A A . 95 PHE CG 1 1
3 5543 1 1 95 PHE CZ C -9.076 2.483 -4.079 1.00 . A A . 95 PHE CZ 1 1
3 5544 1 1 95 PHE H H -10.089 -1.269 -6.818 1.00 . A A . 95 PHE H 1 1
3 5545 1 1 95 PHE HA H -12.842 -1.945 -6.132 1.00 . A A . 95 PHE HA 1 1
3 5546 1 1 95 PHE HB2 H -13.024 -0.049 -4.562 1.00 . A A . 95 PHE HB2 1 1
3 5547 1 1 95 PHE HB3 H -11.915 -1.287 -3.997 1.00 . A A . 95 PHE HB3 1 1
3 5548 1 1 95 PHE HD1 H -9.442 -0.865 -4.174 1.00 . A A . 95 PHE HD1 1 1
3 5549 1 1 95 PHE HD2 H -12.348 2.176 -4.819 1.00 . A A . 95 PHE HD2 1 1
3 5550 1 1 95 PHE HE1 H -7.727 0.853 -3.776 1.00 . A A . 95 PHE HE1 1 1
3 5551 1 1 95 PHE HE2 H -10.638 3.896 -4.429 1.00 . A A . 95 PHE HE2 1 1
3 5552 1 1 95 PHE HZ H -8.325 3.240 -3.907 1.00 . A A . 95 PHE HZ 1 1
3 5553 1 1 95 PHE N N -10.826 -1.813 -6.457 1.00 . A A . 95 PHE N 1 1
3 5554 1 1 95 PHE O O -11.652 0.717 -7.553 1.00 . A A . 95 PHE O 1 1
3 5555 1 1 96 LYS C C -13.162 0.304 -10.130 1.00 . A A . 96 LYS C 1 1
3 5556 1 1 96 LYS CA C -14.090 0.471 -8.927 1.00 . A A . 96 LYS CA 1 1
3 5557 1 1 96 LYS CB C -14.216 1.957 -8.558 1.00 . A A . 96 LYS CB 1 1
3 5558 1 1 96 LYS CD C -15.464 3.761 -7.348 1.00 . A A . 96 LYS CD 1 1
3 5559 1 1 96 LYS CE C -15.621 4.561 -8.630 1.00 . A A . 96 LYS CE 1 1
3 5560 1 1 96 LYS CG C -15.382 2.272 -7.639 1.00 . A A . 96 LYS CG 1 1
3 5561 1 1 96 LYS H H -14.221 -1.044 -7.458 1.00 . A A . 96 LYS H 1 1
3 5562 1 1 96 LYS HA H -15.068 0.103 -9.204 1.00 . A A . 96 LYS HA 1 1
3 5563 1 1 96 LYS HB2 H -13.309 2.276 -8.064 1.00 . A A . 96 LYS HB2 1 1
3 5564 1 1 96 LYS HB3 H -14.338 2.529 -9.465 1.00 . A A . 96 LYS HB3 1 1
3 5565 1 1 96 LYS HD2 H -16.312 3.948 -6.707 1.00 . A A . 96 LYS HD2 1 1
3 5566 1 1 96 LYS HD3 H -14.555 4.068 -6.851 1.00 . A A . 96 LYS HD3 1 1
3 5567 1 1 96 LYS HE2 H -14.714 4.470 -9.208 1.00 . A A . 96 LYS HE2 1 1
3 5568 1 1 96 LYS HE3 H -16.446 4.150 -9.192 1.00 . A A . 96 LYS HE3 1 1
3 5569 1 1 96 LYS HG2 H -16.298 1.961 -8.117 1.00 . A A . 96 LYS HG2 1 1
3 5570 1 1 96 LYS HG3 H -15.256 1.737 -6.709 1.00 . A A . 96 LYS HG3 1 1
3 5571 1 1 96 LYS HZ1 H -15.125 6.400 -7.764 1.00 . A A . 96 LYS HZ1 1 1
3 5572 1 1 96 LYS HZ2 H -16.794 6.120 -7.883 1.00 . A A . 96 LYS HZ2 1 1
3 5573 1 1 96 LYS HZ3 H -15.904 6.532 -9.267 1.00 . A A . 96 LYS HZ3 1 1
3 5574 1 1 96 LYS N N -13.634 -0.336 -7.797 1.00 . A A . 96 LYS N 1 1
3 5575 1 1 96 LYS NZ N -15.878 6.001 -8.368 1.00 . A A . 96 LYS NZ 1 1
3 5576 1 1 96 LYS O O -13.222 -0.704 -10.838 1.00 . A A . 96 LYS O 1 1
3 5577 1 1 97 GLY C C -9.944 1.460 -10.924 1.00 . A A . 97 GLY C 1 1
3 5578 1 1 97 GLY CA C -11.348 1.218 -11.423 1.00 . A A . 97 GLY CA 1 1
3 5579 1 1 97 GLY H H -12.307 2.062 -9.766 1.00 . A A . 97 GLY H 1 1
3 5580 1 1 97 GLY HA2 H -11.403 0.242 -11.870 1.00 . A A . 97 GLY HA2 1 1
3 5581 1 1 97 GLY HA3 H -11.596 1.963 -12.163 1.00 . A A . 97 GLY HA3 1 1
3 5582 1 1 97 GLY N N -12.300 1.283 -10.347 1.00 . A A . 97 GLY N 1 1
3 5583 1 1 97 GLY O O -9.027 1.715 -11.706 1.00 . A A . 97 GLY O 1 1
3 5584 1 1 98 ILE C C -7.836 0.281 -8.708 1.00 . A A . 98 ILE C 1 1
3 5585 1 1 98 ILE CA C -8.505 1.602 -8.981 1.00 . A A . 98 ILE CA 1 1
3 5586 1 1 98 ILE CB C -8.635 2.397 -7.683 1.00 . A A . 98 ILE CB 1 1
3 5587 1 1 98 ILE CD1 C -8.493 4.523 -9.045 1.00 . A A . 98 ILE CD1 1 1
3 5588 1 1 98 ILE CG1 C -9.237 3.758 -7.992 1.00 . A A . 98 ILE CG1 1 1
3 5589 1 1 98 ILE CG2 C -7.272 2.547 -7.011 1.00 . A A . 98 ILE CG2 1 1
3 5590 1 1 98 ILE H H -10.535 1.083 -9.060 1.00 . A A . 98 ILE H 1 1
3 5591 1 1 98 ILE HA H -7.901 2.182 -9.657 1.00 . A A . 98 ILE HA 1 1
3 5592 1 1 98 ILE HB H -9.289 1.859 -7.014 1.00 . A A . 98 ILE HB 1 1
3 5593 1 1 98 ILE HD11 H -9.126 5.301 -9.444 1.00 . A A . 98 ILE HD11 1 1
3 5594 1 1 98 ILE HD12 H -8.222 3.848 -9.819 1.00 . A A . 98 ILE HD12 1 1
3 5595 1 1 98 ILE HD13 H -7.605 4.962 -8.617 1.00 . A A . 98 ILE HD13 1 1
3 5596 1 1 98 ILE HG12 H -10.257 3.638 -8.322 1.00 . A A . 98 ILE HG12 1 1
3 5597 1 1 98 ILE HG13 H -9.215 4.334 -7.117 1.00 . A A . 98 ILE HG13 1 1
3 5598 1 1 98 ILE HG21 H -6.575 2.994 -7.705 1.00 . A A . 98 ILE HG21 1 1
3 5599 1 1 98 ILE HG22 H -6.909 1.573 -6.712 1.00 . A A . 98 ILE HG22 1 1
3 5600 1 1 98 ILE HG23 H -7.368 3.178 -6.140 1.00 . A A . 98 ILE HG23 1 1
3 5601 1 1 98 ILE N N -9.782 1.366 -9.613 1.00 . A A . 98 ILE N 1 1
3 5602 1 1 98 ILE O O -8.325 -0.530 -7.917 1.00 . A A . 98 ILE O 1 1
3 5603 1 1 99 LYS C C -4.861 -1.185 -8.461 1.00 . A A . 99 LYS C 1 1
3 5604 1 1 99 LYS CA C -6.097 -1.230 -9.340 1.00 . A A . 99 LYS CA 1 1
3 5605 1 1 99 LYS CB C -5.738 -1.642 -10.751 1.00 . A A . 99 LYS CB 1 1
3 5606 1 1 99 LYS CD C -5.283 -3.478 -12.371 1.00 . A A . 99 LYS CD 1 1
3 5607 1 1 99 LYS CE C -5.146 -4.975 -12.577 1.00 . A A . 99 LYS CE 1 1
3 5608 1 1 99 LYS CG C -5.713 -3.136 -10.957 1.00 . A A . 99 LYS CG 1 1
3 5609 1 1 99 LYS H H -6.340 0.779 -9.912 1.00 . A A . 99 LYS H 1 1
3 5610 1 1 99 LYS HA H -6.797 -1.939 -8.941 1.00 . A A . 99 LYS HA 1 1
3 5611 1 1 99 LYS HB2 H -6.474 -1.229 -11.416 1.00 . A A . 99 LYS HB2 1 1
3 5612 1 1 99 LYS HB3 H -4.766 -1.245 -11.003 1.00 . A A . 99 LYS HB3 1 1
3 5613 1 1 99 LYS HD2 H -6.022 -3.098 -13.060 1.00 . A A . 99 LYS HD2 1 1
3 5614 1 1 99 LYS HD3 H -4.330 -3.009 -12.568 1.00 . A A . 99 LYS HD3 1 1
3 5615 1 1 99 LYS HE2 H -4.446 -5.364 -11.854 1.00 . A A . 99 LYS HE2 1 1
3 5616 1 1 99 LYS HE3 H -6.112 -5.437 -12.430 1.00 . A A . 99 LYS HE3 1 1
3 5617 1 1 99 LYS HG2 H -5.021 -3.581 -10.257 1.00 . A A . 99 LYS HG2 1 1
3 5618 1 1 99 LYS HG3 H -6.713 -3.517 -10.784 1.00 . A A . 99 LYS HG3 1 1
3 5619 1 1 99 LYS HZ1 H -4.639 -6.325 -14.088 1.00 . A A . 99 LYS HZ1 1 1
3 5620 1 1 99 LYS HZ2 H -3.698 -4.912 -14.078 1.00 . A A . 99 LYS HZ2 1 1
3 5621 1 1 99 LYS HZ3 H -5.290 -4.865 -14.654 1.00 . A A . 99 LYS HZ3 1 1
3 5622 1 1 99 LYS N N -6.735 0.057 -9.378 1.00 . A A . 99 LYS N 1 1
3 5623 1 1 99 LYS NZ N -4.660 -5.292 -13.944 1.00 . A A . 99 LYS NZ 1 1
3 5624 1 1 99 LYS O O -3.936 -0.419 -8.722 1.00 . A A . 99 LYS O 1 1
3 5625 1 1 100 SER C C -3.096 -3.444 -6.567 1.00 . A A . 100 SER C 1 1
3 5626 1 1 100 SER CA C -3.714 -2.052 -6.522 1.00 . A A . 100 SER CA 1 1
3 5627 1 1 100 SER CB C -4.134 -1.705 -5.095 1.00 . A A . 100 SER CB 1 1
3 5628 1 1 100 SER H H -5.650 -2.539 -7.213 1.00 . A A . 100 SER H 1 1
3 5629 1 1 100 SER HA H -2.986 -1.332 -6.863 1.00 . A A . 100 SER HA 1 1
3 5630 1 1 100 SER HB2 H -4.814 -2.459 -4.727 1.00 . A A . 100 SER HB2 1 1
3 5631 1 1 100 SER HB3 H -3.258 -1.669 -4.463 1.00 . A A . 100 SER HB3 1 1
3 5632 1 1 100 SER HG H -5.263 -0.308 -5.872 1.00 . A A . 100 SER HG 1 1
3 5633 1 1 100 SER N N -4.860 -1.982 -7.405 1.00 . A A . 100 SER N 1 1
3 5634 1 1 100 SER O O -3.740 -4.436 -6.225 1.00 . A A . 100 SER O 1 1
3 5635 1 1 100 SER OG O -4.780 -0.445 -5.053 1.00 . A A . 100 SER OG 1 1
3 5636 1 1 101 VAL C C 0.005 -4.751 -6.049 1.00 . A A . 101 VAL C 1 1
3 5637 1 1 101 VAL CA C -1.124 -4.755 -7.065 1.00 . A A . 101 VAL CA 1 1
3 5638 1 1 101 VAL CB C -0.527 -4.956 -8.473 1.00 . A A . 101 VAL CB 1 1
3 5639 1 1 101 VAL CG1 C 0.304 -6.224 -8.525 1.00 . A A . 101 VAL CG1 1 1
3 5640 1 1 101 VAL CG2 C -1.626 -4.985 -9.521 1.00 . A A . 101 VAL CG2 1 1
3 5641 1 1 101 VAL H H -1.387 -2.677 -7.241 1.00 . A A . 101 VAL H 1 1
3 5642 1 1 101 VAL HA H -1.808 -5.566 -6.859 1.00 . A A . 101 VAL HA 1 1
3 5643 1 1 101 VAL HB H 0.124 -4.123 -8.686 1.00 . A A . 101 VAL HB 1 1
3 5644 1 1 101 VAL HG11 H 1.097 -6.150 -7.798 1.00 . A A . 101 VAL HG11 1 1
3 5645 1 1 101 VAL HG12 H 0.724 -6.342 -9.512 1.00 . A A . 101 VAL HG12 1 1
3 5646 1 1 101 VAL HG13 H -0.320 -7.075 -8.292 1.00 . A A . 101 VAL HG13 1 1
3 5647 1 1 101 VAL HG21 H -1.190 -4.890 -10.504 1.00 . A A . 101 VAL HG21 1 1
3 5648 1 1 101 VAL HG22 H -2.303 -4.164 -9.347 1.00 . A A . 101 VAL HG22 1 1
3 5649 1 1 101 VAL HG23 H -2.166 -5.918 -9.454 1.00 . A A . 101 VAL HG23 1 1
3 5650 1 1 101 VAL N N -1.846 -3.505 -6.983 1.00 . A A . 101 VAL N 1 1
3 5651 1 1 101 VAL O O 0.859 -3.871 -6.072 1.00 . A A . 101 VAL O 1 1
3 5652 1 1 102 THR C C 1.764 -7.196 -4.389 1.00 . A A . 102 THR C 1 1
3 5653 1 1 102 THR CA C 1.086 -5.840 -4.202 1.00 . A A . 102 THR CA 1 1
3 5654 1 1 102 THR CB C 0.600 -5.681 -2.747 1.00 . A A . 102 THR CB 1 1
3 5655 1 1 102 THR CG2 C 1.522 -4.753 -1.970 1.00 . A A . 102 THR CG2 1 1
3 5656 1 1 102 THR H H -0.768 -6.302 -5.080 1.00 . A A . 102 THR H 1 1
3 5657 1 1 102 THR HA H 1.797 -5.062 -4.410 1.00 . A A . 102 THR HA 1 1
3 5658 1 1 102 THR HB H 0.598 -6.651 -2.270 1.00 . A A . 102 THR HB 1 1
3 5659 1 1 102 THR HG1 H -1.331 -5.775 -3.151 1.00 . A A . 102 THR HG1 1 1
3 5660 1 1 102 THR HG21 H 1.591 -3.804 -2.482 1.00 . A A . 102 THR HG21 1 1
3 5661 1 1 102 THR HG22 H 2.506 -5.197 -1.899 1.00 . A A . 102 THR HG22 1 1
3 5662 1 1 102 THR HG23 H 1.124 -4.597 -0.979 1.00 . A A . 102 THR HG23 1 1
3 5663 1 1 102 THR N N -0.009 -5.695 -5.134 1.00 . A A . 102 THR N 1 1
3 5664 1 1 102 THR O O 1.126 -8.232 -4.254 1.00 . A A . 102 THR O 1 1
3 5665 1 1 102 THR OG1 O -0.729 -5.142 -2.738 1.00 . A A . 102 THR OG1 1 1
3 5666 1 1 103 GLU C C 5.081 -8.376 -4.106 1.00 . A A . 103 GLU C 1 1
3 5667 1 1 103 GLU CA C 3.793 -8.419 -4.908 1.00 . A A . 103 GLU CA 1 1
3 5668 1 1 103 GLU CB C 4.118 -8.598 -6.388 1.00 . A A . 103 GLU CB 1 1
3 5669 1 1 103 GLU CD C 4.843 -10.171 -8.184 1.00 . A A . 103 GLU CD 1 1
3 5670 1 1 103 GLU CG C 4.890 -9.835 -6.710 1.00 . A A . 103 GLU CG 1 1
3 5671 1 1 103 GLU H H 3.498 -6.320 -4.831 1.00 . A A . 103 GLU H 1 1
3 5672 1 1 103 GLU HA H 3.187 -9.245 -4.571 1.00 . A A . 103 GLU HA 1 1
3 5673 1 1 103 GLU HB2 H 3.230 -8.620 -6.947 1.00 . A A . 103 GLU HB2 1 1
3 5674 1 1 103 GLU HB3 H 4.702 -7.767 -6.711 1.00 . A A . 103 GLU HB3 1 1
3 5675 1 1 103 GLU HG2 H 5.895 -9.643 -6.438 1.00 . A A . 103 GLU HG2 1 1
3 5676 1 1 103 GLU HG3 H 4.504 -10.664 -6.136 1.00 . A A . 103 GLU HG3 1 1
3 5677 1 1 103 GLU N N 3.040 -7.186 -4.716 1.00 . A A . 103 GLU N 1 1
3 5678 1 1 103 GLU O O 5.897 -7.473 -4.304 1.00 . A A . 103 GLU O 1 1
3 5679 1 1 103 GLU OE1 O 5.714 -9.689 -8.938 1.00 . A A . 103 GLU OE1 1 1
3 5680 1 1 103 GLU OE2 O 3.928 -10.903 -8.604 1.00 . A A . 103 GLU OE2 1 1
3 5681 1 1 104 PHE C C 7.282 -10.610 -2.788 1.00 . A A . 104 PHE C 1 1
3 5682 1 1 104 PHE CA C 6.514 -9.348 -2.458 1.00 . A A . 104 PHE CA 1 1
3 5683 1 1 104 PHE CB C 6.297 -9.265 -0.958 1.00 . A A . 104 PHE CB 1 1
3 5684 1 1 104 PHE CD1 C 4.332 -7.676 -1.088 1.00 . A A . 104 PHE CD1 1 1
3 5685 1 1 104 PHE CD2 C 4.308 -9.436 0.483 1.00 . A A . 104 PHE CD2 1 1
3 5686 1 1 104 PHE CE1 C 3.098 -7.252 -0.644 1.00 . A A . 104 PHE CE1 1 1
3 5687 1 1 104 PHE CE2 C 3.079 -9.018 0.941 1.00 . A A . 104 PHE CE2 1 1
3 5688 1 1 104 PHE CG C 4.944 -8.781 -0.525 1.00 . A A . 104 PHE CG 1 1
3 5689 1 1 104 PHE CZ C 2.472 -7.925 0.376 1.00 . A A . 104 PHE CZ 1 1
3 5690 1 1 104 PHE H H 4.557 -9.950 -2.949 1.00 . A A . 104 PHE H 1 1
3 5691 1 1 104 PHE HA H 7.102 -8.497 -2.771 1.00 . A A . 104 PHE HA 1 1
3 5692 1 1 104 PHE HB2 H 6.441 -10.245 -0.532 1.00 . A A . 104 PHE HB2 1 1
3 5693 1 1 104 PHE HB3 H 7.031 -8.596 -0.545 1.00 . A A . 104 PHE HB3 1 1
3 5694 1 1 104 PHE HD1 H 4.827 -7.148 -1.891 1.00 . A A . 104 PHE HD1 1 1
3 5695 1 1 104 PHE HD2 H 4.784 -10.302 0.903 1.00 . A A . 104 PHE HD2 1 1
3 5696 1 1 104 PHE HE1 H 2.628 -6.391 -1.094 1.00 . A A . 104 PHE HE1 1 1
3 5697 1 1 104 PHE HE2 H 2.600 -9.541 1.738 1.00 . A A . 104 PHE HE2 1 1
3 5698 1 1 104 PHE HZ H 1.508 -7.593 0.736 1.00 . A A . 104 PHE HZ 1 1
3 5699 1 1 104 PHE N N 5.271 -9.306 -3.180 1.00 . A A . 104 PHE N 1 1
3 5700 1 1 104 PHE O O 6.786 -11.728 -2.623 1.00 . A A . 104 PHE O 1 1
3 5701 1 1 105 ASN C C 10.769 -11.115 -3.002 1.00 . A A . 105 ASN C 1 1
3 5702 1 1 105 ASN CA C 9.396 -11.503 -3.522 1.00 . A A . 105 ASN CA 1 1
3 5703 1 1 105 ASN CB C 9.471 -11.922 -4.987 1.00 . A A . 105 ASN CB 1 1
3 5704 1 1 105 ASN CG C 9.137 -13.392 -5.158 1.00 . A A . 105 ASN CG 1 1
3 5705 1 1 105 ASN H H 8.716 -9.510 -3.583 1.00 . A A . 105 ASN H 1 1
3 5706 1 1 105 ASN HA H 9.039 -12.341 -2.941 1.00 . A A . 105 ASN HA 1 1
3 5707 1 1 105 ASN HB2 H 8.767 -11.339 -5.562 1.00 . A A . 105 ASN HB2 1 1
3 5708 1 1 105 ASN HB3 H 10.470 -11.749 -5.357 1.00 . A A . 105 ASN HB3 1 1
3 5709 1 1 105 ASN HD21 H 7.799 -13.273 -3.684 1.00 . A A . 105 ASN HD21 1 1
3 5710 1 1 105 ASN HD22 H 7.963 -14.838 -4.424 1.00 . A A . 105 ASN HD22 1 1
3 5711 1 1 105 ASN N N 8.458 -10.418 -3.332 1.00 . A A . 105 ASN N 1 1
3 5712 1 1 105 ASN ND2 N 8.212 -13.883 -4.339 1.00 . A A . 105 ASN ND2 1 1
3 5713 1 1 105 ASN O O 11.207 -9.982 -3.199 1.00 . A A . 105 ASN O 1 1
3 5714 1 1 105 ASN OD1 O 9.692 -14.075 -6.023 1.00 . A A . 105 ASN OD1 1 1
3 5715 1 1 106 GLY C C 13.002 -10.609 -1.032 1.00 . A A . 106 GLY C 1 1
3 5716 1 1 106 GLY CA C 12.810 -11.826 -1.915 1.00 . A A . 106 GLY CA 1 1
3 5717 1 1 106 GLY H H 10.979 -12.884 -2.096 1.00 . A A . 106 GLY H 1 1
3 5718 1 1 106 GLY HA2 H 13.155 -12.698 -1.380 1.00 . A A . 106 GLY HA2 1 1
3 5719 1 1 106 GLY HA3 H 13.412 -11.702 -2.800 1.00 . A A . 106 GLY HA3 1 1
3 5720 1 1 106 GLY N N 11.432 -12.039 -2.322 1.00 . A A . 106 GLY N 1 1
3 5721 1 1 106 GLY O O 13.934 -9.833 -1.241 1.00 . A A . 106 GLY O 1 1
3 5722 1 1 107 ASP C C 11.923 -7.983 0.284 1.00 . A A . 107 ASP C 1 1
3 5723 1 1 107 ASP CA C 12.199 -9.342 0.915 1.00 . A A . 107 ASP CA 1 1
3 5724 1 1 107 ASP CB C 13.566 -9.308 1.614 1.00 . A A . 107 ASP CB 1 1
3 5725 1 1 107 ASP CG C 13.797 -10.503 2.508 1.00 . A A . 107 ASP CG 1 1
3 5726 1 1 107 ASP H H 11.349 -11.053 -0.009 1.00 . A A . 107 ASP H 1 1
3 5727 1 1 107 ASP HA H 11.441 -9.522 1.663 1.00 . A A . 107 ASP HA 1 1
3 5728 1 1 107 ASP HB2 H 14.343 -9.290 0.865 1.00 . A A . 107 ASP HB2 1 1
3 5729 1 1 107 ASP HB3 H 13.632 -8.414 2.216 1.00 . A A . 107 ASP HB3 1 1
3 5730 1 1 107 ASP N N 12.107 -10.434 -0.063 1.00 . A A . 107 ASP N 1 1
3 5731 1 1 107 ASP O O 12.059 -6.951 0.943 1.00 . A A . 107 ASP O 1 1
3 5732 1 1 107 ASP OD1 O 13.209 -10.552 3.611 1.00 . A A . 107 ASP OD1 1 1
3 5733 1 1 107 ASP OD2 O 14.565 -11.401 2.110 1.00 . A A . 107 ASP OD2 1 1
3 5734 1 1 108 THR C C 9.651 -6.730 -1.912 1.00 . A A . 108 THR C 1 1
3 5735 1 1 108 THR CA C 11.136 -6.727 -1.608 1.00 . A A . 108 THR CA 1 1
3 5736 1 1 108 THR CB C 11.945 -6.404 -2.880 1.00 . A A . 108 THR CB 1 1
3 5737 1 1 108 THR CG2 C 13.199 -5.618 -2.539 1.00 . A A . 108 THR CG2 1 1
3 5738 1 1 108 THR H H 11.569 -8.799 -1.509 1.00 . A A . 108 THR H 1 1
3 5739 1 1 108 THR HA H 11.317 -5.941 -0.891 1.00 . A A . 108 THR HA 1 1
3 5740 1 1 108 THR HB H 11.330 -5.798 -3.531 1.00 . A A . 108 THR HB 1 1
3 5741 1 1 108 THR HG1 H 11.648 -8.298 -3.381 1.00 . A A . 108 THR HG1 1 1
3 5742 1 1 108 THR HG21 H 13.833 -6.212 -1.897 1.00 . A A . 108 THR HG21 1 1
3 5743 1 1 108 THR HG22 H 12.923 -4.707 -2.028 1.00 . A A . 108 THR HG22 1 1
3 5744 1 1 108 THR HG23 H 13.729 -5.375 -3.447 1.00 . A A . 108 THR HG23 1 1
3 5745 1 1 108 THR N N 11.549 -7.968 -0.983 1.00 . A A . 108 THR N 1 1
3 5746 1 1 108 THR O O 9.135 -7.608 -2.606 1.00 . A A . 108 THR O 1 1
3 5747 1 1 108 THR OG1 O 12.303 -7.611 -3.570 1.00 . A A . 108 THR OG1 1 1
3 5748 1 1 109 ILE C C 7.240 -4.518 -2.544 1.00 . A A . 109 ILE C 1 1
3 5749 1 1 109 ILE CA C 7.553 -5.576 -1.505 1.00 . A A . 109 ILE CA 1 1
3 5750 1 1 109 ILE CB C 6.927 -5.171 -0.157 1.00 . A A . 109 ILE CB 1 1
3 5751 1 1 109 ILE CD1 C 6.037 -6.477 1.846 1.00 . A A . 109 ILE CD1 1 1
3 5752 1 1 109 ILE CG1 C 7.182 -6.276 0.870 1.00 . A A . 109 ILE CG1 1 1
3 5753 1 1 109 ILE CG2 C 5.439 -4.905 -0.301 1.00 . A A . 109 ILE CG2 1 1
3 5754 1 1 109 ILE H H 9.472 -5.051 -0.860 1.00 . A A . 109 ILE H 1 1
3 5755 1 1 109 ILE HA H 7.132 -6.523 -1.815 1.00 . A A . 109 ILE HA 1 1
3 5756 1 1 109 ILE HB H 7.401 -4.262 0.178 1.00 . A A . 109 ILE HB 1 1
3 5757 1 1 109 ILE HD11 H 6.099 -5.740 2.632 1.00 . A A . 109 ILE HD11 1 1
3 5758 1 1 109 ILE HD12 H 6.100 -7.461 2.272 1.00 . A A . 109 ILE HD12 1 1
3 5759 1 1 109 ILE HD13 H 5.096 -6.371 1.326 1.00 . A A . 109 ILE HD13 1 1
3 5760 1 1 109 ILE HG12 H 7.355 -7.205 0.350 1.00 . A A . 109 ILE HG12 1 1
3 5761 1 1 109 ILE HG13 H 8.069 -6.028 1.447 1.00 . A A . 109 ILE HG13 1 1
3 5762 1 1 109 ILE HG21 H 4.911 -5.860 -0.284 1.00 . A A . 109 ILE HG21 1 1
3 5763 1 1 109 ILE HG22 H 5.249 -4.401 -1.237 1.00 . A A . 109 ILE HG22 1 1
3 5764 1 1 109 ILE HG23 H 5.100 -4.291 0.519 1.00 . A A . 109 ILE HG23 1 1
3 5765 1 1 109 ILE N N 8.980 -5.731 -1.372 1.00 . A A . 109 ILE N 1 1
3 5766 1 1 109 ILE O O 7.711 -3.384 -2.458 1.00 . A A . 109 ILE O 1 1
3 5767 1 1 110 THR C C 4.628 -3.677 -4.587 1.00 . A A . 110 THR C 1 1
3 5768 1 1 110 THR CA C 6.114 -3.989 -4.598 1.00 . A A . 110 THR CA 1 1
3 5769 1 1 110 THR CB C 6.491 -4.587 -5.963 1.00 . A A . 110 THR CB 1 1
3 5770 1 1 110 THR CG2 C 6.353 -3.539 -7.053 1.00 . A A . 110 THR CG2 1 1
3 5771 1 1 110 THR H H 6.079 -5.804 -3.523 1.00 . A A . 110 THR H 1 1
3 5772 1 1 110 THR HA H 6.670 -3.072 -4.459 1.00 . A A . 110 THR HA 1 1
3 5773 1 1 110 THR HB H 5.823 -5.413 -6.182 1.00 . A A . 110 THR HB 1 1
3 5774 1 1 110 THR HG1 H 8.040 -5.383 -5.033 1.00 . A A . 110 THR HG1 1 1
3 5775 1 1 110 THR HG21 H 7.185 -2.853 -7.000 1.00 . A A . 110 THR HG21 1 1
3 5776 1 1 110 THR HG22 H 5.428 -2.996 -6.910 1.00 . A A . 110 THR HG22 1 1
3 5777 1 1 110 THR HG23 H 6.343 -4.022 -8.019 1.00 . A A . 110 THR HG23 1 1
3 5778 1 1 110 THR N N 6.454 -4.893 -3.525 1.00 . A A . 110 THR N 1 1
3 5779 1 1 110 THR O O 3.800 -4.582 -4.668 1.00 . A A . 110 THR O 1 1
3 5780 1 1 110 THR OG1 O 7.845 -5.065 -5.921 1.00 . A A . 110 THR OG1 1 1
3 5781 1 1 111 ASN C C 2.720 -1.070 -5.762 1.00 . A A . 111 ASN C 1 1
3 5782 1 1 111 ASN CA C 2.901 -1.986 -4.566 1.00 . A A . 111 ASN CA 1 1
3 5783 1 1 111 ASN CB C 2.445 -1.283 -3.284 1.00 . A A . 111 ASN CB 1 1
3 5784 1 1 111 ASN CG C 0.983 -0.870 -3.320 1.00 . A A . 111 ASN CG 1 1
3 5785 1 1 111 ASN H H 4.995 -1.742 -4.276 1.00 . A A . 111 ASN H 1 1
3 5786 1 1 111 ASN HA H 2.297 -2.867 -4.718 1.00 . A A . 111 ASN HA 1 1
3 5787 1 1 111 ASN HB2 H 2.587 -1.951 -2.447 1.00 . A A . 111 ASN HB2 1 1
3 5788 1 1 111 ASN HB3 H 3.047 -0.398 -3.135 1.00 . A A . 111 ASN HB3 1 1
3 5789 1 1 111 ASN HD21 H 0.505 -2.472 -4.397 1.00 . A A . 111 ASN HD21 1 1
3 5790 1 1 111 ASN HD22 H -0.798 -1.409 -4.004 1.00 . A A . 111 ASN HD22 1 1
3 5791 1 1 111 ASN N N 4.293 -2.408 -4.455 1.00 . A A . 111 ASN N 1 1
3 5792 1 1 111 ASN ND2 N 0.146 -1.663 -3.972 1.00 . A A . 111 ASN ND2 1 1
3 5793 1 1 111 ASN O O 3.365 -0.026 -5.862 1.00 . A A . 111 ASN O 1 1
3 5794 1 1 111 ASN OD1 O 0.606 0.149 -2.743 1.00 . A A . 111 ASN OD1 1 1
3 5795 1 1 112 THR C C 0.069 -0.342 -7.924 1.00 . A A . 112 THR C 1 1
3 5796 1 1 112 THR CA C 1.559 -0.697 -7.856 1.00 . A A . 112 THR CA 1 1
3 5797 1 1 112 THR CB C 1.954 -1.471 -9.127 1.00 . A A . 112 THR CB 1 1
3 5798 1 1 112 THR CG2 C 2.675 -0.562 -10.104 1.00 . A A . 112 THR CG2 1 1
3 5799 1 1 112 THR H H 1.413 -2.353 -6.558 1.00 . A A . 112 THR H 1 1
3 5800 1 1 112 THR HA H 2.143 0.213 -7.812 1.00 . A A . 112 THR HA 1 1
3 5801 1 1 112 THR HB H 1.060 -1.848 -9.599 1.00 . A A . 112 THR HB 1 1
3 5802 1 1 112 THR HG1 H 3.166 -2.970 -9.587 1.00 . A A . 112 THR HG1 1 1
3 5803 1 1 112 THR HG21 H 3.688 -0.400 -9.766 1.00 . A A . 112 THR HG21 1 1
3 5804 1 1 112 THR HG22 H 2.159 0.380 -10.158 1.00 . A A . 112 THR HG22 1 1
3 5805 1 1 112 THR HG23 H 2.690 -1.021 -11.081 1.00 . A A . 112 THR HG23 1 1
3 5806 1 1 112 THR N N 1.852 -1.478 -6.672 1.00 . A A . 112 THR N 1 1
3 5807 1 1 112 THR O O -0.787 -1.222 -7.981 1.00 . A A . 112 THR O 1 1
3 5808 1 1 112 THR OG1 O 2.812 -2.569 -8.781 1.00 . A A . 112 THR OG1 1 1
3 5809 1 1 113 MET C C -1.750 2.194 -9.336 1.00 . A A . 113 MET C 1 1
3 5810 1 1 113 MET CA C -1.589 1.442 -8.024 1.00 . A A . 113 MET CA 1 1
3 5811 1 1 113 MET CB C -1.956 2.362 -6.864 1.00 . A A . 113 MET CB 1 1
3 5812 1 1 113 MET CE C -2.696 1.550 -2.845 1.00 . A A . 113 MET CE 1 1
3 5813 1 1 113 MET CG C -2.119 1.630 -5.549 1.00 . A A . 113 MET CG 1 1
3 5814 1 1 113 MET H H 0.495 1.595 -7.778 1.00 . A A . 113 MET H 1 1
3 5815 1 1 113 MET HA H -2.253 0.591 -8.025 1.00 . A A . 113 MET HA 1 1
3 5816 1 1 113 MET HB2 H -1.179 3.103 -6.747 1.00 . A A . 113 MET HB2 1 1
3 5817 1 1 113 MET HB3 H -2.886 2.860 -7.093 1.00 . A A . 113 MET HB3 1 1
3 5818 1 1 113 MET HE1 H -3.428 0.789 -3.077 1.00 . A A . 113 MET HE1 1 1
3 5819 1 1 113 MET HE2 H -2.988 2.066 -1.943 1.00 . A A . 113 MET HE2 1 1
3 5820 1 1 113 MET HE3 H -1.731 1.088 -2.700 1.00 . A A . 113 MET HE3 1 1
3 5821 1 1 113 MET HG2 H -2.877 0.879 -5.679 1.00 . A A . 113 MET HG2 1 1
3 5822 1 1 113 MET HG3 H -1.182 1.155 -5.297 1.00 . A A . 113 MET HG3 1 1
3 5823 1 1 113 MET N N -0.229 0.947 -7.889 1.00 . A A . 113 MET N 1 1
3 5824 1 1 113 MET O O -0.794 2.754 -9.859 1.00 . A A . 113 MET O 1 1
3 5825 1 1 113 MET SD S -2.602 2.720 -4.197 1.00 . A A . 113 MET SD 1 1
3 5826 1 1 114 THR C C -4.457 3.807 -10.852 1.00 . A A . 114 THR C 1 1
3 5827 1 1 114 THR CA C -3.234 2.924 -11.082 1.00 . A A . 114 THR CA 1 1
3 5828 1 1 114 THR CB C -3.488 1.977 -12.274 1.00 . A A . 114 THR CB 1 1
3 5829 1 1 114 THR CG2 C -3.588 2.755 -13.577 1.00 . A A . 114 THR CG2 1 1
3 5830 1 1 114 THR H H -3.662 1.680 -9.449 1.00 . A A . 114 THR H 1 1
3 5831 1 1 114 THR HA H -2.376 3.543 -11.303 1.00 . A A . 114 THR HA 1 1
3 5832 1 1 114 THR HB H -4.420 1.454 -12.109 1.00 . A A . 114 THR HB 1 1
3 5833 1 1 114 THR HG1 H -1.831 1.131 -11.614 1.00 . A A . 114 THR HG1 1 1
3 5834 1 1 114 THR HG21 H -3.761 2.068 -14.393 1.00 . A A . 114 THR HG21 1 1
3 5835 1 1 114 THR HG22 H -2.666 3.293 -13.747 1.00 . A A . 114 THR HG22 1 1
3 5836 1 1 114 THR HG23 H -4.407 3.455 -13.516 1.00 . A A . 114 THR HG23 1 1
3 5837 1 1 114 THR N N -2.947 2.184 -9.877 1.00 . A A . 114 THR N 1 1
3 5838 1 1 114 THR O O -5.524 3.309 -10.490 1.00 . A A . 114 THR O 1 1
3 5839 1 1 114 THR OG1 O -2.422 1.019 -12.367 1.00 . A A . 114 THR OG1 1 1
3 5840 1 1 115 LEU C C -5.658 6.819 -12.093 1.00 . A A . 115 LEU C 1 1
3 5841 1 1 115 LEU CA C -5.398 6.039 -10.818 1.00 . A A . 115 LEU CA 1 1
3 5842 1 1 115 LEU CB C -5.059 7.004 -9.682 1.00 . A A . 115 LEU CB 1 1
3 5843 1 1 115 LEU CD1 C -5.802 8.328 -7.710 1.00 . A A . 115 LEU CD1 1 1
3 5844 1 1 115 LEU CD2 C -7.301 8.044 -9.634 1.00 . A A . 115 LEU CD2 1 1
3 5845 1 1 115 LEU CG C -6.237 7.386 -8.799 1.00 . A A . 115 LEU CG 1 1
3 5846 1 1 115 LEU H H -3.422 5.459 -11.328 1.00 . A A . 115 LEU H 1 1
3 5847 1 1 115 LEU HA H -6.283 5.484 -10.557 1.00 . A A . 115 LEU HA 1 1
3 5848 1 1 115 LEU HB2 H -4.284 6.568 -9.068 1.00 . A A . 115 LEU HB2 1 1
3 5849 1 1 115 LEU HB3 H -4.668 7.910 -10.124 1.00 . A A . 115 LEU HB3 1 1
3 5850 1 1 115 LEU HD11 H -5.617 9.296 -8.152 1.00 . A A . 115 LEU HD11 1 1
3 5851 1 1 115 LEU HD12 H -4.897 7.959 -7.249 1.00 . A A . 115 LEU HD12 1 1
3 5852 1 1 115 LEU HD13 H -6.581 8.411 -6.967 1.00 . A A . 115 LEU HD13 1 1
3 5853 1 1 115 LEU HD21 H -7.830 7.301 -10.209 1.00 . A A . 115 LEU HD21 1 1
3 5854 1 1 115 LEU HD22 H -6.810 8.736 -10.298 1.00 . A A . 115 LEU HD22 1 1
3 5855 1 1 115 LEU HD23 H -7.992 8.576 -8.994 1.00 . A A . 115 LEU HD23 1 1
3 5856 1 1 115 LEU HG H -6.649 6.504 -8.352 1.00 . A A . 115 LEU HG 1 1
3 5857 1 1 115 LEU N N -4.299 5.111 -11.031 1.00 . A A . 115 LEU N 1 1
3 5858 1 1 115 LEU O O -4.837 7.629 -12.494 1.00 . A A . 115 LEU O 1 1
3 5859 1 1 116 GLY C C -6.099 6.752 -15.027 1.00 . A A . 116 GLY C 1 1
3 5860 1 1 116 GLY CA C -7.089 7.220 -13.985 1.00 . A A . 116 GLY CA 1 1
3 5861 1 1 116 GLY H H -7.484 6.029 -12.280 1.00 . A A . 116 GLY H 1 1
3 5862 1 1 116 GLY HA2 H -8.087 6.961 -14.299 1.00 . A A . 116 GLY HA2 1 1
3 5863 1 1 116 GLY HA3 H -7.014 8.292 -13.887 1.00 . A A . 116 GLY HA3 1 1
3 5864 1 1 116 GLY N N -6.816 6.606 -12.700 1.00 . A A . 116 GLY N 1 1
3 5865 1 1 116 GLY O O -6.295 5.712 -15.659 1.00 . A A . 116 GLY O 1 1
3 5866 1 1 117 ASP C C -2.589 7.402 -15.312 1.00 . A A . 117 ASP C 1 1
3 5867 1 1 117 ASP CA C -3.913 7.101 -16.023 1.00 . A A . 117 ASP CA 1 1
3 5868 1 1 117 ASP CB C -3.967 7.778 -17.398 1.00 . A A . 117 ASP CB 1 1
3 5869 1 1 117 ASP CG C -2.940 7.217 -18.366 1.00 . A A . 117 ASP CG 1 1
3 5870 1 1 117 ASP H H -4.997 8.392 -14.743 1.00 . A A . 117 ASP H 1 1
3 5871 1 1 117 ASP HA H -3.991 6.032 -16.159 1.00 . A A . 117 ASP HA 1 1
3 5872 1 1 117 ASP HB2 H -4.949 7.635 -17.825 1.00 . A A . 117 ASP HB2 1 1
3 5873 1 1 117 ASP HB3 H -3.782 8.836 -17.279 1.00 . A A . 117 ASP HB3 1 1
3 5874 1 1 117 ASP N N -5.031 7.517 -15.194 1.00 . A A . 117 ASP N 1 1
3 5875 1 1 117 ASP O O -1.520 7.415 -15.926 1.00 . A A . 117 ASP O 1 1
3 5876 1 1 117 ASP OD1 O -2.837 5.979 -18.480 1.00 . A A . 117 ASP OD1 1 1
3 5877 1 1 117 ASP OD2 O -2.229 8.017 -19.013 1.00 . A A . 117 ASP OD2 1 1
3 5878 1 1 118 ILE C C -0.985 6.380 -12.773 1.00 . A A . 118 ILE C 1 1
3 5879 1 1 118 ILE CA C -1.458 7.769 -13.204 1.00 . A A . 118 ILE CA 1 1
3 5880 1 1 118 ILE CB C -1.698 8.664 -11.951 1.00 . A A . 118 ILE CB 1 1
3 5881 1 1 118 ILE CD1 C -1.122 7.414 -9.831 1.00 . A A . 118 ILE CD1 1 1
3 5882 1 1 118 ILE CG1 C -2.223 7.868 -10.753 1.00 . A A . 118 ILE CG1 1 1
3 5883 1 1 118 ILE CG2 C -2.687 9.764 -12.259 1.00 . A A . 118 ILE CG2 1 1
3 5884 1 1 118 ILE H H -3.529 7.769 -13.566 1.00 . A A . 118 ILE H 1 1
3 5885 1 1 118 ILE HA H -0.704 8.234 -13.813 1.00 . A A . 118 ILE HA 1 1
3 5886 1 1 118 ILE HB H -0.763 9.120 -11.681 1.00 . A A . 118 ILE HB 1 1
3 5887 1 1 118 ILE HD11 H -1.551 6.984 -8.938 1.00 . A A . 118 ILE HD11 1 1
3 5888 1 1 118 ILE HD12 H -0.519 8.272 -9.566 1.00 . A A . 118 ILE HD12 1 1
3 5889 1 1 118 ILE HD13 H -0.510 6.678 -10.331 1.00 . A A . 118 ILE HD13 1 1
3 5890 1 1 118 ILE HG12 H -2.905 8.484 -10.180 1.00 . A A . 118 ILE HG12 1 1
3 5891 1 1 118 ILE HG13 H -2.762 6.995 -11.102 1.00 . A A . 118 ILE HG13 1 1
3 5892 1 1 118 ILE HG21 H -3.681 9.356 -12.162 1.00 . A A . 118 ILE HG21 1 1
3 5893 1 1 118 ILE HG22 H -2.535 10.120 -13.268 1.00 . A A . 118 ILE HG22 1 1
3 5894 1 1 118 ILE HG23 H -2.558 10.577 -11.560 1.00 . A A . 118 ILE HG23 1 1
3 5895 1 1 118 ILE N N -2.656 7.632 -14.000 1.00 . A A . 118 ILE N 1 1
3 5896 1 1 118 ILE O O -1.800 5.525 -12.410 1.00 . A A . 118 ILE O 1 1
3 5897 1 1 119 VAL C C 1.672 5.052 -11.107 1.00 . A A . 119 VAL C 1 1
3 5898 1 1 119 VAL CA C 0.855 4.872 -12.385 1.00 . A A . 119 VAL CA 1 1
3 5899 1 1 119 VAL CB C 1.705 4.201 -13.479 1.00 . A A . 119 VAL CB 1 1
3 5900 1 1 119 VAL CG1 C 2.754 5.163 -13.985 1.00 . A A . 119 VAL CG1 1 1
3 5901 1 1 119 VAL CG2 C 2.335 2.913 -12.966 1.00 . A A . 119 VAL CG2 1 1
3 5902 1 1 119 VAL H H 0.921 6.811 -13.217 1.00 . A A . 119 VAL H 1 1
3 5903 1 1 119 VAL HA H 0.026 4.232 -12.179 1.00 . A A . 119 VAL HA 1 1
3 5904 1 1 119 VAL HB H 1.054 3.961 -14.303 1.00 . A A . 119 VAL HB 1 1
3 5905 1 1 119 VAL HG11 H 2.282 6.116 -14.147 1.00 . A A . 119 VAL HG11 1 1
3 5906 1 1 119 VAL HG12 H 3.169 4.796 -14.914 1.00 . A A . 119 VAL HG12 1 1
3 5907 1 1 119 VAL HG13 H 3.537 5.266 -13.251 1.00 . A A . 119 VAL HG13 1 1
3 5908 1 1 119 VAL HG21 H 2.815 2.395 -13.783 1.00 . A A . 119 VAL HG21 1 1
3 5909 1 1 119 VAL HG22 H 1.567 2.283 -12.541 1.00 . A A . 119 VAL HG22 1 1
3 5910 1 1 119 VAL HG23 H 3.067 3.147 -12.207 1.00 . A A . 119 VAL HG23 1 1
3 5911 1 1 119 VAL N N 0.315 6.137 -12.841 1.00 . A A . 119 VAL N 1 1
3 5912 1 1 119 VAL O O 2.723 5.685 -11.098 1.00 . A A . 119 VAL O 1 1
3 5913 1 1 120 TYR C C 2.578 3.271 -8.449 1.00 . A A . 120 TYR C 1 1
3 5914 1 1 120 TYR CA C 1.842 4.561 -8.740 1.00 . A A . 120 TYR CA 1 1
3 5915 1 1 120 TYR CB C 0.801 4.853 -7.650 1.00 . A A . 120 TYR CB 1 1
3 5916 1 1 120 TYR CD1 C 2.024 5.593 -5.552 1.00 . A A . 120 TYR CD1 1 1
3 5917 1 1 120 TYR CD2 C 0.988 3.448 -5.550 1.00 . A A . 120 TYR CD2 1 1
3 5918 1 1 120 TYR CE1 C 2.451 5.389 -4.252 1.00 . A A . 120 TYR CE1 1 1
3 5919 1 1 120 TYR CE2 C 1.412 3.237 -4.252 1.00 . A A . 120 TYR CE2 1 1
3 5920 1 1 120 TYR CG C 1.286 4.628 -6.225 1.00 . A A . 120 TYR CG 1 1
3 5921 1 1 120 TYR CZ C 2.144 4.210 -3.609 1.00 . A A . 120 TYR CZ 1 1
3 5922 1 1 120 TYR H H 0.358 3.938 -10.106 1.00 . A A . 120 TYR H 1 1
3 5923 1 1 120 TYR HA H 2.554 5.370 -8.779 1.00 . A A . 120 TYR HA 1 1
3 5924 1 1 120 TYR HB2 H 0.493 5.883 -7.735 1.00 . A A . 120 TYR HB2 1 1
3 5925 1 1 120 TYR HB3 H -0.056 4.216 -7.811 1.00 . A A . 120 TYR HB3 1 1
3 5926 1 1 120 TYR HD1 H 2.268 6.514 -6.061 1.00 . A A . 120 TYR HD1 1 1
3 5927 1 1 120 TYR HD2 H 0.417 2.685 -6.057 1.00 . A A . 120 TYR HD2 1 1
3 5928 1 1 120 TYR HE1 H 3.023 6.151 -3.745 1.00 . A A . 120 TYR HE1 1 1
3 5929 1 1 120 TYR HE2 H 1.171 2.313 -3.748 1.00 . A A . 120 TYR HE2 1 1
3 5930 1 1 120 TYR HH H 2.411 4.802 -1.796 1.00 . A A . 120 TYR HH 1 1
3 5931 1 1 120 TYR N N 1.185 4.468 -10.031 1.00 . A A . 120 TYR N 1 1
3 5932 1 1 120 TYR O O 1.980 2.209 -8.382 1.00 . A A . 120 TYR O 1 1
3 5933 1 1 120 TYR OH O 2.568 4.005 -2.313 1.00 . A A . 120 TYR OH 1 1
3 5934 1 1 121 LYS C C 5.532 2.548 -6.764 1.00 . A A . 121 LYS C 1 1
3 5935 1 1 121 LYS CA C 4.674 2.209 -7.959 1.00 . A A . 121 LYS CA 1 1
3 5936 1 1 121 LYS CB C 5.541 1.800 -9.153 1.00 . A A . 121 LYS CB 1 1
3 5937 1 1 121 LYS CD C 6.824 -0.063 -8.060 1.00 . A A . 121 LYS CD 1 1
3 5938 1 1 121 LYS CE C 8.171 0.639 -8.141 1.00 . A A . 121 LYS CE 1 1
3 5939 1 1 121 LYS CG C 5.910 0.332 -9.184 1.00 . A A . 121 LYS CG 1 1
3 5940 1 1 121 LYS H H 4.308 4.241 -8.389 1.00 . A A . 121 LYS H 1 1
3 5941 1 1 121 LYS HA H 4.009 1.399 -7.702 1.00 . A A . 121 LYS HA 1 1
3 5942 1 1 121 LYS HB2 H 5.009 2.017 -10.057 1.00 . A A . 121 LYS HB2 1 1
3 5943 1 1 121 LYS HB3 H 6.453 2.378 -9.135 1.00 . A A . 121 LYS HB3 1 1
3 5944 1 1 121 LYS HD2 H 6.354 0.181 -7.119 1.00 . A A . 121 LYS HD2 1 1
3 5945 1 1 121 LYS HD3 H 6.968 -1.117 -8.127 1.00 . A A . 121 LYS HD3 1 1
3 5946 1 1 121 LYS HE2 H 8.001 1.703 -8.178 1.00 . A A . 121 LYS HE2 1 1
3 5947 1 1 121 LYS HE3 H 8.741 0.398 -7.257 1.00 . A A . 121 LYS HE3 1 1
3 5948 1 1 121 LYS HG2 H 5.012 -0.258 -9.111 1.00 . A A . 121 LYS HG2 1 1
3 5949 1 1 121 LYS HG3 H 6.398 0.122 -10.116 1.00 . A A . 121 LYS HG3 1 1
3 5950 1 1 121 LYS HZ1 H 9.253 -0.757 -9.260 1.00 . A A . 121 LYS HZ1 1 1
3 5951 1 1 121 LYS HZ2 H 9.796 0.840 -9.432 1.00 . A A . 121 LYS HZ2 1 1
3 5952 1 1 121 LYS HZ3 H 8.372 0.344 -10.204 1.00 . A A . 121 LYS HZ3 1 1
3 5953 1 1 121 LYS N N 3.875 3.366 -8.292 1.00 . A A . 121 LYS N 1 1
3 5954 1 1 121 LYS NZ N 8.948 0.239 -9.342 1.00 . A A . 121 LYS NZ 1 1
3 5955 1 1 121 LYS O O 6.171 3.584 -6.737 1.00 . A A . 121 LYS O 1 1
3 5956 1 1 122 ARG C C 7.322 0.873 -4.296 1.00 . A A . 122 ARG C 1 1
3 5957 1 1 122 ARG CA C 6.351 1.995 -4.599 1.00 . A A . 122 ARG CA 1 1
3 5958 1 1 122 ARG CB C 5.478 2.288 -3.380 1.00 . A A . 122 ARG CB 1 1
3 5959 1 1 122 ARG CD C 4.274 1.476 -1.355 1.00 . A A . 122 ARG CD 1 1
3 5960 1 1 122 ARG CG C 5.017 1.064 -2.611 1.00 . A A . 122 ARG CG 1 1
3 5961 1 1 122 ARG CZ C 3.025 0.069 0.244 1.00 . A A . 122 ARG CZ 1 1
3 5962 1 1 122 ARG H H 5.008 0.874 -5.821 1.00 . A A . 122 ARG H 1 1
3 5963 1 1 122 ARG HA H 6.920 2.881 -4.824 1.00 . A A . 122 ARG HA 1 1
3 5964 1 1 122 ARG HB2 H 6.036 2.916 -2.702 1.00 . A A . 122 ARG HB2 1 1
3 5965 1 1 122 ARG HB3 H 4.606 2.827 -3.712 1.00 . A A . 122 ARG HB3 1 1
3 5966 1 1 122 ARG HD2 H 4.812 2.290 -0.897 1.00 . A A . 122 ARG HD2 1 1
3 5967 1 1 122 ARG HD3 H 3.284 1.808 -1.629 1.00 . A A . 122 ARG HD3 1 1
3 5968 1 1 122 ARG HE H 4.987 -0.098 -0.151 1.00 . A A . 122 ARG HE 1 1
3 5969 1 1 122 ARG HG2 H 4.359 0.480 -3.236 1.00 . A A . 122 ARG HG2 1 1
3 5970 1 1 122 ARG HG3 H 5.878 0.473 -2.335 1.00 . A A . 122 ARG HG3 1 1
3 5971 1 1 122 ARG HH11 H 1.879 1.372 -0.810 1.00 . A A . 122 ARG HH11 1 1
3 5972 1 1 122 ARG HH12 H 1.033 0.434 0.375 1.00 . A A . 122 ARG HH12 1 1
3 5973 1 1 122 ARG HH21 H 3.890 -1.315 1.446 1.00 . A A . 122 ARG HH21 1 1
3 5974 1 1 122 ARG HH22 H 2.185 -1.100 1.673 1.00 . A A . 122 ARG HH22 1 1
3 5975 1 1 122 ARG N N 5.543 1.702 -5.768 1.00 . A A . 122 ARG N 1 1
3 5976 1 1 122 ARG NE N 4.158 0.388 -0.382 1.00 . A A . 122 ARG NE 1 1
3 5977 1 1 122 ARG NH1 N 1.887 0.673 -0.088 1.00 . A A . 122 ARG NH1 1 1
3 5978 1 1 122 ARG NH2 N 3.033 -0.858 1.195 1.00 . A A . 122 ARG NH2 1 1
3 5979 1 1 122 ARG O O 7.011 -0.308 -4.489 1.00 . A A . 122 ARG O 1 1
3 5980 1 1 123 VAL C C 9.447 0.210 -1.854 1.00 . A A . 123 VAL C 1 1
3 5981 1 1 123 VAL CA C 9.476 0.286 -3.370 1.00 . A A . 123 VAL CA 1 1
3 5982 1 1 123 VAL CB C 10.908 0.601 -3.869 1.00 . A A . 123 VAL CB 1 1
3 5983 1 1 123 VAL CG1 C 11.413 1.928 -3.360 1.00 . A A . 123 VAL CG1 1 1
3 5984 1 1 123 VAL CG2 C 11.844 -0.523 -3.473 1.00 . A A . 123 VAL CG2 1 1
3 5985 1 1 123 VAL H H 8.715 2.210 -3.778 1.00 . A A . 123 VAL H 1 1
3 5986 1 1 123 VAL HA H 9.202 -0.682 -3.756 1.00 . A A . 123 VAL HA 1 1
3 5987 1 1 123 VAL HB H 10.886 0.664 -4.943 1.00 . A A . 123 VAL HB 1 1
3 5988 1 1 123 VAL HG11 H 10.861 2.718 -3.840 1.00 . A A . 123 VAL HG11 1 1
3 5989 1 1 123 VAL HG12 H 12.464 2.027 -3.593 1.00 . A A . 123 VAL HG12 1 1
3 5990 1 1 123 VAL HG13 H 11.271 1.984 -2.291 1.00 . A A . 123 VAL HG13 1 1
3 5991 1 1 123 VAL HG21 H 11.648 -1.391 -4.085 1.00 . A A . 123 VAL HG21 1 1
3 5992 1 1 123 VAL HG22 H 11.676 -0.767 -2.433 1.00 . A A . 123 VAL HG22 1 1
3 5993 1 1 123 VAL HG23 H 12.867 -0.206 -3.612 1.00 . A A . 123 VAL HG23 1 1
3 5994 1 1 123 VAL N N 8.500 1.250 -3.823 1.00 . A A . 123 VAL N 1 1
3 5995 1 1 123 VAL O O 9.663 1.195 -1.144 1.00 . A A . 123 VAL O 1 1
3 5996 1 1 124 SER C C 10.015 -2.455 0.280 1.00 . A A . 124 SER C 1 1
3 5997 1 1 124 SER CA C 9.118 -1.247 0.035 1.00 . A A . 124 SER CA 1 1
3 5998 1 1 124 SER CB C 7.681 -1.528 0.488 1.00 . A A . 124 SER CB 1 1
3 5999 1 1 124 SER H H 8.816 -1.662 -1.996 1.00 . A A . 124 SER H 1 1
3 6000 1 1 124 SER HA H 9.511 -0.384 0.558 1.00 . A A . 124 SER HA 1 1
3 6001 1 1 124 SER HB2 H 7.253 -2.296 -0.147 1.00 . A A . 124 SER HB2 1 1
3 6002 1 1 124 SER HB3 H 7.683 -1.860 1.516 1.00 . A A . 124 SER HB3 1 1
3 6003 1 1 124 SER HG H 7.447 0.404 0.283 1.00 . A A . 124 SER HG 1 1
3 6004 1 1 124 SER N N 9.108 -0.960 -1.374 1.00 . A A . 124 SER N 1 1
3 6005 1 1 124 SER O O 9.786 -3.515 -0.284 1.00 . A A . 124 SER O 1 1
3 6006 1 1 124 SER OG O 6.876 -0.366 0.376 1.00 . A A . 124 SER OG 1 1
3 6007 1 1 125 LYS C C 12.271 -3.616 2.783 1.00 . A A . 125 LYS C 1 1
3 6008 1 1 125 LYS CA C 11.977 -3.406 1.305 1.00 . A A . 125 LYS CA 1 1
3 6009 1 1 125 LYS CB C 13.265 -3.222 0.484 1.00 . A A . 125 LYS CB 1 1
3 6010 1 1 125 LYS CD C 14.468 -1.371 1.651 1.00 . A A . 125 LYS CD 1 1
3 6011 1 1 125 LYS CE C 15.700 -2.209 1.885 1.00 . A A . 125 LYS CE 1 1
3 6012 1 1 125 LYS CG C 13.784 -1.816 0.382 1.00 . A A . 125 LYS CG 1 1
3 6013 1 1 125 LYS H H 11.168 -1.457 1.580 1.00 . A A . 125 LYS H 1 1
3 6014 1 1 125 LYS HA H 11.482 -4.296 0.947 1.00 . A A . 125 LYS HA 1 1
3 6015 1 1 125 LYS HB2 H 14.041 -3.813 0.932 1.00 . A A . 125 LYS HB2 1 1
3 6016 1 1 125 LYS HB3 H 13.099 -3.576 -0.518 1.00 . A A . 125 LYS HB3 1 1
3 6017 1 1 125 LYS HD2 H 14.753 -0.335 1.556 1.00 . A A . 125 LYS HD2 1 1
3 6018 1 1 125 LYS HD3 H 13.792 -1.491 2.471 1.00 . A A . 125 LYS HD3 1 1
3 6019 1 1 125 LYS HE2 H 15.555 -3.144 1.377 1.00 . A A . 125 LYS HE2 1 1
3 6020 1 1 125 LYS HE3 H 16.552 -1.700 1.459 1.00 . A A . 125 LYS HE3 1 1
3 6021 1 1 125 LYS HG2 H 14.504 -1.804 -0.411 1.00 . A A . 125 LYS HG2 1 1
3 6022 1 1 125 LYS HG3 H 12.967 -1.151 0.155 1.00 . A A . 125 LYS HG3 1 1
3 6023 1 1 125 LYS HZ1 H 15.174 -3.009 3.743 1.00 . A A . 125 LYS HZ1 1 1
3 6024 1 1 125 LYS HZ2 H 16.032 -1.548 3.840 1.00 . A A . 125 LYS HZ2 1 1
3 6025 1 1 125 LYS HZ3 H 16.840 -2.991 3.455 1.00 . A A . 125 LYS HZ3 1 1
3 6026 1 1 125 LYS N N 11.044 -2.306 1.095 1.00 . A A . 125 LYS N 1 1
3 6027 1 1 125 LYS NZ N 15.953 -2.456 3.330 1.00 . A A . 125 LYS NZ 1 1
3 6028 1 1 125 LYS O O 12.256 -2.675 3.576 1.00 . A A . 125 LYS O 1 1
3 6029 1 1 126 ARG C C 13.756 -4.737 5.288 1.00 . A A . 126 ARG C 1 1
3 6030 1 1 126 ARG CA C 12.571 -5.300 4.523 1.00 . A A . 126 ARG CA 1 1
3 6031 1 1 126 ARG CB C 12.608 -6.825 4.591 1.00 . A A . 126 ARG CB 1 1
3 6032 1 1 126 ARG CD C 12.998 -8.773 6.136 1.00 . A A . 126 ARG CD 1 1
3 6033 1 1 126 ARG CG C 12.423 -7.377 5.997 1.00 . A A . 126 ARG CG 1 1
3 6034 1 1 126 ARG CZ C 15.259 -9.714 6.458 1.00 . A A . 126 ARG CZ 1 1
3 6035 1 1 126 ARG H H 12.742 -5.522 2.427 1.00 . A A . 126 ARG H 1 1
3 6036 1 1 126 ARG HA H 11.664 -4.957 4.993 1.00 . A A . 126 ARG HA 1 1
3 6037 1 1 126 ARG HB2 H 11.809 -7.211 3.967 1.00 . A A . 126 ARG HB2 1 1
3 6038 1 1 126 ARG HB3 H 13.557 -7.172 4.208 1.00 . A A . 126 ARG HB3 1 1
3 6039 1 1 126 ARG HD2 H 12.356 -9.347 6.787 1.00 . A A . 126 ARG HD2 1 1
3 6040 1 1 126 ARG HD3 H 13.022 -9.236 5.159 1.00 . A A . 126 ARG HD3 1 1
3 6041 1 1 126 ARG HE H 14.581 -8.035 7.315 1.00 . A A . 126 ARG HE 1 1
3 6042 1 1 126 ARG HG2 H 12.918 -6.721 6.701 1.00 . A A . 126 ARG HG2 1 1
3 6043 1 1 126 ARG HG3 H 11.366 -7.410 6.221 1.00 . A A . 126 ARG HG3 1 1
3 6044 1 1 126 ARG HH11 H 14.160 -10.647 5.021 1.00 . A A . 126 ARG HH11 1 1
3 6045 1 1 126 ARG HH12 H 15.707 -11.376 5.368 1.00 . A A . 126 ARG HH12 1 1
3 6046 1 1 126 ARG HH21 H 16.613 -8.978 7.778 1.00 . A A . 126 ARG HH21 1 1
3 6047 1 1 126 ARG HH22 H 17.095 -10.429 6.948 1.00 . A A . 126 ARG HH22 1 1
3 6048 1 1 126 ARG N N 12.542 -4.865 3.133 1.00 . A A . 126 ARG N 1 1
3 6049 1 1 126 ARG NE N 14.352 -8.765 6.692 1.00 . A A . 126 ARG NE 1 1
3 6050 1 1 126 ARG NH1 N 15.025 -10.652 5.547 1.00 . A A . 126 ARG NH1 1 1
3 6051 1 1 126 ARG NH2 N 16.415 -9.703 7.110 1.00 . A A . 126 ARG NH2 1 1
3 6052 1 1 126 ARG O O 14.833 -4.526 4.734 1.00 . A A . 126 ARG O 1 1
3 6053 1 1 127 ILE C C 14.969 -5.287 8.350 1.00 . A A . 127 ILE C 1 1
3 6054 1 1 127 ILE CA C 14.576 -4.101 7.478 1.00 . A A . 127 ILE CA 1 1
3 6055 1 1 127 ILE CB C 14.152 -2.919 8.375 1.00 . A A . 127 ILE CB 1 1
3 6056 1 1 127 ILE CD1 C 11.824 -3.602 8.926 1.00 . A A . 127 ILE CD1 1 1
3 6057 1 1 127 ILE CG1 C 12.684 -2.608 8.224 1.00 . A A . 127 ILE CG1 1 1
3 6058 1 1 127 ILE CG2 C 14.930 -1.696 8.016 1.00 . A A . 127 ILE CG2 1 1
3 6059 1 1 127 ILE H H 12.619 -4.545 6.903 1.00 . A A . 127 ILE H 1 1
3 6060 1 1 127 ILE HA H 15.420 -3.794 6.892 1.00 . A A . 127 ILE HA 1 1
3 6061 1 1 127 ILE HB H 14.335 -3.185 9.399 1.00 . A A . 127 ILE HB 1 1
3 6062 1 1 127 ILE HD11 H 11.831 -3.407 9.987 1.00 . A A . 127 ILE HD11 1 1
3 6063 1 1 127 ILE HD12 H 12.219 -4.588 8.738 1.00 . A A . 127 ILE HD12 1 1
3 6064 1 1 127 ILE HD13 H 10.813 -3.538 8.549 1.00 . A A . 127 ILE HD13 1 1
3 6065 1 1 127 ILE HG12 H 12.480 -1.640 8.641 1.00 . A A . 127 ILE HG12 1 1
3 6066 1 1 127 ILE HG13 H 12.437 -2.607 7.176 1.00 . A A . 127 ILE HG13 1 1
3 6067 1 1 127 ILE HG21 H 14.513 -1.319 7.102 1.00 . A A . 127 ILE HG21 1 1
3 6068 1 1 127 ILE HG22 H 15.970 -1.950 7.872 1.00 . A A . 127 ILE HG22 1 1
3 6069 1 1 127 ILE HG23 H 14.833 -0.956 8.795 1.00 . A A . 127 ILE HG23 1 1
3 6070 1 1 127 ILE N N 13.528 -4.484 6.564 1.00 . A A . 127 ILE N 1 1
3 6071 1 1 127 ILE O O 15.714 -6.163 7.860 1.00 . A A . 127 ILE O 1 1
3 6072 1 1 127 ILE OXT O 14.515 -5.356 9.511 1.00 . A A . 127 ILE OXT 1 1
4 6073 1 1 1 MET C C 8.534 -14.415 2.162 1.00 . A A . 1 MET C 1 1
4 6074 1 1 1 MET CA C 9.619 -15.431 1.828 1.00 . A A . 1 MET CA 1 1
4 6075 1 1 1 MET CB C 9.435 -15.957 0.398 1.00 . A A . 1 MET CB 1 1
4 6076 1 1 1 MET CE C 12.101 -19.143 -0.063 1.00 . A A . 1 MET CE 1 1
4 6077 1 1 1 MET CG C 10.578 -16.833 -0.101 1.00 . A A . 1 MET CG 1 1
4 6078 1 1 1 MET H1 H 8.662 -17.015 2.775 1.00 . A A . 1 MET H1 1 1
4 6079 1 1 1 MET H2 H 9.752 -16.175 3.766 1.00 . A A . 1 MET H2 1 1
4 6080 1 1 1 MET H3 H 10.330 -17.236 2.578 1.00 . A A . 1 MET H3 1 1
4 6081 1 1 1 MET HA H 10.582 -14.944 1.904 1.00 . A A . 1 MET HA 1 1
4 6082 1 1 1 MET HB2 H 8.527 -16.538 0.359 1.00 . A A . 1 MET HB2 1 1
4 6083 1 1 1 MET HB3 H 9.339 -15.114 -0.270 1.00 . A A . 1 MET HB3 1 1
4 6084 1 1 1 MET HE1 H 12.975 -18.512 0.005 1.00 . A A . 1 MET HE1 1 1
4 6085 1 1 1 MET HE2 H 11.830 -19.272 -1.100 1.00 . A A . 1 MET HE2 1 1
4 6086 1 1 1 MET HE3 H 12.317 -20.106 0.375 1.00 . A A . 1 MET HE3 1 1
4 6087 1 1 1 MET HG2 H 10.403 -17.069 -1.140 1.00 . A A . 1 MET HG2 1 1
4 6088 1 1 1 MET HG3 H 11.501 -16.278 -0.012 1.00 . A A . 1 MET HG3 1 1
4 6089 1 1 1 MET N N 9.589 -16.541 2.803 1.00 . A A . 1 MET N 1 1
4 6090 1 1 1 MET O O 8.819 -13.350 2.708 1.00 . A A . 1 MET O 1 1
4 6091 1 1 1 MET SD S 10.741 -18.377 0.817 1.00 . A A . 1 MET SD 1 1
4 6092 1 1 2 ASN C C 5.668 -14.190 3.598 1.00 . A A . 2 ASN C 1 1
4 6093 1 1 2 ASN CA C 6.185 -13.852 2.205 1.00 . A A . 2 ASN CA 1 1
4 6094 1 1 2 ASN CB C 5.047 -13.910 1.172 1.00 . A A . 2 ASN CB 1 1
4 6095 1 1 2 ASN CG C 4.370 -15.273 1.031 1.00 . A A . 2 ASN CG 1 1
4 6096 1 1 2 ASN H H 7.093 -15.603 1.428 1.00 . A A . 2 ASN H 1 1
4 6097 1 1 2 ASN HA H 6.582 -12.841 2.213 1.00 . A A . 2 ASN HA 1 1
4 6098 1 1 2 ASN HB2 H 4.291 -13.193 1.464 1.00 . A A . 2 ASN HB2 1 1
4 6099 1 1 2 ASN HB3 H 5.445 -13.625 0.203 1.00 . A A . 2 ASN HB3 1 1
4 6100 1 1 2 ASN HD21 H 5.635 -15.817 -0.410 1.00 . A A . 2 ASN HD21 1 1
4 6101 1 1 2 ASN HD22 H 4.431 -16.981 0.021 1.00 . A A . 2 ASN HD22 1 1
4 6102 1 1 2 ASN N N 7.280 -14.744 1.866 1.00 . A A . 2 ASN N 1 1
4 6103 1 1 2 ASN ND2 N 4.867 -16.106 0.126 1.00 . A A . 2 ASN ND2 1 1
4 6104 1 1 2 ASN O O 4.867 -15.100 3.783 1.00 . A A . 2 ASN O 1 1
4 6105 1 1 2 ASN OD1 O 3.379 -15.559 1.703 1.00 . A A . 2 ASN OD1 1 1
4 6106 1 1 3 PHE C C 5.709 -12.442 6.771 1.00 . A A . 3 PHE C 1 1
4 6107 1 1 3 PHE CA C 5.680 -13.702 5.947 1.00 . A A . 3 PHE CA 1 1
4 6108 1 1 3 PHE CB C 6.487 -14.768 6.671 1.00 . A A . 3 PHE CB 1 1
4 6109 1 1 3 PHE CD1 C 4.928 -16.707 6.964 1.00 . A A . 3 PHE CD1 1 1
4 6110 1 1 3 PHE CD2 C 6.795 -16.972 5.506 1.00 . A A . 3 PHE CD2 1 1
4 6111 1 1 3 PHE CE1 C 4.530 -18.001 6.699 1.00 . A A . 3 PHE CE1 1 1
4 6112 1 1 3 PHE CE2 C 6.402 -18.269 5.236 1.00 . A A . 3 PHE CE2 1 1
4 6113 1 1 3 PHE CG C 6.062 -16.177 6.370 1.00 . A A . 3 PHE CG 1 1
4 6114 1 1 3 PHE CZ C 5.269 -18.785 5.835 1.00 . A A . 3 PHE CZ 1 1
4 6115 1 1 3 PHE H H 6.830 -12.795 4.424 1.00 . A A . 3 PHE H 1 1
4 6116 1 1 3 PHE HA H 4.656 -14.040 5.883 1.00 . A A . 3 PHE HA 1 1
4 6117 1 1 3 PHE HB2 H 7.529 -14.667 6.407 1.00 . A A . 3 PHE HB2 1 1
4 6118 1 1 3 PHE HB3 H 6.368 -14.601 7.729 1.00 . A A . 3 PHE HB3 1 1
4 6119 1 1 3 PHE HD1 H 4.348 -16.094 7.638 1.00 . A A . 3 PHE HD1 1 1
4 6120 1 1 3 PHE HD2 H 7.681 -16.568 5.038 1.00 . A A . 3 PHE HD2 1 1
4 6121 1 1 3 PHE HE1 H 3.646 -18.402 7.169 1.00 . A A . 3 PHE HE1 1 1
4 6122 1 1 3 PHE HE2 H 6.982 -18.879 4.562 1.00 . A A . 3 PHE HE2 1 1
4 6123 1 1 3 PHE HZ H 4.961 -19.799 5.626 1.00 . A A . 3 PHE HZ 1 1
4 6124 1 1 3 PHE N N 6.145 -13.476 4.595 1.00 . A A . 3 PHE N 1 1
4 6125 1 1 3 PHE O O 6.370 -12.391 7.807 1.00 . A A . 3 PHE O 1 1
4 6126 1 1 4 SER C C 5.954 -9.599 7.715 1.00 . A A . 4 SER C 1 1
4 6127 1 1 4 SER CA C 4.698 -10.254 7.116 1.00 . A A . 4 SER CA 1 1
4 6128 1 1 4 SER CB C 3.710 -10.648 8.212 1.00 . A A . 4 SER CB 1 1
4 6129 1 1 4 SER H H 4.648 -11.480 5.388 1.00 . A A . 4 SER H 1 1
4 6130 1 1 4 SER HA H 4.214 -9.537 6.477 1.00 . A A . 4 SER HA 1 1
4 6131 1 1 4 SER HB2 H 3.541 -9.802 8.856 1.00 . A A . 4 SER HB2 1 1
4 6132 1 1 4 SER HB3 H 2.774 -10.929 7.752 1.00 . A A . 4 SER HB3 1 1
4 6133 1 1 4 SER HG H 5.096 -11.908 8.816 1.00 . A A . 4 SER HG 1 1
4 6134 1 1 4 SER N N 4.992 -11.433 6.306 1.00 . A A . 4 SER N 1 1
4 6135 1 1 4 SER O O 7.060 -9.776 7.209 1.00 . A A . 4 SER O 1 1
4 6136 1 1 4 SER OG O 4.160 -11.731 9.010 1.00 . A A . 4 SER OG 1 1
4 6137 1 1 5 GLY C C 6.927 -6.700 9.099 1.00 . A A . 5 GLY C 1 1
4 6138 1 1 5 GLY CA C 6.865 -8.161 9.441 1.00 . A A . 5 GLY CA 1 1
4 6139 1 1 5 GLY H H 4.851 -8.705 9.130 1.00 . A A . 5 GLY H 1 1
4 6140 1 1 5 GLY HA2 H 6.739 -8.244 10.506 1.00 . A A . 5 GLY HA2 1 1
4 6141 1 1 5 GLY HA3 H 7.792 -8.632 9.151 1.00 . A A . 5 GLY HA3 1 1
4 6142 1 1 5 GLY N N 5.761 -8.829 8.783 1.00 . A A . 5 GLY N 1 1
4 6143 1 1 5 GLY O O 6.022 -6.173 8.455 1.00 . A A . 5 GLY O 1 1
4 6144 1 1 6 LYS C C 8.970 -4.393 8.039 1.00 . A A . 6 LYS C 1 1
4 6145 1 1 6 LYS CA C 8.124 -4.619 9.278 1.00 . A A . 6 LYS CA 1 1
4 6146 1 1 6 LYS CB C 8.788 -3.880 10.440 1.00 . A A . 6 LYS CB 1 1
4 6147 1 1 6 LYS CD C 9.557 -4.119 12.825 1.00 . A A . 6 LYS CD 1 1
4 6148 1 1 6 LYS CE C 9.980 -2.654 12.787 1.00 . A A . 6 LYS CE 1 1
4 6149 1 1 6 LYS CG C 8.472 -4.439 11.810 1.00 . A A . 6 LYS CG 1 1
4 6150 1 1 6 LYS H H 8.689 -6.527 10.020 1.00 . A A . 6 LYS H 1 1
4 6151 1 1 6 LYS HA H 7.133 -4.211 9.117 1.00 . A A . 6 LYS HA 1 1
4 6152 1 1 6 LYS HB2 H 9.860 -3.877 10.299 1.00 . A A . 6 LYS HB2 1 1
4 6153 1 1 6 LYS HB3 H 8.440 -2.861 10.422 1.00 . A A . 6 LYS HB3 1 1
4 6154 1 1 6 LYS HD2 H 9.188 -4.346 13.814 1.00 . A A . 6 LYS HD2 1 1
4 6155 1 1 6 LYS HD3 H 10.419 -4.735 12.613 1.00 . A A . 6 LYS HD3 1 1
4 6156 1 1 6 LYS HE2 H 10.770 -2.506 13.508 1.00 . A A . 6 LYS HE2 1 1
4 6157 1 1 6 LYS HE3 H 10.358 -2.436 11.798 1.00 . A A . 6 LYS HE3 1 1
4 6158 1 1 6 LYS HG2 H 7.548 -4.009 12.148 1.00 . A A . 6 LYS HG2 1 1
4 6159 1 1 6 LYS HG3 H 8.365 -5.506 11.730 1.00 . A A . 6 LYS HG3 1 1
4 6160 1 1 6 LYS HZ1 H 8.126 -1.760 12.364 1.00 . A A . 6 LYS HZ1 1 1
4 6161 1 1 6 LYS HZ2 H 9.223 -0.738 13.162 1.00 . A A . 6 LYS HZ2 1 1
4 6162 1 1 6 LYS HZ3 H 8.434 -1.968 14.021 1.00 . A A . 6 LYS HZ3 1 1
4 6163 1 1 6 LYS N N 7.985 -6.043 9.526 1.00 . A A . 6 LYS N 1 1
4 6164 1 1 6 LYS NZ N 8.864 -1.717 13.103 1.00 . A A . 6 LYS NZ 1 1
4 6165 1 1 6 LYS O O 10.048 -4.966 7.883 1.00 . A A . 6 LYS O 1 1
4 6166 1 1 7 TYR C C 8.947 -1.626 5.905 1.00 . A A . 7 TYR C 1 1
4 6167 1 1 7 TYR CA C 9.186 -3.118 6.006 1.00 . A A . 7 TYR CA 1 1
4 6168 1 1 7 TYR CB C 8.703 -3.818 4.726 1.00 . A A . 7 TYR CB 1 1
4 6169 1 1 7 TYR CD1 C 7.865 -6.069 5.528 1.00 . A A . 7 TYR CD1 1 1
4 6170 1 1 7 TYR CD2 C 9.697 -6.031 4.009 1.00 . A A . 7 TYR CD2 1 1
4 6171 1 1 7 TYR CE1 C 7.909 -7.448 5.551 1.00 . A A . 7 TYR CE1 1 1
4 6172 1 1 7 TYR CE2 C 9.746 -7.412 4.027 1.00 . A A . 7 TYR CE2 1 1
4 6173 1 1 7 TYR CG C 8.761 -5.334 4.761 1.00 . A A . 7 TYR CG 1 1
4 6174 1 1 7 TYR CZ C 8.851 -8.113 4.801 1.00 . A A . 7 TYR CZ 1 1
4 6175 1 1 7 TYR H H 7.540 -3.239 7.302 1.00 . A A . 7 TYR H 1 1
4 6176 1 1 7 TYR HA H 10.242 -3.313 6.171 1.00 . A A . 7 TYR HA 1 1
4 6177 1 1 7 TYR HB2 H 7.687 -3.535 4.537 1.00 . A A . 7 TYR HB2 1 1
4 6178 1 1 7 TYR HB3 H 9.304 -3.487 3.902 1.00 . A A . 7 TYR HB3 1 1
4 6179 1 1 7 TYR HD1 H 7.128 -5.547 6.119 1.00 . A A . 7 TYR HD1 1 1
4 6180 1 1 7 TYR HD2 H 10.398 -5.478 3.403 1.00 . A A . 7 TYR HD2 1 1
4 6181 1 1 7 TYR HE1 H 7.203 -8.000 6.155 1.00 . A A . 7 TYR HE1 1 1
4 6182 1 1 7 TYR HE2 H 10.486 -7.934 3.439 1.00 . A A . 7 TYR HE2 1 1
4 6183 1 1 7 TYR HH H 8.029 -9.830 5.053 1.00 . A A . 7 TYR HH 1 1
4 6184 1 1 7 TYR N N 8.457 -3.573 7.161 1.00 . A A . 7 TYR N 1 1
4 6185 1 1 7 TYR O O 7.816 -1.175 6.033 1.00 . A A . 7 TYR O 1 1
4 6186 1 1 7 TYR OH O 8.896 -9.487 4.825 1.00 . A A . 7 TYR OH 1 1
4 6187 1 1 8 GLN C C 9.879 1.156 4.357 1.00 . A A . 8 GLN C 1 1
4 6188 1 1 8 GLN CA C 9.843 0.584 5.765 1.00 . A A . 8 GLN CA 1 1
4 6189 1 1 8 GLN CB C 10.957 1.162 6.637 1.00 . A A . 8 GLN CB 1 1
4 6190 1 1 8 GLN CD C 11.415 3.647 6.591 1.00 . A A . 8 GLN CD 1 1
4 6191 1 1 8 GLN CG C 10.632 2.522 7.238 1.00 . A A . 8 GLN CG 1 1
4 6192 1 1 8 GLN H H 10.846 -1.252 5.432 1.00 . A A . 8 GLN H 1 1
4 6193 1 1 8 GLN HA H 8.889 0.802 6.219 1.00 . A A . 8 GLN HA 1 1
4 6194 1 1 8 GLN HB2 H 11.154 0.476 7.446 1.00 . A A . 8 GLN HB2 1 1
4 6195 1 1 8 GLN HB3 H 11.848 1.262 6.037 1.00 . A A . 8 GLN HB3 1 1
4 6196 1 1 8 GLN HE21 H 9.933 4.921 6.941 1.00 . A A . 8 GLN HE21 1 1
4 6197 1 1 8 GLN HE22 H 11.319 5.576 6.145 1.00 . A A . 8 GLN HE22 1 1
4 6198 1 1 8 GLN HG2 H 9.574 2.721 7.116 1.00 . A A . 8 GLN HG2 1 1
4 6199 1 1 8 GLN HG3 H 10.869 2.494 8.289 1.00 . A A . 8 GLN HG3 1 1
4 6200 1 1 8 GLN N N 9.981 -0.853 5.692 1.00 . A A . 8 GLN N 1 1
4 6201 1 1 8 GLN NE2 N 10.831 4.833 6.557 1.00 . A A . 8 GLN NE2 1 1
4 6202 1 1 8 GLN O O 10.695 0.724 3.535 1.00 . A A . 8 GLN O 1 1
4 6203 1 1 8 GLN OE1 O 12.539 3.451 6.129 1.00 . A A . 8 GLN OE1 1 1
4 6204 1 1 9 VAL C C 10.168 3.497 2.462 1.00 . A A . 9 VAL C 1 1
4 6205 1 1 9 VAL CA C 8.926 2.653 2.718 1.00 . A A . 9 VAL CA 1 1
4 6206 1 1 9 VAL CB C 7.646 3.481 2.459 1.00 . A A . 9 VAL CB 1 1
4 6207 1 1 9 VAL CG1 C 7.817 4.894 2.912 1.00 . A A . 9 VAL CG1 1 1
4 6208 1 1 9 VAL CG2 C 7.261 3.430 0.991 1.00 . A A . 9 VAL CG2 1 1
4 6209 1 1 9 VAL H H 8.354 2.413 4.749 1.00 . A A . 9 VAL H 1 1
4 6210 1 1 9 VAL HA H 8.932 1.833 2.023 1.00 . A A . 9 VAL HA 1 1
4 6211 1 1 9 VAL HB H 6.856 3.063 3.030 1.00 . A A . 9 VAL HB 1 1
4 6212 1 1 9 VAL HG11 H 8.780 5.209 2.596 1.00 . A A . 9 VAL HG11 1 1
4 6213 1 1 9 VAL HG12 H 7.747 4.946 3.989 1.00 . A A . 9 VAL HG12 1 1
4 6214 1 1 9 VAL HG13 H 7.061 5.520 2.463 1.00 . A A . 9 VAL HG13 1 1
4 6215 1 1 9 VAL HG21 H 6.355 3.998 0.836 1.00 . A A . 9 VAL HG21 1 1
4 6216 1 1 9 VAL HG22 H 7.097 2.404 0.698 1.00 . A A . 9 VAL HG22 1 1
4 6217 1 1 9 VAL HG23 H 8.056 3.852 0.396 1.00 . A A . 9 VAL HG23 1 1
4 6218 1 1 9 VAL N N 8.980 2.092 4.058 1.00 . A A . 9 VAL N 1 1
4 6219 1 1 9 VAL O O 10.668 4.194 3.346 1.00 . A A . 9 VAL O 1 1
4 6220 1 1 10 GLN C C 11.773 5.120 -0.115 1.00 . A A . 10 GLN C 1 1
4 6221 1 1 10 GLN CA C 11.937 3.990 0.894 1.00 . A A . 10 GLN CA 1 1
4 6222 1 1 10 GLN CB C 12.836 2.884 0.360 1.00 . A A . 10 GLN CB 1 1
4 6223 1 1 10 GLN CD C 14.532 2.763 2.258 1.00 . A A . 10 GLN CD 1 1
4 6224 1 1 10 GLN CG C 13.440 2.055 1.464 1.00 . A A . 10 GLN CG 1 1
4 6225 1 1 10 GLN H H 10.172 2.889 0.579 1.00 . A A . 10 GLN H 1 1
4 6226 1 1 10 GLN HA H 12.384 4.378 1.793 1.00 . A A . 10 GLN HA 1 1
4 6227 1 1 10 GLN HB2 H 12.245 2.228 -0.260 1.00 . A A . 10 GLN HB2 1 1
4 6228 1 1 10 GLN HB3 H 13.625 3.297 -0.226 1.00 . A A . 10 GLN HB3 1 1
4 6229 1 1 10 GLN HE21 H 13.677 4.533 1.991 1.00 . A A . 10 GLN HE21 1 1
4 6230 1 1 10 GLN HE22 H 15.141 4.539 2.904 1.00 . A A . 10 GLN HE22 1 1
4 6231 1 1 10 GLN HG2 H 12.654 1.796 2.136 1.00 . A A . 10 GLN HG2 1 1
4 6232 1 1 10 GLN HG3 H 13.849 1.158 1.039 1.00 . A A . 10 GLN HG3 1 1
4 6233 1 1 10 GLN N N 10.666 3.398 1.252 1.00 . A A . 10 GLN N 1 1
4 6234 1 1 10 GLN NE2 N 14.439 4.076 2.398 1.00 . A A . 10 GLN NE2 1 1
4 6235 1 1 10 GLN O O 12.305 6.215 0.071 1.00 . A A . 10 GLN O 1 1
4 6236 1 1 10 GLN OE1 O 15.453 2.121 2.760 1.00 . A A . 10 GLN OE1 1 1
4 6237 1 1 11 SER C C 9.567 5.428 -3.025 1.00 . A A . 11 SER C 1 1
4 6238 1 1 11 SER CA C 10.804 5.816 -2.235 1.00 . A A . 11 SER CA 1 1
4 6239 1 1 11 SER CB C 12.023 5.890 -3.153 1.00 . A A . 11 SER CB 1 1
4 6240 1 1 11 SER H H 10.629 3.961 -1.251 1.00 . A A . 11 SER H 1 1
4 6241 1 1 11 SER HA H 10.644 6.778 -1.784 1.00 . A A . 11 SER HA 1 1
4 6242 1 1 11 SER HB2 H 12.380 4.894 -3.323 1.00 . A A . 11 SER HB2 1 1
4 6243 1 1 11 SER HB3 H 11.746 6.331 -4.096 1.00 . A A . 11 SER HB3 1 1
4 6244 1 1 11 SER HG H 12.774 6.977 -1.702 1.00 . A A . 11 SER HG 1 1
4 6245 1 1 11 SER N N 11.036 4.849 -1.173 1.00 . A A . 11 SER N 1 1
4 6246 1 1 11 SER O O 9.132 4.274 -2.969 1.00 . A A . 11 SER O 1 1
4 6247 1 1 11 SER OG O 13.069 6.643 -2.561 1.00 . A A . 11 SER OG 1 1
4 6248 1 1 12 GLN C C 7.802 6.851 -5.844 1.00 . A A . 12 GLN C 1 1
4 6249 1 1 12 GLN CA C 7.795 6.099 -4.526 1.00 . A A . 12 GLN CA 1 1
4 6250 1 1 12 GLN CB C 6.526 6.450 -3.753 1.00 . A A . 12 GLN CB 1 1
4 6251 1 1 12 GLN CD C 6.085 6.450 -1.271 1.00 . A A . 12 GLN CD 1 1
4 6252 1 1 12 GLN CG C 6.328 5.611 -2.503 1.00 . A A . 12 GLN CG 1 1
4 6253 1 1 12 GLN H H 9.354 7.291 -3.727 1.00 . A A . 12 GLN H 1 1
4 6254 1 1 12 GLN HA H 7.787 5.040 -4.737 1.00 . A A . 12 GLN HA 1 1
4 6255 1 1 12 GLN HB2 H 6.571 7.490 -3.463 1.00 . A A . 12 GLN HB2 1 1
4 6256 1 1 12 GLN HB3 H 5.674 6.301 -4.407 1.00 . A A . 12 GLN HB3 1 1
4 6257 1 1 12 GLN HE21 H 8.041 6.630 -0.991 1.00 . A A . 12 GLN HE21 1 1
4 6258 1 1 12 GLN HE22 H 7.044 7.443 0.157 1.00 . A A . 12 GLN HE22 1 1
4 6259 1 1 12 GLN HG2 H 5.476 4.965 -2.652 1.00 . A A . 12 GLN HG2 1 1
4 6260 1 1 12 GLN HG3 H 7.211 5.010 -2.343 1.00 . A A . 12 GLN HG3 1 1
4 6261 1 1 12 GLN N N 8.982 6.380 -3.734 1.00 . A A . 12 GLN N 1 1
4 6262 1 1 12 GLN NE2 N 7.165 6.880 -0.635 1.00 . A A . 12 GLN NE2 1 1
4 6263 1 1 12 GLN O O 8.427 7.903 -5.982 1.00 . A A . 12 GLN O 1 1
4 6264 1 1 12 GLN OE1 O 4.943 6.723 -0.907 1.00 . A A . 12 GLN OE1 1 1
4 6265 1 1 13 GLU C C 5.544 7.599 -8.077 1.00 . A A . 13 GLU C 1 1
4 6266 1 1 13 GLU CA C 6.870 6.881 -8.092 1.00 . A A . 13 GLU CA 1 1
4 6267 1 1 13 GLU CB C 6.853 5.802 -9.155 1.00 . A A . 13 GLU CB 1 1
4 6268 1 1 13 GLU CD C 9.204 5.001 -8.631 1.00 . A A . 13 GLU CD 1 1
4 6269 1 1 13 GLU CG C 8.221 5.436 -9.702 1.00 . A A . 13 GLU CG 1 1
4 6270 1 1 13 GLU H H 6.752 5.372 -6.637 1.00 . A A . 13 GLU H 1 1
4 6271 1 1 13 GLU HA H 7.647 7.577 -8.309 1.00 . A A . 13 GLU HA 1 1
4 6272 1 1 13 GLU HB2 H 6.430 4.922 -8.711 1.00 . A A . 13 GLU HB2 1 1
4 6273 1 1 13 GLU HB3 H 6.230 6.122 -9.975 1.00 . A A . 13 GLU HB3 1 1
4 6274 1 1 13 GLU HG2 H 8.094 4.622 -10.396 1.00 . A A . 13 GLU HG2 1 1
4 6275 1 1 13 GLU HG3 H 8.628 6.292 -10.220 1.00 . A A . 13 GLU HG3 1 1
4 6276 1 1 13 GLU N N 7.111 6.274 -6.800 1.00 . A A . 13 GLU N 1 1
4 6277 1 1 13 GLU O O 4.565 7.077 -7.532 1.00 . A A . 13 GLU O 1 1
4 6278 1 1 13 GLU OE1 O 9.170 3.821 -8.238 1.00 . A A . 13 GLU OE1 1 1
4 6279 1 1 13 GLU OE2 O 10.015 5.840 -8.182 1.00 . A A . 13 GLU OE2 1 1
4 6280 1 1 14 ASN C C 3.885 10.095 -7.384 1.00 . A A . 14 ASN C 1 1
4 6281 1 1 14 ASN CA C 4.299 9.576 -8.755 1.00 . A A . 14 ASN CA 1 1
4 6282 1 1 14 ASN CB C 3.182 8.738 -9.394 1.00 . A A . 14 ASN CB 1 1
4 6283 1 1 14 ASN CG C 3.351 8.609 -10.896 1.00 . A A . 14 ASN CG 1 1
4 6284 1 1 14 ASN H H 6.352 9.158 -9.029 1.00 . A A . 14 ASN H 1 1
4 6285 1 1 14 ASN HA H 4.500 10.423 -9.393 1.00 . A A . 14 ASN HA 1 1
4 6286 1 1 14 ASN HB2 H 3.191 7.747 -8.960 1.00 . A A . 14 ASN HB2 1 1
4 6287 1 1 14 ASN HB3 H 2.228 9.198 -9.195 1.00 . A A . 14 ASN HB3 1 1
4 6288 1 1 14 ASN HD21 H 1.419 8.219 -11.106 1.00 . A A . 14 ASN HD21 1 1
4 6289 1 1 14 ASN HD22 H 2.348 8.242 -12.570 1.00 . A A . 14 ASN HD22 1 1
4 6290 1 1 14 ASN N N 5.519 8.793 -8.658 1.00 . A A . 14 ASN N 1 1
4 6291 1 1 14 ASN ND2 N 2.262 8.331 -11.590 1.00 . A A . 14 ASN ND2 1 1
4 6292 1 1 14 ASN O O 4.259 11.191 -7.022 1.00 . A A . 14 ASN O 1 1
4 6293 1 1 14 ASN OD1 O 4.452 8.735 -11.424 1.00 . A A . 14 ASN OD1 1 1
4 6294 1 1 15 PHE C C 2.002 10.981 -5.259 1.00 . A A . 15 PHE C 1 1
4 6295 1 1 15 PHE CA C 2.583 9.572 -5.309 1.00 . A A . 15 PHE CA 1 1
4 6296 1 1 15 PHE CB C 3.593 9.350 -4.170 1.00 . A A . 15 PHE CB 1 1
4 6297 1 1 15 PHE CD1 C 5.949 9.696 -4.964 1.00 . A A . 15 PHE CD1 1 1
4 6298 1 1 15 PHE CD2 C 4.947 11.407 -3.650 1.00 . A A . 15 PHE CD2 1 1
4 6299 1 1 15 PHE CE1 C 7.110 10.439 -5.053 1.00 . A A . 15 PHE CE1 1 1
4 6300 1 1 15 PHE CE2 C 6.105 12.153 -3.737 1.00 . A A . 15 PHE CE2 1 1
4 6301 1 1 15 PHE CG C 4.855 10.170 -4.265 1.00 . A A . 15 PHE CG 1 1
4 6302 1 1 15 PHE CZ C 7.188 11.669 -4.438 1.00 . A A . 15 PHE CZ 1 1
4 6303 1 1 15 PHE H H 3.093 8.361 -6.944 1.00 . A A . 15 PHE H 1 1
4 6304 1 1 15 PHE HA H 1.767 8.878 -5.170 1.00 . A A . 15 PHE HA 1 1
4 6305 1 1 15 PHE HB2 H 3.120 9.589 -3.230 1.00 . A A . 15 PHE HB2 1 1
4 6306 1 1 15 PHE HB3 H 3.878 8.308 -4.165 1.00 . A A . 15 PHE HB3 1 1
4 6307 1 1 15 PHE HD1 H 5.887 8.734 -5.452 1.00 . A A . 15 PHE HD1 1 1
4 6308 1 1 15 PHE HD2 H 4.100 11.790 -3.100 1.00 . A A . 15 PHE HD2 1 1
4 6309 1 1 15 PHE HE1 H 7.956 10.054 -5.603 1.00 . A A . 15 PHE HE1 1 1
4 6310 1 1 15 PHE HE2 H 6.164 13.117 -3.255 1.00 . A A . 15 PHE HE2 1 1
4 6311 1 1 15 PHE HZ H 8.094 12.252 -4.507 1.00 . A A . 15 PHE HZ 1 1
4 6312 1 1 15 PHE N N 3.190 9.251 -6.619 1.00 . A A . 15 PHE N 1 1
4 6313 1 1 15 PHE O O 1.898 11.595 -4.203 1.00 . A A . 15 PHE O 1 1
4 6314 1 1 16 GLU C C -0.015 12.866 -7.606 1.00 . A A . 16 GLU C 1 1
4 6315 1 1 16 GLU CA C 1.132 12.813 -6.610 1.00 . A A . 16 GLU CA 1 1
4 6316 1 1 16 GLU CB C 2.314 13.641 -7.074 1.00 . A A . 16 GLU CB 1 1
4 6317 1 1 16 GLU CD C 4.533 14.626 -6.396 1.00 . A A . 16 GLU CD 1 1
4 6318 1 1 16 GLU CG C 3.406 13.673 -6.052 1.00 . A A . 16 GLU CG 1 1
4 6319 1 1 16 GLU H H 1.575 10.842 -7.182 1.00 . A A . 16 GLU H 1 1
4 6320 1 1 16 GLU HA H 0.786 13.198 -5.664 1.00 . A A . 16 GLU HA 1 1
4 6321 1 1 16 GLU HB2 H 2.720 13.173 -7.948 1.00 . A A . 16 GLU HB2 1 1
4 6322 1 1 16 GLU HB3 H 2.000 14.649 -7.295 1.00 . A A . 16 GLU HB3 1 1
4 6323 1 1 16 GLU HG2 H 2.970 13.949 -5.099 1.00 . A A . 16 GLU HG2 1 1
4 6324 1 1 16 GLU HG3 H 3.803 12.658 -5.996 1.00 . A A . 16 GLU HG3 1 1
4 6325 1 1 16 GLU N N 1.572 11.443 -6.416 1.00 . A A . 16 GLU N 1 1
4 6326 1 1 16 GLU O O -1.042 13.469 -7.329 1.00 . A A . 16 GLU O 1 1
4 6327 1 1 16 GLU OE1 O 5.376 14.277 -7.254 1.00 . A A . 16 GLU OE1 1 1
4 6328 1 1 16 GLU OE2 O 4.588 15.728 -5.819 1.00 . A A . 16 GLU OE2 1 1
4 6329 1 1 17 PRO C C -1.952 10.990 -9.082 1.00 . A A . 17 PRO C 1 1
4 6330 1 1 17 PRO CA C -1.033 12.045 -9.645 1.00 . A A . 17 PRO CA 1 1
4 6331 1 1 17 PRO CB C -0.444 11.607 -10.960 1.00 . A A . 17 PRO CB 1 1
4 6332 1 1 17 PRO CD C 1.296 11.529 -9.301 1.00 . A A . 17 PRO CD 1 1
4 6333 1 1 17 PRO CG C 0.846 10.970 -10.623 1.00 . A A . 17 PRO CG 1 1
4 6334 1 1 17 PRO HA H -1.565 12.959 -9.775 1.00 . A A . 17 PRO HA 1 1
4 6335 1 1 17 PRO HB2 H -1.127 10.922 -11.425 1.00 . A A . 17 PRO HB2 1 1
4 6336 1 1 17 PRO HB3 H -0.300 12.448 -11.590 1.00 . A A . 17 PRO HB3 1 1
4 6337 1 1 17 PRO HD2 H 1.595 10.716 -8.644 1.00 . A A . 17 PRO HD2 1 1
4 6338 1 1 17 PRO HD3 H 2.106 12.229 -9.437 1.00 . A A . 17 PRO HD3 1 1
4 6339 1 1 17 PRO HG2 H 0.701 9.920 -10.543 1.00 . A A . 17 PRO HG2 1 1
4 6340 1 1 17 PRO HG3 H 1.575 11.192 -11.389 1.00 . A A . 17 PRO HG3 1 1
4 6341 1 1 17 PRO N N 0.100 12.197 -8.766 1.00 . A A . 17 PRO N 1 1
4 6342 1 1 17 PRO O O -3.153 10.973 -9.334 1.00 . A A . 17 PRO O 1 1
4 6343 1 1 18 PHE C C -2.947 9.721 -6.555 1.00 . A A . 18 PHE C 1 1
4 6344 1 1 18 PHE CA C -2.065 9.081 -7.595 1.00 . A A . 18 PHE CA 1 1
4 6345 1 1 18 PHE CB C -1.076 8.133 -6.921 1.00 . A A . 18 PHE CB 1 1
4 6346 1 1 18 PHE CD1 C -2.314 6.914 -5.106 1.00 . A A . 18 PHE CD1 1 1
4 6347 1 1 18 PHE CD2 C -1.744 5.748 -7.093 1.00 . A A . 18 PHE CD2 1 1
4 6348 1 1 18 PHE CE1 C -2.916 5.781 -4.606 1.00 . A A . 18 PHE CE1 1 1
4 6349 1 1 18 PHE CE2 C -2.345 4.609 -6.605 1.00 . A A . 18 PHE CE2 1 1
4 6350 1 1 18 PHE CG C -1.723 6.904 -6.360 1.00 . A A . 18 PHE CG 1 1
4 6351 1 1 18 PHE CZ C -2.930 4.625 -5.356 1.00 . A A . 18 PHE CZ 1 1
4 6352 1 1 18 PHE H H -0.378 10.167 -8.198 1.00 . A A . 18 PHE H 1 1
4 6353 1 1 18 PHE HA H -2.674 8.537 -8.302 1.00 . A A . 18 PHE HA 1 1
4 6354 1 1 18 PHE HB2 H -0.331 7.843 -7.642 1.00 . A A . 18 PHE HB2 1 1
4 6355 1 1 18 PHE HB3 H -0.583 8.633 -6.119 1.00 . A A . 18 PHE HB3 1 1
4 6356 1 1 18 PHE HD1 H -2.300 7.822 -4.520 1.00 . A A . 18 PHE HD1 1 1
4 6357 1 1 18 PHE HD2 H -1.281 5.745 -8.063 1.00 . A A . 18 PHE HD2 1 1
4 6358 1 1 18 PHE HE1 H -3.376 5.798 -3.632 1.00 . A A . 18 PHE HE1 1 1
4 6359 1 1 18 PHE HE2 H -2.354 3.706 -7.195 1.00 . A A . 18 PHE HE2 1 1
4 6360 1 1 18 PHE HZ H -3.402 3.733 -4.968 1.00 . A A . 18 PHE HZ 1 1
4 6361 1 1 18 PHE N N -1.348 10.110 -8.301 1.00 . A A . 18 PHE N 1 1
4 6362 1 1 18 PHE O O -4.142 9.478 -6.509 1.00 . A A . 18 PHE O 1 1
4 6363 1 1 19 MET C C -4.029 12.273 -5.379 1.00 . A A . 19 MET C 1 1
4 6364 1 1 19 MET CA C -3.051 11.314 -4.723 1.00 . A A . 19 MET CA 1 1
4 6365 1 1 19 MET CB C -2.086 12.104 -3.829 1.00 . A A . 19 MET CB 1 1
4 6366 1 1 19 MET CE C -0.080 9.027 -1.859 1.00 . A A . 19 MET CE 1 1
4 6367 1 1 19 MET CG C -0.999 11.270 -3.176 1.00 . A A . 19 MET CG 1 1
4 6368 1 1 19 MET H H -1.359 10.659 -5.818 1.00 . A A . 19 MET H 1 1
4 6369 1 1 19 MET HA H -3.619 10.614 -4.108 1.00 . A A . 19 MET HA 1 1
4 6370 1 1 19 MET HB2 H -1.596 12.868 -4.433 1.00 . A A . 19 MET HB2 1 1
4 6371 1 1 19 MET HB3 H -2.655 12.589 -3.049 1.00 . A A . 19 MET HB3 1 1
4 6372 1 1 19 MET HE1 H -0.289 8.117 -1.315 1.00 . A A . 19 MET HE1 1 1
4 6373 1 1 19 MET HE2 H 0.464 9.709 -1.222 1.00 . A A . 19 MET HE2 1 1
4 6374 1 1 19 MET HE3 H 0.513 8.797 -2.731 1.00 . A A . 19 MET HE3 1 1
4 6375 1 1 19 MET HG2 H -0.291 10.981 -3.930 1.00 . A A . 19 MET HG2 1 1
4 6376 1 1 19 MET HG3 H -0.497 11.880 -2.439 1.00 . A A . 19 MET HG3 1 1
4 6377 1 1 19 MET N N -2.330 10.558 -5.740 1.00 . A A . 19 MET N 1 1
4 6378 1 1 19 MET O O -5.128 12.462 -4.880 1.00 . A A . 19 MET O 1 1
4 6379 1 1 19 MET SD S -1.621 9.785 -2.367 1.00 . A A . 19 MET SD 1 1
4 6380 1 1 20 LYS C C -5.749 13.166 -7.703 1.00 . A A . 20 LYS C 1 1
4 6381 1 1 20 LYS CA C -4.494 13.844 -7.162 1.00 . A A . 20 LYS CA 1 1
4 6382 1 1 20 LYS CB C -3.740 14.598 -8.271 1.00 . A A . 20 LYS CB 1 1
4 6383 1 1 20 LYS CD C -3.224 15.009 -10.651 1.00 . A A . 20 LYS CD 1 1
4 6384 1 1 20 LYS CE C -2.762 14.269 -11.877 1.00 . A A . 20 LYS CE 1 1
4 6385 1 1 20 LYS CG C -3.926 14.080 -9.687 1.00 . A A . 20 LYS CG 1 1
4 6386 1 1 20 LYS H H -2.765 12.651 -6.891 1.00 . A A . 20 LYS H 1 1
4 6387 1 1 20 LYS HA H -4.790 14.552 -6.404 1.00 . A A . 20 LYS HA 1 1
4 6388 1 1 20 LYS HB2 H -4.049 15.629 -8.256 1.00 . A A . 20 LYS HB2 1 1
4 6389 1 1 20 LYS HB3 H -2.681 14.553 -8.059 1.00 . A A . 20 LYS HB3 1 1
4 6390 1 1 20 LYS HD2 H -3.905 15.793 -10.946 1.00 . A A . 20 LYS HD2 1 1
4 6391 1 1 20 LYS HD3 H -2.368 15.438 -10.155 1.00 . A A . 20 LYS HD3 1 1
4 6392 1 1 20 LYS HE2 H -2.062 14.890 -12.420 1.00 . A A . 20 LYS HE2 1 1
4 6393 1 1 20 LYS HE3 H -2.265 13.371 -11.544 1.00 . A A . 20 LYS HE3 1 1
4 6394 1 1 20 LYS HG2 H -3.499 13.081 -9.777 1.00 . A A . 20 LYS HG2 1 1
4 6395 1 1 20 LYS HG3 H -4.980 14.054 -9.921 1.00 . A A . 20 LYS HG3 1 1
4 6396 1 1 20 LYS HZ1 H -4.451 14.753 -13.005 1.00 . A A . 20 LYS HZ1 1 1
4 6397 1 1 20 LYS HZ2 H -4.509 13.202 -12.321 1.00 . A A . 20 LYS HZ2 1 1
4 6398 1 1 20 LYS HZ3 H -3.519 13.503 -13.665 1.00 . A A . 20 LYS HZ3 1 1
4 6399 1 1 20 LYS N N -3.640 12.866 -6.505 1.00 . A A . 20 LYS N 1 1
4 6400 1 1 20 LYS NZ N -3.887 13.904 -12.776 1.00 . A A . 20 LYS NZ 1 1
4 6401 1 1 20 LYS O O -6.848 13.719 -7.642 1.00 . A A . 20 LYS O 1 1
4 6402 1 1 21 ALA C C -7.441 10.576 -7.491 1.00 . A A . 21 ALA C 1 1
4 6403 1 1 21 ALA CA C -6.669 11.130 -8.684 1.00 . A A . 21 ALA CA 1 1
4 6404 1 1 21 ALA CB C -6.137 9.998 -9.544 1.00 . A A . 21 ALA CB 1 1
4 6405 1 1 21 ALA H H -4.646 11.632 -8.335 1.00 . A A . 21 ALA H 1 1
4 6406 1 1 21 ALA HA H -7.325 11.734 -9.289 1.00 . A A . 21 ALA HA 1 1
4 6407 1 1 21 ALA HB1 H -5.236 10.327 -10.041 1.00 . A A . 21 ALA HB1 1 1
4 6408 1 1 21 ALA HB2 H -6.877 9.725 -10.282 1.00 . A A . 21 ALA HB2 1 1
4 6409 1 1 21 ALA HB3 H -5.914 9.145 -8.921 1.00 . A A . 21 ALA HB3 1 1
4 6410 1 1 21 ALA N N -5.565 11.965 -8.234 1.00 . A A . 21 ALA N 1 1
4 6411 1 1 21 ALA O O -8.615 10.223 -7.588 1.00 . A A . 21 ALA O 1 1
4 6412 1 1 22 MET C C -8.112 10.922 -4.352 1.00 . A A . 22 MET C 1 1
4 6413 1 1 22 MET CA C -7.256 9.925 -5.141 1.00 . A A . 22 MET CA 1 1
4 6414 1 1 22 MET CB C -6.068 9.414 -4.317 1.00 . A A . 22 MET CB 1 1
4 6415 1 1 22 MET CE C -7.054 6.472 -3.677 1.00 . A A . 22 MET CE 1 1
4 6416 1 1 22 MET CG C -6.394 9.053 -2.895 1.00 . A A . 22 MET CG 1 1
4 6417 1 1 22 MET H H -5.831 10.861 -6.368 1.00 . A A . 22 MET H 1 1
4 6418 1 1 22 MET HA H -7.872 9.084 -5.404 1.00 . A A . 22 MET HA 1 1
4 6419 1 1 22 MET HB2 H -5.670 8.535 -4.799 1.00 . A A . 22 MET HB2 1 1
4 6420 1 1 22 MET HB3 H -5.306 10.177 -4.303 1.00 . A A . 22 MET HB3 1 1
4 6421 1 1 22 MET HE1 H -7.770 5.664 -3.697 1.00 . A A . 22 MET HE1 1 1
4 6422 1 1 22 MET HE2 H -6.144 6.137 -3.201 1.00 . A A . 22 MET HE2 1 1
4 6423 1 1 22 MET HE3 H -6.835 6.784 -4.688 1.00 . A A . 22 MET HE3 1 1
4 6424 1 1 22 MET HG2 H -5.511 8.639 -2.433 1.00 . A A . 22 MET HG2 1 1
4 6425 1 1 22 MET HG3 H -6.671 9.955 -2.391 1.00 . A A . 22 MET HG3 1 1
4 6426 1 1 22 MET N N -6.742 10.506 -6.369 1.00 . A A . 22 MET N 1 1
4 6427 1 1 22 MET O O -9.226 10.598 -3.941 1.00 . A A . 22 MET O 1 1
4 6428 1 1 22 MET SD S -7.736 7.854 -2.760 1.00 . A A . 22 MET SD 1 1
4 6429 1 1 23 GLY C C -7.450 14.286 -2.989 1.00 . A A . 23 GLY C 1 1
4 6430 1 1 23 GLY CA C -8.333 13.132 -3.421 1.00 . A A . 23 GLY CA 1 1
4 6431 1 1 23 GLY H H -6.717 12.343 -4.517 1.00 . A A . 23 GLY H 1 1
4 6432 1 1 23 GLY HA2 H -9.126 13.511 -4.047 1.00 . A A . 23 GLY HA2 1 1
4 6433 1 1 23 GLY HA3 H -8.762 12.675 -2.548 1.00 . A A . 23 GLY HA3 1 1
4 6434 1 1 23 GLY N N -7.602 12.128 -4.156 1.00 . A A . 23 GLY N 1 1
4 6435 1 1 23 GLY O O -7.866 15.443 -3.029 1.00 . A A . 23 GLY O 1 1
4 6436 1 1 24 LEU C C -4.685 15.693 -3.351 1.00 . A A . 24 LEU C 1 1
4 6437 1 1 24 LEU CA C -5.271 14.961 -2.149 1.00 . A A . 24 LEU CA 1 1
4 6438 1 1 24 LEU CB C -4.166 14.238 -1.385 1.00 . A A . 24 LEU CB 1 1
4 6439 1 1 24 LEU CD1 C -3.727 15.654 0.592 1.00 . A A . 24 LEU CD1 1 1
4 6440 1 1 24 LEU CD2 C -1.865 14.357 -0.454 1.00 . A A . 24 LEU CD2 1 1
4 6441 1 1 24 LEU CG C -3.147 15.124 -0.694 1.00 . A A . 24 LEU CG 1 1
4 6442 1 1 24 LEU H H -5.935 13.035 -2.630 1.00 . A A . 24 LEU H 1 1
4 6443 1 1 24 LEU HA H -5.770 15.660 -1.499 1.00 . A A . 24 LEU HA 1 1
4 6444 1 1 24 LEU HB2 H -4.632 13.615 -0.635 1.00 . A A . 24 LEU HB2 1 1
4 6445 1 1 24 LEU HB3 H -3.646 13.604 -2.073 1.00 . A A . 24 LEU HB3 1 1
4 6446 1 1 24 LEU HD11 H -4.652 16.160 0.369 1.00 . A A . 24 LEU HD11 1 1
4 6447 1 1 24 LEU HD12 H -3.032 16.348 1.043 1.00 . A A . 24 LEU HD12 1 1
4 6448 1 1 24 LEU HD13 H -3.917 14.836 1.271 1.00 . A A . 24 LEU HD13 1 1
4 6449 1 1 24 LEU HD21 H -1.191 14.954 0.141 1.00 . A A . 24 LEU HD21 1 1
4 6450 1 1 24 LEU HD22 H -1.409 14.142 -1.412 1.00 . A A . 24 LEU HD22 1 1
4 6451 1 1 24 LEU HD23 H -2.086 13.434 0.060 1.00 . A A . 24 LEU HD23 1 1
4 6452 1 1 24 LEU HG H -2.918 15.965 -1.332 1.00 . A A . 24 LEU HG 1 1
4 6453 1 1 24 LEU N N -6.224 13.969 -2.600 1.00 . A A . 24 LEU N 1 1
4 6454 1 1 24 LEU O O -4.246 15.058 -4.304 1.00 . A A . 24 LEU O 1 1
4 6455 1 1 25 PRO C C -2.620 17.806 -4.465 1.00 . A A . 25 PRO C 1 1
4 6456 1 1 25 PRO CA C -4.135 17.785 -4.468 1.00 . A A . 25 PRO CA 1 1
4 6457 1 1 25 PRO CB C -4.694 19.176 -4.235 1.00 . A A . 25 PRO CB 1 1
4 6458 1 1 25 PRO CD C -5.057 17.918 -2.235 1.00 . A A . 25 PRO CD 1 1
4 6459 1 1 25 PRO CG C -4.735 19.292 -2.765 1.00 . A A . 25 PRO CG 1 1
4 6460 1 1 25 PRO HA H -4.491 17.403 -5.402 1.00 . A A . 25 PRO HA 1 1
4 6461 1 1 25 PRO HB2 H -4.034 19.913 -4.672 1.00 . A A . 25 PRO HB2 1 1
4 6462 1 1 25 PRO HB3 H -5.672 19.256 -4.664 1.00 . A A . 25 PRO HB3 1 1
4 6463 1 1 25 PRO HD2 H -4.476 17.721 -1.343 1.00 . A A . 25 PRO HD2 1 1
4 6464 1 1 25 PRO HD3 H -6.112 17.834 -2.023 1.00 . A A . 25 PRO HD3 1 1
4 6465 1 1 25 PRO HG2 H -3.768 19.601 -2.425 1.00 . A A . 25 PRO HG2 1 1
4 6466 1 1 25 PRO HG3 H -5.491 20.001 -2.464 1.00 . A A . 25 PRO HG3 1 1
4 6467 1 1 25 PRO N N -4.652 17.029 -3.340 1.00 . A A . 25 PRO N 1 1
4 6468 1 1 25 PRO O O -2.013 17.708 -3.395 1.00 . A A . 25 PRO O 1 1
4 6469 1 1 26 GLU C C 0.044 18.925 -4.760 1.00 . A A . 26 GLU C 1 1
4 6470 1 1 26 GLU CA C -0.553 17.929 -5.725 1.00 . A A . 26 GLU CA 1 1
4 6471 1 1 26 GLU CB C -0.093 18.244 -7.136 1.00 . A A . 26 GLU CB 1 1
4 6472 1 1 26 GLU CD C 1.754 18.068 -8.850 1.00 . A A . 26 GLU CD 1 1
4 6473 1 1 26 GLU CG C 1.296 17.716 -7.451 1.00 . A A . 26 GLU CG 1 1
4 6474 1 1 26 GLU H H -2.532 17.970 -6.452 1.00 . A A . 26 GLU H 1 1
4 6475 1 1 26 GLU HA H -0.192 16.957 -5.449 1.00 . A A . 26 GLU HA 1 1
4 6476 1 1 26 GLU HB2 H -0.791 17.818 -7.844 1.00 . A A . 26 GLU HB2 1 1
4 6477 1 1 26 GLU HB3 H -0.078 19.312 -7.242 1.00 . A A . 26 GLU HB3 1 1
4 6478 1 1 26 GLU HG2 H 1.994 18.141 -6.745 1.00 . A A . 26 GLU HG2 1 1
4 6479 1 1 26 GLU HG3 H 1.290 16.640 -7.348 1.00 . A A . 26 GLU HG3 1 1
4 6480 1 1 26 GLU N N -2.004 17.923 -5.634 1.00 . A A . 26 GLU N 1 1
4 6481 1 1 26 GLU O O 1.010 18.603 -4.111 1.00 . A A . 26 GLU O 1 1
4 6482 1 1 26 GLU OE1 O 1.380 17.353 -9.802 1.00 . A A . 26 GLU OE1 1 1
4 6483 1 1 26 GLU OE2 O 2.490 19.064 -9.004 1.00 . A A . 26 GLU OE2 1 1
4 6484 1 1 27 ASP C C 0.001 20.583 -2.252 1.00 . A A . 27 ASP C 1 1
4 6485 1 1 27 ASP CA C -0.029 21.101 -3.686 1.00 . A A . 27 ASP CA 1 1
4 6486 1 1 27 ASP CB C -0.829 22.405 -3.744 1.00 . A A . 27 ASP CB 1 1
4 6487 1 1 27 ASP CG C -2.293 22.222 -3.407 1.00 . A A . 27 ASP CG 1 1
4 6488 1 1 27 ASP H H -1.371 20.295 -5.136 1.00 . A A . 27 ASP H 1 1
4 6489 1 1 27 ASP HA H 0.998 21.306 -3.984 1.00 . A A . 27 ASP HA 1 1
4 6490 1 1 27 ASP HB2 H -0.411 23.099 -3.034 1.00 . A A . 27 ASP HB2 1 1
4 6491 1 1 27 ASP HB3 H -0.752 22.822 -4.735 1.00 . A A . 27 ASP HB3 1 1
4 6492 1 1 27 ASP N N -0.561 20.096 -4.609 1.00 . A A . 27 ASP N 1 1
4 6493 1 1 27 ASP O O 0.933 20.869 -1.528 1.00 . A A . 27 ASP O 1 1
4 6494 1 1 27 ASP OD1 O -3.090 21.962 -4.326 1.00 . A A . 27 ASP OD1 1 1
4 6495 1 1 27 ASP OD2 O -2.657 22.342 -2.220 1.00 . A A . 27 ASP OD2 1 1
4 6496 1 1 28 LEU C C 0.140 18.125 -0.479 1.00 . A A . 28 LEU C 1 1
4 6497 1 1 28 LEU CA C -0.923 19.206 -0.505 1.00 . A A . 28 LEU CA 1 1
4 6498 1 1 28 LEU CB C -2.269 18.627 -0.083 1.00 . A A . 28 LEU CB 1 1
4 6499 1 1 28 LEU CD1 C -4.519 18.969 0.863 1.00 . A A . 28 LEU CD1 1 1
4 6500 1 1 28 LEU CD2 C -2.745 20.650 1.210 1.00 . A A . 28 LEU CD2 1 1
4 6501 1 1 28 LEU CG C -3.310 19.643 0.263 1.00 . A A . 28 LEU CG 1 1
4 6502 1 1 28 LEU H H -1.739 19.600 -2.448 1.00 . A A . 28 LEU H 1 1
4 6503 1 1 28 LEU HA H -0.641 19.991 0.195 1.00 . A A . 28 LEU HA 1 1
4 6504 1 1 28 LEU HB2 H -2.650 18.038 -0.887 1.00 . A A . 28 LEU HB2 1 1
4 6505 1 1 28 LEU HB3 H -2.134 17.995 0.776 1.00 . A A . 28 LEU HB3 1 1
4 6506 1 1 28 LEU HD11 H -5.292 19.691 0.968 1.00 . A A . 28 LEU HD11 1 1
4 6507 1 1 28 LEU HD12 H -4.267 18.563 1.831 1.00 . A A . 28 LEU HD12 1 1
4 6508 1 1 28 LEU HD13 H -4.850 18.173 0.211 1.00 . A A . 28 LEU HD13 1 1
4 6509 1 1 28 LEU HD21 H -2.870 20.313 2.228 1.00 . A A . 28 LEU HD21 1 1
4 6510 1 1 28 LEU HD22 H -3.276 21.548 1.064 1.00 . A A . 28 LEU HD22 1 1
4 6511 1 1 28 LEU HD23 H -1.696 20.803 0.999 1.00 . A A . 28 LEU HD23 1 1
4 6512 1 1 28 LEU HG H -3.620 20.160 -0.627 1.00 . A A . 28 LEU HG 1 1
4 6513 1 1 28 LEU N N -0.979 19.798 -1.844 1.00 . A A . 28 LEU N 1 1
4 6514 1 1 28 LEU O O 0.852 17.952 0.512 1.00 . A A . 28 LEU O 1 1
4 6515 1 1 29 ILE C C 2.655 17.049 -1.764 1.00 . A A . 29 ILE C 1 1
4 6516 1 1 29 ILE CA C 1.268 16.419 -1.789 1.00 . A A . 29 ILE CA 1 1
4 6517 1 1 29 ILE CB C 1.090 15.719 -3.127 1.00 . A A . 29 ILE CB 1 1
4 6518 1 1 29 ILE CD1 C -0.694 14.870 -4.668 1.00 . A A . 29 ILE CD1 1 1
4 6519 1 1 29 ILE CG1 C -0.315 15.186 -3.260 1.00 . A A . 29 ILE CG1 1 1
4 6520 1 1 29 ILE CG2 C 2.070 14.587 -3.242 1.00 . A A . 29 ILE CG2 1 1
4 6521 1 1 29 ILE H H -0.441 17.537 -2.291 1.00 . A A . 29 ILE H 1 1
4 6522 1 1 29 ILE HA H 1.189 15.679 -1.016 1.00 . A A . 29 ILE HA 1 1
4 6523 1 1 29 ILE HB H 1.281 16.423 -3.922 1.00 . A A . 29 ILE HB 1 1
4 6524 1 1 29 ILE HD11 H -1.625 15.360 -4.914 1.00 . A A . 29 ILE HD11 1 1
4 6525 1 1 29 ILE HD12 H -0.810 13.814 -4.755 1.00 . A A . 29 ILE HD12 1 1
4 6526 1 1 29 ILE HD13 H 0.084 15.207 -5.338 1.00 . A A . 29 ILE HD13 1 1
4 6527 1 1 29 ILE HG12 H -0.397 14.275 -2.690 1.00 . A A . 29 ILE HG12 1 1
4 6528 1 1 29 ILE HG13 H -1.010 15.906 -2.885 1.00 . A A . 29 ILE HG13 1 1
4 6529 1 1 29 ILE HG21 H 1.715 13.912 -3.995 1.00 . A A . 29 ILE HG21 1 1
4 6530 1 1 29 ILE HG22 H 2.144 14.072 -2.295 1.00 . A A . 29 ILE HG22 1 1
4 6531 1 1 29 ILE HG23 H 3.039 14.971 -3.523 1.00 . A A . 29 ILE HG23 1 1
4 6532 1 1 29 ILE N N 0.234 17.412 -1.589 1.00 . A A . 29 ILE N 1 1
4 6533 1 1 29 ILE O O 3.534 16.554 -1.114 1.00 . A A . 29 ILE O 1 1
4 6534 1 1 30 GLN C C 4.803 19.030 -1.260 1.00 . A A . 30 GLN C 1 1
4 6535 1 1 30 GLN CA C 4.095 18.860 -2.582 1.00 . A A . 30 GLN CA 1 1
4 6536 1 1 30 GLN CB C 3.832 20.259 -3.093 1.00 . A A . 30 GLN CB 1 1
4 6537 1 1 30 GLN CD C 4.011 19.796 -5.545 1.00 . A A . 30 GLN CD 1 1
4 6538 1 1 30 GLN CG C 3.158 20.324 -4.414 1.00 . A A . 30 GLN CG 1 1
4 6539 1 1 30 GLN H H 2.026 18.555 -2.884 1.00 . A A . 30 GLN H 1 1
4 6540 1 1 30 GLN HA H 4.703 18.329 -3.286 1.00 . A A . 30 GLN HA 1 1
4 6541 1 1 30 GLN HB2 H 3.205 20.767 -2.382 1.00 . A A . 30 GLN HB2 1 1
4 6542 1 1 30 GLN HB3 H 4.752 20.795 -3.174 1.00 . A A . 30 GLN HB3 1 1
4 6543 1 1 30 GLN HE21 H 3.356 17.951 -5.189 1.00 . A A . 30 GLN HE21 1 1
4 6544 1 1 30 GLN HE22 H 4.483 18.114 -6.489 1.00 . A A . 30 GLN HE22 1 1
4 6545 1 1 30 GLN HG2 H 2.235 19.757 -4.378 1.00 . A A . 30 GLN HG2 1 1
4 6546 1 1 30 GLN HG3 H 2.940 21.344 -4.574 1.00 . A A . 30 GLN HG3 1 1
4 6547 1 1 30 GLN N N 2.807 18.180 -2.427 1.00 . A A . 30 GLN N 1 1
4 6548 1 1 30 GLN NE2 N 3.945 18.493 -5.765 1.00 . A A . 30 GLN NE2 1 1
4 6549 1 1 30 GLN O O 5.987 18.729 -1.108 1.00 . A A . 30 GLN O 1 1
4 6550 1 1 30 GLN OE1 O 4.734 20.544 -6.201 1.00 . A A . 30 GLN OE1 1 1
4 6551 1 1 31 LYS C C 4.875 18.615 1.782 1.00 . A A . 31 LYS C 1 1
4 6552 1 1 31 LYS CA C 4.560 19.869 0.991 1.00 . A A . 31 LYS CA 1 1
4 6553 1 1 31 LYS CB C 3.571 20.751 1.726 1.00 . A A . 31 LYS CB 1 1
4 6554 1 1 31 LYS CD C 2.990 22.189 -0.266 1.00 . A A . 31 LYS CD 1 1
4 6555 1 1 31 LYS CE C 3.309 23.457 -1.035 1.00 . A A . 31 LYS CE 1 1
4 6556 1 1 31 LYS CG C 3.513 22.176 1.160 1.00 . A A . 31 LYS CG 1 1
4 6557 1 1 31 LYS H H 3.095 19.680 -0.518 1.00 . A A . 31 LYS H 1 1
4 6558 1 1 31 LYS HA H 5.462 20.431 0.852 1.00 . A A . 31 LYS HA 1 1
4 6559 1 1 31 LYS HB2 H 2.601 20.292 1.643 1.00 . A A . 31 LYS HB2 1 1
4 6560 1 1 31 LYS HB3 H 3.851 20.806 2.768 1.00 . A A . 31 LYS HB3 1 1
4 6561 1 1 31 LYS HD2 H 3.427 21.361 -0.793 1.00 . A A . 31 LYS HD2 1 1
4 6562 1 1 31 LYS HD3 H 1.916 22.063 -0.240 1.00 . A A . 31 LYS HD3 1 1
4 6563 1 1 31 LYS HE2 H 3.033 23.296 -2.078 1.00 . A A . 31 LYS HE2 1 1
4 6564 1 1 31 LYS HE3 H 2.729 24.272 -0.625 1.00 . A A . 31 LYS HE3 1 1
4 6565 1 1 31 LYS HG2 H 2.868 22.768 1.776 1.00 . A A . 31 LYS HG2 1 1
4 6566 1 1 31 LYS HG3 H 4.507 22.597 1.169 1.00 . A A . 31 LYS HG3 1 1
4 6567 1 1 31 LYS HZ1 H 5.334 22.981 -1.256 1.00 . A A . 31 LYS HZ1 1 1
4 6568 1 1 31 LYS HZ2 H 5.021 24.080 -0.004 1.00 . A A . 31 LYS HZ2 1 1
4 6569 1 1 31 LYS HZ3 H 4.965 24.595 -1.619 1.00 . A A . 31 LYS HZ3 1 1
4 6570 1 1 31 LYS N N 4.049 19.535 -0.321 1.00 . A A . 31 LYS N 1 1
4 6571 1 1 31 LYS NZ N 4.755 23.802 -0.974 1.00 . A A . 31 LYS NZ 1 1
4 6572 1 1 31 LYS O O 5.781 18.597 2.615 1.00 . A A . 31 LYS O 1 1
4 6573 1 1 32 GLY C C 4.546 15.140 1.379 1.00 . A A . 32 GLY C 1 1
4 6574 1 1 32 GLY CA C 4.271 16.350 2.256 1.00 . A A . 32 GLY CA 1 1
4 6575 1 1 32 GLY H H 3.477 17.610 0.770 1.00 . A A . 32 GLY H 1 1
4 6576 1 1 32 GLY HA2 H 5.070 16.486 2.959 1.00 . A A . 32 GLY HA2 1 1
4 6577 1 1 32 GLY HA3 H 3.356 16.183 2.795 1.00 . A A . 32 GLY HA3 1 1
4 6578 1 1 32 GLY N N 4.126 17.563 1.505 1.00 . A A . 32 GLY N 1 1
4 6579 1 1 32 GLY O O 4.115 14.032 1.692 1.00 . A A . 32 GLY O 1 1
4 6580 1 1 33 LYS C C 6.359 13.233 -0.405 1.00 . A A . 33 LYS C 1 1
4 6581 1 1 33 LYS CA C 5.354 14.320 -0.759 1.00 . A A . 33 LYS CA 1 1
4 6582 1 1 33 LYS CB C 5.762 14.972 -2.071 1.00 . A A . 33 LYS CB 1 1
4 6583 1 1 33 LYS CD C 7.349 16.502 -3.235 1.00 . A A . 33 LYS CD 1 1
4 6584 1 1 33 LYS CE C 7.805 15.562 -4.344 1.00 . A A . 33 LYS CE 1 1
4 6585 1 1 33 LYS CG C 7.025 15.767 -1.959 1.00 . A A . 33 LYS CG 1 1
4 6586 1 1 33 LYS H H 5.688 16.216 0.132 1.00 . A A . 33 LYS H 1 1
4 6587 1 1 33 LYS HA H 4.371 13.890 -0.889 1.00 . A A . 33 LYS HA 1 1
4 6588 1 1 33 LYS HB2 H 5.894 14.215 -2.826 1.00 . A A . 33 LYS HB2 1 1
4 6589 1 1 33 LYS HB3 H 4.988 15.643 -2.367 1.00 . A A . 33 LYS HB3 1 1
4 6590 1 1 33 LYS HD2 H 6.466 17.030 -3.566 1.00 . A A . 33 LYS HD2 1 1
4 6591 1 1 33 LYS HD3 H 8.129 17.208 -3.018 1.00 . A A . 33 LYS HD3 1 1
4 6592 1 1 33 LYS HE2 H 7.007 14.866 -4.559 1.00 . A A . 33 LYS HE2 1 1
4 6593 1 1 33 LYS HE3 H 8.018 16.146 -5.228 1.00 . A A . 33 LYS HE3 1 1
4 6594 1 1 33 LYS HG2 H 6.894 16.488 -1.177 1.00 . A A . 33 LYS HG2 1 1
4 6595 1 1 33 LYS HG3 H 7.837 15.099 -1.712 1.00 . A A . 33 LYS HG3 1 1
4 6596 1 1 33 LYS HZ1 H 8.803 14.138 -3.192 1.00 . A A . 33 LYS HZ1 1 1
4 6597 1 1 33 LYS HZ2 H 9.774 15.449 -3.648 1.00 . A A . 33 LYS HZ2 1 1
4 6598 1 1 33 LYS HZ3 H 9.373 14.249 -4.780 1.00 . A A . 33 LYS HZ3 1 1
4 6599 1 1 33 LYS N N 5.250 15.345 0.274 1.00 . A A . 33 LYS N 1 1
4 6600 1 1 33 LYS NZ N 9.021 14.796 -3.962 1.00 . A A . 33 LYS NZ 1 1
4 6601 1 1 33 LYS O O 6.115 12.046 -0.606 1.00 . A A . 33 LYS O 1 1
4 6602 1 1 34 ASP C C 8.756 12.321 1.766 1.00 . A A . 34 ASP C 1 1
4 6603 1 1 34 ASP CA C 8.621 12.761 0.313 1.00 . A A . 34 ASP CA 1 1
4 6604 1 1 34 ASP CB C 9.904 13.451 -0.172 1.00 . A A . 34 ASP CB 1 1
4 6605 1 1 34 ASP CG C 11.095 12.512 -0.234 1.00 . A A . 34 ASP CG 1 1
4 6606 1 1 34 ASP H H 7.545 14.581 0.447 1.00 . A A . 34 ASP H 1 1
4 6607 1 1 34 ASP HA H 8.442 11.893 -0.300 1.00 . A A . 34 ASP HA 1 1
4 6608 1 1 34 ASP HB2 H 9.737 13.851 -1.159 1.00 . A A . 34 ASP HB2 1 1
4 6609 1 1 34 ASP HB3 H 10.145 14.262 0.502 1.00 . A A . 34 ASP HB3 1 1
4 6610 1 1 34 ASP N N 7.483 13.652 0.147 1.00 . A A . 34 ASP N 1 1
4 6611 1 1 34 ASP O O 9.804 12.477 2.394 1.00 . A A . 34 ASP O 1 1
4 6612 1 1 34 ASP OD1 O 10.984 11.438 -0.859 1.00 . A A . 34 ASP OD1 1 1
4 6613 1 1 34 ASP OD2 O 12.154 12.850 0.340 1.00 . A A . 34 ASP OD2 1 1
4 6614 1 1 35 ILE C C 7.956 9.788 3.668 1.00 . A A . 35 ILE C 1 1
4 6615 1 1 35 ILE CA C 7.656 11.284 3.660 1.00 . A A . 35 ILE CA 1 1
4 6616 1 1 35 ILE CB C 6.300 11.549 4.333 1.00 . A A . 35 ILE CB 1 1
4 6617 1 1 35 ILE CD1 C 6.993 13.896 4.837 1.00 . A A . 35 ILE CD1 1 1
4 6618 1 1 35 ILE CG1 C 5.953 13.025 4.211 1.00 . A A . 35 ILE CG1 1 1
4 6619 1 1 35 ILE CG2 C 6.347 11.156 5.801 1.00 . A A . 35 ILE CG2 1 1
4 6620 1 1 35 ILE H H 6.842 11.774 1.785 1.00 . A A . 35 ILE H 1 1
4 6621 1 1 35 ILE HA H 8.416 11.802 4.221 1.00 . A A . 35 ILE HA 1 1
4 6622 1 1 35 ILE HB H 5.547 10.964 3.844 1.00 . A A . 35 ILE HB 1 1
4 6623 1 1 35 ILE HD11 H 7.792 14.081 4.135 1.00 . A A . 35 ILE HD11 1 1
4 6624 1 1 35 ILE HD12 H 7.375 13.368 5.689 1.00 . A A . 35 ILE HD12 1 1
4 6625 1 1 35 ILE HD13 H 6.551 14.831 5.151 1.00 . A A . 35 ILE HD13 1 1
4 6626 1 1 35 ILE HG12 H 5.862 13.296 3.171 1.00 . A A . 35 ILE HG12 1 1
4 6627 1 1 35 ILE HG13 H 5.029 13.211 4.717 1.00 . A A . 35 ILE HG13 1 1
4 6628 1 1 35 ILE HG21 H 6.936 11.886 6.337 1.00 . A A . 35 ILE HG21 1 1
4 6629 1 1 35 ILE HG22 H 6.800 10.180 5.901 1.00 . A A . 35 ILE HG22 1 1
4 6630 1 1 35 ILE HG23 H 5.345 11.134 6.203 1.00 . A A . 35 ILE HG23 1 1
4 6631 1 1 35 ILE N N 7.667 11.800 2.306 1.00 . A A . 35 ILE N 1 1
4 6632 1 1 35 ILE O O 7.364 9.020 2.908 1.00 . A A . 35 ILE O 1 1
4 6633 1 1 36 LYS C C 8.555 7.313 5.777 1.00 . A A . 36 LYS C 1 1
4 6634 1 1 36 LYS CA C 9.269 7.983 4.613 1.00 . A A . 36 LYS CA 1 1
4 6635 1 1 36 LYS CB C 10.781 7.865 4.777 1.00 . A A . 36 LYS CB 1 1
4 6636 1 1 36 LYS CD C 13.056 8.272 3.778 1.00 . A A . 36 LYS CD 1 1
4 6637 1 1 36 LYS CE C 13.656 9.101 4.911 1.00 . A A . 36 LYS CE 1 1
4 6638 1 1 36 LYS CG C 11.559 8.486 3.630 1.00 . A A . 36 LYS CG 1 1
4 6639 1 1 36 LYS H H 9.300 10.036 5.130 1.00 . A A . 36 LYS H 1 1
4 6640 1 1 36 LYS HA H 8.979 7.493 3.694 1.00 . A A . 36 LYS HA 1 1
4 6641 1 1 36 LYS HB2 H 11.075 8.357 5.693 1.00 . A A . 36 LYS HB2 1 1
4 6642 1 1 36 LYS HB3 H 11.046 6.820 4.839 1.00 . A A . 36 LYS HB3 1 1
4 6643 1 1 36 LYS HD2 H 13.232 7.229 3.982 1.00 . A A . 36 LYS HD2 1 1
4 6644 1 1 36 LYS HD3 H 13.540 8.544 2.851 1.00 . A A . 36 LYS HD3 1 1
4 6645 1 1 36 LYS HE2 H 14.727 9.122 4.791 1.00 . A A . 36 LYS HE2 1 1
4 6646 1 1 36 LYS HE3 H 13.269 10.108 4.844 1.00 . A A . 36 LYS HE3 1 1
4 6647 1 1 36 LYS HG2 H 11.235 8.036 2.704 1.00 . A A . 36 LYS HG2 1 1
4 6648 1 1 36 LYS HG3 H 11.358 9.547 3.606 1.00 . A A . 36 LYS HG3 1 1
4 6649 1 1 36 LYS HZ1 H 12.312 8.567 6.423 1.00 . A A . 36 LYS HZ1 1 1
4 6650 1 1 36 LYS HZ2 H 13.804 9.118 6.996 1.00 . A A . 36 LYS HZ2 1 1
4 6651 1 1 36 LYS HZ3 H 13.670 7.563 6.330 1.00 . A A . 36 LYS HZ3 1 1
4 6652 1 1 36 LYS N N 8.880 9.380 4.524 1.00 . A A . 36 LYS N 1 1
4 6653 1 1 36 LYS NZ N 13.337 8.550 6.256 1.00 . A A . 36 LYS NZ 1 1
4 6654 1 1 36 LYS O O 8.974 7.422 6.931 1.00 . A A . 36 LYS O 1 1
4 6655 1 1 37 GLY C C 7.144 4.529 6.716 1.00 . A A . 37 GLY C 1 1
4 6656 1 1 37 GLY CA C 6.698 5.956 6.483 1.00 . A A . 37 GLY CA 1 1
4 6657 1 1 37 GLY H H 7.207 6.556 4.524 1.00 . A A . 37 GLY H 1 1
4 6658 1 1 37 GLY HA2 H 6.792 6.508 7.407 1.00 . A A . 37 GLY HA2 1 1
4 6659 1 1 37 GLY HA3 H 5.661 5.954 6.182 1.00 . A A . 37 GLY HA3 1 1
4 6660 1 1 37 GLY N N 7.476 6.621 5.464 1.00 . A A . 37 GLY N 1 1
4 6661 1 1 37 GLY O O 8.034 4.029 6.030 1.00 . A A . 37 GLY O 1 1
4 6662 1 1 38 VAL C C 5.736 1.563 7.889 1.00 . A A . 38 VAL C 1 1
4 6663 1 1 38 VAL CA C 6.917 2.510 8.047 1.00 . A A . 38 VAL CA 1 1
4 6664 1 1 38 VAL CB C 7.428 2.462 9.502 1.00 . A A . 38 VAL CB 1 1
4 6665 1 1 38 VAL CG1 C 8.153 1.158 9.778 1.00 . A A . 38 VAL CG1 1 1
4 6666 1 1 38 VAL CG2 C 8.326 3.643 9.788 1.00 . A A . 38 VAL CG2 1 1
4 6667 1 1 38 VAL H H 5.746 4.280 8.127 1.00 . A A . 38 VAL H 1 1
4 6668 1 1 38 VAL HA H 7.716 2.194 7.392 1.00 . A A . 38 VAL HA 1 1
4 6669 1 1 38 VAL HB H 6.579 2.529 10.159 1.00 . A A . 38 VAL HB 1 1
4 6670 1 1 38 VAL HG11 H 7.723 0.383 9.169 1.00 . A A . 38 VAL HG11 1 1
4 6671 1 1 38 VAL HG12 H 8.047 0.899 10.821 1.00 . A A . 38 VAL HG12 1 1
4 6672 1 1 38 VAL HG13 H 9.200 1.267 9.536 1.00 . A A . 38 VAL HG13 1 1
4 6673 1 1 38 VAL HG21 H 8.645 3.617 10.820 1.00 . A A . 38 VAL HG21 1 1
4 6674 1 1 38 VAL HG22 H 7.770 4.541 9.606 1.00 . A A . 38 VAL HG22 1 1
4 6675 1 1 38 VAL HG23 H 9.190 3.609 9.139 1.00 . A A . 38 VAL HG23 1 1
4 6676 1 1 38 VAL N N 6.517 3.861 7.673 1.00 . A A . 38 VAL N 1 1
4 6677 1 1 38 VAL O O 4.589 1.988 8.007 1.00 . A A . 38 VAL O 1 1
4 6678 1 1 39 SER C C 5.191 -1.963 8.145 1.00 . A A . 39 SER C 1 1
4 6679 1 1 39 SER CA C 4.942 -0.667 7.371 1.00 . A A . 39 SER CA 1 1
4 6680 1 1 39 SER CB C 4.821 -0.958 5.875 1.00 . A A . 39 SER CB 1 1
4 6681 1 1 39 SER H H 6.940 0.006 7.518 1.00 . A A . 39 SER H 1 1
4 6682 1 1 39 SER HA H 4.017 -0.230 7.715 1.00 . A A . 39 SER HA 1 1
4 6683 1 1 39 SER HB2 H 5.669 -1.543 5.553 1.00 . A A . 39 SER HB2 1 1
4 6684 1 1 39 SER HB3 H 3.909 -1.506 5.687 1.00 . A A . 39 SER HB3 1 1
4 6685 1 1 39 SER HG H 4.819 0.992 5.755 1.00 . A A . 39 SER HG 1 1
4 6686 1 1 39 SER N N 6.005 0.300 7.593 1.00 . A A . 39 SER N 1 1
4 6687 1 1 39 SER O O 6.274 -2.523 8.094 1.00 . A A . 39 SER O 1 1
4 6688 1 1 39 SER OG O 4.788 0.254 5.136 1.00 . A A . 39 SER OG 1 1
4 6689 1 1 40 GLU C C 3.092 -4.586 9.127 1.00 . A A . 40 GLU C 1 1
4 6690 1 1 40 GLU CA C 4.240 -3.699 9.564 1.00 . A A . 40 GLU CA 1 1
4 6691 1 1 40 GLU CB C 4.174 -3.527 11.069 1.00 . A A . 40 GLU CB 1 1
4 6692 1 1 40 GLU CD C 5.571 -1.624 11.910 1.00 . A A . 40 GLU CD 1 1
4 6693 1 1 40 GLU CG C 5.453 -3.112 11.697 1.00 . A A . 40 GLU CG 1 1
4 6694 1 1 40 GLU H H 3.374 -1.866 8.958 1.00 . A A . 40 GLU H 1 1
4 6695 1 1 40 GLU HA H 5.172 -4.178 9.303 1.00 . A A . 40 GLU HA 1 1
4 6696 1 1 40 GLU HB2 H 3.474 -2.782 11.291 1.00 . A A . 40 GLU HB2 1 1
4 6697 1 1 40 GLU HB3 H 3.859 -4.450 11.513 1.00 . A A . 40 GLU HB3 1 1
4 6698 1 1 40 GLU HG2 H 5.543 -3.605 12.644 1.00 . A A . 40 GLU HG2 1 1
4 6699 1 1 40 GLU HG3 H 6.231 -3.423 11.045 1.00 . A A . 40 GLU HG3 1 1
4 6700 1 1 40 GLU N N 4.185 -2.416 8.876 1.00 . A A . 40 GLU N 1 1
4 6701 1 1 40 GLU O O 1.984 -4.129 8.954 1.00 . A A . 40 GLU O 1 1
4 6702 1 1 40 GLU OE1 O 4.597 -1.009 12.390 1.00 . A A . 40 GLU OE1 1 1
4 6703 1 1 40 GLU OE2 O 6.650 -1.065 11.621 1.00 . A A . 40 GLU OE2 1 1
4 6704 1 1 41 ILE C C 2.272 -8.021 9.336 1.00 . A A . 41 ILE C 1 1
4 6705 1 1 41 ILE CA C 2.361 -6.781 8.455 1.00 . A A . 41 ILE CA 1 1
4 6706 1 1 41 ILE CB C 2.647 -7.194 6.998 1.00 . A A . 41 ILE CB 1 1
4 6707 1 1 41 ILE CD1 C 3.328 -6.214 4.777 1.00 . A A . 41 ILE CD1 1 1
4 6708 1 1 41 ILE CG1 C 2.652 -5.963 6.099 1.00 . A A . 41 ILE CG1 1 1
4 6709 1 1 41 ILE CG2 C 1.607 -8.191 6.508 1.00 . A A . 41 ILE CG2 1 1
4 6710 1 1 41 ILE H H 4.262 -6.172 9.172 1.00 . A A . 41 ILE H 1 1
4 6711 1 1 41 ILE HA H 1.402 -6.274 8.472 1.00 . A A . 41 ILE HA 1 1
4 6712 1 1 41 ILE HB H 3.617 -7.667 6.961 1.00 . A A . 41 ILE HB 1 1
4 6713 1 1 41 ILE HD11 H 2.609 -6.599 4.068 1.00 . A A . 41 ILE HD11 1 1
4 6714 1 1 41 ILE HD12 H 4.116 -6.938 4.922 1.00 . A A . 41 ILE HD12 1 1
4 6715 1 1 41 ILE HD13 H 3.747 -5.291 4.403 1.00 . A A . 41 ILE HD13 1 1
4 6716 1 1 41 ILE HG12 H 1.630 -5.675 5.898 1.00 . A A . 41 ILE HG12 1 1
4 6717 1 1 41 ILE HG13 H 3.160 -5.149 6.599 1.00 . A A . 41 ILE HG13 1 1
4 6718 1 1 41 ILE HG21 H 1.461 -8.075 5.443 1.00 . A A . 41 ILE HG21 1 1
4 6719 1 1 41 ILE HG22 H 0.674 -8.016 7.021 1.00 . A A . 41 ILE HG22 1 1
4 6720 1 1 41 ILE HG23 H 1.948 -9.194 6.717 1.00 . A A . 41 ILE HG23 1 1
4 6721 1 1 41 ILE N N 3.362 -5.849 8.954 1.00 . A A . 41 ILE N 1 1
4 6722 1 1 41 ILE O O 3.272 -8.451 9.901 1.00 . A A . 41 ILE O 1 1
4 6723 1 1 42 VAL C C 0.351 -10.820 9.025 1.00 . A A . 42 VAL C 1 1
4 6724 1 1 42 VAL CA C 0.862 -9.852 10.107 1.00 . A A . 42 VAL CA 1 1
4 6725 1 1 42 VAL CB C -0.131 -9.817 11.286 1.00 . A A . 42 VAL CB 1 1
4 6726 1 1 42 VAL CG1 C -0.396 -11.219 11.817 1.00 . A A . 42 VAL CG1 1 1
4 6727 1 1 42 VAL CG2 C 0.407 -8.924 12.390 1.00 . A A . 42 VAL CG2 1 1
4 6728 1 1 42 VAL H H 0.278 -7.985 9.279 1.00 . A A . 42 VAL H 1 1
4 6729 1 1 42 VAL HA H 1.814 -10.201 10.475 1.00 . A A . 42 VAL HA 1 1
4 6730 1 1 42 VAL HB H -1.066 -9.402 10.938 1.00 . A A . 42 VAL HB 1 1
4 6731 1 1 42 VAL HG11 H 0.528 -11.647 12.176 1.00 . A A . 42 VAL HG11 1 1
4 6732 1 1 42 VAL HG12 H -0.793 -11.834 11.024 1.00 . A A . 42 VAL HG12 1 1
4 6733 1 1 42 VAL HG13 H -1.110 -11.170 12.626 1.00 . A A . 42 VAL HG13 1 1
4 6734 1 1 42 VAL HG21 H -0.393 -8.666 13.068 1.00 . A A . 42 VAL HG21 1 1
4 6735 1 1 42 VAL HG22 H 0.812 -8.024 11.952 1.00 . A A . 42 VAL HG22 1 1
4 6736 1 1 42 VAL HG23 H 1.183 -9.445 12.929 1.00 . A A . 42 VAL HG23 1 1
4 6737 1 1 42 VAL N N 1.062 -8.522 9.535 1.00 . A A . 42 VAL N 1 1
4 6738 1 1 42 VAL O O -0.719 -10.599 8.456 1.00 . A A . 42 VAL O 1 1
4 6739 1 1 43 HIS C C 0.012 -14.030 8.369 1.00 . A A . 43 HIS C 1 1
4 6740 1 1 43 HIS CA C 0.706 -12.846 7.714 1.00 . A A . 43 HIS CA 1 1
4 6741 1 1 43 HIS CB C 1.905 -13.355 6.883 1.00 . A A . 43 HIS CB 1 1
4 6742 1 1 43 HIS CD2 C 0.382 -14.411 5.049 1.00 . A A . 43 HIS CD2 1 1
4 6743 1 1 43 HIS CE1 C 1.750 -15.970 4.349 1.00 . A A . 43 HIS CE1 1 1
4 6744 1 1 43 HIS CG C 1.519 -14.311 5.783 1.00 . A A . 43 HIS CG 1 1
4 6745 1 1 43 HIS H H 1.989 -11.980 9.168 1.00 . A A . 43 HIS H 1 1
4 6746 1 1 43 HIS HA H 0.005 -12.357 7.053 1.00 . A A . 43 HIS HA 1 1
4 6747 1 1 43 HIS HB2 H 2.413 -12.518 6.428 1.00 . A A . 43 HIS HB2 1 1
4 6748 1 1 43 HIS HB3 H 2.596 -13.867 7.538 1.00 . A A . 43 HIS HB3 1 1
4 6749 1 1 43 HIS HD1 H 3.260 -15.495 5.642 1.00 . A A . 43 HIS HD1 1 1
4 6750 1 1 43 HIS HD2 H -0.502 -13.790 5.147 1.00 . A A . 43 HIS HD2 1 1
4 6751 1 1 43 HIS HE1 H 2.166 -16.803 3.800 1.00 . A A . 43 HIS HE1 1 1
4 6752 1 1 43 HIS HE2 H -0.157 -15.855 3.627 1.00 . A A . 43 HIS HE2 1 1
4 6753 1 1 43 HIS N N 1.118 -11.872 8.723 1.00 . A A . 43 HIS N 1 1
4 6754 1 1 43 HIS ND1 N 2.355 -15.305 5.316 1.00 . A A . 43 HIS ND1 1 1
4 6755 1 1 43 HIS NE2 N 0.553 -15.448 4.166 1.00 . A A . 43 HIS NE2 1 1
4 6756 1 1 43 HIS O O 0.611 -14.779 9.140 1.00 . A A . 43 HIS O 1 1
4 6757 1 1 44 GLU C C -2.923 -15.743 7.312 1.00 . A A . 44 GLU C 1 1
4 6758 1 1 44 GLU CA C -2.071 -15.285 8.481 1.00 . A A . 44 GLU CA 1 1
4 6759 1 1 44 GLU CB C -2.951 -14.911 9.665 1.00 . A A . 44 GLU CB 1 1
4 6760 1 1 44 GLU CD C -3.055 -14.511 12.141 1.00 . A A . 44 GLU CD 1 1
4 6761 1 1 44 GLU CG C -2.172 -14.609 10.923 1.00 . A A . 44 GLU CG 1 1
4 6762 1 1 44 GLU H H -1.685 -13.473 7.499 1.00 . A A . 44 GLU H 1 1
4 6763 1 1 44 GLU HA H -1.411 -16.078 8.769 1.00 . A A . 44 GLU HA 1 1
4 6764 1 1 44 GLU HB2 H -3.512 -14.037 9.404 1.00 . A A . 44 GLU HB2 1 1
4 6765 1 1 44 GLU HB3 H -3.633 -15.723 9.872 1.00 . A A . 44 GLU HB3 1 1
4 6766 1 1 44 GLU HG2 H -1.444 -15.388 11.081 1.00 . A A . 44 GLU HG2 1 1
4 6767 1 1 44 GLU HG3 H -1.670 -13.665 10.786 1.00 . A A . 44 GLU HG3 1 1
4 6768 1 1 44 GLU N N -1.260 -14.167 8.049 1.00 . A A . 44 GLU N 1 1
4 6769 1 1 44 GLU O O -3.298 -14.919 6.481 1.00 . A A . 44 GLU O 1 1
4 6770 1 1 44 GLU OE1 O -3.527 -15.562 12.626 1.00 . A A . 44 GLU OE1 1 1
4 6771 1 1 44 GLU OE2 O -3.291 -13.383 12.620 1.00 . A A . 44 GLU OE2 1 1
4 6772 1 1 45 GLY C C -5.176 -16.756 5.837 1.00 . A A . 45 GLY C 1 1
4 6773 1 1 45 GLY CA C -3.966 -17.619 6.150 1.00 . A A . 45 GLY CA 1 1
4 6774 1 1 45 GLY H H -2.690 -17.660 7.845 1.00 . A A . 45 GLY H 1 1
4 6775 1 1 45 GLY HA2 H -3.377 -17.729 5.250 1.00 . A A . 45 GLY HA2 1 1
4 6776 1 1 45 GLY HA3 H -4.308 -18.594 6.464 1.00 . A A . 45 GLY HA3 1 1
4 6777 1 1 45 GLY N N -3.125 -17.056 7.199 1.00 . A A . 45 GLY N 1 1
4 6778 1 1 45 GLY O O -6.110 -16.659 6.635 1.00 . A A . 45 GLY O 1 1
4 6779 1 1 46 LYS C C -6.086 -13.827 4.940 1.00 . A A . 46 LYS C 1 1
4 6780 1 1 46 LYS CA C -6.120 -15.156 4.187 1.00 . A A . 46 LYS CA 1 1
4 6781 1 1 46 LYS CB C -7.547 -15.688 4.193 1.00 . A A . 46 LYS CB 1 1
4 6782 1 1 46 LYS CD C -9.137 -17.513 3.573 1.00 . A A . 46 LYS CD 1 1
4 6783 1 1 46 LYS CE C -9.942 -17.421 4.854 1.00 . A A . 46 LYS CE 1 1
4 6784 1 1 46 LYS CG C -7.685 -17.144 3.820 1.00 . A A . 46 LYS CG 1 1
4 6785 1 1 46 LYS H H -4.345 -16.305 4.087 1.00 . A A . 46 LYS H 1 1
4 6786 1 1 46 LYS HA H -5.871 -14.953 3.173 1.00 . A A . 46 LYS HA 1 1
4 6787 1 1 46 LYS HB2 H -7.975 -15.532 5.166 1.00 . A A . 46 LYS HB2 1 1
4 6788 1 1 46 LYS HB3 H -8.107 -15.117 3.476 1.00 . A A . 46 LYS HB3 1 1
4 6789 1 1 46 LYS HD2 H -9.555 -16.833 2.845 1.00 . A A . 46 LYS HD2 1 1
4 6790 1 1 46 LYS HD3 H -9.186 -18.524 3.197 1.00 . A A . 46 LYS HD3 1 1
4 6791 1 1 46 LYS HE2 H -10.177 -18.421 5.190 1.00 . A A . 46 LYS HE2 1 1
4 6792 1 1 46 LYS HE3 H -9.332 -16.928 5.596 1.00 . A A . 46 LYS HE3 1 1
4 6793 1 1 46 LYS HG2 H -7.108 -17.344 2.929 1.00 . A A . 46 LYS HG2 1 1
4 6794 1 1 46 LYS HG3 H -7.314 -17.723 4.636 1.00 . A A . 46 LYS HG3 1 1
4 6795 1 1 46 LYS HZ1 H -11.016 -15.649 4.541 1.00 . A A . 46 LYS HZ1 1 1
4 6796 1 1 46 LYS HZ2 H -11.829 -16.782 5.504 1.00 . A A . 46 LYS HZ2 1 1
4 6797 1 1 46 LYS HZ3 H -11.718 -17.011 3.826 1.00 . A A . 46 LYS HZ3 1 1
4 6798 1 1 46 LYS N N -5.118 -16.117 4.669 1.00 . A A . 46 LYS N 1 1
4 6799 1 1 46 LYS NZ N -11.212 -16.663 4.669 1.00 . A A . 46 LYS NZ 1 1
4 6800 1 1 46 LYS O O -6.241 -12.771 4.329 1.00 . A A . 46 LYS O 1 1
4 6801 1 1 47 LYS C C -4.633 -11.950 7.163 1.00 . A A . 47 LYS C 1 1
4 6802 1 1 47 LYS CA C -5.976 -12.668 7.070 1.00 . A A . 47 LYS CA 1 1
4 6803 1 1 47 LYS CB C -6.428 -13.051 8.483 1.00 . A A . 47 LYS CB 1 1
4 6804 1 1 47 LYS CD C -8.920 -12.949 8.211 1.00 . A A . 47 LYS CD 1 1
4 6805 1 1 47 LYS CE C -10.139 -13.818 8.007 1.00 . A A . 47 LYS CE 1 1
4 6806 1 1 47 LYS CG C -7.728 -13.812 8.550 1.00 . A A . 47 LYS CG 1 1
4 6807 1 1 47 LYS H H -5.613 -14.720 6.659 1.00 . A A . 47 LYS H 1 1
4 6808 1 1 47 LYS HA H -6.707 -12.012 6.618 1.00 . A A . 47 LYS HA 1 1
4 6809 1 1 47 LYS HB2 H -5.664 -13.667 8.933 1.00 . A A . 47 LYS HB2 1 1
4 6810 1 1 47 LYS HB3 H -6.542 -12.160 9.075 1.00 . A A . 47 LYS HB3 1 1
4 6811 1 1 47 LYS HD2 H -9.106 -12.261 9.024 1.00 . A A . 47 LYS HD2 1 1
4 6812 1 1 47 LYS HD3 H -8.718 -12.401 7.303 1.00 . A A . 47 LYS HD3 1 1
4 6813 1 1 47 LYS HE2 H -9.905 -14.540 7.232 1.00 . A A . 47 LYS HE2 1 1
4 6814 1 1 47 LYS HE3 H -10.353 -14.338 8.931 1.00 . A A . 47 LYS HE3 1 1
4 6815 1 1 47 LYS HG2 H -7.699 -14.643 7.860 1.00 . A A . 47 LYS HG2 1 1
4 6816 1 1 47 LYS HG3 H -7.842 -14.178 9.553 1.00 . A A . 47 LYS HG3 1 1
4 6817 1 1 47 LYS HZ1 H -12.169 -13.641 7.532 1.00 . A A . 47 LYS HZ1 1 1
4 6818 1 1 47 LYS HZ2 H -11.167 -12.561 6.686 1.00 . A A . 47 LYS HZ2 1 1
4 6819 1 1 47 LYS HZ3 H -11.524 -12.284 8.316 1.00 . A A . 47 LYS HZ3 1 1
4 6820 1 1 47 LYS N N -5.869 -13.867 6.243 1.00 . A A . 47 LYS N 1 1
4 6821 1 1 47 LYS NZ N -11.331 -13.023 7.608 1.00 . A A . 47 LYS NZ 1 1
4 6822 1 1 47 LYS O O -3.731 -12.393 7.875 1.00 . A A . 47 LYS O 1 1
4 6823 1 1 48 VAL C C -3.510 -8.639 6.955 1.00 . A A . 48 VAL C 1 1
4 6824 1 1 48 VAL CA C -3.270 -10.068 6.480 1.00 . A A . 48 VAL CA 1 1
4 6825 1 1 48 VAL CB C -2.620 -10.060 5.079 1.00 . A A . 48 VAL CB 1 1
4 6826 1 1 48 VAL CG1 C -1.349 -9.214 5.060 1.00 . A A . 48 VAL CG1 1 1
4 6827 1 1 48 VAL CG2 C -2.295 -11.478 4.650 1.00 . A A . 48 VAL CG2 1 1
4 6828 1 1 48 VAL H H -5.279 -10.487 5.959 1.00 . A A . 48 VAL H 1 1
4 6829 1 1 48 VAL HA H -2.590 -10.552 7.166 1.00 . A A . 48 VAL HA 1 1
4 6830 1 1 48 VAL HB H -3.330 -9.649 4.372 1.00 . A A . 48 VAL HB 1 1
4 6831 1 1 48 VAL HG11 H -1.428 -8.409 5.779 1.00 . A A . 48 VAL HG11 1 1
4 6832 1 1 48 VAL HG12 H -1.209 -8.799 4.073 1.00 . A A . 48 VAL HG12 1 1
4 6833 1 1 48 VAL HG13 H -0.501 -9.836 5.309 1.00 . A A . 48 VAL HG13 1 1
4 6834 1 1 48 VAL HG21 H -1.928 -11.469 3.635 1.00 . A A . 48 VAL HG21 1 1
4 6835 1 1 48 VAL HG22 H -3.187 -12.083 4.705 1.00 . A A . 48 VAL HG22 1 1
4 6836 1 1 48 VAL HG23 H -1.540 -11.888 5.305 1.00 . A A . 48 VAL HG23 1 1
4 6837 1 1 48 VAL N N -4.513 -10.824 6.478 1.00 . A A . 48 VAL N 1 1
4 6838 1 1 48 VAL O O -4.343 -7.915 6.407 1.00 . A A . 48 VAL O 1 1
4 6839 1 1 49 LYS C C -1.619 -6.154 8.161 1.00 . A A . 49 LYS C 1 1
4 6840 1 1 49 LYS CA C -2.860 -6.935 8.545 1.00 . A A . 49 LYS CA 1 1
4 6841 1 1 49 LYS CB C -2.946 -6.999 10.053 1.00 . A A . 49 LYS CB 1 1
4 6842 1 1 49 LYS CD C -3.635 -9.410 10.484 1.00 . A A . 49 LYS CD 1 1
4 6843 1 1 49 LYS CE C -4.753 -10.288 11.020 1.00 . A A . 49 LYS CE 1 1
4 6844 1 1 49 LYS CG C -4.004 -7.939 10.597 1.00 . A A . 49 LYS CG 1 1
4 6845 1 1 49 LYS H H -2.239 -8.908 8.459 1.00 . A A . 49 LYS H 1 1
4 6846 1 1 49 LYS HA H -3.730 -6.447 8.162 1.00 . A A . 49 LYS HA 1 1
4 6847 1 1 49 LYS HB2 H -2.005 -7.319 10.416 1.00 . A A . 49 LYS HB2 1 1
4 6848 1 1 49 LYS HB3 H -3.150 -6.009 10.433 1.00 . A A . 49 LYS HB3 1 1
4 6849 1 1 49 LYS HD2 H -3.463 -9.651 9.446 1.00 . A A . 49 LYS HD2 1 1
4 6850 1 1 49 LYS HD3 H -2.738 -9.593 11.056 1.00 . A A . 49 LYS HD3 1 1
4 6851 1 1 49 LYS HE2 H -4.920 -10.039 12.057 1.00 . A A . 49 LYS HE2 1 1
4 6852 1 1 49 LYS HE3 H -5.651 -10.086 10.455 1.00 . A A . 49 LYS HE3 1 1
4 6853 1 1 49 LYS HG2 H -4.137 -7.718 11.622 1.00 . A A . 49 LYS HG2 1 1
4 6854 1 1 49 LYS HG3 H -4.923 -7.766 10.066 1.00 . A A . 49 LYS HG3 1 1
4 6855 1 1 49 LYS HZ1 H -4.119 -11.968 9.957 1.00 . A A . 49 LYS HZ1 1 1
4 6856 1 1 49 LYS HZ2 H -5.280 -12.303 11.145 1.00 . A A . 49 LYS HZ2 1 1
4 6857 1 1 49 LYS HZ3 H -3.679 -11.984 11.595 1.00 . A A . 49 LYS HZ3 1 1
4 6858 1 1 49 LYS N N -2.796 -8.261 8.003 1.00 . A A . 49 LYS N 1 1
4 6859 1 1 49 LYS NZ N -4.434 -11.733 10.918 1.00 . A A . 49 LYS NZ 1 1
4 6860 1 1 49 LYS O O -0.505 -6.642 8.300 1.00 . A A . 49 LYS O 1 1
4 6861 1 1 50 LEU C C -0.843 -2.800 8.169 1.00 . A A . 50 LEU C 1 1
4 6862 1 1 50 LEU CA C -0.741 -4.052 7.330 1.00 . A A . 50 LEU CA 1 1
4 6863 1 1 50 LEU CB C -0.835 -3.705 5.841 1.00 . A A . 50 LEU CB 1 1
4 6864 1 1 50 LEU CD1 C 0.206 -3.067 3.667 1.00 . A A . 50 LEU CD1 1 1
4 6865 1 1 50 LEU CD2 C 1.200 -2.261 5.784 1.00 . A A . 50 LEU CD2 1 1
4 6866 1 1 50 LEU CG C 0.475 -3.393 5.118 1.00 . A A . 50 LEU CG 1 1
4 6867 1 1 50 LEU H H -2.750 -4.655 7.582 1.00 . A A . 50 LEU H 1 1
4 6868 1 1 50 LEU HA H 0.199 -4.524 7.529 1.00 . A A . 50 LEU HA 1 1
4 6869 1 1 50 LEU HB2 H -1.282 -4.531 5.344 1.00 . A A . 50 LEU HB2 1 1
4 6870 1 1 50 LEU HB3 H -1.486 -2.850 5.733 1.00 . A A . 50 LEU HB3 1 1
4 6871 1 1 50 LEU HD11 H -0.439 -2.212 3.618 1.00 . A A . 50 LEU HD11 1 1
4 6872 1 1 50 LEU HD12 H -0.274 -3.911 3.190 1.00 . A A . 50 LEU HD12 1 1
4 6873 1 1 50 LEU HD13 H 1.136 -2.850 3.164 1.00 . A A . 50 LEU HD13 1 1
4 6874 1 1 50 LEU HD21 H 1.645 -2.605 6.706 1.00 . A A . 50 LEU HD21 1 1
4 6875 1 1 50 LEU HD22 H 0.490 -1.490 5.994 1.00 . A A . 50 LEU HD22 1 1
4 6876 1 1 50 LEU HD23 H 1.969 -1.882 5.127 1.00 . A A . 50 LEU HD23 1 1
4 6877 1 1 50 LEU HG H 1.105 -4.248 5.148 1.00 . A A . 50 LEU HG 1 1
4 6878 1 1 50 LEU N N -1.826 -4.953 7.694 1.00 . A A . 50 LEU N 1 1
4 6879 1 1 50 LEU O O -1.922 -2.242 8.323 1.00 . A A . 50 LEU O 1 1
4 6880 1 1 51 THR C C 1.255 -0.198 8.730 1.00 . A A . 51 THR C 1 1
4 6881 1 1 51 THR CA C 0.269 -1.110 9.418 1.00 . A A . 51 THR CA 1 1
4 6882 1 1 51 THR CB C 0.645 -1.256 10.904 1.00 . A A . 51 THR CB 1 1
4 6883 1 1 51 THR CG2 C 0.393 0.043 11.655 1.00 . A A . 51 THR CG2 1 1
4 6884 1 1 51 THR H H 1.105 -2.923 8.702 1.00 . A A . 51 THR H 1 1
4 6885 1 1 51 THR HA H -0.724 -0.691 9.338 1.00 . A A . 51 THR HA 1 1
4 6886 1 1 51 THR HB H 1.699 -1.507 10.978 1.00 . A A . 51 THR HB 1 1
4 6887 1 1 51 THR HG1 H -0.420 -2.911 10.803 1.00 . A A . 51 THR HG1 1 1
4 6888 1 1 51 THR HG21 H -0.669 0.233 11.704 1.00 . A A . 51 THR HG21 1 1
4 6889 1 1 51 THR HG22 H 0.881 0.860 11.142 1.00 . A A . 51 THR HG22 1 1
4 6890 1 1 51 THR HG23 H 0.788 -0.041 12.657 1.00 . A A . 51 THR HG23 1 1
4 6891 1 1 51 THR N N 0.261 -2.372 8.745 1.00 . A A . 51 THR N 1 1
4 6892 1 1 51 THR O O 2.416 -0.532 8.582 1.00 . A A . 51 THR O 1 1
4 6893 1 1 51 THR OG1 O -0.136 -2.304 11.495 1.00 . A A . 51 THR OG1 1 1
4 6894 1 1 52 ILE C C 1.468 3.230 8.247 1.00 . A A . 52 ILE C 1 1
4 6895 1 1 52 ILE CA C 1.584 1.874 7.577 1.00 . A A . 52 ILE CA 1 1
4 6896 1 1 52 ILE CB C 1.076 1.895 6.123 1.00 . A A . 52 ILE CB 1 1
4 6897 1 1 52 ILE CD1 C 1.355 0.922 3.825 1.00 . A A . 52 ILE CD1 1 1
4 6898 1 1 52 ILE CG1 C 1.823 0.898 5.258 1.00 . A A . 52 ILE CG1 1 1
4 6899 1 1 52 ILE CG2 C 1.141 3.278 5.536 1.00 . A A . 52 ILE CG2 1 1
4 6900 1 1 52 ILE H H -0.156 1.171 8.479 1.00 . A A . 52 ILE H 1 1
4 6901 1 1 52 ILE HA H 2.620 1.563 7.579 1.00 . A A . 52 ILE HA 1 1
4 6902 1 1 52 ILE HB H 0.037 1.589 6.146 1.00 . A A . 52 ILE HB 1 1
4 6903 1 1 52 ILE HD11 H 1.895 1.679 3.277 1.00 . A A . 52 ILE HD11 1 1
4 6904 1 1 52 ILE HD12 H 0.298 1.149 3.811 1.00 . A A . 52 ILE HD12 1 1
4 6905 1 1 52 ILE HD13 H 1.524 -0.045 3.372 1.00 . A A . 52 ILE HD13 1 1
4 6906 1 1 52 ILE HG12 H 2.875 1.123 5.274 1.00 . A A . 52 ILE HG12 1 1
4 6907 1 1 52 ILE HG13 H 1.664 -0.097 5.643 1.00 . A A . 52 ILE HG13 1 1
4 6908 1 1 52 ILE HG21 H 0.419 3.880 6.049 1.00 . A A . 52 ILE HG21 1 1
4 6909 1 1 52 ILE HG22 H 0.907 3.240 4.482 1.00 . A A . 52 ILE HG22 1 1
4 6910 1 1 52 ILE HG23 H 2.128 3.689 5.680 1.00 . A A . 52 ILE HG23 1 1
4 6911 1 1 52 ILE N N 0.785 0.941 8.309 1.00 . A A . 52 ILE N 1 1
4 6912 1 1 52 ILE O O 0.389 3.758 8.417 1.00 . A A . 52 ILE O 1 1
4 6913 1 1 53 THR C C 3.124 6.086 8.345 1.00 . A A . 53 THR C 1 1
4 6914 1 1 53 THR CA C 2.605 5.041 9.318 1.00 . A A . 53 THR CA 1 1
4 6915 1 1 53 THR CB C 3.537 4.960 10.536 1.00 . A A . 53 THR CB 1 1
4 6916 1 1 53 THR CG2 C 3.547 6.262 11.274 1.00 . A A . 53 THR CG2 1 1
4 6917 1 1 53 THR H H 3.420 3.278 8.557 1.00 . A A . 53 THR H 1 1
4 6918 1 1 53 THR HA H 1.594 5.307 9.654 1.00 . A A . 53 THR HA 1 1
4 6919 1 1 53 THR HB H 4.528 4.755 10.199 1.00 . A A . 53 THR HB 1 1
4 6920 1 1 53 THR HG1 H 2.511 3.323 10.945 1.00 . A A . 53 THR HG1 1 1
4 6921 1 1 53 THR HG21 H 4.080 6.152 12.206 1.00 . A A . 53 THR HG21 1 1
4 6922 1 1 53 THR HG22 H 2.539 6.522 11.464 1.00 . A A . 53 THR HG22 1 1
4 6923 1 1 53 THR HG23 H 4.017 7.022 10.667 1.00 . A A . 53 THR HG23 1 1
4 6924 1 1 53 THR N N 2.580 3.764 8.667 1.00 . A A . 53 THR N 1 1
4 6925 1 1 53 THR O O 4.157 5.891 7.717 1.00 . A A . 53 THR O 1 1
4 6926 1 1 53 THR OG1 O 3.116 3.910 11.412 1.00 . A A . 53 THR OG1 1 1
4 6927 1 1 54 TYR C C 2.989 9.504 8.273 1.00 . A A . 54 TYR C 1 1
4 6928 1 1 54 TYR CA C 2.821 8.285 7.394 1.00 . A A . 54 TYR CA 1 1
4 6929 1 1 54 TYR CB C 1.790 8.565 6.293 1.00 . A A . 54 TYR CB 1 1
4 6930 1 1 54 TYR CD1 C 2.871 10.065 4.565 1.00 . A A . 54 TYR CD1 1 1
4 6931 1 1 54 TYR CD2 C 1.259 11.022 6.036 1.00 . A A . 54 TYR CD2 1 1
4 6932 1 1 54 TYR CE1 C 3.045 11.295 3.958 1.00 . A A . 54 TYR CE1 1 1
4 6933 1 1 54 TYR CE2 C 1.428 12.249 5.438 1.00 . A A . 54 TYR CE2 1 1
4 6934 1 1 54 TYR CG C 1.976 9.907 5.614 1.00 . A A . 54 TYR CG 1 1
4 6935 1 1 54 TYR CZ C 2.322 12.384 4.401 1.00 . A A . 54 TYR CZ 1 1
4 6936 1 1 54 TYR H H 1.542 7.237 8.697 1.00 . A A . 54 TYR H 1 1
4 6937 1 1 54 TYR HA H 3.770 8.035 6.946 1.00 . A A . 54 TYR HA 1 1
4 6938 1 1 54 TYR HB2 H 1.868 7.799 5.536 1.00 . A A . 54 TYR HB2 1 1
4 6939 1 1 54 TYR HB3 H 0.799 8.541 6.722 1.00 . A A . 54 TYR HB3 1 1
4 6940 1 1 54 TYR HD1 H 3.437 9.211 4.224 1.00 . A A . 54 TYR HD1 1 1
4 6941 1 1 54 TYR HD2 H 0.558 10.915 6.851 1.00 . A A . 54 TYR HD2 1 1
4 6942 1 1 54 TYR HE1 H 3.750 11.400 3.147 1.00 . A A . 54 TYR HE1 1 1
4 6943 1 1 54 TYR HE2 H 0.869 13.101 5.792 1.00 . A A . 54 TYR HE2 1 1
4 6944 1 1 54 TYR HH H 2.823 13.486 2.901 1.00 . A A . 54 TYR HH 1 1
4 6945 1 1 54 TYR N N 2.399 7.172 8.216 1.00 . A A . 54 TYR N 1 1
4 6946 1 1 54 TYR O O 2.007 10.087 8.726 1.00 . A A . 54 TYR O 1 1
4 6947 1 1 54 TYR OH O 2.489 13.610 3.802 1.00 . A A . 54 TYR OH 1 1
4 6948 1 1 55 GLY C C 3.920 10.900 10.734 1.00 . A A . 55 GLY C 1 1
4 6949 1 1 55 GLY CA C 4.519 11.026 9.343 1.00 . A A . 55 GLY CA 1 1
4 6950 1 1 55 GLY H H 4.971 9.373 8.112 1.00 . A A . 55 GLY H 1 1
4 6951 1 1 55 GLY HA2 H 5.591 11.119 9.432 1.00 . A A . 55 GLY HA2 1 1
4 6952 1 1 55 GLY HA3 H 4.122 11.914 8.865 1.00 . A A . 55 GLY HA3 1 1
4 6953 1 1 55 GLY N N 4.233 9.882 8.508 1.00 . A A . 55 GLY N 1 1
4 6954 1 1 55 GLY O O 4.505 10.268 11.616 1.00 . A A . 55 GLY O 1 1
4 6955 1 1 56 SER C C 0.873 10.474 12.128 1.00 . A A . 56 SER C 1 1
4 6956 1 1 56 SER CA C 2.052 11.446 12.199 1.00 . A A . 56 SER CA 1 1
4 6957 1 1 56 SER CB C 1.536 12.839 12.550 1.00 . A A . 56 SER CB 1 1
4 6958 1 1 56 SER H H 2.346 12.000 10.180 1.00 . A A . 56 SER H 1 1
4 6959 1 1 56 SER HA H 2.744 11.117 12.958 1.00 . A A . 56 SER HA 1 1
4 6960 1 1 56 SER HB2 H 2.326 13.560 12.409 1.00 . A A . 56 SER HB2 1 1
4 6961 1 1 56 SER HB3 H 0.706 13.077 11.893 1.00 . A A . 56 SER HB3 1 1
4 6962 1 1 56 SER HG H 1.618 12.299 14.439 1.00 . A A . 56 SER HG 1 1
4 6963 1 1 56 SER N N 2.751 11.498 10.925 1.00 . A A . 56 SER N 1 1
4 6964 1 1 56 SER O O 0.435 9.930 13.142 1.00 . A A . 56 SER O 1 1
4 6965 1 1 56 SER OG O 1.088 12.908 13.895 1.00 . A A . 56 SER OG 1 1
4 6966 1 1 57 LYS C C -0.587 8.082 10.254 1.00 . A A . 57 LYS C 1 1
4 6967 1 1 57 LYS CA C -0.843 9.509 10.720 1.00 . A A . 57 LYS CA 1 1
4 6968 1 1 57 LYS CB C -1.710 10.298 9.763 1.00 . A A . 57 LYS CB 1 1
4 6969 1 1 57 LYS CD C -3.740 9.512 8.692 1.00 . A A . 57 LYS CD 1 1
4 6970 1 1 57 LYS CE C -4.225 8.160 9.080 1.00 . A A . 57 LYS CE 1 1
4 6971 1 1 57 LYS CG C -2.245 9.562 8.568 1.00 . A A . 57 LYS CG 1 1
4 6972 1 1 57 LYS H H 0.850 10.589 10.142 1.00 . A A . 57 LYS H 1 1
4 6973 1 1 57 LYS HA H -1.363 9.467 11.656 1.00 . A A . 57 LYS HA 1 1
4 6974 1 1 57 LYS HB2 H -2.560 10.623 10.315 1.00 . A A . 57 LYS HB2 1 1
4 6975 1 1 57 LYS HB3 H -1.165 11.162 9.429 1.00 . A A . 57 LYS HB3 1 1
4 6976 1 1 57 LYS HD2 H -3.998 10.171 9.495 1.00 . A A . 57 LYS HD2 1 1
4 6977 1 1 57 LYS HD3 H -4.204 9.826 7.770 1.00 . A A . 57 LYS HD3 1 1
4 6978 1 1 57 LYS HE2 H -3.705 7.908 9.980 1.00 . A A . 57 LYS HE2 1 1
4 6979 1 1 57 LYS HE3 H -5.288 8.206 9.271 1.00 . A A . 57 LYS HE3 1 1
4 6980 1 1 57 LYS HG2 H -1.976 10.095 7.680 1.00 . A A . 57 LYS HG2 1 1
4 6981 1 1 57 LYS HG3 H -1.849 8.559 8.544 1.00 . A A . 57 LYS HG3 1 1
4 6982 1 1 57 LYS HZ1 H -2.935 6.959 7.965 1.00 . A A . 57 LYS HZ1 1 1
4 6983 1 1 57 LYS HZ2 H -4.318 7.448 7.122 1.00 . A A . 57 LYS HZ2 1 1
4 6984 1 1 57 LYS HZ3 H -4.433 6.234 8.298 1.00 . A A . 57 LYS HZ3 1 1
4 6985 1 1 57 LYS N N 0.378 10.248 10.925 1.00 . A A . 57 LYS N 1 1
4 6986 1 1 57 LYS NZ N -3.954 7.133 8.042 1.00 . A A . 57 LYS NZ 1 1
4 6987 1 1 57 LYS O O 0.134 7.835 9.296 1.00 . A A . 57 LYS O 1 1
4 6988 1 1 58 VAL C C -2.229 5.174 9.990 1.00 . A A . 58 VAL C 1 1
4 6989 1 1 58 VAL CA C -1.024 5.735 10.701 1.00 . A A . 58 VAL CA 1 1
4 6990 1 1 58 VAL CB C -0.785 4.949 12.010 1.00 . A A . 58 VAL CB 1 1
4 6991 1 1 58 VAL CG1 C -0.730 3.462 11.746 1.00 . A A . 58 VAL CG1 1 1
4 6992 1 1 58 VAL CG2 C 0.488 5.417 12.696 1.00 . A A . 58 VAL CG2 1 1
4 6993 1 1 58 VAL H H -1.819 7.425 11.649 1.00 . A A . 58 VAL H 1 1
4 6994 1 1 58 VAL HA H -0.168 5.604 10.064 1.00 . A A . 58 VAL HA 1 1
4 6995 1 1 58 VAL HB H -1.605 5.126 12.665 1.00 . A A . 58 VAL HB 1 1
4 6996 1 1 58 VAL HG11 H -0.032 3.277 10.961 1.00 . A A . 58 VAL HG11 1 1
4 6997 1 1 58 VAL HG12 H -1.708 3.111 11.453 1.00 . A A . 58 VAL HG12 1 1
4 6998 1 1 58 VAL HG13 H -0.414 2.947 12.641 1.00 . A A . 58 VAL HG13 1 1
4 6999 1 1 58 VAL HG21 H 0.477 5.099 13.728 1.00 . A A . 58 VAL HG21 1 1
4 7000 1 1 58 VAL HG22 H 0.549 6.494 12.650 1.00 . A A . 58 VAL HG22 1 1
4 7001 1 1 58 VAL HG23 H 1.343 4.987 12.196 1.00 . A A . 58 VAL HG23 1 1
4 7002 1 1 58 VAL N N -1.202 7.149 10.953 1.00 . A A . 58 VAL N 1 1
4 7003 1 1 58 VAL O O -3.365 5.302 10.437 1.00 . A A . 58 VAL O 1 1
4 7004 1 1 59 ILE C C -2.763 2.405 8.230 1.00 . A A . 59 ILE C 1 1
4 7005 1 1 59 ILE CA C -2.915 3.911 8.063 1.00 . A A . 59 ILE CA 1 1
4 7006 1 1 59 ILE CB C -2.737 4.360 6.591 1.00 . A A . 59 ILE CB 1 1
4 7007 1 1 59 ILE CD1 C -2.247 3.543 4.216 1.00 . A A . 59 ILE CD1 1 1
4 7008 1 1 59 ILE CG1 C -2.745 3.184 5.603 1.00 . A A . 59 ILE CG1 1 1
4 7009 1 1 59 ILE CG2 C -1.493 5.206 6.428 1.00 . A A . 59 ILE CG2 1 1
4 7010 1 1 59 ILE H H -1.023 4.559 8.556 1.00 . A A . 59 ILE H 1 1
4 7011 1 1 59 ILE HA H -3.892 4.216 8.398 1.00 . A A . 59 ILE HA 1 1
4 7012 1 1 59 ILE HB H -3.555 5.002 6.379 1.00 . A A . 59 ILE HB 1 1
4 7013 1 1 59 ILE HD11 H -1.223 3.879 4.278 1.00 . A A . 59 ILE HD11 1 1
4 7014 1 1 59 ILE HD12 H -2.861 4.332 3.806 1.00 . A A . 59 ILE HD12 1 1
4 7015 1 1 59 ILE HD13 H -2.303 2.674 3.578 1.00 . A A . 59 ILE HD13 1 1
4 7016 1 1 59 ILE HG12 H -2.113 2.398 5.986 1.00 . A A . 59 ILE HG12 1 1
4 7017 1 1 59 ILE HG13 H -3.755 2.814 5.508 1.00 . A A . 59 ILE HG13 1 1
4 7018 1 1 59 ILE HG21 H -1.621 6.111 6.993 1.00 . A A . 59 ILE HG21 1 1
4 7019 1 1 59 ILE HG22 H -1.352 5.447 5.384 1.00 . A A . 59 ILE HG22 1 1
4 7020 1 1 59 ILE HG23 H -0.632 4.666 6.797 1.00 . A A . 59 ILE HG23 1 1
4 7021 1 1 59 ILE N N -1.947 4.565 8.869 1.00 . A A . 59 ILE N 1 1
4 7022 1 1 59 ILE O O -1.730 1.819 7.912 1.00 . A A . 59 ILE O 1 1
4 7023 1 1 60 HIS C C -4.674 -0.306 7.940 1.00 . A A . 60 HIS C 1 1
4 7024 1 1 60 HIS CA C -3.790 0.355 8.991 1.00 . A A . 60 HIS CA 1 1
4 7025 1 1 60 HIS CB C -4.253 -0.016 10.408 1.00 . A A . 60 HIS CB 1 1
4 7026 1 1 60 HIS CD2 C -5.921 1.506 11.689 1.00 . A A . 60 HIS CD2 1 1
4 7027 1 1 60 HIS CE1 C -7.772 0.829 10.733 1.00 . A A . 60 HIS CE1 1 1
4 7028 1 1 60 HIS CG C -5.590 0.553 10.787 1.00 . A A . 60 HIS CG 1 1
4 7029 1 1 60 HIS H H -4.522 2.341 9.126 1.00 . A A . 60 HIS H 1 1
4 7030 1 1 60 HIS HA H -2.777 0.003 8.853 1.00 . A A . 60 HIS HA 1 1
4 7031 1 1 60 HIS HB2 H -4.315 -1.091 10.485 1.00 . A A . 60 HIS HB2 1 1
4 7032 1 1 60 HIS HB3 H -3.524 0.347 11.118 1.00 . A A . 60 HIS HB3 1 1
4 7033 1 1 60 HIS HD1 H -6.858 -0.541 9.505 1.00 . A A . 60 HIS HD1 1 1
4 7034 1 1 60 HIS HD2 H -5.240 2.044 12.332 1.00 . A A . 60 HIS HD2 1 1
4 7035 1 1 60 HIS HE1 H -8.814 0.725 10.472 1.00 . A A . 60 HIS HE1 1 1
4 7036 1 1 60 HIS HE2 H -7.789 2.394 12.062 1.00 . A A . 60 HIS HE2 1 1
4 7037 1 1 60 HIS N N -3.775 1.800 8.803 1.00 . A A . 60 HIS N 1 1
4 7038 1 1 60 HIS ND1 N -6.772 0.148 10.210 1.00 . A A . 60 HIS ND1 1 1
4 7039 1 1 60 HIS NE2 N -7.283 1.660 11.636 1.00 . A A . 60 HIS NE2 1 1
4 7040 1 1 60 HIS O O -5.778 0.163 7.649 1.00 . A A . 60 HIS O 1 1
4 7041 1 1 61 ASN C C -5.060 -3.531 6.640 1.00 . A A . 61 ASN C 1 1
4 7042 1 1 61 ASN CA C -4.911 -2.062 6.295 1.00 . A A . 61 ASN CA 1 1
4 7043 1 1 61 ASN CB C -4.189 -1.935 4.944 1.00 . A A . 61 ASN CB 1 1
4 7044 1 1 61 ASN CG C -3.753 -0.518 4.603 1.00 . A A . 61 ASN CG 1 1
4 7045 1 1 61 ASN H H -3.304 -1.729 7.632 1.00 . A A . 61 ASN H 1 1
4 7046 1 1 61 ASN HA H -5.892 -1.616 6.220 1.00 . A A . 61 ASN HA 1 1
4 7047 1 1 61 ASN HB2 H -3.310 -2.559 4.959 1.00 . A A . 61 ASN HB2 1 1
4 7048 1 1 61 ASN HB3 H -4.851 -2.281 4.164 1.00 . A A . 61 ASN HB3 1 1
4 7049 1 1 61 ASN HD21 H -5.166 0.255 5.779 1.00 . A A . 61 ASN HD21 1 1
4 7050 1 1 61 ASN HD22 H -4.131 1.390 4.975 1.00 . A A . 61 ASN HD22 1 1
4 7051 1 1 61 ASN N N -4.184 -1.380 7.350 1.00 . A A . 61 ASN N 1 1
4 7052 1 1 61 ASN ND2 N -4.422 0.476 5.168 1.00 . A A . 61 ASN ND2 1 1
4 7053 1 1 61 ASN O O -4.169 -4.332 6.369 1.00 . A A . 61 ASN O 1 1
4 7054 1 1 61 ASN OD1 O -2.797 -0.318 3.854 1.00 . A A . 61 ASN OD1 1 1
4 7055 1 1 62 GLU C C -7.443 -5.806 6.572 1.00 . A A . 62 GLU C 1 1
4 7056 1 1 62 GLU CA C -6.441 -5.270 7.551 1.00 . A A . 62 GLU CA 1 1
4 7057 1 1 62 GLU CB C -6.954 -5.439 8.968 1.00 . A A . 62 GLU CB 1 1
4 7058 1 1 62 GLU CD C -6.441 -3.436 10.399 1.00 . A A . 62 GLU CD 1 1
4 7059 1 1 62 GLU CG C -6.020 -4.830 9.973 1.00 . A A . 62 GLU CG 1 1
4 7060 1 1 62 GLU H H -6.789 -3.202 7.578 1.00 . A A . 62 GLU H 1 1
4 7061 1 1 62 GLU HA H -5.518 -5.820 7.442 1.00 . A A . 62 GLU HA 1 1
4 7062 1 1 62 GLU HB2 H -7.918 -4.959 9.056 1.00 . A A . 62 GLU HB2 1 1
4 7063 1 1 62 GLU HB3 H -7.056 -6.491 9.186 1.00 . A A . 62 GLU HB3 1 1
4 7064 1 1 62 GLU HG2 H -5.981 -5.464 10.838 1.00 . A A . 62 GLU HG2 1 1
4 7065 1 1 62 GLU HG3 H -5.043 -4.782 9.513 1.00 . A A . 62 GLU HG3 1 1
4 7066 1 1 62 GLU N N -6.168 -3.886 7.265 1.00 . A A . 62 GLU N 1 1
4 7067 1 1 62 GLU O O -8.537 -5.264 6.406 1.00 . A A . 62 GLU O 1 1
4 7068 1 1 62 GLU OE1 O -6.260 -2.482 9.617 1.00 . A A . 62 GLU OE1 1 1
4 7069 1 1 62 GLU OE2 O -6.971 -3.296 11.525 1.00 . A A . 62 GLU OE2 1 1
4 7070 1 1 63 PHE C C -7.687 -8.966 4.790 1.00 . A A . 63 PHE C 1 1
4 7071 1 1 63 PHE CA C -7.850 -7.457 4.878 1.00 . A A . 63 PHE CA 1 1
4 7072 1 1 63 PHE CB C -7.499 -6.795 3.540 1.00 . A A . 63 PHE CB 1 1
4 7073 1 1 63 PHE CD1 C -5.224 -7.782 3.099 1.00 . A A . 63 PHE CD1 1 1
4 7074 1 1 63 PHE CD2 C -5.456 -5.417 3.180 1.00 . A A . 63 PHE CD2 1 1
4 7075 1 1 63 PHE CE1 C -3.872 -7.645 2.850 1.00 . A A . 63 PHE CE1 1 1
4 7076 1 1 63 PHE CE2 C -4.107 -5.268 2.933 1.00 . A A . 63 PHE CE2 1 1
4 7077 1 1 63 PHE CG C -6.028 -6.668 3.268 1.00 . A A . 63 PHE CG 1 1
4 7078 1 1 63 PHE CZ C -3.312 -6.384 2.766 1.00 . A A . 63 PHE CZ 1 1
4 7079 1 1 63 PHE H H -6.197 -7.292 6.205 1.00 . A A . 63 PHE H 1 1
4 7080 1 1 63 PHE HA H -8.884 -7.245 5.101 1.00 . A A . 63 PHE HA 1 1
4 7081 1 1 63 PHE HB2 H -7.932 -7.364 2.740 1.00 . A A . 63 PHE HB2 1 1
4 7082 1 1 63 PHE HB3 H -7.922 -5.799 3.526 1.00 . A A . 63 PHE HB3 1 1
4 7083 1 1 63 PHE HD1 H -5.662 -8.768 3.164 1.00 . A A . 63 PHE HD1 1 1
4 7084 1 1 63 PHE HD2 H -6.084 -4.550 3.308 1.00 . A A . 63 PHE HD2 1 1
4 7085 1 1 63 PHE HE1 H -3.254 -8.522 2.720 1.00 . A A . 63 PHE HE1 1 1
4 7086 1 1 63 PHE HE2 H -3.674 -4.281 2.868 1.00 . A A . 63 PHE HE2 1 1
4 7087 1 1 63 PHE HZ H -2.255 -6.272 2.572 1.00 . A A . 63 PHE HZ 1 1
4 7088 1 1 63 PHE N N -7.057 -6.880 5.946 1.00 . A A . 63 PHE N 1 1
4 7089 1 1 63 PHE O O -6.670 -9.529 5.204 1.00 . A A . 63 PHE O 1 1
4 7090 1 1 64 THR C C -8.647 -11.268 2.527 1.00 . A A . 64 THR C 1 1
4 7091 1 1 64 THR CA C -8.684 -11.031 4.023 1.00 . A A . 64 THR CA 1 1
4 7092 1 1 64 THR CB C -9.919 -11.738 4.595 1.00 . A A . 64 THR CB 1 1
4 7093 1 1 64 THR CG2 C -9.646 -13.224 4.716 1.00 . A A . 64 THR CG2 1 1
4 7094 1 1 64 THR H H -9.530 -9.114 4.052 1.00 . A A . 64 THR H 1 1
4 7095 1 1 64 THR HA H -7.797 -11.447 4.480 1.00 . A A . 64 THR HA 1 1
4 7096 1 1 64 THR HB H -10.762 -11.590 3.926 1.00 . A A . 64 THR HB 1 1
4 7097 1 1 64 THR HG1 H -9.652 -10.450 6.068 1.00 . A A . 64 THR HG1 1 1
4 7098 1 1 64 THR HG21 H -9.040 -13.410 5.590 1.00 . A A . 64 THR HG21 1 1
4 7099 1 1 64 THR HG22 H -9.125 -13.565 3.837 1.00 . A A . 64 THR HG22 1 1
4 7100 1 1 64 THR HG23 H -10.582 -13.756 4.807 1.00 . A A . 64 THR HG23 1 1
4 7101 1 1 64 THR N N -8.718 -9.614 4.281 1.00 . A A . 64 THR N 1 1
4 7102 1 1 64 THR O O -9.403 -10.639 1.785 1.00 . A A . 64 THR O 1 1
4 7103 1 1 64 THR OG1 O -10.229 -11.204 5.888 1.00 . A A . 64 THR OG1 1 1
4 7104 1 1 65 LEU C C -9.082 -12.943 0.186 1.00 . A A . 65 LEU C 1 1
4 7105 1 1 65 LEU CA C -7.707 -12.496 0.666 1.00 . A A . 65 LEU CA 1 1
4 7106 1 1 65 LEU CB C -6.644 -13.572 0.371 1.00 . A A . 65 LEU CB 1 1
4 7107 1 1 65 LEU CD1 C -7.895 -15.733 0.340 1.00 . A A . 65 LEU CD1 1 1
4 7108 1 1 65 LEU CD2 C -5.501 -15.719 0.945 1.00 . A A . 65 LEU CD2 1 1
4 7109 1 1 65 LEU CG C -6.803 -14.952 1.020 1.00 . A A . 65 LEU CG 1 1
4 7110 1 1 65 LEU H H -7.076 -12.507 2.703 1.00 . A A . 65 LEU H 1 1
4 7111 1 1 65 LEU HA H -7.443 -11.601 0.120 1.00 . A A . 65 LEU HA 1 1
4 7112 1 1 65 LEU HB2 H -6.610 -13.720 -0.693 1.00 . A A . 65 LEU HB2 1 1
4 7113 1 1 65 LEU HB3 H -5.706 -13.179 0.673 1.00 . A A . 65 LEU HB3 1 1
4 7114 1 1 65 LEU HD11 H -8.712 -15.059 0.165 1.00 . A A . 65 LEU HD11 1 1
4 7115 1 1 65 LEU HD12 H -8.216 -16.544 0.978 1.00 . A A . 65 LEU HD12 1 1
4 7116 1 1 65 LEU HD13 H -7.535 -16.125 -0.599 1.00 . A A . 65 LEU HD13 1 1
4 7117 1 1 65 LEU HD21 H -5.622 -16.688 1.409 1.00 . A A . 65 LEU HD21 1 1
4 7118 1 1 65 LEU HD22 H -4.739 -15.162 1.461 1.00 . A A . 65 LEU HD22 1 1
4 7119 1 1 65 LEU HD23 H -5.216 -15.847 -0.089 1.00 . A A . 65 LEU HD23 1 1
4 7120 1 1 65 LEU HG H -7.068 -14.835 2.061 1.00 . A A . 65 LEU HG 1 1
4 7121 1 1 65 LEU N N -7.744 -12.134 2.077 1.00 . A A . 65 LEU N 1 1
4 7122 1 1 65 LEU O O -9.819 -13.620 0.905 1.00 . A A . 65 LEU O 1 1
4 7123 1 1 66 GLY C C -11.873 -12.343 -0.882 1.00 . A A . 66 GLY C 1 1
4 7124 1 1 66 GLY CA C -10.681 -12.907 -1.625 1.00 . A A . 66 GLY CA 1 1
4 7125 1 1 66 GLY H H -8.809 -11.929 -1.500 1.00 . A A . 66 GLY H 1 1
4 7126 1 1 66 GLY HA2 H -10.700 -12.547 -2.643 1.00 . A A . 66 GLY HA2 1 1
4 7127 1 1 66 GLY HA3 H -10.753 -13.985 -1.634 1.00 . A A . 66 GLY HA3 1 1
4 7128 1 1 66 GLY N N -9.420 -12.527 -1.021 1.00 . A A . 66 GLY N 1 1
4 7129 1 1 66 GLY O O -12.974 -12.892 -0.963 1.00 . A A . 66 GLY O 1 1
4 7130 1 1 67 GLU C C -12.667 -9.128 0.484 1.00 . A A . 67 GLU C 1 1
4 7131 1 1 67 GLU CA C -12.725 -10.639 0.630 1.00 . A A . 67 GLU CA 1 1
4 7132 1 1 67 GLU CB C -12.623 -11.044 2.114 1.00 . A A . 67 GLU CB 1 1
4 7133 1 1 67 GLU CD C -13.023 -12.902 3.801 1.00 . A A . 67 GLU CD 1 1
4 7134 1 1 67 GLU CG C -12.760 -12.542 2.351 1.00 . A A . 67 GLU CG 1 1
4 7135 1 1 67 GLU H H -10.767 -10.818 -0.173 1.00 . A A . 67 GLU H 1 1
4 7136 1 1 67 GLU HA H -13.668 -10.988 0.234 1.00 . A A . 67 GLU HA 1 1
4 7137 1 1 67 GLU HB2 H -11.665 -10.727 2.498 1.00 . A A . 67 GLU HB2 1 1
4 7138 1 1 67 GLU HB3 H -13.405 -10.543 2.666 1.00 . A A . 67 GLU HB3 1 1
4 7139 1 1 67 GLU HG2 H -13.574 -12.908 1.758 1.00 . A A . 67 GLU HG2 1 1
4 7140 1 1 67 GLU HG3 H -11.846 -13.024 2.038 1.00 . A A . 67 GLU HG3 1 1
4 7141 1 1 67 GLU N N -11.661 -11.247 -0.157 1.00 . A A . 67 GLU N 1 1
4 7142 1 1 67 GLU O O -11.579 -8.548 0.423 1.00 . A A . 67 GLU O 1 1
4 7143 1 1 67 GLU OE1 O -13.798 -12.184 4.462 1.00 . A A . 67 GLU OE1 1 1
4 7144 1 1 67 GLU OE2 O -12.484 -13.929 4.277 1.00 . A A . 67 GLU OE2 1 1
4 7145 1 1 68 GLU C C -13.577 -6.393 1.587 1.00 . A A . 68 GLU C 1 1
4 7146 1 1 68 GLU CA C -13.870 -7.051 0.257 1.00 . A A . 68 GLU CA 1 1
4 7147 1 1 68 GLU CB C -15.216 -6.567 -0.260 1.00 . A A . 68 GLU CB 1 1
4 7148 1 1 68 GLU CD C -16.504 -4.681 -1.333 1.00 . A A . 68 GLU CD 1 1
4 7149 1 1 68 GLU CG C -15.160 -5.161 -0.841 1.00 . A A . 68 GLU CG 1 1
4 7150 1 1 68 GLU H H -14.668 -9.003 0.444 1.00 . A A . 68 GLU H 1 1
4 7151 1 1 68 GLU HA H -13.099 -6.767 -0.447 1.00 . A A . 68 GLU HA 1 1
4 7152 1 1 68 GLU HB2 H -15.568 -7.243 -1.024 1.00 . A A . 68 GLU HB2 1 1
4 7153 1 1 68 GLU HB3 H -15.912 -6.562 0.560 1.00 . A A . 68 GLU HB3 1 1
4 7154 1 1 68 GLU HG2 H -14.806 -4.477 -0.085 1.00 . A A . 68 GLU HG2 1 1
4 7155 1 1 68 GLU HG3 H -14.470 -5.160 -1.673 1.00 . A A . 68 GLU HG3 1 1
4 7156 1 1 68 GLU N N -13.827 -8.492 0.404 1.00 . A A . 68 GLU N 1 1
4 7157 1 1 68 GLU O O -14.292 -6.580 2.571 1.00 . A A . 68 GLU O 1 1
4 7158 1 1 68 GLU OE1 O -17.389 -4.423 -0.496 1.00 . A A . 68 GLU OE1 1 1
4 7159 1 1 68 GLU OE2 O -16.685 -4.571 -2.562 1.00 . A A . 68 GLU OE2 1 1
4 7160 1 1 69 CYS C C -11.775 -3.512 2.360 1.00 . A A . 69 CYS C 1 1
4 7161 1 1 69 CYS CA C -12.073 -4.920 2.764 1.00 . A A . 69 CYS CA 1 1
4 7162 1 1 69 CYS CB C -10.833 -5.586 3.351 1.00 . A A . 69 CYS CB 1 1
4 7163 1 1 69 CYS H H -12.020 -5.525 0.754 1.00 . A A . 69 CYS H 1 1
4 7164 1 1 69 CYS HA H -12.859 -4.897 3.502 1.00 . A A . 69 CYS HA 1 1
4 7165 1 1 69 CYS HB2 H -9.989 -5.357 2.725 1.00 . A A . 69 CYS HB2 1 1
4 7166 1 1 69 CYS HB3 H -10.655 -5.193 4.341 1.00 . A A . 69 CYS HB3 1 1
4 7167 1 1 69 CYS HG H -11.137 -7.878 2.265 1.00 . A A . 69 CYS HG 1 1
4 7168 1 1 69 CYS N N -12.520 -5.633 1.591 1.00 . A A . 69 CYS N 1 1
4 7169 1 1 69 CYS O O -11.456 -3.238 1.203 1.00 . A A . 69 CYS O 1 1
4 7170 1 1 69 CYS SG S -10.959 -7.388 3.487 1.00 . A A . 69 CYS SG 1 1
4 7171 1 1 70 GLU C C -10.287 -0.838 3.300 1.00 . A A . 70 GLU C 1 1
4 7172 1 1 70 GLU CA C -11.715 -1.236 2.979 1.00 . A A . 70 GLU CA 1 1
4 7173 1 1 70 GLU CB C -12.717 -0.373 3.723 1.00 . A A . 70 GLU CB 1 1
4 7174 1 1 70 GLU CD C -13.457 0.171 6.056 1.00 . A A . 70 GLU CD 1 1
4 7175 1 1 70 GLU CG C -12.297 -0.120 5.125 1.00 . A A . 70 GLU CG 1 1
4 7176 1 1 70 GLU H H -12.102 -2.889 4.209 1.00 . A A . 70 GLU H 1 1
4 7177 1 1 70 GLU HA H -11.873 -1.119 1.917 1.00 . A A . 70 GLU HA 1 1
4 7178 1 1 70 GLU HB2 H -12.803 0.579 3.223 1.00 . A A . 70 GLU HB2 1 1
4 7179 1 1 70 GLU HB3 H -13.678 -0.864 3.733 1.00 . A A . 70 GLU HB3 1 1
4 7180 1 1 70 GLU HG2 H -11.753 -0.972 5.469 1.00 . A A . 70 GLU HG2 1 1
4 7181 1 1 70 GLU HG3 H -11.642 0.719 5.104 1.00 . A A . 70 GLU HG3 1 1
4 7182 1 1 70 GLU N N -11.899 -2.616 3.292 1.00 . A A . 70 GLU N 1 1
4 7183 1 1 70 GLU O O -9.661 -1.331 4.244 1.00 . A A . 70 GLU O 1 1
4 7184 1 1 70 GLU OE1 O -14.569 -0.340 5.805 1.00 . A A . 70 GLU OE1 1 1
4 7185 1 1 70 GLU OE2 O -13.258 0.901 7.047 1.00 . A A . 70 GLU OE2 1 1
4 7186 1 1 71 LEU C C -8.220 1.785 2.968 1.00 . A A . 71 LEU C 1 1
4 7187 1 1 71 LEU CA C -8.411 0.384 2.443 1.00 . A A . 71 LEU CA 1 1
4 7188 1 1 71 LEU CB C -7.954 0.310 0.992 1.00 . A A . 71 LEU CB 1 1
4 7189 1 1 71 LEU CD1 C -8.003 -0.858 -1.220 1.00 . A A . 71 LEU CD1 1 1
4 7190 1 1 71 LEU CD2 C -7.859 -2.148 0.890 1.00 . A A . 71 LEU CD2 1 1
4 7191 1 1 71 LEU CG C -8.428 -0.925 0.231 1.00 . A A . 71 LEU CG 1 1
4 7192 1 1 71 LEU H H -10.406 0.483 1.874 1.00 . A A . 71 LEU H 1 1
4 7193 1 1 71 LEU HA H -7.851 -0.318 3.041 1.00 . A A . 71 LEU HA 1 1
4 7194 1 1 71 LEU HB2 H -8.315 1.171 0.479 1.00 . A A . 71 LEU HB2 1 1
4 7195 1 1 71 LEU HB3 H -6.886 0.329 0.974 1.00 . A A . 71 LEU HB3 1 1
4 7196 1 1 71 LEU HD11 H -6.953 -1.075 -1.285 1.00 . A A . 71 LEU HD11 1 1
4 7197 1 1 71 LEU HD12 H -8.191 0.133 -1.605 1.00 . A A . 71 LEU HD12 1 1
4 7198 1 1 71 LEU HD13 H -8.559 -1.583 -1.795 1.00 . A A . 71 LEU HD13 1 1
4 7199 1 1 71 LEU HD21 H -8.516 -2.481 1.678 1.00 . A A . 71 LEU HD21 1 1
4 7200 1 1 71 LEU HD22 H -6.909 -1.874 1.301 1.00 . A A . 71 LEU HD22 1 1
4 7201 1 1 71 LEU HD23 H -7.730 -2.934 0.158 1.00 . A A . 71 LEU HD23 1 1
4 7202 1 1 71 LEU HG H -9.505 -0.987 0.270 1.00 . A A . 71 LEU HG 1 1
4 7203 1 1 71 LEU N N -9.797 0.040 2.488 1.00 . A A . 71 LEU N 1 1
4 7204 1 1 71 LEU O O -8.964 2.683 2.595 1.00 . A A . 71 LEU O 1 1
4 7205 1 1 72 GLU C C -5.885 3.860 3.355 1.00 . A A . 72 GLU C 1 1
4 7206 1 1 72 GLU CA C -6.928 3.303 4.283 1.00 . A A . 72 GLU CA 1 1
4 7207 1 1 72 GLU CB C -6.425 3.295 5.730 1.00 . A A . 72 GLU CB 1 1
4 7208 1 1 72 GLU CD C -6.489 4.431 7.980 1.00 . A A . 72 GLU CD 1 1
4 7209 1 1 72 GLU CG C -6.817 4.539 6.509 1.00 . A A . 72 GLU CG 1 1
4 7210 1 1 72 GLU H H -6.721 1.213 4.148 1.00 . A A . 72 GLU H 1 1
4 7211 1 1 72 GLU HA H -7.819 3.908 4.209 1.00 . A A . 72 GLU HA 1 1
4 7212 1 1 72 GLU HB2 H -6.828 2.431 6.239 1.00 . A A . 72 GLU HB2 1 1
4 7213 1 1 72 GLU HB3 H -5.342 3.231 5.724 1.00 . A A . 72 GLU HB3 1 1
4 7214 1 1 72 GLU HG2 H -6.290 5.387 6.099 1.00 . A A . 72 GLU HG2 1 1
4 7215 1 1 72 GLU HG3 H -7.881 4.693 6.402 1.00 . A A . 72 GLU HG3 1 1
4 7216 1 1 72 GLU N N -7.247 1.974 3.830 1.00 . A A . 72 GLU N 1 1
4 7217 1 1 72 GLU O O -4.912 3.186 3.033 1.00 . A A . 72 GLU O 1 1
4 7218 1 1 72 GLU OE1 O -7.174 3.665 8.692 1.00 . A A . 72 GLU OE1 1 1
4 7219 1 1 72 GLU OE2 O -5.552 5.116 8.429 1.00 . A A . 72 GLU OE2 1 1
4 7220 1 1 73 THR C C -4.119 6.440 2.666 1.00 . A A . 73 THR C 1 1
4 7221 1 1 73 THR CA C -5.200 5.656 1.939 1.00 . A A . 73 THR CA 1 1
4 7222 1 1 73 THR CB C -5.946 6.566 0.952 1.00 . A A . 73 THR CB 1 1
4 7223 1 1 73 THR CG2 C -6.722 5.733 -0.052 1.00 . A A . 73 THR CG2 1 1
4 7224 1 1 73 THR H H -6.921 5.544 3.145 1.00 . A A . 73 THR H 1 1
4 7225 1 1 73 THR HA H -4.746 4.855 1.382 1.00 . A A . 73 THR HA 1 1
4 7226 1 1 73 THR HB H -5.225 7.164 0.419 1.00 . A A . 73 THR HB 1 1
4 7227 1 1 73 THR HG1 H -7.723 7.035 1.673 1.00 . A A . 73 THR HG1 1 1
4 7228 1 1 73 THR HG21 H -7.377 6.374 -0.624 1.00 . A A . 73 THR HG21 1 1
4 7229 1 1 73 THR HG22 H -7.310 4.998 0.476 1.00 . A A . 73 THR HG22 1 1
4 7230 1 1 73 THR HG23 H -6.034 5.234 -0.718 1.00 . A A . 73 THR HG23 1 1
4 7231 1 1 73 THR N N -6.113 5.058 2.875 1.00 . A A . 73 THR N 1 1
4 7232 1 1 73 THR O O -4.176 6.580 3.890 1.00 . A A . 73 THR O 1 1
4 7233 1 1 73 THR OG1 O -6.840 7.430 1.666 1.00 . A A . 73 THR OG1 1 1
4 7234 1 1 74 MET C C -2.680 8.994 3.189 1.00 . A A . 74 MET C 1 1
4 7235 1 1 74 MET CA C -2.079 7.746 2.535 1.00 . A A . 74 MET CA 1 1
4 7236 1 1 74 MET CB C -1.023 8.143 1.489 1.00 . A A . 74 MET CB 1 1
4 7237 1 1 74 MET CE C 1.587 6.276 1.780 1.00 . A A . 74 MET CE 1 1
4 7238 1 1 74 MET CG C 0.256 8.692 2.099 1.00 . A A . 74 MET CG 1 1
4 7239 1 1 74 MET H H -3.129 6.785 0.963 1.00 . A A . 74 MET H 1 1
4 7240 1 1 74 MET HA H -1.613 7.145 3.303 1.00 . A A . 74 MET HA 1 1
4 7241 1 1 74 MET HB2 H -0.765 7.275 0.891 1.00 . A A . 74 MET HB2 1 1
4 7242 1 1 74 MET HB3 H -1.441 8.901 0.843 1.00 . A A . 74 MET HB3 1 1
4 7243 1 1 74 MET HE1 H 0.686 5.883 1.331 1.00 . A A . 74 MET HE1 1 1
4 7244 1 1 74 MET HE2 H 2.156 5.466 2.213 1.00 . A A . 74 MET HE2 1 1
4 7245 1 1 74 MET HE3 H 2.179 6.768 1.024 1.00 . A A . 74 MET HE3 1 1
4 7246 1 1 74 MET HG2 H 0.897 9.044 1.304 1.00 . A A . 74 MET HG2 1 1
4 7247 1 1 74 MET HG3 H 0.004 9.517 2.747 1.00 . A A . 74 MET HG3 1 1
4 7248 1 1 74 MET N N -3.141 6.951 1.928 1.00 . A A . 74 MET N 1 1
4 7249 1 1 74 MET O O -2.128 9.548 4.138 1.00 . A A . 74 MET O 1 1
4 7250 1 1 74 MET SD S 1.152 7.453 3.059 1.00 . A A . 74 MET SD 1 1
4 7251 1 1 75 THR C C -5.373 10.125 4.451 1.00 . A A . 75 THR C 1 1
4 7252 1 1 75 THR CA C -4.558 10.543 3.226 1.00 . A A . 75 THR CA 1 1
4 7253 1 1 75 THR CB C -5.483 11.148 2.167 1.00 . A A . 75 THR CB 1 1
4 7254 1 1 75 THR CG2 C -6.055 12.480 2.629 1.00 . A A . 75 THR CG2 1 1
4 7255 1 1 75 THR H H -4.194 8.958 1.890 1.00 . A A . 75 THR H 1 1
4 7256 1 1 75 THR HA H -3.848 11.292 3.516 1.00 . A A . 75 THR HA 1 1
4 7257 1 1 75 THR HB H -6.289 10.464 1.991 1.00 . A A . 75 THR HB 1 1
4 7258 1 1 75 THR HG1 H -3.930 11.812 1.149 1.00 . A A . 75 THR HG1 1 1
4 7259 1 1 75 THR HG21 H -5.250 13.179 2.797 1.00 . A A . 75 THR HG21 1 1
4 7260 1 1 75 THR HG22 H -6.604 12.335 3.548 1.00 . A A . 75 THR HG22 1 1
4 7261 1 1 75 THR HG23 H -6.718 12.871 1.871 1.00 . A A . 75 THR HG23 1 1
4 7262 1 1 75 THR N N -3.830 9.415 2.673 1.00 . A A . 75 THR N 1 1
4 7263 1 1 75 THR O O -5.447 10.857 5.437 1.00 . A A . 75 THR O 1 1
4 7264 1 1 75 THR OG1 O -4.747 11.337 0.953 1.00 . A A . 75 THR OG1 1 1
4 7265 1 1 76 GLY C C -8.143 8.032 5.176 1.00 . A A . 76 GLY C 1 1
4 7266 1 1 76 GLY CA C -6.728 8.452 5.530 1.00 . A A . 76 GLY CA 1 1
4 7267 1 1 76 GLY H H -5.875 8.385 3.594 1.00 . A A . 76 GLY H 1 1
4 7268 1 1 76 GLY HA2 H -6.210 7.606 5.957 1.00 . A A . 76 GLY HA2 1 1
4 7269 1 1 76 GLY HA3 H -6.774 9.237 6.267 1.00 . A A . 76 GLY HA3 1 1
4 7270 1 1 76 GLY N N -5.968 8.937 4.396 1.00 . A A . 76 GLY N 1 1
4 7271 1 1 76 GLY O O -8.910 7.628 6.049 1.00 . A A . 76 GLY O 1 1
4 7272 1 1 77 GLU C C -9.894 6.211 3.267 1.00 . A A . 77 GLU C 1 1
4 7273 1 1 77 GLU CA C -9.819 7.725 3.440 1.00 . A A . 77 GLU CA 1 1
4 7274 1 1 77 GLU CB C -10.160 8.424 2.128 1.00 . A A . 77 GLU CB 1 1
4 7275 1 1 77 GLU CD C -11.868 8.772 0.305 1.00 . A A . 77 GLU CD 1 1
4 7276 1 1 77 GLU CG C -11.451 7.937 1.494 1.00 . A A . 77 GLU CG 1 1
4 7277 1 1 77 GLU H H -7.857 8.496 3.255 1.00 . A A . 77 GLU H 1 1
4 7278 1 1 77 GLU HA H -10.534 8.023 4.185 1.00 . A A . 77 GLU HA 1 1
4 7279 1 1 77 GLU HB2 H -10.254 9.484 2.311 1.00 . A A . 77 GLU HB2 1 1
4 7280 1 1 77 GLU HB3 H -9.357 8.259 1.432 1.00 . A A . 77 GLU HB3 1 1
4 7281 1 1 77 GLU HG2 H -11.315 6.915 1.170 1.00 . A A . 77 GLU HG2 1 1
4 7282 1 1 77 GLU HG3 H -12.236 7.975 2.236 1.00 . A A . 77 GLU HG3 1 1
4 7283 1 1 77 GLU N N -8.497 8.134 3.902 1.00 . A A . 77 GLU N 1 1
4 7284 1 1 77 GLU O O -8.946 5.595 2.777 1.00 . A A . 77 GLU O 1 1
4 7285 1 1 77 GLU OE1 O -11.297 8.594 -0.786 1.00 . A A . 77 GLU OE1 1 1
4 7286 1 1 77 GLU OE2 O -12.768 9.622 0.463 1.00 . A A . 77 GLU OE2 1 1
4 7287 1 1 78 LYS C C -12.054 3.864 2.334 1.00 . A A . 78 LYS C 1 1
4 7288 1 1 78 LYS CA C -11.235 4.201 3.578 1.00 . A A . 78 LYS CA 1 1
4 7289 1 1 78 LYS CB C -11.988 3.716 4.808 1.00 . A A . 78 LYS CB 1 1
4 7290 1 1 78 LYS CD C -10.176 3.867 6.521 1.00 . A A . 78 LYS CD 1 1
4 7291 1 1 78 LYS CE C -10.204 2.407 6.943 1.00 . A A . 78 LYS CE 1 1
4 7292 1 1 78 LYS CG C -11.547 4.356 6.104 1.00 . A A . 78 LYS CG 1 1
4 7293 1 1 78 LYS H H -11.724 6.175 4.079 1.00 . A A . 78 LYS H 1 1
4 7294 1 1 78 LYS HA H -10.278 3.707 3.525 1.00 . A A . 78 LYS HA 1 1
4 7295 1 1 78 LYS HB2 H -13.034 3.911 4.679 1.00 . A A . 78 LYS HB2 1 1
4 7296 1 1 78 LYS HB3 H -11.833 2.665 4.892 1.00 . A A . 78 LYS HB3 1 1
4 7297 1 1 78 LYS HD2 H -9.506 3.975 5.684 1.00 . A A . 78 LYS HD2 1 1
4 7298 1 1 78 LYS HD3 H -9.825 4.467 7.349 1.00 . A A . 78 LYS HD3 1 1
4 7299 1 1 78 LYS HE2 H -10.603 1.820 6.131 1.00 . A A . 78 LYS HE2 1 1
4 7300 1 1 78 LYS HE3 H -9.193 2.088 7.154 1.00 . A A . 78 LYS HE3 1 1
4 7301 1 1 78 LYS HG2 H -11.516 5.425 5.970 1.00 . A A . 78 LYS HG2 1 1
4 7302 1 1 78 LYS HG3 H -12.261 4.107 6.872 1.00 . A A . 78 LYS HG3 1 1
4 7303 1 1 78 LYS HZ1 H -10.633 2.702 8.967 1.00 . A A . 78 LYS HZ1 1 1
4 7304 1 1 78 LYS HZ2 H -11.085 1.180 8.382 1.00 . A A . 78 LYS HZ2 1 1
4 7305 1 1 78 LYS HZ3 H -12.012 2.538 7.992 1.00 . A A . 78 LYS HZ3 1 1
4 7306 1 1 78 LYS N N -11.017 5.627 3.679 1.00 . A A . 78 LYS N 1 1
4 7307 1 1 78 LYS NZ N -11.041 2.190 8.154 1.00 . A A . 78 LYS NZ 1 1
4 7308 1 1 78 LYS O O -13.090 4.480 2.078 1.00 . A A . 78 LYS O 1 1
4 7309 1 1 79 VAL C C -12.361 0.969 0.244 1.00 . A A . 79 VAL C 1 1
4 7310 1 1 79 VAL CA C -12.306 2.490 0.342 1.00 . A A . 79 VAL CA 1 1
4 7311 1 1 79 VAL CB C -11.682 3.102 -0.950 1.00 . A A . 79 VAL CB 1 1
4 7312 1 1 79 VAL CG1 C -10.881 4.356 -0.642 1.00 . A A . 79 VAL CG1 1 1
4 7313 1 1 79 VAL CG2 C -10.826 2.096 -1.683 1.00 . A A . 79 VAL CG2 1 1
4 7314 1 1 79 VAL H H -10.782 2.388 1.839 1.00 . A A . 79 VAL H 1 1
4 7315 1 1 79 VAL HA H -13.314 2.855 0.426 1.00 . A A . 79 VAL HA 1 1
4 7316 1 1 79 VAL HB H -12.492 3.382 -1.604 1.00 . A A . 79 VAL HB 1 1
4 7317 1 1 79 VAL HG11 H -10.046 4.092 -0.010 1.00 . A A . 79 VAL HG11 1 1
4 7318 1 1 79 VAL HG12 H -11.511 5.068 -0.129 1.00 . A A . 79 VAL HG12 1 1
4 7319 1 1 79 VAL HG13 H -10.519 4.789 -1.562 1.00 . A A . 79 VAL HG13 1 1
4 7320 1 1 79 VAL HG21 H -11.418 1.587 -2.428 1.00 . A A . 79 VAL HG21 1 1
4 7321 1 1 79 VAL HG22 H -10.460 1.387 -0.966 1.00 . A A . 79 VAL HG22 1 1
4 7322 1 1 79 VAL HG23 H -9.996 2.600 -2.156 1.00 . A A . 79 VAL HG23 1 1
4 7323 1 1 79 VAL N N -11.596 2.884 1.562 1.00 . A A . 79 VAL N 1 1
4 7324 1 1 79 VAL O O -11.366 0.295 0.470 1.00 . A A . 79 VAL O 1 1
4 7325 1 1 80 LYS C C -13.208 -1.564 -1.471 1.00 . A A . 80 LYS C 1 1
4 7326 1 1 80 LYS CA C -13.661 -1.021 -0.133 1.00 . A A . 80 LYS CA 1 1
4 7327 1 1 80 LYS CB C -15.100 -1.444 0.146 1.00 . A A . 80 LYS CB 1 1
4 7328 1 1 80 LYS CD C -16.876 -1.666 1.915 1.00 . A A . 80 LYS CD 1 1
4 7329 1 1 80 LYS CE C -17.677 -0.746 2.825 1.00 . A A . 80 LYS CE 1 1
4 7330 1 1 80 LYS CG C -15.569 -1.015 1.515 1.00 . A A . 80 LYS CG 1 1
4 7331 1 1 80 LYS H H -14.292 0.995 -0.230 1.00 . A A . 80 LYS H 1 1
4 7332 1 1 80 LYS HA H -13.027 -1.441 0.635 1.00 . A A . 80 LYS HA 1 1
4 7333 1 1 80 LYS HB2 H -15.747 -1.004 -0.593 1.00 . A A . 80 LYS HB2 1 1
4 7334 1 1 80 LYS HB3 H -15.172 -2.514 0.079 1.00 . A A . 80 LYS HB3 1 1
4 7335 1 1 80 LYS HD2 H -17.450 -1.876 1.025 1.00 . A A . 80 LYS HD2 1 1
4 7336 1 1 80 LYS HD3 H -16.666 -2.587 2.440 1.00 . A A . 80 LYS HD3 1 1
4 7337 1 1 80 LYS HE2 H -17.965 0.123 2.256 1.00 . A A . 80 LYS HE2 1 1
4 7338 1 1 80 LYS HE3 H -18.563 -1.269 3.156 1.00 . A A . 80 LYS HE3 1 1
4 7339 1 1 80 LYS HG2 H -14.813 -1.291 2.225 1.00 . A A . 80 LYS HG2 1 1
4 7340 1 1 80 LYS HG3 H -15.697 0.058 1.520 1.00 . A A . 80 LYS HG3 1 1
4 7341 1 1 80 LYS HZ1 H -16.673 -1.115 4.630 1.00 . A A . 80 LYS HZ1 1 1
4 7342 1 1 80 LYS HZ2 H -17.464 0.385 4.573 1.00 . A A . 80 LYS HZ2 1 1
4 7343 1 1 80 LYS HZ3 H -16.017 0.159 3.725 1.00 . A A . 80 LYS HZ3 1 1
4 7344 1 1 80 LYS N N -13.518 0.424 -0.063 1.00 . A A . 80 LYS N 1 1
4 7345 1 1 80 LYS NZ N -16.902 -0.301 4.018 1.00 . A A . 80 LYS NZ 1 1
4 7346 1 1 80 LYS O O -13.696 -1.161 -2.528 1.00 . A A . 80 LYS O 1 1
4 7347 1 1 81 ALA C C -11.532 -4.626 -2.185 1.00 . A A . 81 ALA C 1 1
4 7348 1 1 81 ALA CA C -11.767 -3.175 -2.559 1.00 . A A . 81 ALA CA 1 1
4 7349 1 1 81 ALA CB C -10.487 -2.525 -3.058 1.00 . A A . 81 ALA CB 1 1
4 7350 1 1 81 ALA H H -11.891 -2.706 -0.518 1.00 . A A . 81 ALA H 1 1
4 7351 1 1 81 ALA HA H -12.510 -3.120 -3.338 1.00 . A A . 81 ALA HA 1 1
4 7352 1 1 81 ALA HB1 H -9.751 -2.516 -2.267 1.00 . A A . 81 ALA HB1 1 1
4 7353 1 1 81 ALA HB2 H -10.695 -1.511 -3.367 1.00 . A A . 81 ALA HB2 1 1
4 7354 1 1 81 ALA HB3 H -10.103 -3.085 -3.899 1.00 . A A . 81 ALA HB3 1 1
4 7355 1 1 81 ALA N N -12.268 -2.480 -1.400 1.00 . A A . 81 ALA N 1 1
4 7356 1 1 81 ALA O O -11.312 -4.941 -1.014 1.00 . A A . 81 ALA O 1 1
4 7357 1 1 82 VAL C C -9.953 -7.294 -3.146 1.00 . A A . 82 VAL C 1 1
4 7358 1 1 82 VAL CA C -11.397 -6.914 -2.883 1.00 . A A . 82 VAL CA 1 1
4 7359 1 1 82 VAL CB C -12.362 -7.766 -3.724 1.00 . A A . 82 VAL CB 1 1
4 7360 1 1 82 VAL CG1 C -12.041 -9.248 -3.608 1.00 . A A . 82 VAL CG1 1 1
4 7361 1 1 82 VAL CG2 C -13.784 -7.497 -3.281 1.00 . A A . 82 VAL CG2 1 1
4 7362 1 1 82 VAL H H -11.768 -5.211 -4.073 1.00 . A A . 82 VAL H 1 1
4 7363 1 1 82 VAL HA H -11.617 -7.091 -1.844 1.00 . A A . 82 VAL HA 1 1
4 7364 1 1 82 VAL HB H -12.278 -7.466 -4.750 1.00 . A A . 82 VAL HB 1 1
4 7365 1 1 82 VAL HG11 H -10.988 -9.398 -3.784 1.00 . A A . 82 VAL HG11 1 1
4 7366 1 1 82 VAL HG12 H -12.612 -9.798 -4.340 1.00 . A A . 82 VAL HG12 1 1
4 7367 1 1 82 VAL HG13 H -12.295 -9.595 -2.617 1.00 . A A . 82 VAL HG13 1 1
4 7368 1 1 82 VAL HG21 H -14.467 -7.766 -4.073 1.00 . A A . 82 VAL HG21 1 1
4 7369 1 1 82 VAL HG22 H -13.884 -6.444 -3.060 1.00 . A A . 82 VAL HG22 1 1
4 7370 1 1 82 VAL HG23 H -14.005 -8.077 -2.398 1.00 . A A . 82 VAL HG23 1 1
4 7371 1 1 82 VAL N N -11.594 -5.508 -3.154 1.00 . A A . 82 VAL N 1 1
4 7372 1 1 82 VAL O O -9.488 -7.300 -4.289 1.00 . A A . 82 VAL O 1 1
4 7373 1 1 83 VAL C C -7.671 -9.439 -2.035 1.00 . A A . 83 VAL C 1 1
4 7374 1 1 83 VAL CA C -7.841 -7.938 -2.131 1.00 . A A . 83 VAL CA 1 1
4 7375 1 1 83 VAL CB C -7.011 -7.225 -1.012 1.00 . A A . 83 VAL CB 1 1
4 7376 1 1 83 VAL CG1 C -7.896 -6.342 -0.144 1.00 . A A . 83 VAL CG1 1 1
4 7377 1 1 83 VAL CG2 C -6.242 -8.221 -0.154 1.00 . A A . 83 VAL CG2 1 1
4 7378 1 1 83 VAL H H -9.705 -7.629 -1.195 1.00 . A A . 83 VAL H 1 1
4 7379 1 1 83 VAL HA H -7.471 -7.609 -3.096 1.00 . A A . 83 VAL HA 1 1
4 7380 1 1 83 VAL HB H -6.284 -6.586 -1.491 1.00 . A A . 83 VAL HB 1 1
4 7381 1 1 83 VAL HG11 H -8.273 -5.520 -0.736 1.00 . A A . 83 VAL HG11 1 1
4 7382 1 1 83 VAL HG12 H -7.320 -5.956 0.684 1.00 . A A . 83 VAL HG12 1 1
4 7383 1 1 83 VAL HG13 H -8.724 -6.923 0.233 1.00 . A A . 83 VAL HG13 1 1
4 7384 1 1 83 VAL HG21 H -5.681 -7.692 0.602 1.00 . A A . 83 VAL HG21 1 1
4 7385 1 1 83 VAL HG22 H -5.565 -8.781 -0.783 1.00 . A A . 83 VAL HG22 1 1
4 7386 1 1 83 VAL HG23 H -6.937 -8.898 0.320 1.00 . A A . 83 VAL HG23 1 1
4 7387 1 1 83 VAL N N -9.252 -7.610 -2.065 1.00 . A A . 83 VAL N 1 1
4 7388 1 1 83 VAL O O -8.310 -10.097 -1.216 1.00 . A A . 83 VAL O 1 1
4 7389 1 1 84 LYS C C -5.128 -11.654 -2.619 1.00 . A A . 84 LYS C 1 1
4 7390 1 1 84 LYS CA C -6.574 -11.380 -2.896 1.00 . A A . 84 LYS CA 1 1
4 7391 1 1 84 LYS CB C -6.954 -11.955 -4.217 1.00 . A A . 84 LYS CB 1 1
4 7392 1 1 84 LYS CD C -8.898 -12.782 -5.556 1.00 . A A . 84 LYS CD 1 1
4 7393 1 1 84 LYS CE C -10.389 -12.592 -5.754 1.00 . A A . 84 LYS CE 1 1
4 7394 1 1 84 LYS CG C -8.447 -11.965 -4.390 1.00 . A A . 84 LYS CG 1 1
4 7395 1 1 84 LYS H H -6.438 -9.425 -3.593 1.00 . A A . 84 LYS H 1 1
4 7396 1 1 84 LYS HA H -7.178 -11.844 -2.136 1.00 . A A . 84 LYS HA 1 1
4 7397 1 1 84 LYS HB2 H -6.512 -11.357 -5.003 1.00 . A A . 84 LYS HB2 1 1
4 7398 1 1 84 LYS HB3 H -6.576 -12.944 -4.268 1.00 . A A . 84 LYS HB3 1 1
4 7399 1 1 84 LYS HD2 H -8.369 -12.465 -6.444 1.00 . A A . 84 LYS HD2 1 1
4 7400 1 1 84 LYS HD3 H -8.690 -13.819 -5.347 1.00 . A A . 84 LYS HD3 1 1
4 7401 1 1 84 LYS HE2 H -10.907 -13.006 -4.900 1.00 . A A . 84 LYS HE2 1 1
4 7402 1 1 84 LYS HE3 H -10.589 -11.528 -5.809 1.00 . A A . 84 LYS HE3 1 1
4 7403 1 1 84 LYS HG2 H -8.900 -12.363 -3.496 1.00 . A A . 84 LYS HG2 1 1
4 7404 1 1 84 LYS HG3 H -8.776 -10.955 -4.533 1.00 . A A . 84 LYS HG3 1 1
4 7405 1 1 84 LYS HZ1 H -10.357 -12.922 -7.816 1.00 . A A . 84 LYS HZ1 1 1
4 7406 1 1 84 LYS HZ2 H -11.896 -13.040 -7.122 1.00 . A A . 84 LYS HZ2 1 1
4 7407 1 1 84 LYS HZ3 H -10.769 -14.288 -6.904 1.00 . A A . 84 LYS HZ3 1 1
4 7408 1 1 84 LYS N N -6.852 -9.981 -2.899 1.00 . A A . 84 LYS N 1 1
4 7409 1 1 84 LYS NZ N -10.887 -13.255 -6.983 1.00 . A A . 84 LYS NZ 1 1
4 7410 1 1 84 LYS O O -4.260 -10.830 -2.904 1.00 . A A . 84 LYS O 1 1
4 7411 1 1 85 MET C C -3.154 -14.436 -2.554 1.00 . A A . 85 MET C 1 1
4 7412 1 1 85 MET CA C -3.511 -13.189 -1.792 1.00 . A A . 85 MET CA 1 1
4 7413 1 1 85 MET CB C -3.256 -13.370 -0.290 1.00 . A A . 85 MET CB 1 1
4 7414 1 1 85 MET CE C -2.642 -14.210 2.669 1.00 . A A . 85 MET CE 1 1
4 7415 1 1 85 MET CG C -1.815 -13.737 0.064 1.00 . A A . 85 MET CG 1 1
4 7416 1 1 85 MET H H -5.598 -13.426 -1.842 1.00 . A A . 85 MET H 1 1
4 7417 1 1 85 MET HA H -2.896 -12.396 -2.176 1.00 . A A . 85 MET HA 1 1
4 7418 1 1 85 MET HB2 H -3.500 -12.446 0.215 1.00 . A A . 85 MET HB2 1 1
4 7419 1 1 85 MET HB3 H -3.904 -14.152 0.078 1.00 . A A . 85 MET HB3 1 1
4 7420 1 1 85 MET HE1 H -3.645 -14.001 2.326 1.00 . A A . 85 MET HE1 1 1
4 7421 1 1 85 MET HE2 H -2.157 -13.286 2.950 1.00 . A A . 85 MET HE2 1 1
4 7422 1 1 85 MET HE3 H -2.684 -14.869 3.524 1.00 . A A . 85 MET HE3 1 1
4 7423 1 1 85 MET HG2 H -1.324 -14.111 -0.822 1.00 . A A . 85 MET HG2 1 1
4 7424 1 1 85 MET HG3 H -1.303 -12.848 0.413 1.00 . A A . 85 MET HG3 1 1
4 7425 1 1 85 MET N N -4.866 -12.809 -2.059 1.00 . A A . 85 MET N 1 1
4 7426 1 1 85 MET O O -3.758 -15.498 -2.398 1.00 . A A . 85 MET O 1 1
4 7427 1 1 85 MET SD S -1.715 -14.996 1.353 1.00 . A A . 85 MET SD 1 1
4 7428 1 1 86 GLU C C -0.977 -16.376 -3.356 1.00 . A A . 86 GLU C 1 1
4 7429 1 1 86 GLU CA C -1.595 -15.281 -4.207 1.00 . A A . 86 GLU CA 1 1
4 7430 1 1 86 GLU CB C -0.561 -14.601 -5.075 1.00 . A A . 86 GLU CB 1 1
4 7431 1 1 86 GLU CD C -0.662 -16.531 -6.710 1.00 . A A . 86 GLU CD 1 1
4 7432 1 1 86 GLU CG C 0.204 -15.500 -6.019 1.00 . A A . 86 GLU CG 1 1
4 7433 1 1 86 GLU H H -1.769 -13.351 -3.434 1.00 . A A . 86 GLU H 1 1
4 7434 1 1 86 GLU HA H -2.360 -15.692 -4.832 1.00 . A A . 86 GLU HA 1 1
4 7435 1 1 86 GLU HB2 H -1.053 -13.836 -5.651 1.00 . A A . 86 GLU HB2 1 1
4 7436 1 1 86 GLU HB3 H 0.148 -14.127 -4.423 1.00 . A A . 86 GLU HB3 1 1
4 7437 1 1 86 GLU HG2 H 0.652 -14.878 -6.774 1.00 . A A . 86 GLU HG2 1 1
4 7438 1 1 86 GLU HG3 H 0.982 -15.999 -5.461 1.00 . A A . 86 GLU HG3 1 1
4 7439 1 1 86 GLU N N -2.161 -14.253 -3.380 1.00 . A A . 86 GLU N 1 1
4 7440 1 1 86 GLU O O -0.983 -17.548 -3.720 1.00 . A A . 86 GLU O 1 1
4 7441 1 1 86 GLU OE1 O -1.631 -16.139 -7.389 1.00 . A A . 86 GLU OE1 1 1
4 7442 1 1 86 GLU OE2 O -0.362 -17.737 -6.597 1.00 . A A . 86 GLU OE2 1 1
4 7443 1 1 87 GLY C C 1.679 -16.976 -1.624 1.00 . A A . 87 GLY C 1 1
4 7444 1 1 87 GLY CA C 0.196 -16.937 -1.339 1.00 . A A . 87 GLY CA 1 1
4 7445 1 1 87 GLY H H -0.535 -15.048 -1.934 1.00 . A A . 87 GLY H 1 1
4 7446 1 1 87 GLY HA2 H 0.030 -16.661 -0.305 1.00 . A A . 87 GLY HA2 1 1
4 7447 1 1 87 GLY HA3 H -0.221 -17.912 -1.520 1.00 . A A . 87 GLY HA3 1 1
4 7448 1 1 87 GLY N N -0.464 -15.987 -2.201 1.00 . A A . 87 GLY N 1 1
4 7449 1 1 87 GLY O O 2.496 -17.207 -0.738 1.00 . A A . 87 GLY O 1 1
4 7450 1 1 88 ASP C C 3.835 -15.201 -3.347 1.00 . A A . 88 ASP C 1 1
4 7451 1 1 88 ASP CA C 3.391 -16.657 -3.333 1.00 . A A . 88 ASP CA 1 1
4 7452 1 1 88 ASP CB C 3.528 -17.289 -4.724 1.00 . A A . 88 ASP CB 1 1
4 7453 1 1 88 ASP CG C 4.957 -17.337 -5.225 1.00 . A A . 88 ASP CG 1 1
4 7454 1 1 88 ASP H H 1.295 -16.651 -3.542 1.00 . A A . 88 ASP H 1 1
4 7455 1 1 88 ASP HA H 4.015 -17.194 -2.628 1.00 . A A . 88 ASP HA 1 1
4 7456 1 1 88 ASP HB2 H 3.147 -18.300 -4.691 1.00 . A A . 88 ASP HB2 1 1
4 7457 1 1 88 ASP HB3 H 2.942 -16.715 -5.427 1.00 . A A . 88 ASP HB3 1 1
4 7458 1 1 88 ASP N N 2.010 -16.746 -2.884 1.00 . A A . 88 ASP N 1 1
4 7459 1 1 88 ASP O O 4.165 -14.638 -4.390 1.00 . A A . 88 ASP O 1 1
4 7460 1 1 88 ASP OD1 O 5.776 -18.063 -4.629 1.00 . A A . 88 ASP OD1 1 1
4 7461 1 1 88 ASP OD2 O 5.258 -16.669 -6.236 1.00 . A A . 88 ASP OD2 1 1
4 7462 1 1 89 ASN C C 3.449 -12.173 -2.480 1.00 . A A . 89 ASN C 1 1
4 7463 1 1 89 ASN CA C 4.316 -13.264 -1.889 1.00 . A A . 89 ASN CA 1 1
4 7464 1 1 89 ASN CB C 5.725 -13.084 -2.428 1.00 . A A . 89 ASN CB 1 1
4 7465 1 1 89 ASN CG C 6.703 -14.135 -1.930 1.00 . A A . 89 ASN CG 1 1
4 7466 1 1 89 ASN H H 3.458 -15.122 -1.403 1.00 . A A . 89 ASN H 1 1
4 7467 1 1 89 ASN HA H 4.344 -13.135 -0.819 1.00 . A A . 89 ASN HA 1 1
4 7468 1 1 89 ASN HB2 H 5.697 -13.131 -3.507 1.00 . A A . 89 ASN HB2 1 1
4 7469 1 1 89 ASN HB3 H 6.078 -12.105 -2.125 1.00 . A A . 89 ASN HB3 1 1
4 7470 1 1 89 ASN HD21 H 6.341 -15.272 -3.517 1.00 . A A . 89 ASN HD21 1 1
4 7471 1 1 89 ASN HD22 H 7.492 -15.902 -2.390 1.00 . A A . 89 ASN HD22 1 1
4 7472 1 1 89 ASN N N 3.819 -14.614 -2.155 1.00 . A A . 89 ASN N 1 1
4 7473 1 1 89 ASN ND2 N 6.858 -15.210 -2.686 1.00 . A A . 89 ASN ND2 1 1
4 7474 1 1 89 ASN O O 3.765 -10.994 -2.340 1.00 . A A . 89 ASN O 1 1
4 7475 1 1 89 ASN OD1 O 7.313 -13.981 -0.879 1.00 . A A . 89 ASN OD1 1 1
4 7476 1 1 90 LYS C C 0.270 -11.284 -3.186 1.00 . A A . 90 LYS C 1 1
4 7477 1 1 90 LYS CA C 1.599 -11.561 -3.855 1.00 . A A . 90 LYS CA 1 1
4 7478 1 1 90 LYS CB C 1.388 -12.039 -5.282 1.00 . A A . 90 LYS CB 1 1
4 7479 1 1 90 LYS CD C 2.448 -13.011 -7.324 1.00 . A A . 90 LYS CD 1 1
4 7480 1 1 90 LYS CE C 3.791 -13.161 -7.994 1.00 . A A . 90 LYS CE 1 1
4 7481 1 1 90 LYS CG C 2.629 -12.658 -5.873 1.00 . A A . 90 LYS CG 1 1
4 7482 1 1 90 LYS H H 2.091 -13.471 -3.131 1.00 . A A . 90 LYS H 1 1
4 7483 1 1 90 LYS HA H 2.171 -10.646 -3.878 1.00 . A A . 90 LYS HA 1 1
4 7484 1 1 90 LYS HB2 H 0.595 -12.770 -5.300 1.00 . A A . 90 LYS HB2 1 1
4 7485 1 1 90 LYS HB3 H 1.114 -11.202 -5.894 1.00 . A A . 90 LYS HB3 1 1
4 7486 1 1 90 LYS HD2 H 1.914 -13.948 -7.391 1.00 . A A . 90 LYS HD2 1 1
4 7487 1 1 90 LYS HD3 H 1.889 -12.230 -7.817 1.00 . A A . 90 LYS HD3 1 1
4 7488 1 1 90 LYS HE2 H 3.642 -13.289 -9.056 1.00 . A A . 90 LYS HE2 1 1
4 7489 1 1 90 LYS HE3 H 4.356 -12.255 -7.811 1.00 . A A . 90 LYS HE3 1 1
4 7490 1 1 90 LYS HG2 H 3.446 -11.968 -5.780 1.00 . A A . 90 LYS HG2 1 1
4 7491 1 1 90 LYS HG3 H 2.856 -13.561 -5.323 1.00 . A A . 90 LYS HG3 1 1
4 7492 1 1 90 LYS HZ1 H 4.060 -15.208 -7.674 1.00 . A A . 90 LYS HZ1 1 1
4 7493 1 1 90 LYS HZ2 H 4.678 -14.237 -6.435 1.00 . A A . 90 LYS HZ2 1 1
4 7494 1 1 90 LYS HZ3 H 5.502 -14.356 -7.910 1.00 . A A . 90 LYS HZ3 1 1
4 7495 1 1 90 LYS N N 2.369 -12.539 -3.130 1.00 . A A . 90 LYS N 1 1
4 7496 1 1 90 LYS NZ N 4.558 -14.320 -7.466 1.00 . A A . 90 LYS NZ 1 1
4 7497 1 1 90 LYS O O -0.530 -12.186 -2.951 1.00 . A A . 90 LYS O 1 1
4 7498 1 1 91 MET C C -1.738 -8.509 -3.431 1.00 . A A . 91 MET C 1 1
4 7499 1 1 91 MET CA C -1.239 -9.540 -2.433 1.00 . A A . 91 MET CA 1 1
4 7500 1 1 91 MET CB C -1.169 -8.916 -1.034 1.00 . A A . 91 MET CB 1 1
4 7501 1 1 91 MET CE C 1.608 -9.728 0.115 1.00 . A A . 91 MET CE 1 1
4 7502 1 1 91 MET CG C -1.154 -9.922 0.112 1.00 . A A . 91 MET CG 1 1
4 7503 1 1 91 MET H H 0.828 -9.400 -2.919 1.00 . A A . 91 MET H 1 1
4 7504 1 1 91 MET HA H -1.923 -10.377 -2.419 1.00 . A A . 91 MET HA 1 1
4 7505 1 1 91 MET HB2 H -0.272 -8.320 -0.968 1.00 . A A . 91 MET HB2 1 1
4 7506 1 1 91 MET HB3 H -2.025 -8.270 -0.903 1.00 . A A . 91 MET HB3 1 1
4 7507 1 1 91 MET HE1 H 2.572 -10.214 0.076 1.00 . A A . 91 MET HE1 1 1
4 7508 1 1 91 MET HE2 H 1.542 -9.127 1.010 1.00 . A A . 91 MET HE2 1 1
4 7509 1 1 91 MET HE3 H 1.490 -9.095 -0.752 1.00 . A A . 91 MET HE3 1 1
4 7510 1 1 91 MET HG2 H -1.201 -9.381 1.045 1.00 . A A . 91 MET HG2 1 1
4 7511 1 1 91 MET HG3 H -2.027 -10.555 0.024 1.00 . A A . 91 MET HG3 1 1
4 7512 1 1 91 MET N N 0.064 -10.026 -2.871 1.00 . A A . 91 MET N 1 1
4 7513 1 1 91 MET O O -1.137 -7.446 -3.599 1.00 . A A . 91 MET O 1 1
4 7514 1 1 91 MET SD S 0.317 -10.968 0.129 1.00 . A A . 91 MET SD 1 1
4 7515 1 1 92 VAL C C -4.809 -7.721 -5.016 1.00 . A A . 92 VAL C 1 1
4 7516 1 1 92 VAL CA C -3.325 -8.016 -5.191 1.00 . A A . 92 VAL CA 1 1
4 7517 1 1 92 VAL CB C -3.124 -8.715 -6.558 1.00 . A A . 92 VAL CB 1 1
4 7518 1 1 92 VAL CG1 C -2.740 -7.706 -7.618 1.00 . A A . 92 VAL CG1 1 1
4 7519 1 1 92 VAL CG2 C -2.084 -9.824 -6.474 1.00 . A A . 92 VAL CG2 1 1
4 7520 1 1 92 VAL H H -3.331 -9.641 -3.839 1.00 . A A . 92 VAL H 1 1
4 7521 1 1 92 VAL HA H -2.775 -7.086 -5.197 1.00 . A A . 92 VAL HA 1 1
4 7522 1 1 92 VAL HB H -4.064 -9.154 -6.849 1.00 . A A . 92 VAL HB 1 1
4 7523 1 1 92 VAL HG11 H -3.334 -6.817 -7.496 1.00 . A A . 92 VAL HG11 1 1
4 7524 1 1 92 VAL HG12 H -2.916 -8.126 -8.597 1.00 . A A . 92 VAL HG12 1 1
4 7525 1 1 92 VAL HG13 H -1.694 -7.459 -7.516 1.00 . A A . 92 VAL HG13 1 1
4 7526 1 1 92 VAL HG21 H -2.393 -10.553 -5.741 1.00 . A A . 92 VAL HG21 1 1
4 7527 1 1 92 VAL HG22 H -1.131 -9.402 -6.185 1.00 . A A . 92 VAL HG22 1 1
4 7528 1 1 92 VAL HG23 H -1.988 -10.302 -7.439 1.00 . A A . 92 VAL HG23 1 1
4 7529 1 1 92 VAL N N -2.832 -8.833 -4.097 1.00 . A A . 92 VAL N 1 1
4 7530 1 1 92 VAL O O -5.618 -8.639 -4.886 1.00 . A A . 92 VAL O 1 1
4 7531 1 1 93 THR C C -6.946 -5.212 -6.134 1.00 . A A . 93 THR C 1 1
4 7532 1 1 93 THR CA C -6.568 -6.059 -4.936 1.00 . A A . 93 THR CA 1 1
4 7533 1 1 93 THR CB C -6.929 -5.319 -3.626 1.00 . A A . 93 THR CB 1 1
4 7534 1 1 93 THR CG2 C -5.745 -4.550 -3.061 1.00 . A A . 93 THR CG2 1 1
4 7535 1 1 93 THR H H -4.478 -5.754 -5.071 1.00 . A A . 93 THR H 1 1
4 7536 1 1 93 THR HA H -7.152 -6.968 -4.974 1.00 . A A . 93 THR HA 1 1
4 7537 1 1 93 THR HB H -7.242 -6.062 -2.898 1.00 . A A . 93 THR HB 1 1
4 7538 1 1 93 THR HG1 H -7.792 -3.549 -3.517 1.00 . A A . 93 THR HG1 1 1
4 7539 1 1 93 THR HG21 H -4.908 -5.220 -2.929 1.00 . A A . 93 THR HG21 1 1
4 7540 1 1 93 THR HG22 H -6.018 -4.122 -2.107 1.00 . A A . 93 THR HG22 1 1
4 7541 1 1 93 THR HG23 H -5.469 -3.760 -3.745 1.00 . A A . 93 THR HG23 1 1
4 7542 1 1 93 THR N N -5.168 -6.449 -5.007 1.00 . A A . 93 THR N 1 1
4 7543 1 1 93 THR O O -6.162 -4.382 -6.607 1.00 . A A . 93 THR O 1 1
4 7544 1 1 93 THR OG1 O -8.027 -4.424 -3.840 1.00 . A A . 93 THR OG1 1 1
4 7545 1 1 94 THR C C -10.030 -4.168 -7.527 1.00 . A A . 94 THR C 1 1
4 7546 1 1 94 THR CA C -8.643 -4.749 -7.802 1.00 . A A . 94 THR CA 1 1
4 7547 1 1 94 THR CB C -8.692 -5.676 -9.033 1.00 . A A . 94 THR CB 1 1
4 7548 1 1 94 THR CG2 C -9.096 -4.904 -10.283 1.00 . A A . 94 THR CG2 1 1
4 7549 1 1 94 THR H H -8.705 -6.137 -6.199 1.00 . A A . 94 THR H 1 1
4 7550 1 1 94 THR HA H -7.962 -3.938 -8.015 1.00 . A A . 94 THR HA 1 1
4 7551 1 1 94 THR HB H -9.420 -6.457 -8.855 1.00 . A A . 94 THR HB 1 1
4 7552 1 1 94 THR HG1 H -6.810 -5.981 -8.527 1.00 . A A . 94 THR HG1 1 1
4 7553 1 1 94 THR HG21 H -8.378 -4.118 -10.469 1.00 . A A . 94 THR HG21 1 1
4 7554 1 1 94 THR HG22 H -10.074 -4.470 -10.134 1.00 . A A . 94 THR HG22 1 1
4 7555 1 1 94 THR HG23 H -9.125 -5.575 -11.129 1.00 . A A . 94 THR HG23 1 1
4 7556 1 1 94 THR N N -8.137 -5.461 -6.640 1.00 . A A . 94 THR N 1 1
4 7557 1 1 94 THR O O -10.941 -4.885 -7.107 1.00 . A A . 94 THR O 1 1
4 7558 1 1 94 THR OG1 O -7.402 -6.272 -9.231 1.00 . A A . 94 THR OG1 1 1
4 7559 1 1 95 PHE C C -11.730 -1.287 -8.781 1.00 . A A . 95 PHE C 1 1
4 7560 1 1 95 PHE CA C -11.468 -2.207 -7.596 1.00 . A A . 95 PHE CA 1 1
4 7561 1 1 95 PHE CB C -11.495 -1.404 -6.288 1.00 . A A . 95 PHE CB 1 1
4 7562 1 1 95 PHE CD1 C -13.948 -1.049 -5.853 1.00 . A A . 95 PHE CD1 1 1
4 7563 1 1 95 PHE CD2 C -12.583 0.860 -6.284 1.00 . A A . 95 PHE CD2 1 1
4 7564 1 1 95 PHE CE1 C -15.053 -0.229 -5.716 1.00 . A A . 95 PHE CE1 1 1
4 7565 1 1 95 PHE CE2 C -13.683 1.683 -6.147 1.00 . A A . 95 PHE CE2 1 1
4 7566 1 1 95 PHE CG C -12.701 -0.514 -6.138 1.00 . A A . 95 PHE CG 1 1
4 7567 1 1 95 PHE CZ C -14.921 1.138 -5.865 1.00 . A A . 95 PHE CZ 1 1
4 7568 1 1 95 PHE H H -9.402 -2.338 -8.035 1.00 . A A . 95 PHE H 1 1
4 7569 1 1 95 PHE HA H -12.233 -2.968 -7.561 1.00 . A A . 95 PHE HA 1 1
4 7570 1 1 95 PHE HB2 H -11.487 -2.090 -5.455 1.00 . A A . 95 PHE HB2 1 1
4 7571 1 1 95 PHE HB3 H -10.614 -0.780 -6.240 1.00 . A A . 95 PHE HB3 1 1
4 7572 1 1 95 PHE HD1 H -14.053 -2.117 -5.738 1.00 . A A . 95 PHE HD1 1 1
4 7573 1 1 95 PHE HD2 H -11.615 1.288 -6.505 1.00 . A A . 95 PHE HD2 1 1
4 7574 1 1 95 PHE HE1 H -16.019 -0.658 -5.495 1.00 . A A . 95 PHE HE1 1 1
4 7575 1 1 95 PHE HE2 H -13.576 2.751 -6.263 1.00 . A A . 95 PHE HE2 1 1
4 7576 1 1 95 PHE HZ H -15.783 1.781 -5.757 1.00 . A A . 95 PHE HZ 1 1
4 7577 1 1 95 PHE N N -10.181 -2.869 -7.753 1.00 . A A . 95 PHE N 1 1
4 7578 1 1 95 PHE O O -11.034 -0.290 -8.954 1.00 . A A . 95 PHE O 1 1
4 7579 1 1 96 LYS C C -11.945 -0.804 -11.782 1.00 . A A . 96 LYS C 1 1
4 7580 1 1 96 LYS CA C -13.105 -0.850 -10.776 1.00 . A A . 96 LYS CA 1 1
4 7581 1 1 96 LYS CB C -13.557 0.566 -10.387 1.00 . A A . 96 LYS CB 1 1
4 7582 1 1 96 LYS CD C -14.332 2.832 -11.100 1.00 . A A . 96 LYS CD 1 1
4 7583 1 1 96 LYS CE C -13.234 3.499 -10.289 1.00 . A A . 96 LYS CE 1 1
4 7584 1 1 96 LYS CG C -13.907 1.454 -11.567 1.00 . A A . 96 LYS CG 1 1
4 7585 1 1 96 LYS H H -13.273 -2.418 -9.360 1.00 . A A . 96 LYS H 1 1
4 7586 1 1 96 LYS HA H -13.935 -1.358 -11.244 1.00 . A A . 96 LYS HA 1 1
4 7587 1 1 96 LYS HB2 H -14.428 0.494 -9.757 1.00 . A A . 96 LYS HB2 1 1
4 7588 1 1 96 LYS HB3 H -12.765 1.043 -9.828 1.00 . A A . 96 LYS HB3 1 1
4 7589 1 1 96 LYS HD2 H -14.556 3.443 -11.961 1.00 . A A . 96 LYS HD2 1 1
4 7590 1 1 96 LYS HD3 H -15.214 2.733 -10.483 1.00 . A A . 96 LYS HD3 1 1
4 7591 1 1 96 LYS HE2 H -13.065 2.920 -9.392 1.00 . A A . 96 LYS HE2 1 1
4 7592 1 1 96 LYS HE3 H -12.333 3.511 -10.881 1.00 . A A . 96 LYS HE3 1 1
4 7593 1 1 96 LYS HG2 H -13.040 1.554 -12.202 1.00 . A A . 96 LYS HG2 1 1
4 7594 1 1 96 LYS HG3 H -14.716 1.003 -12.121 1.00 . A A . 96 LYS HG3 1 1
4 7595 1 1 96 LYS HZ1 H -12.861 5.282 -9.267 1.00 . A A . 96 LYS HZ1 1 1
4 7596 1 1 96 LYS HZ2 H -14.506 4.902 -9.412 1.00 . A A . 96 LYS HZ2 1 1
4 7597 1 1 96 LYS HZ3 H -13.651 5.493 -10.755 1.00 . A A . 96 LYS HZ3 1 1
4 7598 1 1 96 LYS N N -12.745 -1.621 -9.580 1.00 . A A . 96 LYS N 1 1
4 7599 1 1 96 LYS NZ N -13.586 4.891 -9.906 1.00 . A A . 96 LYS NZ 1 1
4 7600 1 1 96 LYS O O -11.899 -1.595 -12.724 1.00 . A A . 96 LYS O 1 1
4 7601 1 1 97 GLY C C -8.617 0.500 -11.564 1.00 . A A . 97 GLY C 1 1
4 7602 1 1 97 GLY CA C -9.841 0.218 -12.403 1.00 . A A . 97 GLY CA 1 1
4 7603 1 1 97 GLY H H -11.123 0.741 -10.836 1.00 . A A . 97 GLY H 1 1
4 7604 1 1 97 GLY HA2 H -9.708 -0.711 -12.925 1.00 . A A . 97 GLY HA2 1 1
4 7605 1 1 97 GLY HA3 H -9.973 1.016 -13.118 1.00 . A A . 97 GLY HA3 1 1
4 7606 1 1 97 GLY N N -11.015 0.121 -11.573 1.00 . A A . 97 GLY N 1 1
4 7607 1 1 97 GLY O O -7.540 0.804 -12.080 1.00 . A A . 97 GLY O 1 1
4 7608 1 1 98 ILE C C -7.029 -0.686 -9.044 1.00 . A A . 98 ILE C 1 1
4 7609 1 1 98 ILE CA C -7.739 0.620 -9.297 1.00 . A A . 98 ILE CA 1 1
4 7610 1 1 98 ILE CB C -8.262 1.183 -7.962 1.00 . A A . 98 ILE CB 1 1
4 7611 1 1 98 ILE CD1 C -8.437 3.285 -9.404 1.00 . A A . 98 ILE CD1 1 1
4 7612 1 1 98 ILE CG1 C -8.917 2.550 -8.173 1.00 . A A . 98 ILE CG1 1 1
4 7613 1 1 98 ILE CG2 C -7.133 1.283 -6.938 1.00 . A A . 98 ILE CG2 1 1
4 7614 1 1 98 ILE H H -9.672 0.113 -9.922 1.00 . A A . 98 ILE H 1 1
4 7615 1 1 98 ILE HA H -7.049 1.336 -9.716 1.00 . A A . 98 ILE HA 1 1
4 7616 1 1 98 ILE HB H -9.001 0.497 -7.577 1.00 . A A . 98 ILE HB 1 1
4 7617 1 1 98 ILE HD11 H -9.002 2.959 -10.264 1.00 . A A . 98 ILE HD11 1 1
4 7618 1 1 98 ILE HD12 H -7.393 3.070 -9.556 1.00 . A A . 98 ILE HD12 1 1
4 7619 1 1 98 ILE HD13 H -8.570 4.348 -9.265 1.00 . A A . 98 ILE HD13 1 1
4 7620 1 1 98 ILE HG12 H -9.986 2.427 -8.252 1.00 . A A . 98 ILE HG12 1 1
4 7621 1 1 98 ILE HG13 H -8.692 3.164 -7.325 1.00 . A A . 98 ILE HG13 1 1
4 7622 1 1 98 ILE HG21 H -6.289 1.797 -7.375 1.00 . A A . 98 ILE HG21 1 1
4 7623 1 1 98 ILE HG22 H -6.831 0.289 -6.638 1.00 . A A . 98 ILE HG22 1 1
4 7624 1 1 98 ILE HG23 H -7.480 1.830 -6.074 1.00 . A A . 98 ILE HG23 1 1
4 7625 1 1 98 ILE N N -8.798 0.389 -10.254 1.00 . A A . 98 ILE N 1 1
4 7626 1 1 98 ILE O O -7.613 -1.630 -8.505 1.00 . A A . 98 ILE O 1 1
4 7627 1 1 99 LYS C C -3.887 -1.870 -8.445 1.00 . A A . 99 LYS C 1 1
4 7628 1 1 99 LYS CA C -5.056 -1.987 -9.408 1.00 . A A . 99 LYS CA 1 1
4 7629 1 1 99 LYS CB C -4.598 -2.330 -10.813 1.00 . A A . 99 LYS CB 1 1
4 7630 1 1 99 LYS CD C -4.370 -4.077 -12.581 1.00 . A A . 99 LYS CD 1 1
4 7631 1 1 99 LYS CE C -4.000 -5.521 -12.874 1.00 . A A . 99 LYS CE 1 1
4 7632 1 1 99 LYS CG C -4.526 -3.815 -11.091 1.00 . A A . 99 LYS CG 1 1
4 7633 1 1 99 LYS H H -5.350 0.058 -9.799 1.00 . A A . 99 LYS H 1 1
4 7634 1 1 99 LYS HA H -5.725 -2.754 -9.068 1.00 . A A . 99 LYS HA 1 1
4 7635 1 1 99 LYS HB2 H -5.298 -1.900 -11.503 1.00 . A A . 99 LYS HB2 1 1
4 7636 1 1 99 LYS HB3 H -3.622 -1.902 -10.983 1.00 . A A . 99 LYS HB3 1 1
4 7637 1 1 99 LYS HD2 H -5.303 -3.855 -13.074 1.00 . A A . 99 LYS HD2 1 1
4 7638 1 1 99 LYS HD3 H -3.595 -3.433 -12.971 1.00 . A A . 99 LYS HD3 1 1
4 7639 1 1 99 LYS HE2 H -4.631 -6.167 -12.283 1.00 . A A . 99 LYS HE2 1 1
4 7640 1 1 99 LYS HE3 H -4.167 -5.717 -13.923 1.00 . A A . 99 LYS HE3 1 1
4 7641 1 1 99 LYS HG2 H -3.684 -4.236 -10.562 1.00 . A A . 99 LYS HG2 1 1
4 7642 1 1 99 LYS HG3 H -5.447 -4.268 -10.747 1.00 . A A . 99 LYS HG3 1 1
4 7643 1 1 99 LYS HZ1 H -2.298 -6.729 -12.948 1.00 . A A . 99 LYS HZ1 1 1
4 7644 1 1 99 LYS HZ2 H -2.442 -5.830 -11.518 1.00 . A A . 99 LYS HZ2 1 1
4 7645 1 1 99 LYS HZ3 H -1.963 -5.068 -12.953 1.00 . A A . 99 LYS HZ3 1 1
4 7646 1 1 99 LYS N N -5.787 -0.750 -9.454 1.00 . A A . 99 LYS N 1 1
4 7647 1 1 99 LYS NZ N -2.577 -5.806 -12.548 1.00 . A A . 99 LYS NZ 1 1
4 7648 1 1 99 LYS O O -3.009 -1.024 -8.622 1.00 . A A . 99 LYS O 1 1
4 7649 1 1 100 SER C C -2.124 -4.017 -6.395 1.00 . A A . 100 SER C 1 1
4 7650 1 1 100 SER CA C -2.837 -2.673 -6.416 1.00 . A A . 100 SER CA 1 1
4 7651 1 1 100 SER CB C -3.424 -2.377 -5.036 1.00 . A A . 100 SER CB 1 1
4 7652 1 1 100 SER H H -4.644 -3.321 -7.297 1.00 . A A . 100 SER H 1 1
4 7653 1 1 100 SER HA H -2.133 -1.898 -6.681 1.00 . A A . 100 SER HA 1 1
4 7654 1 1 100 SER HB2 H -3.931 -3.256 -4.666 1.00 . A A . 100 SER HB2 1 1
4 7655 1 1 100 SER HB3 H -2.627 -2.108 -4.359 1.00 . A A . 100 SER HB3 1 1
4 7656 1 1 100 SER HG H -4.625 -1.179 -6.011 1.00 . A A . 100 SER HG 1 1
4 7657 1 1 100 SER N N -3.898 -2.688 -7.405 1.00 . A A . 100 SER N 1 1
4 7658 1 1 100 SER O O -2.738 -5.042 -6.105 1.00 . A A . 100 SER O 1 1
4 7659 1 1 100 SER OG O -4.350 -1.307 -5.101 1.00 . A A . 100 SER OG 1 1
4 7660 1 1 101 VAL C C 1.079 -5.157 -5.689 1.00 . A A . 101 VAL C 1 1
4 7661 1 1 101 VAL CA C -0.043 -5.223 -6.722 1.00 . A A . 101 VAL CA 1 1
4 7662 1 1 101 VAL CB C 0.576 -5.430 -8.121 1.00 . A A . 101 VAL CB 1 1
4 7663 1 1 101 VAL CG1 C 1.453 -6.668 -8.145 1.00 . A A . 101 VAL CG1 1 1
4 7664 1 1 101 VAL CG2 C -0.509 -5.517 -9.179 1.00 . A A . 101 VAL CG2 1 1
4 7665 1 1 101 VAL H H -0.394 -3.150 -6.890 1.00 . A A . 101 VAL H 1 1
4 7666 1 1 101 VAL HA H -0.692 -6.060 -6.509 1.00 . A A . 101 VAL HA 1 1
4 7667 1 1 101 VAL HB H 1.199 -4.577 -8.345 1.00 . A A . 101 VAL HB 1 1
4 7668 1 1 101 VAL HG11 H 2.267 -6.532 -7.453 1.00 . A A . 101 VAL HG11 1 1
4 7669 1 1 101 VAL HG12 H 1.844 -6.815 -9.141 1.00 . A A . 101 VAL HG12 1 1
4 7670 1 1 101 VAL HG13 H 0.869 -7.528 -7.854 1.00 . A A . 101 VAL HG13 1 1
4 7671 1 1 101 VAL HG21 H -0.068 -5.420 -10.161 1.00 . A A . 101 VAL HG21 1 1
4 7672 1 1 101 VAL HG22 H -1.220 -4.721 -9.024 1.00 . A A . 101 VAL HG22 1 1
4 7673 1 1 101 VAL HG23 H -1.013 -6.470 -9.103 1.00 . A A . 101 VAL HG23 1 1
4 7674 1 1 101 VAL N N -0.832 -4.005 -6.688 1.00 . A A . 101 VAL N 1 1
4 7675 1 1 101 VAL O O 1.932 -4.269 -5.746 1.00 . A A . 101 VAL O 1 1
4 7676 1 1 102 THR C C 2.842 -7.526 -3.855 1.00 . A A . 102 THR C 1 1
4 7677 1 1 102 THR CA C 2.126 -6.179 -3.751 1.00 . A A . 102 THR CA 1 1
4 7678 1 1 102 THR CB C 1.567 -5.991 -2.328 1.00 . A A . 102 THR CB 1 1
4 7679 1 1 102 THR CG2 C 2.688 -5.908 -1.303 1.00 . A A . 102 THR CG2 1 1
4 7680 1 1 102 THR H H 0.320 -6.704 -4.698 1.00 . A A . 102 THR H 1 1
4 7681 1 1 102 THR HA H 2.829 -5.392 -3.946 1.00 . A A . 102 THR HA 1 1
4 7682 1 1 102 THR HB H 0.939 -6.839 -2.089 1.00 . A A . 102 THR HB 1 1
4 7683 1 1 102 THR HG1 H -0.077 -4.967 -2.673 1.00 . A A . 102 THR HG1 1 1
4 7684 1 1 102 THR HG21 H 3.347 -5.091 -1.559 1.00 . A A . 102 THR HG21 1 1
4 7685 1 1 102 THR HG22 H 3.245 -6.834 -1.302 1.00 . A A . 102 THR HG22 1 1
4 7686 1 1 102 THR HG23 H 2.269 -5.739 -0.323 1.00 . A A . 102 THR HG23 1 1
4 7687 1 1 102 THR N N 1.066 -6.077 -4.741 1.00 . A A . 102 THR N 1 1
4 7688 1 1 102 THR O O 2.212 -8.573 -3.740 1.00 . A A . 102 THR O 1 1
4 7689 1 1 102 THR OG1 O 0.780 -4.793 -2.276 1.00 . A A . 102 THR OG1 1 1
4 7690 1 1 103 GLU C C 6.142 -8.681 -3.256 1.00 . A A . 103 GLU C 1 1
4 7691 1 1 103 GLU CA C 4.929 -8.730 -4.180 1.00 . A A . 103 GLU CA 1 1
4 7692 1 1 103 GLU CB C 5.378 -8.937 -5.628 1.00 . A A . 103 GLU CB 1 1
4 7693 1 1 103 GLU CD C 6.394 -10.423 -7.361 1.00 . A A . 103 GLU CD 1 1
4 7694 1 1 103 GLU CG C 5.990 -10.268 -5.910 1.00 . A A . 103 GLU CG 1 1
4 7695 1 1 103 GLU H H 4.604 -6.634 -4.173 1.00 . A A . 103 GLU H 1 1
4 7696 1 1 103 GLU HA H 4.301 -9.557 -3.876 1.00 . A A . 103 GLU HA 1 1
4 7697 1 1 103 GLU HB2 H 4.556 -8.820 -6.272 1.00 . A A . 103 GLU HB2 1 1
4 7698 1 1 103 GLU HB3 H 6.105 -8.200 -5.868 1.00 . A A . 103 GLU HB3 1 1
4 7699 1 1 103 GLU HG2 H 6.855 -10.334 -5.308 1.00 . A A . 103 GLU HG2 1 1
4 7700 1 1 103 GLU HG3 H 5.290 -11.051 -5.649 1.00 . A A . 103 GLU HG3 1 1
4 7701 1 1 103 GLU N N 4.149 -7.500 -4.075 1.00 . A A . 103 GLU N 1 1
4 7702 1 1 103 GLU O O 6.901 -7.708 -3.263 1.00 . A A . 103 GLU O 1 1
4 7703 1 1 103 GLU OE1 O 5.542 -10.814 -8.181 1.00 . A A . 103 GLU OE1 1 1
4 7704 1 1 103 GLU OE2 O 7.566 -10.150 -7.693 1.00 . A A . 103 GLU OE2 1 1
4 7705 1 1 104 PHE C C 8.537 -10.666 -2.240 1.00 . A A . 104 PHE C 1 1
4 7706 1 1 104 PHE CA C 7.445 -9.840 -1.574 1.00 . A A . 104 PHE CA 1 1
4 7707 1 1 104 PHE CB C 7.008 -10.531 -0.291 1.00 . A A . 104 PHE CB 1 1
4 7708 1 1 104 PHE CD1 C 5.779 -8.438 0.337 1.00 . A A . 104 PHE CD1 1 1
4 7709 1 1 104 PHE CD2 C 5.239 -10.449 1.464 1.00 . A A . 104 PHE CD2 1 1
4 7710 1 1 104 PHE CE1 C 4.841 -7.759 1.094 1.00 . A A . 104 PHE CE1 1 1
4 7711 1 1 104 PHE CE2 C 4.300 -9.784 2.227 1.00 . A A . 104 PHE CE2 1 1
4 7712 1 1 104 PHE CG C 5.986 -9.785 0.517 1.00 . A A . 104 PHE CG 1 1
4 7713 1 1 104 PHE CZ C 4.101 -8.434 2.041 1.00 . A A . 104 PHE CZ 1 1
4 7714 1 1 104 PHE H H 5.642 -10.442 -2.437 1.00 . A A . 104 PHE H 1 1
4 7715 1 1 104 PHE HA H 7.817 -8.852 -1.349 1.00 . A A . 104 PHE HA 1 1
4 7716 1 1 104 PHE HB2 H 6.579 -11.483 -0.546 1.00 . A A . 104 PHE HB2 1 1
4 7717 1 1 104 PHE HB3 H 7.865 -10.689 0.319 1.00 . A A . 104 PHE HB3 1 1
4 7718 1 1 104 PHE HD1 H 6.359 -7.917 -0.403 1.00 . A A . 104 PHE HD1 1 1
4 7719 1 1 104 PHE HD2 H 5.395 -11.500 1.600 1.00 . A A . 104 PHE HD2 1 1
4 7720 1 1 104 PHE HE1 H 4.689 -6.700 0.943 1.00 . A A . 104 PHE HE1 1 1
4 7721 1 1 104 PHE HE2 H 3.723 -10.322 2.967 1.00 . A A . 104 PHE HE2 1 1
4 7722 1 1 104 PHE HZ H 3.366 -7.907 2.635 1.00 . A A . 104 PHE HZ 1 1
4 7723 1 1 104 PHE N N 6.311 -9.724 -2.452 1.00 . A A . 104 PHE N 1 1
4 7724 1 1 104 PHE O O 8.305 -11.808 -2.620 1.00 . A A . 104 PHE O 1 1
4 7725 1 1 105 ASN C C 12.025 -10.757 -2.051 1.00 . A A . 105 ASN C 1 1
4 7726 1 1 105 ASN CA C 10.818 -10.845 -2.968 1.00 . A A . 105 ASN CA 1 1
4 7727 1 1 105 ASN CB C 11.146 -10.352 -4.371 1.00 . A A . 105 ASN CB 1 1
4 7728 1 1 105 ASN CG C 10.557 -11.249 -5.449 1.00 . A A . 105 ASN CG 1 1
4 7729 1 1 105 ASN H H 9.836 -9.148 -2.199 1.00 . A A . 105 ASN H 1 1
4 7730 1 1 105 ASN HA H 10.512 -11.879 -3.027 1.00 . A A . 105 ASN HA 1 1
4 7731 1 1 105 ASN HB2 H 10.742 -9.358 -4.497 1.00 . A A . 105 ASN HB2 1 1
4 7732 1 1 105 ASN HB3 H 12.211 -10.317 -4.489 1.00 . A A . 105 ASN HB3 1 1
4 7733 1 1 105 ASN HD21 H 9.061 -11.773 -4.242 1.00 . A A . 105 ASN HD21 1 1
4 7734 1 1 105 ASN HD22 H 9.038 -12.479 -5.821 1.00 . A A . 105 ASN HD22 1 1
4 7735 1 1 105 ASN N N 9.708 -10.096 -2.424 1.00 . A A . 105 ASN N 1 1
4 7736 1 1 105 ASN ND2 N 9.442 -11.901 -5.142 1.00 . A A . 105 ASN ND2 1 1
4 7737 1 1 105 ASN O O 12.604 -9.684 -1.871 1.00 . A A . 105 ASN O 1 1
4 7738 1 1 105 ASN OD1 O 11.105 -11.368 -6.544 1.00 . A A . 105 ASN OD1 1 1
4 7739 1 1 106 GLY C C 13.153 -11.174 0.757 1.00 . A A . 106 GLY C 1 1
4 7740 1 1 106 GLY CA C 13.485 -11.921 -0.517 1.00 . A A . 106 GLY CA 1 1
4 7741 1 1 106 GLY H H 11.897 -12.713 -1.664 1.00 . A A . 106 GLY H 1 1
4 7742 1 1 106 GLY HA2 H 13.711 -12.950 -0.274 1.00 . A A . 106 GLY HA2 1 1
4 7743 1 1 106 GLY HA3 H 14.353 -11.467 -0.973 1.00 . A A . 106 GLY HA3 1 1
4 7744 1 1 106 GLY N N 12.386 -11.889 -1.461 1.00 . A A . 106 GLY N 1 1
4 7745 1 1 106 GLY O O 12.422 -11.679 1.607 1.00 . A A . 106 GLY O 1 1
4 7746 1 1 107 ASP C C 12.938 -7.752 1.584 1.00 . A A . 107 ASP C 1 1
4 7747 1 1 107 ASP CA C 13.415 -9.123 2.038 1.00 . A A . 107 ASP CA 1 1
4 7748 1 1 107 ASP CB C 14.669 -8.966 2.907 1.00 . A A . 107 ASP CB 1 1
4 7749 1 1 107 ASP CG C 15.100 -10.259 3.572 1.00 . A A . 107 ASP CG 1 1
4 7750 1 1 107 ASP H H 14.258 -9.621 0.163 1.00 . A A . 107 ASP H 1 1
4 7751 1 1 107 ASP HA H 12.636 -9.590 2.620 1.00 . A A . 107 ASP HA 1 1
4 7752 1 1 107 ASP HB2 H 15.481 -8.616 2.289 1.00 . A A . 107 ASP HB2 1 1
4 7753 1 1 107 ASP HB3 H 14.471 -8.236 3.678 1.00 . A A . 107 ASP HB3 1 1
4 7754 1 1 107 ASP N N 13.679 -9.965 0.879 1.00 . A A . 107 ASP N 1 1
4 7755 1 1 107 ASP O O 12.969 -6.784 2.343 1.00 . A A . 107 ASP O 1 1
4 7756 1 1 107 ASP OD1 O 15.810 -11.057 2.923 1.00 . A A . 107 ASP OD1 1 1
4 7757 1 1 107 ASP OD2 O 14.751 -10.473 4.756 1.00 . A A . 107 ASP OD2 1 1
4 7758 1 1 108 THR C C 10.697 -6.527 -0.867 1.00 . A A . 108 THR C 1 1
4 7759 1 1 108 THR CA C 12.049 -6.393 -0.197 1.00 . A A . 108 THR CA 1 1
4 7760 1 1 108 THR CB C 13.064 -5.767 -1.176 1.00 . A A . 108 THR CB 1 1
4 7761 1 1 108 THR CG2 C 14.288 -5.249 -0.434 1.00 . A A . 108 THR CG2 1 1
4 7762 1 1 108 THR H H 12.499 -8.460 -0.236 1.00 . A A . 108 THR H 1 1
4 7763 1 1 108 THR HA H 11.930 -5.719 0.639 1.00 . A A . 108 THR HA 1 1
4 7764 1 1 108 THR HB H 12.587 -4.933 -1.673 1.00 . A A . 108 THR HB 1 1
4 7765 1 1 108 THR HG1 H 13.883 -7.487 -1.723 1.00 . A A . 108 THR HG1 1 1
4 7766 1 1 108 THR HG21 H 13.980 -4.526 0.307 1.00 . A A . 108 THR HG21 1 1
4 7767 1 1 108 THR HG22 H 14.964 -4.781 -1.134 1.00 . A A . 108 THR HG22 1 1
4 7768 1 1 108 THR HG23 H 14.788 -6.072 0.053 1.00 . A A . 108 THR HG23 1 1
4 7769 1 1 108 THR N N 12.511 -7.659 0.337 1.00 . A A . 108 THR N 1 1
4 7770 1 1 108 THR O O 10.361 -7.563 -1.443 1.00 . A A . 108 THR O 1 1
4 7771 1 1 108 THR OG1 O 13.464 -6.728 -2.162 1.00 . A A . 108 THR OG1 1 1
4 7772 1 1 109 ILE C C 8.430 -4.530 -2.446 1.00 . A A . 109 ILE C 1 1
4 7773 1 1 109 ILE CA C 8.566 -5.444 -1.243 1.00 . A A . 109 ILE CA 1 1
4 7774 1 1 109 ILE CB C 7.618 -4.938 -0.144 1.00 . A A . 109 ILE CB 1 1
4 7775 1 1 109 ILE CD1 C 6.781 -5.397 2.207 1.00 . A A . 109 ILE CD1 1 1
4 7776 1 1 109 ILE CG1 C 7.795 -5.750 1.139 1.00 . A A . 109 ILE CG1 1 1
4 7777 1 1 109 ILE CG2 C 6.178 -5.003 -0.618 1.00 . A A . 109 ILE CG2 1 1
4 7778 1 1 109 ILE H H 10.296 -4.644 -0.365 1.00 . A A . 109 ILE H 1 1
4 7779 1 1 109 ILE HA H 8.279 -6.448 -1.515 1.00 . A A . 109 ILE HA 1 1
4 7780 1 1 109 ILE HB H 7.857 -3.904 0.057 1.00 . A A . 109 ILE HB 1 1
4 7781 1 1 109 ILE HD11 H 6.948 -6.012 3.079 1.00 . A A . 109 ILE HD11 1 1
4 7782 1 1 109 ILE HD12 H 5.786 -5.570 1.828 1.00 . A A . 109 ILE HD12 1 1
4 7783 1 1 109 ILE HD13 H 6.889 -4.355 2.474 1.00 . A A . 109 ILE HD13 1 1
4 7784 1 1 109 ILE HG12 H 7.702 -6.806 0.914 1.00 . A A . 109 ILE HG12 1 1
4 7785 1 1 109 ILE HG13 H 8.779 -5.567 1.542 1.00 . A A . 109 ILE HG13 1 1
4 7786 1 1 109 ILE HG21 H 5.899 -6.034 -0.732 1.00 . A A . 109 ILE HG21 1 1
4 7787 1 1 109 ILE HG22 H 6.085 -4.495 -1.566 1.00 . A A . 109 ILE HG22 1 1
4 7788 1 1 109 ILE HG23 H 5.536 -4.532 0.111 1.00 . A A . 109 ILE HG23 1 1
4 7789 1 1 109 ILE N N 9.926 -5.464 -0.767 1.00 . A A . 109 ILE N 1 1
4 7790 1 1 109 ILE O O 8.861 -3.374 -2.412 1.00 . A A . 109 ILE O 1 1
4 7791 1 1 110 THR C C 5.967 -3.986 -4.605 1.00 . A A . 110 THR C 1 1
4 7792 1 1 110 THR CA C 7.475 -4.207 -4.620 1.00 . A A . 110 THR CA 1 1
4 7793 1 1 110 THR CB C 7.890 -4.820 -5.970 1.00 . A A . 110 THR CB 1 1
4 7794 1 1 110 THR CG2 C 7.520 -3.882 -7.106 1.00 . A A . 110 THR CG2 1 1
4 7795 1 1 110 THR H H 7.652 -6.009 -3.539 1.00 . A A . 110 THR H 1 1
4 7796 1 1 110 THR HA H 7.971 -3.255 -4.506 1.00 . A A . 110 THR HA 1 1
4 7797 1 1 110 THR HB H 7.367 -5.758 -6.107 1.00 . A A . 110 THR HB 1 1
4 7798 1 1 110 THR HG1 H 9.739 -4.436 -5.380 1.00 . A A . 110 THR HG1 1 1
4 7799 1 1 110 THR HG21 H 8.244 -3.084 -7.166 1.00 . A A . 110 THR HG21 1 1
4 7800 1 1 110 THR HG22 H 6.538 -3.467 -6.919 1.00 . A A . 110 THR HG22 1 1
4 7801 1 1 110 THR HG23 H 7.509 -4.431 -8.037 1.00 . A A . 110 THR HG23 1 1
4 7802 1 1 110 THR N N 7.846 -5.044 -3.507 1.00 . A A . 110 THR N 1 1
4 7803 1 1 110 THR O O 5.188 -4.937 -4.672 1.00 . A A . 110 THR O 1 1
4 7804 1 1 110 THR OG1 O 9.307 -5.055 -5.987 1.00 . A A . 110 THR OG1 1 1
4 7805 1 1 111 ASN C C 3.881 -1.458 -5.712 1.00 . A A . 111 ASN C 1 1
4 7806 1 1 111 ASN CA C 4.154 -2.377 -4.534 1.00 . A A . 111 ASN CA 1 1
4 7807 1 1 111 ASN CB C 3.719 -1.712 -3.225 1.00 . A A . 111 ASN CB 1 1
4 7808 1 1 111 ASN CG C 2.296 -1.179 -3.278 1.00 . A A . 111 ASN CG 1 1
4 7809 1 1 111 ASN H H 6.238 -2.024 -4.354 1.00 . A A . 111 ASN H 1 1
4 7810 1 1 111 ASN HA H 3.589 -3.287 -4.671 1.00 . A A . 111 ASN HA 1 1
4 7811 1 1 111 ASN HB2 H 3.780 -2.435 -2.425 1.00 . A A . 111 ASN HB2 1 1
4 7812 1 1 111 ASN HB3 H 4.385 -0.889 -3.009 1.00 . A A . 111 ASN HB3 1 1
4 7813 1 1 111 ASN HD21 H 1.573 -2.945 -2.714 1.00 . A A . 111 ASN HD21 1 1
4 7814 1 1 111 ASN HD22 H 0.407 -1.700 -2.986 1.00 . A A . 111 ASN HD22 1 1
4 7815 1 1 111 ASN N N 5.567 -2.731 -4.488 1.00 . A A . 111 ASN N 1 1
4 7816 1 1 111 ASN ND2 N 1.328 -2.024 -2.963 1.00 . A A . 111 ASN ND2 1 1
4 7817 1 1 111 ASN O O 4.505 -0.411 -5.854 1.00 . A A . 111 ASN O 1 1
4 7818 1 1 111 ASN OD1 O 2.069 -0.014 -3.602 1.00 . A A . 111 ASN OD1 1 1
4 7819 1 1 112 THR C C 1.101 -0.799 -7.717 1.00 . A A . 112 THR C 1 1
4 7820 1 1 112 THR CA C 2.602 -1.083 -7.730 1.00 . A A . 112 THR CA 1 1
4 7821 1 1 112 THR CB C 2.975 -1.811 -9.035 1.00 . A A . 112 THR CB 1 1
4 7822 1 1 112 THR CG2 C 3.552 -0.837 -10.041 1.00 . A A . 112 THR CG2 1 1
4 7823 1 1 112 THR H H 2.536 -2.748 -6.432 1.00 . A A . 112 THR H 1 1
4 7824 1 1 112 THR HA H 3.142 -0.148 -7.690 1.00 . A A . 112 THR HA 1 1
4 7825 1 1 112 THR HB H 2.088 -2.260 -9.451 1.00 . A A . 112 THR HB 1 1
4 7826 1 1 112 THR HG1 H 4.144 -2.836 -7.821 1.00 . A A . 112 THR HG1 1 1
4 7827 1 1 112 THR HG21 H 4.587 -0.644 -9.803 1.00 . A A . 112 THR HG21 1 1
4 7828 1 1 112 THR HG22 H 2.997 0.084 -10.003 1.00 . A A . 112 THR HG22 1 1
4 7829 1 1 112 THR HG23 H 3.481 -1.260 -11.032 1.00 . A A . 112 THR HG23 1 1
4 7830 1 1 112 THR N N 2.977 -1.878 -6.577 1.00 . A A . 112 THR N 1 1
4 7831 1 1 112 THR O O 0.294 -1.727 -7.764 1.00 . A A . 112 THR O 1 1
4 7832 1 1 112 THR OG1 O 3.946 -2.832 -8.762 1.00 . A A . 112 THR OG1 1 1
4 7833 1 1 113 MET C C -0.907 1.746 -8.867 1.00 . A A . 113 MET C 1 1
4 7834 1 1 113 MET CA C -0.660 0.846 -7.672 1.00 . A A . 113 MET CA 1 1
4 7835 1 1 113 MET CB C -1.034 1.550 -6.382 1.00 . A A . 113 MET CB 1 1
4 7836 1 1 113 MET CE C -1.245 0.911 -3.250 1.00 . A A . 113 MET CE 1 1
4 7837 1 1 113 MET CG C -2.319 1.032 -5.809 1.00 . A A . 113 MET CG 1 1
4 7838 1 1 113 MET H H 1.390 1.172 -7.525 1.00 . A A . 113 MET H 1 1
4 7839 1 1 113 MET HA H -1.251 -0.052 -7.773 1.00 . A A . 113 MET HA 1 1
4 7840 1 1 113 MET HB2 H -0.248 1.402 -5.656 1.00 . A A . 113 MET HB2 1 1
4 7841 1 1 113 MET HB3 H -1.147 2.606 -6.577 1.00 . A A . 113 MET HB3 1 1
4 7842 1 1 113 MET HE1 H -1.324 1.155 -2.200 1.00 . A A . 113 MET HE1 1 1
4 7843 1 1 113 MET HE2 H -0.329 1.321 -3.648 1.00 . A A . 113 MET HE2 1 1
4 7844 1 1 113 MET HE3 H -1.243 -0.162 -3.372 1.00 . A A . 113 MET HE3 1 1
4 7845 1 1 113 MET HG2 H -3.127 1.348 -6.448 1.00 . A A . 113 MET HG2 1 1
4 7846 1 1 113 MET HG3 H -2.262 -0.041 -5.810 1.00 . A A . 113 MET HG3 1 1
4 7847 1 1 113 MET N N 0.724 0.468 -7.628 1.00 . A A . 113 MET N 1 1
4 7848 1 1 113 MET O O -0.040 2.512 -9.259 1.00 . A A . 113 MET O 1 1
4 7849 1 1 113 MET SD S -2.641 1.608 -4.130 1.00 . A A . 113 MET SD 1 1
4 7850 1 1 114 THR C C -3.677 3.156 -10.506 1.00 . A A . 114 THR C 1 1
4 7851 1 1 114 THR CA C -2.361 2.404 -10.657 1.00 . A A . 114 THR CA 1 1
4 7852 1 1 114 THR CB C -2.440 1.470 -11.885 1.00 . A A . 114 THR CB 1 1
4 7853 1 1 114 THR CG2 C -2.347 2.261 -13.181 1.00 . A A . 114 THR CG2 1 1
4 7854 1 1 114 THR H H -2.759 1.069 -9.086 1.00 . A A . 114 THR H 1 1
4 7855 1 1 114 THR HA H -1.558 3.108 -10.810 1.00 . A A . 114 THR HA 1 1
4 7856 1 1 114 THR HB H -3.383 0.942 -11.865 1.00 . A A . 114 THR HB 1 1
4 7857 1 1 114 THR HG1 H -0.956 0.556 -10.962 1.00 . A A . 114 THR HG1 1 1
4 7858 1 1 114 THR HG21 H -1.355 2.677 -13.277 1.00 . A A . 114 THR HG21 1 1
4 7859 1 1 114 THR HG22 H -3.072 3.060 -13.169 1.00 . A A . 114 THR HG22 1 1
4 7860 1 1 114 THR HG23 H -2.545 1.608 -14.017 1.00 . A A . 114 THR HG23 1 1
4 7861 1 1 114 THR N N -2.072 1.644 -9.464 1.00 . A A . 114 THR N 1 1
4 7862 1 1 114 THR O O -4.717 2.545 -10.257 1.00 . A A . 114 THR O 1 1
4 7863 1 1 114 THR OG1 O -1.365 0.520 -11.835 1.00 . A A . 114 THR OG1 1 1
4 7864 1 1 115 LEU C C -5.015 5.612 -12.182 1.00 . A A . 115 LEU C 1 1
4 7865 1 1 115 LEU CA C -4.845 5.255 -10.727 1.00 . A A . 115 LEU CA 1 1
4 7866 1 1 115 LEU CB C -4.713 6.516 -9.872 1.00 . A A . 115 LEU CB 1 1
4 7867 1 1 115 LEU CD1 C -7.109 6.549 -9.218 1.00 . A A . 115 LEU CD1 1 1
4 7868 1 1 115 LEU CD2 C -5.431 5.495 -7.757 1.00 . A A . 115 LEU CD2 1 1
4 7869 1 1 115 LEU CG C -5.692 6.622 -8.714 1.00 . A A . 115 LEU CG 1 1
4 7870 1 1 115 LEU H H -2.769 4.941 -10.695 1.00 . A A . 115 LEU H 1 1
4 7871 1 1 115 LEU HA H -5.676 4.654 -10.393 1.00 . A A . 115 LEU HA 1 1
4 7872 1 1 115 LEU HB2 H -3.718 6.532 -9.461 1.00 . A A . 115 LEU HB2 1 1
4 7873 1 1 115 LEU HB3 H -4.834 7.369 -10.510 1.00 . A A . 115 LEU HB3 1 1
4 7874 1 1 115 LEU HD11 H -7.281 5.548 -9.574 1.00 . A A . 115 LEU HD11 1 1
4 7875 1 1 115 LEU HD12 H -7.247 7.253 -10.025 1.00 . A A . 115 LEU HD12 1 1
4 7876 1 1 115 LEU HD13 H -7.795 6.772 -8.414 1.00 . A A . 115 LEU HD13 1 1
4 7877 1 1 115 LEU HD21 H -4.544 5.703 -7.177 1.00 . A A . 115 LEU HD21 1 1
4 7878 1 1 115 LEU HD22 H -5.282 4.598 -8.337 1.00 . A A . 115 LEU HD22 1 1
4 7879 1 1 115 LEU HD23 H -6.279 5.370 -7.099 1.00 . A A . 115 LEU HD23 1 1
4 7880 1 1 115 LEU HG H -5.551 7.558 -8.196 1.00 . A A . 115 LEU HG 1 1
4 7881 1 1 115 LEU N N -3.635 4.475 -10.637 1.00 . A A . 115 LEU N 1 1
4 7882 1 1 115 LEU O O -4.215 6.367 -12.683 1.00 . A A . 115 LEU O 1 1
4 7883 1 1 116 GLY C C -5.727 6.274 -15.048 1.00 . A A . 116 GLY C 1 1
4 7884 1 1 116 GLY CA C -6.105 5.010 -14.295 1.00 . A A . 116 GLY CA 1 1
4 7885 1 1 116 GLY H H -6.834 4.782 -12.308 1.00 . A A . 116 GLY H 1 1
4 7886 1 1 116 GLY HA2 H -5.411 4.242 -14.595 1.00 . A A . 116 GLY HA2 1 1
4 7887 1 1 116 GLY HA3 H -7.097 4.712 -14.595 1.00 . A A . 116 GLY HA3 1 1
4 7888 1 1 116 GLY N N -6.062 5.097 -12.830 1.00 . A A . 116 GLY N 1 1
4 7889 1 1 116 GLY O O -6.600 7.005 -15.524 1.00 . A A . 116 GLY O 1 1
4 7890 1 1 117 ASP C C -2.375 7.729 -15.272 1.00 . A A . 117 ASP C 1 1
4 7891 1 1 117 ASP CA C -3.779 7.597 -15.847 1.00 . A A . 117 ASP CA 1 1
4 7892 1 1 117 ASP CB C -4.552 8.896 -15.606 1.00 . A A . 117 ASP CB 1 1
4 7893 1 1 117 ASP CG C -3.921 10.107 -16.263 1.00 . A A . 117 ASP CG 1 1
4 7894 1 1 117 ASP H H -3.825 5.819 -14.735 1.00 . A A . 117 ASP H 1 1
4 7895 1 1 117 ASP HA H -3.724 7.384 -16.906 1.00 . A A . 117 ASP HA 1 1
4 7896 1 1 117 ASP HB2 H -5.553 8.786 -15.993 1.00 . A A . 117 ASP HB2 1 1
4 7897 1 1 117 ASP HB3 H -4.603 9.072 -14.543 1.00 . A A . 117 ASP HB3 1 1
4 7898 1 1 117 ASP N N -4.413 6.469 -15.169 1.00 . A A . 117 ASP N 1 1
4 7899 1 1 117 ASP O O -1.434 8.172 -15.928 1.00 . A A . 117 ASP O 1 1
4 7900 1 1 117 ASP OD1 O -3.668 10.066 -17.484 1.00 . A A . 117 ASP OD1 1 1
4 7901 1 1 117 ASP OD2 O -3.709 11.121 -15.567 1.00 . A A . 117 ASP OD2 1 1
4 7902 1 1 118 ILE C C -0.517 6.045 -12.838 1.00 . A A . 118 ILE C 1 1
4 7903 1 1 118 ILE CA C -1.071 7.425 -13.209 1.00 . A A . 118 ILE CA 1 1
4 7904 1 1 118 ILE CB C -1.379 8.231 -11.920 1.00 . A A . 118 ILE CB 1 1
4 7905 1 1 118 ILE CD1 C -0.399 7.138 -9.885 1.00 . A A . 118 ILE CD1 1 1
4 7906 1 1 118 ILE CG1 C -1.641 7.345 -10.707 1.00 . A A . 118 ILE CG1 1 1
4 7907 1 1 118 ILE CG2 C -2.582 9.112 -12.123 1.00 . A A . 118 ILE CG2 1 1
4 7908 1 1 118 ILE H H -3.075 6.914 -13.594 1.00 . A A . 118 ILE H 1 1
4 7909 1 1 118 ILE HA H -0.339 7.966 -13.778 1.00 . A A . 118 ILE HA 1 1
4 7910 1 1 118 ILE HB H -0.534 8.858 -11.710 1.00 . A A . 118 ILE HB 1 1
4 7911 1 1 118 ILE HD11 H -0.644 6.598 -8.983 1.00 . A A . 118 ILE HD11 1 1
4 7912 1 1 118 ILE HD12 H 0.013 8.107 -9.628 1.00 . A A . 118 ILE HD12 1 1
4 7913 1 1 118 ILE HD13 H 0.325 6.578 -10.459 1.00 . A A . 118 ILE HD13 1 1
4 7914 1 1 118 ILE HG12 H -2.383 7.827 -10.092 1.00 . A A . 118 ILE HG12 1 1
4 7915 1 1 118 ILE HG13 H -2.025 6.370 -11.013 1.00 . A A . 118 ILE HG13 1 1
4 7916 1 1 118 ILE HG21 H -3.456 8.488 -12.105 1.00 . A A . 118 ILE HG21 1 1
4 7917 1 1 118 ILE HG22 H -2.510 9.616 -13.076 1.00 . A A . 118 ILE HG22 1 1
4 7918 1 1 118 ILE HG23 H -2.640 9.840 -11.327 1.00 . A A . 118 ILE HG23 1 1
4 7919 1 1 118 ILE N N -2.274 7.309 -14.016 1.00 . A A . 118 ILE N 1 1
4 7920 1 1 118 ILE O O -1.289 5.124 -12.565 1.00 . A A . 118 ILE O 1 1
4 7921 1 1 119 VAL C C 2.190 4.904 -11.060 1.00 . A A . 119 VAL C 1 1
4 7922 1 1 119 VAL CA C 1.393 4.651 -12.348 1.00 . A A . 119 VAL CA 1 1
4 7923 1 1 119 VAL CB C 2.274 3.977 -13.417 1.00 . A A . 119 VAL CB 1 1
4 7924 1 1 119 VAL CG1 C 3.304 4.948 -13.937 1.00 . A A . 119 VAL CG1 1 1
4 7925 1 1 119 VAL CG2 C 2.928 2.717 -12.870 1.00 . A A . 119 VAL CG2 1 1
4 7926 1 1 119 VAL H H 1.394 6.587 -13.187 1.00 . A A . 119 VAL H 1 1
4 7927 1 1 119 VAL HA H 0.586 3.984 -12.127 1.00 . A A . 119 VAL HA 1 1
4 7928 1 1 119 VAL HB H 1.638 3.703 -14.241 1.00 . A A . 119 VAL HB 1 1
4 7929 1 1 119 VAL HG11 H 2.812 5.884 -14.130 1.00 . A A . 119 VAL HG11 1 1
4 7930 1 1 119 VAL HG12 H 3.739 4.567 -14.850 1.00 . A A . 119 VAL HG12 1 1
4 7931 1 1 119 VAL HG13 H 4.078 5.092 -13.197 1.00 . A A . 119 VAL HG13 1 1
4 7932 1 1 119 VAL HG21 H 3.436 2.200 -13.670 1.00 . A A . 119 VAL HG21 1 1
4 7933 1 1 119 VAL HG22 H 2.171 2.073 -12.446 1.00 . A A . 119 VAL HG22 1 1
4 7934 1 1 119 VAL HG23 H 3.642 2.986 -12.105 1.00 . A A . 119 VAL HG23 1 1
4 7935 1 1 119 VAL N N 0.803 5.878 -12.848 1.00 . A A . 119 VAL N 1 1
4 7936 1 1 119 VAL O O 3.187 5.619 -11.054 1.00 . A A . 119 VAL O 1 1
4 7937 1 1 120 TYR C C 3.242 3.212 -8.427 1.00 . A A . 120 TYR C 1 1
4 7938 1 1 120 TYR CA C 2.404 4.452 -8.683 1.00 . A A . 120 TYR CA 1 1
4 7939 1 1 120 TYR CB C 1.354 4.646 -7.570 1.00 . A A . 120 TYR CB 1 1
4 7940 1 1 120 TYR CD1 C 3.101 4.911 -5.731 1.00 . A A . 120 TYR CD1 1 1
4 7941 1 1 120 TYR CD2 C 1.027 3.874 -5.189 1.00 . A A . 120 TYR CD2 1 1
4 7942 1 1 120 TYR CE1 C 3.516 4.753 -4.420 1.00 . A A . 120 TYR CE1 1 1
4 7943 1 1 120 TYR CE2 C 1.437 3.714 -3.883 1.00 . A A . 120 TYR CE2 1 1
4 7944 1 1 120 TYR CG C 1.847 4.473 -6.140 1.00 . A A . 120 TYR CG 1 1
4 7945 1 1 120 TYR CZ C 2.682 4.155 -3.504 1.00 . A A . 120 TYR CZ 1 1
4 7946 1 1 120 TYR H H 0.935 3.747 -10.030 1.00 . A A . 120 TYR H 1 1
4 7947 1 1 120 TYR HA H 3.049 5.319 -8.723 1.00 . A A . 120 TYR HA 1 1
4 7948 1 1 120 TYR HB2 H 0.942 5.640 -7.645 1.00 . A A . 120 TYR HB2 1 1
4 7949 1 1 120 TYR HB3 H 0.558 3.931 -7.725 1.00 . A A . 120 TYR HB3 1 1
4 7950 1 1 120 TYR HD1 H 3.756 5.380 -6.451 1.00 . A A . 120 TYR HD1 1 1
4 7951 1 1 120 TYR HD2 H 0.048 3.527 -5.488 1.00 . A A . 120 TYR HD2 1 1
4 7952 1 1 120 TYR HE1 H 4.490 5.093 -4.118 1.00 . A A . 120 TYR HE1 1 1
4 7953 1 1 120 TYR HE2 H 0.783 3.245 -3.165 1.00 . A A . 120 TYR HE2 1 1
4 7954 1 1 120 TYR HH H 3.466 4.840 -1.885 1.00 . A A . 120 TYR HH 1 1
4 7955 1 1 120 TYR N N 1.735 4.316 -9.969 1.00 . A A . 120 TYR N 1 1
4 7956 1 1 120 TYR O O 2.721 2.105 -8.352 1.00 . A A . 120 TYR O 1 1
4 7957 1 1 120 TYR OH O 3.095 4.007 -2.199 1.00 . A A . 120 TYR OH 1 1
4 7958 1 1 121 LYS C C 6.208 2.603 -6.764 1.00 . A A . 121 LYS C 1 1
4 7959 1 1 121 LYS CA C 5.427 2.296 -8.029 1.00 . A A . 121 LYS CA 1 1
4 7960 1 1 121 LYS CB C 6.344 2.040 -9.231 1.00 . A A . 121 LYS CB 1 1
4 7961 1 1 121 LYS CD C 7.944 0.297 -8.438 1.00 . A A . 121 LYS CD 1 1
4 7962 1 1 121 LYS CE C 9.230 0.930 -8.938 1.00 . A A . 121 LYS CE 1 1
4 7963 1 1 121 LYS CG C 6.798 0.602 -9.357 1.00 . A A . 121 LYS CG 1 1
4 7964 1 1 121 LYS H H 4.902 4.306 -8.381 1.00 . A A . 121 LYS H 1 1
4 7965 1 1 121 LYS HA H 4.820 1.421 -7.854 1.00 . A A . 121 LYS HA 1 1
4 7966 1 1 121 LYS HB2 H 5.819 2.294 -10.131 1.00 . A A . 121 LYS HB2 1 1
4 7967 1 1 121 LYS HB3 H 7.219 2.665 -9.144 1.00 . A A . 121 LYS HB3 1 1
4 7968 1 1 121 LYS HD2 H 7.721 0.671 -7.450 1.00 . A A . 121 LYS HD2 1 1
4 7969 1 1 121 LYS HD3 H 8.057 -0.762 -8.411 1.00 . A A . 121 LYS HD3 1 1
4 7970 1 1 121 LYS HE2 H 9.574 0.377 -9.797 1.00 . A A . 121 LYS HE2 1 1
4 7971 1 1 121 LYS HE3 H 9.022 1.948 -9.228 1.00 . A A . 121 LYS HE3 1 1
4 7972 1 1 121 LYS HG2 H 5.976 -0.054 -9.111 1.00 . A A . 121 LYS HG2 1 1
4 7973 1 1 121 LYS HG3 H 7.110 0.419 -10.372 1.00 . A A . 121 LYS HG3 1 1
4 7974 1 1 121 LYS HZ1 H 11.201 1.231 -8.337 1.00 . A A . 121 LYS HZ1 1 1
4 7975 1 1 121 LYS HZ2 H 10.422 -0.024 -7.505 1.00 . A A . 121 LYS HZ2 1 1
4 7976 1 1 121 LYS HZ3 H 10.063 1.596 -7.138 1.00 . A A . 121 LYS HZ3 1 1
4 7977 1 1 121 LYS N N 4.536 3.400 -8.299 1.00 . A A . 121 LYS N 1 1
4 7978 1 1 121 LYS NZ N 10.301 0.932 -7.907 1.00 . A A . 121 LYS NZ 1 1
4 7979 1 1 121 LYS O O 6.720 3.700 -6.593 1.00 . A A . 121 LYS O 1 1
4 7980 1 1 122 ARG C C 7.904 0.940 -4.175 1.00 . A A . 122 ARG C 1 1
4 7981 1 1 122 ARG CA C 6.767 1.890 -4.533 1.00 . A A . 122 ARG CA 1 1
4 7982 1 1 122 ARG CB C 5.601 1.736 -3.556 1.00 . A A . 122 ARG CB 1 1
4 7983 1 1 122 ARG CD C 4.750 1.387 -1.256 1.00 . A A . 122 ARG CD 1 1
4 7984 1 1 122 ARG CG C 5.981 1.678 -2.092 1.00 . A A . 122 ARG CG 1 1
4 7985 1 1 122 ARG CZ C 4.218 1.213 1.144 1.00 . A A . 122 ARG CZ 1 1
4 7986 1 1 122 ARG H H 5.917 0.758 -6.102 1.00 . A A . 122 ARG H 1 1
4 7987 1 1 122 ARG HA H 7.127 2.906 -4.488 1.00 . A A . 122 ARG HA 1 1
4 7988 1 1 122 ARG HB2 H 4.930 2.572 -3.689 1.00 . A A . 122 ARG HB2 1 1
4 7989 1 1 122 ARG HB3 H 5.070 0.827 -3.800 1.00 . A A . 122 ARG HB3 1 1
4 7990 1 1 122 ARG HD2 H 4.102 2.251 -1.277 1.00 . A A . 122 ARG HD2 1 1
4 7991 1 1 122 ARG HD3 H 4.239 0.547 -1.696 1.00 . A A . 122 ARG HD3 1 1
4 7992 1 1 122 ARG HE H 5.974 0.713 0.314 1.00 . A A . 122 ARG HE 1 1
4 7993 1 1 122 ARG HG2 H 6.710 0.895 -1.942 1.00 . A A . 122 ARG HG2 1 1
4 7994 1 1 122 ARG HG3 H 6.394 2.631 -1.795 1.00 . A A . 122 ARG HG3 1 1
4 7995 1 1 122 ARG HH11 H 2.724 1.980 0.002 1.00 . A A . 122 ARG HH11 1 1
4 7996 1 1 122 ARG HH12 H 2.353 1.807 1.687 1.00 . A A . 122 ARG HH12 1 1
4 7997 1 1 122 ARG HH21 H 5.504 0.492 2.534 1.00 . A A . 122 ARG HH21 1 1
4 7998 1 1 122 ARG HH22 H 3.950 0.958 3.139 1.00 . A A . 122 ARG HH22 1 1
4 7999 1 1 122 ARG N N 6.257 1.650 -5.869 1.00 . A A . 122 ARG N 1 1
4 8000 1 1 122 ARG NE N 5.070 1.071 0.131 1.00 . A A . 122 ARG NE 1 1
4 8001 1 1 122 ARG NH1 N 3.001 1.708 0.929 1.00 . A A . 122 ARG NH1 1 1
4 8002 1 1 122 ARG NH2 N 4.586 0.862 2.369 1.00 . A A . 122 ARG NH2 1 1
4 8003 1 1 122 ARG O O 7.794 -0.274 -4.360 1.00 . A A . 122 ARG O 1 1
4 8004 1 1 123 VAL C C 9.985 0.657 -1.601 1.00 . A A . 123 VAL C 1 1
4 8005 1 1 123 VAL CA C 10.083 0.701 -3.121 1.00 . A A . 123 VAL CA 1 1
4 8006 1 1 123 VAL CB C 11.479 1.210 -3.564 1.00 . A A . 123 VAL CB 1 1
4 8007 1 1 123 VAL CG1 C 11.738 2.622 -3.121 1.00 . A A . 123 VAL CG1 1 1
4 8008 1 1 123 VAL CG2 C 12.547 0.284 -3.031 1.00 . A A . 123 VAL CG2 1 1
4 8009 1 1 123 VAL H H 9.061 2.484 -3.629 1.00 . A A . 123 VAL H 1 1
4 8010 1 1 123 VAL HA H 9.978 -0.305 -3.484 1.00 . A A . 123 VAL HA 1 1
4 8011 1 1 123 VAL HB H 11.524 1.205 -4.639 1.00 . A A . 123 VAL HB 1 1
4 8012 1 1 123 VAL HG11 H 11.087 3.284 -3.669 1.00 . A A . 123 VAL HG11 1 1
4 8013 1 1 123 VAL HG12 H 12.768 2.883 -3.318 1.00 . A A . 123 VAL HG12 1 1
4 8014 1 1 123 VAL HG13 H 11.537 2.713 -2.064 1.00 . A A . 123 VAL HG13 1 1
4 8015 1 1 123 VAL HG21 H 12.445 -0.691 -3.486 1.00 . A A . 123 VAL HG21 1 1
4 8016 1 1 123 VAL HG22 H 12.418 0.198 -1.963 1.00 . A A . 123 VAL HG22 1 1
4 8017 1 1 123 VAL HG23 H 13.524 0.688 -3.250 1.00 . A A . 123 VAL HG23 1 1
4 8018 1 1 123 VAL N N 8.992 1.501 -3.653 1.00 . A A . 123 VAL N 1 1
4 8019 1 1 123 VAL O O 10.006 1.685 -0.914 1.00 . A A . 123 VAL O 1 1
4 8020 1 1 124 SER C C 10.632 -1.966 0.688 1.00 . A A . 124 SER C 1 1
4 8021 1 1 124 SER CA C 9.733 -0.794 0.326 1.00 . A A . 124 SER CA 1 1
4 8022 1 1 124 SER CB C 8.284 -1.070 0.711 1.00 . A A . 124 SER CB 1 1
4 8023 1 1 124 SER H H 9.666 -1.301 -1.708 1.00 . A A . 124 SER H 1 1
4 8024 1 1 124 SER HA H 10.078 0.090 0.842 1.00 . A A . 124 SER HA 1 1
4 8025 1 1 124 SER HB2 H 7.873 -1.824 0.047 1.00 . A A . 124 SER HB2 1 1
4 8026 1 1 124 SER HB3 H 8.235 -1.412 1.732 1.00 . A A . 124 SER HB3 1 1
4 8027 1 1 124 SER HG H 8.051 0.779 0.128 1.00 . A A . 124 SER HG 1 1
4 8028 1 1 124 SER N N 9.797 -0.545 -1.096 1.00 . A A . 124 SER N 1 1
4 8029 1 1 124 SER O O 10.661 -2.973 -0.016 1.00 . A A . 124 SER O 1 1
4 8030 1 1 124 SER OG O 7.517 0.111 0.578 1.00 . A A . 124 SER OG 1 1
4 8031 1 1 125 LYS C C 12.255 -3.181 3.626 1.00 . A A . 125 LYS C 1 1
4 8032 1 1 125 LYS CA C 12.331 -2.862 2.143 1.00 . A A . 125 LYS CA 1 1
4 8033 1 1 125 LYS CB C 13.747 -2.455 1.725 1.00 . A A . 125 LYS CB 1 1
4 8034 1 1 125 LYS CD C 14.645 -0.864 3.449 1.00 . A A . 125 LYS CD 1 1
4 8035 1 1 125 LYS CE C 16.054 -1.372 3.537 1.00 . A A . 125 LYS CE 1 1
4 8036 1 1 125 LYS CG C 14.112 -1.033 2.044 1.00 . A A . 125 LYS CG 1 1
4 8037 1 1 125 LYS H H 11.268 -1.036 2.345 1.00 . A A . 125 LYS H 1 1
4 8038 1 1 125 LYS HA H 12.060 -3.752 1.598 1.00 . A A . 125 LYS HA 1 1
4 8039 1 1 125 LYS HB2 H 14.455 -3.096 2.220 1.00 . A A . 125 LYS HB2 1 1
4 8040 1 1 125 LYS HB3 H 13.849 -2.581 0.661 1.00 . A A . 125 LYS HB3 1 1
4 8041 1 1 125 LYS HD2 H 14.649 0.178 3.682 1.00 . A A . 125 LYS HD2 1 1
4 8042 1 1 125 LYS HD3 H 14.021 -1.404 4.145 1.00 . A A . 125 LYS HD3 1 1
4 8043 1 1 125 LYS HE2 H 16.173 -2.108 2.778 1.00 . A A . 125 LYS HE2 1 1
4 8044 1 1 125 LYS HE3 H 16.729 -0.552 3.343 1.00 . A A . 125 LYS HE3 1 1
4 8045 1 1 125 LYS HG2 H 14.877 -0.733 1.352 1.00 . A A . 125 LYS HG2 1 1
4 8046 1 1 125 LYS HG3 H 13.239 -0.414 1.916 1.00 . A A . 125 LYS HG3 1 1
4 8047 1 1 125 LYS HZ1 H 16.358 -1.214 5.601 1.00 . A A . 125 LYS HZ1 1 1
4 8048 1 1 125 LYS HZ2 H 17.332 -2.380 4.851 1.00 . A A . 125 LYS HZ2 1 1
4 8049 1 1 125 LYS HZ3 H 15.688 -2.696 5.120 1.00 . A A . 125 LYS HZ3 1 1
4 8050 1 1 125 LYS N N 11.373 -1.835 1.772 1.00 . A A . 125 LYS N 1 1
4 8051 1 1 125 LYS NZ N 16.378 -1.956 4.868 1.00 . A A . 125 LYS NZ 1 1
4 8052 1 1 125 LYS O O 11.889 -2.334 4.440 1.00 . A A . 125 LYS O 1 1
4 8053 1 1 126 ARG C C 13.575 -4.240 6.176 1.00 . A A . 126 ARG C 1 1
4 8054 1 1 126 ARG CA C 12.520 -4.914 5.316 1.00 . A A . 126 ARG CA 1 1
4 8055 1 1 126 ARG CB C 12.700 -6.431 5.302 1.00 . A A . 126 ARG CB 1 1
4 8056 1 1 126 ARG CD C 12.570 -8.634 6.466 1.00 . A A . 126 ARG CD 1 1
4 8057 1 1 126 ARG CG C 12.427 -7.128 6.623 1.00 . A A . 126 ARG CG 1 1
4 8058 1 1 126 ARG CZ C 12.402 -10.690 7.815 1.00 . A A . 126 ARG CZ 1 1
4 8059 1 1 126 ARG H H 12.895 -5.030 3.245 1.00 . A A . 126 ARG H 1 1
4 8060 1 1 126 ARG HA H 11.543 -4.678 5.710 1.00 . A A . 126 ARG HA 1 1
4 8061 1 1 126 ARG HB2 H 12.020 -6.840 4.562 1.00 . A A . 126 ARG HB2 1 1
4 8062 1 1 126 ARG HB3 H 13.715 -6.656 5.004 1.00 . A A . 126 ARG HB3 1 1
4 8063 1 1 126 ARG HD2 H 11.902 -8.962 5.684 1.00 . A A . 126 ARG HD2 1 1
4 8064 1 1 126 ARG HD3 H 13.588 -8.854 6.178 1.00 . A A . 126 ARG HD3 1 1
4 8065 1 1 126 ARG HE H 11.898 -8.854 8.447 1.00 . A A . 126 ARG HE 1 1
4 8066 1 1 126 ARG HG2 H 13.135 -6.781 7.361 1.00 . A A . 126 ARG HG2 1 1
4 8067 1 1 126 ARG HG3 H 11.421 -6.900 6.943 1.00 . A A . 126 ARG HG3 1 1
4 8068 1 1 126 ARG HH11 H 13.280 -10.943 5.994 1.00 . A A . 126 ARG HH11 1 1
4 8069 1 1 126 ARG HH12 H 13.051 -12.395 6.929 1.00 . A A . 126 ARG HH12 1 1
4 8070 1 1 126 ARG HH21 H 11.625 -10.781 9.695 1.00 . A A . 126 ARG HH21 1 1
4 8071 1 1 126 ARG HH22 H 12.133 -12.301 9.012 1.00 . A A . 126 ARG HH22 1 1
4 8072 1 1 126 ARG N N 12.589 -4.416 3.954 1.00 . A A . 126 ARG N 1 1
4 8073 1 1 126 ARG NE N 12.257 -9.368 7.691 1.00 . A A . 126 ARG NE 1 1
4 8074 1 1 126 ARG NH1 N 12.957 -11.398 6.835 1.00 . A A . 126 ARG NH1 1 1
4 8075 1 1 126 ARG NH2 N 12.025 -11.305 8.929 1.00 . A A . 126 ARG NH2 1 1
4 8076 1 1 126 ARG O O 14.644 -3.866 5.687 1.00 . A A . 126 ARG O 1 1
4 8077 1 1 127 ILE C C 15.131 -4.172 9.045 1.00 . A A . 127 ILE C 1 1
4 8078 1 1 127 ILE CA C 14.083 -3.302 8.342 1.00 . A A . 127 ILE CA 1 1
4 8079 1 1 127 ILE CB C 13.211 -2.580 9.384 1.00 . A A . 127 ILE CB 1 1
4 8080 1 1 127 ILE CD1 C 12.176 -4.739 10.239 1.00 . A A . 127 ILE CD1 1 1
4 8081 1 1 127 ILE CG1 C 11.941 -3.359 9.704 1.00 . A A . 127 ILE CG1 1 1
4 8082 1 1 127 ILE CG2 C 12.809 -1.240 8.856 1.00 . A A . 127 ILE CG2 1 1
4 8083 1 1 127 ILE H H 12.440 -4.462 7.795 1.00 . A A . 127 ILE H 1 1
4 8084 1 1 127 ILE HA H 14.569 -2.550 7.760 1.00 . A A . 127 ILE HA 1 1
4 8085 1 1 127 ILE HB H 13.780 -2.443 10.277 1.00 . A A . 127 ILE HB 1 1
4 8086 1 1 127 ILE HD11 H 11.308 -5.072 10.788 1.00 . A A . 127 ILE HD11 1 1
4 8087 1 1 127 ILE HD12 H 13.018 -4.700 10.887 1.00 . A A . 127 ILE HD12 1 1
4 8088 1 1 127 ILE HD13 H 12.375 -5.419 9.422 1.00 . A A . 127 ILE HD13 1 1
4 8089 1 1 127 ILE HG12 H 11.376 -2.813 10.442 1.00 . A A . 127 ILE HG12 1 1
4 8090 1 1 127 ILE HG13 H 11.351 -3.444 8.804 1.00 . A A . 127 ILE HG13 1 1
4 8091 1 1 127 ILE HG21 H 12.000 -1.402 8.175 1.00 . A A . 127 ILE HG21 1 1
4 8092 1 1 127 ILE HG22 H 13.642 -0.783 8.340 1.00 . A A . 127 ILE HG22 1 1
4 8093 1 1 127 ILE HG23 H 12.483 -0.605 9.667 1.00 . A A . 127 ILE HG23 1 1
4 8094 1 1 127 ILE N N 13.259 -4.068 7.446 1.00 . A A . 127 ILE N 1 1
4 8095 1 1 127 ILE O O 15.926 -4.831 8.341 1.00 . A A . 127 ILE O 1 1
4 8096 1 1 127 ILE OXT O 15.173 -4.178 10.291 1.00 . A A . 127 ILE OXT 1 1
5 8097 1 1 1 MET C C 10.319 -13.988 2.819 1.00 . A A . 1 MET C 1 1
5 8098 1 1 1 MET CA C 11.755 -14.510 2.808 1.00 . A A . 1 MET CA 1 1
5 8099 1 1 1 MET CB C 12.061 -15.285 4.092 1.00 . A A . 1 MET CB 1 1
5 8100 1 1 1 MET CE C 15.676 -16.832 5.491 1.00 . A A . 1 MET CE 1 1
5 8101 1 1 1 MET CG C 13.491 -15.802 4.146 1.00 . A A . 1 MET CG 1 1
5 8102 1 1 1 MET H1 H 12.384 -12.744 1.911 1.00 . A A . 1 MET H1 1 1
5 8103 1 1 1 MET H2 H 13.650 -13.726 2.443 1.00 . A A . 1 MET H2 1 1
5 8104 1 1 1 MET H3 H 12.746 -12.836 3.565 1.00 . A A . 1 MET H3 1 1
5 8105 1 1 1 MET HA H 11.882 -15.163 1.957 1.00 . A A . 1 MET HA 1 1
5 8106 1 1 1 MET HB2 H 11.901 -14.635 4.941 1.00 . A A . 1 MET HB2 1 1
5 8107 1 1 1 MET HB3 H 11.390 -16.129 4.162 1.00 . A A . 1 MET HB3 1 1
5 8108 1 1 1 MET HE1 H 15.797 -17.496 4.650 1.00 . A A . 1 MET HE1 1 1
5 8109 1 1 1 MET HE2 H 16.087 -17.293 6.378 1.00 . A A . 1 MET HE2 1 1
5 8110 1 1 1 MET HE3 H 16.194 -15.904 5.297 1.00 . A A . 1 MET HE3 1 1
5 8111 1 1 1 MET HG2 H 13.607 -16.567 3.392 1.00 . A A . 1 MET HG2 1 1
5 8112 1 1 1 MET HG3 H 14.160 -14.984 3.929 1.00 . A A . 1 MET HG3 1 1
5 8113 1 1 1 MET N N 12.698 -13.378 2.675 1.00 . A A . 1 MET N 1 1
5 8114 1 1 1 MET O O 9.870 -13.411 3.807 1.00 . A A . 1 MET O 1 1
5 8115 1 1 1 MET SD S 13.934 -16.503 5.745 1.00 . A A . 1 MET SD 1 1
5 8116 1 1 2 ASN C C 7.260 -14.402 2.391 1.00 . A A . 2 ASN C 1 1
5 8117 1 1 2 ASN CA C 8.262 -13.622 1.559 1.00 . A A . 2 ASN CA 1 1
5 8118 1 1 2 ASN CB C 7.777 -13.584 0.104 1.00 . A A . 2 ASN CB 1 1
5 8119 1 1 2 ASN CG C 7.770 -14.946 -0.587 1.00 . A A . 2 ASN CG 1 1
5 8120 1 1 2 ASN H H 9.999 -14.692 0.963 1.00 . A A . 2 ASN H 1 1
5 8121 1 1 2 ASN HA H 8.295 -12.600 1.923 1.00 . A A . 2 ASN HA 1 1
5 8122 1 1 2 ASN HB2 H 6.761 -13.198 0.104 1.00 . A A . 2 ASN HB2 1 1
5 8123 1 1 2 ASN HB3 H 8.411 -12.914 -0.459 1.00 . A A . 2 ASN HB3 1 1
5 8124 1 1 2 ASN HD21 H 6.205 -14.421 -1.710 1.00 . A A . 2 ASN HD21 1 1
5 8125 1 1 2 ASN HD22 H 6.824 -16.016 -1.978 1.00 . A A . 2 ASN HD22 1 1
5 8126 1 1 2 ASN N N 9.611 -14.169 1.701 1.00 . A A . 2 ASN N 1 1
5 8127 1 1 2 ASN ND2 N 6.839 -15.147 -1.512 1.00 . A A . 2 ASN ND2 1 1
5 8128 1 1 2 ASN O O 7.104 -15.612 2.227 1.00 . A A . 2 ASN O 1 1
5 8129 1 1 2 ASN OD1 O 8.596 -15.811 -0.297 1.00 . A A . 2 ASN OD1 1 1
5 8130 1 1 3 PHE C C 5.345 -13.186 5.212 1.00 . A A . 3 PHE C 1 1
5 8131 1 1 3 PHE CA C 5.556 -14.210 4.137 1.00 . A A . 3 PHE CA 1 1
5 8132 1 1 3 PHE CB C 5.937 -15.536 4.776 1.00 . A A . 3 PHE CB 1 1
5 8133 1 1 3 PHE CD1 C 4.070 -17.121 4.230 1.00 . A A . 3 PHE CD1 1 1
5 8134 1 1 3 PHE CD2 C 4.310 -16.390 6.487 1.00 . A A . 3 PHE CD2 1 1
5 8135 1 1 3 PHE CE1 C 2.979 -17.885 4.590 1.00 . A A . 3 PHE CE1 1 1
5 8136 1 1 3 PHE CE2 C 3.218 -17.153 6.853 1.00 . A A . 3 PHE CE2 1 1
5 8137 1 1 3 PHE CG C 4.749 -16.366 5.174 1.00 . A A . 3 PHE CG 1 1
5 8138 1 1 3 PHE CZ C 2.551 -17.900 5.903 1.00 . A A . 3 PHE CZ 1 1
5 8139 1 1 3 PHE H H 6.770 -12.724 3.324 1.00 . A A . 3 PHE H 1 1
5 8140 1 1 3 PHE HA H 4.646 -14.323 3.565 1.00 . A A . 3 PHE HA 1 1
5 8141 1 1 3 PHE HB2 H 6.530 -16.104 4.078 1.00 . A A . 3 PHE HB2 1 1
5 8142 1 1 3 PHE HB3 H 6.514 -15.335 5.665 1.00 . A A . 3 PHE HB3 1 1
5 8143 1 1 3 PHE HD1 H 4.405 -17.110 3.202 1.00 . A A . 3 PHE HD1 1 1
5 8144 1 1 3 PHE HD2 H 4.831 -15.805 7.230 1.00 . A A . 3 PHE HD2 1 1
5 8145 1 1 3 PHE HE1 H 2.459 -18.470 3.846 1.00 . A A . 3 PHE HE1 1 1
5 8146 1 1 3 PHE HE2 H 2.886 -17.163 7.880 1.00 . A A . 3 PHE HE2 1 1
5 8147 1 1 3 PHE HZ H 1.697 -18.497 6.187 1.00 . A A . 3 PHE HZ 1 1
5 8148 1 1 3 PHE N N 6.581 -13.679 3.265 1.00 . A A . 3 PHE N 1 1
5 8149 1 1 3 PHE O O 5.672 -13.411 6.377 1.00 . A A . 3 PHE O 1 1
5 8150 1 1 4 SER C C 5.945 -10.454 6.355 1.00 . A A . 4 SER C 1 1
5 8151 1 1 4 SER CA C 4.649 -10.880 5.646 1.00 . A A . 4 SER CA 1 1
5 8152 1 1 4 SER CB C 3.531 -11.158 6.647 1.00 . A A . 4 SER CB 1 1
5 8153 1 1 4 SER H H 4.646 -11.955 3.819 1.00 . A A . 4 SER H 1 1
5 8154 1 1 4 SER HA H 4.326 -10.069 5.017 1.00 . A A . 4 SER HA 1 1
5 8155 1 1 4 SER HB2 H 3.390 -10.286 7.266 1.00 . A A . 4 SER HB2 1 1
5 8156 1 1 4 SER HB3 H 2.617 -11.355 6.106 1.00 . A A . 4 SER HB3 1 1
5 8157 1 1 4 SER HG H 4.656 -12.645 7.272 1.00 . A A . 4 SER HG 1 1
5 8158 1 1 4 SER N N 4.862 -12.034 4.776 1.00 . A A . 4 SER N 1 1
5 8159 1 1 4 SER O O 7.042 -10.820 5.925 1.00 . A A . 4 SER O 1 1
5 8160 1 1 4 SER OG O 3.795 -12.262 7.497 1.00 . A A . 4 SER OG 1 1
5 8161 1 1 5 GLY C C 7.076 -7.665 8.057 1.00 . A A . 5 GLY C 1 1
5 8162 1 1 5 GLY CA C 6.962 -9.165 8.147 1.00 . A A . 5 GLY CA 1 1
5 8163 1 1 5 GLY H H 4.907 -9.440 7.737 1.00 . A A . 5 GLY H 1 1
5 8164 1 1 5 GLY HA2 H 6.865 -9.429 9.188 1.00 . A A . 5 GLY HA2 1 1
5 8165 1 1 5 GLY HA3 H 7.860 -9.612 7.749 1.00 . A A . 5 GLY HA3 1 1
5 8166 1 1 5 GLY N N 5.810 -9.671 7.422 1.00 . A A . 5 GLY N 1 1
5 8167 1 1 5 GLY O O 6.205 -7.007 7.497 1.00 . A A . 5 GLY O 1 1
5 8168 1 1 6 LYS C C 9.178 -5.299 7.360 1.00 . A A . 6 LYS C 1 1
5 8169 1 1 6 LYS CA C 8.353 -5.678 8.585 1.00 . A A . 6 LYS CA 1 1
5 8170 1 1 6 LYS CB C 9.097 -5.209 9.840 1.00 . A A . 6 LYS CB 1 1
5 8171 1 1 6 LYS CD C 9.789 -6.153 12.089 1.00 . A A . 6 LYS CD 1 1
5 8172 1 1 6 LYS CE C 10.586 -4.893 12.393 1.00 . A A . 6 LYS CE 1 1
5 8173 1 1 6 LYS CG C 8.648 -5.909 11.110 1.00 . A A . 6 LYS CG 1 1
5 8174 1 1 6 LYS H H 8.823 -7.702 9.008 1.00 . A A . 6 LYS H 1 1
5 8175 1 1 6 LYS HA H 7.372 -5.193 8.547 1.00 . A A . 6 LYS HA 1 1
5 8176 1 1 6 LYS HB2 H 10.166 -5.352 9.707 1.00 . A A . 6 LYS HB2 1 1
5 8177 1 1 6 LYS HB3 H 8.910 -4.155 9.965 1.00 . A A . 6 LYS HB3 1 1
5 8178 1 1 6 LYS HD2 H 9.378 -6.529 13.013 1.00 . A A . 6 LYS HD2 1 1
5 8179 1 1 6 LYS HD3 H 10.452 -6.890 11.664 1.00 . A A . 6 LYS HD3 1 1
5 8180 1 1 6 LYS HE2 H 11.375 -5.148 13.084 1.00 . A A . 6 LYS HE2 1 1
5 8181 1 1 6 LYS HE3 H 11.022 -4.533 11.469 1.00 . A A . 6 LYS HE3 1 1
5 8182 1 1 6 LYS HG2 H 7.908 -5.297 11.593 1.00 . A A . 6 LYS HG2 1 1
5 8183 1 1 6 LYS HG3 H 8.211 -6.856 10.843 1.00 . A A . 6 LYS HG3 1 1
5 8184 1 1 6 LYS HZ1 H 8.865 -3.697 12.459 1.00 . A A . 6 LYS HZ1 1 1
5 8185 1 1 6 LYS HZ2 H 10.269 -2.918 13.016 1.00 . A A . 6 LYS HZ2 1 1
5 8186 1 1 6 LYS HZ3 H 9.499 -4.076 13.980 1.00 . A A . 6 LYS HZ3 1 1
5 8187 1 1 6 LYS N N 8.153 -7.122 8.595 1.00 . A A . 6 LYS N 1 1
5 8188 1 1 6 LYS NZ N 9.748 -3.822 13.000 1.00 . A A . 6 LYS NZ 1 1
5 8189 1 1 6 LYS O O 10.310 -5.748 7.197 1.00 . A A . 6 LYS O 1 1
5 8190 1 1 7 TYR C C 9.156 -2.474 5.349 1.00 . A A . 7 TYR C 1 1
5 8191 1 1 7 TYR CA C 9.254 -3.986 5.320 1.00 . A A . 7 TYR CA 1 1
5 8192 1 1 7 TYR CB C 8.596 -4.534 4.046 1.00 . A A . 7 TYR CB 1 1
5 8193 1 1 7 TYR CD1 C 7.925 -6.854 4.779 1.00 . A A . 7 TYR CD1 1 1
5 8194 1 1 7 TYR CD2 C 9.417 -6.657 2.938 1.00 . A A . 7 TYR CD2 1 1
5 8195 1 1 7 TYR CE1 C 7.970 -8.227 4.676 1.00 . A A . 7 TYR CE1 1 1
5 8196 1 1 7 TYR CE2 C 9.463 -8.035 2.825 1.00 . A A . 7 TYR CE2 1 1
5 8197 1 1 7 TYR CG C 8.646 -6.044 3.918 1.00 . A A . 7 TYR CG 1 1
5 8198 1 1 7 TYR CZ C 8.740 -8.814 3.702 1.00 . A A . 7 TYR CZ 1 1
5 8199 1 1 7 TYR H H 7.666 -4.214 6.679 1.00 . A A . 7 TYR H 1 1
5 8200 1 1 7 TYR HA H 10.292 -4.281 5.354 1.00 . A A . 7 TYR HA 1 1
5 8201 1 1 7 TYR HB2 H 7.567 -4.235 4.029 1.00 . A A . 7 TYR HB2 1 1
5 8202 1 1 7 TYR HB3 H 9.087 -4.113 3.191 1.00 . A A . 7 TYR HB3 1 1
5 8203 1 1 7 TYR HD1 H 7.319 -6.395 5.546 1.00 . A A . 7 TYR HD1 1 1
5 8204 1 1 7 TYR HD2 H 9.981 -6.042 2.253 1.00 . A A . 7 TYR HD2 1 1
5 8205 1 1 7 TYR HE1 H 7.397 -8.836 5.359 1.00 . A A . 7 TYR HE1 1 1
5 8206 1 1 7 TYR HE2 H 10.069 -8.496 2.059 1.00 . A A . 7 TYR HE2 1 1
5 8207 1 1 7 TYR HH H 7.958 -10.557 3.930 1.00 . A A . 7 TYR HH 1 1
5 8208 1 1 7 TYR N N 8.592 -4.497 6.500 1.00 . A A . 7 TYR N 1 1
5 8209 1 1 7 TYR O O 8.068 -1.922 5.439 1.00 . A A . 7 TYR O 1 1
5 8210 1 1 7 TYR OH O 8.788 -10.187 3.610 1.00 . A A . 7 TYR OH 1 1
5 8211 1 1 8 GLN C C 10.149 0.333 4.135 1.00 . A A . 8 GLN C 1 1
5 8212 1 1 8 GLN CA C 10.291 -0.370 5.478 1.00 . A A . 8 GLN CA 1 1
5 8213 1 1 8 GLN CB C 11.573 0.032 6.198 1.00 . A A . 8 GLN CB 1 1
5 8214 1 1 8 GLN CD C 12.040 2.494 5.869 1.00 . A A . 8 GLN CD 1 1
5 8215 1 1 8 GLN CG C 11.517 1.423 6.805 1.00 . A A . 8 GLN CG 1 1
5 8216 1 1 8 GLN H H 11.109 -2.260 5.018 1.00 . A A . 8 GLN H 1 1
5 8217 1 1 8 GLN HA H 9.451 -0.118 6.104 1.00 . A A . 8 GLN HA 1 1
5 8218 1 1 8 GLN HB2 H 11.766 -0.677 6.990 1.00 . A A . 8 GLN HB2 1 1
5 8219 1 1 8 GLN HB3 H 12.388 0.002 5.494 1.00 . A A . 8 GLN HB3 1 1
5 8220 1 1 8 GLN HE21 H 10.772 3.816 6.629 1.00 . A A . 8 GLN HE21 1 1
5 8221 1 1 8 GLN HE22 H 11.797 4.393 5.364 1.00 . A A . 8 GLN HE22 1 1
5 8222 1 1 8 GLN HG2 H 10.487 1.654 7.053 1.00 . A A . 8 GLN HG2 1 1
5 8223 1 1 8 GLN HG3 H 12.102 1.425 7.704 1.00 . A A . 8 GLN HG3 1 1
5 8224 1 1 8 GLN N N 10.276 -1.799 5.271 1.00 . A A . 8 GLN N 1 1
5 8225 1 1 8 GLN NE2 N 11.483 3.688 5.968 1.00 . A A . 8 GLN NE2 1 1
5 8226 1 1 8 GLN O O 10.794 -0.054 3.154 1.00 . A A . 8 GLN O 1 1
5 8227 1 1 8 GLN OE1 O 12.935 2.248 5.060 1.00 . A A . 8 GLN OE1 1 1
5 8228 1 1 9 VAL C C 10.205 2.807 2.329 1.00 . A A . 9 VAL C 1 1
5 8229 1 1 9 VAL CA C 9.006 2.019 2.823 1.00 . A A . 9 VAL CA 1 1
5 8230 1 1 9 VAL CB C 7.772 2.933 2.916 1.00 . A A . 9 VAL CB 1 1
5 8231 1 1 9 VAL CG1 C 7.723 3.900 1.758 1.00 . A A . 9 VAL CG1 1 1
5 8232 1 1 9 VAL CG2 C 6.543 2.090 2.921 1.00 . A A . 9 VAL CG2 1 1
5 8233 1 1 9 VAL H H 8.824 1.631 4.900 1.00 . A A . 9 VAL H 1 1
5 8234 1 1 9 VAL HA H 8.788 1.252 2.092 1.00 . A A . 9 VAL HA 1 1
5 8235 1 1 9 VAL HB H 7.807 3.480 3.816 1.00 . A A . 9 VAL HB 1 1
5 8236 1 1 9 VAL HG11 H 8.716 3.992 1.354 1.00 . A A . 9 VAL HG11 1 1
5 8237 1 1 9 VAL HG12 H 7.379 4.864 2.101 1.00 . A A . 9 VAL HG12 1 1
5 8238 1 1 9 VAL HG13 H 7.056 3.522 0.998 1.00 . A A . 9 VAL HG13 1 1
5 8239 1 1 9 VAL HG21 H 6.522 1.475 3.807 1.00 . A A . 9 VAL HG21 1 1
5 8240 1 1 9 VAL HG22 H 6.589 1.474 2.054 1.00 . A A . 9 VAL HG22 1 1
5 8241 1 1 9 VAL HG23 H 5.664 2.718 2.883 1.00 . A A . 9 VAL HG23 1 1
5 8242 1 1 9 VAL N N 9.286 1.341 4.078 1.00 . A A . 9 VAL N 1 1
5 8243 1 1 9 VAL O O 10.873 3.514 3.081 1.00 . A A . 9 VAL O 1 1
5 8244 1 1 10 GLN C C 11.426 4.347 -0.524 1.00 . A A . 10 GLN C 1 1
5 8245 1 1 10 GLN CA C 11.655 3.162 0.412 1.00 . A A . 10 GLN CA 1 1
5 8246 1 1 10 GLN CB C 12.288 2.000 -0.343 1.00 . A A . 10 GLN CB 1 1
5 8247 1 1 10 GLN CD C 14.722 2.211 0.273 1.00 . A A . 10 GLN CD 1 1
5 8248 1 1 10 GLN CG C 13.448 1.392 0.381 1.00 . A A . 10 GLN CG 1 1
5 8249 1 1 10 GLN H H 9.730 2.272 0.482 1.00 . A A . 10 GLN H 1 1
5 8250 1 1 10 GLN HA H 12.330 3.461 1.196 1.00 . A A . 10 GLN HA 1 1
5 8251 1 1 10 GLN HB2 H 11.545 1.232 -0.478 1.00 . A A . 10 GLN HB2 1 1
5 8252 1 1 10 GLN HB3 H 12.627 2.330 -1.303 1.00 . A A . 10 GLN HB3 1 1
5 8253 1 1 10 GLN HE21 H 14.215 2.825 -1.547 1.00 . A A . 10 GLN HE21 1 1
5 8254 1 1 10 GLN HE22 H 15.725 3.421 -0.949 1.00 . A A . 10 GLN HE22 1 1
5 8255 1 1 10 GLN HG2 H 13.177 1.312 1.413 1.00 . A A . 10 GLN HG2 1 1
5 8256 1 1 10 GLN HG3 H 13.621 0.406 -0.019 1.00 . A A . 10 GLN HG3 1 1
5 8257 1 1 10 GLN N N 10.427 2.694 1.036 1.00 . A A . 10 GLN N 1 1
5 8258 1 1 10 GLN NE2 N 14.902 2.887 -0.853 1.00 . A A . 10 GLN NE2 1 1
5 8259 1 1 10 GLN O O 11.825 5.468 -0.224 1.00 . A A . 10 GLN O 1 1
5 8260 1 1 10 GLN OE1 O 15.544 2.227 1.188 1.00 . A A . 10 GLN OE1 1 1
5 8261 1 1 11 SER C C 9.373 4.925 -3.492 1.00 . A A . 11 SER C 1 1
5 8262 1 1 11 SER CA C 10.655 5.098 -2.700 1.00 . A A . 11 SER CA 1 1
5 8263 1 1 11 SER CB C 11.860 4.981 -3.625 1.00 . A A . 11 SER CB 1 1
5 8264 1 1 11 SER H H 10.336 3.228 -1.766 1.00 . A A . 11 SER H 1 1
5 8265 1 1 11 SER HA H 10.658 6.067 -2.245 1.00 . A A . 11 SER HA 1 1
5 8266 1 1 11 SER HB2 H 12.038 3.941 -3.818 1.00 . A A . 11 SER HB2 1 1
5 8267 1 1 11 SER HB3 H 11.660 5.485 -4.554 1.00 . A A . 11 SER HB3 1 1
5 8268 1 1 11 SER HG H 12.774 6.305 -2.494 1.00 . A A . 11 SER HG 1 1
5 8269 1 1 11 SER N N 10.762 4.101 -1.643 1.00 . A A . 11 SER N 1 1
5 8270 1 1 11 SER O O 8.911 3.801 -3.695 1.00 . A A . 11 SER O 1 1
5 8271 1 1 11 SER OG O 13.021 5.529 -3.025 1.00 . A A . 11 SER OG 1 1
5 8272 1 1 12 GLN C C 7.641 6.646 -5.994 1.00 . A A . 12 GLN C 1 1
5 8273 1 1 12 GLN CA C 7.518 5.990 -4.631 1.00 . A A . 12 GLN CA 1 1
5 8274 1 1 12 GLN CB C 6.379 6.709 -3.917 1.00 . A A . 12 GLN CB 1 1
5 8275 1 1 12 GLN CD C 6.292 5.340 -1.752 1.00 . A A . 12 GLN CD 1 1
5 8276 1 1 12 GLN CG C 6.404 6.710 -2.386 1.00 . A A . 12 GLN CG 1 1
5 8277 1 1 12 GLN H H 9.193 6.908 -3.727 1.00 . A A . 12 GLN H 1 1
5 8278 1 1 12 GLN HA H 7.248 4.953 -4.764 1.00 . A A . 12 GLN HA 1 1
5 8279 1 1 12 GLN HB2 H 6.383 7.739 -4.242 1.00 . A A . 12 GLN HB2 1 1
5 8280 1 1 12 GLN HB3 H 5.453 6.252 -4.255 1.00 . A A . 12 GLN HB3 1 1
5 8281 1 1 12 GLN HE21 H 8.255 5.265 -1.511 1.00 . A A . 12 GLN HE21 1 1
5 8282 1 1 12 GLN HE22 H 7.380 3.889 -0.959 1.00 . A A . 12 GLN HE22 1 1
5 8283 1 1 12 GLN HG2 H 7.334 7.154 -2.063 1.00 . A A . 12 GLN HG2 1 1
5 8284 1 1 12 GLN HG3 H 5.584 7.319 -2.034 1.00 . A A . 12 GLN HG3 1 1
5 8285 1 1 12 GLN N N 8.775 6.039 -3.902 1.00 . A A . 12 GLN N 1 1
5 8286 1 1 12 GLN NE2 N 7.421 4.772 -1.369 1.00 . A A . 12 GLN NE2 1 1
5 8287 1 1 12 GLN O O 8.528 7.466 -6.236 1.00 . A A . 12 GLN O 1 1
5 8288 1 1 12 GLN OE1 O 5.197 4.827 -1.554 1.00 . A A . 12 GLN OE1 1 1
5 8289 1 1 13 GLU C C 5.225 7.696 -8.095 1.00 . A A . 13 GLU C 1 1
5 8290 1 1 13 GLU CA C 6.517 6.895 -8.142 1.00 . A A . 13 GLU CA 1 1
5 8291 1 1 13 GLU CB C 6.430 5.831 -9.205 1.00 . A A . 13 GLU CB 1 1
5 8292 1 1 13 GLU CD C 7.732 4.378 -10.818 1.00 . A A . 13 GLU CD 1 1
5 8293 1 1 13 GLU CG C 7.767 5.190 -9.537 1.00 . A A . 13 GLU CG 1 1
5 8294 1 1 13 GLU H H 6.198 5.459 -6.644 1.00 . A A . 13 GLU H 1 1
5 8295 1 1 13 GLU HA H 7.334 7.548 -8.359 1.00 . A A . 13 GLU HA 1 1
5 8296 1 1 13 GLU HB2 H 5.780 5.067 -8.813 1.00 . A A . 13 GLU HB2 1 1
5 8297 1 1 13 GLU HB3 H 6.004 6.249 -10.104 1.00 . A A . 13 GLU HB3 1 1
5 8298 1 1 13 GLU HG2 H 8.510 5.967 -9.643 1.00 . A A . 13 GLU HG2 1 1
5 8299 1 1 13 GLU HG3 H 8.043 4.538 -8.723 1.00 . A A . 13 GLU HG3 1 1
5 8300 1 1 13 GLU N N 6.740 6.249 -6.866 1.00 . A A . 13 GLU N 1 1
5 8301 1 1 13 GLU O O 4.222 7.221 -7.545 1.00 . A A . 13 GLU O 1 1
5 8302 1 1 13 GLU OE1 O 6.646 3.903 -11.199 1.00 . A A . 13 GLU OE1 1 1
5 8303 1 1 13 GLU OE2 O 8.794 4.218 -11.458 1.00 . A A . 13 GLU OE2 1 1
5 8304 1 1 14 ASN C C 3.761 10.310 -7.280 1.00 . A A . 14 ASN C 1 1
5 8305 1 1 14 ASN CA C 4.088 9.790 -8.680 1.00 . A A . 14 ASN CA 1 1
5 8306 1 1 14 ASN CB C 2.884 9.073 -9.301 1.00 . A A . 14 ASN CB 1 1
5 8307 1 1 14 ASN CG C 2.845 9.197 -10.804 1.00 . A A . 14 ASN CG 1 1
5 8308 1 1 14 ASN H H 6.093 9.225 -9.057 1.00 . A A . 14 ASN H 1 1
5 8309 1 1 14 ASN HA H 4.332 10.637 -9.304 1.00 . A A . 14 ASN HA 1 1
5 8310 1 1 14 ASN HB2 H 2.930 8.026 -9.061 1.00 . A A . 14 ASN HB2 1 1
5 8311 1 1 14 ASN HB3 H 1.975 9.489 -8.899 1.00 . A A . 14 ASN HB3 1 1
5 8312 1 1 14 ASN HD21 H 0.914 8.786 -10.783 1.00 . A A . 14 ASN HD21 1 1
5 8313 1 1 14 ASN HD22 H 1.606 9.067 -12.337 1.00 . A A . 14 ASN HD22 1 1
5 8314 1 1 14 ASN N N 5.255 8.908 -8.654 1.00 . A A . 14 ASN N 1 1
5 8315 1 1 14 ASN ND2 N 1.671 9.000 -11.363 1.00 . A A . 14 ASN ND2 1 1
5 8316 1 1 14 ASN O O 4.176 11.397 -6.939 1.00 . A A . 14 ASN O 1 1
5 8317 1 1 14 ASN OD1 O 3.859 9.438 -11.457 1.00 . A A . 14 ASN OD1 1 1
5 8318 1 1 15 PHE C C 2.201 11.264 -4.923 1.00 . A A . 15 PHE C 1 1
5 8319 1 1 15 PHE CA C 2.624 9.803 -5.103 1.00 . A A . 15 PHE CA 1 1
5 8320 1 1 15 PHE CB C 3.704 9.418 -4.073 1.00 . A A . 15 PHE CB 1 1
5 8321 1 1 15 PHE CD1 C 5.950 9.580 -5.204 1.00 . A A . 15 PHE CD1 1 1
5 8322 1 1 15 PHE CD2 C 5.422 11.174 -3.519 1.00 . A A . 15 PHE CD2 1 1
5 8323 1 1 15 PHE CE1 C 7.186 10.170 -5.383 1.00 . A A . 15 PHE CE1 1 1
5 8324 1 1 15 PHE CE2 C 6.657 11.767 -3.696 1.00 . A A . 15 PHE CE2 1 1
5 8325 1 1 15 PHE CG C 5.052 10.074 -4.272 1.00 . A A . 15 PHE CG 1 1
5 8326 1 1 15 PHE CZ C 7.539 11.265 -4.627 1.00 . A A . 15 PHE CZ 1 1
5 8327 1 1 15 PHE H H 2.886 8.620 -6.818 1.00 . A A . 15 PHE H 1 1
5 8328 1 1 15 PHE HA H 1.757 9.183 -4.917 1.00 . A A . 15 PHE HA 1 1
5 8329 1 1 15 PHE HB2 H 3.355 9.686 -3.088 1.00 . A A . 15 PHE HB2 1 1
5 8330 1 1 15 PHE HB3 H 3.849 8.348 -4.113 1.00 . A A . 15 PHE HB3 1 1
5 8331 1 1 15 PHE HD1 H 5.672 8.719 -5.798 1.00 . A A . 15 PHE HD1 1 1
5 8332 1 1 15 PHE HD2 H 4.735 11.571 -2.786 1.00 . A A . 15 PHE HD2 1 1
5 8333 1 1 15 PHE HE1 H 7.876 9.773 -6.114 1.00 . A A . 15 PHE HE1 1 1
5 8334 1 1 15 PHE HE2 H 6.931 12.627 -3.101 1.00 . A A . 15 PHE HE2 1 1
5 8335 1 1 15 PHE HZ H 8.504 11.731 -4.764 1.00 . A A . 15 PHE HZ 1 1
5 8336 1 1 15 PHE N N 3.081 9.488 -6.478 1.00 . A A . 15 PHE N 1 1
5 8337 1 1 15 PHE O O 2.354 11.844 -3.854 1.00 . A A . 15 PHE O 1 1
5 8338 1 1 16 GLU C C 0.110 13.466 -6.978 1.00 . A A . 16 GLU C 1 1
5 8339 1 1 16 GLU CA C 1.311 13.243 -6.071 1.00 . A A . 16 GLU CA 1 1
5 8340 1 1 16 GLU CB C 2.537 13.959 -6.603 1.00 . A A . 16 GLU CB 1 1
5 8341 1 1 16 GLU CD C 4.930 14.589 -6.186 1.00 . A A . 16 GLU CD 1 1
5 8342 1 1 16 GLU CG C 3.714 13.841 -5.687 1.00 . A A . 16 GLU CG 1 1
5 8343 1 1 16 GLU H H 1.373 11.238 -6.722 1.00 . A A . 16 GLU H 1 1
5 8344 1 1 16 GLU HA H 1.075 13.626 -5.087 1.00 . A A . 16 GLU HA 1 1
5 8345 1 1 16 GLU HB2 H 2.816 13.487 -7.524 1.00 . A A . 16 GLU HB2 1 1
5 8346 1 1 16 GLU HB3 H 2.319 15.002 -6.768 1.00 . A A . 16 GLU HB3 1 1
5 8347 1 1 16 GLU HG2 H 3.426 14.204 -4.706 1.00 . A A . 16 GLU HG2 1 1
5 8348 1 1 16 GLU HG3 H 3.953 12.776 -5.634 1.00 . A A . 16 GLU HG3 1 1
5 8349 1 1 16 GLU N N 1.606 11.813 -5.972 1.00 . A A . 16 GLU N 1 1
5 8350 1 1 16 GLU O O -0.822 14.166 -6.611 1.00 . A A . 16 GLU O 1 1
5 8351 1 1 16 GLU OE1 O 4.769 15.515 -7.004 1.00 . A A . 16 GLU OE1 1 1
5 8352 1 1 16 GLU OE2 O 6.059 14.246 -5.786 1.00 . A A . 16 GLU OE2 1 1
5 8353 1 1 17 PRO C C -2.095 11.844 -8.347 1.00 . A A . 17 PRO C 1 1
5 8354 1 1 17 PRO CA C -1.127 12.836 -8.955 1.00 . A A . 17 PRO CA 1 1
5 8355 1 1 17 PRO CB C -0.685 12.413 -10.333 1.00 . A A . 17 PRO CB 1 1
5 8356 1 1 17 PRO CD C 1.160 12.093 -8.813 1.00 . A A . 17 PRO CD 1 1
5 8357 1 1 17 PRO CG C 0.585 11.679 -10.140 1.00 . A A . 17 PRO CG 1 1
5 8358 1 1 17 PRO HA H -1.576 13.798 -9.002 1.00 . A A . 17 PRO HA 1 1
5 8359 1 1 17 PRO HB2 H -1.452 11.796 -10.759 1.00 . A A . 17 PRO HB2 1 1
5 8360 1 1 17 PRO HB3 H -0.540 13.275 -10.946 1.00 . A A . 17 PRO HB3 1 1
5 8361 1 1 17 PRO HD2 H 1.399 11.214 -8.222 1.00 . A A . 17 PRO HD2 1 1
5 8362 1 1 17 PRO HD3 H 2.035 12.713 -8.952 1.00 . A A . 17 PRO HD3 1 1
5 8363 1 1 17 PRO HG2 H 0.384 10.635 -10.130 1.00 . A A . 17 PRO HG2 1 1
5 8364 1 1 17 PRO HG3 H 1.274 11.920 -10.936 1.00 . A A . 17 PRO HG3 1 1
5 8365 1 1 17 PRO N N 0.076 12.847 -8.167 1.00 . A A . 17 PRO N 1 1
5 8366 1 1 17 PRO O O -3.308 11.946 -8.489 1.00 . A A . 17 PRO O 1 1
5 8367 1 1 18 PHE C C -2.959 10.641 -5.739 1.00 . A A . 18 PHE C 1 1
5 8368 1 1 18 PHE CA C -2.261 9.926 -6.870 1.00 . A A . 18 PHE CA 1 1
5 8369 1 1 18 PHE CB C -1.309 8.866 -6.309 1.00 . A A . 18 PHE CB 1 1
5 8370 1 1 18 PHE CD1 C -2.337 7.787 -4.287 1.00 . A A . 18 PHE CD1 1 1
5 8371 1 1 18 PHE CD2 C -2.360 6.613 -6.352 1.00 . A A . 18 PHE CD2 1 1
5 8372 1 1 18 PHE CE1 C -2.996 6.739 -3.676 1.00 . A A . 18 PHE CE1 1 1
5 8373 1 1 18 PHE CE2 C -3.021 5.559 -5.753 1.00 . A A . 18 PHE CE2 1 1
5 8374 1 1 18 PHE CG C -2.014 7.729 -5.634 1.00 . A A . 18 PHE CG 1 1
5 8375 1 1 18 PHE CZ C -3.339 5.623 -4.411 1.00 . A A . 18 PHE CZ 1 1
5 8376 1 1 18 PHE H H -0.536 10.831 -7.647 1.00 . A A . 18 PHE H 1 1
5 8377 1 1 18 PHE HA H -2.995 9.460 -7.514 1.00 . A A . 18 PHE HA 1 1
5 8378 1 1 18 PHE HB2 H -0.714 8.483 -7.113 1.00 . A A . 18 PHE HB2 1 1
5 8379 1 1 18 PHE HB3 H -0.652 9.305 -5.598 1.00 . A A . 18 PHE HB3 1 1
5 8380 1 1 18 PHE HD1 H -2.069 8.662 -3.713 1.00 . A A . 18 PHE HD1 1 1
5 8381 1 1 18 PHE HD2 H -2.104 6.571 -7.396 1.00 . A A . 18 PHE HD2 1 1
5 8382 1 1 18 PHE HE1 H -3.243 6.792 -2.626 1.00 . A A . 18 PHE HE1 1 1
5 8383 1 1 18 PHE HE2 H -3.284 4.687 -6.331 1.00 . A A . 18 PHE HE2 1 1
5 8384 1 1 18 PHE HZ H -3.857 4.802 -3.939 1.00 . A A . 18 PHE HZ 1 1
5 8385 1 1 18 PHE N N -1.511 10.885 -7.644 1.00 . A A . 18 PHE N 1 1
5 8386 1 1 18 PHE O O -4.165 10.548 -5.588 1.00 . A A . 18 PHE O 1 1
5 8387 1 1 19 MET C C -3.700 13.229 -4.434 1.00 . A A . 19 MET C 1 1
5 8388 1 1 19 MET CA C -2.739 12.190 -3.887 1.00 . A A . 19 MET CA 1 1
5 8389 1 1 19 MET CB C -1.648 12.911 -3.087 1.00 . A A . 19 MET CB 1 1
5 8390 1 1 19 MET CE C 0.114 9.776 -0.992 1.00 . A A . 19 MET CE 1 1
5 8391 1 1 19 MET CG C -0.622 12.006 -2.435 1.00 . A A . 19 MET CG 1 1
5 8392 1 1 19 MET H H -1.217 11.374 -5.128 1.00 . A A . 19 MET H 1 1
5 8393 1 1 19 MET HA H -3.294 11.532 -3.222 1.00 . A A . 19 MET HA 1 1
5 8394 1 1 19 MET HB2 H -1.120 13.583 -3.757 1.00 . A A . 19 MET HB2 1 1
5 8395 1 1 19 MET HB3 H -2.121 13.497 -2.312 1.00 . A A . 19 MET HB3 1 1
5 8396 1 1 19 MET HE1 H -0.166 8.915 -0.403 1.00 . A A . 19 MET HE1 1 1
5 8397 1 1 19 MET HE2 H 0.703 10.448 -0.389 1.00 . A A . 19 MET HE2 1 1
5 8398 1 1 19 MET HE3 H 0.695 9.454 -1.844 1.00 . A A . 19 MET HE3 1 1
5 8399 1 1 19 MET HG2 H 0.036 11.632 -3.192 1.00 . A A . 19 MET HG2 1 1
5 8400 1 1 19 MET HG3 H -0.049 12.594 -1.732 1.00 . A A . 19 MET HG3 1 1
5 8401 1 1 19 MET N N -2.184 11.385 -4.973 1.00 . A A . 19 MET N 1 1
5 8402 1 1 19 MET O O -4.713 13.512 -3.806 1.00 . A A . 19 MET O 1 1
5 8403 1 1 19 MET SD S -1.361 10.618 -1.557 1.00 . A A . 19 MET SD 1 1
5 8404 1 1 20 LYS C C -5.603 14.276 -6.511 1.00 . A A . 20 LYS C 1 1
5 8405 1 1 20 LYS CA C -4.241 14.847 -6.138 1.00 . A A . 20 LYS CA 1 1
5 8406 1 1 20 LYS CB C -3.593 15.560 -7.336 1.00 . A A . 20 LYS CB 1 1
5 8407 1 1 20 LYS CD C -3.433 15.933 -9.773 1.00 . A A . 20 LYS CD 1 1
5 8408 1 1 20 LYS CE C -2.864 15.194 -10.960 1.00 . A A . 20 LYS CE 1 1
5 8409 1 1 20 LYS CG C -3.927 14.990 -8.704 1.00 . A A . 20 LYS CG 1 1
5 8410 1 1 20 LYS H H -2.586 13.526 -6.081 1.00 . A A . 20 LYS H 1 1
5 8411 1 1 20 LYS HA H -4.381 15.565 -5.347 1.00 . A A . 20 LYS HA 1 1
5 8412 1 1 20 LYS HB2 H -3.901 16.593 -7.329 1.00 . A A . 20 LYS HB2 1 1
5 8413 1 1 20 LYS HB3 H -2.519 15.520 -7.223 1.00 . A A . 20 LYS HB3 1 1
5 8414 1 1 20 LYS HD2 H -4.254 16.551 -10.104 1.00 . A A . 20 LYS HD2 1 1
5 8415 1 1 20 LYS HD3 H -2.664 16.553 -9.344 1.00 . A A . 20 LYS HD3 1 1
5 8416 1 1 20 LYS HE2 H -2.024 14.607 -10.620 1.00 . A A . 20 LYS HE2 1 1
5 8417 1 1 20 LYS HE3 H -3.623 14.542 -11.366 1.00 . A A . 20 LYS HE3 1 1
5 8418 1 1 20 LYS HG2 H -3.450 14.020 -8.829 1.00 . A A . 20 LYS HG2 1 1
5 8419 1 1 20 LYS HG3 H -4.998 14.884 -8.791 1.00 . A A . 20 LYS HG3 1 1
5 8420 1 1 20 LYS HZ1 H -3.232 16.598 -12.460 1.00 . A A . 20 LYS HZ1 1 1
5 8421 1 1 20 LYS HZ2 H -1.876 15.620 -12.751 1.00 . A A . 20 LYS HZ2 1 1
5 8422 1 1 20 LYS HZ3 H -1.793 16.866 -11.607 1.00 . A A . 20 LYS HZ3 1 1
5 8423 1 1 20 LYS N N -3.393 13.800 -5.596 1.00 . A A . 20 LYS N 1 1
5 8424 1 1 20 LYS NZ N -2.410 16.134 -12.016 1.00 . A A . 20 LYS NZ 1 1
5 8425 1 1 20 LYS O O -6.639 14.887 -6.251 1.00 . A A . 20 LYS O 1 1
5 8426 1 1 21 ALA C C -7.461 11.827 -6.177 1.00 . A A . 21 ALA C 1 1
5 8427 1 1 21 ALA CA C -6.800 12.376 -7.442 1.00 . A A . 21 ALA CA 1 1
5 8428 1 1 21 ALA CB C -6.485 11.258 -8.418 1.00 . A A . 21 ALA CB 1 1
5 8429 1 1 21 ALA H H -4.714 12.694 -7.333 1.00 . A A . 21 ALA H 1 1
5 8430 1 1 21 ALA HA H -7.471 13.065 -7.928 1.00 . A A . 21 ALA HA 1 1
5 8431 1 1 21 ALA HB1 H -5.576 11.494 -8.951 1.00 . A A . 21 ALA HB1 1 1
5 8432 1 1 21 ALA HB2 H -7.299 11.152 -9.120 1.00 . A A . 21 ALA HB2 1 1
5 8433 1 1 21 ALA HB3 H -6.355 10.335 -7.877 1.00 . A A . 21 ALA HB3 1 1
5 8434 1 1 21 ALA N N -5.583 13.094 -7.107 1.00 . A A . 21 ALA N 1 1
5 8435 1 1 21 ALA O O -8.657 11.528 -6.150 1.00 . A A . 21 ALA O 1 1
5 8436 1 1 22 MET C C -7.750 12.193 -2.969 1.00 . A A . 22 MET C 1 1
5 8437 1 1 22 MET CA C -7.057 11.148 -3.853 1.00 . A A . 22 MET CA 1 1
5 8438 1 1 22 MET CB C -5.817 10.555 -3.169 1.00 . A A . 22 MET CB 1 1
5 8439 1 1 22 MET CE C -6.863 7.719 -2.319 1.00 . A A . 22 MET CE 1 1
5 8440 1 1 22 MET CG C -5.980 10.273 -1.698 1.00 . A A . 22 MET CG 1 1
5 8441 1 1 22 MET H H -5.721 12.000 -5.237 1.00 . A A . 22 MET H 1 1
5 8442 1 1 22 MET HA H -7.753 10.350 -4.042 1.00 . A A . 22 MET HA 1 1
5 8443 1 1 22 MET HB2 H -5.564 9.628 -3.659 1.00 . A A . 22 MET HB2 1 1
5 8444 1 1 22 MET HB3 H -4.994 11.245 -3.288 1.00 . A A . 22 MET HB3 1 1
5 8445 1 1 22 MET HE1 H -5.902 7.352 -1.989 1.00 . A A . 22 MET HE1 1 1
5 8446 1 1 22 MET HE2 H -6.802 8.007 -3.359 1.00 . A A . 22 MET HE2 1 1
5 8447 1 1 22 MET HE3 H -7.603 6.941 -2.204 1.00 . A A . 22 MET HE3 1 1
5 8448 1 1 22 MET HG2 H -5.059 9.849 -1.324 1.00 . A A . 22 MET HG2 1 1
5 8449 1 1 22 MET HG3 H -6.163 11.209 -1.209 1.00 . A A . 22 MET HG3 1 1
5 8450 1 1 22 MET N N -6.650 11.706 -5.135 1.00 . A A . 22 MET N 1 1
5 8451 1 1 22 MET O O -8.805 11.923 -2.393 1.00 . A A . 22 MET O 1 1
5 8452 1 1 22 MET SD S -7.334 9.139 -1.334 1.00 . A A . 22 MET SD 1 1
5 8453 1 1 23 GLY C C -6.782 15.498 -1.650 1.00 . A A . 23 GLY C 1 1
5 8454 1 1 23 GLY CA C -7.773 14.428 -2.075 1.00 . A A . 23 GLY CA 1 1
5 8455 1 1 23 GLY H H -6.334 13.552 -3.347 1.00 . A A . 23 GLY H 1 1
5 8456 1 1 23 GLY HA2 H -8.560 14.892 -2.648 1.00 . A A . 23 GLY HA2 1 1
5 8457 1 1 23 GLY HA3 H -8.200 13.981 -1.195 1.00 . A A . 23 GLY HA3 1 1
5 8458 1 1 23 GLY N N -7.172 13.382 -2.873 1.00 . A A . 23 GLY N 1 1
5 8459 1 1 23 GLY O O -7.168 16.631 -1.357 1.00 . A A . 23 GLY O 1 1
5 8460 1 1 24 LEU C C -3.910 16.757 -2.472 1.00 . A A . 24 LEU C 1 1
5 8461 1 1 24 LEU CA C -4.468 16.075 -1.223 1.00 . A A . 24 LEU CA 1 1
5 8462 1 1 24 LEU CB C -3.370 15.303 -0.504 1.00 . A A . 24 LEU CB 1 1
5 8463 1 1 24 LEU CD1 C -2.725 16.733 1.425 1.00 . A A . 24 LEU CD1 1 1
5 8464 1 1 24 LEU CD2 C -1.013 15.316 0.281 1.00 . A A . 24 LEU CD2 1 1
5 8465 1 1 24 LEU CG C -2.265 16.146 0.108 1.00 . A A . 24 LEU CG 1 1
5 8466 1 1 24 LEU H H -5.247 14.231 -1.839 1.00 . A A . 24 LEU H 1 1
5 8467 1 1 24 LEU HA H -4.889 16.816 -0.561 1.00 . A A . 24 LEU HA 1 1
5 8468 1 1 24 LEU HB2 H -3.828 14.725 0.284 1.00 . A A . 24 LEU HB2 1 1
5 8469 1 1 24 LEU HB3 H -2.924 14.626 -1.206 1.00 . A A . 24 LEU HB3 1 1
5 8470 1 1 24 LEU HD11 H -3.702 17.167 1.288 1.00 . A A . 24 LEU HD11 1 1
5 8471 1 1 24 LEU HD12 H -2.031 17.495 1.743 1.00 . A A . 24 LEU HD12 1 1
5 8472 1 1 24 LEU HD13 H -2.776 15.953 2.172 1.00 . A A . 24 LEU HD13 1 1
5 8473 1 1 24 LEU HD21 H -0.257 15.898 0.785 1.00 . A A . 24 LEU HD21 1 1
5 8474 1 1 24 LEU HD22 H -0.656 15.027 -0.699 1.00 . A A . 24 LEU HD22 1 1
5 8475 1 1 24 LEU HD23 H -1.240 14.433 0.862 1.00 . A A . 24 LEU HD23 1 1
5 8476 1 1 24 LEU HG H -2.036 16.961 -0.562 1.00 . A A . 24 LEU HG 1 1
5 8477 1 1 24 LEU N N -5.507 15.145 -1.604 1.00 . A A . 24 LEU N 1 1
5 8478 1 1 24 LEU O O -3.630 16.097 -3.465 1.00 . A A . 24 LEU O 1 1
5 8479 1 1 25 PRO C C -1.754 18.672 -3.766 1.00 . A A . 25 PRO C 1 1
5 8480 1 1 25 PRO CA C -3.258 18.826 -3.609 1.00 . A A . 25 PRO CA 1 1
5 8481 1 1 25 PRO CB C -3.612 20.266 -3.270 1.00 . A A . 25 PRO CB 1 1
5 8482 1 1 25 PRO CD C -4.044 18.971 -1.320 1.00 . A A . 25 PRO CD 1 1
5 8483 1 1 25 PRO CG C -3.529 20.299 -1.797 1.00 . A A . 25 PRO CG 1 1
5 8484 1 1 25 PRO HA H -3.749 18.536 -4.515 1.00 . A A . 25 PRO HA 1 1
5 8485 1 1 25 PRO HB2 H -2.899 20.936 -3.726 1.00 . A A . 25 PRO HB2 1 1
5 8486 1 1 25 PRO HB3 H -4.600 20.492 -3.613 1.00 . A A . 25 PRO HB3 1 1
5 8487 1 1 25 PRO HD2 H -3.504 18.659 -0.433 1.00 . A A . 25 PRO HD2 1 1
5 8488 1 1 25 PRO HD3 H -5.102 19.022 -1.121 1.00 . A A . 25 PRO HD3 1 1
5 8489 1 1 25 PRO HG2 H -2.501 20.418 -1.511 1.00 . A A . 25 PRO HG2 1 1
5 8490 1 1 25 PRO HG3 H -4.129 21.101 -1.396 1.00 . A A . 25 PRO HG3 1 1
5 8491 1 1 25 PRO N N -3.760 18.082 -2.455 1.00 . A A . 25 PRO N 1 1
5 8492 1 1 25 PRO O O -1.057 18.523 -2.761 1.00 . A A . 25 PRO O 1 1
5 8493 1 1 26 GLU C C 1.012 19.375 -4.346 1.00 . A A . 26 GLU C 1 1
5 8494 1 1 26 GLU CA C 0.170 18.494 -5.237 1.00 . A A . 26 GLU CA 1 1
5 8495 1 1 26 GLU CB C 0.520 18.754 -6.694 1.00 . A A . 26 GLU CB 1 1
5 8496 1 1 26 GLU CD C 1.676 17.922 -8.771 1.00 . A A . 26 GLU CD 1 1
5 8497 1 1 26 GLU CG C 1.456 17.717 -7.287 1.00 . A A . 26 GLU CG 1 1
5 8498 1 1 26 GLU H H -1.848 18.781 -5.760 1.00 . A A . 26 GLU H 1 1
5 8499 1 1 26 GLU HA H 0.410 17.474 -5.001 1.00 . A A . 26 GLU HA 1 1
5 8500 1 1 26 GLU HB2 H -0.386 18.768 -7.286 1.00 . A A . 26 GLU HB2 1 1
5 8501 1 1 26 GLU HB3 H 1.010 19.717 -6.750 1.00 . A A . 26 GLU HB3 1 1
5 8502 1 1 26 GLU HG2 H 2.410 17.782 -6.785 1.00 . A A . 26 GLU HG2 1 1
5 8503 1 1 26 GLU HG3 H 1.033 16.736 -7.131 1.00 . A A . 26 GLU HG3 1 1
5 8504 1 1 26 GLU N N -1.250 18.694 -4.998 1.00 . A A . 26 GLU N 1 1
5 8505 1 1 26 GLU O O 1.924 18.872 -3.736 1.00 . A A . 26 GLU O 1 1
5 8506 1 1 26 GLU OE1 O 0.795 17.532 -9.567 1.00 . A A . 26 GLU OE1 1 1
5 8507 1 1 26 GLU OE2 O 2.729 18.473 -9.150 1.00 . A A . 26 GLU OE2 1 1
5 8508 1 1 27 ASP C C 1.551 21.078 -1.924 1.00 . A A . 27 ASP C 1 1
5 8509 1 1 27 ASP CA C 1.488 21.547 -3.378 1.00 . A A . 27 ASP CA 1 1
5 8510 1 1 27 ASP CB C 0.976 22.978 -3.473 1.00 . A A . 27 ASP CB 1 1
5 8511 1 1 27 ASP CG C 1.490 23.884 -2.372 1.00 . A A . 27 ASP CG 1 1
5 8512 1 1 27 ASP H H -0.136 20.988 -4.635 1.00 . A A . 27 ASP H 1 1
5 8513 1 1 27 ASP HA H 2.490 21.518 -3.778 1.00 . A A . 27 ASP HA 1 1
5 8514 1 1 27 ASP HB2 H 1.289 23.393 -4.414 1.00 . A A . 27 ASP HB2 1 1
5 8515 1 1 27 ASP HB3 H -0.095 22.962 -3.434 1.00 . A A . 27 ASP HB3 1 1
5 8516 1 1 27 ASP N N 0.671 20.646 -4.197 1.00 . A A . 27 ASP N 1 1
5 8517 1 1 27 ASP O O 2.595 21.174 -1.296 1.00 . A A . 27 ASP O 1 1
5 8518 1 1 27 ASP OD1 O 2.700 24.188 -2.359 1.00 . A A . 27 ASP OD1 1 1
5 8519 1 1 27 ASP OD2 O 0.669 24.328 -1.540 1.00 . A A . 27 ASP OD2 1 1
5 8520 1 1 28 LEU C C 1.350 18.670 -0.056 1.00 . A A . 28 LEU C 1 1
5 8521 1 1 28 LEU CA C 0.513 19.940 -0.057 1.00 . A A . 28 LEU CA 1 1
5 8522 1 1 28 LEU CB C -0.890 19.662 0.483 1.00 . A A . 28 LEU CB 1 1
5 8523 1 1 28 LEU CD1 C -3.073 20.601 1.322 1.00 . A A . 28 LEU CD1 1 1
5 8524 1 1 28 LEU CD2 C -0.924 21.439 2.195 1.00 . A A . 28 LEU CD2 1 1
5 8525 1 1 28 LEU CG C -1.625 20.903 0.979 1.00 . A A . 28 LEU CG 1 1
5 8526 1 1 28 LEU H H -0.366 20.462 -1.935 1.00 . A A . 28 LEU H 1 1
5 8527 1 1 28 LEU HA H 0.998 20.663 0.586 1.00 . A A . 28 LEU HA 1 1
5 8528 1 1 28 LEU HB2 H -1.473 19.194 -0.292 1.00 . A A . 28 LEU HB2 1 1
5 8529 1 1 28 LEU HB3 H -0.805 18.973 1.308 1.00 . A A . 28 LEU HB3 1 1
5 8530 1 1 28 LEU HD11 H -3.138 19.621 1.758 1.00 . A A . 28 LEU HD11 1 1
5 8531 1 1 28 LEU HD12 H -3.672 20.637 0.424 1.00 . A A . 28 LEU HD12 1 1
5 8532 1 1 28 LEU HD13 H -3.437 21.334 2.027 1.00 . A A . 28 LEU HD13 1 1
5 8533 1 1 28 LEU HD21 H 0.092 21.704 1.944 1.00 . A A . 28 LEU HD21 1 1
5 8534 1 1 28 LEU HD22 H -0.924 20.666 2.938 1.00 . A A . 28 LEU HD22 1 1
5 8535 1 1 28 LEU HD23 H -1.448 22.308 2.567 1.00 . A A . 28 LEU HD23 1 1
5 8536 1 1 28 LEU HG H -1.605 21.655 0.213 1.00 . A A . 28 LEU HG 1 1
5 8537 1 1 28 LEU N N 0.470 20.507 -1.407 1.00 . A A . 28 LEU N 1 1
5 8538 1 1 28 LEU O O 2.072 18.381 0.898 1.00 . A A . 28 LEU O 1 1
5 8539 1 1 29 ILE C C 3.555 17.179 -1.456 1.00 . A A . 29 ILE C 1 1
5 8540 1 1 29 ILE CA C 2.093 16.762 -1.357 1.00 . A A . 29 ILE CA 1 1
5 8541 1 1 29 ILE CB C 1.718 16.063 -2.659 1.00 . A A . 29 ILE CB 1 1
5 8542 1 1 29 ILE CD1 C -0.274 15.564 -4.100 1.00 . A A . 29 ILE CD1 1 1
5 8543 1 1 29 ILE CG1 C 0.231 15.812 -2.717 1.00 . A A . 29 ILE CG1 1 1
5 8544 1 1 29 ILE CG2 C 2.447 14.752 -2.771 1.00 . A A . 29 ILE CG2 1 1
5 8545 1 1 29 ILE H H 0.593 18.165 -1.829 1.00 . A A . 29 ILE H 1 1
5 8546 1 1 29 ILE HA H 1.952 16.067 -0.546 1.00 . A A . 29 ILE HA 1 1
5 8547 1 1 29 ILE HB H 2.008 16.691 -3.487 1.00 . A A . 29 ILE HB 1 1
5 8548 1 1 29 ILE HD11 H -1.176 16.134 -4.265 1.00 . A A . 29 ILE HD11 1 1
5 8549 1 1 29 ILE HD12 H -0.485 14.521 -4.202 1.00 . A A . 29 ILE HD12 1 1
5 8550 1 1 29 ILE HD13 H 0.478 15.856 -4.818 1.00 . A A . 29 ILE HD13 1 1
5 8551 1 1 29 ILE HG12 H 0.003 14.939 -2.127 1.00 . A A . 29 ILE HG12 1 1
5 8552 1 1 29 ILE HG13 H -0.291 16.654 -2.324 1.00 . A A . 29 ILE HG13 1 1
5 8553 1 1 29 ILE HG21 H 1.953 14.156 -3.515 1.00 . A A . 29 ILE HG21 1 1
5 8554 1 1 29 ILE HG22 H 2.426 14.241 -1.819 1.00 . A A . 29 ILE HG22 1 1
5 8555 1 1 29 ILE HG23 H 3.470 14.929 -3.068 1.00 . A A . 29 ILE HG23 1 1
5 8556 1 1 29 ILE N N 1.256 17.926 -1.144 1.00 . A A . 29 ILE N 1 1
5 8557 1 1 29 ILE O O 4.403 16.640 -0.795 1.00 . A A . 29 ILE O 1 1
5 8558 1 1 30 GLN C C 6.003 18.902 -1.374 1.00 . A A . 30 GLN C 1 1
5 8559 1 1 30 GLN CA C 5.142 18.662 -2.609 1.00 . A A . 30 GLN CA 1 1
5 8560 1 1 30 GLN CB C 5.049 19.963 -3.437 1.00 . A A . 30 GLN CB 1 1
5 8561 1 1 30 GLN CD C 4.798 18.688 -5.610 1.00 . A A . 30 GLN CD 1 1
5 8562 1 1 30 GLN CG C 4.305 19.828 -4.743 1.00 . A A . 30 GLN CG 1 1
5 8563 1 1 30 GLN H H 3.021 18.668 -2.612 1.00 . A A . 30 GLN H 1 1
5 8564 1 1 30 GLN HA H 5.602 17.893 -3.213 1.00 . A A . 30 GLN HA 1 1
5 8565 1 1 30 GLN HB2 H 4.529 20.700 -2.853 1.00 . A A . 30 GLN HB2 1 1
5 8566 1 1 30 GLN HB3 H 6.029 20.323 -3.652 1.00 . A A . 30 GLN HB3 1 1
5 8567 1 1 30 GLN HE21 H 3.461 17.478 -4.797 1.00 . A A . 30 GLN HE21 1 1
5 8568 1 1 30 GLN HE22 H 4.472 16.770 -6.019 1.00 . A A . 30 GLN HE22 1 1
5 8569 1 1 30 GLN HG2 H 3.283 19.654 -4.498 1.00 . A A . 30 GLN HG2 1 1
5 8570 1 1 30 GLN HG3 H 4.376 20.747 -5.302 1.00 . A A . 30 GLN HG3 1 1
5 8571 1 1 30 GLN N N 3.795 18.204 -2.242 1.00 . A A . 30 GLN N 1 1
5 8572 1 1 30 GLN NE2 N 4.186 17.533 -5.453 1.00 . A A . 30 GLN NE2 1 1
5 8573 1 1 30 GLN O O 7.194 18.593 -1.367 1.00 . A A . 30 GLN O 1 1
5 8574 1 1 30 GLN OE1 O 5.712 18.852 -6.423 1.00 . A A . 30 GLN OE1 1 1
5 8575 1 1 31 LYS C C 6.362 18.330 1.623 1.00 . A A . 31 LYS C 1 1
5 8576 1 1 31 LYS CA C 6.077 19.654 0.936 1.00 . A A . 31 LYS CA 1 1
5 8577 1 1 31 LYS CB C 5.243 20.521 1.860 1.00 . A A . 31 LYS CB 1 1
5 8578 1 1 31 LYS CD C 4.710 22.312 0.183 1.00 . A A . 31 LYS CD 1 1
5 8579 1 1 31 LYS CE C 5.042 23.715 -0.285 1.00 . A A . 31 LYS CE 1 1
5 8580 1 1 31 LYS CG C 5.312 22.004 1.536 1.00 . A A . 31 LYS CG 1 1
5 8581 1 1 31 LYS H H 4.448 19.710 -0.421 1.00 . A A . 31 LYS H 1 1
5 8582 1 1 31 LYS HA H 6.998 20.163 0.738 1.00 . A A . 31 LYS HA 1 1
5 8583 1 1 31 LYS HB2 H 4.225 20.199 1.779 1.00 . A A . 31 LYS HB2 1 1
5 8584 1 1 31 LYS HB3 H 5.580 20.376 2.876 1.00 . A A . 31 LYS HB3 1 1
5 8585 1 1 31 LYS HD2 H 5.093 21.601 -0.531 1.00 . A A . 31 LYS HD2 1 1
5 8586 1 1 31 LYS HD3 H 3.633 22.211 0.243 1.00 . A A . 31 LYS HD3 1 1
5 8587 1 1 31 LYS HE2 H 4.687 23.829 -1.298 1.00 . A A . 31 LYS HE2 1 1
5 8588 1 1 31 LYS HE3 H 4.539 24.422 0.358 1.00 . A A . 31 LYS HE3 1 1
5 8589 1 1 31 LYS HG2 H 4.776 22.546 2.287 1.00 . A A . 31 LYS HG2 1 1
5 8590 1 1 31 LYS HG3 H 6.346 22.318 1.537 1.00 . A A . 31 LYS HG3 1 1
5 8591 1 1 31 LYS HZ1 H 6.720 24.857 -0.780 1.00 . A A . 31 LYS HZ1 1 1
5 8592 1 1 31 LYS HZ2 H 7.026 23.191 -0.691 1.00 . A A . 31 LYS HZ2 1 1
5 8593 1 1 31 LYS HZ3 H 6.828 24.094 0.731 1.00 . A A . 31 LYS HZ3 1 1
5 8594 1 1 31 LYS N N 5.391 19.444 -0.333 1.00 . A A . 31 LYS N 1 1
5 8595 1 1 31 LYS NZ N 6.503 23.980 -0.254 1.00 . A A . 31 LYS NZ 1 1
5 8596 1 1 31 LYS O O 7.476 18.074 2.083 1.00 . A A . 31 LYS O 1 1
5 8597 1 1 32 GLY C C 5.254 15.017 1.639 1.00 . A A . 32 GLY C 1 1
5 8598 1 1 32 GLY CA C 5.403 16.285 2.457 1.00 . A A . 32 GLY CA 1 1
5 8599 1 1 32 GLY H H 4.547 17.673 1.123 1.00 . A A . 32 GLY H 1 1
5 8600 1 1 32 GLY HA2 H 6.334 16.271 2.988 1.00 . A A . 32 GLY HA2 1 1
5 8601 1 1 32 GLY HA3 H 4.595 16.329 3.160 1.00 . A A . 32 GLY HA3 1 1
5 8602 1 1 32 GLY N N 5.347 17.484 1.660 1.00 . A A . 32 GLY N 1 1
5 8603 1 1 32 GLY O O 4.586 14.071 2.062 1.00 . A A . 32 GLY O 1 1
5 8604 1 1 33 LYS C C 6.277 12.649 -0.256 1.00 . A A . 33 LYS C 1 1
5 8605 1 1 33 LYS CA C 5.582 13.977 -0.529 1.00 . A A . 33 LYS CA 1 1
5 8606 1 1 33 LYS CB C 5.977 14.491 -1.908 1.00 . A A . 33 LYS CB 1 1
5 8607 1 1 33 LYS CD C 7.707 15.428 -3.405 1.00 . A A . 33 LYS CD 1 1
5 8608 1 1 33 LYS CE C 9.188 15.482 -3.719 1.00 . A A . 33 LYS CE 1 1
5 8609 1 1 33 LYS CG C 7.434 14.803 -2.058 1.00 . A A . 33 LYS CG 1 1
5 8610 1 1 33 LYS H H 6.522 15.698 0.272 1.00 . A A . 33 LYS H 1 1
5 8611 1 1 33 LYS HA H 4.513 13.823 -0.526 1.00 . A A . 33 LYS HA 1 1
5 8612 1 1 33 LYS HB2 H 5.707 13.763 -2.653 1.00 . A A . 33 LYS HB2 1 1
5 8613 1 1 33 LYS HB3 H 5.447 15.397 -2.095 1.00 . A A . 33 LYS HB3 1 1
5 8614 1 1 33 LYS HD2 H 7.200 14.858 -4.166 1.00 . A A . 33 LYS HD2 1 1
5 8615 1 1 33 LYS HD3 H 7.320 16.435 -3.395 1.00 . A A . 33 LYS HD3 1 1
5 8616 1 1 33 LYS HE2 H 9.318 15.865 -4.719 1.00 . A A . 33 LYS HE2 1 1
5 8617 1 1 33 LYS HE3 H 9.667 16.147 -3.016 1.00 . A A . 33 LYS HE3 1 1
5 8618 1 1 33 LYS HG2 H 7.701 15.504 -1.290 1.00 . A A . 33 LYS HG2 1 1
5 8619 1 1 33 LYS HG3 H 8.003 13.890 -1.952 1.00 . A A . 33 LYS HG3 1 1
5 8620 1 1 33 LYS HZ1 H 10.790 14.182 -4.013 1.00 . A A . 33 LYS HZ1 1 1
5 8621 1 1 33 LYS HZ2 H 9.275 13.445 -4.163 1.00 . A A . 33 LYS HZ2 1 1
5 8622 1 1 33 LYS HZ3 H 9.880 13.841 -2.626 1.00 . A A . 33 LYS HZ3 1 1
5 8623 1 1 33 LYS N N 5.872 14.997 0.473 1.00 . A A . 33 LYS N 1 1
5 8624 1 1 33 LYS NZ N 9.825 14.143 -3.627 1.00 . A A . 33 LYS NZ 1 1
5 8625 1 1 33 LYS O O 5.670 11.586 -0.365 1.00 . A A . 33 LYS O 1 1
5 8626 1 1 34 ASP C C 8.583 11.109 1.693 1.00 . A A . 34 ASP C 1 1
5 8627 1 1 34 ASP CA C 8.330 11.490 0.243 1.00 . A A . 34 ASP CA 1 1
5 8628 1 1 34 ASP CB C 9.651 11.597 -0.532 1.00 . A A . 34 ASP CB 1 1
5 8629 1 1 34 ASP CG C 10.437 12.857 -0.234 1.00 . A A . 34 ASP CG 1 1
5 8630 1 1 34 ASP H H 7.944 13.573 0.331 1.00 . A A . 34 ASP H 1 1
5 8631 1 1 34 ASP HA H 7.743 10.710 -0.213 1.00 . A A . 34 ASP HA 1 1
5 8632 1 1 34 ASP HB2 H 10.273 10.751 -0.285 1.00 . A A . 34 ASP HB2 1 1
5 8633 1 1 34 ASP HB3 H 9.433 11.577 -1.590 1.00 . A A . 34 ASP HB3 1 1
5 8634 1 1 34 ASP N N 7.540 12.706 0.129 1.00 . A A . 34 ASP N 1 1
5 8635 1 1 34 ASP O O 9.716 10.828 2.092 1.00 . A A . 34 ASP O 1 1
5 8636 1 1 34 ASP OD1 O 11.183 12.890 0.766 1.00 . A A . 34 ASP OD1 1 1
5 8637 1 1 34 ASP OD2 O 10.334 13.817 -1.026 1.00 . A A . 34 ASP OD2 1 1
5 8638 1 1 35 ILE C C 7.686 9.135 3.945 1.00 . A A . 35 ILE C 1 1
5 8639 1 1 35 ILE CA C 7.597 10.654 3.858 1.00 . A A . 35 ILE CA 1 1
5 8640 1 1 35 ILE CB C 6.379 11.150 4.664 1.00 . A A . 35 ILE CB 1 1
5 8641 1 1 35 ILE CD1 C 7.227 13.356 5.515 1.00 . A A . 35 ILE CD1 1 1
5 8642 1 1 35 ILE CG1 C 6.279 12.669 4.582 1.00 . A A . 35 ILE CG1 1 1
5 8643 1 1 35 ILE CG2 C 6.511 10.728 6.117 1.00 . A A . 35 ILE CG2 1 1
5 8644 1 1 35 ILE H H 6.639 11.300 2.094 1.00 . A A . 35 ILE H 1 1
5 8645 1 1 35 ILE HA H 8.493 11.088 4.281 1.00 . A A . 35 ILE HA 1 1
5 8646 1 1 35 ILE HB H 5.491 10.709 4.259 1.00 . A A . 35 ILE HB 1 1
5 8647 1 1 35 ILE HD11 H 7.650 14.227 5.035 1.00 . A A . 35 ILE HD11 1 1
5 8648 1 1 35 ILE HD12 H 8.007 12.659 5.750 1.00 . A A . 35 ILE HD12 1 1
5 8649 1 1 35 ILE HD13 H 6.709 13.647 6.416 1.00 . A A . 35 ILE HD13 1 1
5 8650 1 1 35 ILE HG12 H 6.532 12.981 3.591 1.00 . A A . 35 ILE HG12 1 1
5 8651 1 1 35 ILE HG13 H 5.274 12.984 4.823 1.00 . A A . 35 ILE HG13 1 1
5 8652 1 1 35 ILE HG21 H 7.307 11.305 6.565 1.00 . A A . 35 ILE HG21 1 1
5 8653 1 1 35 ILE HG22 H 6.749 9.675 6.171 1.00 . A A . 35 ILE HG22 1 1
5 8654 1 1 35 ILE HG23 H 5.585 10.921 6.638 1.00 . A A . 35 ILE HG23 1 1
5 8655 1 1 35 ILE N N 7.511 11.056 2.467 1.00 . A A . 35 ILE N 1 1
5 8656 1 1 35 ILE O O 6.777 8.421 3.524 1.00 . A A . 35 ILE O 1 1
5 8657 1 1 36 LYS C C 8.773 6.593 5.809 1.00 . A A . 36 LYS C 1 1
5 8658 1 1 36 LYS CA C 9.107 7.241 4.473 1.00 . A A . 36 LYS CA 1 1
5 8659 1 1 36 LYS CB C 10.578 7.061 4.127 1.00 . A A . 36 LYS CB 1 1
5 8660 1 1 36 LYS CD C 12.396 7.585 2.503 1.00 . A A . 36 LYS CD 1 1
5 8661 1 1 36 LYS CE C 12.704 8.336 1.238 1.00 . A A . 36 LYS CE 1 1
5 8662 1 1 36 LYS CG C 10.938 7.738 2.828 1.00 . A A . 36 LYS CG 1 1
5 8663 1 1 36 LYS H H 9.413 9.277 4.924 1.00 . A A . 36 LYS H 1 1
5 8664 1 1 36 LYS HA H 8.516 6.777 3.698 1.00 . A A . 36 LYS HA 1 1
5 8665 1 1 36 LYS HB2 H 11.186 7.479 4.915 1.00 . A A . 36 LYS HB2 1 1
5 8666 1 1 36 LYS HB3 H 10.797 6.012 4.024 1.00 . A A . 36 LYS HB3 1 1
5 8667 1 1 36 LYS HD2 H 12.990 7.982 3.315 1.00 . A A . 36 LYS HD2 1 1
5 8668 1 1 36 LYS HD3 H 12.611 6.539 2.361 1.00 . A A . 36 LYS HD3 1 1
5 8669 1 1 36 LYS HE2 H 13.710 8.109 0.923 1.00 . A A . 36 LYS HE2 1 1
5 8670 1 1 36 LYS HE3 H 12.002 8.006 0.493 1.00 . A A . 36 LYS HE3 1 1
5 8671 1 1 36 LYS HG2 H 10.359 7.294 2.033 1.00 . A A . 36 LYS HG2 1 1
5 8672 1 1 36 LYS HG3 H 10.707 8.789 2.893 1.00 . A A . 36 LYS HG3 1 1
5 8673 1 1 36 LYS HZ1 H 12.848 10.304 0.542 1.00 . A A . 36 LYS HZ1 1 1
5 8674 1 1 36 LYS HZ2 H 13.157 10.140 2.202 1.00 . A A . 36 LYS HZ2 1 1
5 8675 1 1 36 LYS HZ3 H 11.568 10.054 1.622 1.00 . A A . 36 LYS HZ3 1 1
5 8676 1 1 36 LYS N N 8.793 8.658 4.488 1.00 . A A . 36 LYS N 1 1
5 8677 1 1 36 LYS NZ N 12.557 9.808 1.412 1.00 . A A . 36 LYS NZ 1 1
5 8678 1 1 36 LYS O O 9.313 6.965 6.852 1.00 . A A . 36 LYS O 1 1
5 8679 1 1 37 GLY C C 7.766 3.502 6.992 1.00 . A A . 37 GLY C 1 1
5 8680 1 1 37 GLY CA C 7.426 4.974 6.977 1.00 . A A . 37 GLY CA 1 1
5 8681 1 1 37 GLY H H 7.501 5.353 4.904 1.00 . A A . 37 GLY H 1 1
5 8682 1 1 37 GLY HA2 H 7.897 5.448 7.824 1.00 . A A . 37 GLY HA2 1 1
5 8683 1 1 37 GLY HA3 H 6.356 5.085 7.066 1.00 . A A . 37 GLY HA3 1 1
5 8684 1 1 37 GLY N N 7.867 5.630 5.768 1.00 . A A . 37 GLY N 1 1
5 8685 1 1 37 GLY O O 8.626 3.052 6.236 1.00 . A A . 37 GLY O 1 1
5 8686 1 1 38 VAL C C 6.187 0.465 7.785 1.00 . A A . 38 VAL C 1 1
5 8687 1 1 38 VAL CA C 7.412 1.334 8.011 1.00 . A A . 38 VAL CA 1 1
5 8688 1 1 38 VAL CB C 7.975 1.062 9.423 1.00 . A A . 38 VAL CB 1 1
5 8689 1 1 38 VAL CG1 C 8.430 -0.369 9.571 1.00 . A A . 38 VAL CG1 1 1
5 8690 1 1 38 VAL CG2 C 9.090 2.029 9.751 1.00 . A A . 38 VAL CG2 1 1
5 8691 1 1 38 VAL H H 6.329 3.130 8.338 1.00 . A A . 38 VAL H 1 1
5 8692 1 1 38 VAL HA H 8.168 1.072 7.287 1.00 . A A . 38 VAL HA 1 1
5 8693 1 1 38 VAL HB H 7.193 1.220 10.123 1.00 . A A . 38 VAL HB 1 1
5 8694 1 1 38 VAL HG11 H 9.024 -0.624 8.725 1.00 . A A . 38 VAL HG11 1 1
5 8695 1 1 38 VAL HG12 H 7.569 -1.019 9.619 1.00 . A A . 38 VAL HG12 1 1
5 8696 1 1 38 VAL HG13 H 9.016 -0.475 10.471 1.00 . A A . 38 VAL HG13 1 1
5 8697 1 1 38 VAL HG21 H 9.521 1.779 10.709 1.00 . A A . 38 VAL HG21 1 1
5 8698 1 1 38 VAL HG22 H 8.675 3.022 9.790 1.00 . A A . 38 VAL HG22 1 1
5 8699 1 1 38 VAL HG23 H 9.850 1.982 8.984 1.00 . A A . 38 VAL HG23 1 1
5 8700 1 1 38 VAL N N 7.085 2.742 7.836 1.00 . A A . 38 VAL N 1 1
5 8701 1 1 38 VAL O O 5.096 0.804 8.230 1.00 . A A . 38 VAL O 1 1
5 8702 1 1 39 SER C C 5.618 -2.870 7.660 1.00 . A A . 39 SER C 1 1
5 8703 1 1 39 SER CA C 5.308 -1.603 6.887 1.00 . A A . 39 SER CA 1 1
5 8704 1 1 39 SER CB C 5.114 -1.908 5.401 1.00 . A A . 39 SER CB 1 1
5 8705 1 1 39 SER H H 7.256 -0.819 6.689 1.00 . A A . 39 SER H 1 1
5 8706 1 1 39 SER HA H 4.397 -1.174 7.278 1.00 . A A . 39 SER HA 1 1
5 8707 1 1 39 SER HB2 H 4.589 -1.086 4.949 1.00 . A A . 39 SER HB2 1 1
5 8708 1 1 39 SER HB3 H 6.079 -2.028 4.928 1.00 . A A . 39 SER HB3 1 1
5 8709 1 1 39 SER HG H 3.515 -2.997 5.670 1.00 . A A . 39 SER HG 1 1
5 8710 1 1 39 SER N N 6.371 -0.637 7.082 1.00 . A A . 39 SER N 1 1
5 8711 1 1 39 SER O O 6.745 -3.321 7.690 1.00 . A A . 39 SER O 1 1
5 8712 1 1 39 SER OG O 4.350 -3.081 5.203 1.00 . A A . 39 SER OG 1 1
5 8713 1 1 40 GLU C C 3.536 -5.476 8.891 1.00 . A A . 40 GLU C 1 1
5 8714 1 1 40 GLU CA C 4.767 -4.612 9.100 1.00 . A A . 40 GLU CA 1 1
5 8715 1 1 40 GLU CB C 4.930 -4.269 10.564 1.00 . A A . 40 GLU CB 1 1
5 8716 1 1 40 GLU CD C 6.336 -3.083 12.285 1.00 . A A . 40 GLU CD 1 1
5 8717 1 1 40 GLU CG C 6.033 -3.291 10.820 1.00 . A A . 40 GLU CG 1 1
5 8718 1 1 40 GLU H H 3.775 -2.911 8.369 1.00 . A A . 40 GLU H 1 1
5 8719 1 1 40 GLU HA H 5.642 -5.137 8.750 1.00 . A A . 40 GLU HA 1 1
5 8720 1 1 40 GLU HB2 H 4.022 -3.850 10.911 1.00 . A A . 40 GLU HB2 1 1
5 8721 1 1 40 GLU HB3 H 5.135 -5.139 11.105 1.00 . A A . 40 GLU HB3 1 1
5 8722 1 1 40 GLU HG2 H 6.914 -3.645 10.325 1.00 . A A . 40 GLU HG2 1 1
5 8723 1 1 40 GLU HG3 H 5.738 -2.364 10.398 1.00 . A A . 40 GLU HG3 1 1
5 8724 1 1 40 GLU N N 4.631 -3.384 8.353 1.00 . A A . 40 GLU N 1 1
5 8725 1 1 40 GLU O O 2.436 -5.088 9.242 1.00 . A A . 40 GLU O 1 1
5 8726 1 1 40 GLU OE1 O 7.108 -3.879 12.851 1.00 . A A . 40 GLU OE1 1 1
5 8727 1 1 40 GLU OE2 O 5.822 -2.110 12.872 1.00 . A A . 40 GLU OE2 1 1
5 8728 1 1 41 ILE C C 2.612 -8.838 8.612 1.00 . A A . 41 ILE C 1 1
5 8729 1 1 41 ILE CA C 2.619 -7.482 7.931 1.00 . A A . 41 ILE CA 1 1
5 8730 1 1 41 ILE CB C 2.679 -7.704 6.416 1.00 . A A . 41 ILE CB 1 1
5 8731 1 1 41 ILE CD1 C 3.353 -6.536 4.284 1.00 . A A . 41 ILE CD1 1 1
5 8732 1 1 41 ILE CG1 C 2.858 -6.373 5.696 1.00 . A A . 41 ILE CG1 1 1
5 8733 1 1 41 ILE CG2 C 1.411 -8.398 5.943 1.00 . A A . 41 ILE CG2 1 1
5 8734 1 1 41 ILE H H 4.645 -7.002 8.306 1.00 . A A . 41 ILE H 1 1
5 8735 1 1 41 ILE HA H 1.694 -6.963 8.151 1.00 . A A . 41 ILE HA 1 1
5 8736 1 1 41 ILE HB H 3.519 -8.345 6.196 1.00 . A A . 41 ILE HB 1 1
5 8737 1 1 41 ILE HD11 H 2.521 -6.740 3.629 1.00 . A A . 41 ILE HD11 1 1
5 8738 1 1 41 ILE HD12 H 4.054 -7.361 4.249 1.00 . A A . 41 ILE HD12 1 1
5 8739 1 1 41 ILE HD13 H 3.848 -5.628 3.969 1.00 . A A . 41 ILE HD13 1 1
5 8740 1 1 41 ILE HG12 H 1.906 -5.864 5.656 1.00 . A A . 41 ILE HG12 1 1
5 8741 1 1 41 ILE HG13 H 3.565 -5.763 6.238 1.00 . A A . 41 ILE HG13 1 1
5 8742 1 1 41 ILE HG21 H 1.410 -8.459 4.873 1.00 . A A . 41 ILE HG21 1 1
5 8743 1 1 41 ILE HG22 H 0.549 -7.836 6.270 1.00 . A A . 41 ILE HG22 1 1
5 8744 1 1 41 ILE HG23 H 1.369 -9.393 6.360 1.00 . A A . 41 ILE HG23 1 1
5 8745 1 1 41 ILE N N 3.728 -6.662 8.385 1.00 . A A . 41 ILE N 1 1
5 8746 1 1 41 ILE O O 3.664 -9.392 8.907 1.00 . A A . 41 ILE O 1 1
5 8747 1 1 42 VAL C C 0.466 -11.439 8.207 1.00 . A A . 42 VAL C 1 1
5 8748 1 1 42 VAL CA C 1.258 -10.720 9.301 1.00 . A A . 42 VAL CA 1 1
5 8749 1 1 42 VAL CB C 0.543 -10.875 10.657 1.00 . A A . 42 VAL CB 1 1
5 8750 1 1 42 VAL CG1 C 0.320 -12.345 10.984 1.00 . A A . 42 VAL CG1 1 1
5 8751 1 1 42 VAL CG2 C 1.353 -10.200 11.750 1.00 . A A . 42 VAL CG2 1 1
5 8752 1 1 42 VAL H H 0.648 -8.731 8.907 1.00 . A A . 42 VAL H 1 1
5 8753 1 1 42 VAL HA H 2.240 -11.162 9.378 1.00 . A A . 42 VAL HA 1 1
5 8754 1 1 42 VAL HB H -0.421 -10.389 10.598 1.00 . A A . 42 VAL HB 1 1
5 8755 1 1 42 VAL HG11 H 1.263 -12.870 10.938 1.00 . A A . 42 VAL HG11 1 1
5 8756 1 1 42 VAL HG12 H -0.367 -12.772 10.267 1.00 . A A . 42 VAL HG12 1 1
5 8757 1 1 42 VAL HG13 H -0.095 -12.434 11.977 1.00 . A A . 42 VAL HG13 1 1
5 8758 1 1 42 VAL HG21 H 0.727 -10.035 12.613 1.00 . A A . 42 VAL HG21 1 1
5 8759 1 1 42 VAL HG22 H 1.719 -9.253 11.384 1.00 . A A . 42 VAL HG22 1 1
5 8760 1 1 42 VAL HG23 H 2.189 -10.829 12.023 1.00 . A A . 42 VAL HG23 1 1
5 8761 1 1 42 VAL N N 1.433 -9.324 8.941 1.00 . A A . 42 VAL N 1 1
5 8762 1 1 42 VAL O O -0.696 -11.108 7.967 1.00 . A A . 42 VAL O 1 1
5 8763 1 1 43 HIS C C -0.135 -14.470 7.151 1.00 . A A . 43 HIS C 1 1
5 8764 1 1 43 HIS CA C 0.368 -13.177 6.522 1.00 . A A . 43 HIS CA 1 1
5 8765 1 1 43 HIS CB C 1.245 -13.473 5.270 1.00 . A A . 43 HIS CB 1 1
5 8766 1 1 43 HIS CD2 C -0.729 -14.691 4.057 1.00 . A A . 43 HIS CD2 1 1
5 8767 1 1 43 HIS CE1 C 0.429 -15.683 2.488 1.00 . A A . 43 HIS CE1 1 1
5 8768 1 1 43 HIS CG C 0.574 -14.347 4.236 1.00 . A A . 43 HIS CG 1 1
5 8769 1 1 43 HIS H H 2.053 -12.556 7.662 1.00 . A A . 43 HIS H 1 1
5 8770 1 1 43 HIS HA H -0.487 -12.594 6.215 1.00 . A A . 43 HIS HA 1 1
5 8771 1 1 43 HIS HB2 H 1.503 -12.538 4.789 1.00 . A A . 43 HIS HB2 1 1
5 8772 1 1 43 HIS HB3 H 2.162 -13.963 5.569 1.00 . A A . 43 HIS HB3 1 1
5 8773 1 1 43 HIS HD1 H 2.240 -14.927 3.077 1.00 . A A . 43 HIS HD1 1 1
5 8774 1 1 43 HIS HD2 H -1.564 -14.366 4.660 1.00 . A A . 43 HIS HD2 1 1
5 8775 1 1 43 HIS HE1 H 0.698 -16.285 1.633 1.00 . A A . 43 HIS HE1 1 1
5 8776 1 1 43 HIS HE2 H -1.560 -16.104 2.737 1.00 . A A . 43 HIS HE2 1 1
5 8777 1 1 43 HIS N N 1.087 -12.398 7.518 1.00 . A A . 43 HIS N 1 1
5 8778 1 1 43 HIS ND1 N 1.269 -14.987 3.234 1.00 . A A . 43 HIS ND1 1 1
5 8779 1 1 43 HIS NE2 N -0.790 -15.521 2.964 1.00 . A A . 43 HIS NE2 1 1
5 8780 1 1 43 HIS O O 0.635 -15.357 7.511 1.00 . A A . 43 HIS O 1 1
5 8781 1 1 44 GLU C C -3.104 -16.135 6.621 1.00 . A A . 44 GLU C 1 1
5 8782 1 1 44 GLU CA C -2.159 -15.714 7.726 1.00 . A A . 44 GLU CA 1 1
5 8783 1 1 44 GLU CB C -2.953 -15.421 9.001 1.00 . A A . 44 GLU CB 1 1
5 8784 1 1 44 GLU CD C -2.951 -14.538 11.345 1.00 . A A . 44 GLU CD 1 1
5 8785 1 1 44 GLU CG C -2.107 -15.012 10.182 1.00 . A A . 44 GLU CG 1 1
5 8786 1 1 44 GLU H H -1.977 -13.745 7.029 1.00 . A A . 44 GLU H 1 1
5 8787 1 1 44 GLU HA H -1.443 -16.501 7.912 1.00 . A A . 44 GLU HA 1 1
5 8788 1 1 44 GLU HB2 H -3.661 -14.632 8.802 1.00 . A A . 44 GLU HB2 1 1
5 8789 1 1 44 GLU HB3 H -3.492 -16.312 9.280 1.00 . A A . 44 GLU HB3 1 1
5 8790 1 1 44 GLU HG2 H -1.535 -15.868 10.497 1.00 . A A . 44 GLU HG2 1 1
5 8791 1 1 44 GLU HG3 H -1.442 -14.216 9.882 1.00 . A A . 44 GLU HG3 1 1
5 8792 1 1 44 GLU N N -1.446 -14.538 7.264 1.00 . A A . 44 GLU N 1 1
5 8793 1 1 44 GLU O O -3.571 -15.278 5.875 1.00 . A A . 44 GLU O 1 1
5 8794 1 1 44 GLU OE1 O -3.565 -15.385 12.028 1.00 . A A . 44 GLU OE1 1 1
5 8795 1 1 44 GLU OE2 O -3.011 -13.314 11.584 1.00 . A A . 44 GLU OE2 1 1
5 8796 1 1 45 GLY C C -5.442 -17.099 5.251 1.00 . A A . 45 GLY C 1 1
5 8797 1 1 45 GLY CA C -4.206 -17.963 5.443 1.00 . A A . 45 GLY CA 1 1
5 8798 1 1 45 GLY H H -2.802 -18.068 7.036 1.00 . A A . 45 GLY H 1 1
5 8799 1 1 45 GLY HA2 H -3.680 -18.014 4.496 1.00 . A A . 45 GLY HA2 1 1
5 8800 1 1 45 GLY HA3 H -4.515 -18.960 5.726 1.00 . A A . 45 GLY HA3 1 1
5 8801 1 1 45 GLY N N -3.292 -17.442 6.456 1.00 . A A . 45 GLY N 1 1
5 8802 1 1 45 GLY O O -6.345 -17.074 6.087 1.00 . A A . 45 GLY O 1 1
5 8803 1 1 46 LYS C C -6.399 -14.113 4.535 1.00 . A A . 46 LYS C 1 1
5 8804 1 1 46 LYS CA C -6.450 -15.404 3.734 1.00 . A A . 46 LYS CA 1 1
5 8805 1 1 46 LYS CB C -7.868 -15.927 3.727 1.00 . A A . 46 LYS CB 1 1
5 8806 1 1 46 LYS CD C -9.420 -17.622 2.775 1.00 . A A . 46 LYS CD 1 1
5 8807 1 1 46 LYS CE C -10.394 -17.264 3.868 1.00 . A A . 46 LYS CE 1 1
5 8808 1 1 46 LYS CG C -8.005 -17.340 3.230 1.00 . A A . 46 LYS CG 1 1
5 8809 1 1 46 LYS H H -4.676 -16.518 3.521 1.00 . A A . 46 LYS H 1 1
5 8810 1 1 46 LYS HA H -6.218 -15.155 2.725 1.00 . A A . 46 LYS HA 1 1
5 8811 1 1 46 LYS HB2 H -8.273 -15.857 4.718 1.00 . A A . 46 LYS HB2 1 1
5 8812 1 1 46 LYS HB3 H -8.448 -15.299 3.077 1.00 . A A . 46 LYS HB3 1 1
5 8813 1 1 46 LYS HD2 H -9.637 -17.029 1.899 1.00 . A A . 46 LYS HD2 1 1
5 8814 1 1 46 LYS HD3 H -9.518 -18.671 2.542 1.00 . A A . 46 LYS HD3 1 1
5 8815 1 1 46 LYS HE2 H -10.005 -17.652 4.794 1.00 . A A . 46 LYS HE2 1 1
5 8816 1 1 46 LYS HE3 H -10.457 -16.187 3.933 1.00 . A A . 46 LYS HE3 1 1
5 8817 1 1 46 LYS HG2 H -7.323 -17.505 2.410 1.00 . A A . 46 LYS HG2 1 1
5 8818 1 1 46 LYS HG3 H -7.767 -17.992 4.043 1.00 . A A . 46 LYS HG3 1 1
5 8819 1 1 46 LYS HZ1 H -12.133 -17.427 2.729 1.00 . A A . 46 LYS HZ1 1 1
5 8820 1 1 46 LYS HZ2 H -12.395 -17.562 4.395 1.00 . A A . 46 LYS HZ2 1 1
5 8821 1 1 46 LYS HZ3 H -11.712 -18.852 3.541 1.00 . A A . 46 LYS HZ3 1 1
5 8822 1 1 46 LYS N N -5.432 -16.383 4.131 1.00 . A A . 46 LYS N 1 1
5 8823 1 1 46 LYS NZ N -11.751 -17.814 3.615 1.00 . A A . 46 LYS NZ 1 1
5 8824 1 1 46 LYS O O -6.566 -13.039 3.975 1.00 . A A . 46 LYS O 1 1
5 8825 1 1 47 LYS C C -4.805 -12.400 6.793 1.00 . A A . 47 LYS C 1 1
5 8826 1 1 47 LYS CA C -6.203 -12.995 6.640 1.00 . A A . 47 LYS CA 1 1
5 8827 1 1 47 LYS CB C -6.838 -13.294 7.995 1.00 . A A . 47 LYS CB 1 1
5 8828 1 1 47 LYS CD C -7.592 -15.189 9.449 1.00 . A A . 47 LYS CD 1 1
5 8829 1 1 47 LYS CE C -8.889 -15.423 8.689 1.00 . A A . 47 LYS CE 1 1
5 8830 1 1 47 LYS CG C -6.511 -14.675 8.523 1.00 . A A . 47 LYS CG 1 1
5 8831 1 1 47 LYS H H -6.002 -15.077 6.234 1.00 . A A . 47 LYS H 1 1
5 8832 1 1 47 LYS HA H -6.818 -12.274 6.121 1.00 . A A . 47 LYS HA 1 1
5 8833 1 1 47 LYS HB2 H -6.485 -12.571 8.712 1.00 . A A . 47 LYS HB2 1 1
5 8834 1 1 47 LYS HB3 H -7.911 -13.210 7.907 1.00 . A A . 47 LYS HB3 1 1
5 8835 1 1 47 LYS HD2 H -7.269 -16.120 9.892 1.00 . A A . 47 LYS HD2 1 1
5 8836 1 1 47 LYS HD3 H -7.764 -14.458 10.219 1.00 . A A . 47 LYS HD3 1 1
5 8837 1 1 47 LYS HE2 H -8.634 -15.682 7.666 1.00 . A A . 47 LYS HE2 1 1
5 8838 1 1 47 LYS HE3 H -9.417 -16.245 9.147 1.00 . A A . 47 LYS HE3 1 1
5 8839 1 1 47 LYS HG2 H -6.425 -15.353 7.689 1.00 . A A . 47 LYS HG2 1 1
5 8840 1 1 47 LYS HG3 H -5.576 -14.629 9.060 1.00 . A A . 47 LYS HG3 1 1
5 8841 1 1 47 LYS HZ1 H -9.233 -13.374 8.389 1.00 . A A . 47 LYS HZ1 1 1
5 8842 1 1 47 LYS HZ2 H -10.169 -14.055 9.624 1.00 . A A . 47 LYS HZ2 1 1
5 8843 1 1 47 LYS HZ3 H -10.559 -14.354 8.002 1.00 . A A . 47 LYS HZ3 1 1
5 8844 1 1 47 LYS N N -6.185 -14.197 5.823 1.00 . A A . 47 LYS N 1 1
5 8845 1 1 47 LYS NZ N -9.770 -14.219 8.675 1.00 . A A . 47 LYS NZ 1 1
5 8846 1 1 47 LYS O O -3.956 -12.924 7.511 1.00 . A A . 47 LYS O 1 1
5 8847 1 1 48 VAL C C -3.397 -9.246 6.715 1.00 . A A . 48 VAL C 1 1
5 8848 1 1 48 VAL CA C -3.299 -10.630 6.087 1.00 . A A . 48 VAL CA 1 1
5 8849 1 1 48 VAL CB C -2.781 -10.516 4.637 1.00 . A A . 48 VAL CB 1 1
5 8850 1 1 48 VAL CG1 C -1.429 -9.802 4.583 1.00 . A A . 48 VAL CG1 1 1
5 8851 1 1 48 VAL CG2 C -2.662 -11.895 4.015 1.00 . A A . 48 VAL CG2 1 1
5 8852 1 1 48 VAL H H -5.338 -10.885 5.610 1.00 . A A . 48 VAL H 1 1
5 8853 1 1 48 VAL HA H -2.601 -11.230 6.656 1.00 . A A . 48 VAL HA 1 1
5 8854 1 1 48 VAL HB H -3.507 -9.954 4.056 1.00 . A A . 48 VAL HB 1 1
5 8855 1 1 48 VAL HG11 H -1.420 -8.962 5.269 1.00 . A A . 48 VAL HG11 1 1
5 8856 1 1 48 VAL HG12 H -1.252 -9.445 3.579 1.00 . A A . 48 VAL HG12 1 1
5 8857 1 1 48 VAL HG13 H -0.649 -10.496 4.858 1.00 . A A . 48 VAL HG13 1 1
5 8858 1 1 48 VAL HG21 H -2.363 -11.799 2.981 1.00 . A A . 48 VAL HG21 1 1
5 8859 1 1 48 VAL HG22 H -3.616 -12.396 4.068 1.00 . A A . 48 VAL HG22 1 1
5 8860 1 1 48 VAL HG23 H -1.923 -12.471 4.552 1.00 . A A . 48 VAL HG23 1 1
5 8861 1 1 48 VAL N N -4.592 -11.286 6.115 1.00 . A A . 48 VAL N 1 1
5 8862 1 1 48 VAL O O -4.220 -8.429 6.309 1.00 . A A . 48 VAL O 1 1
5 8863 1 1 49 LYS C C -1.354 -6.924 8.133 1.00 . A A . 49 LYS C 1 1
5 8864 1 1 49 LYS CA C -2.596 -7.740 8.438 1.00 . A A . 49 LYS CA 1 1
5 8865 1 1 49 LYS CB C -2.653 -8.006 9.923 1.00 . A A . 49 LYS CB 1 1
5 8866 1 1 49 LYS CD C -3.534 -9.459 11.761 1.00 . A A . 49 LYS CD 1 1
5 8867 1 1 49 LYS CE C -4.699 -10.313 12.238 1.00 . A A . 49 LYS CE 1 1
5 8868 1 1 49 LYS CG C -3.751 -8.959 10.344 1.00 . A A . 49 LYS CG 1 1
5 8869 1 1 49 LYS H H -1.898 -9.667 7.961 1.00 . A A . 49 LYS H 1 1
5 8870 1 1 49 LYS HA H -3.467 -7.194 8.144 1.00 . A A . 49 LYS HA 1 1
5 8871 1 1 49 LYS HB2 H -1.726 -8.421 10.205 1.00 . A A . 49 LYS HB2 1 1
5 8872 1 1 49 LYS HB3 H -2.796 -7.071 10.443 1.00 . A A . 49 LYS HB3 1 1
5 8873 1 1 49 LYS HD2 H -2.633 -10.053 11.783 1.00 . A A . 49 LYS HD2 1 1
5 8874 1 1 49 LYS HD3 H -3.425 -8.610 12.420 1.00 . A A . 49 LYS HD3 1 1
5 8875 1 1 49 LYS HE2 H -4.488 -10.658 13.239 1.00 . A A . 49 LYS HE2 1 1
5 8876 1 1 49 LYS HE3 H -5.592 -9.705 12.249 1.00 . A A . 49 LYS HE3 1 1
5 8877 1 1 49 LYS HG2 H -4.693 -8.444 10.294 1.00 . A A . 49 LYS HG2 1 1
5 8878 1 1 49 LYS HG3 H -3.759 -9.800 9.671 1.00 . A A . 49 LYS HG3 1 1
5 8879 1 1 49 LYS HZ1 H -4.124 -12.160 11.434 1.00 . A A . 49 LYS HZ1 1 1
5 8880 1 1 49 LYS HZ2 H -5.031 -11.191 10.375 1.00 . A A . 49 LYS HZ2 1 1
5 8881 1 1 49 LYS HZ3 H -5.800 -11.985 11.653 1.00 . A A . 49 LYS HZ3 1 1
5 8882 1 1 49 LYS N N -2.564 -8.994 7.712 1.00 . A A . 49 LYS N 1 1
5 8883 1 1 49 LYS NZ N -4.928 -11.493 11.363 1.00 . A A . 49 LYS NZ 1 1
5 8884 1 1 49 LYS O O -0.239 -7.367 8.366 1.00 . A A . 49 LYS O 1 1
5 8885 1 1 50 LEU C C -0.449 -3.643 8.179 1.00 . A A . 50 LEU C 1 1
5 8886 1 1 50 LEU CA C -0.493 -4.833 7.249 1.00 . A A . 50 LEU CA 1 1
5 8887 1 1 50 LEU CB C -0.734 -4.373 5.808 1.00 . A A . 50 LEU CB 1 1
5 8888 1 1 50 LEU CD1 C 0.094 -3.610 3.581 1.00 . A A . 50 LEU CD1 1 1
5 8889 1 1 50 LEU CD2 C 1.311 -2.975 5.633 1.00 . A A . 50 LEU CD2 1 1
5 8890 1 1 50 LEU CG C 0.497 -4.040 4.972 1.00 . A A . 50 LEU CG 1 1
5 8891 1 1 50 LEU H H -2.493 -5.435 7.562 1.00 . A A . 50 LEU H 1 1
5 8892 1 1 50 LEU HA H 0.444 -5.345 7.306 1.00 . A A . 50 LEU HA 1 1
5 8893 1 1 50 LEU HB2 H -1.260 -5.150 5.307 1.00 . A A . 50 LEU HB2 1 1
5 8894 1 1 50 LEU HB3 H -1.367 -3.499 5.836 1.00 . A A . 50 LEU HB3 1 1
5 8895 1 1 50 LEU HD11 H -0.550 -2.757 3.657 1.00 . A A . 50 LEU HD11 1 1
5 8896 1 1 50 LEU HD12 H -0.427 -4.417 3.088 1.00 . A A . 50 LEU HD12 1 1
5 8897 1 1 50 LEU HD13 H 0.976 -3.347 3.014 1.00 . A A . 50 LEU HD13 1 1
5 8898 1 1 50 LEU HD21 H 1.829 -3.389 6.484 1.00 . A A . 50 LEU HD21 1 1
5 8899 1 1 50 LEU HD22 H 0.650 -2.204 5.955 1.00 . A A . 50 LEU HD22 1 1
5 8900 1 1 50 LEU HD23 H 2.026 -2.574 4.929 1.00 . A A . 50 LEU HD23 1 1
5 8901 1 1 50 LEU HG H 1.104 -4.906 4.883 1.00 . A A . 50 LEU HG 1 1
5 8902 1 1 50 LEU N N -1.568 -5.731 7.653 1.00 . A A . 50 LEU N 1 1
5 8903 1 1 50 LEU O O -1.465 -3.002 8.421 1.00 . A A . 50 LEU O 1 1
5 8904 1 1 51 THR C C 1.778 -1.228 8.735 1.00 . A A . 51 THR C 1 1
5 8905 1 1 51 THR CA C 0.876 -2.166 9.498 1.00 . A A . 51 THR CA 1 1
5 8906 1 1 51 THR CB C 1.503 -2.467 10.877 1.00 . A A . 51 THR CB 1 1
5 8907 1 1 51 THR CG2 C 1.326 -1.290 11.824 1.00 . A A . 51 THR CG2 1 1
5 8908 1 1 51 THR H H 1.499 -3.970 8.588 1.00 . A A . 51 THR H 1 1
5 8909 1 1 51 THR HA H -0.097 -1.715 9.627 1.00 . A A . 51 THR HA 1 1
5 8910 1 1 51 THR HB H 2.569 -2.653 10.746 1.00 . A A . 51 THR HB 1 1
5 8911 1 1 51 THR HG1 H 1.094 -4.396 10.896 1.00 . A A . 51 THR HG1 1 1
5 8912 1 1 51 THR HG21 H 0.275 -1.150 12.033 1.00 . A A . 51 THR HG21 1 1
5 8913 1 1 51 THR HG22 H 1.723 -0.394 11.367 1.00 . A A . 51 THR HG22 1 1
5 8914 1 1 51 THR HG23 H 1.854 -1.485 12.746 1.00 . A A . 51 THR HG23 1 1
5 8915 1 1 51 THR N N 0.715 -3.359 8.721 1.00 . A A . 51 THR N 1 1
5 8916 1 1 51 THR O O 2.859 -1.606 8.338 1.00 . A A . 51 THR O 1 1
5 8917 1 1 51 THR OG1 O 0.885 -3.632 11.443 1.00 . A A . 51 THR OG1 1 1
5 8918 1 1 52 ILE C C 2.128 2.230 8.549 1.00 . A A . 52 ILE C 1 1
5 8919 1 1 52 ILE CA C 2.137 0.921 7.787 1.00 . A A . 52 ILE CA 1 1
5 8920 1 1 52 ILE CB C 1.595 1.074 6.354 1.00 . A A . 52 ILE CB 1 1
5 8921 1 1 52 ILE CD1 C 1.849 0.299 3.971 1.00 . A A . 52 ILE CD1 1 1
5 8922 1 1 52 ILE CG1 C 2.274 0.100 5.402 1.00 . A A . 52 ILE CG1 1 1
5 8923 1 1 52 ILE CG2 C 1.712 2.493 5.867 1.00 . A A . 52 ILE CG2 1 1
5 8924 1 1 52 ILE H H 0.417 0.221 8.756 1.00 . A A . 52 ILE H 1 1
5 8925 1 1 52 ILE HA H 3.154 0.561 7.729 1.00 . A A . 52 ILE HA 1 1
5 8926 1 1 52 ILE HB H 0.543 0.822 6.385 1.00 . A A . 52 ILE HB 1 1
5 8927 1 1 52 ILE HD11 H 2.458 1.065 3.514 1.00 . A A . 52 ILE HD11 1 1
5 8928 1 1 52 ILE HD12 H 0.813 0.605 3.962 1.00 . A A . 52 ILE HD12 1 1
5 8929 1 1 52 ILE HD13 H 1.960 -0.628 3.426 1.00 . A A . 52 ILE HD13 1 1
5 8930 1 1 52 ILE HG12 H 3.339 0.219 5.459 1.00 . A A . 52 ILE HG12 1 1
5 8931 1 1 52 ILE HG13 H 2.014 -0.908 5.686 1.00 . A A . 52 ILE HG13 1 1
5 8932 1 1 52 ILE HG21 H 1.041 3.090 6.455 1.00 . A A . 52 ILE HG21 1 1
5 8933 1 1 52 ILE HG22 H 1.434 2.548 4.823 1.00 . A A . 52 ILE HG22 1 1
5 8934 1 1 52 ILE HG23 H 2.723 2.845 5.997 1.00 . A A . 52 ILE HG23 1 1
5 8935 1 1 52 ILE N N 1.332 -0.034 8.488 1.00 . A A . 52 ILE N 1 1
5 8936 1 1 52 ILE O O 1.089 2.808 8.789 1.00 . A A . 52 ILE O 1 1
5 8937 1 1 53 THR C C 3.794 5.009 8.684 1.00 . A A . 53 THR C 1 1
5 8938 1 1 53 THR CA C 3.389 3.919 9.660 1.00 . A A . 53 THR CA 1 1
5 8939 1 1 53 THR CB C 4.451 3.779 10.767 1.00 . A A . 53 THR CB 1 1
5 8940 1 1 53 THR CG2 C 4.507 5.022 11.599 1.00 . A A . 53 THR CG2 1 1
5 8941 1 1 53 THR H H 4.093 2.158 8.788 1.00 . A A . 53 THR H 1 1
5 8942 1 1 53 THR HA H 2.426 4.162 10.116 1.00 . A A . 53 THR HA 1 1
5 8943 1 1 53 THR HB H 5.409 3.629 10.318 1.00 . A A . 53 THR HB 1 1
5 8944 1 1 53 THR HG1 H 4.833 1.983 11.526 1.00 . A A . 53 THR HG1 1 1
5 8945 1 1 53 THR HG21 H 5.161 4.869 12.445 1.00 . A A . 53 THR HG21 1 1
5 8946 1 1 53 THR HG22 H 3.524 5.221 11.937 1.00 . A A . 53 THR HG22 1 1
5 8947 1 1 53 THR HG23 H 4.865 5.847 11.001 1.00 . A A . 53 THR HG23 1 1
5 8948 1 1 53 THR N N 3.285 2.682 8.948 1.00 . A A . 53 THR N 1 1
5 8949 1 1 53 THR O O 4.767 4.863 7.952 1.00 . A A . 53 THR O 1 1
5 8950 1 1 53 THR OG1 O 4.137 2.655 11.602 1.00 . A A . 53 THR OG1 1 1
5 8951 1 1 54 TYR C C 3.503 8.450 8.684 1.00 . A A . 54 TYR C 1 1
5 8952 1 1 54 TYR CA C 3.345 7.218 7.823 1.00 . A A . 54 TYR CA 1 1
5 8953 1 1 54 TYR CB C 2.246 7.442 6.775 1.00 . A A . 54 TYR CB 1 1
5 8954 1 1 54 TYR CD1 C 3.213 8.997 5.030 1.00 . A A . 54 TYR CD1 1 1
5 8955 1 1 54 TYR CD2 C 1.562 9.860 6.512 1.00 . A A . 54 TYR CD2 1 1
5 8956 1 1 54 TYR CE1 C 3.311 10.231 4.416 1.00 . A A . 54 TYR CE1 1 1
5 8957 1 1 54 TYR CE2 C 1.654 11.097 5.904 1.00 . A A . 54 TYR CE2 1 1
5 8958 1 1 54 TYR CG C 2.339 8.790 6.087 1.00 . A A . 54 TYR CG 1 1
5 8959 1 1 54 TYR CZ C 2.530 11.278 4.856 1.00 . A A . 54 TYR CZ 1 1
5 8960 1 1 54 TYR H H 2.229 6.119 9.228 1.00 . A A . 54 TYR H 1 1
5 8961 1 1 54 TYR HA H 4.280 7.018 7.322 1.00 . A A . 54 TYR HA 1 1
5 8962 1 1 54 TYR HB2 H 2.323 6.678 6.017 1.00 . A A . 54 TYR HB2 1 1
5 8963 1 1 54 TYR HB3 H 1.280 7.376 7.253 1.00 . A A . 54 TYR HB3 1 1
5 8964 1 1 54 TYR HD1 H 3.823 8.177 4.687 1.00 . A A . 54 TYR HD1 1 1
5 8965 1 1 54 TYR HD2 H 0.877 9.714 7.334 1.00 . A A . 54 TYR HD2 1 1
5 8966 1 1 54 TYR HE1 H 4.003 10.374 3.599 1.00 . A A . 54 TYR HE1 1 1
5 8967 1 1 54 TYR HE2 H 1.047 11.915 6.255 1.00 . A A . 54 TYR HE2 1 1
5 8968 1 1 54 TYR HH H 2.721 12.389 3.291 1.00 . A A . 54 TYR HH 1 1
5 8969 1 1 54 TYR N N 3.033 6.083 8.660 1.00 . A A . 54 TYR N 1 1
5 8970 1 1 54 TYR O O 2.522 8.974 9.209 1.00 . A A . 54 TYR O 1 1
5 8971 1 1 54 TYR OH O 2.627 12.509 4.244 1.00 . A A . 54 TYR OH 1 1
5 8972 1 1 55 GLY C C 4.512 10.023 11.017 1.00 . A A . 55 GLY C 1 1
5 8973 1 1 55 GLY CA C 5.013 10.098 9.585 1.00 . A A . 55 GLY CA 1 1
5 8974 1 1 55 GLY H H 5.473 8.413 8.408 1.00 . A A . 55 GLY H 1 1
5 8975 1 1 55 GLY HA2 H 6.082 10.249 9.596 1.00 . A A . 55 GLY HA2 1 1
5 8976 1 1 55 GLY HA3 H 4.538 10.938 9.091 1.00 . A A . 55 GLY HA3 1 1
5 8977 1 1 55 GLY N N 4.736 8.902 8.824 1.00 . A A . 55 GLY N 1 1
5 8978 1 1 55 GLY O O 5.205 9.518 11.902 1.00 . A A . 55 GLY O 1 1
5 8979 1 1 56 SER C C 1.613 9.500 12.702 1.00 . A A . 56 SER C 1 1
5 8980 1 1 56 SER CA C 2.705 10.562 12.561 1.00 . A A . 56 SER CA 1 1
5 8981 1 1 56 SER CB C 2.092 11.943 12.795 1.00 . A A . 56 SER CB 1 1
5 8982 1 1 56 SER H H 2.795 10.890 10.474 1.00 . A A . 56 SER H 1 1
5 8983 1 1 56 SER HA H 3.475 10.383 13.293 1.00 . A A . 56 SER HA 1 1
5 8984 1 1 56 SER HB2 H 2.802 12.703 12.509 1.00 . A A . 56 SER HB2 1 1
5 8985 1 1 56 SER HB3 H 1.200 12.032 12.187 1.00 . A A . 56 SER HB3 1 1
5 8986 1 1 56 SER HG H 0.808 11.886 14.281 1.00 . A A . 56 SER HG 1 1
5 8987 1 1 56 SER N N 3.305 10.525 11.237 1.00 . A A . 56 SER N 1 1
5 8988 1 1 56 SER O O 1.285 9.068 13.809 1.00 . A A . 56 SER O 1 1
5 8989 1 1 56 SER OG O 1.738 12.134 14.155 1.00 . A A . 56 SER OG 1 1
5 8990 1 1 57 LYS C C 0.197 6.838 11.047 1.00 . A A . 57 LYS C 1 1
5 8991 1 1 57 LYS CA C -0.124 8.236 11.567 1.00 . A A . 57 LYS CA 1 1
5 8992 1 1 57 LYS CB C -1.195 8.884 10.694 1.00 . A A . 57 LYS CB 1 1
5 8993 1 1 57 LYS CD C -3.108 7.884 12.035 1.00 . A A . 57 LYS CD 1 1
5 8994 1 1 57 LYS CE C -3.470 6.818 11.025 1.00 . A A . 57 LYS CE 1 1
5 8995 1 1 57 LYS CG C -2.520 9.138 11.395 1.00 . A A . 57 LYS CG 1 1
5 8996 1 1 57 LYS H H 1.458 9.338 10.719 1.00 . A A . 57 LYS H 1 1
5 8997 1 1 57 LYS HA H -0.493 8.164 12.573 1.00 . A A . 57 LYS HA 1 1
5 8998 1 1 57 LYS HB2 H -0.825 9.830 10.354 1.00 . A A . 57 LYS HB2 1 1
5 8999 1 1 57 LYS HB3 H -1.373 8.267 9.844 1.00 . A A . 57 LYS HB3 1 1
5 9000 1 1 57 LYS HD2 H -2.370 7.462 12.692 1.00 . A A . 57 LYS HD2 1 1
5 9001 1 1 57 LYS HD3 H -3.990 8.152 12.601 1.00 . A A . 57 LYS HD3 1 1
5 9002 1 1 57 LYS HE2 H -2.554 6.437 10.616 1.00 . A A . 57 LYS HE2 1 1
5 9003 1 1 57 LYS HE3 H -3.984 6.019 11.540 1.00 . A A . 57 LYS HE3 1 1
5 9004 1 1 57 LYS HG2 H -2.362 9.878 12.161 1.00 . A A . 57 LYS HG2 1 1
5 9005 1 1 57 LYS HG3 H -3.219 9.521 10.672 1.00 . A A . 57 LYS HG3 1 1
5 9006 1 1 57 LYS HZ1 H -3.779 7.901 9.268 1.00 . A A . 57 LYS HZ1 1 1
5 9007 1 1 57 LYS HZ2 H -5.124 7.877 10.297 1.00 . A A . 57 LYS HZ2 1 1
5 9008 1 1 57 LYS HZ3 H -4.724 6.499 9.388 1.00 . A A . 57 LYS HZ3 1 1
5 9009 1 1 57 LYS N N 1.055 9.082 11.575 1.00 . A A . 57 LYS N 1 1
5 9010 1 1 57 LYS NZ N -4.332 7.313 9.919 1.00 . A A . 57 LYS NZ 1 1
5 9011 1 1 57 LYS O O 0.843 6.682 10.016 1.00 . A A . 57 LYS O 1 1
5 9012 1 1 58 VAL C C -1.391 3.977 10.650 1.00 . A A . 58 VAL C 1 1
5 9013 1 1 58 VAL CA C -0.123 4.454 11.323 1.00 . A A . 58 VAL CA 1 1
5 9014 1 1 58 VAL CB C 0.222 3.519 12.504 1.00 . A A . 58 VAL CB 1 1
5 9015 1 1 58 VAL CG1 C 0.221 2.071 12.076 1.00 . A A . 58 VAL CG1 1 1
5 9016 1 1 58 VAL CG2 C 1.563 3.897 13.112 1.00 . A A . 58 VAL CG2 1 1
5 9017 1 1 58 VAL H H -0.690 6.003 12.609 1.00 . A A . 58 VAL H 1 1
5 9018 1 1 58 VAL HA H 0.673 4.405 10.604 1.00 . A A . 58 VAL HA 1 1
5 9019 1 1 58 VAL HB H -0.527 3.629 13.252 1.00 . A A . 58 VAL HB 1 1
5 9020 1 1 58 VAL HG11 H 0.812 1.974 11.194 1.00 . A A . 58 VAL HG11 1 1
5 9021 1 1 58 VAL HG12 H -0.790 1.754 11.873 1.00 . A A . 58 VAL HG12 1 1
5 9022 1 1 58 VAL HG13 H 0.642 1.461 12.862 1.00 . A A . 58 VAL HG13 1 1
5 9023 1 1 58 VAL HG21 H 1.669 3.420 14.074 1.00 . A A . 58 VAL HG21 1 1
5 9024 1 1 58 VAL HG22 H 1.618 4.969 13.233 1.00 . A A . 58 VAL HG22 1 1
5 9025 1 1 58 VAL HG23 H 2.357 3.569 12.458 1.00 . A A . 58 VAL HG23 1 1
5 9026 1 1 58 VAL N N -0.267 5.827 11.757 1.00 . A A . 58 VAL N 1 1
5 9027 1 1 58 VAL O O -2.482 4.029 11.214 1.00 . A A . 58 VAL O 1 1
5 9028 1 1 59 ILE C C -2.199 1.444 8.743 1.00 . A A . 59 ILE C 1 1
5 9029 1 1 59 ILE CA C -2.250 2.963 8.642 1.00 . A A . 59 ILE CA 1 1
5 9030 1 1 59 ILE CB C -2.098 3.458 7.172 1.00 . A A . 59 ILE CB 1 1
5 9031 1 1 59 ILE CD1 C -1.652 2.761 4.751 1.00 . A A . 59 ILE CD1 1 1
5 9032 1 1 59 ILE CG1 C -1.950 2.310 6.166 1.00 . A A . 59 ILE CG1 1 1
5 9033 1 1 59 ILE CG2 C -0.941 4.433 7.034 1.00 . A A . 59 ILE CG2 1 1
5 9034 1 1 59 ILE H H -0.315 3.517 9.053 1.00 . A A . 59 ILE H 1 1
5 9035 1 1 59 ILE HA H -3.191 3.320 9.028 1.00 . A A . 59 ILE HA 1 1
5 9036 1 1 59 ILE HB H -2.973 4.005 6.946 1.00 . A A . 59 ILE HB 1 1
5 9037 1 1 59 ILE HD11 H -0.754 3.360 4.746 1.00 . A A . 59 ILE HD11 1 1
5 9038 1 1 59 ILE HD12 H -2.478 3.348 4.377 1.00 . A A . 59 ILE HD12 1 1
5 9039 1 1 59 ILE HD13 H -1.510 1.895 4.120 1.00 . A A . 59 ILE HD13 1 1
5 9040 1 1 59 ILE HG12 H -1.143 1.669 6.484 1.00 . A A . 59 ILE HG12 1 1
5 9041 1 1 59 ILE HG13 H -2.868 1.740 6.146 1.00 . A A . 59 ILE HG13 1 1
5 9042 1 1 59 ILE HG21 H -1.224 5.379 7.461 1.00 . A A . 59 ILE HG21 1 1
5 9043 1 1 59 ILE HG22 H -0.701 4.565 5.989 1.00 . A A . 59 ILE HG22 1 1
5 9044 1 1 59 ILE HG23 H -0.079 4.045 7.557 1.00 . A A . 59 ILE HG23 1 1
5 9045 1 1 59 ILE N N -1.209 3.496 9.442 1.00 . A A . 59 ILE N 1 1
5 9046 1 1 59 ILE O O -1.205 0.795 8.412 1.00 . A A . 59 ILE O 1 1
5 9047 1 1 60 HIS C C -4.299 -1.135 8.449 1.00 . A A . 60 HIS C 1 1
5 9048 1 1 60 HIS CA C -3.364 -0.538 9.496 1.00 . A A . 60 HIS CA 1 1
5 9049 1 1 60 HIS CB C -3.858 -0.862 10.914 1.00 . A A . 60 HIS CB 1 1
5 9050 1 1 60 HIS CD2 C -5.006 0.888 12.446 1.00 . A A . 60 HIS CD2 1 1
5 9051 1 1 60 HIS CE1 C -6.935 1.000 11.424 1.00 . A A . 60 HIS CE1 1 1
5 9052 1 1 60 HIS CG C -4.962 0.033 11.400 1.00 . A A . 60 HIS CG 1 1
5 9053 1 1 60 HIS H H -3.965 1.497 9.617 1.00 . A A . 60 HIS H 1 1
5 9054 1 1 60 HIS HA H -2.374 -0.963 9.364 1.00 . A A . 60 HIS HA 1 1
5 9055 1 1 60 HIS HB2 H -4.225 -1.878 10.936 1.00 . A A . 60 HIS HB2 1 1
5 9056 1 1 60 HIS HB3 H -3.030 -0.772 11.603 1.00 . A A . 60 HIS HB3 1 1
5 9057 1 1 60 HIS HD1 H -6.459 -0.363 9.971 1.00 . A A . 60 HIS HD1 1 1
5 9058 1 1 60 HIS HD2 H -4.209 1.076 13.152 1.00 . A A . 60 HIS HD2 1 1
5 9059 1 1 60 HIS HE1 H -7.947 1.275 11.165 1.00 . A A . 60 HIS HE1 1 1
5 9060 1 1 60 HIS HE2 H -6.471 2.306 12.928 1.00 . A A . 60 HIS HE2 1 1
5 9061 1 1 60 HIS N N -3.246 0.903 9.308 1.00 . A A . 60 HIS N 1 1
5 9062 1 1 60 HIS ND1 N -6.186 0.127 10.783 1.00 . A A . 60 HIS ND1 1 1
5 9063 1 1 60 HIS NE2 N -6.244 1.478 12.440 1.00 . A A . 60 HIS NE2 1 1
5 9064 1 1 60 HIS O O -5.433 -0.684 8.278 1.00 . A A . 60 HIS O 1 1
5 9065 1 1 61 ASN C C -4.696 -4.215 6.769 1.00 . A A . 61 ASN C 1 1
5 9066 1 1 61 ASN CA C -4.565 -2.707 6.618 1.00 . A A . 61 ASN CA 1 1
5 9067 1 1 61 ASN CB C -3.850 -2.425 5.284 1.00 . A A . 61 ASN CB 1 1
5 9068 1 1 61 ASN CG C -3.349 -0.998 5.123 1.00 . A A . 61 ASN CG 1 1
5 9069 1 1 61 ASN H H -2.943 -2.525 7.972 1.00 . A A . 61 ASN H 1 1
5 9070 1 1 61 ASN HA H -5.547 -2.261 6.599 1.00 . A A . 61 ASN HA 1 1
5 9071 1 1 61 ASN HB2 H -2.999 -3.086 5.201 1.00 . A A . 61 ASN HB2 1 1
5 9072 1 1 61 ASN HB3 H -4.533 -2.636 4.475 1.00 . A A . 61 ASN HB3 1 1
5 9073 1 1 61 ASN HD21 H -4.799 -0.293 6.286 1.00 . A A . 61 ASN HD21 1 1
5 9074 1 1 61 ASN HD22 H -3.668 0.869 5.684 1.00 . A A . 61 ASN HD22 1 1
5 9075 1 1 61 ASN N N -3.825 -2.144 7.739 1.00 . A A . 61 ASN N 1 1
5 9076 1 1 61 ASN ND2 N -4.013 -0.043 5.751 1.00 . A A . 61 ASN ND2 1 1
5 9077 1 1 61 ASN O O -3.782 -4.951 6.422 1.00 . A A . 61 ASN O 1 1
5 9078 1 1 61 ASN OD1 O -2.359 -0.758 4.430 1.00 . A A . 61 ASN OD1 1 1
5 9079 1 1 62 GLU C C -7.040 -6.496 6.259 1.00 . A A . 62 GLU C 1 1
5 9080 1 1 62 GLU CA C -6.053 -6.106 7.343 1.00 . A A . 62 GLU CA 1 1
5 9081 1 1 62 GLU CB C -6.568 -6.517 8.721 1.00 . A A . 62 GLU CB 1 1
5 9082 1 1 62 GLU CD C -7.671 -8.330 10.089 1.00 . A A . 62 GLU CD 1 1
5 9083 1 1 62 GLU CG C -7.251 -7.867 8.713 1.00 . A A . 62 GLU CG 1 1
5 9084 1 1 62 GLU H H -6.506 -4.077 7.607 1.00 . A A . 62 GLU H 1 1
5 9085 1 1 62 GLU HA H -5.112 -6.606 7.155 1.00 . A A . 62 GLU HA 1 1
5 9086 1 1 62 GLU HB2 H -5.737 -6.558 9.411 1.00 . A A . 62 GLU HB2 1 1
5 9087 1 1 62 GLU HB3 H -7.277 -5.779 9.065 1.00 . A A . 62 GLU HB3 1 1
5 9088 1 1 62 GLU HG2 H -8.128 -7.787 8.092 1.00 . A A . 62 GLU HG2 1 1
5 9089 1 1 62 GLU HG3 H -6.575 -8.596 8.290 1.00 . A A . 62 GLU HG3 1 1
5 9090 1 1 62 GLU N N -5.817 -4.686 7.283 1.00 . A A . 62 GLU N 1 1
5 9091 1 1 62 GLU O O -8.139 -5.943 6.171 1.00 . A A . 62 GLU O 1 1
5 9092 1 1 62 GLU OE1 O -8.556 -7.687 10.693 1.00 . A A . 62 GLU OE1 1 1
5 9093 1 1 62 GLU OE2 O -7.127 -9.342 10.572 1.00 . A A . 62 GLU OE2 1 1
5 9094 1 1 63 PHE C C -7.591 -9.401 4.354 1.00 . A A . 63 PHE C 1 1
5 9095 1 1 63 PHE CA C -7.452 -7.896 4.330 1.00 . A A . 63 PHE CA 1 1
5 9096 1 1 63 PHE CB C -6.830 -7.506 2.986 1.00 . A A . 63 PHE CB 1 1
5 9097 1 1 63 PHE CD1 C -7.154 -5.034 3.295 1.00 . A A . 63 PHE CD1 1 1
5 9098 1 1 63 PHE CD2 C -5.104 -5.803 2.361 1.00 . A A . 63 PHE CD2 1 1
5 9099 1 1 63 PHE CE1 C -6.719 -3.730 3.187 1.00 . A A . 63 PHE CE1 1 1
5 9100 1 1 63 PHE CE2 C -4.662 -4.501 2.246 1.00 . A A . 63 PHE CE2 1 1
5 9101 1 1 63 PHE CG C -6.355 -6.083 2.884 1.00 . A A . 63 PHE CG 1 1
5 9102 1 1 63 PHE CZ C -5.471 -3.462 2.660 1.00 . A A . 63 PHE CZ 1 1
5 9103 1 1 63 PHE H H -5.766 -7.870 5.592 1.00 . A A . 63 PHE H 1 1
5 9104 1 1 63 PHE HA H -8.429 -7.443 4.417 1.00 . A A . 63 PHE HA 1 1
5 9105 1 1 63 PHE HB2 H -5.985 -8.147 2.793 1.00 . A A . 63 PHE HB2 1 1
5 9106 1 1 63 PHE HB3 H -7.572 -7.662 2.215 1.00 . A A . 63 PHE HB3 1 1
5 9107 1 1 63 PHE HD1 H -8.128 -5.246 3.712 1.00 . A A . 63 PHE HD1 1 1
5 9108 1 1 63 PHE HD2 H -4.473 -6.616 2.036 1.00 . A A . 63 PHE HD2 1 1
5 9109 1 1 63 PHE HE1 H -7.354 -2.918 3.513 1.00 . A A . 63 PHE HE1 1 1
5 9110 1 1 63 PHE HE2 H -3.684 -4.294 1.836 1.00 . A A . 63 PHE HE2 1 1
5 9111 1 1 63 PHE HZ H -5.128 -2.441 2.572 1.00 . A A . 63 PHE HZ 1 1
5 9112 1 1 63 PHE N N -6.642 -7.452 5.443 1.00 . A A . 63 PHE N 1 1
5 9113 1 1 63 PHE O O -6.737 -10.109 4.887 1.00 . A A . 63 PHE O 1 1
5 9114 1 1 64 THR C C -8.851 -11.521 2.061 1.00 . A A . 64 THR C 1 1
5 9115 1 1 64 THR CA C -8.850 -11.288 3.564 1.00 . A A . 64 THR CA 1 1
5 9116 1 1 64 THR CB C -10.158 -11.811 4.177 1.00 . A A . 64 THR CB 1 1
5 9117 1 1 64 THR CG2 C -10.110 -13.324 4.330 1.00 . A A . 64 THR CG2 1 1
5 9118 1 1 64 THR H H -9.385 -9.264 3.515 1.00 . A A . 64 THR H 1 1
5 9119 1 1 64 THR HA H -8.016 -11.813 4.010 1.00 . A A . 64 THR HA 1 1
5 9120 1 1 64 THR HB H -10.979 -11.549 3.529 1.00 . A A . 64 THR HB 1 1
5 9121 1 1 64 THR HG1 H -9.600 -10.664 5.685 1.00 . A A . 64 THR HG1 1 1
5 9122 1 1 64 THR HG21 H -9.638 -13.578 5.269 1.00 . A A . 64 THR HG21 1 1
5 9123 1 1 64 THR HG22 H -9.545 -13.752 3.515 1.00 . A A . 64 THR HG22 1 1
5 9124 1 1 64 THR HG23 H -11.115 -13.718 4.315 1.00 . A A . 64 THR HG23 1 1
5 9125 1 1 64 THR N N -8.680 -9.880 3.799 1.00 . A A . 64 THR N 1 1
5 9126 1 1 64 THR O O -9.611 -10.886 1.337 1.00 . A A . 64 THR O 1 1
5 9127 1 1 64 THR OG1 O -10.359 -11.217 5.466 1.00 . A A . 64 THR OG1 1 1
5 9128 1 1 65 LEU C C -9.184 -12.991 -0.455 1.00 . A A . 65 LEU C 1 1
5 9129 1 1 65 LEU CA C -7.828 -12.685 0.166 1.00 . A A . 65 LEU CA 1 1
5 9130 1 1 65 LEU CB C -6.924 -13.891 -0.080 1.00 . A A . 65 LEU CB 1 1
5 9131 1 1 65 LEU CD1 C -5.195 -15.509 0.685 1.00 . A A . 65 LEU CD1 1 1
5 9132 1 1 65 LEU CD2 C -5.092 -13.116 1.400 1.00 . A A . 65 LEU CD2 1 1
5 9133 1 1 65 LEU CG C -6.001 -14.273 1.053 1.00 . A A . 65 LEU CG 1 1
5 9134 1 1 65 LEU H H -7.279 -12.742 2.235 1.00 . A A . 65 LEU H 1 1
5 9135 1 1 65 LEU HA H -7.406 -11.826 -0.332 1.00 . A A . 65 LEU HA 1 1
5 9136 1 1 65 LEU HB2 H -7.549 -14.732 -0.287 1.00 . A A . 65 LEU HB2 1 1
5 9137 1 1 65 LEU HB3 H -6.322 -13.690 -0.953 1.00 . A A . 65 LEU HB3 1 1
5 9138 1 1 65 LEU HD11 H -5.865 -16.338 0.518 1.00 . A A . 65 LEU HD11 1 1
5 9139 1 1 65 LEU HD12 H -4.518 -15.750 1.491 1.00 . A A . 65 LEU HD12 1 1
5 9140 1 1 65 LEU HD13 H -4.629 -15.316 -0.214 1.00 . A A . 65 LEU HD13 1 1
5 9141 1 1 65 LEU HD21 H -4.765 -13.207 2.424 1.00 . A A . 65 LEU HD21 1 1
5 9142 1 1 65 LEU HD22 H -5.651 -12.203 1.279 1.00 . A A . 65 LEU HD22 1 1
5 9143 1 1 65 LEU HD23 H -4.237 -13.112 0.742 1.00 . A A . 65 LEU HD23 1 1
5 9144 1 1 65 LEU HG H -6.606 -14.508 1.927 1.00 . A A . 65 LEU HG 1 1
5 9145 1 1 65 LEU N N -7.938 -12.364 1.598 1.00 . A A . 65 LEU N 1 1
5 9146 1 1 65 LEU O O -9.922 -13.856 0.019 1.00 . A A . 65 LEU O 1 1
5 9147 1 1 66 GLY C C -11.903 -11.838 -1.653 1.00 . A A . 66 GLY C 1 1
5 9148 1 1 66 GLY CA C -10.697 -12.510 -2.268 1.00 . A A . 66 GLY CA 1 1
5 9149 1 1 66 GLY H H -8.879 -11.550 -1.787 1.00 . A A . 66 GLY H 1 1
5 9150 1 1 66 GLY HA2 H -10.564 -12.135 -3.272 1.00 . A A . 66 GLY HA2 1 1
5 9151 1 1 66 GLY HA3 H -10.875 -13.572 -2.313 1.00 . A A . 66 GLY HA3 1 1
5 9152 1 1 66 GLY N N -9.487 -12.273 -1.517 1.00 . A A . 66 GLY N 1 1
5 9153 1 1 66 GLY O O -13.037 -12.149 -2.007 1.00 . A A . 66 GLY O 1 1
5 9154 1 1 67 GLU C C -12.684 -8.771 -0.145 1.00 . A A . 67 GLU C 1 1
5 9155 1 1 67 GLU CA C -12.728 -10.278 0.011 1.00 . A A . 67 GLU CA 1 1
5 9156 1 1 67 GLU CB C -12.590 -10.650 1.475 1.00 . A A . 67 GLU CB 1 1
5 9157 1 1 67 GLU CD C -14.102 -12.687 1.561 1.00 . A A . 67 GLU CD 1 1
5 9158 1 1 67 GLU CG C -12.698 -12.140 1.721 1.00 . A A . 67 GLU CG 1 1
5 9159 1 1 67 GLU H H -10.733 -10.567 -0.642 1.00 . A A . 67 GLU H 1 1
5 9160 1 1 67 GLU HA H -13.666 -10.660 -0.346 1.00 . A A . 67 GLU HA 1 1
5 9161 1 1 67 GLU HB2 H -11.628 -10.313 1.832 1.00 . A A . 67 GLU HB2 1 1
5 9162 1 1 67 GLU HB3 H -13.369 -10.153 2.036 1.00 . A A . 67 GLU HB3 1 1
5 9163 1 1 67 GLU HG2 H -12.045 -12.658 1.036 1.00 . A A . 67 GLU HG2 1 1
5 9164 1 1 67 GLU HG3 H -12.379 -12.329 2.716 1.00 . A A . 67 GLU HG3 1 1
5 9165 1 1 67 GLU N N -11.659 -10.890 -0.763 1.00 . A A . 67 GLU N 1 1
5 9166 1 1 67 GLU O O -11.629 -8.205 -0.445 1.00 . A A . 67 GLU O 1 1
5 9167 1 1 67 GLU OE1 O -14.605 -12.763 0.422 1.00 . A A . 67 GLU OE1 1 1
5 9168 1 1 67 GLU OE2 O -14.706 -13.064 2.587 1.00 . A A . 67 GLU OE2 1 1
5 9169 1 1 68 GLU C C -13.389 -6.173 1.380 1.00 . A A . 68 GLU C 1 1
5 9170 1 1 68 GLU CA C -13.849 -6.670 0.027 1.00 . A A . 68 GLU CA 1 1
5 9171 1 1 68 GLU CB C -15.245 -6.133 -0.269 1.00 . A A . 68 GLU CB 1 1
5 9172 1 1 68 GLU CD C -16.675 -4.171 -0.957 1.00 . A A . 68 GLU CD 1 1
5 9173 1 1 68 GLU CG C -15.268 -4.700 -0.805 1.00 . A A . 68 GLU CG 1 1
5 9174 1 1 68 GLU H H -14.653 -8.619 0.169 1.00 . A A . 68 GLU H 1 1
5 9175 1 1 68 GLU HA H -13.154 -6.326 -0.733 1.00 . A A . 68 GLU HA 1 1
5 9176 1 1 68 GLU HB2 H -15.721 -6.776 -0.993 1.00 . A A . 68 GLU HB2 1 1
5 9177 1 1 68 GLU HB3 H -15.813 -6.154 0.648 1.00 . A A . 68 GLU HB3 1 1
5 9178 1 1 68 GLU HG2 H -14.726 -4.047 -0.132 1.00 . A A . 68 GLU HG2 1 1
5 9179 1 1 68 GLU HG3 H -14.792 -4.688 -1.775 1.00 . A A . 68 GLU HG3 1 1
5 9180 1 1 68 GLU N N -13.822 -8.119 0.031 1.00 . A A . 68 GLU N 1 1
5 9181 1 1 68 GLU O O -13.985 -6.484 2.413 1.00 . A A . 68 GLU O 1 1
5 9182 1 1 68 GLU OE1 O -17.303 -3.834 0.069 1.00 . A A . 68 GLU OE1 1 1
5 9183 1 1 68 GLU OE2 O -17.164 -4.088 -2.100 1.00 . A A . 68 GLU OE2 1 1
5 9184 1 1 69 CYS C C -11.447 -3.436 2.333 1.00 . A A . 69 CYS C 1 1
5 9185 1 1 69 CYS CA C -11.734 -4.881 2.563 1.00 . A A . 69 CYS CA 1 1
5 9186 1 1 69 CYS CB C -10.459 -5.637 2.924 1.00 . A A . 69 CYS CB 1 1
5 9187 1 1 69 CYS H H -11.911 -5.218 0.495 1.00 . A A . 69 CYS H 1 1
5 9188 1 1 69 CYS HA H -12.437 -4.949 3.377 1.00 . A A . 69 CYS HA 1 1
5 9189 1 1 69 CYS HB2 H -9.726 -5.463 2.160 1.00 . A A . 69 CYS HB2 1 1
5 9190 1 1 69 CYS HB3 H -10.083 -5.267 3.865 1.00 . A A . 69 CYS HB3 1 1
5 9191 1 1 69 CYS HG H -11.988 -7.670 3.091 1.00 . A A . 69 CYS HG 1 1
5 9192 1 1 69 CYS N N -12.320 -5.429 1.361 1.00 . A A . 69 CYS N 1 1
5 9193 1 1 69 CYS O O -11.318 -2.983 1.196 1.00 . A A . 69 CYS O 1 1
5 9194 1 1 69 CYS SG S -10.683 -7.425 3.085 1.00 . A A . 69 CYS SG 1 1
5 9195 1 1 70 GLU C C -9.730 -0.984 3.444 1.00 . A A . 70 GLU C 1 1
5 9196 1 1 70 GLU CA C -11.207 -1.302 3.305 1.00 . A A . 70 GLU CA 1 1
5 9197 1 1 70 GLU CB C -12.029 -0.594 4.366 1.00 . A A . 70 GLU CB 1 1
5 9198 1 1 70 GLU CD C -12.166 -0.294 6.859 1.00 . A A . 70 GLU CD 1 1
5 9199 1 1 70 GLU CG C -11.280 -0.462 5.645 1.00 . A A . 70 GLU CG 1 1
5 9200 1 1 70 GLU H H -11.402 -3.137 4.285 1.00 . A A . 70 GLU H 1 1
5 9201 1 1 70 GLU HA H -11.543 -0.992 2.326 1.00 . A A . 70 GLU HA 1 1
5 9202 1 1 70 GLU HB2 H -12.276 0.397 4.019 1.00 . A A . 70 GLU HB2 1 1
5 9203 1 1 70 GLU HB3 H -12.935 -1.151 4.551 1.00 . A A . 70 GLU HB3 1 1
5 9204 1 1 70 GLU HG2 H -10.660 -1.326 5.761 1.00 . A A . 70 GLU HG2 1 1
5 9205 1 1 70 GLU HG3 H -10.658 0.391 5.546 1.00 . A A . 70 GLU HG3 1 1
5 9206 1 1 70 GLU N N -11.375 -2.710 3.406 1.00 . A A . 70 GLU N 1 1
5 9207 1 1 70 GLU O O -8.990 -1.640 4.182 1.00 . A A . 70 GLU O 1 1
5 9208 1 1 70 GLU OE1 O -12.568 0.849 7.151 1.00 . A A . 70 GLU OE1 1 1
5 9209 1 1 70 GLU OE2 O -12.456 -1.306 7.531 1.00 . A A . 70 GLU OE2 1 1
5 9210 1 1 71 LEU C C -7.726 1.662 3.361 1.00 . A A . 71 LEU C 1 1
5 9211 1 1 71 LEU CA C -7.948 0.381 2.597 1.00 . A A . 71 LEU CA 1 1
5 9212 1 1 71 LEU CB C -7.614 0.613 1.123 1.00 . A A . 71 LEU CB 1 1
5 9213 1 1 71 LEU CD1 C -7.898 -0.002 -1.285 1.00 . A A . 71 LEU CD1 1 1
5 9214 1 1 71 LEU CD2 C -7.650 -1.753 0.444 1.00 . A A . 71 LEU CD2 1 1
5 9215 1 1 71 LEU CG C -8.210 -0.395 0.145 1.00 . A A . 71 LEU CG 1 1
5 9216 1 1 71 LEU H H -9.987 0.487 2.187 1.00 . A A . 71 LEU H 1 1
5 9217 1 1 71 LEU HA H -7.327 -0.404 2.997 1.00 . A A . 71 LEU HA 1 1
5 9218 1 1 71 LEU HB2 H -7.958 1.583 0.849 1.00 . A A . 71 LEU HB2 1 1
5 9219 1 1 71 LEU HB3 H -6.547 0.594 1.017 1.00 . A A . 71 LEU HB3 1 1
5 9220 1 1 71 LEU HD11 H -6.866 -0.229 -1.496 1.00 . A A . 71 LEU HD11 1 1
5 9221 1 1 71 LEU HD12 H -8.071 1.056 -1.416 1.00 . A A . 71 LEU HD12 1 1
5 9222 1 1 71 LEU HD13 H -8.532 -0.558 -1.959 1.00 . A A . 71 LEU HD13 1 1
5 9223 1 1 71 LEU HD21 H -8.227 -2.228 1.224 1.00 . A A . 71 LEU HD21 1 1
5 9224 1 1 71 LEU HD22 H -6.639 -1.618 0.773 1.00 . A A . 71 LEU HD22 1 1
5 9225 1 1 71 LEU HD23 H -7.667 -2.361 -0.449 1.00 . A A . 71 LEU HD23 1 1
5 9226 1 1 71 LEU HG H -9.282 -0.432 0.268 1.00 . A A . 71 LEU HG 1 1
5 9227 1 1 71 LEU N N -9.323 -0.002 2.705 1.00 . A A . 71 LEU N 1 1
5 9228 1 1 71 LEU O O -8.444 2.635 3.144 1.00 . A A . 71 LEU O 1 1
5 9229 1 1 72 GLU C C -5.327 3.539 3.964 1.00 . A A . 72 GLU C 1 1
5 9230 1 1 72 GLU CA C -6.371 2.927 4.857 1.00 . A A . 72 GLU CA 1 1
5 9231 1 1 72 GLU CB C -5.834 2.745 6.277 1.00 . A A . 72 GLU CB 1 1
5 9232 1 1 72 GLU CD C -5.486 3.834 8.546 1.00 . A A . 72 GLU CD 1 1
5 9233 1 1 72 GLU CG C -5.898 4.023 7.099 1.00 . A A . 72 GLU CG 1 1
5 9234 1 1 72 GLU H H -6.292 0.853 4.488 1.00 . A A . 72 GLU H 1 1
5 9235 1 1 72 GLU HA H -7.233 3.576 4.872 1.00 . A A . 72 GLU HA 1 1
5 9236 1 1 72 GLU HB2 H -6.408 1.980 6.779 1.00 . A A . 72 GLU HB2 1 1
5 9237 1 1 72 GLU HB3 H -4.802 2.437 6.218 1.00 . A A . 72 GLU HB3 1 1
5 9238 1 1 72 GLU HG2 H -5.241 4.754 6.652 1.00 . A A . 72 GLU HG2 1 1
5 9239 1 1 72 GLU HG3 H -6.912 4.396 7.076 1.00 . A A . 72 GLU HG3 1 1
5 9240 1 1 72 GLU N N -6.759 1.679 4.250 1.00 . A A . 72 GLU N 1 1
5 9241 1 1 72 GLU O O -4.381 2.873 3.552 1.00 . A A . 72 GLU O 1 1
5 9242 1 1 72 GLU OE1 O -5.466 2.679 9.024 1.00 . A A . 72 GLU OE1 1 1
5 9243 1 1 72 GLU OE2 O -5.203 4.852 9.218 1.00 . A A . 72 GLU OE2 1 1
5 9244 1 1 73 THR C C -3.487 6.063 3.318 1.00 . A A . 73 THR C 1 1
5 9245 1 1 73 THR CA C -4.686 5.419 2.645 1.00 . A A . 73 THR CA 1 1
5 9246 1 1 73 THR CB C -5.472 6.465 1.844 1.00 . A A . 73 THR CB 1 1
5 9247 1 1 73 THR CG2 C -6.308 5.796 0.770 1.00 . A A . 73 THR CG2 1 1
5 9248 1 1 73 THR H H -6.270 5.279 4.021 1.00 . A A . 73 THR H 1 1
5 9249 1 1 73 THR HA H -4.344 4.658 1.964 1.00 . A A . 73 THR HA 1 1
5 9250 1 1 73 THR HB H -4.773 7.136 1.371 1.00 . A A . 73 THR HB 1 1
5 9251 1 1 73 THR HG1 H -7.158 6.743 2.834 1.00 . A A . 73 THR HG1 1 1
5 9252 1 1 73 THR HG21 H -6.948 6.529 0.299 1.00 . A A . 73 THR HG21 1 1
5 9253 1 1 73 THR HG22 H -6.913 5.026 1.219 1.00 . A A . 73 THR HG22 1 1
5 9254 1 1 73 THR HG23 H -5.659 5.356 0.028 1.00 . A A . 73 THR HG23 1 1
5 9255 1 1 73 THR N N -5.532 4.779 3.615 1.00 . A A . 73 THR N 1 1
5 9256 1 1 73 THR O O -3.387 6.078 4.544 1.00 . A A . 73 THR O 1 1
5 9257 1 1 73 THR OG1 O -6.316 7.211 2.726 1.00 . A A . 73 THR OG1 1 1
5 9258 1 1 74 MET C C -1.784 8.571 3.703 1.00 . A A . 74 MET C 1 1
5 9259 1 1 74 MET CA C -1.393 7.253 3.034 1.00 . A A . 74 MET CA 1 1
5 9260 1 1 74 MET CB C -0.403 7.478 1.888 1.00 . A A . 74 MET CB 1 1
5 9261 1 1 74 MET CE C 3.740 7.993 1.763 1.00 . A A . 74 MET CE 1 1
5 9262 1 1 74 MET CG C 1.024 7.764 2.326 1.00 . A A . 74 MET CG 1 1
5 9263 1 1 74 MET H H -2.711 6.541 1.546 1.00 . A A . 74 MET H 1 1
5 9264 1 1 74 MET HA H -0.947 6.603 3.776 1.00 . A A . 74 MET HA 1 1
5 9265 1 1 74 MET HB2 H -0.389 6.596 1.267 1.00 . A A . 74 MET HB2 1 1
5 9266 1 1 74 MET HB3 H -0.747 8.313 1.296 1.00 . A A . 74 MET HB3 1 1
5 9267 1 1 74 MET HE1 H 4.539 7.982 1.036 1.00 . A A . 74 MET HE1 1 1
5 9268 1 1 74 MET HE2 H 3.907 7.215 2.494 1.00 . A A . 74 MET HE2 1 1
5 9269 1 1 74 MET HE3 H 3.717 8.954 2.259 1.00 . A A . 74 MET HE3 1 1
5 9270 1 1 74 MET HG2 H 1.061 8.748 2.772 1.00 . A A . 74 MET HG2 1 1
5 9271 1 1 74 MET HG3 H 1.321 7.026 3.055 1.00 . A A . 74 MET HG3 1 1
5 9272 1 1 74 MET N N -2.581 6.594 2.514 1.00 . A A . 74 MET N 1 1
5 9273 1 1 74 MET O O -0.994 9.183 4.416 1.00 . A A . 74 MET O 1 1
5 9274 1 1 74 MET SD S 2.176 7.711 0.937 1.00 . A A . 74 MET SD 1 1
5 9275 1 1 75 THR C C -4.330 9.679 5.406 1.00 . A A . 75 THR C 1 1
5 9276 1 1 75 THR CA C -3.597 10.138 4.144 1.00 . A A . 75 THR CA 1 1
5 9277 1 1 75 THR CB C -4.566 10.904 3.223 1.00 . A A . 75 THR CB 1 1
5 9278 1 1 75 THR CG2 C -3.808 11.785 2.240 1.00 . A A . 75 THR CG2 1 1
5 9279 1 1 75 THR H H -3.560 8.525 2.791 1.00 . A A . 75 THR H 1 1
5 9280 1 1 75 THR HA H -2.793 10.801 4.425 1.00 . A A . 75 THR HA 1 1
5 9281 1 1 75 THR HB H -5.199 11.531 3.834 1.00 . A A . 75 THR HB 1 1
5 9282 1 1 75 THR HG1 H -6.073 10.447 2.030 1.00 . A A . 75 THR HG1 1 1
5 9283 1 1 75 THR HG21 H -3.174 11.168 1.618 1.00 . A A . 75 THR HG21 1 1
5 9284 1 1 75 THR HG22 H -3.200 12.491 2.785 1.00 . A A . 75 THR HG22 1 1
5 9285 1 1 75 THR HG23 H -4.510 12.319 1.618 1.00 . A A . 75 THR HG23 1 1
5 9286 1 1 75 THR N N -3.020 8.996 3.456 1.00 . A A . 75 THR N 1 1
5 9287 1 1 75 THR O O -4.278 10.342 6.445 1.00 . A A . 75 THR O 1 1
5 9288 1 1 75 THR OG1 O -5.383 9.972 2.504 1.00 . A A . 75 THR OG1 1 1
5 9289 1 1 76 GLY C C -7.065 7.476 6.249 1.00 . A A . 76 GLY C 1 1
5 9290 1 1 76 GLY CA C -5.639 7.954 6.480 1.00 . A A . 76 GLY CA 1 1
5 9291 1 1 76 GLY H H -5.080 8.083 4.445 1.00 . A A . 76 GLY H 1 1
5 9292 1 1 76 GLY HA2 H -5.046 7.115 6.809 1.00 . A A . 76 GLY HA2 1 1
5 9293 1 1 76 GLY HA3 H -5.648 8.696 7.263 1.00 . A A . 76 GLY HA3 1 1
5 9294 1 1 76 GLY N N -5.012 8.535 5.311 1.00 . A A . 76 GLY N 1 1
5 9295 1 1 76 GLY O O -7.609 6.742 7.071 1.00 . A A . 76 GLY O 1 1
5 9296 1 1 77 GLU C C -9.248 6.134 4.363 1.00 . A A . 77 GLU C 1 1
5 9297 1 1 77 GLU CA C -9.079 7.562 4.894 1.00 . A A . 77 GLU CA 1 1
5 9298 1 1 77 GLU CB C -9.676 8.570 3.923 1.00 . A A . 77 GLU CB 1 1
5 9299 1 1 77 GLU CD C -11.779 9.704 3.118 1.00 . A A . 77 GLU CD 1 1
5 9300 1 1 77 GLU CG C -11.189 8.550 3.898 1.00 . A A . 77 GLU CG 1 1
5 9301 1 1 77 GLU H H -7.176 8.388 4.473 1.00 . A A . 77 GLU H 1 1
5 9302 1 1 77 GLU HA H -9.601 7.639 5.831 1.00 . A A . 77 GLU HA 1 1
5 9303 1 1 77 GLU HB2 H -9.351 9.561 4.203 1.00 . A A . 77 GLU HB2 1 1
5 9304 1 1 77 GLU HB3 H -9.318 8.349 2.934 1.00 . A A . 77 GLU HB3 1 1
5 9305 1 1 77 GLU HG2 H -11.511 7.627 3.446 1.00 . A A . 77 GLU HG2 1 1
5 9306 1 1 77 GLU HG3 H -11.554 8.599 4.914 1.00 . A A . 77 GLU HG3 1 1
5 9307 1 1 77 GLU N N -7.676 7.878 5.142 1.00 . A A . 77 GLU N 1 1
5 9308 1 1 77 GLU O O -8.383 5.624 3.649 1.00 . A A . 77 GLU O 1 1
5 9309 1 1 77 GLU OE1 O -11.456 10.869 3.440 1.00 . A A . 77 GLU OE1 1 1
5 9310 1 1 77 GLU OE2 O -12.596 9.456 2.206 1.00 . A A . 77 GLU OE2 1 1
5 9311 1 1 78 LYS C C -11.483 3.972 3.132 1.00 . A A . 78 LYS C 1 1
5 9312 1 1 78 LYS CA C -10.628 4.106 4.400 1.00 . A A . 78 LYS CA 1 1
5 9313 1 1 78 LYS CB C -11.365 3.463 5.569 1.00 . A A . 78 LYS CB 1 1
5 9314 1 1 78 LYS CD C -9.510 3.423 7.269 1.00 . A A . 78 LYS CD 1 1
5 9315 1 1 78 LYS CE C -9.528 1.952 7.655 1.00 . A A . 78 LYS CE 1 1
5 9316 1 1 78 LYS CG C -10.899 3.932 6.932 1.00 . A A . 78 LYS CG 1 1
5 9317 1 1 78 LYS H H -11.037 5.982 5.243 1.00 . A A . 78 LYS H 1 1
5 9318 1 1 78 LYS HA H -9.684 3.606 4.252 1.00 . A A . 78 LYS HA 1 1
5 9319 1 1 78 LYS HB2 H -12.415 3.677 5.487 1.00 . A A . 78 LYS HB2 1 1
5 9320 1 1 78 LYS HB3 H -11.218 2.407 5.516 1.00 . A A . 78 LYS HB3 1 1
5 9321 1 1 78 LYS HD2 H -8.880 3.547 6.400 1.00 . A A . 78 LYS HD2 1 1
5 9322 1 1 78 LYS HD3 H -9.114 4.000 8.091 1.00 . A A . 78 LYS HD3 1 1
5 9323 1 1 78 LYS HE2 H -9.851 1.374 6.803 1.00 . A A . 78 LYS HE2 1 1
5 9324 1 1 78 LYS HE3 H -8.526 1.655 7.932 1.00 . A A . 78 LYS HE3 1 1
5 9325 1 1 78 LYS HG2 H -10.888 5.009 6.941 1.00 . A A . 78 LYS HG2 1 1
5 9326 1 1 78 LYS HG3 H -11.596 3.572 7.674 1.00 . A A . 78 LYS HG3 1 1
5 9327 1 1 78 LYS HZ1 H -10.378 0.685 9.092 1.00 . A A . 78 LYS HZ1 1 1
5 9328 1 1 78 LYS HZ2 H -11.430 1.884 8.518 1.00 . A A . 78 LYS HZ2 1 1
5 9329 1 1 78 LYS HZ3 H -10.198 2.291 9.610 1.00 . A A . 78 LYS HZ3 1 1
5 9330 1 1 78 LYS N N -10.367 5.501 4.724 1.00 . A A . 78 LYS N 1 1
5 9331 1 1 78 LYS NZ N -10.446 1.685 8.798 1.00 . A A . 78 LYS NZ 1 1
5 9332 1 1 78 LYS O O -12.461 4.703 2.960 1.00 . A A . 78 LYS O 1 1
5 9333 1 1 79 VAL C C -12.006 1.312 0.723 1.00 . A A . 79 VAL C 1 1
5 9334 1 1 79 VAL CA C -11.857 2.807 1.002 1.00 . A A . 79 VAL CA 1 1
5 9335 1 1 79 VAL CB C -11.202 3.531 -0.209 1.00 . A A . 79 VAL CB 1 1
5 9336 1 1 79 VAL CG1 C -9.836 4.100 0.150 1.00 . A A . 79 VAL CG1 1 1
5 9337 1 1 79 VAL CG2 C -11.088 2.615 -1.412 1.00 . A A . 79 VAL CG2 1 1
5 9338 1 1 79 VAL H H -10.330 2.463 2.459 1.00 . A A . 79 VAL H 1 1
5 9339 1 1 79 VAL HA H -12.843 3.219 1.136 1.00 . A A . 79 VAL HA 1 1
5 9340 1 1 79 VAL HB H -11.847 4.344 -0.482 1.00 . A A . 79 VAL HB 1 1
5 9341 1 1 79 VAL HG11 H -9.190 3.302 0.487 1.00 . A A . 79 VAL HG11 1 1
5 9342 1 1 79 VAL HG12 H -9.947 4.829 0.938 1.00 . A A . 79 VAL HG12 1 1
5 9343 1 1 79 VAL HG13 H -9.403 4.571 -0.719 1.00 . A A . 79 VAL HG13 1 1
5 9344 1 1 79 VAL HG21 H -12.058 2.500 -1.873 1.00 . A A . 79 VAL HG21 1 1
5 9345 1 1 79 VAL HG22 H -10.732 1.659 -1.079 1.00 . A A . 79 VAL HG22 1 1
5 9346 1 1 79 VAL HG23 H -10.394 3.035 -2.125 1.00 . A A . 79 VAL HG23 1 1
5 9347 1 1 79 VAL N N -11.112 3.036 2.252 1.00 . A A . 79 VAL N 1 1
5 9348 1 1 79 VAL O O -11.100 0.544 0.990 1.00 . A A . 79 VAL O 1 1
5 9349 1 1 80 LYS C C -12.801 -0.956 -1.407 1.00 . A A . 80 LYS C 1 1
5 9350 1 1 80 LYS CA C -13.384 -0.518 -0.078 1.00 . A A . 80 LYS CA 1 1
5 9351 1 1 80 LYS CB C -14.872 -0.852 -0.079 1.00 . A A . 80 LYS CB 1 1
5 9352 1 1 80 LYS CD C -16.994 -0.976 1.222 1.00 . A A . 80 LYS CD 1 1
5 9353 1 1 80 LYS CE C -17.904 -0.124 0.381 1.00 . A A . 80 LYS CE 1 1
5 9354 1 1 80 LYS CG C -15.582 -0.441 1.185 1.00 . A A . 80 LYS CG 1 1
5 9355 1 1 80 LYS H H -13.819 1.568 -0.071 1.00 . A A . 80 LYS H 1 1
5 9356 1 1 80 LYS HA H -12.903 -1.077 0.709 1.00 . A A . 80 LYS HA 1 1
5 9357 1 1 80 LYS HB2 H -15.341 -0.366 -0.911 1.00 . A A . 80 LYS HB2 1 1
5 9358 1 1 80 LYS HB3 H -14.985 -1.915 -0.197 1.00 . A A . 80 LYS HB3 1 1
5 9359 1 1 80 LYS HD2 H -17.000 -1.978 0.826 1.00 . A A . 80 LYS HD2 1 1
5 9360 1 1 80 LYS HD3 H -17.348 -0.978 2.241 1.00 . A A . 80 LYS HD3 1 1
5 9361 1 1 80 LYS HE2 H -18.126 0.784 0.922 1.00 . A A . 80 LYS HE2 1 1
5 9362 1 1 80 LYS HE3 H -17.381 0.117 -0.525 1.00 . A A . 80 LYS HE3 1 1
5 9363 1 1 80 LYS HG2 H -15.033 -0.813 2.028 1.00 . A A . 80 LYS HG2 1 1
5 9364 1 1 80 LYS HG3 H -15.625 0.636 1.215 1.00 . A A . 80 LYS HG3 1 1
5 9365 1 1 80 LYS HZ1 H -19.556 -1.287 0.903 1.00 . A A . 80 LYS HZ1 1 1
5 9366 1 1 80 LYS HZ2 H -19.010 -1.538 -0.683 1.00 . A A . 80 LYS HZ2 1 1
5 9367 1 1 80 LYS HZ3 H -19.877 -0.132 -0.297 1.00 . A A . 80 LYS HZ3 1 1
5 9368 1 1 80 LYS N N -13.142 0.904 0.179 1.00 . A A . 80 LYS N 1 1
5 9369 1 1 80 LYS NZ N -19.174 -0.816 0.054 1.00 . A A . 80 LYS NZ 1 1
5 9370 1 1 80 LYS O O -13.085 -0.365 -2.444 1.00 . A A . 80 LYS O 1 1
5 9371 1 1 81 ALA C C -11.341 -4.124 -2.304 1.00 . A A . 81 ALA C 1 1
5 9372 1 1 81 ALA CA C -11.491 -2.632 -2.558 1.00 . A A . 81 ALA CA 1 1
5 9373 1 1 81 ALA CB C -10.170 -2.009 -2.978 1.00 . A A . 81 ALA CB 1 1
5 9374 1 1 81 ALA H H -11.725 -2.353 -0.483 1.00 . A A . 81 ALA H 1 1
5 9375 1 1 81 ALA HA H -12.207 -2.478 -3.349 1.00 . A A . 81 ALA HA 1 1
5 9376 1 1 81 ALA HB1 H -9.469 -2.062 -2.160 1.00 . A A . 81 ALA HB1 1 1
5 9377 1 1 81 ALA HB2 H -10.330 -0.976 -3.249 1.00 . A A . 81 ALA HB2 1 1
5 9378 1 1 81 ALA HB3 H -9.773 -2.546 -3.827 1.00 . A A . 81 ALA HB3 1 1
5 9379 1 1 81 ALA N N -11.995 -1.997 -1.359 1.00 . A A . 81 ALA N 1 1
5 9380 1 1 81 ALA O O -11.045 -4.541 -1.184 1.00 . A A . 81 ALA O 1 1
5 9381 1 1 82 VAL C C -10.060 -6.833 -3.545 1.00 . A A . 82 VAL C 1 1
5 9382 1 1 82 VAL CA C -11.454 -6.371 -3.174 1.00 . A A . 82 VAL CA 1 1
5 9383 1 1 82 VAL CB C -12.499 -7.108 -4.027 1.00 . A A . 82 VAL CB 1 1
5 9384 1 1 82 VAL CG1 C -12.213 -8.606 -4.063 1.00 . A A . 82 VAL CG1 1 1
5 9385 1 1 82 VAL CG2 C -13.880 -6.843 -3.474 1.00 . A A . 82 VAL CG2 1 1
5 9386 1 1 82 VAL H H -11.778 -4.549 -4.205 1.00 . A A . 82 VAL H 1 1
5 9387 1 1 82 VAL HA H -11.637 -6.611 -2.140 1.00 . A A . 82 VAL HA 1 1
5 9388 1 1 82 VAL HB H -12.463 -6.719 -5.027 1.00 . A A . 82 VAL HB 1 1
5 9389 1 1 82 VAL HG11 H -11.158 -8.764 -4.255 1.00 . A A . 82 VAL HG11 1 1
5 9390 1 1 82 VAL HG12 H -12.796 -9.065 -4.848 1.00 . A A . 82 VAL HG12 1 1
5 9391 1 1 82 VAL HG13 H -12.478 -9.048 -3.114 1.00 . A A . 82 VAL HG13 1 1
5 9392 1 1 82 VAL HG21 H -14.620 -7.080 -4.223 1.00 . A A . 82 VAL HG21 1 1
5 9393 1 1 82 VAL HG22 H -13.952 -5.799 -3.213 1.00 . A A . 82 VAL HG22 1 1
5 9394 1 1 82 VAL HG23 H -14.044 -7.450 -2.596 1.00 . A A . 82 VAL HG23 1 1
5 9395 1 1 82 VAL N N -11.556 -4.930 -3.329 1.00 . A A . 82 VAL N 1 1
5 9396 1 1 82 VAL O O -9.654 -6.756 -4.705 1.00 . A A . 82 VAL O 1 1
5 9397 1 1 83 VAL C C -7.838 -9.234 -2.792 1.00 . A A . 83 VAL C 1 1
5 9398 1 1 83 VAL CA C -7.952 -7.716 -2.746 1.00 . A A . 83 VAL CA 1 1
5 9399 1 1 83 VAL CB C -7.000 -7.122 -1.653 1.00 . A A . 83 VAL CB 1 1
5 9400 1 1 83 VAL CG1 C -7.773 -6.306 -0.626 1.00 . A A . 83 VAL CG1 1 1
5 9401 1 1 83 VAL CG2 C -6.174 -8.200 -0.968 1.00 . A A . 83 VAL CG2 1 1
5 9402 1 1 83 VAL H H -9.749 -7.406 -1.659 1.00 . A A . 83 VAL H 1 1
5 9403 1 1 83 VAL HA H -7.642 -7.323 -3.711 1.00 . A A . 83 VAL HA 1 1
5 9404 1 1 83 VAL HB H -6.311 -6.451 -2.145 1.00 . A A . 83 VAL HB 1 1
5 9405 1 1 83 VAL HG11 H -8.145 -5.403 -1.092 1.00 . A A . 83 VAL HG11 1 1
5 9406 1 1 83 VAL HG12 H -7.121 -6.045 0.194 1.00 . A A . 83 VAL HG12 1 1
5 9407 1 1 83 VAL HG13 H -8.604 -6.887 -0.253 1.00 . A A . 83 VAL HG13 1 1
5 9408 1 1 83 VAL HG21 H -5.591 -7.757 -0.174 1.00 . A A . 83 VAL HG21 1 1
5 9409 1 1 83 VAL HG22 H -5.513 -8.653 -1.693 1.00 . A A . 83 VAL HG22 1 1
5 9410 1 1 83 VAL HG23 H -6.831 -8.953 -0.558 1.00 . A A . 83 VAL HG23 1 1
5 9411 1 1 83 VAL N N -9.336 -7.313 -2.549 1.00 . A A . 83 VAL N 1 1
5 9412 1 1 83 VAL O O -8.426 -9.937 -1.976 1.00 . A A . 83 VAL O 1 1
5 9413 1 1 84 LYS C C -5.443 -11.464 -3.514 1.00 . A A . 84 LYS C 1 1
5 9414 1 1 84 LYS CA C -6.861 -11.132 -3.938 1.00 . A A . 84 LYS CA 1 1
5 9415 1 1 84 LYS CB C -7.013 -11.480 -5.401 1.00 . A A . 84 LYS CB 1 1
5 9416 1 1 84 LYS CD C -9.356 -12.408 -5.549 1.00 . A A . 84 LYS CD 1 1
5 9417 1 1 84 LYS CE C -10.763 -12.070 -5.994 1.00 . A A . 84 LYS CE 1 1
5 9418 1 1 84 LYS CG C -8.417 -11.295 -5.950 1.00 . A A . 84 LYS CG 1 1
5 9419 1 1 84 LYS H H -6.725 -9.110 -4.437 1.00 . A A . 84 LYS H 1 1
5 9420 1 1 84 LYS HA H -7.571 -11.692 -3.350 1.00 . A A . 84 LYS HA 1 1
5 9421 1 1 84 LYS HB2 H -6.345 -10.853 -5.974 1.00 . A A . 84 LYS HB2 1 1
5 9422 1 1 84 LYS HB3 H -6.720 -12.492 -5.528 1.00 . A A . 84 LYS HB3 1 1
5 9423 1 1 84 LYS HD2 H -9.042 -13.328 -6.020 1.00 . A A . 84 LYS HD2 1 1
5 9424 1 1 84 LYS HD3 H -9.338 -12.518 -4.475 1.00 . A A . 84 LYS HD3 1 1
5 9425 1 1 84 LYS HE2 H -11.041 -11.131 -5.541 1.00 . A A . 84 LYS HE2 1 1
5 9426 1 1 84 LYS HE3 H -10.767 -11.961 -7.070 1.00 . A A . 84 LYS HE3 1 1
5 9427 1 1 84 LYS HG2 H -8.817 -10.372 -5.566 1.00 . A A . 84 LYS HG2 1 1
5 9428 1 1 84 LYS HG3 H -8.368 -11.247 -7.029 1.00 . A A . 84 LYS HG3 1 1
5 9429 1 1 84 LYS HZ1 H -11.506 -14.022 -6.052 1.00 . A A . 84 LYS HZ1 1 1
5 9430 1 1 84 LYS HZ2 H -12.705 -12.829 -5.937 1.00 . A A . 84 LYS HZ2 1 1
5 9431 1 1 84 LYS HZ3 H -11.776 -13.232 -4.580 1.00 . A A . 84 LYS HZ3 1 1
5 9432 1 1 84 LYS N N -7.109 -9.723 -3.774 1.00 . A A . 84 LYS N 1 1
5 9433 1 1 84 LYS NZ N -11.754 -13.109 -5.611 1.00 . A A . 84 LYS NZ 1 1
5 9434 1 1 84 LYS O O -4.568 -10.615 -3.603 1.00 . A A . 84 LYS O 1 1
5 9435 1 1 85 MET C C -3.536 -14.428 -3.456 1.00 . A A . 85 MET C 1 1
5 9436 1 1 85 MET CA C -3.847 -13.112 -2.787 1.00 . A A . 85 MET CA 1 1
5 9437 1 1 85 MET CB C -3.553 -13.185 -1.282 1.00 . A A . 85 MET CB 1 1
5 9438 1 1 85 MET CE C -0.701 -12.447 0.519 1.00 . A A . 85 MET CE 1 1
5 9439 1 1 85 MET CG C -2.393 -14.111 -0.885 1.00 . A A . 85 MET CG 1 1
5 9440 1 1 85 MET H H -5.954 -13.305 -2.921 1.00 . A A . 85 MET H 1 1
5 9441 1 1 85 MET HA H -3.207 -12.372 -3.239 1.00 . A A . 85 MET HA 1 1
5 9442 1 1 85 MET HB2 H -3.318 -12.191 -0.930 1.00 . A A . 85 MET HB2 1 1
5 9443 1 1 85 MET HB3 H -4.442 -13.528 -0.776 1.00 . A A . 85 MET HB3 1 1
5 9444 1 1 85 MET HE1 H -1.525 -11.748 0.561 1.00 . A A . 85 MET HE1 1 1
5 9445 1 1 85 MET HE2 H 0.233 -11.907 0.579 1.00 . A A . 85 MET HE2 1 1
5 9446 1 1 85 MET HE3 H -0.771 -13.137 1.347 1.00 . A A . 85 MET HE3 1 1
5 9447 1 1 85 MET HG2 H -2.525 -14.416 0.150 1.00 . A A . 85 MET HG2 1 1
5 9448 1 1 85 MET HG3 H -2.418 -14.984 -1.520 1.00 . A A . 85 MET HG3 1 1
5 9449 1 1 85 MET N N -5.209 -12.682 -3.058 1.00 . A A . 85 MET N 1 1
5 9450 1 1 85 MET O O -4.310 -15.386 -3.419 1.00 . A A . 85 MET O 1 1
5 9451 1 1 85 MET SD S -0.769 -13.355 -1.024 1.00 . A A . 85 MET SD 1 1
5 9452 1 1 86 GLU C C -1.241 -16.607 -3.916 1.00 . A A . 86 GLU C 1 1
5 9453 1 1 86 GLU CA C -1.874 -15.544 -4.824 1.00 . A A . 86 GLU CA 1 1
5 9454 1 1 86 GLU CB C -0.888 -14.964 -5.814 1.00 . A A . 86 GLU CB 1 1
5 9455 1 1 86 GLU CD C -1.081 -17.004 -7.290 1.00 . A A . 86 GLU CD 1 1
5 9456 1 1 86 GLU CG C -0.163 -15.963 -6.678 1.00 . A A . 86 GLU CG 1 1
5 9457 1 1 86 GLU H H -1.818 -13.623 -3.995 1.00 . A A . 86 GLU H 1 1
5 9458 1 1 86 GLU HA H -2.687 -15.978 -5.368 1.00 . A A . 86 GLU HA 1 1
5 9459 1 1 86 GLU HB2 H -1.418 -14.280 -6.456 1.00 . A A . 86 GLU HB2 1 1
5 9460 1 1 86 GLU HB3 H -0.163 -14.411 -5.264 1.00 . A A . 86 GLU HB3 1 1
5 9461 1 1 86 GLU HG2 H 0.311 -15.421 -7.476 1.00 . A A . 86 GLU HG2 1 1
5 9462 1 1 86 GLU HG3 H 0.591 -16.451 -6.075 1.00 . A A . 86 GLU HG3 1 1
5 9463 1 1 86 GLU N N -2.374 -14.433 -4.059 1.00 . A A . 86 GLU N 1 1
5 9464 1 1 86 GLU O O -1.363 -17.801 -4.169 1.00 . A A . 86 GLU O 1 1
5 9465 1 1 86 GLU OE1 O -2.030 -16.614 -8.006 1.00 . A A . 86 GLU OE1 1 1
5 9466 1 1 86 GLU OE2 O -0.861 -18.209 -7.058 1.00 . A A . 86 GLU OE2 1 1
5 9467 1 1 87 GLY C C 1.509 -16.866 -1.739 1.00 . A A . 87 GLY C 1 1
5 9468 1 1 87 GLY CA C 0.014 -17.089 -1.890 1.00 . A A . 87 GLY CA 1 1
5 9469 1 1 87 GLY H H -0.517 -15.198 -2.695 1.00 . A A . 87 GLY H 1 1
5 9470 1 1 87 GLY HA2 H -0.457 -16.942 -0.926 1.00 . A A . 87 GLY HA2 1 1
5 9471 1 1 87 GLY HA3 H -0.167 -18.103 -2.209 1.00 . A A . 87 GLY HA3 1 1
5 9472 1 1 87 GLY N N -0.587 -16.164 -2.844 1.00 . A A . 87 GLY N 1 1
5 9473 1 1 87 GLY O O 2.048 -16.970 -0.640 1.00 . A A . 87 GLY O 1 1
5 9474 1 1 88 ASP C C 3.649 -14.643 -2.377 1.00 . A A . 88 ASP C 1 1
5 9475 1 1 88 ASP CA C 3.588 -16.091 -2.823 1.00 . A A . 88 ASP CA 1 1
5 9476 1 1 88 ASP CB C 4.229 -16.283 -4.205 1.00 . A A . 88 ASP CB 1 1
5 9477 1 1 88 ASP CG C 5.737 -16.102 -4.201 1.00 . A A . 88 ASP CG 1 1
5 9478 1 1 88 ASP H H 1.716 -16.584 -3.711 1.00 . A A . 88 ASP H 1 1
5 9479 1 1 88 ASP HA H 4.123 -16.676 -2.084 1.00 . A A . 88 ASP HA 1 1
5 9480 1 1 88 ASP HB2 H 4.010 -17.280 -4.557 1.00 . A A . 88 ASP HB2 1 1
5 9481 1 1 88 ASP HB3 H 3.802 -15.565 -4.890 1.00 . A A . 88 ASP HB3 1 1
5 9482 1 1 88 ASP N N 2.177 -16.525 -2.848 1.00 . A A . 88 ASP N 1 1
5 9483 1 1 88 ASP O O 4.558 -13.886 -2.698 1.00 . A A . 88 ASP O 1 1
5 9484 1 1 88 ASP OD1 O 6.446 -16.969 -3.646 1.00 . A A . 88 ASP OD1 1 1
5 9485 1 1 88 ASP OD2 O 6.222 -15.109 -4.776 1.00 . A A . 88 ASP OD2 1 1
5 9486 1 1 89 ASN C C 2.333 -11.909 -1.765 1.00 . A A . 89 ASN C 1 1
5 9487 1 1 89 ASN CA C 2.544 -13.080 -0.858 1.00 . A A . 89 ASN CA 1 1
5 9488 1 1 89 ASN CB C 3.780 -12.900 -0.004 1.00 . A A . 89 ASN CB 1 1
5 9489 1 1 89 ASN CG C 3.958 -14.053 0.963 1.00 . A A . 89 ASN CG 1 1
5 9490 1 1 89 ASN H H 1.873 -14.911 -1.607 1.00 . A A . 89 ASN H 1 1
5 9491 1 1 89 ASN HA H 1.685 -13.162 -0.207 1.00 . A A . 89 ASN HA 1 1
5 9492 1 1 89 ASN HB2 H 4.652 -12.842 -0.642 1.00 . A A . 89 ASN HB2 1 1
5 9493 1 1 89 ASN HB3 H 3.678 -11.982 0.554 1.00 . A A . 89 ASN HB3 1 1
5 9494 1 1 89 ASN HD21 H 4.972 -15.067 -0.412 1.00 . A A . 89 ASN HD21 1 1
5 9495 1 1 89 ASN HD22 H 4.742 -15.882 1.085 1.00 . A A . 89 ASN HD22 1 1
5 9496 1 1 89 ASN N N 2.629 -14.305 -1.621 1.00 . A A . 89 ASN N 1 1
5 9497 1 1 89 ASN ND2 N 4.630 -15.103 0.506 1.00 . A A . 89 ASN ND2 1 1
5 9498 1 1 89 ASN O O 2.883 -10.831 -1.586 1.00 . A A . 89 ASN O 1 1
5 9499 1 1 89 ASN OD1 O 3.481 -14.009 2.098 1.00 . A A . 89 ASN OD1 1 1
5 9500 1 1 90 LYS C C -0.357 -10.919 -3.557 1.00 . A A . 90 LYS C 1 1
5 9501 1 1 90 LYS CA C 1.133 -11.155 -3.684 1.00 . A A . 90 LYS CA 1 1
5 9502 1 1 90 LYS CB C 1.516 -11.673 -5.068 1.00 . A A . 90 LYS CB 1 1
5 9503 1 1 90 LYS CD C 2.570 -13.642 -6.302 1.00 . A A . 90 LYS CD 1 1
5 9504 1 1 90 LYS CE C 4.037 -13.360 -6.591 1.00 . A A . 90 LYS CE 1 1
5 9505 1 1 90 LYS CG C 2.146 -13.062 -4.979 1.00 . A A . 90 LYS CG 1 1
5 9506 1 1 90 LYS H H 1.113 -13.036 -2.818 1.00 . A A . 90 LYS H 1 1
5 9507 1 1 90 LYS HA H 1.672 -10.245 -3.467 1.00 . A A . 90 LYS HA 1 1
5 9508 1 1 90 LYS HB2 H 0.633 -11.714 -5.696 1.00 . A A . 90 LYS HB2 1 1
5 9509 1 1 90 LYS HB3 H 2.234 -11.005 -5.500 1.00 . A A . 90 LYS HB3 1 1
5 9510 1 1 90 LYS HD2 H 2.424 -14.711 -6.246 1.00 . A A . 90 LYS HD2 1 1
5 9511 1 1 90 LYS HD3 H 1.962 -13.225 -7.091 1.00 . A A . 90 LYS HD3 1 1
5 9512 1 1 90 LYS HE2 H 4.219 -12.293 -6.510 1.00 . A A . 90 LYS HE2 1 1
5 9513 1 1 90 LYS HE3 H 4.636 -13.878 -5.854 1.00 . A A . 90 LYS HE3 1 1
5 9514 1 1 90 LYS HG2 H 3.019 -12.994 -4.356 1.00 . A A . 90 LYS HG2 1 1
5 9515 1 1 90 LYS HG3 H 1.444 -13.733 -4.518 1.00 . A A . 90 LYS HG3 1 1
5 9516 1 1 90 LYS HZ1 H 5.440 -13.611 -8.119 1.00 . A A . 90 LYS HZ1 1 1
5 9517 1 1 90 LYS HZ2 H 3.858 -13.348 -8.672 1.00 . A A . 90 LYS HZ2 1 1
5 9518 1 1 90 LYS HZ3 H 4.295 -14.856 -8.025 1.00 . A A . 90 LYS HZ3 1 1
5 9519 1 1 90 LYS N N 1.501 -12.148 -2.735 1.00 . A A . 90 LYS N 1 1
5 9520 1 1 90 LYS NZ N 4.435 -13.826 -7.945 1.00 . A A . 90 LYS NZ 1 1
5 9521 1 1 90 LYS O O -1.160 -11.832 -3.751 1.00 . A A . 90 LYS O 1 1
5 9522 1 1 91 MET C C -2.416 -8.257 -4.121 1.00 . A A . 91 MET C 1 1
5 9523 1 1 91 MET CA C -2.098 -9.311 -3.097 1.00 . A A . 91 MET CA 1 1
5 9524 1 1 91 MET CB C -2.436 -8.764 -1.720 1.00 . A A . 91 MET CB 1 1
5 9525 1 1 91 MET CE C -1.597 -7.389 1.052 1.00 . A A . 91 MET CE 1 1
5 9526 1 1 91 MET CG C -1.933 -9.613 -0.570 1.00 . A A . 91 MET CG 1 1
5 9527 1 1 91 MET H H 0.001 -9.036 -3.044 1.00 . A A . 91 MET H 1 1
5 9528 1 1 91 MET HA H -2.705 -10.180 -3.290 1.00 . A A . 91 MET HA 1 1
5 9529 1 1 91 MET HB2 H -2.018 -7.785 -1.639 1.00 . A A . 91 MET HB2 1 1
5 9530 1 1 91 MET HB3 H -3.510 -8.688 -1.637 1.00 . A A . 91 MET HB3 1 1
5 9531 1 1 91 MET HE1 H -1.784 -6.891 1.992 1.00 . A A . 91 MET HE1 1 1
5 9532 1 1 91 MET HE2 H -1.974 -6.783 0.241 1.00 . A A . 91 MET HE2 1 1
5 9533 1 1 91 MET HE3 H -0.535 -7.535 0.928 1.00 . A A . 91 MET HE3 1 1
5 9534 1 1 91 MET HG2 H -2.328 -10.612 -0.683 1.00 . A A . 91 MET HG2 1 1
5 9535 1 1 91 MET HG3 H -0.855 -9.649 -0.614 1.00 . A A . 91 MET HG3 1 1
5 9536 1 1 91 MET N N -0.708 -9.698 -3.222 1.00 . A A . 91 MET N 1 1
5 9537 1 1 91 MET O O -1.793 -7.197 -4.177 1.00 . A A . 91 MET O 1 1
5 9538 1 1 91 MET SD S -2.424 -8.978 1.043 1.00 . A A . 91 MET SD 1 1
5 9539 1 1 92 VAL C C -5.253 -7.380 -5.880 1.00 . A A . 92 VAL C 1 1
5 9540 1 1 92 VAL CA C -3.779 -7.725 -6.023 1.00 . A A . 92 VAL CA 1 1
5 9541 1 1 92 VAL CB C -3.537 -8.428 -7.378 1.00 . A A . 92 VAL CB 1 1
5 9542 1 1 92 VAL CG1 C -3.157 -7.417 -8.441 1.00 . A A . 92 VAL CG1 1 1
5 9543 1 1 92 VAL CG2 C -2.475 -9.522 -7.257 1.00 . A A . 92 VAL CG2 1 1
5 9544 1 1 92 VAL H H -3.898 -9.388 -4.742 1.00 . A A . 92 VAL H 1 1
5 9545 1 1 92 VAL HA H -3.192 -6.819 -5.985 1.00 . A A . 92 VAL HA 1 1
5 9546 1 1 92 VAL HB H -4.463 -8.891 -7.683 1.00 . A A . 92 VAL HB 1 1
5 9547 1 1 92 VAL HG11 H -3.815 -6.567 -8.377 1.00 . A A . 92 VAL HG11 1 1
5 9548 1 1 92 VAL HG12 H -3.246 -7.870 -9.417 1.00 . A A . 92 VAL HG12 1 1
5 9549 1 1 92 VAL HG13 H -2.138 -7.096 -8.284 1.00 . A A . 92 VAL HG13 1 1
5 9550 1 1 92 VAL HG21 H -2.868 -10.341 -6.672 1.00 . A A . 92 VAL HG21 1 1
5 9551 1 1 92 VAL HG22 H -1.591 -9.125 -6.771 1.00 . A A . 92 VAL HG22 1 1
5 9552 1 1 92 VAL HG23 H -2.214 -9.878 -8.242 1.00 . A A . 92 VAL HG23 1 1
5 9553 1 1 92 VAL N N -3.394 -8.566 -4.921 1.00 . A A . 92 VAL N 1 1
5 9554 1 1 92 VAL O O -6.106 -8.265 -5.869 1.00 . A A . 92 VAL O 1 1
5 9555 1 1 93 THR C C -7.380 -4.750 -6.659 1.00 . A A . 93 THR C 1 1
5 9556 1 1 93 THR CA C -6.918 -5.669 -5.543 1.00 . A A . 93 THR CA 1 1
5 9557 1 1 93 THR CB C -7.126 -5.000 -4.160 1.00 . A A . 93 THR CB 1 1
5 9558 1 1 93 THR CG2 C -5.867 -4.304 -3.668 1.00 . A A . 93 THR CG2 1 1
5 9559 1 1 93 THR H H -4.836 -5.433 -5.810 1.00 . A A . 93 THR H 1 1
5 9560 1 1 93 THR HA H -7.534 -6.557 -5.571 1.00 . A A . 93 THR HA 1 1
5 9561 1 1 93 THR HB H -7.391 -5.779 -3.450 1.00 . A A . 93 THR HB 1 1
5 9562 1 1 93 THR HG1 H -8.739 -4.150 -3.416 1.00 . A A . 93 THR HG1 1 1
5 9563 1 1 93 THR HG21 H -5.040 -4.999 -3.679 1.00 . A A . 93 THR HG21 1 1
5 9564 1 1 93 THR HG22 H -6.028 -3.948 -2.660 1.00 . A A . 93 THR HG22 1 1
5 9565 1 1 93 THR HG23 H -5.643 -3.468 -4.313 1.00 . A A . 93 THR HG23 1 1
5 9566 1 1 93 THR N N -5.549 -6.102 -5.748 1.00 . A A . 93 THR N 1 1
5 9567 1 1 93 THR O O -6.605 -3.955 -7.202 1.00 . A A . 93 THR O 1 1
5 9568 1 1 93 THR OG1 O -8.207 -4.067 -4.211 1.00 . A A . 93 THR OG1 1 1
5 9569 1 1 94 THR C C -10.346 -3.228 -7.610 1.00 . A A . 94 THR C 1 1
5 9570 1 1 94 THR CA C -9.231 -4.146 -8.107 1.00 . A A . 94 THR CA 1 1
5 9571 1 1 94 THR CB C -9.776 -5.105 -9.181 1.00 . A A . 94 THR CB 1 1
5 9572 1 1 94 THR CG2 C -10.225 -4.344 -10.421 1.00 . A A . 94 THR CG2 1 1
5 9573 1 1 94 THR H H -9.207 -5.518 -6.490 1.00 . A A . 94 THR H 1 1
5 9574 1 1 94 THR HA H -8.452 -3.542 -8.552 1.00 . A A . 94 THR HA 1 1
5 9575 1 1 94 THR HB H -10.625 -5.636 -8.772 1.00 . A A . 94 THR HB 1 1
5 9576 1 1 94 THR HG1 H -8.005 -5.937 -8.940 1.00 . A A . 94 THR HG1 1 1
5 9577 1 1 94 THR HG21 H -9.386 -3.805 -10.836 1.00 . A A . 94 THR HG21 1 1
5 9578 1 1 94 THR HG22 H -11.004 -3.646 -10.153 1.00 . A A . 94 THR HG22 1 1
5 9579 1 1 94 THR HG23 H -10.602 -5.041 -11.154 1.00 . A A . 94 THR HG23 1 1
5 9580 1 1 94 THR N N -8.645 -4.894 -7.008 1.00 . A A . 94 THR N 1 1
5 9581 1 1 94 THR O O -11.265 -3.666 -6.914 1.00 . A A . 94 THR O 1 1
5 9582 1 1 94 THR OG1 O -8.754 -6.047 -9.536 1.00 . A A . 94 THR OG1 1 1
5 9583 1 1 95 PHE C C -11.443 0.005 -8.732 1.00 . A A . 95 PHE C 1 1
5 9584 1 1 95 PHE CA C -11.197 -0.942 -7.558 1.00 . A A . 95 PHE CA 1 1
5 9585 1 1 95 PHE CB C -10.700 -0.176 -6.322 1.00 . A A . 95 PHE CB 1 1
5 9586 1 1 95 PHE CD1 C -12.968 0.425 -5.419 1.00 . A A . 95 PHE CD1 1 1
5 9587 1 1 95 PHE CD2 C -11.341 2.154 -5.635 1.00 . A A . 95 PHE CD2 1 1
5 9588 1 1 95 PHE CE1 C -13.878 1.340 -4.925 1.00 . A A . 95 PHE CE1 1 1
5 9589 1 1 95 PHE CE2 C -12.248 3.074 -5.141 1.00 . A A . 95 PHE CE2 1 1
5 9590 1 1 95 PHE CG C -11.689 0.821 -5.780 1.00 . A A . 95 PHE CG 1 1
5 9591 1 1 95 PHE CZ C -13.518 2.666 -4.787 1.00 . A A . 95 PHE CZ 1 1
5 9592 1 1 95 PHE H H -9.462 -1.679 -8.502 1.00 . A A . 95 PHE H 1 1
5 9593 1 1 95 PHE HA H -12.122 -1.444 -7.316 1.00 . A A . 95 PHE HA 1 1
5 9594 1 1 95 PHE HB2 H -10.480 -0.885 -5.537 1.00 . A A . 95 PHE HB2 1 1
5 9595 1 1 95 PHE HB3 H -9.796 0.357 -6.578 1.00 . A A . 95 PHE HB3 1 1
5 9596 1 1 95 PHE HD1 H -13.252 -0.611 -5.526 1.00 . A A . 95 PHE HD1 1 1
5 9597 1 1 95 PHE HD2 H -10.348 2.475 -5.912 1.00 . A A . 95 PHE HD2 1 1
5 9598 1 1 95 PHE HE1 H -14.871 1.018 -4.649 1.00 . A A . 95 PHE HE1 1 1
5 9599 1 1 95 PHE HE2 H -11.964 4.110 -5.035 1.00 . A A . 95 PHE HE2 1 1
5 9600 1 1 95 PHE HZ H -14.229 3.381 -4.401 1.00 . A A . 95 PHE HZ 1 1
5 9601 1 1 95 PHE N N -10.232 -1.956 -7.953 1.00 . A A . 95 PHE N 1 1
5 9602 1 1 95 PHE O O -10.690 -0.023 -9.695 1.00 . A A . 95 PHE O 1 1
5 9603 1 1 96 LYS C C -11.696 2.489 -10.282 1.00 . A A . 96 LYS C 1 1
5 9604 1 1 96 LYS CA C -12.909 1.807 -9.634 1.00 . A A . 96 LYS CA 1 1
5 9605 1 1 96 LYS CB C -13.680 2.880 -8.879 1.00 . A A . 96 LYS CB 1 1
5 9606 1 1 96 LYS CD C -15.050 4.915 -8.905 1.00 . A A . 96 LYS CD 1 1
5 9607 1 1 96 LYS CE C -16.367 4.287 -8.528 1.00 . A A . 96 LYS CE 1 1
5 9608 1 1 96 LYS CG C -14.257 3.966 -9.754 1.00 . A A . 96 LYS CG 1 1
5 9609 1 1 96 LYS H H -13.199 0.537 -7.960 1.00 . A A . 96 LYS H 1 1
5 9610 1 1 96 LYS HA H -13.541 1.391 -10.399 1.00 . A A . 96 LYS HA 1 1
5 9611 1 1 96 LYS HB2 H -14.488 2.432 -8.330 1.00 . A A . 96 LYS HB2 1 1
5 9612 1 1 96 LYS HB3 H -13.003 3.343 -8.177 1.00 . A A . 96 LYS HB3 1 1
5 9613 1 1 96 LYS HD2 H -14.492 5.108 -8.006 1.00 . A A . 96 LYS HD2 1 1
5 9614 1 1 96 LYS HD3 H -15.226 5.831 -9.447 1.00 . A A . 96 LYS HD3 1 1
5 9615 1 1 96 LYS HE2 H -16.157 3.285 -8.194 1.00 . A A . 96 LYS HE2 1 1
5 9616 1 1 96 LYS HE3 H -16.818 4.856 -7.729 1.00 . A A . 96 LYS HE3 1 1
5 9617 1 1 96 LYS HG2 H -13.459 4.501 -10.249 1.00 . A A . 96 LYS HG2 1 1
5 9618 1 1 96 LYS HG3 H -14.916 3.517 -10.477 1.00 . A A . 96 LYS HG3 1 1
5 9619 1 1 96 LYS HZ1 H -16.872 3.687 -10.467 1.00 . A A . 96 LYS HZ1 1 1
5 9620 1 1 96 LYS HZ2 H -17.552 5.173 -10.008 1.00 . A A . 96 LYS HZ2 1 1
5 9621 1 1 96 LYS HZ3 H -18.182 3.723 -9.392 1.00 . A A . 96 LYS HZ3 1 1
5 9622 1 1 96 LYS N N -12.557 0.736 -8.677 1.00 . A A . 96 LYS N 1 1
5 9623 1 1 96 LYS NZ N -17.307 4.215 -9.677 1.00 . A A . 96 LYS NZ 1 1
5 9624 1 1 96 LYS O O -11.191 3.485 -9.759 1.00 . A A . 96 LYS O 1 1
5 9625 1 1 97 GLY C C -8.839 2.508 -11.300 1.00 . A A . 97 GLY C 1 1
5 9626 1 1 97 GLY CA C -10.115 2.559 -12.120 1.00 . A A . 97 GLY CA 1 1
5 9627 1 1 97 GLY H H -11.698 1.181 -11.801 1.00 . A A . 97 GLY H 1 1
5 9628 1 1 97 GLY HA2 H -9.959 2.021 -13.043 1.00 . A A . 97 GLY HA2 1 1
5 9629 1 1 97 GLY HA3 H -10.346 3.586 -12.350 1.00 . A A . 97 GLY HA3 1 1
5 9630 1 1 97 GLY N N -11.250 1.973 -11.424 1.00 . A A . 97 GLY N 1 1
5 9631 1 1 97 GLY O O -7.821 3.096 -11.672 1.00 . A A . 97 GLY O 1 1
5 9632 1 1 98 ILE C C -7.288 0.231 -9.344 1.00 . A A . 98 ILE C 1 1
5 9633 1 1 98 ILE CA C -7.792 1.648 -9.283 1.00 . A A . 98 ILE CA 1 1
5 9634 1 1 98 ILE CB C -8.185 1.955 -7.825 1.00 . A A . 98 ILE CB 1 1
5 9635 1 1 98 ILE CD1 C -8.067 4.468 -8.124 1.00 . A A . 98 ILE CD1 1 1
5 9636 1 1 98 ILE CG1 C -8.918 3.287 -7.744 1.00 . A A . 98 ILE CG1 1 1
5 9637 1 1 98 ILE CG2 C -6.945 1.982 -6.958 1.00 . A A . 98 ILE CG2 1 1
5 9638 1 1 98 ILE H H -9.749 1.346 -9.967 1.00 . A A . 98 ILE H 1 1
5 9639 1 1 98 ILE HA H -7.006 2.326 -9.584 1.00 . A A . 98 ILE HA 1 1
5 9640 1 1 98 ILE HB H -8.832 1.167 -7.470 1.00 . A A . 98 ILE HB 1 1
5 9641 1 1 98 ILE HD11 H -8.664 5.366 -8.103 1.00 . A A . 98 ILE HD11 1 1
5 9642 1 1 98 ILE HD12 H -7.681 4.314 -9.121 1.00 . A A . 98 ILE HD12 1 1
5 9643 1 1 98 ILE HD13 H -7.246 4.560 -7.429 1.00 . A A . 98 ILE HD13 1 1
5 9644 1 1 98 ILE HG12 H -9.746 3.256 -8.421 1.00 . A A . 98 ILE HG12 1 1
5 9645 1 1 98 ILE HG13 H -9.286 3.440 -6.742 1.00 . A A . 98 ILE HG13 1 1
5 9646 1 1 98 ILE HG21 H -6.245 2.677 -7.389 1.00 . A A . 98 ILE HG21 1 1
5 9647 1 1 98 ILE HG22 H -6.504 0.997 -6.924 1.00 . A A . 98 ILE HG22 1 1
5 9648 1 1 98 ILE HG23 H -7.205 2.300 -5.959 1.00 . A A . 98 ILE HG23 1 1
5 9649 1 1 98 ILE N N -8.907 1.800 -10.185 1.00 . A A . 98 ILE N 1 1
5 9650 1 1 98 ILE O O -7.968 -0.704 -8.919 1.00 . A A . 98 ILE O 1 1
5 9651 1 1 99 LYS C C -4.317 -1.332 -9.061 1.00 . A A . 99 LYS C 1 1
5 9652 1 1 99 LYS CA C -5.536 -1.254 -9.952 1.00 . A A . 99 LYS CA 1 1
5 9653 1 1 99 LYS CB C -5.200 -1.581 -11.397 1.00 . A A . 99 LYS CB 1 1
5 9654 1 1 99 LYS CD C -5.116 -3.359 -13.178 1.00 . A A . 99 LYS CD 1 1
5 9655 1 1 99 LYS CE C -3.776 -2.931 -13.760 1.00 . A A . 99 LYS CE 1 1
5 9656 1 1 99 LYS CG C -5.222 -3.069 -11.687 1.00 . A A . 99 LYS CG 1 1
5 9657 1 1 99 LYS H H -5.592 0.842 -10.167 1.00 . A A . 99 LYS H 1 1
5 9658 1 1 99 LYS HA H -6.276 -1.954 -9.604 1.00 . A A . 99 LYS HA 1 1
5 9659 1 1 99 LYS HB2 H -5.930 -1.104 -12.026 1.00 . A A . 99 LYS HB2 1 1
5 9660 1 1 99 LYS HB3 H -4.219 -1.198 -11.633 1.00 . A A . 99 LYS HB3 1 1
5 9661 1 1 99 LYS HD2 H -5.238 -4.421 -13.333 1.00 . A A . 99 LYS HD2 1 1
5 9662 1 1 99 LYS HD3 H -5.906 -2.831 -13.691 1.00 . A A . 99 LYS HD3 1 1
5 9663 1 1 99 LYS HE2 H -3.799 -3.076 -14.831 1.00 . A A . 99 LYS HE2 1 1
5 9664 1 1 99 LYS HE3 H -3.624 -1.883 -13.543 1.00 . A A . 99 LYS HE3 1 1
5 9665 1 1 99 LYS HG2 H -4.397 -3.540 -11.175 1.00 . A A . 99 LYS HG2 1 1
5 9666 1 1 99 LYS HG3 H -6.157 -3.467 -11.316 1.00 . A A . 99 LYS HG3 1 1
5 9667 1 1 99 LYS HZ1 H -2.481 -3.438 -12.203 1.00 . A A . 99 LYS HZ1 1 1
5 9668 1 1 99 LYS HZ2 H -1.771 -3.527 -13.736 1.00 . A A . 99 LYS HZ2 1 1
5 9669 1 1 99 LYS HZ3 H -2.853 -4.730 -13.237 1.00 . A A . 99 LYS HZ3 1 1
5 9670 1 1 99 LYS N N -6.101 0.064 -9.859 1.00 . A A . 99 LYS N 1 1
5 9671 1 1 99 LYS NZ N -2.643 -3.711 -13.193 1.00 . A A . 99 LYS NZ 1 1
5 9672 1 1 99 LYS O O -3.336 -0.621 -9.272 1.00 . A A . 99 LYS O 1 1
5 9673 1 1 100 SER C C -2.683 -3.617 -7.051 1.00 . A A . 100 SER C 1 1
5 9674 1 1 100 SER CA C -3.347 -2.250 -7.051 1.00 . A A . 100 SER CA 1 1
5 9675 1 1 100 SER CB C -3.953 -1.965 -5.677 1.00 . A A . 100 SER CB 1 1
5 9676 1 1 100 SER H H -5.155 -2.799 -7.994 1.00 . A A . 100 SER H 1 1
5 9677 1 1 100 SER HA H -2.610 -1.493 -7.277 1.00 . A A . 100 SER HA 1 1
5 9678 1 1 100 SER HB2 H -4.519 -2.824 -5.347 1.00 . A A . 100 SER HB2 1 1
5 9679 1 1 100 SER HB3 H -3.160 -1.761 -4.971 1.00 . A A . 100 SER HB3 1 1
5 9680 1 1 100 SER HG H -5.588 -1.058 -6.262 1.00 . A A . 100 SER HG 1 1
5 9681 1 1 100 SER N N -4.387 -2.187 -8.058 1.00 . A A . 100 SER N 1 1
5 9682 1 1 100 SER O O -3.340 -4.632 -6.821 1.00 . A A . 100 SER O 1 1
5 9683 1 1 100 SER OG O -4.816 -0.841 -5.731 1.00 . A A . 100 SER OG 1 1
5 9684 1 1 101 VAL C C 0.400 -4.812 -6.152 1.00 . A A . 101 VAL C 1 1
5 9685 1 1 101 VAL CA C -0.630 -4.873 -7.270 1.00 . A A . 101 VAL CA 1 1
5 9686 1 1 101 VAL CB C 0.104 -5.100 -8.606 1.00 . A A . 101 VAL CB 1 1
5 9687 1 1 101 VAL CG1 C 0.993 -6.325 -8.523 1.00 . A A . 101 VAL CG1 1 1
5 9688 1 1 101 VAL CG2 C -0.889 -5.224 -9.748 1.00 . A A . 101 VAL CG2 1 1
5 9689 1 1 101 VAL H H -0.924 -2.798 -7.515 1.00 . A A . 101 VAL H 1 1
5 9690 1 1 101 VAL HA H -1.312 -5.695 -7.107 1.00 . A A . 101 VAL HA 1 1
5 9691 1 1 101 VAL HB H 0.734 -4.242 -8.796 1.00 . A A . 101 VAL HB 1 1
5 9692 1 1 101 VAL HG11 H 1.703 -6.185 -7.722 1.00 . A A . 101 VAL HG11 1 1
5 9693 1 1 101 VAL HG12 H 1.520 -6.453 -9.458 1.00 . A A . 101 VAL HG12 1 1
5 9694 1 1 101 VAL HG13 H 0.391 -7.198 -8.324 1.00 . A A . 101 VAL HG13 1 1
5 9695 1 1 101 VAL HG21 H -0.366 -5.153 -10.692 1.00 . A A . 101 VAL HG21 1 1
5 9696 1 1 101 VAL HG22 H -1.613 -4.428 -9.677 1.00 . A A . 101 VAL HG22 1 1
5 9697 1 1 101 VAL HG23 H -1.392 -6.177 -9.686 1.00 . A A . 101 VAL HG23 1 1
5 9698 1 1 101 VAL N N -1.387 -3.640 -7.302 1.00 . A A . 101 VAL N 1 1
5 9699 1 1 101 VAL O O 1.283 -3.960 -6.167 1.00 . A A . 101 VAL O 1 1
5 9700 1 1 102 THR C C 1.896 -7.200 -4.152 1.00 . A A . 102 THR C 1 1
5 9701 1 1 102 THR CA C 1.273 -5.810 -4.135 1.00 . A A . 102 THR CA 1 1
5 9702 1 1 102 THR CB C 0.656 -5.526 -2.754 1.00 . A A . 102 THR CB 1 1
5 9703 1 1 102 THR CG2 C 1.735 -5.367 -1.695 1.00 . A A . 102 THR CG2 1 1
5 9704 1 1 102 THR H H -0.494 -6.294 -5.171 1.00 . A A . 102 THR H 1 1
5 9705 1 1 102 THR HA H 2.036 -5.077 -4.329 1.00 . A A . 102 THR HA 1 1
5 9706 1 1 102 THR HB H 0.019 -6.356 -2.481 1.00 . A A . 102 THR HB 1 1
5 9707 1 1 102 THR HG1 H -0.901 -4.488 -3.368 1.00 . A A . 102 THR HG1 1 1
5 9708 1 1 102 THR HG21 H 2.369 -4.530 -1.951 1.00 . A A . 102 THR HG21 1 1
5 9709 1 1 102 THR HG22 H 2.330 -6.267 -1.647 1.00 . A A . 102 THR HG22 1 1
5 9710 1 1 102 THR HG23 H 1.276 -5.188 -0.735 1.00 . A A . 102 THR HG23 1 1
5 9711 1 1 102 THR N N 0.280 -5.696 -5.182 1.00 . A A . 102 THR N 1 1
5 9712 1 1 102 THR O O 1.194 -8.185 -4.014 1.00 . A A . 102 THR O 1 1
5 9713 1 1 102 THR OG1 O -0.132 -4.328 -2.814 1.00 . A A . 102 THR OG1 1 1
5 9714 1 1 103 GLU C C 5.046 -8.561 -3.373 1.00 . A A . 103 GLU C 1 1
5 9715 1 1 103 GLU CA C 3.863 -8.588 -4.320 1.00 . A A . 103 GLU CA 1 1
5 9716 1 1 103 GLU CB C 4.309 -8.936 -5.748 1.00 . A A . 103 GLU CB 1 1
5 9717 1 1 103 GLU CD C 5.708 -10.408 -7.224 1.00 . A A . 103 GLU CD 1 1
5 9718 1 1 103 GLU CG C 4.950 -10.281 -5.916 1.00 . A A . 103 GLU CG 1 1
5 9719 1 1 103 GLU H H 3.725 -6.475 -4.467 1.00 . A A . 103 GLU H 1 1
5 9720 1 1 103 GLU HA H 3.156 -9.338 -3.970 1.00 . A A . 103 GLU HA 1 1
5 9721 1 1 103 GLU HB2 H 3.449 -8.921 -6.381 1.00 . A A . 103 GLU HB2 1 1
5 9722 1 1 103 GLU HB3 H 4.993 -8.209 -6.090 1.00 . A A . 103 GLU HB3 1 1
5 9723 1 1 103 GLU HG2 H 5.621 -10.479 -5.097 1.00 . A A . 103 GLU HG2 1 1
5 9724 1 1 103 GLU HG3 H 4.165 -10.989 -5.915 1.00 . A A . 103 GLU HG3 1 1
5 9725 1 1 103 GLU N N 3.195 -7.291 -4.326 1.00 . A A . 103 GLU N 1 1
5 9726 1 1 103 GLU O O 5.927 -7.703 -3.495 1.00 . A A . 103 GLU O 1 1
5 9727 1 1 103 GLU OE1 O 6.904 -10.060 -7.265 1.00 . A A . 103 GLU OE1 1 1
5 9728 1 1 103 GLU OE2 O 5.108 -10.861 -8.220 1.00 . A A . 103 GLU OE2 1 1
5 9729 1 1 104 PHE C C 7.093 -10.643 -2.252 1.00 . A A . 104 PHE C 1 1
5 9730 1 1 104 PHE CA C 6.213 -9.620 -1.572 1.00 . A A . 104 PHE CA 1 1
5 9731 1 1 104 PHE CB C 5.832 -10.114 -0.167 1.00 . A A . 104 PHE CB 1 1
5 9732 1 1 104 PHE CD1 C 4.296 -8.184 0.095 1.00 . A A . 104 PHE CD1 1 1
5 9733 1 1 104 PHE CD2 C 3.846 -10.120 1.357 1.00 . A A . 104 PHE CD2 1 1
5 9734 1 1 104 PHE CE1 C 3.192 -7.563 0.642 1.00 . A A . 104 PHE CE1 1 1
5 9735 1 1 104 PHE CE2 C 2.738 -9.520 1.916 1.00 . A A . 104 PHE CE2 1 1
5 9736 1 1 104 PHE CG C 4.632 -9.453 0.443 1.00 . A A . 104 PHE CG 1 1
5 9737 1 1 104 PHE CZ C 2.409 -8.233 1.556 1.00 . A A . 104 PHE CZ 1 1
5 9738 1 1 104 PHE H H 4.273 -10.044 -2.258 1.00 . A A . 104 PHE H 1 1
5 9739 1 1 104 PHE HA H 6.728 -8.674 -1.509 1.00 . A A . 104 PHE HA 1 1
5 9740 1 1 104 PHE HB2 H 5.614 -11.153 -0.226 1.00 . A A . 104 PHE HB2 1 1
5 9741 1 1 104 PHE HB3 H 6.667 -9.962 0.496 1.00 . A A . 104 PHE HB3 1 1
5 9742 1 1 104 PHE HD1 H 4.910 -7.682 -0.622 1.00 . A A . 104 PHE HD1 1 1
5 9743 1 1 104 PHE HD2 H 4.106 -11.128 1.624 1.00 . A A . 104 PHE HD2 1 1
5 9744 1 1 104 PHE HE1 H 2.944 -6.559 0.355 1.00 . A A . 104 PHE HE1 1 1
5 9745 1 1 104 PHE HE2 H 2.130 -10.057 2.630 1.00 . A A . 104 PHE HE2 1 1
5 9746 1 1 104 PHE HZ H 1.546 -7.751 1.987 1.00 . A A . 104 PHE HZ 1 1
5 9747 1 1 104 PHE N N 5.055 -9.465 -2.406 1.00 . A A . 104 PHE N 1 1
5 9748 1 1 104 PHE O O 6.718 -11.814 -2.367 1.00 . A A . 104 PHE O 1 1
5 9749 1 1 105 ASN C C 10.488 -11.093 -2.808 1.00 . A A . 105 ASN C 1 1
5 9750 1 1 105 ASN CA C 9.127 -11.068 -3.457 1.00 . A A . 105 ASN CA 1 1
5 9751 1 1 105 ASN CB C 9.231 -10.589 -4.902 1.00 . A A . 105 ASN CB 1 1
5 9752 1 1 105 ASN CG C 9.707 -11.684 -5.828 1.00 . A A . 105 ASN CG 1 1
5 9753 1 1 105 ASN H H 8.517 -9.279 -2.527 1.00 . A A . 105 ASN H 1 1
5 9754 1 1 105 ASN HA H 8.713 -12.064 -3.444 1.00 . A A . 105 ASN HA 1 1
5 9755 1 1 105 ASN HB2 H 8.261 -10.255 -5.237 1.00 . A A . 105 ASN HB2 1 1
5 9756 1 1 105 ASN HB3 H 9.931 -9.767 -4.955 1.00 . A A . 105 ASN HB3 1 1
5 9757 1 1 105 ASN HD21 H 7.831 -12.262 -6.116 1.00 . A A . 105 ASN HD21 1 1
5 9758 1 1 105 ASN HD22 H 9.035 -13.170 -6.957 1.00 . A A . 105 ASN HD22 1 1
5 9759 1 1 105 ASN N N 8.249 -10.206 -2.702 1.00 . A A . 105 ASN N 1 1
5 9760 1 1 105 ASN ND2 N 8.766 -12.449 -6.354 1.00 . A A . 105 ASN ND2 1 1
5 9761 1 1 105 ASN O O 11.200 -10.085 -2.794 1.00 . A A . 105 ASN O 1 1
5 9762 1 1 105 ASN OD1 O 10.905 -11.843 -6.069 1.00 . A A . 105 ASN OD1 1 1
5 9763 1 1 106 GLY C C 11.931 -11.569 -0.189 1.00 . A A . 106 GLY C 1 1
5 9764 1 1 106 GLY CA C 12.056 -12.323 -1.490 1.00 . A A . 106 GLY CA 1 1
5 9765 1 1 106 GLY H H 10.280 -13.032 -2.388 1.00 . A A . 106 GLY H 1 1
5 9766 1 1 106 GLY HA2 H 12.271 -13.362 -1.281 1.00 . A A . 106 GLY HA2 1 1
5 9767 1 1 106 GLY HA3 H 12.867 -11.900 -2.064 1.00 . A A . 106 GLY HA3 1 1
5 9768 1 1 106 GLY N N 10.844 -12.237 -2.260 1.00 . A A . 106 GLY N 1 1
5 9769 1 1 106 GLY O O 11.402 -12.083 0.787 1.00 . A A . 106 GLY O 1 1
5 9770 1 1 107 ASP C C 12.116 -8.040 0.604 1.00 . A A . 107 ASP C 1 1
5 9771 1 1 107 ASP CA C 12.337 -9.495 0.995 1.00 . A A . 107 ASP CA 1 1
5 9772 1 1 107 ASP CB C 13.607 -9.643 1.843 1.00 . A A . 107 ASP CB 1 1
5 9773 1 1 107 ASP CG C 14.878 -9.352 1.074 1.00 . A A . 107 ASP CG 1 1
5 9774 1 1 107 ASP H H 12.786 -9.981 -1.009 1.00 . A A . 107 ASP H 1 1
5 9775 1 1 107 ASP HA H 11.490 -9.820 1.581 1.00 . A A . 107 ASP HA 1 1
5 9776 1 1 107 ASP HB2 H 13.553 -8.959 2.677 1.00 . A A . 107 ASP HB2 1 1
5 9777 1 1 107 ASP HB3 H 13.660 -10.655 2.220 1.00 . A A . 107 ASP HB3 1 1
5 9778 1 1 107 ASP N N 12.396 -10.338 -0.187 1.00 . A A . 107 ASP N 1 1
5 9779 1 1 107 ASP O O 12.339 -7.130 1.401 1.00 . A A . 107 ASP O 1 1
5 9780 1 1 107 ASP OD1 O 15.333 -10.242 0.321 1.00 . A A . 107 ASP OD1 1 1
5 9781 1 1 107 ASP OD2 O 15.441 -8.253 1.237 1.00 . A A . 107 ASP OD2 1 1
5 9782 1 1 108 THR C C 9.890 -6.506 -1.648 1.00 . A A . 108 THR C 1 1
5 9783 1 1 108 THR CA C 11.280 -6.483 -1.041 1.00 . A A . 108 THR CA 1 1
5 9784 1 1 108 THR CB C 12.286 -5.842 -2.026 1.00 . A A . 108 THR CB 1 1
5 9785 1 1 108 THR CG2 C 12.064 -4.340 -2.130 1.00 . A A . 108 THR CG2 1 1
5 9786 1 1 108 THR H H 11.609 -8.563 -1.261 1.00 . A A . 108 THR H 1 1
5 9787 1 1 108 THR HA H 11.233 -5.871 -0.152 1.00 . A A . 108 THR HA 1 1
5 9788 1 1 108 THR HB H 12.147 -6.270 -3.004 1.00 . A A . 108 THR HB 1 1
5 9789 1 1 108 THR HG1 H 14.106 -6.566 -2.272 1.00 . A A . 108 THR HG1 1 1
5 9790 1 1 108 THR HG21 H 11.060 -4.148 -2.483 1.00 . A A . 108 THR HG21 1 1
5 9791 1 1 108 THR HG22 H 12.775 -3.918 -2.822 1.00 . A A . 108 THR HG22 1 1
5 9792 1 1 108 THR HG23 H 12.195 -3.890 -1.157 1.00 . A A . 108 THR HG23 1 1
5 9793 1 1 108 THR N N 11.673 -7.818 -0.625 1.00 . A A . 108 THR N 1 1
5 9794 1 1 108 THR O O 9.539 -7.385 -2.440 1.00 . A A . 108 THR O 1 1
5 9795 1 1 108 THR OG1 O 13.628 -6.087 -1.583 1.00 . A A . 108 THR OG1 1 1
5 9796 1 1 109 ILE C C 7.548 -4.363 -2.684 1.00 . A A . 109 ILE C 1 1
5 9797 1 1 109 ILE CA C 7.722 -5.422 -1.616 1.00 . A A . 109 ILE CA 1 1
5 9798 1 1 109 ILE CB C 6.868 -5.027 -0.400 1.00 . A A . 109 ILE CB 1 1
5 9799 1 1 109 ILE CD1 C 6.050 -5.910 1.844 1.00 . A A . 109 ILE CD1 1 1
5 9800 1 1 109 ILE CG1 C 7.065 -6.037 0.727 1.00 . A A . 109 ILE CG1 1 1
5 9801 1 1 109 ILE CG2 C 5.406 -4.910 -0.784 1.00 . A A . 109 ILE CG2 1 1
5 9802 1 1 109 ILE H H 9.484 -4.843 -0.646 1.00 . A A . 109 ILE H 1 1
5 9803 1 1 109 ILE HA H 7.381 -6.376 -1.987 1.00 . A A . 109 ILE HA 1 1
5 9804 1 1 109 ILE HB H 7.201 -4.058 -0.058 1.00 . A A . 109 ILE HB 1 1
5 9805 1 1 109 ILE HD11 H 6.264 -6.641 2.610 1.00 . A A . 109 ILE HD11 1 1
5 9806 1 1 109 ILE HD12 H 5.059 -6.079 1.451 1.00 . A A . 109 ILE HD12 1 1
5 9807 1 1 109 ILE HD13 H 6.103 -4.918 2.269 1.00 . A A . 109 ILE HD13 1 1
5 9808 1 1 109 ILE HG12 H 7.014 -7.037 0.327 1.00 . A A . 109 ILE HG12 1 1
5 9809 1 1 109 ILE HG13 H 8.041 -5.889 1.155 1.00 . A A . 109 ILE HG13 1 1
5 9810 1 1 109 ILE HG21 H 5.064 -5.862 -1.133 1.00 . A A . 109 ILE HG21 1 1
5 9811 1 1 109 ILE HG22 H 5.298 -4.176 -1.569 1.00 . A A . 109 ILE HG22 1 1
5 9812 1 1 109 ILE HG23 H 4.827 -4.608 0.077 1.00 . A A . 109 ILE HG23 1 1
5 9813 1 1 109 ILE N N 9.105 -5.535 -1.236 1.00 . A A . 109 ILE N 1 1
5 9814 1 1 109 ILE O O 8.067 -3.251 -2.556 1.00 . A A . 109 ILE O 1 1
5 9815 1 1 110 THR C C 4.953 -3.538 -4.732 1.00 . A A . 110 THR C 1 1
5 9816 1 1 110 THR CA C 6.463 -3.706 -4.710 1.00 . A A . 110 THR CA 1 1
5 9817 1 1 110 THR CB C 6.960 -4.067 -6.116 1.00 . A A . 110 THR CB 1 1
5 9818 1 1 110 THR CG2 C 6.738 -2.904 -7.071 1.00 . A A . 110 THR CG2 1 1
5 9819 1 1 110 THR H H 6.558 -5.634 -3.862 1.00 . A A . 110 THR H 1 1
5 9820 1 1 110 THR HA H 6.914 -2.768 -4.418 1.00 . A A . 110 THR HA 1 1
5 9821 1 1 110 THR HB H 6.412 -4.926 -6.475 1.00 . A A . 110 THR HB 1 1
5 9822 1 1 110 THR HG1 H 8.700 -4.149 -5.192 1.00 . A A . 110 THR HG1 1 1
5 9823 1 1 110 THR HG21 H 7.494 -2.151 -6.906 1.00 . A A . 110 THR HG21 1 1
5 9824 1 1 110 THR HG22 H 5.759 -2.478 -6.892 1.00 . A A . 110 THR HG22 1 1
5 9825 1 1 110 THR HG23 H 6.796 -3.258 -8.090 1.00 . A A . 110 THR HG23 1 1
5 9826 1 1 110 THR N N 6.837 -4.699 -3.737 1.00 . A A . 110 THR N 1 1
5 9827 1 1 110 THR O O 4.211 -4.487 -4.990 1.00 . A A . 110 THR O 1 1
5 9828 1 1 110 THR OG1 O 8.356 -4.383 -6.062 1.00 . A A . 110 THR OG1 1 1
5 9829 1 1 111 ASN C C 2.901 -1.051 -5.731 1.00 . A A . 111 ASN C 1 1
5 9830 1 1 111 ASN CA C 3.099 -1.982 -4.549 1.00 . A A . 111 ASN CA 1 1
5 9831 1 1 111 ASN CB C 2.598 -1.326 -3.257 1.00 . A A . 111 ASN CB 1 1
5 9832 1 1 111 ASN CG C 1.207 -0.732 -3.395 1.00 . A A . 111 ASN CG 1 1
5 9833 1 1 111 ASN H H 5.155 -1.661 -4.102 1.00 . A A . 111 ASN H 1 1
5 9834 1 1 111 ASN HA H 2.538 -2.887 -4.727 1.00 . A A . 111 ASN HA 1 1
5 9835 1 1 111 ASN HB2 H 2.573 -2.067 -2.472 1.00 . A A . 111 ASN HB2 1 1
5 9836 1 1 111 ASN HB3 H 3.280 -0.536 -2.977 1.00 . A A . 111 ASN HB3 1 1
5 9837 1 1 111 ASN HD21 H 0.375 -2.473 -2.908 1.00 . A A . 111 ASN HD21 1 1
5 9838 1 1 111 ASN HD22 H -0.719 -1.173 -3.240 1.00 . A A . 111 ASN HD22 1 1
5 9839 1 1 111 ASN N N 4.511 -2.334 -4.429 1.00 . A A . 111 ASN N 1 1
5 9840 1 1 111 ASN ND2 N 0.185 -1.540 -3.159 1.00 . A A . 111 ASN ND2 1 1
5 9841 1 1 111 ASN O O 3.534 -0.009 -5.815 1.00 . A A . 111 ASN O 1 1
5 9842 1 1 111 ASN OD1 O 1.052 0.446 -3.713 1.00 . A A . 111 ASN OD1 1 1
5 9843 1 1 112 THR C C 0.279 -0.267 -7.859 1.00 . A A . 112 THR C 1 1
5 9844 1 1 112 THR CA C 1.767 -0.615 -7.813 1.00 . A A . 112 THR CA 1 1
5 9845 1 1 112 THR CB C 2.164 -1.339 -9.111 1.00 . A A . 112 THR CB 1 1
5 9846 1 1 112 THR CG2 C 2.592 -0.345 -10.172 1.00 . A A . 112 THR CG2 1 1
5 9847 1 1 112 THR H H 1.614 -2.329 -6.578 1.00 . A A . 112 THR H 1 1
5 9848 1 1 112 THR HA H 2.346 0.294 -7.732 1.00 . A A . 112 THR HA 1 1
5 9849 1 1 112 THR HB H 1.317 -1.895 -9.477 1.00 . A A . 112 THR HB 1 1
5 9850 1 1 112 THR HG1 H 3.546 -2.120 -7.940 1.00 . A A . 112 THR HG1 1 1
5 9851 1 1 112 THR HG21 H 3.591 0.005 -9.958 1.00 . A A . 112 THR HG21 1 1
5 9852 1 1 112 THR HG22 H 1.912 0.487 -10.170 1.00 . A A . 112 THR HG22 1 1
5 9853 1 1 112 THR HG23 H 2.575 -0.822 -11.140 1.00 . A A . 112 THR HG23 1 1
5 9854 1 1 112 THR N N 2.053 -1.446 -6.661 1.00 . A A . 112 THR N 1 1
5 9855 1 1 112 THR O O -0.566 -1.151 -8.005 1.00 . A A . 112 THR O 1 1
5 9856 1 1 112 THR OG1 O 3.250 -2.240 -8.847 1.00 . A A . 112 THR OG1 1 1
5 9857 1 1 113 MET C C -1.617 2.349 -8.999 1.00 . A A . 113 MET C 1 1
5 9858 1 1 113 MET CA C -1.405 1.475 -7.778 1.00 . A A . 113 MET CA 1 1
5 9859 1 1 113 MET CB C -1.744 2.253 -6.510 1.00 . A A . 113 MET CB 1 1
5 9860 1 1 113 MET CE C -4.251 1.314 -3.314 1.00 . A A . 113 MET CE 1 1
5 9861 1 1 113 MET CG C -2.784 1.570 -5.651 1.00 . A A . 113 MET CG 1 1
5 9862 1 1 113 MET H H 0.675 1.682 -7.583 1.00 . A A . 113 MET H 1 1
5 9863 1 1 113 MET HA H -2.048 0.611 -7.847 1.00 . A A . 113 MET HA 1 1
5 9864 1 1 113 MET HB2 H -0.847 2.376 -5.922 1.00 . A A . 113 MET HB2 1 1
5 9865 1 1 113 MET HB3 H -2.121 3.225 -6.787 1.00 . A A . 113 MET HB3 1 1
5 9866 1 1 113 MET HE1 H -4.504 1.688 -2.334 1.00 . A A . 113 MET HE1 1 1
5 9867 1 1 113 MET HE2 H -3.876 0.304 -3.228 1.00 . A A . 113 MET HE2 1 1
5 9868 1 1 113 MET HE3 H -5.130 1.319 -3.941 1.00 . A A . 113 MET HE3 1 1
5 9869 1 1 113 MET HG2 H -3.728 1.596 -6.173 1.00 . A A . 113 MET HG2 1 1
5 9870 1 1 113 MET HG3 H -2.489 0.545 -5.505 1.00 . A A . 113 MET HG3 1 1
5 9871 1 1 113 MET N N -0.038 1.013 -7.725 1.00 . A A . 113 MET N 1 1
5 9872 1 1 113 MET O O -0.695 3.003 -9.476 1.00 . A A . 113 MET O 1 1
5 9873 1 1 113 MET SD S -2.991 2.357 -4.042 1.00 . A A . 113 MET SD 1 1
5 9874 1 1 114 THR C C -4.401 3.984 -10.251 1.00 . A A . 114 THR C 1 1
5 9875 1 1 114 THR CA C -3.169 3.188 -10.626 1.00 . A A . 114 THR CA 1 1
5 9876 1 1 114 THR CB C -3.454 2.372 -11.902 1.00 . A A . 114 THR CB 1 1
5 9877 1 1 114 THR CG2 C -3.687 3.293 -13.090 1.00 . A A . 114 THR CG2 1 1
5 9878 1 1 114 THR H H -3.505 1.774 -9.125 1.00 . A A . 114 THR H 1 1
5 9879 1 1 114 THR HA H -2.341 3.855 -10.812 1.00 . A A . 114 THR HA 1 1
5 9880 1 1 114 THR HB H -4.342 1.777 -11.745 1.00 . A A . 114 THR HB 1 1
5 9881 1 1 114 THR HG1 H -1.555 1.835 -11.762 1.00 . A A . 114 THR HG1 1 1
5 9882 1 1 114 THR HG21 H -3.926 2.702 -13.963 1.00 . A A . 114 THR HG21 1 1
5 9883 1 1 114 THR HG22 H -2.794 3.873 -13.276 1.00 . A A . 114 THR HG22 1 1
5 9884 1 1 114 THR HG23 H -4.508 3.958 -12.873 1.00 . A A . 114 THR HG23 1 1
5 9885 1 1 114 THR N N -2.821 2.342 -9.516 1.00 . A A . 114 THR N 1 1
5 9886 1 1 114 THR O O -5.417 3.404 -9.883 1.00 . A A . 114 THR O 1 1
5 9887 1 1 114 THR OG1 O -2.354 1.495 -12.183 1.00 . A A . 114 THR OG1 1 1
5 9888 1 1 115 LEU C C -5.861 6.922 -11.171 1.00 . A A . 115 LEU C 1 1
5 9889 1 1 115 LEU CA C -5.436 6.126 -9.956 1.00 . A A . 115 LEU CA 1 1
5 9890 1 1 115 LEU CB C -5.058 7.064 -8.813 1.00 . A A . 115 LEU CB 1 1
5 9891 1 1 115 LEU CD1 C -5.670 8.125 -6.643 1.00 . A A . 115 LEU CD1 1 1
5 9892 1 1 115 LEU CD2 C -7.331 7.910 -8.442 1.00 . A A . 115 LEU CD2 1 1
5 9893 1 1 115 LEU CG C -6.151 7.262 -7.779 1.00 . A A . 115 LEU CG 1 1
5 9894 1 1 115 LEU H H -3.461 5.716 -10.589 1.00 . A A . 115 LEU H 1 1
5 9895 1 1 115 LEU HA H -6.254 5.498 -9.643 1.00 . A A . 115 LEU HA 1 1
5 9896 1 1 115 LEU HB2 H -4.175 6.682 -8.324 1.00 . A A . 115 LEU HB2 1 1
5 9897 1 1 115 LEU HB3 H -4.820 8.029 -9.234 1.00 . A A . 115 LEU HB3 1 1
5 9898 1 1 115 LEU HD11 H -5.563 9.134 -7.007 1.00 . A A . 115 LEU HD11 1 1
5 9899 1 1 115 LEU HD12 H -4.714 7.763 -6.289 1.00 . A A . 115 LEU HD12 1 1
5 9900 1 1 115 LEU HD13 H -6.389 8.104 -5.838 1.00 . A A . 115 LEU HD13 1 1
5 9901 1 1 115 LEU HD21 H -7.868 7.181 -9.028 1.00 . A A . 115 LEU HD21 1 1
5 9902 1 1 115 LEU HD22 H -6.951 8.685 -9.085 1.00 . A A . 115 LEU HD22 1 1
5 9903 1 1 115 LEU HD23 H -7.983 8.338 -7.694 1.00 . A A . 115 LEU HD23 1 1
5 9904 1 1 115 LEU HG H -6.456 6.310 -7.388 1.00 . A A . 115 LEU HG 1 1
5 9905 1 1 115 LEU N N -4.306 5.295 -10.300 1.00 . A A . 115 LEU N 1 1
5 9906 1 1 115 LEU O O -5.158 7.833 -11.583 1.00 . A A . 115 LEU O 1 1
5 9907 1 1 116 GLY C C -6.529 7.026 -14.076 1.00 . A A . 116 GLY C 1 1
5 9908 1 1 116 GLY CA C -7.477 7.266 -12.921 1.00 . A A . 116 GLY CA 1 1
5 9909 1 1 116 GLY H H -7.577 5.905 -11.304 1.00 . A A . 116 GLY H 1 1
5 9910 1 1 116 GLY HA2 H -8.458 6.901 -13.184 1.00 . A A . 116 GLY HA2 1 1
5 9911 1 1 116 GLY HA3 H -7.531 8.327 -12.733 1.00 . A A . 116 GLY HA3 1 1
5 9912 1 1 116 GLY N N -7.028 6.604 -11.714 1.00 . A A . 116 GLY N 1 1
5 9913 1 1 116 GLY O O -6.661 6.047 -14.814 1.00 . A A . 116 GLY O 1 1
5 9914 1 1 117 ASP C C -3.143 7.875 -14.587 1.00 . A A . 117 ASP C 1 1
5 9915 1 1 117 ASP CA C -4.530 7.812 -15.228 1.00 . A A . 117 ASP CA 1 1
5 9916 1 1 117 ASP CB C -4.678 8.935 -16.260 1.00 . A A . 117 ASP CB 1 1
5 9917 1 1 117 ASP CG C -4.435 10.313 -15.670 1.00 . A A . 117 ASP CG 1 1
5 9918 1 1 117 ASP H H -5.555 8.694 -13.605 1.00 . A A . 117 ASP H 1 1
5 9919 1 1 117 ASP HA H -4.645 6.859 -15.722 1.00 . A A . 117 ASP HA 1 1
5 9920 1 1 117 ASP HB2 H -3.965 8.777 -17.056 1.00 . A A . 117 ASP HB2 1 1
5 9921 1 1 117 ASP HB3 H -5.677 8.909 -16.669 1.00 . A A . 117 ASP HB3 1 1
5 9922 1 1 117 ASP N N -5.566 7.921 -14.213 1.00 . A A . 117 ASP N 1 1
5 9923 1 1 117 ASP O O -2.127 7.785 -15.278 1.00 . A A . 117 ASP O 1 1
5 9924 1 1 117 ASP OD1 O -5.203 10.727 -14.773 1.00 . A A . 117 ASP OD1 1 1
5 9925 1 1 117 ASP OD2 O -3.489 10.998 -16.116 1.00 . A A . 117 ASP OD2 1 1
5 9926 1 1 118 ILE C C -1.257 6.768 -12.197 1.00 . A A . 118 ILE C 1 1
5 9927 1 1 118 ILE CA C -1.840 8.145 -12.547 1.00 . A A . 118 ILE CA 1 1
5 9928 1 1 118 ILE CB C -2.004 8.997 -11.256 1.00 . A A . 118 ILE CB 1 1
5 9929 1 1 118 ILE CD1 C -1.065 7.701 -9.300 1.00 . A A . 118 ILE CD1 1 1
5 9930 1 1 118 ILE CG1 C -2.314 8.145 -10.025 1.00 . A A . 118 ILE CG1 1 1
5 9931 1 1 118 ILE CG2 C -3.097 10.023 -11.424 1.00 . A A . 118 ILE CG2 1 1
5 9932 1 1 118 ILE H H -3.947 8.039 -12.755 1.00 . A A . 118 ILE H 1 1
5 9933 1 1 118 ILE HA H -1.155 8.659 -13.195 1.00 . A A . 118 ILE HA 1 1
5 9934 1 1 118 ILE HB H -1.079 9.521 -11.088 1.00 . A A . 118 ILE HB 1 1
5 9935 1 1 118 ILE HD11 H -1.334 7.241 -8.362 1.00 . A A . 118 ILE HD11 1 1
5 9936 1 1 118 ILE HD12 H -0.441 8.567 -9.114 1.00 . A A . 118 ILE HD12 1 1
5 9937 1 1 118 ILE HD13 H -0.525 6.992 -9.911 1.00 . A A . 118 ILE HD13 1 1
5 9938 1 1 118 ILE HG12 H -2.920 8.716 -9.335 1.00 . A A . 118 ILE HG12 1 1
5 9939 1 1 118 ILE HG13 H -2.871 7.259 -10.324 1.00 . A A . 118 ILE HG13 1 1
5 9940 1 1 118 ILE HG21 H -4.038 9.550 -11.207 1.00 . A A . 118 ILE HG21 1 1
5 9941 1 1 118 ILE HG22 H -3.100 10.392 -12.440 1.00 . A A . 118 ILE HG22 1 1
5 9942 1 1 118 ILE HG23 H -2.936 10.842 -10.738 1.00 . A A . 118 ILE HG23 1 1
5 9943 1 1 118 ILE N N -3.102 8.009 -13.266 1.00 . A A . 118 ILE N 1 1
5 9944 1 1 118 ILE O O -2.000 5.850 -11.847 1.00 . A A . 118 ILE O 1 1
5 9945 1 1 119 VAL C C 1.569 5.544 -10.675 1.00 . A A . 119 VAL C 1 1
5 9946 1 1 119 VAL CA C 0.707 5.370 -11.933 1.00 . A A . 119 VAL CA 1 1
5 9947 1 1 119 VAL CB C 1.543 4.812 -13.096 1.00 . A A . 119 VAL CB 1 1
5 9948 1 1 119 VAL CG1 C 2.462 5.880 -13.641 1.00 . A A . 119 VAL CG1 1 1
5 9949 1 1 119 VAL CG2 C 2.324 3.575 -12.670 1.00 . A A . 119 VAL CG2 1 1
5 9950 1 1 119 VAL H H 0.617 7.345 -12.660 1.00 . A A . 119 VAL H 1 1
5 9951 1 1 119 VAL HA H -0.068 4.665 -11.722 1.00 . A A . 119 VAL HA 1 1
5 9952 1 1 119 VAL HB H 0.863 4.533 -13.882 1.00 . A A . 119 VAL HB 1 1
5 9953 1 1 119 VAL HG11 H 1.897 6.790 -13.741 1.00 . A A . 119 VAL HG11 1 1
5 9954 1 1 119 VAL HG12 H 2.840 5.577 -14.608 1.00 . A A . 119 VAL HG12 1 1
5 9955 1 1 119 VAL HG13 H 3.287 6.038 -12.960 1.00 . A A . 119 VAL HG13 1 1
5 9956 1 1 119 VAL HG21 H 2.834 3.159 -13.526 1.00 . A A . 119 VAL HG21 1 1
5 9957 1 1 119 VAL HG22 H 1.642 2.843 -12.263 1.00 . A A . 119 VAL HG22 1 1
5 9958 1 1 119 VAL HG23 H 3.050 3.849 -11.916 1.00 . A A . 119 VAL HG23 1 1
5 9959 1 1 119 VAL N N 0.062 6.613 -12.312 1.00 . A A . 119 VAL N 1 1
5 9960 1 1 119 VAL O O 2.544 6.287 -10.665 1.00 . A A . 119 VAL O 1 1
5 9961 1 1 120 TYR C C 2.615 3.612 -8.114 1.00 . A A . 120 TYR C 1 1
5 9962 1 1 120 TYR CA C 1.890 4.925 -8.344 1.00 . A A . 120 TYR CA 1 1
5 9963 1 1 120 TYR CB C 0.856 5.195 -7.231 1.00 . A A . 120 TYR CB 1 1
5 9964 1 1 120 TYR CD1 C 2.694 5.159 -5.444 1.00 . A A . 120 TYR CD1 1 1
5 9965 1 1 120 TYR CD2 C 0.415 5.047 -4.761 1.00 . A A . 120 TYR CD2 1 1
5 9966 1 1 120 TYR CE1 C 3.089 5.105 -4.116 1.00 . A A . 120 TYR CE1 1 1
5 9967 1 1 120 TYR CE2 C 0.803 4.993 -3.440 1.00 . A A . 120 TYR CE2 1 1
5 9968 1 1 120 TYR CG C 1.345 5.131 -5.790 1.00 . A A . 120 TYR CG 1 1
5 9969 1 1 120 TYR CZ C 2.139 5.024 -3.122 1.00 . A A . 120 TYR CZ 1 1
5 9970 1 1 120 TYR H H 0.422 4.242 -9.698 1.00 . A A . 120 TYR H 1 1
5 9971 1 1 120 TYR HA H 2.606 5.732 -8.384 1.00 . A A . 120 TYR HA 1 1
5 9972 1 1 120 TYR HB2 H 0.436 6.179 -7.375 1.00 . A A . 120 TYR HB2 1 1
5 9973 1 1 120 TYR HB3 H 0.061 4.469 -7.332 1.00 . A A . 120 TYR HB3 1 1
5 9974 1 1 120 TYR HD1 H 3.437 5.229 -6.225 1.00 . A A . 120 TYR HD1 1 1
5 9975 1 1 120 TYR HD2 H -0.635 5.022 -5.012 1.00 . A A . 120 TYR HD2 1 1
5 9976 1 1 120 TYR HE1 H 4.137 5.115 -3.861 1.00 . A A . 120 TYR HE1 1 1
5 9977 1 1 120 TYR HE2 H 0.057 4.930 -2.662 1.00 . A A . 120 TYR HE2 1 1
5 9978 1 1 120 TYR HH H 3.283 5.570 -1.672 1.00 . A A . 120 TYR HH 1 1
5 9979 1 1 120 TYR N N 1.191 4.852 -9.619 1.00 . A A . 120 TYR N 1 1
5 9980 1 1 120 TYR O O 1.991 2.564 -8.043 1.00 . A A . 120 TYR O 1 1
5 9981 1 1 120 TYR OH O 2.528 4.983 -1.803 1.00 . A A . 120 TYR OH 1 1
5 9982 1 1 121 LYS C C 5.566 2.657 -6.534 1.00 . A A . 121 LYS C 1 1
5 9983 1 1 121 LYS CA C 4.690 2.460 -7.756 1.00 . A A . 121 LYS CA 1 1
5 9984 1 1 121 LYS CB C 5.519 2.085 -8.980 1.00 . A A . 121 LYS CB 1 1
5 9985 1 1 121 LYS CD C 6.406 0.265 -10.432 1.00 . A A . 121 LYS CD 1 1
5 9986 1 1 121 LYS CE C 7.805 0.846 -10.537 1.00 . A A . 121 LYS CE 1 1
5 9987 1 1 121 LYS CG C 5.753 0.602 -9.119 1.00 . A A . 121 LYS CG 1 1
5 9988 1 1 121 LYS H H 4.388 4.521 -8.098 1.00 . A A . 121 LYS H 1 1
5 9989 1 1 121 LYS HA H 3.989 1.663 -7.551 1.00 . A A . 121 LYS HA 1 1
5 9990 1 1 121 LYS HB2 H 5.012 2.417 -9.861 1.00 . A A . 121 LYS HB2 1 1
5 9991 1 1 121 LYS HB3 H 6.479 2.574 -8.919 1.00 . A A . 121 LYS HB3 1 1
5 9992 1 1 121 LYS HD2 H 6.458 -0.802 -10.509 1.00 . A A . 121 LYS HD2 1 1
5 9993 1 1 121 LYS HD3 H 5.801 0.658 -11.236 1.00 . A A . 121 LYS HD3 1 1
5 9994 1 1 121 LYS HE2 H 7.777 1.879 -10.228 1.00 . A A . 121 LYS HE2 1 1
5 9995 1 1 121 LYS HE3 H 8.463 0.292 -9.881 1.00 . A A . 121 LYS HE3 1 1
5 9996 1 1 121 LYS HG2 H 6.385 0.281 -8.324 1.00 . A A . 121 LYS HG2 1 1
5 9997 1 1 121 LYS HG3 H 4.805 0.084 -9.068 1.00 . A A . 121 LYS HG3 1 1
5 9998 1 1 121 LYS HZ1 H 8.374 -0.227 -12.236 1.00 . A A . 121 LYS HZ1 1 1
5 9999 1 1 121 LYS HZ2 H 9.282 1.186 -11.974 1.00 . A A . 121 LYS HZ2 1 1
5 10000 1 1 121 LYS HZ3 H 7.697 1.290 -12.567 1.00 . A A . 121 LYS HZ3 1 1
5 10001 1 1 121 LYS N N 3.926 3.663 -8.006 1.00 . A A . 121 LYS N 1 1
5 10002 1 1 121 LYS NZ N 8.326 0.768 -11.924 1.00 . A A . 121 LYS NZ 1 1
5 10003 1 1 121 LYS O O 6.274 3.651 -6.414 1.00 . A A . 121 LYS O 1 1
5 10004 1 1 122 ARG C C 7.133 0.715 -4.107 1.00 . A A . 122 ARG C 1 1
5 10005 1 1 122 ARG CA C 6.129 1.839 -4.331 1.00 . A A . 122 ARG CA 1 1
5 10006 1 1 122 ARG CB C 5.044 1.808 -3.251 1.00 . A A . 122 ARG CB 1 1
5 10007 1 1 122 ARG CD C 4.447 1.417 -0.858 1.00 . A A . 122 ARG CD 1 1
5 10008 1 1 122 ARG CG C 5.563 1.778 -1.826 1.00 . A A . 122 ARG CG 1 1
5 10009 1 1 122 ARG CZ C 2.282 2.304 -0.071 1.00 . A A . 122 ARG CZ 1 1
5 10010 1 1 122 ARG H H 4.954 0.914 -5.818 1.00 . A A . 122 ARG H 1 1
5 10011 1 1 122 ARG HA H 6.643 2.788 -4.292 1.00 . A A . 122 ARG HA 1 1
5 10012 1 1 122 ARG HB2 H 4.424 2.685 -3.361 1.00 . A A . 122 ARG HB2 1 1
5 10013 1 1 122 ARG HB3 H 4.432 0.931 -3.404 1.00 . A A . 122 ARG HB3 1 1
5 10014 1 1 122 ARG HD2 H 3.971 0.527 -1.223 1.00 . A A . 122 ARG HD2 1 1
5 10015 1 1 122 ARG HD3 H 4.874 1.226 0.116 1.00 . A A . 122 ARG HD3 1 1
5 10016 1 1 122 ARG HE H 3.605 3.318 -1.192 1.00 . A A . 122 ARG HE 1 1
5 10017 1 1 122 ARG HG2 H 6.349 1.042 -1.751 1.00 . A A . 122 ARG HG2 1 1
5 10018 1 1 122 ARG HG3 H 5.949 2.753 -1.570 1.00 . A A . 122 ARG HG3 1 1
5 10019 1 1 122 ARG HH11 H 2.663 0.404 0.522 1.00 . A A . 122 ARG HH11 1 1
5 10020 1 1 122 ARG HH12 H 1.137 1.049 1.049 1.00 . A A . 122 ARG HH12 1 1
5 10021 1 1 122 ARG HH21 H 1.615 4.169 -0.497 1.00 . A A . 122 ARG HH21 1 1
5 10022 1 1 122 ARG HH22 H 0.548 3.193 0.473 1.00 . A A . 122 ARG HH22 1 1
5 10023 1 1 122 ARG N N 5.486 1.719 -5.623 1.00 . A A . 122 ARG N 1 1
5 10024 1 1 122 ARG NE N 3.430 2.457 -0.738 1.00 . A A . 122 ARG NE 1 1
5 10025 1 1 122 ARG NH1 N 2.011 1.161 0.552 1.00 . A A . 122 ARG NH1 1 1
5 10026 1 1 122 ARG NH2 N 1.412 3.301 -0.022 1.00 . A A . 122 ARG NH2 1 1
5 10027 1 1 122 ARG O O 6.803 -0.464 -4.242 1.00 . A A . 122 ARG O 1 1
5 10028 1 1 123 VAL C C 9.456 0.172 -1.814 1.00 . A A . 123 VAL C 1 1
5 10029 1 1 123 VAL CA C 9.360 0.137 -3.336 1.00 . A A . 123 VAL CA 1 1
5 10030 1 1 123 VAL CB C 10.744 0.393 -3.984 1.00 . A A . 123 VAL CB 1 1
5 10031 1 1 123 VAL CG1 C 11.328 1.714 -3.568 1.00 . A A . 123 VAL CG1 1 1
5 10032 1 1 123 VAL CG2 C 11.691 -0.754 -3.668 1.00 . A A . 123 VAL CG2 1 1
5 10033 1 1 123 VAL H H 8.590 2.049 -3.803 1.00 . A A . 123 VAL H 1 1
5 10034 1 1 123 VAL HA H 9.038 -0.850 -3.626 1.00 . A A . 123 VAL HA 1 1
5 10035 1 1 123 VAL HB H 10.612 0.440 -5.052 1.00 . A A . 123 VAL HB 1 1
5 10036 1 1 123 VAL HG11 H 10.714 2.504 -3.969 1.00 . A A . 123 VAL HG11 1 1
5 10037 1 1 123 VAL HG12 H 12.334 1.804 -3.950 1.00 . A A . 123 VAL HG12 1 1
5 10038 1 1 123 VAL HG13 H 11.342 1.780 -2.490 1.00 . A A . 123 VAL HG13 1 1
5 10039 1 1 123 VAL HG21 H 11.400 -1.629 -4.231 1.00 . A A . 123 VAL HG21 1 1
5 10040 1 1 123 VAL HG22 H 11.641 -0.973 -2.608 1.00 . A A . 123 VAL HG22 1 1
5 10041 1 1 123 VAL HG23 H 12.700 -0.474 -3.932 1.00 . A A . 123 VAL HG23 1 1
5 10042 1 1 123 VAL N N 8.356 1.093 -3.763 1.00 . A A . 123 VAL N 1 1
5 10043 1 1 123 VAL O O 9.563 1.235 -1.202 1.00 . A A . 123 VAL O 1 1
5 10044 1 1 124 SER C C 10.174 -2.393 0.553 1.00 . A A . 124 SER C 1 1
5 10045 1 1 124 SER CA C 9.338 -1.151 0.224 1.00 . A A . 124 SER CA 1 1
5 10046 1 1 124 SER CB C 7.900 -1.298 0.721 1.00 . A A . 124 SER CB 1 1
5 10047 1 1 124 SER H H 9.099 -1.781 -1.766 1.00 . A A . 124 SER H 1 1
5 10048 1 1 124 SER HA H 9.789 -0.263 0.660 1.00 . A A . 124 SER HA 1 1
5 10049 1 1 124 SER HB2 H 7.394 -2.057 0.125 1.00 . A A . 124 SER HB2 1 1
5 10050 1 1 124 SER HB3 H 7.900 -1.582 1.760 1.00 . A A . 124 SER HB3 1 1
5 10051 1 1 124 SER HG H 7.720 0.515 0.016 1.00 . A A . 124 SER HG 1 1
5 10052 1 1 124 SER N N 9.285 -0.988 -1.216 1.00 . A A . 124 SER N 1 1
5 10053 1 1 124 SER O O 9.932 -3.441 -0.017 1.00 . A A . 124 SER O 1 1
5 10054 1 1 124 SER OG O 7.199 -0.077 0.564 1.00 . A A . 124 SER OG 1 1
5 10055 1 1 125 LYS C C 12.209 -3.827 3.107 1.00 . A A . 125 LYS C 1 1
5 10056 1 1 125 LYS CA C 12.075 -3.422 1.642 1.00 . A A . 125 LYS CA 1 1
5 10057 1 1 125 LYS CB C 13.439 -3.101 1.017 1.00 . A A . 125 LYS CB 1 1
5 10058 1 1 125 LYS CD C 14.618 -1.386 2.430 1.00 . A A . 125 LYS CD 1 1
5 10059 1 1 125 LYS CE C 15.948 -2.109 2.453 1.00 . A A . 125 LYS CE 1 1
5 10060 1 1 125 LYS CG C 13.863 -1.669 1.147 1.00 . A A . 125 LYS CG 1 1
5 10061 1 1 125 LYS H H 11.235 -1.497 2.014 1.00 . A A . 125 LYS H 1 1
5 10062 1 1 125 LYS HA H 11.654 -4.260 1.109 1.00 . A A . 125 LYS HA 1 1
5 10063 1 1 125 LYS HB2 H 14.198 -3.710 1.486 1.00 . A A . 125 LYS HB2 1 1
5 10064 1 1 125 LYS HB3 H 13.406 -3.334 -0.033 1.00 . A A . 125 LYS HB3 1 1
5 10065 1 1 125 LYS HD2 H 14.801 -0.327 2.493 1.00 . A A . 125 LYS HD2 1 1
5 10066 1 1 125 LYS HD3 H 14.024 -1.708 3.274 1.00 . A A . 125 LYS HD3 1 1
5 10067 1 1 125 LYS HE2 H 16.255 -2.255 1.432 1.00 . A A . 125 LYS HE2 1 1
5 10068 1 1 125 LYS HE3 H 16.673 -1.494 2.966 1.00 . A A . 125 LYS HE3 1 1
5 10069 1 1 125 LYS HG2 H 14.502 -1.441 0.312 1.00 . A A . 125 LYS HG2 1 1
5 10070 1 1 125 LYS HG3 H 12.986 -1.046 1.107 1.00 . A A . 125 LYS HG3 1 1
5 10071 1 1 125 LYS HZ1 H 15.390 -3.353 4.039 1.00 . A A . 125 LYS HZ1 1 1
5 10072 1 1 125 LYS HZ2 H 16.835 -3.809 3.279 1.00 . A A . 125 LYS HZ2 1 1
5 10073 1 1 125 LYS HZ3 H 15.351 -4.118 2.523 1.00 . A A . 125 LYS HZ3 1 1
5 10074 1 1 125 LYS N N 11.150 -2.302 1.451 1.00 . A A . 125 LYS N 1 1
5 10075 1 1 125 LYS NZ N 15.873 -3.439 3.119 1.00 . A A . 125 LYS NZ 1 1
5 10076 1 1 125 LYS O O 12.200 -2.991 4.003 1.00 . A A . 125 LYS O 1 1
5 10077 1 1 126 ARG C C 13.516 -5.343 5.499 1.00 . A A . 126 ARG C 1 1
5 10078 1 1 126 ARG CA C 12.318 -5.738 4.648 1.00 . A A . 126 ARG CA 1 1
5 10079 1 1 126 ARG CB C 12.237 -7.258 4.512 1.00 . A A . 126 ARG CB 1 1
5 10080 1 1 126 ARG CD C 11.844 -9.484 5.606 1.00 . A A . 126 ARG CD 1 1
5 10081 1 1 126 ARG CG C 12.027 -7.993 5.827 1.00 . A A . 126 ARG CG 1 1
5 10082 1 1 126 ARG CZ C 10.858 -11.245 7.025 1.00 . A A . 126 ARG CZ 1 1
5 10083 1 1 126 ARG H H 12.536 -5.714 2.546 1.00 . A A . 126 ARG H 1 1
5 10084 1 1 126 ARG HA H 11.421 -5.388 5.135 1.00 . A A . 126 ARG HA 1 1
5 10085 1 1 126 ARG HB2 H 11.407 -7.496 3.856 1.00 . A A . 126 ARG HB2 1 1
5 10086 1 1 126 ARG HB3 H 13.152 -7.617 4.064 1.00 . A A . 126 ARG HB3 1 1
5 10087 1 1 126 ARG HD2 H 10.963 -9.639 4.999 1.00 . A A . 126 ARG HD2 1 1
5 10088 1 1 126 ARG HD3 H 12.708 -9.866 5.084 1.00 . A A . 126 ARG HD3 1 1
5 10089 1 1 126 ARG HE H 12.256 -9.930 7.621 1.00 . A A . 126 ARG HE 1 1
5 10090 1 1 126 ARG HG2 H 12.888 -7.833 6.460 1.00 . A A . 126 ARG HG2 1 1
5 10091 1 1 126 ARG HG3 H 11.145 -7.599 6.311 1.00 . A A . 126 ARG HG3 1 1
5 10092 1 1 126 ARG HH11 H 10.052 -11.126 5.169 1.00 . A A . 126 ARG HH11 1 1
5 10093 1 1 126 ARG HH12 H 9.428 -12.395 6.171 1.00 . A A . 126 ARG HH12 1 1
5 10094 1 1 126 ARG HH21 H 11.437 -11.625 8.931 1.00 . A A . 126 ARG HH21 1 1
5 10095 1 1 126 ARG HH22 H 10.212 -12.690 8.294 1.00 . A A . 126 ARG HH22 1 1
5 10096 1 1 126 ARG N N 12.369 -5.128 3.320 1.00 . A A . 126 ARG N 1 1
5 10097 1 1 126 ARG NE N 11.685 -10.213 6.862 1.00 . A A . 126 ARG NE 1 1
5 10098 1 1 126 ARG NH1 N 10.048 -11.617 6.043 1.00 . A A . 126 ARG NH1 1 1
5 10099 1 1 126 ARG NH2 N 10.832 -11.902 8.175 1.00 . A A . 126 ARG NH2 1 1
5 10100 1 1 126 ARG O O 14.608 -5.104 4.980 1.00 . A A . 126 ARG O 1 1
5 10101 1 1 127 ILE C C 15.272 -5.904 8.141 1.00 . A A . 127 ILE C 1 1
5 10102 1 1 127 ILE CA C 14.288 -4.806 7.729 1.00 . A A . 127 ILE CA 1 1
5 10103 1 1 127 ILE CB C 13.622 -4.181 8.975 1.00 . A A . 127 ILE CB 1 1
5 10104 1 1 127 ILE CD1 C 12.341 -6.195 9.798 1.00 . A A . 127 ILE CD1 1 1
5 10105 1 1 127 ILE CG1 C 12.271 -4.795 9.289 1.00 . A A . 127 ILE CG1 1 1
5 10106 1 1 127 ILE CG2 C 13.397 -2.729 8.739 1.00 . A A . 127 ILE CG2 1 1
5 10107 1 1 127 ILE H H 12.444 -5.590 7.160 1.00 . A A . 127 ILE H 1 1
5 10108 1 1 127 ILE HA H 14.821 -4.020 7.228 1.00 . A A . 127 ILE HA 1 1
5 10109 1 1 127 ILE HB H 14.267 -4.314 9.813 1.00 . A A . 127 ILE HB 1 1
5 10110 1 1 127 ILE HD11 H 12.506 -6.190 10.865 1.00 . A A . 127 ILE HD11 1 1
5 10111 1 1 127 ILE HD12 H 13.155 -6.681 9.311 1.00 . A A . 127 ILE HD12 1 1
5 10112 1 1 127 ILE HD13 H 11.419 -6.711 9.573 1.00 . A A . 127 ILE HD13 1 1
5 10113 1 1 127 ILE HG12 H 11.783 -4.196 10.041 1.00 . A A . 127 ILE HG12 1 1
5 10114 1 1 127 ILE HG13 H 11.673 -4.788 8.390 1.00 . A A . 127 ILE HG13 1 1
5 10115 1 1 127 ILE HG21 H 12.513 -2.655 8.139 1.00 . A A . 127 ILE HG21 1 1
5 10116 1 1 127 ILE HG22 H 14.242 -2.305 8.213 1.00 . A A . 127 ILE HG22 1 1
5 10117 1 1 127 ILE HG23 H 13.249 -2.219 9.678 1.00 . A A . 127 ILE HG23 1 1
5 10118 1 1 127 ILE N N 13.300 -5.293 6.805 1.00 . A A . 127 ILE N 1 1
5 10119 1 1 127 ILE O O 16.490 -5.701 7.970 1.00 . A A . 127 ILE O 1 1
5 10120 1 1 127 ILE OXT O 14.829 -6.987 8.581 1.00 . A A . 127 ILE OXT 1 1
6 10121 1 1 1 MET C C 7.337 -14.908 2.967 1.00 . A A . 1 MET C 1 1
6 10122 1 1 1 MET CA C 7.773 -15.650 4.223 1.00 . A A . 1 MET CA 1 1
6 10123 1 1 1 MET CB C 9.201 -15.234 4.604 1.00 . A A . 1 MET CB 1 1
6 10124 1 1 1 MET CE C 11.201 -17.747 4.526 1.00 . A A . 1 MET CE 1 1
6 10125 1 1 1 MET CG C 9.708 -15.849 5.902 1.00 . A A . 1 MET CG 1 1
6 10126 1 1 1 MET H1 H 6.696 -17.405 3.899 1.00 . A A . 1 MET H1 1 1
6 10127 1 1 1 MET H2 H 8.100 -17.621 4.815 1.00 . A A . 1 MET H2 1 1
6 10128 1 1 1 MET H3 H 8.209 -17.377 3.142 1.00 . A A . 1 MET H3 1 1
6 10129 1 1 1 MET HA H 7.104 -15.388 5.031 1.00 . A A . 1 MET HA 1 1
6 10130 1 1 1 MET HB2 H 9.871 -15.530 3.809 1.00 . A A . 1 MET HB2 1 1
6 10131 1 1 1 MET HB3 H 9.234 -14.159 4.705 1.00 . A A . 1 MET HB3 1 1
6 10132 1 1 1 MET HE1 H 12.097 -17.249 4.864 1.00 . A A . 1 MET HE1 1 1
6 10133 1 1 1 MET HE2 H 10.844 -17.273 3.624 1.00 . A A . 1 MET HE2 1 1
6 10134 1 1 1 MET HE3 H 11.420 -18.785 4.325 1.00 . A A . 1 MET HE3 1 1
6 10135 1 1 1 MET HG2 H 10.654 -15.395 6.155 1.00 . A A . 1 MET HG2 1 1
6 10136 1 1 1 MET HG3 H 8.993 -15.641 6.684 1.00 . A A . 1 MET HG3 1 1
6 10137 1 1 1 MET N N 7.689 -17.113 4.008 1.00 . A A . 1 MET N 1 1
6 10138 1 1 1 MET O O 8.151 -14.296 2.278 1.00 . A A . 1 MET O 1 1
6 10139 1 1 1 MET SD S 9.941 -17.637 5.797 1.00 . A A . 1 MET SD 1 1
6 10140 1 1 2 ASN C C 4.646 -13.148 1.952 1.00 . A A . 2 ASN C 1 1
6 10141 1 1 2 ASN CA C 5.495 -14.318 1.497 1.00 . A A . 2 ASN CA 1 1
6 10142 1 1 2 ASN CB C 4.604 -15.267 0.693 1.00 . A A . 2 ASN CB 1 1
6 10143 1 1 2 ASN CG C 5.315 -16.507 0.167 1.00 . A A . 2 ASN CG 1 1
6 10144 1 1 2 ASN H H 5.443 -15.469 3.271 1.00 . A A . 2 ASN H 1 1
6 10145 1 1 2 ASN HA H 6.314 -13.958 0.872 1.00 . A A . 2 ASN HA 1 1
6 10146 1 1 2 ASN HB2 H 3.789 -15.581 1.326 1.00 . A A . 2 ASN HB2 1 1
6 10147 1 1 2 ASN HB3 H 4.202 -14.727 -0.158 1.00 . A A . 2 ASN HB3 1 1
6 10148 1 1 2 ASN HD21 H 4.011 -16.627 -1.320 1.00 . A A . 2 ASN HD21 1 1
6 10149 1 1 2 ASN HD22 H 5.225 -17.856 -1.294 1.00 . A A . 2 ASN HD22 1 1
6 10150 1 1 2 ASN N N 6.051 -14.978 2.669 1.00 . A A . 2 ASN N 1 1
6 10151 1 1 2 ASN ND2 N 4.802 -17.048 -0.926 1.00 . A A . 2 ASN ND2 1 1
6 10152 1 1 2 ASN O O 3.627 -13.344 2.610 1.00 . A A . 2 ASN O 1 1
6 10153 1 1 2 ASN OD1 O 6.297 -16.983 0.740 1.00 . A A . 2 ASN OD1 1 1
6 10154 1 1 3 PHE C C 4.634 -10.319 3.407 1.00 . A A . 3 PHE C 1 1
6 10155 1 1 3 PHE CA C 4.408 -10.699 1.956 1.00 . A A . 3 PHE CA 1 1
6 10156 1 1 3 PHE CB C 2.902 -10.802 1.653 1.00 . A A . 3 PHE CB 1 1
6 10157 1 1 3 PHE CD1 C 2.675 -8.382 1.005 1.00 . A A . 3 PHE CD1 1 1
6 10158 1 1 3 PHE CD2 C 0.949 -9.370 2.311 1.00 . A A . 3 PHE CD2 1 1
6 10159 1 1 3 PHE CE1 C 1.985 -7.185 0.988 1.00 . A A . 3 PHE CE1 1 1
6 10160 1 1 3 PHE CE2 C 0.257 -8.174 2.304 1.00 . A A . 3 PHE CE2 1 1
6 10161 1 1 3 PHE CG C 2.166 -9.488 1.667 1.00 . A A . 3 PHE CG 1 1
6 10162 1 1 3 PHE CZ C 0.775 -7.081 1.639 1.00 . A A . 3 PHE CZ 1 1
6 10163 1 1 3 PHE H H 5.963 -11.894 1.205 1.00 . A A . 3 PHE H 1 1
6 10164 1 1 3 PHE HA H 4.833 -9.927 1.334 1.00 . A A . 3 PHE HA 1 1
6 10165 1 1 3 PHE HB2 H 2.773 -11.236 0.674 1.00 . A A . 3 PHE HB2 1 1
6 10166 1 1 3 PHE HB3 H 2.441 -11.447 2.388 1.00 . A A . 3 PHE HB3 1 1
6 10167 1 1 3 PHE HD1 H 3.624 -8.462 0.495 1.00 . A A . 3 PHE HD1 1 1
6 10168 1 1 3 PHE HD2 H 0.541 -10.224 2.834 1.00 . A A . 3 PHE HD2 1 1
6 10169 1 1 3 PHE HE1 H 2.396 -6.333 0.468 1.00 . A A . 3 PHE HE1 1 1
6 10170 1 1 3 PHE HE2 H -0.691 -8.095 2.815 1.00 . A A . 3 PHE HE2 1 1
6 10171 1 1 3 PHE HZ H 0.232 -6.148 1.628 1.00 . A A . 3 PHE HZ 1 1
6 10172 1 1 3 PHE N N 5.105 -11.948 1.642 1.00 . A A . 3 PHE N 1 1
6 10173 1 1 3 PHE O O 4.650 -9.146 3.753 1.00 . A A . 3 PHE O 1 1
6 10174 1 1 4 SER C C 6.442 -10.669 6.009 1.00 . A A . 4 SER C 1 1
6 10175 1 1 4 SER CA C 5.007 -11.071 5.664 1.00 . A A . 4 SER CA 1 1
6 10176 1 1 4 SER CB C 4.581 -12.295 6.467 1.00 . A A . 4 SER CB 1 1
6 10177 1 1 4 SER H H 4.861 -12.244 3.904 1.00 . A A . 4 SER H 1 1
6 10178 1 1 4 SER HA H 4.356 -10.250 5.925 1.00 . A A . 4 SER HA 1 1
6 10179 1 1 4 SER HB2 H 4.606 -12.056 7.522 1.00 . A A . 4 SER HB2 1 1
6 10180 1 1 4 SER HB3 H 3.570 -12.557 6.190 1.00 . A A . 4 SER HB3 1 1
6 10181 1 1 4 SER HG H 6.168 -13.399 6.832 1.00 . A A . 4 SER HG 1 1
6 10182 1 1 4 SER N N 4.838 -11.317 4.247 1.00 . A A . 4 SER N 1 1
6 10183 1 1 4 SER O O 7.399 -11.083 5.351 1.00 . A A . 4 SER O 1 1
6 10184 1 1 4 SER OG O 5.421 -13.411 6.212 1.00 . A A . 4 SER OG 1 1
6 10185 1 1 5 GLY C C 7.858 -7.841 7.385 1.00 . A A . 5 GLY C 1 1
6 10186 1 1 5 GLY CA C 7.831 -9.337 7.485 1.00 . A A . 5 GLY CA 1 1
6 10187 1 1 5 GLY H H 5.749 -9.618 7.551 1.00 . A A . 5 GLY H 1 1
6 10188 1 1 5 GLY HA2 H 7.985 -9.605 8.516 1.00 . A A . 5 GLY HA2 1 1
6 10189 1 1 5 GLY HA3 H 8.621 -9.751 6.878 1.00 . A A . 5 GLY HA3 1 1
6 10190 1 1 5 GLY N N 6.561 -9.864 7.053 1.00 . A A . 5 GLY N 1 1
6 10191 1 1 5 GLY O O 6.866 -7.229 7.001 1.00 . A A . 5 GLY O 1 1
6 10192 1 1 6 LYS C C 9.672 -5.393 6.322 1.00 . A A . 6 LYS C 1 1
6 10193 1 1 6 LYS CA C 9.080 -5.797 7.668 1.00 . A A . 6 LYS CA 1 1
6 10194 1 1 6 LYS CB C 9.970 -5.240 8.789 1.00 . A A . 6 LYS CB 1 1
6 10195 1 1 6 LYS CD C 11.430 -7.078 9.714 1.00 . A A . 6 LYS CD 1 1
6 10196 1 1 6 LYS CE C 12.701 -6.261 9.551 1.00 . A A . 6 LYS CE 1 1
6 10197 1 1 6 LYS CG C 10.221 -6.189 9.954 1.00 . A A . 6 LYS CG 1 1
6 10198 1 1 6 LYS H H 9.744 -7.780 8.010 1.00 . A A . 6 LYS H 1 1
6 10199 1 1 6 LYS HA H 8.075 -5.383 7.775 1.00 . A A . 6 LYS HA 1 1
6 10200 1 1 6 LYS HB2 H 10.931 -4.972 8.364 1.00 . A A . 6 LYS HB2 1 1
6 10201 1 1 6 LYS HB3 H 9.507 -4.346 9.180 1.00 . A A . 6 LYS HB3 1 1
6 10202 1 1 6 LYS HD2 H 11.547 -7.735 10.559 1.00 . A A . 6 LYS HD2 1 1
6 10203 1 1 6 LYS HD3 H 11.267 -7.662 8.820 1.00 . A A . 6 LYS HD3 1 1
6 10204 1 1 6 LYS HE2 H 12.598 -5.640 8.673 1.00 . A A . 6 LYS HE2 1 1
6 10205 1 1 6 LYS HE3 H 12.825 -5.631 10.419 1.00 . A A . 6 LYS HE3 1 1
6 10206 1 1 6 LYS HG2 H 10.389 -5.608 10.847 1.00 . A A . 6 LYS HG2 1 1
6 10207 1 1 6 LYS HG3 H 9.352 -6.815 10.090 1.00 . A A . 6 LYS HG3 1 1
6 10208 1 1 6 LYS HZ1 H 13.834 -7.967 9.985 1.00 . A A . 6 LYS HZ1 1 1
6 10209 1 1 6 LYS HZ2 H 14.762 -6.582 9.658 1.00 . A A . 6 LYS HZ2 1 1
6 10210 1 1 6 LYS HZ3 H 14.002 -7.411 8.391 1.00 . A A . 6 LYS HZ3 1 1
6 10211 1 1 6 LYS N N 8.978 -7.243 7.723 1.00 . A A . 6 LYS N 1 1
6 10212 1 1 6 LYS NZ N 13.905 -7.118 9.389 1.00 . A A . 6 LYS NZ 1 1
6 10213 1 1 6 LYS O O 10.800 -5.754 5.997 1.00 . A A . 6 LYS O 1 1
6 10214 1 1 7 TYR C C 9.189 -2.648 4.287 1.00 . A A . 7 TYR C 1 1
6 10215 1 1 7 TYR CA C 9.332 -4.152 4.260 1.00 . A A . 7 TYR CA 1 1
6 10216 1 1 7 TYR CB C 8.469 -4.711 3.114 1.00 . A A . 7 TYR CB 1 1
6 10217 1 1 7 TYR CD1 C 7.833 -6.998 3.977 1.00 . A A . 7 TYR CD1 1 1
6 10218 1 1 7 TYR CD2 C 9.018 -6.867 1.921 1.00 . A A . 7 TYR CD2 1 1
6 10219 1 1 7 TYR CE1 C 7.802 -8.373 3.879 1.00 . A A . 7 TYR CE1 1 1
6 10220 1 1 7 TYR CE2 C 8.989 -8.245 1.815 1.00 . A A . 7 TYR CE2 1 1
6 10221 1 1 7 TYR CG C 8.442 -6.220 3.004 1.00 . A A . 7 TYR CG 1 1
6 10222 1 1 7 TYR CZ C 8.383 -8.992 2.799 1.00 . A A . 7 TYR CZ 1 1
6 10223 1 1 7 TYR H H 7.984 -4.458 5.852 1.00 . A A . 7 TYR H 1 1
6 10224 1 1 7 TYR HA H 10.370 -4.414 4.116 1.00 . A A . 7 TYR HA 1 1
6 10225 1 1 7 TYR HB2 H 7.460 -4.378 3.246 1.00 . A A . 7 TYR HB2 1 1
6 10226 1 1 7 TYR HB3 H 8.833 -4.320 2.183 1.00 . A A . 7 TYR HB3 1 1
6 10227 1 1 7 TYR HD1 H 7.379 -6.512 4.829 1.00 . A A . 7 TYR HD1 1 1
6 10228 1 1 7 TYR HD2 H 9.494 -6.279 1.151 1.00 . A A . 7 TYR HD2 1 1
6 10229 1 1 7 TYR HE1 H 7.322 -8.958 4.650 1.00 . A A . 7 TYR HE1 1 1
6 10230 1 1 7 TYR HE2 H 9.446 -8.730 0.967 1.00 . A A . 7 TYR HE2 1 1
6 10231 1 1 7 TYR HH H 7.581 -10.699 3.171 1.00 . A A . 7 TYR HH 1 1
6 10232 1 1 7 TYR N N 8.898 -4.666 5.546 1.00 . A A . 7 TYR N 1 1
6 10233 1 1 7 TYR O O 8.159 -2.136 4.685 1.00 . A A . 7 TYR O 1 1
6 10234 1 1 7 TYR OH O 8.352 -10.365 2.700 1.00 . A A . 7 TYR OH 1 1
6 10235 1 1 8 GLN C C 9.929 0.120 2.610 1.00 . A A . 8 GLN C 1 1
6 10236 1 1 8 GLN CA C 10.168 -0.493 3.979 1.00 . A A . 8 GLN CA 1 1
6 10237 1 1 8 GLN CB C 11.488 0.004 4.554 1.00 . A A . 8 GLN CB 1 1
6 10238 1 1 8 GLN CD C 12.469 2.279 5.020 1.00 . A A . 8 GLN CD 1 1
6 10239 1 1 8 GLN CG C 11.374 1.288 5.345 1.00 . A A . 8 GLN CG 1 1
6 10240 1 1 8 GLN H H 10.966 -2.377 3.432 1.00 . A A . 8 GLN H 1 1
6 10241 1 1 8 GLN HA H 9.360 -0.222 4.641 1.00 . A A . 8 GLN HA 1 1
6 10242 1 1 8 GLN HB2 H 11.895 -0.756 5.202 1.00 . A A . 8 GLN HB2 1 1
6 10243 1 1 8 GLN HB3 H 12.169 0.172 3.749 1.00 . A A . 8 GLN HB3 1 1
6 10244 1 1 8 GLN HE21 H 11.322 3.136 3.639 1.00 . A A . 8 GLN HE21 1 1
6 10245 1 1 8 GLN HE22 H 12.892 3.828 3.857 1.00 . A A . 8 GLN HE22 1 1
6 10246 1 1 8 GLN HG2 H 10.417 1.747 5.146 1.00 . A A . 8 GLN HG2 1 1
6 10247 1 1 8 GLN HG3 H 11.440 1.041 6.389 1.00 . A A . 8 GLN HG3 1 1
6 10248 1 1 8 GLN N N 10.198 -1.935 3.864 1.00 . A A . 8 GLN N 1 1
6 10249 1 1 8 GLN NE2 N 12.206 3.167 4.075 1.00 . A A . 8 GLN NE2 1 1
6 10250 1 1 8 GLN O O 10.589 -0.255 1.636 1.00 . A A . 8 GLN O 1 1
6 10251 1 1 8 GLN OE1 O 13.541 2.251 5.619 1.00 . A A . 8 GLN OE1 1 1
6 10252 1 1 9 VAL C C 9.920 2.675 0.958 1.00 . A A . 9 VAL C 1 1
6 10253 1 1 9 VAL CA C 8.743 1.736 1.260 1.00 . A A . 9 VAL CA 1 1
6 10254 1 1 9 VAL CB C 7.405 2.515 1.254 1.00 . A A . 9 VAL CB 1 1
6 10255 1 1 9 VAL CG1 C 7.582 3.904 1.776 1.00 . A A . 9 VAL CG1 1 1
6 10256 1 1 9 VAL CG2 C 6.797 2.532 -0.139 1.00 . A A . 9 VAL CG2 1 1
6 10257 1 1 9 VAL H H 8.413 1.246 3.316 1.00 . A A . 9 VAL H 1 1
6 10258 1 1 9 VAL HA H 8.699 0.996 0.481 1.00 . A A . 9 VAL HA 1 1
6 10259 1 1 9 VAL HB H 6.729 2.021 1.908 1.00 . A A . 9 VAL HB 1 1
6 10260 1 1 9 VAL HG11 H 8.446 4.305 1.311 1.00 . A A . 9 VAL HG11 1 1
6 10261 1 1 9 VAL HG12 H 7.719 3.878 2.847 1.00 . A A . 9 VAL HG12 1 1
6 10262 1 1 9 VAL HG13 H 6.719 4.504 1.528 1.00 . A A . 9 VAL HG13 1 1
6 10263 1 1 9 VAL HG21 H 5.846 3.044 -0.111 1.00 . A A . 9 VAL HG21 1 1
6 10264 1 1 9 VAL HG22 H 6.650 1.521 -0.478 1.00 . A A . 9 VAL HG22 1 1
6 10265 1 1 9 VAL HG23 H 7.463 3.048 -0.816 1.00 . A A . 9 VAL HG23 1 1
6 10266 1 1 9 VAL N N 8.976 1.039 2.520 1.00 . A A . 9 VAL N 1 1
6 10267 1 1 9 VAL O O 10.470 3.318 1.858 1.00 . A A . 9 VAL O 1 1
6 10268 1 1 10 GLN C C 11.115 4.658 -1.595 1.00 . A A . 10 GLN C 1 1
6 10269 1 1 10 GLN CA C 11.498 3.458 -0.740 1.00 . A A . 10 GLN CA 1 1
6 10270 1 1 10 GLN CB C 12.422 2.574 -1.569 1.00 . A A . 10 GLN CB 1 1
6 10271 1 1 10 GLN CD C 13.555 2.021 0.633 1.00 . A A . 10 GLN CD 1 1
6 10272 1 1 10 GLN CG C 13.261 1.584 -0.791 1.00 . A A . 10 GLN CG 1 1
6 10273 1 1 10 GLN H H 9.801 2.218 -0.976 1.00 . A A . 10 GLN H 1 1
6 10274 1 1 10 GLN HA H 12.034 3.785 0.128 1.00 . A A . 10 GLN HA 1 1
6 10275 1 1 10 GLN HB2 H 11.816 2.017 -2.257 1.00 . A A . 10 GLN HB2 1 1
6 10276 1 1 10 GLN HB3 H 13.088 3.203 -2.130 1.00 . A A . 10 GLN HB3 1 1
6 10277 1 1 10 GLN HE21 H 12.053 0.916 1.318 1.00 . A A . 10 GLN HE21 1 1
6 10278 1 1 10 GLN HE22 H 12.945 1.803 2.506 1.00 . A A . 10 GLN HE22 1 1
6 10279 1 1 10 GLN HG2 H 12.755 0.630 -0.778 1.00 . A A . 10 GLN HG2 1 1
6 10280 1 1 10 GLN HG3 H 14.198 1.474 -1.305 1.00 . A A . 10 GLN HG3 1 1
6 10281 1 1 10 GLN N N 10.320 2.709 -0.306 1.00 . A A . 10 GLN N 1 1
6 10282 1 1 10 GLN NE2 N 12.775 1.531 1.581 1.00 . A A . 10 GLN NE2 1 1
6 10283 1 1 10 GLN O O 11.583 5.777 -1.377 1.00 . A A . 10 GLN O 1 1
6 10284 1 1 10 GLN OE1 O 14.505 2.758 0.884 1.00 . A A . 10 GLN OE1 1 1
6 10285 1 1 11 SER C C 8.611 5.139 -4.240 1.00 . A A . 11 SER C 1 1
6 10286 1 1 11 SER CA C 9.976 5.398 -3.616 1.00 . A A . 11 SER CA 1 1
6 10287 1 1 11 SER CB C 11.060 5.349 -4.690 1.00 . A A . 11 SER CB 1 1
6 10288 1 1 11 SER H H 9.817 3.536 -2.619 1.00 . A A . 11 SER H 1 1
6 10289 1 1 11 SER HA H 9.977 6.369 -3.161 1.00 . A A . 11 SER HA 1 1
6 10290 1 1 11 SER HB2 H 11.178 4.330 -5.004 1.00 . A A . 11 SER HB2 1 1
6 10291 1 1 11 SER HB3 H 10.769 5.947 -5.535 1.00 . A A . 11 SER HB3 1 1
6 10292 1 1 11 SER HG H 12.199 6.075 -3.267 1.00 . A A . 11 SER HG 1 1
6 10293 1 1 11 SER N N 10.270 4.410 -2.584 1.00 . A A . 11 SER N 1 1
6 10294 1 1 11 SER O O 8.123 4.010 -4.226 1.00 . A A . 11 SER O 1 1
6 10295 1 1 11 SER OG O 12.306 5.810 -4.188 1.00 . A A . 11 SER OG 1 1
6 10296 1 1 12 GLN C C 6.576 6.814 -6.692 1.00 . A A . 12 GLN C 1 1
6 10297 1 1 12 GLN CA C 6.667 6.067 -5.372 1.00 . A A . 12 GLN CA 1 1
6 10298 1 1 12 GLN CB C 5.562 6.597 -4.449 1.00 . A A . 12 GLN CB 1 1
6 10299 1 1 12 GLN CD C 6.536 6.271 -2.119 1.00 . A A . 12 GLN CD 1 1
6 10300 1 1 12 GLN CG C 5.443 5.886 -3.105 1.00 . A A . 12 GLN CG 1 1
6 10301 1 1 12 GLN H H 8.453 7.053 -4.808 1.00 . A A . 12 GLN H 1 1
6 10302 1 1 12 GLN HA H 6.488 5.019 -5.559 1.00 . A A . 12 GLN HA 1 1
6 10303 1 1 12 GLN HB2 H 5.743 7.645 -4.260 1.00 . A A . 12 GLN HB2 1 1
6 10304 1 1 12 GLN HB3 H 4.618 6.491 -4.975 1.00 . A A . 12 GLN HB3 1 1
6 10305 1 1 12 GLN HE21 H 6.619 8.113 -2.858 1.00 . A A . 12 GLN HE21 1 1
6 10306 1 1 12 GLN HE22 H 7.707 7.774 -1.560 1.00 . A A . 12 GLN HE22 1 1
6 10307 1 1 12 GLN HG2 H 4.488 6.134 -2.668 1.00 . A A . 12 GLN HG2 1 1
6 10308 1 1 12 GLN HG3 H 5.492 4.821 -3.275 1.00 . A A . 12 GLN HG3 1 1
6 10309 1 1 12 GLN N N 7.997 6.185 -4.785 1.00 . A A . 12 GLN N 1 1
6 10310 1 1 12 GLN NE2 N 7.000 7.511 -2.187 1.00 . A A . 12 GLN NE2 1 1
6 10311 1 1 12 GLN O O 7.354 7.723 -6.970 1.00 . A A . 12 GLN O 1 1
6 10312 1 1 12 GLN OE1 O 6.955 5.460 -1.298 1.00 . A A . 12 GLN OE1 1 1
6 10313 1 1 13 GLU C C 3.935 7.642 -8.721 1.00 . A A . 13 GLU C 1 1
6 10314 1 1 13 GLU CA C 5.314 7.010 -8.768 1.00 . A A . 13 GLU CA 1 1
6 10315 1 1 13 GLU CB C 5.331 5.932 -9.828 1.00 . A A . 13 GLU CB 1 1
6 10316 1 1 13 GLU CD C 6.827 6.864 -11.623 1.00 . A A . 13 GLU CD 1 1
6 10317 1 1 13 GLU CG C 6.644 5.795 -10.568 1.00 . A A . 13 GLU CG 1 1
6 10318 1 1 13 GLU H H 5.096 5.611 -7.220 1.00 . A A . 13 GLU H 1 1
6 10319 1 1 13 GLU HA H 6.055 7.752 -8.993 1.00 . A A . 13 GLU HA 1 1
6 10320 1 1 13 GLU HB2 H 5.129 4.999 -9.331 1.00 . A A . 13 GLU HB2 1 1
6 10321 1 1 13 GLU HB3 H 4.547 6.128 -10.547 1.00 . A A . 13 GLU HB3 1 1
6 10322 1 1 13 GLU HG2 H 7.454 5.867 -9.857 1.00 . A A . 13 GLU HG2 1 1
6 10323 1 1 13 GLU HG3 H 6.670 4.828 -11.046 1.00 . A A . 13 GLU HG3 1 1
6 10324 1 1 13 GLU N N 5.620 6.393 -7.493 1.00 . A A . 13 GLU N 1 1
6 10325 1 1 13 GLU O O 2.984 6.996 -8.302 1.00 . A A . 13 GLU O 1 1
6 10326 1 1 13 GLU OE1 O 6.407 6.646 -12.778 1.00 . A A . 13 GLU OE1 1 1
6 10327 1 1 13 GLU OE2 O 7.391 7.928 -11.308 1.00 . A A . 13 GLU OE2 1 1
6 10328 1 1 14 ASN C C 1.915 9.745 -7.845 1.00 . A A . 14 ASN C 1 1
6 10329 1 1 14 ASN CA C 2.539 9.581 -9.208 1.00 . A A . 14 ASN CA 1 1
6 10330 1 1 14 ASN CB C 1.547 8.842 -10.099 1.00 . A A . 14 ASN CB 1 1
6 10331 1 1 14 ASN CG C 1.927 8.935 -11.554 1.00 . A A . 14 ASN CG 1 1
6 10332 1 1 14 ASN H H 4.640 9.372 -9.427 1.00 . A A . 14 ASN H 1 1
6 10333 1 1 14 ASN HA H 2.713 10.560 -9.625 1.00 . A A . 14 ASN HA 1 1
6 10334 1 1 14 ASN HB2 H 1.535 7.798 -9.816 1.00 . A A . 14 ASN HB2 1 1
6 10335 1 1 14 ASN HB3 H 0.561 9.263 -9.955 1.00 . A A . 14 ASN HB3 1 1
6 10336 1 1 14 ASN HD21 H 3.268 7.580 -11.180 1.00 . A A . 14 ASN HD21 1 1
6 10337 1 1 14 ASN HD22 H 3.181 8.105 -12.839 1.00 . A A . 14 ASN HD22 1 1
6 10338 1 1 14 ASN N N 3.829 8.892 -9.144 1.00 . A A . 14 ASN N 1 1
6 10339 1 1 14 ASN ND2 N 2.894 8.139 -11.897 1.00 . A A . 14 ASN ND2 1 1
6 10340 1 1 14 ASN O O 0.703 9.766 -7.723 1.00 . A A . 14 ASN O 1 1
6 10341 1 1 14 ASN OD1 O 1.396 9.729 -12.328 1.00 . A A . 14 ASN OD1 1 1
6 10342 1 1 15 PHE C C 1.680 11.573 -5.386 1.00 . A A . 15 PHE C 1 1
6 10343 1 1 15 PHE CA C 2.257 10.158 -5.478 1.00 . A A . 15 PHE CA 1 1
6 10344 1 1 15 PHE CB C 3.378 9.954 -4.451 1.00 . A A . 15 PHE CB 1 1
6 10345 1 1 15 PHE CD1 C 5.613 9.979 -5.589 1.00 . A A . 15 PHE CD1 1 1
6 10346 1 1 15 PHE CD2 C 4.966 11.897 -4.335 1.00 . A A . 15 PHE CD2 1 1
6 10347 1 1 15 PHE CE1 C 6.812 10.585 -5.906 1.00 . A A . 15 PHE CE1 1 1
6 10348 1 1 15 PHE CE2 C 6.163 12.508 -4.650 1.00 . A A . 15 PHE CE2 1 1
6 10349 1 1 15 PHE CG C 4.677 10.626 -4.801 1.00 . A A . 15 PHE CG 1 1
6 10350 1 1 15 PHE CZ C 7.087 11.851 -5.435 1.00 . A A . 15 PHE CZ 1 1
6 10351 1 1 15 PHE H H 3.690 9.813 -7.002 1.00 . A A . 15 PHE H 1 1
6 10352 1 1 15 PHE HA H 1.464 9.457 -5.266 1.00 . A A . 15 PHE HA 1 1
6 10353 1 1 15 PHE HB2 H 3.054 10.344 -3.500 1.00 . A A . 15 PHE HB2 1 1
6 10354 1 1 15 PHE HB3 H 3.570 8.895 -4.351 1.00 . A A . 15 PHE HB3 1 1
6 10355 1 1 15 PHE HD1 H 5.398 8.985 -5.960 1.00 . A A . 15 PHE HD1 1 1
6 10356 1 1 15 PHE HD2 H 4.243 12.412 -3.719 1.00 . A A . 15 PHE HD2 1 1
6 10357 1 1 15 PHE HE1 H 7.535 10.068 -6.519 1.00 . A A . 15 PHE HE1 1 1
6 10358 1 1 15 PHE HE2 H 6.377 13.501 -4.280 1.00 . A A . 15 PHE HE2 1 1
6 10359 1 1 15 PHE HZ H 8.023 12.327 -5.682 1.00 . A A . 15 PHE HZ 1 1
6 10360 1 1 15 PHE N N 2.736 9.877 -6.833 1.00 . A A . 15 PHE N 1 1
6 10361 1 1 15 PHE O O 1.494 12.111 -4.299 1.00 . A A . 15 PHE O 1 1
6 10362 1 1 16 GLU C C -0.328 13.659 -7.502 1.00 . A A . 16 GLU C 1 1
6 10363 1 1 16 GLU CA C 0.942 13.541 -6.648 1.00 . A A . 16 GLU CA 1 1
6 10364 1 1 16 GLU CB C 2.079 14.383 -7.204 1.00 . A A . 16 GLU CB 1 1
6 10365 1 1 16 GLU CD C 4.494 15.018 -6.915 1.00 . A A . 16 GLU CD 1 1
6 10366 1 1 16 GLU CG C 3.272 14.362 -6.305 1.00 . A A . 16 GLU CG 1 1
6 10367 1 1 16 GLU H H 1.517 11.623 -7.375 1.00 . A A . 16 GLU H 1 1
6 10368 1 1 16 GLU HA H 0.714 13.897 -5.655 1.00 . A A . 16 GLU HA 1 1
6 10369 1 1 16 GLU HB2 H 2.379 13.973 -8.141 1.00 . A A . 16 GLU HB2 1 1
6 10370 1 1 16 GLU HB3 H 1.753 15.403 -7.332 1.00 . A A . 16 GLU HB3 1 1
6 10371 1 1 16 GLU HG2 H 3.009 14.852 -5.374 1.00 . A A . 16 GLU HG2 1 1
6 10372 1 1 16 GLU HG3 H 3.502 13.330 -6.116 1.00 . A A . 16 GLU HG3 1 1
6 10373 1 1 16 GLU N N 1.401 12.156 -6.545 1.00 . A A . 16 GLU N 1 1
6 10374 1 1 16 GLU O O -1.295 14.278 -7.083 1.00 . A A . 16 GLU O 1 1
6 10375 1 1 16 GLU OE1 O 4.506 16.246 -7.072 1.00 . A A . 16 GLU OE1 1 1
6 10376 1 1 16 GLU OE2 O 5.449 14.297 -7.267 1.00 . A A . 16 GLU OE2 1 1
6 10377 1 1 17 PRO C C -2.609 12.072 -8.816 1.00 . A A . 17 PRO C 1 1
6 10378 1 1 17 PRO CA C -1.604 12.994 -9.480 1.00 . A A . 17 PRO CA 1 1
6 10379 1 1 17 PRO CB C -1.170 12.407 -10.801 1.00 . A A . 17 PRO CB 1 1
6 10380 1 1 17 PRO CD C 0.731 12.366 -9.360 1.00 . A A . 17 PRO CD 1 1
6 10381 1 1 17 PRO CG C 0.071 11.662 -10.498 1.00 . A A . 17 PRO CG 1 1
6 10382 1 1 17 PRO HA H -2.036 13.961 -9.632 1.00 . A A . 17 PRO HA 1 1
6 10383 1 1 17 PRO HB2 H -1.952 11.769 -11.163 1.00 . A A . 17 PRO HB2 1 1
6 10384 1 1 17 PRO HB3 H -0.989 13.180 -11.503 1.00 . A A . 17 PRO HB3 1 1
6 10385 1 1 17 PRO HD2 H 1.172 11.638 -8.680 1.00 . A A . 17 PRO HD2 1 1
6 10386 1 1 17 PRO HD3 H 1.474 13.066 -9.715 1.00 . A A . 17 PRO HD3 1 1
6 10387 1 1 17 PRO HG2 H -0.172 10.666 -10.201 1.00 . A A . 17 PRO HG2 1 1
6 10388 1 1 17 PRO HG3 H 0.717 11.655 -11.362 1.00 . A A . 17 PRO HG3 1 1
6 10389 1 1 17 PRO N N -0.374 13.052 -8.695 1.00 . A A . 17 PRO N 1 1
6 10390 1 1 17 PRO O O -3.818 12.221 -8.948 1.00 . A A . 17 PRO O 1 1
6 10391 1 1 18 PHE C C -3.503 11.018 -6.187 1.00 . A A . 18 PHE C 1 1
6 10392 1 1 18 PHE CA C -2.822 10.210 -7.278 1.00 . A A . 18 PHE CA 1 1
6 10393 1 1 18 PHE CB C -1.819 9.193 -6.725 1.00 . A A . 18 PHE CB 1 1
6 10394 1 1 18 PHE CD1 C -3.265 8.525 -4.742 1.00 . A A . 18 PHE CD1 1 1
6 10395 1 1 18 PHE CD2 C -1.764 6.927 -5.661 1.00 . A A . 18 PHE CD2 1 1
6 10396 1 1 18 PHE CE1 C -3.682 7.601 -3.807 1.00 . A A . 18 PHE CE1 1 1
6 10397 1 1 18 PHE CE2 C -2.175 5.999 -4.726 1.00 . A A . 18 PHE CE2 1 1
6 10398 1 1 18 PHE CG C -2.302 8.203 -5.684 1.00 . A A . 18 PHE CG 1 1
6 10399 1 1 18 PHE CZ C -3.136 6.335 -3.797 1.00 . A A . 18 PHE CZ 1 1
6 10400 1 1 18 PHE H H -1.088 11.006 -8.136 1.00 . A A . 18 PHE H 1 1
6 10401 1 1 18 PHE HA H -3.560 9.711 -7.885 1.00 . A A . 18 PHE HA 1 1
6 10402 1 1 18 PHE HB2 H -1.474 8.614 -7.557 1.00 . A A . 18 PHE HB2 1 1
6 10403 1 1 18 PHE HB3 H -0.963 9.734 -6.333 1.00 . A A . 18 PHE HB3 1 1
6 10404 1 1 18 PHE HD1 H -3.696 9.514 -4.744 1.00 . A A . 18 PHE HD1 1 1
6 10405 1 1 18 PHE HD2 H -1.012 6.659 -6.387 1.00 . A A . 18 PHE HD2 1 1
6 10406 1 1 18 PHE HE1 H -4.436 7.869 -3.084 1.00 . A A . 18 PHE HE1 1 1
6 10407 1 1 18 PHE HE2 H -1.745 5.007 -4.723 1.00 . A A . 18 PHE HE2 1 1
6 10408 1 1 18 PHE HZ H -3.460 5.611 -3.064 1.00 . A A . 18 PHE HZ 1 1
6 10409 1 1 18 PHE N N -2.061 11.113 -8.104 1.00 . A A . 18 PHE N 1 1
6 10410 1 1 18 PHE O O -4.720 10.966 -6.022 1.00 . A A . 18 PHE O 1 1
6 10411 1 1 19 MET C C -4.201 13.698 -5.039 1.00 . A A . 19 MET C 1 1
6 10412 1 1 19 MET CA C -3.232 12.683 -4.447 1.00 . A A . 19 MET CA 1 1
6 10413 1 1 19 MET CB C -2.117 13.437 -3.723 1.00 . A A . 19 MET CB 1 1
6 10414 1 1 19 MET CE C -2.847 12.376 -0.805 1.00 . A A . 19 MET CE 1 1
6 10415 1 1 19 MET CG C -1.128 12.551 -2.988 1.00 . A A . 19 MET CG 1 1
6 10416 1 1 19 MET H H -1.741 11.773 -5.657 1.00 . A A . 19 MET H 1 1
6 10417 1 1 19 MET HA H -3.764 12.071 -3.733 1.00 . A A . 19 MET HA 1 1
6 10418 1 1 19 MET HB2 H -1.562 14.026 -4.452 1.00 . A A . 19 MET HB2 1 1
6 10419 1 1 19 MET HB3 H -2.567 14.106 -3.005 1.00 . A A . 19 MET HB3 1 1
6 10420 1 1 19 MET HE1 H -2.166 13.015 -0.262 1.00 . A A . 19 MET HE1 1 1
6 10421 1 1 19 MET HE2 H -3.397 11.762 -0.106 1.00 . A A . 19 MET HE2 1 1
6 10422 1 1 19 MET HE3 H -3.537 12.982 -1.372 1.00 . A A . 19 MET HE3 1 1
6 10423 1 1 19 MET HG2 H -0.528 12.039 -3.714 1.00 . A A . 19 MET HG2 1 1
6 10424 1 1 19 MET HG3 H -0.490 13.179 -2.385 1.00 . A A . 19 MET HG3 1 1
6 10425 1 1 19 MET N N -2.707 11.804 -5.485 1.00 . A A . 19 MET N 1 1
6 10426 1 1 19 MET O O -5.220 14.027 -4.425 1.00 . A A . 19 MET O 1 1
6 10427 1 1 19 MET SD S -1.917 11.326 -1.921 1.00 . A A . 19 MET SD 1 1
6 10428 1 1 20 LYS C C -6.062 14.683 -7.218 1.00 . A A . 20 LYS C 1 1
6 10429 1 1 20 LYS CA C -4.681 15.226 -6.870 1.00 . A A . 20 LYS CA 1 1
6 10430 1 1 20 LYS CB C -3.989 15.786 -8.134 1.00 . A A . 20 LYS CB 1 1
6 10431 1 1 20 LYS CD C -3.775 15.837 -10.611 1.00 . A A . 20 LYS CD 1 1
6 10432 1 1 20 LYS CE C -3.574 14.889 -11.762 1.00 . A A . 20 LYS CE 1 1
6 10433 1 1 20 LYS CG C -4.389 15.116 -9.436 1.00 . A A . 20 LYS CG 1 1
6 10434 1 1 20 LYS H H -3.102 13.829 -6.711 1.00 . A A . 20 LYS H 1 1
6 10435 1 1 20 LYS HA H -4.786 16.019 -6.147 1.00 . A A . 20 LYS HA 1 1
6 10436 1 1 20 LYS HB2 H -4.213 16.837 -8.218 1.00 . A A . 20 LYS HB2 1 1
6 10437 1 1 20 LYS HB3 H -2.919 15.664 -8.033 1.00 . A A . 20 LYS HB3 1 1
6 10438 1 1 20 LYS HD2 H -4.428 16.641 -10.920 1.00 . A A . 20 LYS HD2 1 1
6 10439 1 1 20 LYS HD3 H -2.821 16.235 -10.310 1.00 . A A . 20 LYS HD3 1 1
6 10440 1 1 20 LYS HE2 H -2.944 14.088 -11.408 1.00 . A A . 20 LYS HE2 1 1
6 10441 1 1 20 LYS HE3 H -4.533 14.492 -12.064 1.00 . A A . 20 LYS HE3 1 1
6 10442 1 1 20 LYS HG2 H -4.034 14.086 -9.438 1.00 . A A . 20 LYS HG2 1 1
6 10443 1 1 20 LYS HG3 H -5.463 15.136 -9.528 1.00 . A A . 20 LYS HG3 1 1
6 10444 1 1 20 LYS HZ1 H -3.400 16.446 -13.146 1.00 . A A . 20 LYS HZ1 1 1
6 10445 1 1 20 LYS HZ2 H -2.975 14.924 -13.763 1.00 . A A . 20 LYS HZ2 1 1
6 10446 1 1 20 LYS HZ3 H -1.921 15.738 -12.714 1.00 . A A . 20 LYS HZ3 1 1
6 10447 1 1 20 LYS N N -3.887 14.182 -6.241 1.00 . A A . 20 LYS N 1 1
6 10448 1 1 20 LYS NZ N -2.924 15.544 -12.925 1.00 . A A . 20 LYS NZ 1 1
6 10449 1 1 20 LYS O O -7.069 15.378 -7.098 1.00 . A A . 20 LYS O 1 1
6 10450 1 1 21 ALA C C -8.210 12.530 -6.793 1.00 . A A . 21 ALA C 1 1
6 10451 1 1 21 ALA CA C -7.313 12.749 -8.007 1.00 . A A . 21 ALA CA 1 1
6 10452 1 1 21 ALA CB C -6.992 11.429 -8.680 1.00 . A A . 21 ALA CB 1 1
6 10453 1 1 21 ALA H H -5.229 12.945 -7.728 1.00 . A A . 21 ALA H 1 1
6 10454 1 1 21 ALA HA H -7.834 13.370 -8.720 1.00 . A A . 21 ALA HA 1 1
6 10455 1 1 21 ALA HB1 H -6.157 11.563 -9.353 1.00 . A A . 21 ALA HB1 1 1
6 10456 1 1 21 ALA HB2 H -7.854 11.091 -9.238 1.00 . A A . 21 ALA HB2 1 1
6 10457 1 1 21 ALA HB3 H -6.738 10.696 -7.931 1.00 . A A . 21 ALA HB3 1 1
6 10458 1 1 21 ALA N N -6.082 13.426 -7.639 1.00 . A A . 21 ALA N 1 1
6 10459 1 1 21 ALA O O -9.429 12.420 -6.920 1.00 . A A . 21 ALA O 1 1
6 10460 1 1 22 MET C C -8.907 13.695 -3.985 1.00 . A A . 22 MET C 1 1
6 10461 1 1 22 MET CA C -8.352 12.341 -4.375 1.00 . A A . 22 MET CA 1 1
6 10462 1 1 22 MET CB C -7.472 11.827 -3.238 1.00 . A A . 22 MET CB 1 1
6 10463 1 1 22 MET CE C -6.842 9.580 -1.032 1.00 . A A . 22 MET CE 1 1
6 10464 1 1 22 MET CG C -6.657 10.612 -3.602 1.00 . A A . 22 MET CG 1 1
6 10465 1 1 22 MET H H -6.618 12.524 -5.581 1.00 . A A . 22 MET H 1 1
6 10466 1 1 22 MET HA H -9.165 11.651 -4.542 1.00 . A A . 22 MET HA 1 1
6 10467 1 1 22 MET HB2 H -6.794 12.612 -2.940 1.00 . A A . 22 MET HB2 1 1
6 10468 1 1 22 MET HB3 H -8.103 11.570 -2.401 1.00 . A A . 22 MET HB3 1 1
6 10469 1 1 22 MET HE1 H -7.463 10.433 -0.798 1.00 . A A . 22 MET HE1 1 1
6 10470 1 1 22 MET HE2 H -6.350 9.237 -0.134 1.00 . A A . 22 MET HE2 1 1
6 10471 1 1 22 MET HE3 H -7.455 8.786 -1.430 1.00 . A A . 22 MET HE3 1 1
6 10472 1 1 22 MET HG2 H -7.329 9.815 -3.878 1.00 . A A . 22 MET HG2 1 1
6 10473 1 1 22 MET HG3 H -6.032 10.869 -4.444 1.00 . A A . 22 MET HG3 1 1
6 10474 1 1 22 MET N N -7.598 12.473 -5.615 1.00 . A A . 22 MET N 1 1
6 10475 1 1 22 MET O O -10.109 13.852 -3.765 1.00 . A A . 22 MET O 1 1
6 10476 1 1 22 MET SD S -5.610 10.051 -2.246 1.00 . A A . 22 MET SD 1 1
6 10477 1 1 23 GLY C C -7.276 16.893 -3.117 1.00 . A A . 23 GLY C 1 1
6 10478 1 1 23 GLY CA C -8.424 16.011 -3.566 1.00 . A A . 23 GLY CA 1 1
6 10479 1 1 23 GLY H H -7.077 14.478 -4.107 1.00 . A A . 23 GLY H 1 1
6 10480 1 1 23 GLY HA2 H -8.892 16.464 -4.425 1.00 . A A . 23 GLY HA2 1 1
6 10481 1 1 23 GLY HA3 H -9.144 15.948 -2.770 1.00 . A A . 23 GLY HA3 1 1
6 10482 1 1 23 GLY N N -8.018 14.671 -3.914 1.00 . A A . 23 GLY N 1 1
6 10483 1 1 23 GLY O O -7.413 18.118 -3.080 1.00 . A A . 23 GLY O 1 1
6 10484 1 1 24 LEU C C -4.238 17.631 -3.473 1.00 . A A . 24 LEU C 1 1
6 10485 1 1 24 LEU CA C -5.009 17.042 -2.298 1.00 . A A . 24 LEU CA 1 1
6 10486 1 1 24 LEU CB C -4.108 16.122 -1.487 1.00 . A A . 24 LEU CB 1 1
6 10487 1 1 24 LEU CD1 C -3.442 17.438 0.514 1.00 . A A . 24 LEU CD1 1 1
6 10488 1 1 24 LEU CD2 C -1.837 15.826 -0.520 1.00 . A A . 24 LEU CD2 1 1
6 10489 1 1 24 LEU CG C -2.954 16.809 -0.773 1.00 . A A . 24 LEU CG 1 1
6 10490 1 1 24 LEU H H -6.053 15.324 -2.873 1.00 . A A . 24 LEU H 1 1
6 10491 1 1 24 LEU HA H -5.369 17.840 -1.669 1.00 . A A . 24 LEU HA 1 1
6 10492 1 1 24 LEU HB2 H -4.716 15.624 -0.746 1.00 . A A . 24 LEU HB2 1 1
6 10493 1 1 24 LEU HB3 H -3.705 15.382 -2.149 1.00 . A A . 24 LEU HB3 1 1
6 10494 1 1 24 LEU HD11 H -4.345 17.986 0.310 1.00 . A A . 24 LEU HD11 1 1
6 10495 1 1 24 LEU HD12 H -2.688 18.109 0.897 1.00 . A A . 24 LEU HD12 1 1
6 10496 1 1 24 LEU HD13 H -3.643 16.666 1.242 1.00 . A A . 24 LEU HD13 1 1
6 10497 1 1 24 LEU HD21 H -1.056 16.301 0.055 1.00 . A A . 24 LEU HD21 1 1
6 10498 1 1 24 LEU HD22 H -1.441 15.505 -1.473 1.00 . A A . 24 LEU HD22 1 1
6 10499 1 1 24 LEU HD23 H -2.220 14.973 0.021 1.00 . A A . 24 LEU HD23 1 1
6 10500 1 1 24 LEU HG H -2.566 17.592 -1.405 1.00 . A A . 24 LEU HG 1 1
6 10501 1 1 24 LEU N N -6.142 16.293 -2.780 1.00 . A A . 24 LEU N 1 1
6 10502 1 1 24 LEU O O -3.924 16.929 -4.432 1.00 . A A . 24 LEU O 1 1
6 10503 1 1 25 PRO C C -1.711 19.262 -4.421 1.00 . A A . 25 PRO C 1 1
6 10504 1 1 25 PRO CA C -3.189 19.606 -4.480 1.00 . A A . 25 PRO CA 1 1
6 10505 1 1 25 PRO CB C -3.410 21.079 -4.161 1.00 . A A . 25 PRO CB 1 1
6 10506 1 1 25 PRO CD C -4.240 19.840 -2.309 1.00 . A A . 25 PRO CD 1 1
6 10507 1 1 25 PRO CG C -3.506 21.093 -2.687 1.00 . A A . 25 PRO CG 1 1
6 10508 1 1 25 PRO HA H -3.578 19.379 -5.451 1.00 . A A . 25 PRO HA 1 1
6 10509 1 1 25 PRO HB2 H -2.571 21.662 -4.515 1.00 . A A . 25 PRO HB2 1 1
6 10510 1 1 25 PRO HB3 H -4.319 21.423 -4.620 1.00 . A A . 25 PRO HB3 1 1
6 10511 1 1 25 PRO HD2 H -3.862 19.454 -1.370 1.00 . A A . 25 PRO HD2 1 1
6 10512 1 1 25 PRO HD3 H -5.302 20.025 -2.240 1.00 . A A . 25 PRO HD3 1 1
6 10513 1 1 25 PRO HG2 H -2.514 21.074 -2.274 1.00 . A A . 25 PRO HG2 1 1
6 10514 1 1 25 PRO HG3 H -4.043 21.962 -2.343 1.00 . A A . 25 PRO HG3 1 1
6 10515 1 1 25 PRO N N -3.928 18.928 -3.419 1.00 . A A . 25 PRO N 1 1
6 10516 1 1 25 PRO O O -1.162 19.045 -3.342 1.00 . A A . 25 PRO O 1 1
6 10517 1 1 26 GLU C C 1.181 19.755 -4.809 1.00 . A A . 26 GLU C 1 1
6 10518 1 1 26 GLU CA C 0.327 18.896 -5.716 1.00 . A A . 26 GLU CA 1 1
6 10519 1 1 26 GLU CB C 0.757 19.048 -7.164 1.00 . A A . 26 GLU CB 1 1
6 10520 1 1 26 GLU CD C 2.408 18.437 -8.962 1.00 . A A . 26 GLU CD 1 1
6 10521 1 1 26 GLU CG C 2.102 18.428 -7.480 1.00 . A A . 26 GLU CG 1 1
6 10522 1 1 26 GLU H H -1.607 19.323 -6.409 1.00 . A A . 26 GLU H 1 1
6 10523 1 1 26 GLU HA H 0.475 17.877 -5.421 1.00 . A A . 26 GLU HA 1 1
6 10524 1 1 26 GLU HB2 H 0.012 18.588 -7.805 1.00 . A A . 26 GLU HB2 1 1
6 10525 1 1 26 GLU HB3 H 0.816 20.098 -7.375 1.00 . A A . 26 GLU HB3 1 1
6 10526 1 1 26 GLU HG2 H 2.871 18.986 -6.966 1.00 . A A . 26 GLU HG2 1 1
6 10527 1 1 26 GLU HG3 H 2.107 17.405 -7.130 1.00 . A A . 26 GLU HG3 1 1
6 10528 1 1 26 GLU N N -1.085 19.204 -5.590 1.00 . A A . 26 GLU N 1 1
6 10529 1 1 26 GLU O O 2.119 19.241 -4.243 1.00 . A A . 26 GLU O 1 1
6 10530 1 1 26 GLU OE1 O 2.793 19.500 -9.490 1.00 . A A . 26 GLU OE1 1 1
6 10531 1 1 26 GLU OE2 O 2.260 17.381 -9.615 1.00 . A A . 26 GLU OE2 1 1
6 10532 1 1 27 ASP C C 1.501 21.214 -2.275 1.00 . A A . 27 ASP C 1 1
6 10533 1 1 27 ASP CA C 1.580 21.849 -3.648 1.00 . A A . 27 ASP CA 1 1
6 10534 1 1 27 ASP CB C 1.046 23.272 -3.582 1.00 . A A . 27 ASP CB 1 1
6 10535 1 1 27 ASP CG C 1.577 24.030 -2.379 1.00 . A A . 27 ASP CG 1 1
6 10536 1 1 27 ASP H H 0.124 21.429 -5.153 1.00 . A A . 27 ASP H 1 1
6 10537 1 1 27 ASP HA H 2.622 21.884 -3.942 1.00 . A A . 27 ASP HA 1 1
6 10538 1 1 27 ASP HB2 H 1.346 23.801 -4.468 1.00 . A A . 27 ASP HB2 1 1
6 10539 1 1 27 ASP HB3 H -0.022 23.239 -3.526 1.00 . A A . 27 ASP HB3 1 1
6 10540 1 1 27 ASP N N 0.849 21.030 -4.622 1.00 . A A . 27 ASP N 1 1
6 10541 1 1 27 ASP O O 2.517 20.986 -1.657 1.00 . A A . 27 ASP O 1 1
6 10542 1 1 27 ASP OD1 O 2.735 24.500 -2.428 1.00 . A A . 27 ASP OD1 1 1
6 10543 1 1 27 ASP OD2 O 0.839 24.161 -1.382 1.00 . A A . 27 ASP OD2 1 1
6 10544 1 1 28 LEU C C 0.865 18.876 -0.481 1.00 . A A . 28 LEU C 1 1
6 10545 1 1 28 LEU CA C 0.173 20.222 -0.519 1.00 . A A . 28 LEU CA 1 1
6 10546 1 1 28 LEU CB C -1.295 20.098 -0.120 1.00 . A A . 28 LEU CB 1 1
6 10547 1 1 28 LEU CD1 C -3.430 21.288 0.493 1.00 . A A . 28 LEU CD1 1 1
6 10548 1 1 28 LEU CD2 C -1.312 21.849 1.623 1.00 . A A . 28 LEU CD2 1 1
6 10549 1 1 28 LEU CG C -1.929 21.415 0.322 1.00 . A A . 28 LEU CG 1 1
6 10550 1 1 28 LEU H H -0.460 20.870 -2.452 1.00 . A A . 28 LEU H 1 1
6 10551 1 1 28 LEU HA H 0.673 20.878 0.187 1.00 . A A . 28 LEU HA 1 1
6 10552 1 1 28 LEU HB2 H -1.849 19.705 -0.956 1.00 . A A . 28 LEU HB2 1 1
6 10553 1 1 28 LEU HB3 H -1.367 19.399 0.698 1.00 . A A . 28 LEU HB3 1 1
6 10554 1 1 28 LEU HD11 H -3.662 20.312 0.874 1.00 . A A . 28 LEU HD11 1 1
6 10555 1 1 28 LEU HD12 H -3.914 21.426 -0.464 1.00 . A A . 28 LEU HD12 1 1
6 10556 1 1 28 LEU HD13 H -3.780 22.038 1.186 1.00 . A A . 28 LEU HD13 1 1
6 10557 1 1 28 LEU HD21 H -0.251 22.001 1.493 1.00 . A A . 28 LEU HD21 1 1
6 10558 1 1 28 LEU HD22 H -1.479 21.068 2.341 1.00 . A A . 28 LEU HD22 1 1
6 10559 1 1 28 LEU HD23 H -1.774 22.765 1.962 1.00 . A A . 28 LEU HD23 1 1
6 10560 1 1 28 LEU HG H -1.732 22.166 -0.417 1.00 . A A . 28 LEU HG 1 1
6 10561 1 1 28 LEU N N 0.320 20.807 -1.852 1.00 . A A . 28 LEU N 1 1
6 10562 1 1 28 LEU O O 1.414 18.469 0.542 1.00 . A A . 28 LEU O 1 1
6 10563 1 1 29 ILE C C 3.116 17.306 -1.661 1.00 . A A . 29 ILE C 1 1
6 10564 1 1 29 ILE CA C 1.625 16.997 -1.790 1.00 . A A . 29 ILE CA 1 1
6 10565 1 1 29 ILE CB C 1.368 16.394 -3.167 1.00 . A A . 29 ILE CB 1 1
6 10566 1 1 29 ILE CD1 C -0.507 16.011 -4.806 1.00 . A A . 29 ILE CD1 1 1
6 10567 1 1 29 ILE CG1 C -0.114 16.180 -3.375 1.00 . A A . 29 ILE CG1 1 1
6 10568 1 1 29 ILE CG2 C 2.088 15.080 -3.292 1.00 . A A . 29 ILE CG2 1 1
6 10569 1 1 29 ILE H H 0.261 18.504 -2.344 1.00 . A A . 29 ILE H 1 1
6 10570 1 1 29 ILE HA H 1.329 16.273 -1.048 1.00 . A A . 29 ILE HA 1 1
6 10571 1 1 29 ILE HB H 1.744 17.066 -3.921 1.00 . A A . 29 ILE HB 1 1
6 10572 1 1 29 ILE HD11 H -1.373 16.623 -5.019 1.00 . A A . 29 ILE HD11 1 1
6 10573 1 1 29 ILE HD12 H -0.746 14.986 -4.975 1.00 . A A . 29 ILE HD12 1 1
6 10574 1 1 29 ILE HD13 H 0.312 16.305 -5.446 1.00 . A A . 29 ILE HD13 1 1
6 10575 1 1 29 ILE HG12 H -0.409 15.289 -2.851 1.00 . A A . 29 ILE HG12 1 1
6 10576 1 1 29 ILE HG13 H -0.653 17.015 -2.985 1.00 . A A . 29 ILE HG13 1 1
6 10577 1 1 29 ILE HG21 H 1.662 14.543 -4.113 1.00 . A A . 29 ILE HG21 1 1
6 10578 1 1 29 ILE HG22 H 1.969 14.511 -2.380 1.00 . A A . 29 ILE HG22 1 1
6 10579 1 1 29 ILE HG23 H 3.137 15.254 -3.478 1.00 . A A . 29 ILE HG23 1 1
6 10580 1 1 29 ILE N N 0.841 18.196 -1.610 1.00 . A A . 29 ILE N 1 1
6 10581 1 1 29 ILE O O 3.818 16.627 -0.956 1.00 . A A . 29 ILE O 1 1
6 10582 1 1 30 GLN C C 5.637 18.805 -1.007 1.00 . A A . 30 GLN C 1 1
6 10583 1 1 30 GLN CA C 4.987 18.766 -2.376 1.00 . A A . 30 GLN CA 1 1
6 10584 1 1 30 GLN CB C 5.153 20.166 -2.993 1.00 . A A . 30 GLN CB 1 1
6 10585 1 1 30 GLN CD C 5.130 19.160 -5.288 1.00 . A A . 30 GLN CD 1 1
6 10586 1 1 30 GLN CG C 4.679 20.300 -4.397 1.00 . A A . 30 GLN CG 1 1
6 10587 1 1 30 GLN H H 2.891 18.936 -2.751 1.00 . A A . 30 GLN H 1 1
6 10588 1 1 30 GLN HA H 5.495 18.043 -2.993 1.00 . A A . 30 GLN HA 1 1
6 10589 1 1 30 GLN HB2 H 4.589 20.864 -2.401 1.00 . A A . 30 GLN HB2 1 1
6 10590 1 1 30 GLN HB3 H 6.172 20.455 -2.967 1.00 . A A . 30 GLN HB3 1 1
6 10591 1 1 30 GLN HE21 H 3.496 18.148 -4.816 1.00 . A A . 30 GLN HE21 1 1
6 10592 1 1 30 GLN HE22 H 4.568 17.364 -5.937 1.00 . A A . 30 GLN HE22 1 1
6 10593 1 1 30 GLN HG2 H 3.618 20.321 -4.348 1.00 . A A . 30 GLN HG2 1 1
6 10594 1 1 30 GLN HG3 H 5.036 21.231 -4.809 1.00 . A A . 30 GLN HG3 1 1
6 10595 1 1 30 GLN N N 3.554 18.387 -2.295 1.00 . A A . 30 GLN N 1 1
6 10596 1 1 30 GLN NE2 N 4.324 18.121 -5.346 1.00 . A A . 30 GLN NE2 1 1
6 10597 1 1 30 GLN O O 6.766 18.351 -0.830 1.00 . A A . 30 GLN O 1 1
6 10598 1 1 30 GLN OE1 O 6.189 19.211 -5.913 1.00 . A A . 30 GLN OE1 1 1
6 10599 1 1 31 LYS C C 5.601 18.161 1.961 1.00 . A A . 31 LYS C 1 1
6 10600 1 1 31 LYS CA C 5.437 19.515 1.293 1.00 . A A . 31 LYS CA 1 1
6 10601 1 1 31 LYS CB C 4.517 20.390 2.122 1.00 . A A . 31 LYS CB 1 1
6 10602 1 1 31 LYS CD C 3.844 22.137 0.394 1.00 . A A . 31 LYS CD 1 1
6 10603 1 1 31 LYS CE C 4.834 22.394 -0.739 1.00 . A A . 31 LYS CE 1 1
6 10604 1 1 31 LYS CG C 4.532 21.873 1.729 1.00 . A A . 31 LYS CG 1 1
6 10605 1 1 31 LYS H H 4.002 19.641 -0.253 1.00 . A A . 31 LYS H 1 1
6 10606 1 1 31 LYS HA H 6.390 19.997 1.226 1.00 . A A . 31 LYS HA 1 1
6 10607 1 1 31 LYS HB2 H 3.521 20.006 2.015 1.00 . A A . 31 LYS HB2 1 1
6 10608 1 1 31 LYS HB3 H 4.811 20.312 3.159 1.00 . A A . 31 LYS HB3 1 1
6 10609 1 1 31 LYS HD2 H 3.253 21.272 0.138 1.00 . A A . 31 LYS HD2 1 1
6 10610 1 1 31 LYS HD3 H 3.193 22.993 0.484 1.00 . A A . 31 LYS HD3 1 1
6 10611 1 1 31 LYS HE2 H 5.799 22.001 -0.453 1.00 . A A . 31 LYS HE2 1 1
6 10612 1 1 31 LYS HE3 H 4.481 21.875 -1.641 1.00 . A A . 31 LYS HE3 1 1
6 10613 1 1 31 LYS HG2 H 4.034 22.431 2.494 1.00 . A A . 31 LYS HG2 1 1
6 10614 1 1 31 LYS HG3 H 5.560 22.200 1.663 1.00 . A A . 31 LYS HG3 1 1
6 10615 1 1 31 LYS HZ1 H 5.177 24.373 -0.171 1.00 . A A . 31 LYS HZ1 1 1
6 10616 1 1 31 LYS HZ2 H 4.085 24.203 -1.462 1.00 . A A . 31 LYS HZ2 1 1
6 10617 1 1 31 LYS HZ3 H 5.751 23.989 -1.722 1.00 . A A . 31 LYS HZ3 1 1
6 10618 1 1 31 LYS N N 4.917 19.349 -0.051 1.00 . A A . 31 LYS N 1 1
6 10619 1 1 31 LYS NZ N 4.973 23.840 -1.043 1.00 . A A . 31 LYS NZ 1 1
6 10620 1 1 31 LYS O O 6.490 17.964 2.789 1.00 . A A . 31 LYS O 1 1
6 10621 1 1 32 GLY C C 4.774 14.785 1.223 1.00 . A A . 32 GLY C 1 1
6 10622 1 1 32 GLY CA C 4.723 15.938 2.215 1.00 . A A . 32 GLY CA 1 1
6 10623 1 1 32 GLY H H 4.123 17.417 0.842 1.00 . A A . 32 GLY H 1 1
6 10624 1 1 32 GLY HA2 H 5.551 15.882 2.892 1.00 . A A . 32 GLY HA2 1 1
6 10625 1 1 32 GLY HA3 H 3.808 15.865 2.771 1.00 . A A . 32 GLY HA3 1 1
6 10626 1 1 32 GLY N N 4.745 17.228 1.578 1.00 . A A . 32 GLY N 1 1
6 10627 1 1 32 GLY O O 4.199 13.723 1.465 1.00 . A A . 32 GLY O 1 1
6 10628 1 1 33 LYS C C 6.131 12.829 -0.940 1.00 . A A . 33 LYS C 1 1
6 10629 1 1 33 LYS CA C 5.326 14.117 -1.061 1.00 . A A . 33 LYS CA 1 1
6 10630 1 1 33 LYS CB C 5.771 14.865 -2.318 1.00 . A A . 33 LYS CB 1 1
6 10631 1 1 33 LYS CD C 7.595 16.086 -3.512 1.00 . A A . 33 LYS CD 1 1
6 10632 1 1 33 LYS CE C 9.104 16.113 -3.697 1.00 . A A . 33 LYS CE 1 1
6 10633 1 1 33 LYS CG C 7.206 15.304 -2.278 1.00 . A A . 33 LYS CG 1 1
6 10634 1 1 33 LYS H H 6.047 15.776 0.053 1.00 . A A . 33 LYS H 1 1
6 10635 1 1 33 LYS HA H 4.279 13.877 -1.168 1.00 . A A . 33 LYS HA 1 1
6 10636 1 1 33 LYS HB2 H 5.631 14.232 -3.180 1.00 . A A . 33 LYS HB2 1 1
6 10637 1 1 33 LYS HB3 H 5.173 15.741 -2.425 1.00 . A A . 33 LYS HB3 1 1
6 10638 1 1 33 LYS HD2 H 7.139 15.626 -4.374 1.00 . A A . 33 LYS HD2 1 1
6 10639 1 1 33 LYS HD3 H 7.236 17.097 -3.407 1.00 . A A . 33 LYS HD3 1 1
6 10640 1 1 33 LYS HE2 H 9.433 15.130 -3.997 1.00 . A A . 33 LYS HE2 1 1
6 10641 1 1 33 LYS HE3 H 9.344 16.824 -4.475 1.00 . A A . 33 LYS HE3 1 1
6 10642 1 1 33 LYS HG2 H 7.329 15.937 -1.422 1.00 . A A . 33 LYS HG2 1 1
6 10643 1 1 33 LYS HG3 H 7.835 14.432 -2.189 1.00 . A A . 33 LYS HG3 1 1
6 10644 1 1 33 LYS HZ1 H 9.499 17.439 -2.122 1.00 . A A . 33 LYS HZ1 1 1
6 10645 1 1 33 LYS HZ2 H 10.847 16.538 -2.621 1.00 . A A . 33 LYS HZ2 1 1
6 10646 1 1 33 LYS HZ3 H 9.638 15.798 -1.694 1.00 . A A . 33 LYS HZ3 1 1
6 10647 1 1 33 LYS N N 5.457 14.998 0.104 1.00 . A A . 33 LYS N 1 1
6 10648 1 1 33 LYS NZ N 9.820 16.500 -2.449 1.00 . A A . 33 LYS NZ 1 1
6 10649 1 1 33 LYS O O 5.645 11.745 -1.257 1.00 . A A . 33 LYS O 1 1
6 10650 1 1 34 ASP C C 8.663 11.300 0.821 1.00 . A A . 34 ASP C 1 1
6 10651 1 1 34 ASP CA C 8.308 11.854 -0.550 1.00 . A A . 34 ASP CA 1 1
6 10652 1 1 34 ASP CB C 9.570 12.309 -1.293 1.00 . A A . 34 ASP CB 1 1
6 10653 1 1 34 ASP CG C 10.285 13.468 -0.620 1.00 . A A . 34 ASP CG 1 1
6 10654 1 1 34 ASP H H 7.629 13.801 -0.060 1.00 . A A . 34 ASP H 1 1
6 10655 1 1 34 ASP HA H 7.841 11.071 -1.124 1.00 . A A . 34 ASP HA 1 1
6 10656 1 1 34 ASP HB2 H 10.259 11.480 -1.352 1.00 . A A . 34 ASP HB2 1 1
6 10657 1 1 34 ASP HB3 H 9.298 12.611 -2.293 1.00 . A A . 34 ASP HB3 1 1
6 10658 1 1 34 ASP N N 7.354 12.949 -0.463 1.00 . A A . 34 ASP N 1 1
6 10659 1 1 34 ASP O O 9.831 11.081 1.140 1.00 . A A . 34 ASP O 1 1
6 10660 1 1 34 ASP OD1 O 9.697 14.569 -0.524 1.00 . A A . 34 ASP OD1 1 1
6 10661 1 1 34 ASP OD2 O 11.448 13.292 -0.211 1.00 . A A . 34 ASP OD2 1 1
6 10662 1 1 35 ILE C C 7.981 8.982 2.881 1.00 . A A . 35 ILE C 1 1
6 10663 1 1 35 ILE CA C 7.827 10.499 2.946 1.00 . A A . 35 ILE CA 1 1
6 10664 1 1 35 ILE CB C 6.641 10.850 3.857 1.00 . A A . 35 ILE CB 1 1
6 10665 1 1 35 ILE CD1 C 7.609 13.100 4.338 1.00 . A A . 35 ILE CD1 1 1
6 10666 1 1 35 ILE CG1 C 6.411 12.353 3.847 1.00 . A A . 35 ILE CG1 1 1
6 10667 1 1 35 ILE CG2 C 6.904 10.380 5.279 1.00 . A A . 35 ILE CG2 1 1
6 10668 1 1 35 ILE H H 6.740 11.285 1.327 1.00 . A A . 35 ILE H 1 1
6 10669 1 1 35 ILE HA H 8.719 10.930 3.375 1.00 . A A . 35 ILE HA 1 1
6 10670 1 1 35 ILE HB H 5.765 10.354 3.490 1.00 . A A . 35 ILE HB 1 1
6 10671 1 1 35 ILE HD11 H 8.334 13.196 3.543 1.00 . A A . 35 ILE HD11 1 1
6 10672 1 1 35 ILE HD12 H 8.029 12.533 5.146 1.00 . A A . 35 ILE HD12 1 1
6 10673 1 1 35 ILE HD13 H 7.314 14.078 4.688 1.00 . A A . 35 ILE HD13 1 1
6 10674 1 1 35 ILE HG12 H 6.190 12.682 2.843 1.00 . A A . 35 ILE HG12 1 1
6 10675 1 1 35 ILE HG13 H 5.591 12.587 4.495 1.00 . A A . 35 ILE HG13 1 1
6 10676 1 1 35 ILE HG21 H 7.662 11.009 5.724 1.00 . A A . 35 ILE HG21 1 1
6 10677 1 1 35 ILE HG22 H 7.248 9.355 5.265 1.00 . A A . 35 ILE HG22 1 1
6 10678 1 1 35 ILE HG23 H 5.995 10.448 5.858 1.00 . A A . 35 ILE HG23 1 1
6 10679 1 1 35 ILE N N 7.644 11.063 1.624 1.00 . A A . 35 ILE N 1 1
6 10680 1 1 35 ILE O O 7.081 8.276 2.430 1.00 . A A . 35 ILE O 1 1
6 10681 1 1 36 LYS C C 8.832 6.474 4.678 1.00 . A A . 36 LYS C 1 1
6 10682 1 1 36 LYS CA C 9.378 7.057 3.382 1.00 . A A . 36 LYS CA 1 1
6 10683 1 1 36 LYS CB C 10.871 6.754 3.276 1.00 . A A . 36 LYS CB 1 1
6 10684 1 1 36 LYS CD C 12.876 6.501 1.786 1.00 . A A . 36 LYS CD 1 1
6 10685 1 1 36 LYS CE C 13.860 7.465 2.428 1.00 . A A . 36 LYS CE 1 1
6 10686 1 1 36 LYS CG C 11.447 7.005 1.895 1.00 . A A . 36 LYS CG 1 1
6 10687 1 1 36 LYS H H 9.831 9.110 3.615 1.00 . A A . 36 LYS H 1 1
6 10688 1 1 36 LYS HA H 8.867 6.592 2.548 1.00 . A A . 36 LYS HA 1 1
6 10689 1 1 36 LYS HB2 H 11.402 7.375 3.981 1.00 . A A . 36 LYS HB2 1 1
6 10690 1 1 36 LYS HB3 H 11.033 5.718 3.527 1.00 . A A . 36 LYS HB3 1 1
6 10691 1 1 36 LYS HD2 H 12.947 5.545 2.282 1.00 . A A . 36 LYS HD2 1 1
6 10692 1 1 36 LYS HD3 H 13.129 6.386 0.743 1.00 . A A . 36 LYS HD3 1 1
6 10693 1 1 36 LYS HE2 H 13.545 7.652 3.443 1.00 . A A . 36 LYS HE2 1 1
6 10694 1 1 36 LYS HE3 H 14.842 7.014 2.431 1.00 . A A . 36 LYS HE3 1 1
6 10695 1 1 36 LYS HG2 H 10.839 6.500 1.160 1.00 . A A . 36 LYS HG2 1 1
6 10696 1 1 36 LYS HG3 H 11.440 8.069 1.706 1.00 . A A . 36 LYS HG3 1 1
6 10697 1 1 36 LYS HZ1 H 14.750 9.310 2.005 1.00 . A A . 36 LYS HZ1 1 1
6 10698 1 1 36 LYS HZ2 H 13.056 9.314 1.884 1.00 . A A . 36 LYS HZ2 1 1
6 10699 1 1 36 LYS HZ3 H 13.988 8.586 0.671 1.00 . A A . 36 LYS HZ3 1 1
6 10700 1 1 36 LYS N N 9.130 8.492 3.321 1.00 . A A . 36 LYS N 1 1
6 10701 1 1 36 LYS NZ N 13.918 8.757 1.698 1.00 . A A . 36 LYS NZ 1 1
6 10702 1 1 36 LYS O O 8.867 7.117 5.730 1.00 . A A . 36 LYS O 1 1
6 10703 1 1 37 GLY C C 8.081 3.106 5.721 1.00 . A A . 37 GLY C 1 1
6 10704 1 1 37 GLY CA C 7.795 4.586 5.748 1.00 . A A . 37 GLY CA 1 1
6 10705 1 1 37 GLY H H 8.390 4.776 3.739 1.00 . A A . 37 GLY H 1 1
6 10706 1 1 37 GLY HA2 H 8.223 5.013 6.644 1.00 . A A . 37 GLY HA2 1 1
6 10707 1 1 37 GLY HA3 H 6.726 4.738 5.760 1.00 . A A . 37 GLY HA3 1 1
6 10708 1 1 37 GLY N N 8.353 5.249 4.596 1.00 . A A . 37 GLY N 1 1
6 10709 1 1 37 GLY O O 8.666 2.607 4.761 1.00 . A A . 37 GLY O 1 1
6 10710 1 1 38 VAL C C 6.661 0.194 6.969 1.00 . A A . 38 VAL C 1 1
6 10711 1 1 38 VAL CA C 7.956 0.978 6.865 1.00 . A A . 38 VAL CA 1 1
6 10712 1 1 38 VAL CB C 8.828 0.675 8.100 1.00 . A A . 38 VAL CB 1 1
6 10713 1 1 38 VAL CG1 C 9.449 -0.703 7.985 1.00 . A A . 38 VAL CG1 1 1
6 10714 1 1 38 VAL CG2 C 9.895 1.729 8.285 1.00 . A A . 38 VAL CG2 1 1
6 10715 1 1 38 VAL H H 7.100 2.826 7.438 1.00 . A A . 38 VAL H 1 1
6 10716 1 1 38 VAL HA H 8.492 0.662 5.982 1.00 . A A . 38 VAL HA 1 1
6 10717 1 1 38 VAL HB H 8.195 0.695 8.971 1.00 . A A . 38 VAL HB 1 1
6 10718 1 1 38 VAL HG11 H 8.730 -1.379 7.550 1.00 . A A . 38 VAL HG11 1 1
6 10719 1 1 38 VAL HG12 H 9.731 -1.057 8.966 1.00 . A A . 38 VAL HG12 1 1
6 10720 1 1 38 VAL HG13 H 10.326 -0.653 7.354 1.00 . A A . 38 VAL HG13 1 1
6 10721 1 1 38 VAL HG21 H 10.479 1.504 9.164 1.00 . A A . 38 VAL HG21 1 1
6 10722 1 1 38 VAL HG22 H 9.418 2.682 8.402 1.00 . A A . 38 VAL HG22 1 1
6 10723 1 1 38 VAL HG23 H 10.538 1.749 7.417 1.00 . A A . 38 VAL HG23 1 1
6 10724 1 1 38 VAL N N 7.657 2.396 6.750 1.00 . A A . 38 VAL N 1 1
6 10725 1 1 38 VAL O O 5.684 0.690 7.523 1.00 . A A . 38 VAL O 1 1
6 10726 1 1 39 SER C C 5.839 -3.266 6.988 1.00 . A A . 39 SER C 1 1
6 10727 1 1 39 SER CA C 5.470 -1.856 6.519 1.00 . A A . 39 SER CA 1 1
6 10728 1 1 39 SER CB C 4.720 -1.900 5.183 1.00 . A A . 39 SER CB 1 1
6 10729 1 1 39 SER H H 7.429 -1.316 5.907 1.00 . A A . 39 SER H 1 1
6 10730 1 1 39 SER HA H 4.821 -1.413 7.260 1.00 . A A . 39 SER HA 1 1
6 10731 1 1 39 SER HB2 H 4.020 -2.722 5.196 1.00 . A A . 39 SER HB2 1 1
6 10732 1 1 39 SER HB3 H 4.180 -0.974 5.048 1.00 . A A . 39 SER HB3 1 1
6 10733 1 1 39 SER HG H 6.477 -2.321 4.417 1.00 . A A . 39 SER HG 1 1
6 10734 1 1 39 SER N N 6.639 -1.001 6.409 1.00 . A A . 39 SER N 1 1
6 10735 1 1 39 SER O O 6.575 -3.977 6.322 1.00 . A A . 39 SER O 1 1
6 10736 1 1 39 SER OG O 5.602 -2.074 4.086 1.00 . A A . 39 SER OG 1 1
6 10737 1 1 40 GLU C C 4.282 -5.840 8.589 1.00 . A A . 40 GLU C 1 1
6 10738 1 1 40 GLU CA C 5.532 -4.980 8.698 1.00 . A A . 40 GLU CA 1 1
6 10739 1 1 40 GLU CB C 5.916 -4.862 10.168 1.00 . A A . 40 GLU CB 1 1
6 10740 1 1 40 GLU CD C 6.686 -2.515 10.651 1.00 . A A . 40 GLU CD 1 1
6 10741 1 1 40 GLU CG C 7.082 -3.966 10.472 1.00 . A A . 40 GLU CG 1 1
6 10742 1 1 40 GLU H H 4.679 -3.055 8.595 1.00 . A A . 40 GLU H 1 1
6 10743 1 1 40 GLU HA H 6.337 -5.448 8.151 1.00 . A A . 40 GLU HA 1 1
6 10744 1 1 40 GLU HB2 H 5.087 -4.482 10.701 1.00 . A A . 40 GLU HB2 1 1
6 10745 1 1 40 GLU HB3 H 6.141 -5.828 10.540 1.00 . A A . 40 GLU HB3 1 1
6 10746 1 1 40 GLU HG2 H 7.530 -4.308 11.385 1.00 . A A . 40 GLU HG2 1 1
6 10747 1 1 40 GLU HG3 H 7.788 -4.045 9.668 1.00 . A A . 40 GLU HG3 1 1
6 10748 1 1 40 GLU N N 5.282 -3.670 8.122 1.00 . A A . 40 GLU N 1 1
6 10749 1 1 40 GLU O O 3.227 -5.478 9.088 1.00 . A A . 40 GLU O 1 1
6 10750 1 1 40 GLU OE1 O 6.012 -2.208 11.658 1.00 . A A . 40 GLU OE1 1 1
6 10751 1 1 40 GLU OE2 O 7.048 -1.682 9.802 1.00 . A A . 40 GLU OE2 1 1
6 10752 1 1 41 ILE C C 3.301 -9.191 8.181 1.00 . A A . 41 ILE C 1 1
6 10753 1 1 41 ILE CA C 3.261 -7.780 7.594 1.00 . A A . 41 ILE CA 1 1
6 10754 1 1 41 ILE CB C 3.157 -7.835 6.069 1.00 . A A . 41 ILE CB 1 1
6 10755 1 1 41 ILE CD1 C 3.220 -6.320 4.025 1.00 . A A . 41 ILE CD1 1 1
6 10756 1 1 41 ILE CG1 C 3.038 -6.413 5.519 1.00 . A A . 41 ILE CG1 1 1
6 10757 1 1 41 ILE CG2 C 1.964 -8.670 5.651 1.00 . A A . 41 ILE CG2 1 1
6 10758 1 1 41 ILE H H 5.314 -7.311 7.757 1.00 . A A . 41 ILE H 1 1
6 10759 1 1 41 ILE HA H 2.373 -7.278 7.958 1.00 . A A . 41 ILE HA 1 1
6 10760 1 1 41 ILE HB H 4.052 -8.295 5.679 1.00 . A A . 41 ILE HB 1 1
6 10761 1 1 41 ILE HD11 H 2.331 -6.681 3.530 1.00 . A A . 41 ILE HD11 1 1
6 10762 1 1 41 ILE HD12 H 4.065 -6.922 3.730 1.00 . A A . 41 ILE HD12 1 1
6 10763 1 1 41 ILE HD13 H 3.396 -5.292 3.747 1.00 . A A . 41 ILE HD13 1 1
6 10764 1 1 41 ILE HG12 H 2.055 -6.030 5.751 1.00 . A A . 41 ILE HG12 1 1
6 10765 1 1 41 ILE HG13 H 3.782 -5.785 5.990 1.00 . A A . 41 ILE HG13 1 1
6 10766 1 1 41 ILE HG21 H 1.820 -8.573 4.592 1.00 . A A . 41 ILE HG21 1 1
6 10767 1 1 41 ILE HG22 H 1.082 -8.323 6.168 1.00 . A A . 41 ILE HG22 1 1
6 10768 1 1 41 ILE HG23 H 2.142 -9.707 5.898 1.00 . A A . 41 ILE HG23 1 1
6 10769 1 1 41 ILE N N 4.412 -6.988 7.977 1.00 . A A . 41 ILE N 1 1
6 10770 1 1 41 ILE O O 4.356 -9.793 8.310 1.00 . A A . 41 ILE O 1 1
6 10771 1 1 42 VAL C C 1.174 -11.789 8.043 1.00 . A A . 42 VAL C 1 1
6 10772 1 1 42 VAL CA C 2.006 -11.039 9.064 1.00 . A A . 42 VAL CA 1 1
6 10773 1 1 42 VAL CB C 1.325 -11.112 10.446 1.00 . A A . 42 VAL CB 1 1
6 10774 1 1 42 VAL CG1 C 1.110 -12.556 10.878 1.00 . A A . 42 VAL CG1 1 1
6 10775 1 1 42 VAL CG2 C 2.157 -10.370 11.471 1.00 . A A . 42 VAL CG2 1 1
6 10776 1 1 42 VAL H H 1.358 -9.114 8.549 1.00 . A A . 42 VAL H 1 1
6 10777 1 1 42 VAL HA H 2.987 -11.482 9.132 1.00 . A A . 42 VAL HA 1 1
6 10778 1 1 42 VAL HB H 0.361 -10.630 10.380 1.00 . A A . 42 VAL HB 1 1
6 10779 1 1 42 VAL HG11 H 2.058 -13.073 10.890 1.00 . A A . 42 VAL HG11 1 1
6 10780 1 1 42 VAL HG12 H 0.442 -13.043 10.183 1.00 . A A . 42 VAL HG12 1 1
6 10781 1 1 42 VAL HG13 H 0.676 -12.575 11.867 1.00 . A A . 42 VAL HG13 1 1
6 10782 1 1 42 VAL HG21 H 1.556 -10.160 12.344 1.00 . A A . 42 VAL HG21 1 1
6 10783 1 1 42 VAL HG22 H 2.502 -9.445 11.038 1.00 . A A . 42 VAL HG22 1 1
6 10784 1 1 42 VAL HG23 H 3.006 -10.976 11.754 1.00 . A A . 42 VAL HG23 1 1
6 10785 1 1 42 VAL N N 2.152 -9.674 8.608 1.00 . A A . 42 VAL N 1 1
6 10786 1 1 42 VAL O O 0.003 -11.459 7.847 1.00 . A A . 42 VAL O 1 1
6 10787 1 1 43 HIS C C 0.584 -14.855 6.838 1.00 . A A . 43 HIS C 1 1
6 10788 1 1 43 HIS CA C 1.001 -13.471 6.355 1.00 . A A . 43 HIS CA 1 1
6 10789 1 1 43 HIS CB C 1.734 -13.573 4.999 1.00 . A A . 43 HIS CB 1 1
6 10790 1 1 43 HIS CD2 C -0.310 -14.174 3.561 1.00 . A A . 43 HIS CD2 1 1
6 10791 1 1 43 HIS CE1 C 0.398 -16.074 2.737 1.00 . A A . 43 HIS CE1 1 1
6 10792 1 1 43 HIS CG C 0.938 -14.380 4.029 1.00 . A A . 43 HIS CG 1 1
6 10793 1 1 43 HIS H H 2.675 -13.029 7.573 1.00 . A A . 43 HIS H 1 1
6 10794 1 1 43 HIS HA H 0.096 -12.901 6.198 1.00 . A A . 43 HIS HA 1 1
6 10795 1 1 43 HIS HB2 H 1.865 -12.581 4.571 1.00 . A A . 43 HIS HB2 1 1
6 10796 1 1 43 HIS HB3 H 2.702 -14.040 5.123 1.00 . A A . 43 HIS HB3 1 1
6 10797 1 1 43 HIS HD1 H 2.235 -15.999 3.645 1.00 . A A . 43 HIS HD1 1 1
6 10798 1 1 43 HIS HD2 H -0.940 -13.320 3.790 1.00 . A A . 43 HIS HD2 1 1
6 10799 1 1 43 HIS HE1 H 0.444 -17.004 2.192 1.00 . A A . 43 HIS HE1 1 1
6 10800 1 1 43 HIS HE2 H -1.542 -15.478 2.464 1.00 . A A . 43 HIS HE2 1 1
6 10801 1 1 43 HIS N N 1.753 -12.766 7.367 1.00 . A A . 43 HIS N 1 1
6 10802 1 1 43 HIS ND1 N 1.359 -15.575 3.493 1.00 . A A . 43 HIS ND1 1 1
6 10803 1 1 43 HIS NE2 N -0.629 -15.242 2.760 1.00 . A A . 43 HIS NE2 1 1
6 10804 1 1 43 HIS O O 1.408 -15.740 7.068 1.00 . A A . 43 HIS O 1 1
6 10805 1 1 44 GLU C C -2.378 -16.426 6.088 1.00 . A A . 44 GLU C 1 1
6 10806 1 1 44 GLU CA C -1.372 -16.267 7.214 1.00 . A A . 44 GLU CA 1 1
6 10807 1 1 44 GLU CB C -2.068 -16.264 8.577 1.00 . A A . 44 GLU CB 1 1
6 10808 1 1 44 GLU CD C -2.829 -18.691 8.498 1.00 . A A . 44 GLU CD 1 1
6 10809 1 1 44 GLU CG C -2.099 -17.611 9.277 1.00 . A A . 44 GLU CG 1 1
6 10810 1 1 44 GLU H H -1.281 -14.194 6.917 1.00 . A A . 44 GLU H 1 1
6 10811 1 1 44 GLU HA H -0.645 -17.055 7.170 1.00 . A A . 44 GLU HA 1 1
6 10812 1 1 44 GLU HB2 H -1.566 -15.563 9.225 1.00 . A A . 44 GLU HB2 1 1
6 10813 1 1 44 GLU HB3 H -3.080 -15.947 8.443 1.00 . A A . 44 GLU HB3 1 1
6 10814 1 1 44 GLU HG2 H -1.087 -17.938 9.454 1.00 . A A . 44 GLU HG2 1 1
6 10815 1 1 44 GLU HG3 H -2.601 -17.475 10.219 1.00 . A A . 44 GLU HG3 1 1
6 10816 1 1 44 GLU N N -0.714 -14.998 6.975 1.00 . A A . 44 GLU N 1 1
6 10817 1 1 44 GLU O O -2.877 -15.416 5.602 1.00 . A A . 44 GLU O 1 1
6 10818 1 1 44 GLU OE1 O -2.203 -19.334 7.630 1.00 . A A . 44 GLU OE1 1 1
6 10819 1 1 44 GLU OE2 O -4.032 -18.915 8.763 1.00 . A A . 44 GLU OE2 1 1
6 10820 1 1 45 GLY C C -4.765 -17.019 4.622 1.00 . A A . 45 GLY C 1 1
6 10821 1 1 45 GLY CA C -3.527 -17.899 4.527 1.00 . A A . 45 GLY CA 1 1
6 10822 1 1 45 GLY H H -2.093 -18.405 6.010 1.00 . A A . 45 GLY H 1 1
6 10823 1 1 45 GLY HA2 H -3.036 -17.717 3.576 1.00 . A A . 45 GLY HA2 1 1
6 10824 1 1 45 GLY HA3 H -3.832 -18.934 4.568 1.00 . A A . 45 GLY HA3 1 1
6 10825 1 1 45 GLY N N -2.578 -17.650 5.605 1.00 . A A . 45 GLY N 1 1
6 10826 1 1 45 GLY O O -5.600 -17.196 5.513 1.00 . A A . 45 GLY O 1 1
6 10827 1 1 46 LYS C C -5.761 -13.932 4.667 1.00 . A A . 46 LYS C 1 1
6 10828 1 1 46 LYS CA C -5.904 -15.042 3.624 1.00 . A A . 46 LYS CA 1 1
6 10829 1 1 46 LYS CB C -7.300 -15.643 3.704 1.00 . A A . 46 LYS CB 1 1
6 10830 1 1 46 LYS CD C -8.879 -17.438 2.963 1.00 . A A . 46 LYS CD 1 1
6 10831 1 1 46 LYS CE C -9.128 -18.086 4.302 1.00 . A A . 46 LYS CE 1 1
6 10832 1 1 46 LYS CG C -7.461 -16.920 2.910 1.00 . A A . 46 LYS CG 1 1
6 10833 1 1 46 LYS H H -4.119 -16.011 3.028 1.00 . A A . 46 LYS H 1 1
6 10834 1 1 46 LYS HA H -5.811 -14.585 2.660 1.00 . A A . 46 LYS HA 1 1
6 10835 1 1 46 LYS HB2 H -7.535 -15.838 4.736 1.00 . A A . 46 LYS HB2 1 1
6 10836 1 1 46 LYS HB3 H -7.997 -14.921 3.312 1.00 . A A . 46 LYS HB3 1 1
6 10837 1 1 46 LYS HD2 H -9.566 -16.614 2.830 1.00 . A A . 46 LYS HD2 1 1
6 10838 1 1 46 LYS HD3 H -9.021 -18.169 2.181 1.00 . A A . 46 LYS HD3 1 1
6 10839 1 1 46 LYS HE2 H -8.581 -17.518 5.037 1.00 . A A . 46 LYS HE2 1 1
6 10840 1 1 46 LYS HE3 H -10.185 -18.061 4.525 1.00 . A A . 46 LYS HE3 1 1
6 10841 1 1 46 LYS HG2 H -7.177 -16.751 1.883 1.00 . A A . 46 LYS HG2 1 1
6 10842 1 1 46 LYS HG3 H -6.818 -17.653 3.356 1.00 . A A . 46 LYS HG3 1 1
6 10843 1 1 46 LYS HZ1 H -9.017 -19.974 5.193 1.00 . A A . 46 LYS HZ1 1 1
6 10844 1 1 46 LYS HZ2 H -7.598 -19.512 4.386 1.00 . A A . 46 LYS HZ2 1 1
6 10845 1 1 46 LYS HZ3 H -8.952 -20.012 3.501 1.00 . A A . 46 LYS HZ3 1 1
6 10846 1 1 46 LYS N N -4.836 -16.050 3.705 1.00 . A A . 46 LYS N 1 1
6 10847 1 1 46 LYS NZ N -8.641 -19.490 4.350 1.00 . A A . 46 LYS NZ 1 1
6 10848 1 1 46 LYS O O -6.055 -12.774 4.390 1.00 . A A . 46 LYS O 1 1
6 10849 1 1 47 LYS C C -3.946 -12.567 7.001 1.00 . A A . 47 LYS C 1 1
6 10850 1 1 47 LYS CA C -5.261 -13.339 6.964 1.00 . A A . 47 LYS CA 1 1
6 10851 1 1 47 LYS CB C -5.457 -14.130 8.248 1.00 . A A . 47 LYS CB 1 1
6 10852 1 1 47 LYS CD C -6.296 -16.369 8.869 1.00 . A A . 47 LYS CD 1 1
6 10853 1 1 47 LYS CE C -7.175 -17.493 8.362 1.00 . A A . 47 LYS CE 1 1
6 10854 1 1 47 LYS CG C -6.604 -15.098 8.137 1.00 . A A . 47 LYS CG 1 1
6 10855 1 1 47 LYS H H -4.950 -15.189 5.976 1.00 . A A . 47 LYS H 1 1
6 10856 1 1 47 LYS HA H -6.079 -12.646 6.846 1.00 . A A . 47 LYS HA 1 1
6 10857 1 1 47 LYS HB2 H -4.558 -14.687 8.464 1.00 . A A . 47 LYS HB2 1 1
6 10858 1 1 47 LYS HB3 H -5.665 -13.458 9.062 1.00 . A A . 47 LYS HB3 1 1
6 10859 1 1 47 LYS HD2 H -5.258 -16.628 8.709 1.00 . A A . 47 LYS HD2 1 1
6 10860 1 1 47 LYS HD3 H -6.478 -16.213 9.916 1.00 . A A . 47 LYS HD3 1 1
6 10861 1 1 47 LYS HE2 H -8.185 -17.324 8.707 1.00 . A A . 47 LYS HE2 1 1
6 10862 1 1 47 LYS HE3 H -7.157 -17.479 7.274 1.00 . A A . 47 LYS HE3 1 1
6 10863 1 1 47 LYS HG2 H -7.487 -14.649 8.566 1.00 . A A . 47 LYS HG2 1 1
6 10864 1 1 47 LYS HG3 H -6.779 -15.328 7.095 1.00 . A A . 47 LYS HG3 1 1
6 10865 1 1 47 LYS HZ1 H -5.668 -18.891 8.762 1.00 . A A . 47 LYS HZ1 1 1
6 10866 1 1 47 LYS HZ2 H -7.152 -19.581 8.296 1.00 . A A . 47 LYS HZ2 1 1
6 10867 1 1 47 LYS HZ3 H -6.971 -18.938 9.851 1.00 . A A . 47 LYS HZ3 1 1
6 10868 1 1 47 LYS N N -5.291 -14.275 5.847 1.00 . A A . 47 LYS N 1 1
6 10869 1 1 47 LYS NZ N -6.709 -18.817 8.850 1.00 . A A . 47 LYS NZ 1 1
6 10870 1 1 47 LYS O O -2.887 -13.125 7.296 1.00 . A A . 47 LYS O 1 1
6 10871 1 1 48 VAL C C -2.950 -9.237 7.548 1.00 . A A . 48 VAL C 1 1
6 10872 1 1 48 VAL CA C -2.838 -10.441 6.621 1.00 . A A . 48 VAL CA 1 1
6 10873 1 1 48 VAL CB C -2.582 -9.942 5.185 1.00 . A A . 48 VAL CB 1 1
6 10874 1 1 48 VAL CG1 C -1.447 -8.943 5.148 1.00 . A A . 48 VAL CG1 1 1
6 10875 1 1 48 VAL CG2 C -2.314 -11.109 4.251 1.00 . A A . 48 VAL CG2 1 1
6 10876 1 1 48 VAL H H -4.898 -10.882 6.494 1.00 . A A . 48 VAL H 1 1
6 10877 1 1 48 VAL HA H -1.989 -11.037 6.925 1.00 . A A . 48 VAL HA 1 1
6 10878 1 1 48 VAL HB H -3.458 -9.437 4.846 1.00 . A A . 48 VAL HB 1 1
6 10879 1 1 48 VAL HG11 H -0.643 -9.306 5.746 1.00 . A A . 48 VAL HG11 1 1
6 10880 1 1 48 VAL HG12 H -1.791 -7.997 5.539 1.00 . A A . 48 VAL HG12 1 1
6 10881 1 1 48 VAL HG13 H -1.112 -8.813 4.129 1.00 . A A . 48 VAL HG13 1 1
6 10882 1 1 48 VAL HG21 H -2.182 -10.744 3.244 1.00 . A A . 48 VAL HG21 1 1
6 10883 1 1 48 VAL HG22 H -3.154 -11.789 4.280 1.00 . A A . 48 VAL HG22 1 1
6 10884 1 1 48 VAL HG23 H -1.420 -11.627 4.567 1.00 . A A . 48 VAL HG23 1 1
6 10885 1 1 48 VAL N N -4.019 -11.281 6.685 1.00 . A A . 48 VAL N 1 1
6 10886 1 1 48 VAL O O -3.944 -8.508 7.535 1.00 . A A . 48 VAL O 1 1
6 10887 1 1 49 LYS C C -0.636 -7.042 8.598 1.00 . A A . 49 LYS C 1 1
6 10888 1 1 49 LYS CA C -1.784 -7.855 9.154 1.00 . A A . 49 LYS CA 1 1
6 10889 1 1 49 LYS CB C -1.492 -8.203 10.591 1.00 . A A . 49 LYS CB 1 1
6 10890 1 1 49 LYS CD C -1.962 -9.708 12.520 1.00 . A A . 49 LYS CD 1 1
6 10891 1 1 49 LYS CE C -1.719 -8.560 13.456 1.00 . A A . 49 LYS CE 1 1
6 10892 1 1 49 LYS CG C -2.467 -9.185 11.202 1.00 . A A . 49 LYS CG 1 1
6 10893 1 1 49 LYS H H -1.242 -9.744 8.434 1.00 . A A . 49 LYS H 1 1
6 10894 1 1 49 LYS HA H -2.691 -7.289 9.099 1.00 . A A . 49 LYS HA 1 1
6 10895 1 1 49 LYS HB2 H -0.524 -8.626 10.627 1.00 . A A . 49 LYS HB2 1 1
6 10896 1 1 49 LYS HB3 H -1.507 -7.299 11.181 1.00 . A A . 49 LYS HB3 1 1
6 10897 1 1 49 LYS HD2 H -2.699 -10.373 12.949 1.00 . A A . 49 LYS HD2 1 1
6 10898 1 1 49 LYS HD3 H -1.036 -10.238 12.355 1.00 . A A . 49 LYS HD3 1 1
6 10899 1 1 49 LYS HE2 H -1.136 -7.836 12.923 1.00 . A A . 49 LYS HE2 1 1
6 10900 1 1 49 LYS HE3 H -2.670 -8.123 13.723 1.00 . A A . 49 LYS HE3 1 1
6 10901 1 1 49 LYS HG2 H -3.399 -8.685 11.366 1.00 . A A . 49 LYS HG2 1 1
6 10902 1 1 49 LYS HG3 H -2.600 -10.002 10.532 1.00 . A A . 49 LYS HG3 1 1
6 10903 1 1 49 LYS HZ1 H -0.163 -9.533 14.460 1.00 . A A . 49 LYS HZ1 1 1
6 10904 1 1 49 LYS HZ2 H -1.641 -9.551 15.291 1.00 . A A . 49 LYS HZ2 1 1
6 10905 1 1 49 LYS HZ3 H -0.720 -8.129 15.238 1.00 . A A . 49 LYS HZ3 1 1
6 10906 1 1 49 LYS N N -1.927 -9.052 8.362 1.00 . A A . 49 LYS N 1 1
6 10907 1 1 49 LYS NZ N -1.010 -8.971 14.695 1.00 . A A . 49 LYS NZ 1 1
6 10908 1 1 49 LYS O O 0.468 -7.551 8.431 1.00 . A A . 49 LYS O 1 1
6 10909 1 1 50 LEU C C 0.335 -3.754 8.672 1.00 . A A . 50 LEU C 1 1
6 10910 1 1 50 LEU CA C 0.093 -4.911 7.733 1.00 . A A . 50 LEU CA 1 1
6 10911 1 1 50 LEU CB C -0.404 -4.405 6.375 1.00 . A A . 50 LEU CB 1 1
6 10912 1 1 50 LEU CD1 C 0.034 -3.507 4.085 1.00 . A A . 50 LEU CD1 1 1
6 10913 1 1 50 LEU CD2 C 1.574 -2.963 5.936 1.00 . A A . 50 LEU CD2 1 1
6 10914 1 1 50 LEU CG C 0.666 -4.007 5.363 1.00 . A A . 50 LEU CG 1 1
6 10915 1 1 50 LEU H H -1.799 -5.458 8.502 1.00 . A A . 50 LEU H 1 1
6 10916 1 1 50 LEU HA H 1.010 -5.446 7.600 1.00 . A A . 50 LEU HA 1 1
6 10917 1 1 50 LEU HB2 H -0.991 -5.177 5.937 1.00 . A A . 50 LEU HB2 1 1
6 10918 1 1 50 LEU HB3 H -1.039 -3.548 6.545 1.00 . A A . 50 LEU HB3 1 1
6 10919 1 1 50 LEU HD11 H -0.523 -2.616 4.302 1.00 . A A . 50 LEU HD11 1 1
6 10920 1 1 50 LEU HD12 H -0.628 -4.262 3.689 1.00 . A A . 50 LEU HD12 1 1
6 10921 1 1 50 LEU HD13 H 0.806 -3.285 3.364 1.00 . A A . 50 LEU HD13 1 1
6 10922 1 1 50 LEU HD21 H 2.296 -3.426 6.592 1.00 . A A . 50 LEU HD21 1 1
6 10923 1 1 50 LEU HD22 H 0.978 -2.268 6.490 1.00 . A A . 50 LEU HD22 1 1
6 10924 1 1 50 LEU HD23 H 2.086 -2.448 5.136 1.00 . A A . 50 LEU HD23 1 1
6 10925 1 1 50 LEU HG H 1.255 -4.856 5.125 1.00 . A A . 50 LEU HG 1 1
6 10926 1 1 50 LEU N N -0.902 -5.798 8.311 1.00 . A A . 50 LEU N 1 1
6 10927 1 1 50 LEU O O -0.588 -3.029 9.008 1.00 . A A . 50 LEU O 1 1
6 10928 1 1 51 THR C C 2.674 -1.443 9.174 1.00 . A A . 51 THR C 1 1
6 10929 1 1 51 THR CA C 1.886 -2.470 9.958 1.00 . A A . 51 THR CA 1 1
6 10930 1 1 51 THR CB C 2.698 -2.945 11.179 1.00 . A A . 51 THR CB 1 1
6 10931 1 1 51 THR CG2 C 2.630 -1.920 12.300 1.00 . A A . 51 THR CG2 1 1
6 10932 1 1 51 THR H H 2.301 -4.186 8.790 1.00 . A A . 51 THR H 1 1
6 10933 1 1 51 THR HA H 0.950 -2.034 10.287 1.00 . A A . 51 THR HA 1 1
6 10934 1 1 51 THR HB H 3.737 -3.085 10.888 1.00 . A A . 51 THR HB 1 1
6 10935 1 1 51 THR HG1 H 2.079 -4.797 10.891 1.00 . A A . 51 THR HG1 1 1
6 10936 1 1 51 THR HG21 H 1.634 -1.911 12.717 1.00 . A A . 51 THR HG21 1 1
6 10937 1 1 51 THR HG22 H 2.866 -0.941 11.908 1.00 . A A . 51 THR HG22 1 1
6 10938 1 1 51 THR HG23 H 3.340 -2.182 13.071 1.00 . A A . 51 THR HG23 1 1
6 10939 1 1 51 THR N N 1.572 -3.570 9.087 1.00 . A A . 51 THR N 1 1
6 10940 1 1 51 THR O O 3.680 -1.764 8.592 1.00 . A A . 51 THR O 1 1
6 10941 1 1 51 THR OG1 O 2.166 -4.195 11.642 1.00 . A A . 51 THR OG1 1 1
6 10942 1 1 52 ILE C C 3.083 2.042 9.046 1.00 . A A . 52 ILE C 1 1
6 10943 1 1 52 ILE CA C 2.770 0.775 8.272 1.00 . A A . 52 ILE CA 1 1
6 10944 1 1 52 ILE CB C 1.753 1.018 7.143 1.00 . A A . 52 ILE CB 1 1
6 10945 1 1 52 ILE CD1 C 1.183 0.510 4.748 1.00 . A A . 52 ILE CD1 1 1
6 10946 1 1 52 ILE CG1 C 2.113 0.225 5.898 1.00 . A A . 52 ILE CG1 1 1
6 10947 1 1 52 ILE CG2 C 1.605 2.487 6.818 1.00 . A A . 52 ILE CG2 1 1
6 10948 1 1 52 ILE H H 1.475 0.029 9.744 1.00 . A A . 52 ILE H 1 1
6 10949 1 1 52 ILE HA H 3.691 0.407 7.825 1.00 . A A . 52 ILE HA 1 1
6 10950 1 1 52 ILE HB H 0.795 0.649 7.507 1.00 . A A . 52 ILE HB 1 1
6 10951 1 1 52 ILE HD11 H 1.580 1.317 4.151 1.00 . A A . 52 ILE HD11 1 1
6 10952 1 1 52 ILE HD12 H 0.220 0.795 5.148 1.00 . A A . 52 ILE HD12 1 1
6 10953 1 1 52 ILE HD13 H 1.076 -0.376 4.140 1.00 . A A . 52 ILE HD13 1 1
6 10954 1 1 52 ILE HG12 H 3.114 0.471 5.592 1.00 . A A . 52 ILE HG12 1 1
6 10955 1 1 52 ILE HG13 H 2.056 -0.830 6.119 1.00 . A A . 52 ILE HG13 1 1
6 10956 1 1 52 ILE HG21 H 1.293 2.990 7.705 1.00 . A A . 52 ILE HG21 1 1
6 10957 1 1 52 ILE HG22 H 0.862 2.617 6.043 1.00 . A A . 52 ILE HG22 1 1
6 10958 1 1 52 ILE HG23 H 2.551 2.887 6.485 1.00 . A A . 52 ILE HG23 1 1
6 10959 1 1 52 ILE N N 2.216 -0.222 9.156 1.00 . A A . 52 ILE N 1 1
6 10960 1 1 52 ILE O O 2.232 2.610 9.713 1.00 . A A . 52 ILE O 1 1
6 10961 1 1 53 THR C C 4.946 4.742 8.606 1.00 . A A . 53 THR C 1 1
6 10962 1 1 53 THR CA C 4.765 3.642 9.643 1.00 . A A . 53 THR CA 1 1
6 10963 1 1 53 THR CB C 6.101 3.367 10.344 1.00 . A A . 53 THR CB 1 1
6 10964 1 1 53 THR CG2 C 6.450 4.494 11.264 1.00 . A A . 53 THR CG2 1 1
6 10965 1 1 53 THR H H 4.981 1.908 8.502 1.00 . A A . 53 THR H 1 1
6 10966 1 1 53 THR HA H 4.029 3.940 10.383 1.00 . A A . 53 THR HA 1 1
6 10967 1 1 53 THR HB H 6.863 3.283 9.608 1.00 . A A . 53 THR HB 1 1
6 10968 1 1 53 THR HG1 H 5.233 1.657 10.820 1.00 . A A . 53 THR HG1 1 1
6 10969 1 1 53 THR HG21 H 7.332 4.247 11.835 1.00 . A A . 53 THR HG21 1 1
6 10970 1 1 53 THR HG22 H 5.629 4.637 11.916 1.00 . A A . 53 THR HG22 1 1
6 10971 1 1 53 THR HG23 H 6.624 5.393 10.692 1.00 . A A . 53 THR HG23 1 1
6 10972 1 1 53 THR N N 4.324 2.446 8.989 1.00 . A A . 53 THR N 1 1
6 10973 1 1 53 THR O O 5.589 4.529 7.582 1.00 . A A . 53 THR O 1 1
6 10974 1 1 53 THR OG1 O 6.025 2.141 11.083 1.00 . A A . 53 THR OG1 1 1
6 10975 1 1 54 TYR C C 5.242 8.163 8.665 1.00 . A A . 54 TYR C 1 1
6 10976 1 1 54 TYR CA C 4.515 7.030 7.961 1.00 . A A . 54 TYR CA 1 1
6 10977 1 1 54 TYR CB C 3.134 7.498 7.476 1.00 . A A . 54 TYR CB 1 1
6 10978 1 1 54 TYR CD1 C 3.426 8.949 5.421 1.00 . A A . 54 TYR CD1 1 1
6 10979 1 1 54 TYR CD2 C 2.874 10.008 7.485 1.00 . A A . 54 TYR CD2 1 1
6 10980 1 1 54 TYR CE1 C 3.436 10.181 4.794 1.00 . A A . 54 TYR CE1 1 1
6 10981 1 1 54 TYR CE2 C 2.884 11.239 6.865 1.00 . A A . 54 TYR CE2 1 1
6 10982 1 1 54 TYR CG C 3.144 8.842 6.778 1.00 . A A . 54 TYR CG 1 1
6 10983 1 1 54 TYR CZ C 3.165 11.322 5.521 1.00 . A A . 54 TYR CZ 1 1
6 10984 1 1 54 TYR H H 3.825 6.005 9.675 1.00 . A A . 54 TYR H 1 1
6 10985 1 1 54 TYR HA H 5.101 6.711 7.111 1.00 . A A . 54 TYR HA 1 1
6 10986 1 1 54 TYR HB2 H 2.740 6.771 6.782 1.00 . A A . 54 TYR HB2 1 1
6 10987 1 1 54 TYR HB3 H 2.471 7.571 8.325 1.00 . A A . 54 TYR HB3 1 1
6 10988 1 1 54 TYR HD1 H 3.640 8.055 4.855 1.00 . A A . 54 TYR HD1 1 1
6 10989 1 1 54 TYR HD2 H 2.654 9.941 8.539 1.00 . A A . 54 TYR HD2 1 1
6 10990 1 1 54 TYR HE1 H 3.660 10.247 3.739 1.00 . A A . 54 TYR HE1 1 1
6 10991 1 1 54 TYR HE2 H 2.679 12.130 7.437 1.00 . A A . 54 TYR HE2 1 1
6 10992 1 1 54 TYR HH H 2.705 12.486 4.055 1.00 . A A . 54 TYR HH 1 1
6 10993 1 1 54 TYR N N 4.371 5.903 8.859 1.00 . A A . 54 TYR N 1 1
6 10994 1 1 54 TYR O O 4.676 8.826 9.536 1.00 . A A . 54 TYR O 1 1
6 10995 1 1 54 TYR OH O 3.174 12.550 4.901 1.00 . A A . 54 TYR OH 1 1
6 10996 1 1 55 GLY C C 7.566 9.502 10.268 1.00 . A A . 55 GLY C 1 1
6 10997 1 1 55 GLY CA C 7.295 9.480 8.765 1.00 . A A . 55 GLY CA 1 1
6 10998 1 1 55 GLY H H 6.916 7.711 7.677 1.00 . A A . 55 GLY H 1 1
6 10999 1 1 55 GLY HA2 H 8.244 9.457 8.250 1.00 . A A . 55 GLY HA2 1 1
6 11000 1 1 55 GLY HA3 H 6.778 10.393 8.495 1.00 . A A . 55 GLY HA3 1 1
6 11001 1 1 55 GLY N N 6.504 8.353 8.293 1.00 . A A . 55 GLY N 1 1
6 11002 1 1 55 GLY O O 8.484 10.188 10.717 1.00 . A A . 55 GLY O 1 1
6 11003 1 1 56 SER C C 5.681 7.973 13.062 1.00 . A A . 56 SER C 1 1
6 11004 1 1 56 SER CA C 6.797 8.834 12.493 1.00 . A A . 56 SER CA 1 1
6 11005 1 1 56 SER CB C 6.542 10.286 12.914 1.00 . A A . 56 SER CB 1 1
6 11006 1 1 56 SER H H 6.206 8.088 10.606 1.00 . A A . 56 SER H 1 1
6 11007 1 1 56 SER HA H 7.750 8.503 12.869 1.00 . A A . 56 SER HA 1 1
6 11008 1 1 56 SER HB2 H 7.219 10.939 12.382 1.00 . A A . 56 SER HB2 1 1
6 11009 1 1 56 SER HB3 H 5.516 10.542 12.663 1.00 . A A . 56 SER HB3 1 1
6 11010 1 1 56 SER HG H 5.960 10.115 14.783 1.00 . A A . 56 SER HG 1 1
6 11011 1 1 56 SER N N 6.794 8.740 11.036 1.00 . A A . 56 SER N 1 1
6 11012 1 1 56 SER O O 5.868 7.195 13.996 1.00 . A A . 56 SER O 1 1
6 11013 1 1 56 SER OG O 6.728 10.472 14.306 1.00 . A A . 56 SER OG 1 1
6 11014 1 1 57 LYS C C 2.957 6.234 12.308 1.00 . A A . 57 LYS C 1 1
6 11015 1 1 57 LYS CA C 3.290 7.565 12.971 1.00 . A A . 57 LYS CA 1 1
6 11016 1 1 57 LYS CB C 2.193 8.595 12.720 1.00 . A A . 57 LYS CB 1 1
6 11017 1 1 57 LYS CD C 0.378 8.069 14.360 1.00 . A A . 57 LYS CD 1 1
6 11018 1 1 57 LYS CE C 0.519 9.435 14.986 1.00 . A A . 57 LYS CE 1 1
6 11019 1 1 57 LYS CG C 0.776 8.084 12.909 1.00 . A A . 57 LYS CG 1 1
6 11020 1 1 57 LYS H H 4.493 8.606 11.604 1.00 . A A . 57 LYS H 1 1
6 11021 1 1 57 LYS HA H 3.404 7.423 14.030 1.00 . A A . 57 LYS HA 1 1
6 11022 1 1 57 LYS HB2 H 2.338 9.414 13.396 1.00 . A A . 57 LYS HB2 1 1
6 11023 1 1 57 LYS HB3 H 2.297 8.970 11.727 1.00 . A A . 57 LYS HB3 1 1
6 11024 1 1 57 LYS HD2 H -0.643 7.735 14.453 1.00 . A A . 57 LYS HD2 1 1
6 11025 1 1 57 LYS HD3 H 1.027 7.401 14.867 1.00 . A A . 57 LYS HD3 1 1
6 11026 1 1 57 LYS HE2 H 1.562 9.592 15.190 1.00 . A A . 57 LYS HE2 1 1
6 11027 1 1 57 LYS HE3 H 0.167 10.182 14.290 1.00 . A A . 57 LYS HE3 1 1
6 11028 1 1 57 LYS HG2 H 0.106 8.723 12.387 1.00 . A A . 57 LYS HG2 1 1
6 11029 1 1 57 LYS HG3 H 0.707 7.081 12.516 1.00 . A A . 57 LYS HG3 1 1
6 11030 1 1 57 LYS HZ1 H -1.254 9.388 16.085 1.00 . A A . 57 LYS HZ1 1 1
6 11031 1 1 57 LYS HZ2 H -0.121 10.512 16.654 1.00 . A A . 57 LYS HZ2 1 1
6 11032 1 1 57 LYS HZ3 H 0.107 8.857 16.954 1.00 . A A . 57 LYS HZ3 1 1
6 11033 1 1 57 LYS N N 4.522 8.110 12.450 1.00 . A A . 57 LYS N 1 1
6 11034 1 1 57 LYS NZ N -0.239 9.554 16.258 1.00 . A A . 57 LYS NZ 1 1
6 11035 1 1 57 LYS O O 3.024 6.108 11.090 1.00 . A A . 57 LYS O 1 1
6 11036 1 1 58 VAL C C 0.797 3.726 12.495 1.00 . A A . 58 VAL C 1 1
6 11037 1 1 58 VAL CA C 2.292 3.922 12.603 1.00 . A A . 58 VAL CA 1 1
6 11038 1 1 58 VAL CB C 2.888 2.826 13.504 1.00 . A A . 58 VAL CB 1 1
6 11039 1 1 58 VAL CG1 C 2.731 1.455 12.865 1.00 . A A . 58 VAL CG1 1 1
6 11040 1 1 58 VAL CG2 C 4.352 3.112 13.785 1.00 . A A . 58 VAL CG2 1 1
6 11041 1 1 58 VAL H H 2.545 5.401 14.076 1.00 . A A . 58 VAL H 1 1
6 11042 1 1 58 VAL HA H 2.713 3.818 11.620 1.00 . A A . 58 VAL HA 1 1
6 11043 1 1 58 VAL HB H 2.354 2.833 14.443 1.00 . A A . 58 VAL HB 1 1
6 11044 1 1 58 VAL HG11 H 1.707 1.307 12.557 1.00 . A A . 58 VAL HG11 1 1
6 11045 1 1 58 VAL HG12 H 3.003 0.693 13.582 1.00 . A A . 58 VAL HG12 1 1
6 11046 1 1 58 VAL HG13 H 3.379 1.385 12.005 1.00 . A A . 58 VAL HG13 1 1
6 11047 1 1 58 VAL HG21 H 4.638 2.646 14.717 1.00 . A A . 58 VAL HG21 1 1
6 11048 1 1 58 VAL HG22 H 4.502 4.179 13.857 1.00 . A A . 58 VAL HG22 1 1
6 11049 1 1 58 VAL HG23 H 4.957 2.716 12.982 1.00 . A A . 58 VAL HG23 1 1
6 11050 1 1 58 VAL N N 2.601 5.243 13.112 1.00 . A A . 58 VAL N 1 1
6 11051 1 1 58 VAL O O 0.052 3.890 13.465 1.00 . A A . 58 VAL O 1 1
6 11052 1 1 59 ILE C C -0.994 1.700 10.310 1.00 . A A . 59 ILE C 1 1
6 11053 1 1 59 ILE CA C -0.970 3.084 10.972 1.00 . A A . 59 ILE CA 1 1
6 11054 1 1 59 ILE CB C -1.525 4.213 10.071 1.00 . A A . 59 ILE CB 1 1
6 11055 1 1 59 ILE CD1 C -2.960 6.320 10.098 1.00 . A A . 59 ILE CD1 1 1
6 11056 1 1 59 ILE CG1 C -2.472 5.113 10.867 1.00 . A A . 59 ILE CG1 1 1
6 11057 1 1 59 ILE CG2 C -2.189 3.648 8.852 1.00 . A A . 59 ILE CG2 1 1
6 11058 1 1 59 ILE H H 1.050 3.295 10.573 1.00 . A A . 59 ILE H 1 1
6 11059 1 1 59 ILE HA H -1.544 3.050 11.874 1.00 . A A . 59 ILE HA 1 1
6 11060 1 1 59 ILE HB H -0.688 4.808 9.738 1.00 . A A . 59 ILE HB 1 1
6 11061 1 1 59 ILE HD11 H -3.648 6.885 10.710 1.00 . A A . 59 ILE HD11 1 1
6 11062 1 1 59 ILE HD12 H -3.463 5.995 9.201 1.00 . A A . 59 ILE HD12 1 1
6 11063 1 1 59 ILE HD13 H -2.118 6.943 9.834 1.00 . A A . 59 ILE HD13 1 1
6 11064 1 1 59 ILE HG12 H -3.337 4.540 11.164 1.00 . A A . 59 ILE HG12 1 1
6 11065 1 1 59 ILE HG13 H -1.963 5.468 11.752 1.00 . A A . 59 ILE HG13 1 1
6 11066 1 1 59 ILE HG21 H -1.499 2.950 8.415 1.00 . A A . 59 ILE HG21 1 1
6 11067 1 1 59 ILE HG22 H -2.406 4.441 8.150 1.00 . A A . 59 ILE HG22 1 1
6 11068 1 1 59 ILE HG23 H -3.099 3.139 9.129 1.00 . A A . 59 ILE HG23 1 1
6 11069 1 1 59 ILE N N 0.387 3.375 11.298 1.00 . A A . 59 ILE N 1 1
6 11070 1 1 59 ILE O O -0.387 1.474 9.265 1.00 . A A . 59 ILE O 1 1
6 11071 1 1 60 HIS C C -2.992 -1.158 10.167 1.00 . A A . 60 HIS C 1 1
6 11072 1 1 60 HIS CA C -1.606 -0.637 10.545 1.00 . A A . 60 HIS CA 1 1
6 11073 1 1 60 HIS CB C -0.971 -1.529 11.606 1.00 . A A . 60 HIS CB 1 1
6 11074 1 1 60 HIS CD2 C -1.123 -1.546 14.197 1.00 . A A . 60 HIS CD2 1 1
6 11075 1 1 60 HIS CE1 C -3.298 -1.393 14.393 1.00 . A A . 60 HIS CE1 1 1
6 11076 1 1 60 HIS CG C -1.640 -1.492 12.950 1.00 . A A . 60 HIS CG 1 1
6 11077 1 1 60 HIS H H -2.108 1.005 11.792 1.00 . A A . 60 HIS H 1 1
6 11078 1 1 60 HIS HA H -0.984 -0.682 9.661 1.00 . A A . 60 HIS HA 1 1
6 11079 1 1 60 HIS HB2 H -0.997 -2.547 11.256 1.00 . A A . 60 HIS HB2 1 1
6 11080 1 1 60 HIS HB3 H 0.059 -1.224 11.726 1.00 . A A . 60 HIS HB3 1 1
6 11081 1 1 60 HIS HD1 H -3.664 -1.328 12.372 1.00 . A A . 60 HIS HD1 1 1
6 11082 1 1 60 HIS HD2 H -0.077 -1.625 14.454 1.00 . A A . 60 HIS HD2 1 1
6 11083 1 1 60 HIS HE1 H -4.290 -1.331 14.815 1.00 . A A . 60 HIS HE1 1 1
6 11084 1 1 60 HIS HE2 H -2.118 -1.706 16.040 1.00 . A A . 60 HIS HE2 1 1
6 11085 1 1 60 HIS N N -1.625 0.758 10.976 1.00 . A A . 60 HIS N 1 1
6 11086 1 1 60 HIS ND1 N -3.004 -1.396 13.107 1.00 . A A . 60 HIS ND1 1 1
6 11087 1 1 60 HIS NE2 N -2.175 -1.485 15.077 1.00 . A A . 60 HIS NE2 1 1
6 11088 1 1 60 HIS O O -4.010 -0.722 10.704 1.00 . A A . 60 HIS O 1 1
6 11089 1 1 61 ASN C C -4.351 -4.080 8.766 1.00 . A A . 61 ASN C 1 1
6 11090 1 1 61 ASN CA C -4.248 -2.569 8.620 1.00 . A A . 61 ASN CA 1 1
6 11091 1 1 61 ASN CB C -4.291 -2.234 7.118 1.00 . A A . 61 ASN CB 1 1
6 11092 1 1 61 ASN CG C -4.147 -0.755 6.777 1.00 . A A . 61 ASN CG 1 1
6 11093 1 1 61 ASN H H -2.157 -2.500 8.943 1.00 . A A . 61 ASN H 1 1
6 11094 1 1 61 ASN HA H -5.081 -2.099 9.120 1.00 . A A . 61 ASN HA 1 1
6 11095 1 1 61 ASN HB2 H -3.492 -2.764 6.625 1.00 . A A . 61 ASN HB2 1 1
6 11096 1 1 61 ASN HB3 H -5.234 -2.580 6.716 1.00 . A A . 61 ASN HB3 1 1
6 11097 1 1 61 ASN HD21 H -2.995 -0.438 8.361 1.00 . A A . 61 ASN HD21 1 1
6 11098 1 1 61 ASN HD22 H -3.284 0.938 7.356 1.00 . A A . 61 ASN HD22 1 1
6 11099 1 1 61 ASN N N -3.010 -2.091 9.226 1.00 . A A . 61 ASN N 1 1
6 11100 1 1 61 ASN ND2 N -3.406 -0.009 7.580 1.00 . A A . 61 ASN ND2 1 1
6 11101 1 1 61 ASN O O -3.469 -4.810 8.311 1.00 . A A . 61 ASN O 1 1
6 11102 1 1 61 ASN OD1 O -4.699 -0.290 5.784 1.00 . A A . 61 ASN OD1 1 1
6 11103 1 1 62 GLU C C -6.812 -6.315 8.508 1.00 . A A . 62 GLU C 1 1
6 11104 1 1 62 GLU CA C -5.685 -5.969 9.459 1.00 . A A . 62 GLU CA 1 1
6 11105 1 1 62 GLU CB C -6.057 -6.389 10.874 1.00 . A A . 62 GLU CB 1 1
6 11106 1 1 62 GLU CD C -4.457 -4.908 12.186 1.00 . A A . 62 GLU CD 1 1
6 11107 1 1 62 GLU CG C -4.901 -6.321 11.848 1.00 . A A . 62 GLU CG 1 1
6 11108 1 1 62 GLU H H -5.990 -3.943 9.899 1.00 . A A . 62 GLU H 1 1
6 11109 1 1 62 GLU HA H -4.793 -6.496 9.156 1.00 . A A . 62 GLU HA 1 1
6 11110 1 1 62 GLU HB2 H -6.844 -5.743 11.235 1.00 . A A . 62 GLU HB2 1 1
6 11111 1 1 62 GLU HB3 H -6.420 -7.405 10.850 1.00 . A A . 62 GLU HB3 1 1
6 11112 1 1 62 GLU HG2 H -5.201 -6.802 12.754 1.00 . A A . 62 GLU HG2 1 1
6 11113 1 1 62 GLU HG3 H -4.067 -6.853 11.409 1.00 . A A . 62 GLU HG3 1 1
6 11114 1 1 62 GLU N N -5.407 -4.552 9.410 1.00 . A A . 62 GLU N 1 1
6 11115 1 1 62 GLU O O -7.896 -5.727 8.561 1.00 . A A . 62 GLU O 1 1
6 11116 1 1 62 GLU OE1 O -5.332 -4.047 12.427 1.00 . A A . 62 GLU OE1 1 1
6 11117 1 1 62 GLU OE2 O -3.235 -4.666 12.259 1.00 . A A . 62 GLU OE2 1 1
6 11118 1 1 63 PHE C C -7.386 -9.118 6.221 1.00 . A A . 63 PHE C 1 1
6 11119 1 1 63 PHE CA C -7.529 -7.659 6.630 1.00 . A A . 63 PHE CA 1 1
6 11120 1 1 63 PHE CB C -7.424 -6.753 5.396 1.00 . A A . 63 PHE CB 1 1
6 11121 1 1 63 PHE CD1 C -5.723 -7.604 3.756 1.00 . A A . 63 PHE CD1 1 1
6 11122 1 1 63 PHE CD2 C -5.139 -5.763 5.150 1.00 . A A . 63 PHE CD2 1 1
6 11123 1 1 63 PHE CE1 C -4.479 -7.551 3.159 1.00 . A A . 63 PHE CE1 1 1
6 11124 1 1 63 PHE CE2 C -3.896 -5.708 4.561 1.00 . A A . 63 PHE CE2 1 1
6 11125 1 1 63 PHE CG C -6.067 -6.710 4.758 1.00 . A A . 63 PHE CG 1 1
6 11126 1 1 63 PHE CZ C -3.564 -6.601 3.563 1.00 . A A . 63 PHE CZ 1 1
6 11127 1 1 63 PHE H H -5.677 -7.723 7.678 1.00 . A A . 63 PHE H 1 1
6 11128 1 1 63 PHE HA H -8.508 -7.528 7.066 1.00 . A A . 63 PHE HA 1 1
6 11129 1 1 63 PHE HB2 H -8.116 -7.101 4.650 1.00 . A A . 63 PHE HB2 1 1
6 11130 1 1 63 PHE HB3 H -7.691 -5.745 5.680 1.00 . A A . 63 PHE HB3 1 1
6 11131 1 1 63 PHE HD1 H -6.442 -8.347 3.441 1.00 . A A . 63 PHE HD1 1 1
6 11132 1 1 63 PHE HD2 H -5.394 -5.062 5.931 1.00 . A A . 63 PHE HD2 1 1
6 11133 1 1 63 PHE HE1 H -4.222 -8.253 2.380 1.00 . A A . 63 PHE HE1 1 1
6 11134 1 1 63 PHE HE2 H -3.189 -4.964 4.878 1.00 . A A . 63 PHE HE2 1 1
6 11135 1 1 63 PHE HZ H -2.589 -6.556 3.101 1.00 . A A . 63 PHE HZ 1 1
6 11136 1 1 63 PHE N N -6.552 -7.269 7.638 1.00 . A A . 63 PHE N 1 1
6 11137 1 1 63 PHE O O -6.308 -9.703 6.312 1.00 . A A . 63 PHE O 1 1
6 11138 1 1 64 THR C C -8.701 -10.868 3.706 1.00 . A A . 64 THR C 1 1
6 11139 1 1 64 THR CA C -8.496 -11.019 5.202 1.00 . A A . 64 THR CA 1 1
6 11140 1 1 64 THR CB C -9.625 -11.889 5.782 1.00 . A A . 64 THR CB 1 1
6 11141 1 1 64 THR CG2 C -9.303 -13.366 5.616 1.00 . A A . 64 THR CG2 1 1
6 11142 1 1 64 THR H H -9.342 -9.219 5.859 1.00 . A A . 64 THR H 1 1
6 11143 1 1 64 THR HA H -7.544 -11.492 5.395 1.00 . A A . 64 THR HA 1 1
6 11144 1 1 64 THR HB H -10.558 -11.666 5.256 1.00 . A A . 64 THR HB 1 1
6 11145 1 1 64 THR HG1 H -9.120 -10.930 7.432 1.00 . A A . 64 THR HG1 1 1
6 11146 1 1 64 THR HG21 H -8.618 -13.675 6.392 1.00 . A A . 64 THR HG21 1 1
6 11147 1 1 64 THR HG22 H -8.848 -13.527 4.652 1.00 . A A . 64 THR HG22 1 1
6 11148 1 1 64 THR HG23 H -10.213 -13.943 5.688 1.00 . A A . 64 THR HG23 1 1
6 11149 1 1 64 THR N N -8.494 -9.701 5.795 1.00 . A A . 64 THR N 1 1
6 11150 1 1 64 THR O O -9.563 -10.102 3.278 1.00 . A A . 64 THR O 1 1
6 11151 1 1 64 THR OG1 O -9.768 -11.598 7.182 1.00 . A A . 64 THR OG1 1 1
6 11152 1 1 65 LEU C C -9.268 -12.234 1.022 1.00 . A A . 65 LEU C 1 1
6 11153 1 1 65 LEU CA C -8.053 -11.458 1.478 1.00 . A A . 65 LEU CA 1 1
6 11154 1 1 65 LEU CB C -6.817 -11.942 0.745 1.00 . A A . 65 LEU CB 1 1
6 11155 1 1 65 LEU CD1 C -6.850 -14.315 0.116 1.00 . A A . 65 LEU CD1 1 1
6 11156 1 1 65 LEU CD2 C -4.823 -13.294 1.141 1.00 . A A . 65 LEU CD2 1 1
6 11157 1 1 65 LEU CG C -6.326 -13.320 1.115 1.00 . A A . 65 LEU CG 1 1
6 11158 1 1 65 LEU H H -7.153 -12.070 3.287 1.00 . A A . 65 LEU H 1 1
6 11159 1 1 65 LEU HA H -8.209 -10.420 1.231 1.00 . A A . 65 LEU HA 1 1
6 11160 1 1 65 LEU HB2 H -7.036 -11.943 -0.311 1.00 . A A . 65 LEU HB2 1 1
6 11161 1 1 65 LEU HB3 H -6.029 -11.254 0.918 1.00 . A A . 65 LEU HB3 1 1
6 11162 1 1 65 LEU HD11 H -7.687 -13.862 -0.379 1.00 . A A . 65 LEU HD11 1 1
6 11163 1 1 65 LEU HD12 H -7.165 -15.214 0.625 1.00 . A A . 65 LEU HD12 1 1
6 11164 1 1 65 LEU HD13 H -6.082 -14.550 -0.605 1.00 . A A . 65 LEU HD13 1 1
6 11165 1 1 65 LEU HD21 H -4.478 -12.986 2.117 1.00 . A A . 65 LEU HD21 1 1
6 11166 1 1 65 LEU HD22 H -4.495 -12.586 0.401 1.00 . A A . 65 LEU HD22 1 1
6 11167 1 1 65 LEU HD23 H -4.436 -14.276 0.907 1.00 . A A . 65 LEU HD23 1 1
6 11168 1 1 65 LEU HG H -6.690 -13.593 2.100 1.00 . A A . 65 LEU HG 1 1
6 11169 1 1 65 LEU N N -7.887 -11.532 2.909 1.00 . A A . 65 LEU N 1 1
6 11170 1 1 65 LEU O O -9.847 -13.027 1.765 1.00 . A A . 65 LEU O 1 1
6 11171 1 1 66 GLY C C -12.034 -11.732 -0.069 1.00 . A A . 66 GLY C 1 1
6 11172 1 1 66 GLY CA C -10.884 -12.438 -0.760 1.00 . A A . 66 GLY CA 1 1
6 11173 1 1 66 GLY H H -8.959 -11.552 -0.814 1.00 . A A . 66 GLY H 1 1
6 11174 1 1 66 GLY HA2 H -10.916 -12.215 -1.818 1.00 . A A . 66 GLY HA2 1 1
6 11175 1 1 66 GLY HA3 H -10.991 -13.500 -0.624 1.00 . A A . 66 GLY HA3 1 1
6 11176 1 1 66 GLY N N -9.609 -12.013 -0.229 1.00 . A A . 66 GLY N 1 1
6 11177 1 1 66 GLY O O -13.196 -12.088 -0.256 1.00 . A A . 66 GLY O 1 1
6 11178 1 1 67 GLU C C -12.464 -8.514 1.394 1.00 . A A . 67 GLU C 1 1
6 11179 1 1 67 GLU CA C -12.678 -10.007 1.525 1.00 . A A . 67 GLU CA 1 1
6 11180 1 1 67 GLU CB C -12.550 -10.388 3.008 1.00 . A A . 67 GLU CB 1 1
6 11181 1 1 67 GLU CD C -12.877 -12.180 4.748 1.00 . A A . 67 GLU CD 1 1
6 11182 1 1 67 GLU CG C -12.594 -11.876 3.293 1.00 . A A . 67 GLU CG 1 1
6 11183 1 1 67 GLU H H -10.766 -10.390 0.710 1.00 . A A . 67 GLU H 1 1
6 11184 1 1 67 GLU HA H -13.663 -10.265 1.173 1.00 . A A . 67 GLU HA 1 1
6 11185 1 1 67 GLU HB2 H -11.611 -10.007 3.379 1.00 . A A . 67 GLU HB2 1 1
6 11186 1 1 67 GLU HB3 H -13.350 -9.921 3.558 1.00 . A A . 67 GLU HB3 1 1
6 11187 1 1 67 GLU HG2 H -13.364 -12.318 2.698 1.00 . A A . 67 GLU HG2 1 1
6 11188 1 1 67 GLU HG3 H -11.643 -12.307 3.026 1.00 . A A . 67 GLU HG3 1 1
6 11189 1 1 67 GLU N N -11.701 -10.708 0.708 1.00 . A A . 67 GLU N 1 1
6 11190 1 1 67 GLU O O -11.326 -8.057 1.269 1.00 . A A . 67 GLU O 1 1
6 11191 1 1 67 GLU OE1 O -12.657 -11.301 5.604 1.00 . A A . 67 GLU OE1 1 1
6 11192 1 1 67 GLU OE2 O -13.342 -13.302 5.046 1.00 . A A . 67 GLU OE2 1 1
6 11193 1 1 68 GLU C C -13.299 -5.940 2.965 1.00 . A A . 68 GLU C 1 1
6 11194 1 1 68 GLU CA C -13.434 -6.315 1.500 1.00 . A A . 68 GLU CA 1 1
6 11195 1 1 68 GLU CB C -14.631 -5.634 0.830 1.00 . A A . 68 GLU CB 1 1
6 11196 1 1 68 GLU CD C -16.261 -3.727 0.709 1.00 . A A . 68 GLU CD 1 1
6 11197 1 1 68 GLU CG C -15.001 -4.258 1.363 1.00 . A A . 68 GLU CG 1 1
6 11198 1 1 68 GLU H H -14.428 -8.172 1.340 1.00 . A A . 68 GLU H 1 1
6 11199 1 1 68 GLU HA H -12.526 -6.022 0.984 1.00 . A A . 68 GLU HA 1 1
6 11200 1 1 68 GLU HB2 H -14.401 -5.523 -0.214 1.00 . A A . 68 GLU HB2 1 1
6 11201 1 1 68 GLU HB3 H -15.492 -6.277 0.926 1.00 . A A . 68 GLU HB3 1 1
6 11202 1 1 68 GLU HG2 H -15.166 -4.340 2.422 1.00 . A A . 68 GLU HG2 1 1
6 11203 1 1 68 GLU HG3 H -14.193 -3.552 1.181 1.00 . A A . 68 GLU HG3 1 1
6 11204 1 1 68 GLU N N -13.543 -7.755 1.394 1.00 . A A . 68 GLU N 1 1
6 11205 1 1 68 GLU O O -14.191 -6.196 3.778 1.00 . A A . 68 GLU O 1 1
6 11206 1 1 68 GLU OE1 O -17.365 -3.986 1.238 1.00 . A A . 68 GLU OE1 1 1
6 11207 1 1 68 GLU OE2 O -16.155 -3.034 -0.323 1.00 . A A . 68 GLU OE2 1 1
6 11208 1 1 69 CYS C C -11.335 -3.620 4.733 1.00 . A A . 69 CYS C 1 1
6 11209 1 1 69 CYS CA C -11.840 -5.021 4.659 1.00 . A A . 69 CYS CA 1 1
6 11210 1 1 69 CYS CB C -10.806 -5.996 5.222 1.00 . A A . 69 CYS CB 1 1
6 11211 1 1 69 CYS H H -11.538 -5.127 2.570 1.00 . A A . 69 CYS H 1 1
6 11212 1 1 69 CYS HA H -12.735 -5.061 5.255 1.00 . A A . 69 CYS HA 1 1
6 11213 1 1 69 CYS HB2 H -9.899 -5.910 4.649 1.00 . A A . 69 CYS HB2 1 1
6 11214 1 1 69 CYS HB3 H -10.600 -5.734 6.249 1.00 . A A . 69 CYS HB3 1 1
6 11215 1 1 69 CYS HG H -10.986 -8.236 4.004 1.00 . A A . 69 CYS HG 1 1
6 11216 1 1 69 CYS N N -12.172 -5.354 3.286 1.00 . A A . 69 CYS N 1 1
6 11217 1 1 69 CYS O O -10.841 -3.065 3.753 1.00 . A A . 69 CYS O 1 1
6 11218 1 1 69 CYS SG S -11.314 -7.734 5.189 1.00 . A A . 69 CYS SG 1 1
6 11219 1 1 70 GLU C C -9.890 -1.313 6.489 1.00 . A A . 70 GLU C 1 1
6 11220 1 1 70 GLU CA C -11.305 -1.673 6.090 1.00 . A A . 70 GLU CA 1 1
6 11221 1 1 70 GLU CB C -12.331 -1.218 7.097 1.00 . A A . 70 GLU CB 1 1
6 11222 1 1 70 GLU CD C -12.993 0.572 8.694 1.00 . A A . 70 GLU CD 1 1
6 11223 1 1 70 GLU CG C -12.196 0.208 7.461 1.00 . A A . 70 GLU CG 1 1
6 11224 1 1 70 GLU H H -11.620 -3.636 6.694 1.00 . A A . 70 GLU H 1 1
6 11225 1 1 70 GLU HA H -11.523 -1.200 5.143 1.00 . A A . 70 GLU HA 1 1
6 11226 1 1 70 GLU HB2 H -13.301 -1.336 6.645 1.00 . A A . 70 GLU HB2 1 1
6 11227 1 1 70 GLU HB3 H -12.264 -1.821 7.990 1.00 . A A . 70 GLU HB3 1 1
6 11228 1 1 70 GLU HG2 H -11.156 0.417 7.630 1.00 . A A . 70 GLU HG2 1 1
6 11229 1 1 70 GLU HG3 H -12.560 0.772 6.626 1.00 . A A . 70 GLU HG3 1 1
6 11230 1 1 70 GLU N N -11.447 -3.071 5.910 1.00 . A A . 70 GLU N 1 1
6 11231 1 1 70 GLU O O -9.354 -1.741 7.514 1.00 . A A . 70 GLU O 1 1
6 11232 1 1 70 GLU OE1 O -14.229 0.698 8.591 1.00 . A A . 70 GLU OE1 1 1
6 11233 1 1 70 GLU OE2 O -12.388 0.711 9.779 1.00 . A A . 70 GLU OE2 1 1
6 11234 1 1 71 LEU C C -7.759 1.251 6.211 1.00 . A A . 71 LEU C 1 1
6 11235 1 1 71 LEU CA C -7.935 -0.150 5.650 1.00 . A A . 71 LEU CA 1 1
6 11236 1 1 71 LEU CB C -7.423 -0.198 4.210 1.00 . A A . 71 LEU CB 1 1
6 11237 1 1 71 LEU CD1 C -7.400 -1.359 1.981 1.00 . A A . 71 LEU CD1 1 1
6 11238 1 1 71 LEU CD2 C -7.159 -2.635 4.091 1.00 . A A . 71 LEU CD2 1 1
6 11239 1 1 71 LEU CG C -7.812 -1.456 3.438 1.00 . A A . 71 LEU CG 1 1
6 11240 1 1 71 LEU H H -9.879 -0.168 4.904 1.00 . A A . 71 LEU H 1 1
6 11241 1 1 71 LEU HA H -7.391 -0.860 6.252 1.00 . A A . 71 LEU HA 1 1
6 11242 1 1 71 LEU HB2 H -7.807 0.646 3.684 1.00 . A A . 71 LEU HB2 1 1
6 11243 1 1 71 LEU HB3 H -6.355 -0.129 4.226 1.00 . A A . 71 LEU HB3 1 1
6 11244 1 1 71 LEU HD11 H -6.338 -1.511 1.902 1.00 . A A . 71 LEU HD11 1 1
6 11245 1 1 71 LEU HD12 H -7.656 -0.382 1.597 1.00 . A A . 71 LEU HD12 1 1
6 11246 1 1 71 LEU HD13 H -7.916 -2.118 1.412 1.00 . A A . 71 LEU HD13 1 1
6 11247 1 1 71 LEU HD21 H -7.779 -3.003 4.895 1.00 . A A . 71 LEU HD21 1 1
6 11248 1 1 71 LEU HD22 H -6.220 -2.303 4.479 1.00 . A A . 71 LEU HD22 1 1
6 11249 1 1 71 LEU HD23 H -7.000 -3.418 3.362 1.00 . A A . 71 LEU HD23 1 1
6 11250 1 1 71 LEU HG H -8.883 -1.592 3.483 1.00 . A A . 71 LEU HG 1 1
6 11251 1 1 71 LEU N N -9.322 -0.518 5.630 1.00 . A A . 71 LEU N 1 1
6 11252 1 1 71 LEU O O -8.608 2.120 6.016 1.00 . A A . 71 LEU O 1 1
6 11253 1 1 72 GLU C C -5.106 3.246 6.591 1.00 . A A . 72 GLU C 1 1
6 11254 1 1 72 GLU CA C -6.306 2.777 7.382 1.00 . A A . 72 GLU CA 1 1
6 11255 1 1 72 GLU CB C -5.993 2.751 8.874 1.00 . A A . 72 GLU CB 1 1
6 11256 1 1 72 GLU CD C -6.144 4.019 11.043 1.00 . A A . 72 GLU CD 1 1
6 11257 1 1 72 GLU CG C -5.996 4.117 9.537 1.00 . A A . 72 GLU CG 1 1
6 11258 1 1 72 GLU H H -6.062 0.705 7.090 1.00 . A A . 72 GLU H 1 1
6 11259 1 1 72 GLU HA H -7.134 3.442 7.192 1.00 . A A . 72 GLU HA 1 1
6 11260 1 1 72 GLU HB2 H -6.717 2.128 9.375 1.00 . A A . 72 GLU HB2 1 1
6 11261 1 1 72 GLU HB3 H -5.014 2.326 8.998 1.00 . A A . 72 GLU HB3 1 1
6 11262 1 1 72 GLU HG2 H -5.065 4.616 9.312 1.00 . A A . 72 GLU HG2 1 1
6 11263 1 1 72 GLU HG3 H -6.821 4.695 9.145 1.00 . A A . 72 GLU HG3 1 1
6 11264 1 1 72 GLU N N -6.666 1.457 6.912 1.00 . A A . 72 GLU N 1 1
6 11265 1 1 72 GLU O O -4.078 2.571 6.546 1.00 . A A . 72 GLU O 1 1
6 11266 1 1 72 GLU OE1 O -5.145 3.739 11.736 1.00 . A A . 72 GLU OE1 1 1
6 11267 1 1 72 GLU OE2 O -7.277 4.196 11.537 1.00 . A A . 72 GLU OE2 1 1
6 11268 1 1 73 THR C C -3.195 5.713 5.751 1.00 . A A . 73 THR C 1 1
6 11269 1 1 73 THR CA C -4.221 4.844 5.044 1.00 . A A . 73 THR CA 1 1
6 11270 1 1 73 THR CB C -4.832 5.612 3.861 1.00 . A A . 73 THR CB 1 1
6 11271 1 1 73 THR CG2 C -5.521 4.656 2.906 1.00 . A A . 73 THR CG2 1 1
6 11272 1 1 73 THR H H -6.025 4.936 6.132 1.00 . A A . 73 THR H 1 1
6 11273 1 1 73 THR HA H -3.731 3.968 4.653 1.00 . A A . 73 THR HA 1 1
6 11274 1 1 73 THR HB H -4.040 6.118 3.330 1.00 . A A . 73 THR HB 1 1
6 11275 1 1 73 THR HG1 H -6.604 6.142 4.551 1.00 . A A . 73 THR HG1 1 1
6 11276 1 1 73 THR HG21 H -6.100 5.218 2.189 1.00 . A A . 73 THR HG21 1 1
6 11277 1 1 73 THR HG22 H -6.173 4.005 3.464 1.00 . A A . 73 THR HG22 1 1
6 11278 1 1 73 THR HG23 H -4.780 4.065 2.388 1.00 . A A . 73 THR HG23 1 1
6 11279 1 1 73 THR N N -5.240 4.385 5.961 1.00 . A A . 73 THR N 1 1
6 11280 1 1 73 THR O O -3.418 6.131 6.886 1.00 . A A . 73 THR O 1 1
6 11281 1 1 73 THR OG1 O -5.768 6.583 4.341 1.00 . A A . 73 THR OG1 1 1
6 11282 1 1 74 MET C C -1.538 8.192 6.030 1.00 . A A . 74 MET C 1 1
6 11283 1 1 74 MET CA C -1.018 6.800 5.662 1.00 . A A . 74 MET CA 1 1
6 11284 1 1 74 MET CB C 0.163 6.931 4.687 1.00 . A A . 74 MET CB 1 1
6 11285 1 1 74 MET CE C 0.619 3.333 2.607 1.00 . A A . 74 MET CE 1 1
6 11286 1 1 74 MET CG C 0.728 5.604 4.199 1.00 . A A . 74 MET CG 1 1
6 11287 1 1 74 MET H H -1.967 5.629 4.177 1.00 . A A . 74 MET H 1 1
6 11288 1 1 74 MET HA H -0.681 6.299 6.562 1.00 . A A . 74 MET HA 1 1
6 11289 1 1 74 MET HB2 H -0.158 7.492 3.819 1.00 . A A . 74 MET HB2 1 1
6 11290 1 1 74 MET HB3 H 0.957 7.476 5.178 1.00 . A A . 74 MET HB3 1 1
6 11291 1 1 74 MET HE1 H 1.541 3.643 2.140 1.00 . A A . 74 MET HE1 1 1
6 11292 1 1 74 MET HE2 H 0.064 2.704 1.928 1.00 . A A . 74 MET HE2 1 1
6 11293 1 1 74 MET HE3 H 0.839 2.783 3.510 1.00 . A A . 74 MET HE3 1 1
6 11294 1 1 74 MET HG2 H 1.680 5.787 3.725 1.00 . A A . 74 MET HG2 1 1
6 11295 1 1 74 MET HG3 H 0.870 4.955 5.051 1.00 . A A . 74 MET HG3 1 1
6 11296 1 1 74 MET N N -2.083 5.991 5.081 1.00 . A A . 74 MET N 1 1
6 11297 1 1 74 MET O O -1.041 8.827 6.960 1.00 . A A . 74 MET O 1 1
6 11298 1 1 74 MET SD S -0.358 4.778 3.014 1.00 . A A . 74 MET SD 1 1
6 11299 1 1 75 THR C C -4.150 9.901 6.681 1.00 . A A . 75 THR C 1 1
6 11300 1 1 75 THR CA C -3.141 9.958 5.536 1.00 . A A . 75 THR CA 1 1
6 11301 1 1 75 THR CB C -3.831 10.488 4.265 1.00 . A A . 75 THR CB 1 1
6 11302 1 1 75 THR CG2 C -2.806 11.018 3.272 1.00 . A A . 75 THR CG2 1 1
6 11303 1 1 75 THR H H -2.896 8.102 4.565 1.00 . A A . 75 THR H 1 1
6 11304 1 1 75 THR HA H -2.348 10.644 5.802 1.00 . A A . 75 THR HA 1 1
6 11305 1 1 75 THR HB H -4.494 11.294 4.542 1.00 . A A . 75 THR HB 1 1
6 11306 1 1 75 THR HG1 H -4.938 9.740 2.808 1.00 . A A . 75 THR HG1 1 1
6 11307 1 1 75 THR HG21 H -2.133 10.222 2.991 1.00 . A A . 75 THR HG21 1 1
6 11308 1 1 75 THR HG22 H -2.244 11.820 3.727 1.00 . A A . 75 THR HG22 1 1
6 11309 1 1 75 THR HG23 H -3.313 11.388 2.392 1.00 . A A . 75 THR HG23 1 1
6 11310 1 1 75 THR N N -2.544 8.655 5.293 1.00 . A A . 75 THR N 1 1
6 11311 1 1 75 THR O O -4.343 10.882 7.401 1.00 . A A . 75 THR O 1 1
6 11312 1 1 75 THR OG1 O -4.596 9.438 3.656 1.00 . A A . 75 THR OG1 1 1
6 11313 1 1 76 GLY C C -7.118 8.187 7.501 1.00 . A A . 76 GLY C 1 1
6 11314 1 1 76 GLY CA C -5.720 8.574 7.944 1.00 . A A . 76 GLY CA 1 1
6 11315 1 1 76 GLY H H -4.630 8.014 6.222 1.00 . A A . 76 GLY H 1 1
6 11316 1 1 76 GLY HA2 H -5.340 7.803 8.598 1.00 . A A . 76 GLY HA2 1 1
6 11317 1 1 76 GLY HA3 H -5.776 9.498 8.496 1.00 . A A . 76 GLY HA3 1 1
6 11318 1 1 76 GLY N N -4.795 8.750 6.844 1.00 . A A . 76 GLY N 1 1
6 11319 1 1 76 GLY O O -7.975 7.899 8.338 1.00 . A A . 76 GLY O 1 1
6 11320 1 1 77 GLU C C -8.898 6.322 5.708 1.00 . A A . 77 GLU C 1 1
6 11321 1 1 77 GLU CA C -8.687 7.831 5.685 1.00 . A A . 77 GLU CA 1 1
6 11322 1 1 77 GLU CB C -8.889 8.372 4.267 1.00 . A A . 77 GLU CB 1 1
6 11323 1 1 77 GLU CD C -10.495 8.666 2.320 1.00 . A A . 77 GLU CD 1 1
6 11324 1 1 77 GLU CG C -10.269 8.072 3.696 1.00 . A A . 77 GLU CG 1 1
6 11325 1 1 77 GLU H H -6.642 8.392 5.567 1.00 . A A . 77 GLU H 1 1
6 11326 1 1 77 GLU HA H -9.413 8.282 6.335 1.00 . A A . 77 GLU HA 1 1
6 11327 1 1 77 GLU HB2 H -8.749 9.444 4.276 1.00 . A A . 77 GLU HB2 1 1
6 11328 1 1 77 GLU HB3 H -8.152 7.928 3.624 1.00 . A A . 77 GLU HB3 1 1
6 11329 1 1 77 GLU HG2 H -10.389 7.001 3.629 1.00 . A A . 77 GLU HG2 1 1
6 11330 1 1 77 GLU HG3 H -11.014 8.471 4.369 1.00 . A A . 77 GLU HG3 1 1
6 11331 1 1 77 GLU N N -7.363 8.176 6.197 1.00 . A A . 77 GLU N 1 1
6 11332 1 1 77 GLU O O -7.978 5.552 5.424 1.00 . A A . 77 GLU O 1 1
6 11333 1 1 77 GLU OE1 O -10.953 9.825 2.237 1.00 . A A . 77 GLU OE1 1 1
6 11334 1 1 77 GLU OE2 O -10.247 7.970 1.312 1.00 . A A . 77 GLU OE2 1 1
6 11335 1 1 78 LYS C C -11.123 4.083 4.820 1.00 . A A . 78 LYS C 1 1
6 11336 1 1 78 LYS CA C -10.451 4.509 6.113 1.00 . A A . 78 LYS CA 1 1
6 11337 1 1 78 LYS CB C -11.399 4.256 7.271 1.00 . A A . 78 LYS CB 1 1
6 11338 1 1 78 LYS CD C -9.810 4.405 9.191 1.00 . A A . 78 LYS CD 1 1
6 11339 1 1 78 LYS CE C -10.109 3.031 9.775 1.00 . A A . 78 LYS CE 1 1
6 11340 1 1 78 LYS CG C -11.043 4.995 8.538 1.00 . A A . 78 LYS CG 1 1
6 11341 1 1 78 LYS H H -10.792 6.565 6.310 1.00 . A A . 78 LYS H 1 1
6 11342 1 1 78 LYS HA H -9.548 3.938 6.256 1.00 . A A . 78 LYS HA 1 1
6 11343 1 1 78 LYS HB2 H -12.390 4.542 6.983 1.00 . A A . 78 LYS HB2 1 1
6 11344 1 1 78 LYS HB3 H -11.383 3.212 7.486 1.00 . A A . 78 LYS HB3 1 1
6 11345 1 1 78 LYS HD2 H -9.039 4.312 8.441 1.00 . A A . 78 LYS HD2 1 1
6 11346 1 1 78 LYS HD3 H -9.477 5.061 9.980 1.00 . A A . 78 LYS HD3 1 1
6 11347 1 1 78 LYS HE2 H -10.908 3.129 10.493 1.00 . A A . 78 LYS HE2 1 1
6 11348 1 1 78 LYS HE3 H -10.427 2.377 8.975 1.00 . A A . 78 LYS HE3 1 1
6 11349 1 1 78 LYS HG2 H -10.856 6.028 8.298 1.00 . A A . 78 LYS HG2 1 1
6 11350 1 1 78 LYS HG3 H -11.873 4.926 9.223 1.00 . A A . 78 LYS HG3 1 1
6 11351 1 1 78 LYS HZ1 H -8.476 3.135 11.077 1.00 . A A . 78 LYS HZ1 1 1
6 11352 1 1 78 LYS HZ2 H -8.237 2.115 9.746 1.00 . A A . 78 LYS HZ2 1 1
6 11353 1 1 78 LYS HZ3 H -9.224 1.612 11.026 1.00 . A A . 78 LYS HZ3 1 1
6 11354 1 1 78 LYS N N -10.107 5.908 6.063 1.00 . A A . 78 LYS N 1 1
6 11355 1 1 78 LYS NZ N -8.931 2.430 10.451 1.00 . A A . 78 LYS NZ 1 1
6 11356 1 1 78 LYS O O -12.078 4.717 4.363 1.00 . A A . 78 LYS O 1 1
6 11357 1 1 79 VAL C C -11.271 0.988 3.051 1.00 . A A . 79 VAL C 1 1
6 11358 1 1 79 VAL CA C -11.172 2.496 2.992 1.00 . A A . 79 VAL CA 1 1
6 11359 1 1 79 VAL CB C -10.358 2.930 1.746 1.00 . A A . 79 VAL CB 1 1
6 11360 1 1 79 VAL CG1 C -9.082 3.657 2.141 1.00 . A A . 79 VAL CG1 1 1
6 11361 1 1 79 VAL CG2 C -10.029 1.755 0.848 1.00 . A A . 79 VAL CG2 1 1
6 11362 1 1 79 VAL H H -9.845 2.565 4.644 1.00 . A A . 79 VAL H 1 1
6 11363 1 1 79 VAL HA H -12.167 2.894 2.890 1.00 . A A . 79 VAL HA 1 1
6 11364 1 1 79 VAL HB H -10.975 3.602 1.184 1.00 . A A . 79 VAL HB 1 1
6 11365 1 1 79 VAL HG11 H -8.491 3.020 2.784 1.00 . A A . 79 VAL HG11 1 1
6 11366 1 1 79 VAL HG12 H -9.332 4.567 2.666 1.00 . A A . 79 VAL HG12 1 1
6 11367 1 1 79 VAL HG13 H -8.515 3.897 1.253 1.00 . A A . 79 VAL HG13 1 1
6 11368 1 1 79 VAL HG21 H -10.904 1.477 0.278 1.00 . A A . 79 VAL HG21 1 1
6 11369 1 1 79 VAL HG22 H -9.722 0.931 1.460 1.00 . A A . 79 VAL HG22 1 1
6 11370 1 1 79 VAL HG23 H -9.228 2.027 0.175 1.00 . A A . 79 VAL HG23 1 1
6 11371 1 1 79 VAL N N -10.613 3.022 4.227 1.00 . A A . 79 VAL N 1 1
6 11372 1 1 79 VAL O O -10.362 0.325 3.506 1.00 . A A . 79 VAL O 1 1
6 11373 1 1 80 LYS C C -12.278 -1.480 1.115 1.00 . A A . 80 LYS C 1 1
6 11374 1 1 80 LYS CA C -12.511 -0.994 2.534 1.00 . A A . 80 LYS CA 1 1
6 11375 1 1 80 LYS CB C -13.867 -1.465 3.061 1.00 . A A . 80 LYS CB 1 1
6 11376 1 1 80 LYS CD C -16.363 -1.377 2.865 1.00 . A A . 80 LYS CD 1 1
6 11377 1 1 80 LYS CE C -17.520 -0.841 2.055 1.00 . A A . 80 LYS CE 1 1
6 11378 1 1 80 LYS CG C -15.041 -0.813 2.380 1.00 . A A . 80 LYS CG 1 1
6 11379 1 1 80 LYS H H -13.074 1.034 2.231 1.00 . A A . 80 LYS H 1 1
6 11380 1 1 80 LYS HA H -11.737 -1.408 3.160 1.00 . A A . 80 LYS HA 1 1
6 11381 1 1 80 LYS HB2 H -13.945 -2.529 2.921 1.00 . A A . 80 LYS HB2 1 1
6 11382 1 1 80 LYS HB3 H -13.924 -1.252 4.112 1.00 . A A . 80 LYS HB3 1 1
6 11383 1 1 80 LYS HD2 H -16.345 -2.446 2.759 1.00 . A A . 80 LYS HD2 1 1
6 11384 1 1 80 LYS HD3 H -16.504 -1.112 3.901 1.00 . A A . 80 LYS HD3 1 1
6 11385 1 1 80 LYS HE2 H -17.750 0.162 2.386 1.00 . A A . 80 LYS HE2 1 1
6 11386 1 1 80 LYS HE3 H -17.226 -0.824 1.020 1.00 . A A . 80 LYS HE3 1 1
6 11387 1 1 80 LYS HG2 H -15.003 0.225 2.595 1.00 . A A . 80 LYS HG2 1 1
6 11388 1 1 80 LYS HG3 H -14.960 -0.969 1.316 1.00 . A A . 80 LYS HG3 1 1
6 11389 1 1 80 LYS HZ1 H -19.007 -1.769 3.200 1.00 . A A . 80 LYS HZ1 1 1
6 11390 1 1 80 LYS HZ2 H -18.531 -2.650 1.833 1.00 . A A . 80 LYS HZ2 1 1
6 11391 1 1 80 LYS HZ3 H -19.521 -1.287 1.656 1.00 . A A . 80 LYS HZ3 1 1
6 11392 1 1 80 LYS N N -12.368 0.451 2.583 1.00 . A A . 80 LYS N 1 1
6 11393 1 1 80 LYS NZ N -18.730 -1.693 2.197 1.00 . A A . 80 LYS NZ 1 1
6 11394 1 1 80 LYS O O -12.903 -1.003 0.165 1.00 . A A . 80 LYS O 1 1
6 11395 1 1 81 ALA C C -10.999 -4.417 -0.342 1.00 . A A . 81 ALA C 1 1
6 11396 1 1 81 ALA CA C -10.952 -2.902 -0.315 1.00 . A A . 81 ALA CA 1 1
6 11397 1 1 81 ALA CB C -9.548 -2.409 -0.629 1.00 . A A . 81 ALA CB 1 1
6 11398 1 1 81 ALA H H -10.926 -2.773 1.787 1.00 . A A . 81 ALA H 1 1
6 11399 1 1 81 ALA HA H -11.626 -2.506 -1.059 1.00 . A A . 81 ALA HA 1 1
6 11400 1 1 81 ALA HB1 H -8.880 -2.692 0.172 1.00 . A A . 81 ALA HB1 1 1
6 11401 1 1 81 ALA HB2 H -9.553 -1.334 -0.722 1.00 . A A . 81 ALA HB2 1 1
6 11402 1 1 81 ALA HB3 H -9.208 -2.852 -1.554 1.00 . A A . 81 ALA HB3 1 1
6 11403 1 1 81 ALA N N -11.355 -2.407 0.982 1.00 . A A . 81 ALA N 1 1
6 11404 1 1 81 ALA O O -10.731 -5.064 0.674 1.00 . A A . 81 ALA O 1 1
6 11405 1 1 82 VAL C C -9.942 -6.805 -2.214 1.00 . A A . 82 VAL C 1 1
6 11406 1 1 82 VAL CA C -11.289 -6.432 -1.644 1.00 . A A . 82 VAL CA 1 1
6 11407 1 1 82 VAL CB C -12.384 -6.976 -2.581 1.00 . A A . 82 VAL CB 1 1
6 11408 1 1 82 VAL CG1 C -12.238 -8.484 -2.766 1.00 . A A . 82 VAL CG1 1 1
6 11409 1 1 82 VAL CG2 C -13.745 -6.643 -2.037 1.00 . A A . 82 VAL CG2 1 1
6 11410 1 1 82 VAL H H -11.626 -4.429 -2.246 1.00 . A A . 82 VAL H 1 1
6 11411 1 1 82 VAL HA H -11.411 -6.885 -0.676 1.00 . A A . 82 VAL HA 1 1
6 11412 1 1 82 VAL HB H -12.285 -6.495 -3.536 1.00 . A A . 82 VAL HB 1 1
6 11413 1 1 82 VAL HG11 H -11.220 -8.715 -3.043 1.00 . A A . 82 VAL HG11 1 1
6 11414 1 1 82 VAL HG12 H -12.907 -8.818 -3.546 1.00 . A A . 82 VAL HG12 1 1
6 11415 1 1 82 VAL HG13 H -12.483 -8.989 -1.841 1.00 . A A . 82 VAL HG13 1 1
6 11416 1 1 82 VAL HG21 H -14.473 -6.661 -2.835 1.00 . A A . 82 VAL HG21 1 1
6 11417 1 1 82 VAL HG22 H -13.704 -5.660 -1.608 1.00 . A A . 82 VAL HG22 1 1
6 11418 1 1 82 VAL HG23 H -14.020 -7.360 -1.278 1.00 . A A . 82 VAL HG23 1 1
6 11419 1 1 82 VAL N N -11.343 -4.988 -1.491 1.00 . A A . 82 VAL N 1 1
6 11420 1 1 82 VAL O O -9.637 -6.485 -3.363 1.00 . A A . 82 VAL O 1 1
6 11421 1 1 83 VAL C C -7.811 -9.381 -2.156 1.00 . A A . 83 VAL C 1 1
6 11422 1 1 83 VAL CA C -7.814 -7.891 -1.858 1.00 . A A . 83 VAL CA 1 1
6 11423 1 1 83 VAL CB C -6.679 -7.524 -0.841 1.00 . A A . 83 VAL CB 1 1
6 11424 1 1 83 VAL CG1 C -7.247 -6.948 0.443 1.00 . A A . 83 VAL CG1 1 1
6 11425 1 1 83 VAL CG2 C -5.766 -8.706 -0.543 1.00 . A A . 83 VAL CG2 1 1
6 11426 1 1 83 VAL H H -9.435 -7.663 -0.490 1.00 . A A . 83 VAL H 1 1
6 11427 1 1 83 VAL HA H -7.614 -7.366 -2.788 1.00 . A A . 83 VAL HA 1 1
6 11428 1 1 83 VAL HB H -6.067 -6.755 -1.290 1.00 . A A . 83 VAL HB 1 1
6 11429 1 1 83 VAL HG11 H -7.569 -5.931 0.262 1.00 . A A . 83 VAL HG11 1 1
6 11430 1 1 83 VAL HG12 H -6.487 -6.954 1.211 1.00 . A A . 83 VAL HG12 1 1
6 11431 1 1 83 VAL HG13 H -8.089 -7.542 0.765 1.00 . A A . 83 VAL HG13 1 1
6 11432 1 1 83 VAL HG21 H -5.099 -8.452 0.268 1.00 . A A . 83 VAL HG21 1 1
6 11433 1 1 83 VAL HG22 H -5.187 -8.938 -1.427 1.00 . A A . 83 VAL HG22 1 1
6 11434 1 1 83 VAL HG23 H -6.363 -9.563 -0.266 1.00 . A A . 83 VAL HG23 1 1
6 11435 1 1 83 VAL N N -9.136 -7.466 -1.410 1.00 . A A . 83 VAL N 1 1
6 11436 1 1 83 VAL O O -8.300 -10.178 -1.375 1.00 . A A . 83 VAL O 1 1
6 11437 1 1 84 LYS C C -5.702 -11.529 -3.572 1.00 . A A . 84 LYS C 1 1
6 11438 1 1 84 LYS CA C -7.146 -11.110 -3.705 1.00 . A A . 84 LYS CA 1 1
6 11439 1 1 84 LYS CB C -7.567 -11.268 -5.151 1.00 . A A . 84 LYS CB 1 1
6 11440 1 1 84 LYS CD C -9.769 -12.432 -4.836 1.00 . A A . 84 LYS CD 1 1
6 11441 1 1 84 LYS CE C -11.263 -12.198 -4.804 1.00 . A A . 84 LYS CE 1 1
6 11442 1 1 84 LYS CG C -9.063 -11.204 -5.365 1.00 . A A . 84 LYS CG 1 1
6 11443 1 1 84 LYS H H -6.996 -9.040 -3.936 1.00 . A A . 84 LYS H 1 1
6 11444 1 1 84 LYS HA H -7.767 -11.725 -3.074 1.00 . A A . 84 LYS HA 1 1
6 11445 1 1 84 LYS HB2 H -7.110 -10.483 -5.733 1.00 . A A . 84 LYS HB2 1 1
6 11446 1 1 84 LYS HB3 H -7.208 -12.207 -5.497 1.00 . A A . 84 LYS HB3 1 1
6 11447 1 1 84 LYS HD2 H -9.556 -13.271 -5.482 1.00 . A A . 84 LYS HD2 1 1
6 11448 1 1 84 LYS HD3 H -9.421 -12.641 -3.835 1.00 . A A . 84 LYS HD3 1 1
6 11449 1 1 84 LYS HE2 H -11.461 -11.377 -4.131 1.00 . A A . 84 LYS HE2 1 1
6 11450 1 1 84 LYS HE3 H -11.590 -11.932 -5.799 1.00 . A A . 84 LYS HE3 1 1
6 11451 1 1 84 LYS HG2 H -9.450 -10.349 -4.845 1.00 . A A . 84 LYS HG2 1 1
6 11452 1 1 84 LYS HG3 H -9.264 -11.110 -6.421 1.00 . A A . 84 LYS HG3 1 1
6 11453 1 1 84 LYS HZ1 H -11.903 -14.169 -5.050 1.00 . A A . 84 LYS HZ1 1 1
6 11454 1 1 84 LYS HZ2 H -13.027 -13.179 -4.255 1.00 . A A . 84 LYS HZ2 1 1
6 11455 1 1 84 LYS HZ3 H -11.653 -13.736 -3.431 1.00 . A A . 84 LYS HZ3 1 1
6 11456 1 1 84 LYS N N -7.292 -9.735 -3.310 1.00 . A A . 84 LYS N 1 1
6 11457 1 1 84 LYS NZ N -12.012 -13.403 -4.353 1.00 . A A . 84 LYS NZ 1 1
6 11458 1 1 84 LYS O O -4.801 -10.694 -3.669 1.00 . A A . 84 LYS O 1 1
6 11459 1 1 85 MET C C -3.896 -14.450 -4.226 1.00 . A A . 85 MET C 1 1
6 11460 1 1 85 MET CA C -4.102 -13.273 -3.307 1.00 . A A . 85 MET CA 1 1
6 11461 1 1 85 MET CB C -3.653 -13.633 -1.893 1.00 . A A . 85 MET CB 1 1
6 11462 1 1 85 MET CE C 0.141 -14.502 -0.406 1.00 . A A . 85 MET CE 1 1
6 11463 1 1 85 MET CG C -2.138 -13.745 -1.747 1.00 . A A . 85 MET CG 1 1
6 11464 1 1 85 MET H H -6.205 -13.435 -3.221 1.00 . A A . 85 MET H 1 1
6 11465 1 1 85 MET HA H -3.493 -12.467 -3.681 1.00 . A A . 85 MET HA 1 1
6 11466 1 1 85 MET HB2 H -4.006 -12.875 -1.213 1.00 . A A . 85 MET HB2 1 1
6 11467 1 1 85 MET HB3 H -4.089 -14.582 -1.620 1.00 . A A . 85 MET HB3 1 1
6 11468 1 1 85 MET HE1 H 0.530 -14.837 -1.358 1.00 . A A . 85 MET HE1 1 1
6 11469 1 1 85 MET HE2 H 0.609 -15.059 0.391 1.00 . A A . 85 MET HE2 1 1
6 11470 1 1 85 MET HE3 H 0.351 -13.450 -0.284 1.00 . A A . 85 MET HE3 1 1
6 11471 1 1 85 MET HG2 H -1.731 -14.168 -2.651 1.00 . A A . 85 MET HG2 1 1
6 11472 1 1 85 MET HG3 H -1.729 -12.751 -1.600 1.00 . A A . 85 MET HG3 1 1
6 11473 1 1 85 MET N N -5.464 -12.806 -3.345 1.00 . A A . 85 MET N 1 1
6 11474 1 1 85 MET O O -4.686 -15.391 -4.272 1.00 . A A . 85 MET O 1 1
6 11475 1 1 85 MET SD S -1.630 -14.765 -0.357 1.00 . A A . 85 MET SD 1 1
6 11476 1 1 86 GLU C C -1.472 -16.373 -5.215 1.00 . A A . 86 GLU C 1 1
6 11477 1 1 86 GLU CA C -2.377 -15.349 -5.896 1.00 . A A . 86 GLU CA 1 1
6 11478 1 1 86 GLU CB C -1.661 -14.597 -6.983 1.00 . A A . 86 GLU CB 1 1
6 11479 1 1 86 GLU CD C -2.049 -16.392 -8.729 1.00 . A A . 86 GLU CD 1 1
6 11480 1 1 86 GLU CG C -1.067 -15.428 -8.088 1.00 . A A . 86 GLU CG 1 1
6 11481 1 1 86 GLU H H -2.244 -13.556 -4.824 1.00 . A A . 86 GLU H 1 1
6 11482 1 1 86 GLU HA H -3.235 -15.834 -6.311 1.00 . A A . 86 GLU HA 1 1
6 11483 1 1 86 GLU HB2 H -2.350 -13.897 -7.410 1.00 . A A . 86 GLU HB2 1 1
6 11484 1 1 86 GLU HB3 H -0.864 -14.044 -6.522 1.00 . A A . 86 GLU HB3 1 1
6 11485 1 1 86 GLU HG2 H -0.719 -14.754 -8.845 1.00 . A A . 86 GLU HG2 1 1
6 11486 1 1 86 GLU HG3 H -0.229 -15.974 -7.680 1.00 . A A . 86 GLU HG3 1 1
6 11487 1 1 86 GLU N N -2.803 -14.357 -4.940 1.00 . A A . 86 GLU N 1 1
6 11488 1 1 86 GLU O O -0.960 -17.307 -5.827 1.00 . A A . 86 GLU O 1 1
6 11489 1 1 86 GLU OE1 O -2.177 -17.536 -8.251 1.00 . A A . 86 GLU OE1 1 1
6 11490 1 1 86 GLU OE2 O -2.685 -16.011 -9.734 1.00 . A A . 86 GLU OE2 1 1
6 11491 1 1 87 GLY C C 0.962 -16.911 -3.160 1.00 . A A . 87 GLY C 1 1
6 11492 1 1 87 GLY CA C -0.535 -17.141 -3.148 1.00 . A A . 87 GLY CA 1 1
6 11493 1 1 87 GLY H H -1.595 -15.347 -3.522 1.00 . A A . 87 GLY H 1 1
6 11494 1 1 87 GLY HA2 H -0.894 -17.114 -2.128 1.00 . A A . 87 GLY HA2 1 1
6 11495 1 1 87 GLY HA3 H -0.737 -18.113 -3.568 1.00 . A A . 87 GLY HA3 1 1
6 11496 1 1 87 GLY N N -1.259 -16.167 -3.933 1.00 . A A . 87 GLY N 1 1
6 11497 1 1 87 GLY O O 1.559 -16.579 -2.137 1.00 . A A . 87 GLY O 1 1
6 11498 1 1 88 ASP C C 3.386 -15.447 -4.556 1.00 . A A . 88 ASP C 1 1
6 11499 1 1 88 ASP CA C 3.009 -16.910 -4.482 1.00 . A A . 88 ASP CA 1 1
6 11500 1 1 88 ASP CB C 3.496 -17.638 -5.732 1.00 . A A . 88 ASP CB 1 1
6 11501 1 1 88 ASP CG C 3.190 -19.120 -5.687 1.00 . A A . 88 ASP CG 1 1
6 11502 1 1 88 ASP H H 1.024 -17.310 -5.113 1.00 . A A . 88 ASP H 1 1
6 11503 1 1 88 ASP HA H 3.499 -17.339 -3.614 1.00 . A A . 88 ASP HA 1 1
6 11504 1 1 88 ASP HB2 H 3.011 -17.211 -6.599 1.00 . A A . 88 ASP HB2 1 1
6 11505 1 1 88 ASP HB3 H 4.566 -17.509 -5.824 1.00 . A A . 88 ASP HB3 1 1
6 11506 1 1 88 ASP N N 1.566 -17.070 -4.327 1.00 . A A . 88 ASP N 1 1
6 11507 1 1 88 ASP O O 4.046 -15.011 -5.493 1.00 . A A . 88 ASP O 1 1
6 11508 1 1 88 ASP OD1 O 3.950 -19.868 -5.036 1.00 . A A . 88 ASP OD1 1 1
6 11509 1 1 88 ASP OD2 O 2.174 -19.538 -6.286 1.00 . A A . 88 ASP OD2 1 1
6 11510 1 1 89 ASN C C 2.719 -12.371 -4.304 1.00 . A A . 89 ASN C 1 1
6 11511 1 1 89 ASN CA C 3.386 -13.326 -3.322 1.00 . A A . 89 ASN CA 1 1
6 11512 1 1 89 ASN CB C 4.888 -13.159 -3.452 1.00 . A A . 89 ASN CB 1 1
6 11513 1 1 89 ASN CG C 5.696 -14.154 -2.655 1.00 . A A . 89 ASN CG 1 1
6 11514 1 1 89 ASN H H 2.440 -15.142 -2.836 1.00 . A A . 89 ASN H 1 1
6 11515 1 1 89 ASN HA H 3.097 -13.047 -2.322 1.00 . A A . 89 ASN HA 1 1
6 11516 1 1 89 ASN HB2 H 5.159 -13.261 -4.492 1.00 . A A . 89 ASN HB2 1 1
6 11517 1 1 89 ASN HB3 H 5.139 -12.160 -3.122 1.00 . A A . 89 ASN HB3 1 1
6 11518 1 1 89 ASN HD21 H 5.664 -15.402 -4.201 1.00 . A A . 89 ASN HD21 1 1
6 11519 1 1 89 ASN HD22 H 6.441 -15.995 -2.775 1.00 . A A . 89 ASN HD22 1 1
6 11520 1 1 89 ASN N N 3.003 -14.716 -3.517 1.00 . A A . 89 ASN N 1 1
6 11521 1 1 89 ASN ND2 N 5.977 -15.294 -3.273 1.00 . A A . 89 ASN ND2 1 1
6 11522 1 1 89 ASN O O 3.359 -11.445 -4.803 1.00 . A A . 89 ASN O 1 1
6 11523 1 1 89 ASN OD1 O 6.084 -13.895 -1.520 1.00 . A A . 89 ASN OD1 1 1
6 11524 1 1 90 LYS C C -0.486 -11.119 -4.493 1.00 . A A . 90 LYS C 1 1
6 11525 1 1 90 LYS CA C 0.695 -11.591 -5.332 1.00 . A A . 90 LYS CA 1 1
6 11526 1 1 90 LYS CB C 0.143 -12.154 -6.638 1.00 . A A . 90 LYS CB 1 1
6 11527 1 1 90 LYS CD C 2.053 -13.698 -7.270 1.00 . A A . 90 LYS CD 1 1
6 11528 1 1 90 LYS CE C 3.418 -13.411 -7.825 1.00 . A A . 90 LYS CE 1 1
6 11529 1 1 90 LYS CG C 1.136 -12.588 -7.692 1.00 . A A . 90 LYS CG 1 1
6 11530 1 1 90 LYS H H 1.024 -13.419 -4.357 1.00 . A A . 90 LYS H 1 1
6 11531 1 1 90 LYS HA H 1.342 -10.753 -5.544 1.00 . A A . 90 LYS HA 1 1
6 11532 1 1 90 LYS HB2 H -0.486 -12.997 -6.412 1.00 . A A . 90 LYS HB2 1 1
6 11533 1 1 90 LYS HB3 H -0.455 -11.393 -7.077 1.00 . A A . 90 LYS HB3 1 1
6 11534 1 1 90 LYS HD2 H 2.098 -13.746 -6.192 1.00 . A A . 90 LYS HD2 1 1
6 11535 1 1 90 LYS HD3 H 1.694 -14.632 -7.670 1.00 . A A . 90 LYS HD3 1 1
6 11536 1 1 90 LYS HE2 H 3.621 -12.371 -7.615 1.00 . A A . 90 LYS HE2 1 1
6 11537 1 1 90 LYS HE3 H 4.147 -14.040 -7.334 1.00 . A A . 90 LYS HE3 1 1
6 11538 1 1 90 LYS HG2 H 0.582 -12.933 -8.534 1.00 . A A . 90 LYS HG2 1 1
6 11539 1 1 90 LYS HG3 H 1.727 -11.740 -7.983 1.00 . A A . 90 LYS HG3 1 1
6 11540 1 1 90 LYS HZ1 H 4.471 -13.753 -9.598 1.00 . A A . 90 LYS HZ1 1 1
6 11541 1 1 90 LYS HZ2 H 3.085 -12.791 -9.791 1.00 . A A . 90 LYS HZ2 1 1
6 11542 1 1 90 LYS HZ3 H 2.932 -14.466 -9.565 1.00 . A A . 90 LYS HZ3 1 1
6 11543 1 1 90 LYS N N 1.451 -12.581 -4.599 1.00 . A A . 90 LYS N 1 1
6 11544 1 1 90 LYS NZ N 3.484 -13.621 -9.294 1.00 . A A . 90 LYS NZ 1 1
6 11545 1 1 90 LYS O O -1.319 -11.933 -4.088 1.00 . A A . 90 LYS O 1 1
6 11546 1 1 91 MET C C -2.377 -8.211 -4.533 1.00 . A A . 91 MET C 1 1
6 11547 1 1 91 MET CA C -1.742 -9.234 -3.606 1.00 . A A . 91 MET CA 1 1
6 11548 1 1 91 MET CB C -1.380 -8.541 -2.291 1.00 . A A . 91 MET CB 1 1
6 11549 1 1 91 MET CE C -1.395 -11.383 0.756 1.00 . A A . 91 MET CE 1 1
6 11550 1 1 91 MET CG C -1.731 -9.326 -1.038 1.00 . A A . 91 MET CG 1 1
6 11551 1 1 91 MET H H 0.193 -9.237 -4.492 1.00 . A A . 91 MET H 1 1
6 11552 1 1 91 MET HA H -2.450 -10.025 -3.411 1.00 . A A . 91 MET HA 1 1
6 11553 1 1 91 MET HB2 H -0.318 -8.348 -2.280 1.00 . A A . 91 MET HB2 1 1
6 11554 1 1 91 MET HB3 H -1.908 -7.600 -2.246 1.00 . A A . 91 MET HB3 1 1
6 11555 1 1 91 MET HE1 H -2.464 -11.527 0.711 1.00 . A A . 91 MET HE1 1 1
6 11556 1 1 91 MET HE2 H -1.164 -10.629 1.495 1.00 . A A . 91 MET HE2 1 1
6 11557 1 1 91 MET HE3 H -0.919 -12.313 1.028 1.00 . A A . 91 MET HE3 1 1
6 11558 1 1 91 MET HG2 H -1.534 -8.702 -0.183 1.00 . A A . 91 MET HG2 1 1
6 11559 1 1 91 MET HG3 H -2.783 -9.568 -1.066 1.00 . A A . 91 MET HG3 1 1
6 11560 1 1 91 MET N N -0.564 -9.821 -4.244 1.00 . A A . 91 MET N 1 1
6 11561 1 1 91 MET O O -1.780 -7.183 -4.830 1.00 . A A . 91 MET O 1 1
6 11562 1 1 91 MET SD S -0.795 -10.852 -0.846 1.00 . A A . 91 MET SD 1 1
6 11563 1 1 92 VAL C C -5.619 -7.166 -5.307 1.00 . A A . 92 VAL C 1 1
6 11564 1 1 92 VAL CA C -4.265 -7.552 -5.883 1.00 . A A . 92 VAL CA 1 1
6 11565 1 1 92 VAL CB C -4.473 -8.166 -7.288 1.00 . A A . 92 VAL CB 1 1
6 11566 1 1 92 VAL CG1 C -4.615 -7.073 -8.328 1.00 . A A . 92 VAL CG1 1 1
6 11567 1 1 92 VAL CG2 C -3.339 -9.117 -7.656 1.00 . A A . 92 VAL CG2 1 1
6 11568 1 1 92 VAL H H -4.048 -9.295 -4.692 1.00 . A A . 92 VAL H 1 1
6 11569 1 1 92 VAL HA H -3.655 -6.664 -5.980 1.00 . A A . 92 VAL HA 1 1
6 11570 1 1 92 VAL HB H -5.394 -8.726 -7.274 1.00 . A A . 92 VAL HB 1 1
6 11571 1 1 92 VAL HG11 H -5.217 -6.277 -7.926 1.00 . A A . 92 VAL HG11 1 1
6 11572 1 1 92 VAL HG12 H -5.093 -7.476 -9.210 1.00 . A A . 92 VAL HG12 1 1
6 11573 1 1 92 VAL HG13 H -3.639 -6.693 -8.590 1.00 . A A . 92 VAL HG13 1 1
6 11574 1 1 92 VAL HG21 H -3.305 -9.930 -6.945 1.00 . A A . 92 VAL HG21 1 1
6 11575 1 1 92 VAL HG22 H -2.399 -8.584 -7.637 1.00 . A A . 92 VAL HG22 1 1
6 11576 1 1 92 VAL HG23 H -3.508 -9.512 -8.647 1.00 . A A . 92 VAL HG23 1 1
6 11577 1 1 92 VAL N N -3.590 -8.473 -4.980 1.00 . A A . 92 VAL N 1 1
6 11578 1 1 92 VAL O O -6.472 -8.025 -5.103 1.00 . A A . 92 VAL O 1 1
6 11579 1 1 93 THR C C -7.678 -4.272 -5.217 1.00 . A A . 93 THR C 1 1
6 11580 1 1 93 THR CA C -7.078 -5.439 -4.459 1.00 . A A . 93 THR CA 1 1
6 11581 1 1 93 THR CB C -6.957 -5.079 -2.955 1.00 . A A . 93 THR CB 1 1
6 11582 1 1 93 THR CG2 C -5.558 -4.623 -2.576 1.00 . A A . 93 THR CG2 1 1
6 11583 1 1 93 THR H H -5.129 -5.229 -5.263 1.00 . A A . 93 THR H 1 1
6 11584 1 1 93 THR HA H -7.769 -6.268 -4.535 1.00 . A A . 93 THR HA 1 1
6 11585 1 1 93 THR HB H -7.195 -5.965 -2.383 1.00 . A A . 93 THR HB 1 1
6 11586 1 1 93 THR HG1 H -8.795 -4.434 -2.673 1.00 . A A . 93 THR HG1 1 1
6 11587 1 1 93 THR HG21 H -4.833 -5.345 -2.925 1.00 . A A . 93 THR HG21 1 1
6 11588 1 1 93 THR HG22 H -5.495 -4.539 -1.498 1.00 . A A . 93 THR HG22 1 1
6 11589 1 1 93 THR HG23 H -5.356 -3.662 -3.026 1.00 . A A . 93 THR HG23 1 1
6 11590 1 1 93 THR N N -5.824 -5.888 -5.041 1.00 . A A . 93 THR N 1 1
6 11591 1 1 93 THR O O -6.973 -3.400 -5.732 1.00 . A A . 93 THR O 1 1
6 11592 1 1 93 THR OG1 O -7.907 -4.071 -2.602 1.00 . A A . 93 THR OG1 1 1
6 11593 1 1 94 THR C C -10.812 -2.674 -4.956 1.00 . A A . 94 THR C 1 1
6 11594 1 1 94 THR CA C -9.737 -3.205 -5.905 1.00 . A A . 94 THR CA 1 1
6 11595 1 1 94 THR CB C -10.367 -3.634 -7.244 1.00 . A A . 94 THR CB 1 1
6 11596 1 1 94 THR CG2 C -11.235 -4.852 -7.041 1.00 . A A . 94 THR CG2 1 1
6 11597 1 1 94 THR H H -9.481 -5.048 -4.896 1.00 . A A . 94 THR H 1 1
6 11598 1 1 94 THR HA H -9.041 -2.421 -6.109 1.00 . A A . 94 THR HA 1 1
6 11599 1 1 94 THR HB H -9.572 -3.890 -7.930 1.00 . A A . 94 THR HB 1 1
6 11600 1 1 94 THR HG1 H -10.578 -1.776 -7.876 1.00 . A A . 94 THR HG1 1 1
6 11601 1 1 94 THR HG21 H -12.197 -4.555 -6.653 1.00 . A A . 94 THR HG21 1 1
6 11602 1 1 94 THR HG22 H -10.743 -5.496 -6.333 1.00 . A A . 94 THR HG22 1 1
6 11603 1 1 94 THR HG23 H -11.364 -5.373 -7.979 1.00 . A A . 94 THR HG23 1 1
6 11604 1 1 94 THR N N -8.995 -4.284 -5.289 1.00 . A A . 94 THR N 1 1
6 11605 1 1 94 THR O O -11.478 -3.445 -4.259 1.00 . A A . 94 THR O 1 1
6 11606 1 1 94 THR OG1 O -11.136 -2.562 -7.803 1.00 . A A . 94 THR OG1 1 1
6 11607 1 1 95 PHE C C -12.552 0.466 -4.835 1.00 . A A . 95 PHE C 1 1
6 11608 1 1 95 PHE CA C -11.969 -0.721 -4.083 1.00 . A A . 95 PHE CA 1 1
6 11609 1 1 95 PHE CB C -11.394 -0.264 -2.735 1.00 . A A . 95 PHE CB 1 1
6 11610 1 1 95 PHE CD1 C -9.322 1.021 -3.384 1.00 . A A . 95 PHE CD1 1 1
6 11611 1 1 95 PHE CD2 C -11.095 2.191 -2.296 1.00 . A A . 95 PHE CD2 1 1
6 11612 1 1 95 PHE CE1 C -8.594 2.194 -3.454 1.00 . A A . 95 PHE CE1 1 1
6 11613 1 1 95 PHE CE2 C -10.369 3.365 -2.367 1.00 . A A . 95 PHE CE2 1 1
6 11614 1 1 95 PHE CG C -10.582 1.006 -2.803 1.00 . A A . 95 PHE CG 1 1
6 11615 1 1 95 PHE CZ C -9.118 3.366 -2.947 1.00 . A A . 95 PHE CZ 1 1
6 11616 1 1 95 PHE H H -10.329 -0.792 -5.415 1.00 . A A . 95 PHE H 1 1
6 11617 1 1 95 PHE HA H -12.752 -1.446 -3.910 1.00 . A A . 95 PHE HA 1 1
6 11618 1 1 95 PHE HB2 H -12.208 -0.097 -2.045 1.00 . A A . 95 PHE HB2 1 1
6 11619 1 1 95 PHE HB3 H -10.760 -1.044 -2.347 1.00 . A A . 95 PHE HB3 1 1
6 11620 1 1 95 PHE HD1 H -8.908 0.106 -3.781 1.00 . A A . 95 PHE HD1 1 1
6 11621 1 1 95 PHE HD2 H -12.075 2.192 -1.840 1.00 . A A . 95 PHE HD2 1 1
6 11622 1 1 95 PHE HE1 H -7.622 2.196 -3.915 1.00 . A A . 95 PHE HE1 1 1
6 11623 1 1 95 PHE HE2 H -10.781 4.280 -1.969 1.00 . A A . 95 PHE HE2 1 1
6 11624 1 1 95 PHE HZ H -8.549 4.282 -3.002 1.00 . A A . 95 PHE HZ 1 1
6 11625 1 1 95 PHE N N -10.939 -1.355 -4.893 1.00 . A A . 95 PHE N 1 1
6 11626 1 1 95 PHE O O -11.805 1.272 -5.383 1.00 . A A . 95 PHE O 1 1
6 11627 1 1 96 LYS C C -14.085 1.893 -6.974 1.00 . A A . 96 LYS C 1 1
6 11628 1 1 96 LYS CA C -14.543 1.694 -5.525 1.00 . A A . 96 LYS CA 1 1
6 11629 1 1 96 LYS CB C -14.305 2.976 -4.709 1.00 . A A . 96 LYS CB 1 1
6 11630 1 1 96 LYS CD C -14.981 4.379 -2.730 1.00 . A A . 96 LYS CD 1 1
6 11631 1 1 96 LYS CE C -13.731 4.426 -1.874 1.00 . A A . 96 LYS CE 1 1
6 11632 1 1 96 LYS CG C -15.117 3.036 -3.422 1.00 . A A . 96 LYS CG 1 1
6 11633 1 1 96 LYS H H -14.422 -0.164 -4.507 1.00 . A A . 96 LYS H 1 1
6 11634 1 1 96 LYS HA H -15.601 1.482 -5.528 1.00 . A A . 96 LYS HA 1 1
6 11635 1 1 96 LYS HB2 H -13.258 3.031 -4.448 1.00 . A A . 96 LYS HB2 1 1
6 11636 1 1 96 LYS HB3 H -14.558 3.832 -5.316 1.00 . A A . 96 LYS HB3 1 1
6 11637 1 1 96 LYS HD2 H -14.924 5.158 -3.478 1.00 . A A . 96 LYS HD2 1 1
6 11638 1 1 96 LYS HD3 H -15.846 4.541 -2.103 1.00 . A A . 96 LYS HD3 1 1
6 11639 1 1 96 LYS HE2 H -13.880 3.790 -1.015 1.00 . A A . 96 LYS HE2 1 1
6 11640 1 1 96 LYS HE3 H -12.905 4.050 -2.457 1.00 . A A . 96 LYS HE3 1 1
6 11641 1 1 96 LYS HG2 H -16.156 2.860 -3.649 1.00 . A A . 96 LYS HG2 1 1
6 11642 1 1 96 LYS HG3 H -14.753 2.271 -2.753 1.00 . A A . 96 LYS HG3 1 1
6 11643 1 1 96 LYS HZ1 H -14.216 6.180 -0.845 1.00 . A A . 96 LYS HZ1 1 1
6 11644 1 1 96 LYS HZ2 H -13.256 6.431 -2.222 1.00 . A A . 96 LYS HZ2 1 1
6 11645 1 1 96 LYS HZ3 H -12.565 5.799 -0.807 1.00 . A A . 96 LYS HZ3 1 1
6 11646 1 1 96 LYS N N -13.874 0.557 -4.893 1.00 . A A . 96 LYS N 1 1
6 11647 1 1 96 LYS NZ N -13.421 5.803 -1.405 1.00 . A A . 96 LYS NZ 1 1
6 11648 1 1 96 LYS O O -14.112 3.006 -7.495 1.00 . A A . 96 LYS O 1 1
6 11649 1 1 97 GLY C C -11.756 1.261 -9.115 1.00 . A A . 97 GLY C 1 1
6 11650 1 1 97 GLY CA C -13.224 0.887 -8.996 1.00 . A A . 97 GLY CA 1 1
6 11651 1 1 97 GLY H H -13.718 -0.059 -7.179 1.00 . A A . 97 GLY H 1 1
6 11652 1 1 97 GLY HA2 H -13.379 -0.071 -9.472 1.00 . A A . 97 GLY HA2 1 1
6 11653 1 1 97 GLY HA3 H -13.813 1.626 -9.508 1.00 . A A . 97 GLY HA3 1 1
6 11654 1 1 97 GLY N N -13.683 0.807 -7.626 1.00 . A A . 97 GLY N 1 1
6 11655 1 1 97 GLY O O -11.240 1.414 -10.222 1.00 . A A . 97 GLY O 1 1
6 11656 1 1 98 ILE C C -8.871 0.446 -7.977 1.00 . A A . 98 ILE C 1 1
6 11657 1 1 98 ILE CA C -9.668 1.733 -7.967 1.00 . A A . 98 ILE CA 1 1
6 11658 1 1 98 ILE CB C -9.267 2.564 -6.739 1.00 . A A . 98 ILE CB 1 1
6 11659 1 1 98 ILE CD1 C -10.646 4.379 -7.907 1.00 . A A . 98 ILE CD1 1 1
6 11660 1 1 98 ILE CG1 C -10.163 3.793 -6.597 1.00 . A A . 98 ILE CG1 1 1
6 11661 1 1 98 ILE CG2 C -7.804 2.982 -6.832 1.00 . A A . 98 ILE CG2 1 1
6 11662 1 1 98 ILE H H -11.542 1.275 -7.135 1.00 . A A . 98 ILE H 1 1
6 11663 1 1 98 ILE HA H -9.445 2.314 -8.846 1.00 . A A . 98 ILE HA 1 1
6 11664 1 1 98 ILE HB H -9.380 1.944 -5.862 1.00 . A A . 98 ILE HB 1 1
6 11665 1 1 98 ILE HD11 H -11.529 3.850 -8.235 1.00 . A A . 98 ILE HD11 1 1
6 11666 1 1 98 ILE HD12 H -9.872 4.279 -8.646 1.00 . A A . 98 ILE HD12 1 1
6 11667 1 1 98 ILE HD13 H -10.882 5.424 -7.769 1.00 . A A . 98 ILE HD13 1 1
6 11668 1 1 98 ILE HG12 H -11.023 3.537 -6.005 1.00 . A A . 98 ILE HG12 1 1
6 11669 1 1 98 ILE HG13 H -9.609 4.551 -6.098 1.00 . A A . 98 ILE HG13 1 1
6 11670 1 1 98 ILE HG21 H -7.627 3.474 -7.777 1.00 . A A . 98 ILE HG21 1 1
6 11671 1 1 98 ILE HG22 H -7.175 2.106 -6.760 1.00 . A A . 98 ILE HG22 1 1
6 11672 1 1 98 ILE HG23 H -7.571 3.659 -6.023 1.00 . A A . 98 ILE HG23 1 1
6 11673 1 1 98 ILE N N -11.082 1.404 -7.982 1.00 . A A . 98 ILE N 1 1
6 11674 1 1 98 ILE O O -9.226 -0.508 -7.282 1.00 . A A . 98 ILE O 1 1
6 11675 1 1 99 LYS C C -5.709 -0.793 -8.325 1.00 . A A . 99 LYS C 1 1
6 11676 1 1 99 LYS CA C -7.097 -0.843 -8.949 1.00 . A A . 99 LYS CA 1 1
6 11677 1 1 99 LYS CB C -6.993 -1.137 -10.428 1.00 . A A . 99 LYS CB 1 1
6 11678 1 1 99 LYS CD C -6.834 -2.868 -12.223 1.00 . A A . 99 LYS CD 1 1
6 11679 1 1 99 LYS CE C -6.924 -4.344 -12.558 1.00 . A A . 99 LYS CE 1 1
6 11680 1 1 99 LYS CG C -7.083 -2.611 -10.748 1.00 . A A . 99 LYS CG 1 1
6 11681 1 1 99 LYS H H -7.507 1.212 -9.215 1.00 . A A . 99 LYS H 1 1
6 11682 1 1 99 LYS HA H -7.668 -1.624 -8.488 1.00 . A A . 99 LYS HA 1 1
6 11683 1 1 99 LYS HB2 H -7.801 -0.634 -10.924 1.00 . A A . 99 LYS HB2 1 1
6 11684 1 1 99 LYS HB3 H -6.054 -0.759 -10.799 1.00 . A A . 99 LYS HB3 1 1
6 11685 1 1 99 LYS HD2 H -7.571 -2.333 -12.803 1.00 . A A . 99 LYS HD2 1 1
6 11686 1 1 99 LYS HD3 H -5.845 -2.512 -12.476 1.00 . A A . 99 LYS HD3 1 1
6 11687 1 1 99 LYS HE2 H -6.269 -4.891 -11.896 1.00 . A A . 99 LYS HE2 1 1
6 11688 1 1 99 LYS HE3 H -7.943 -4.674 -12.411 1.00 . A A . 99 LYS HE3 1 1
6 11689 1 1 99 LYS HG2 H -6.344 -3.144 -10.167 1.00 . A A . 99 LYS HG2 1 1
6 11690 1 1 99 LYS HG3 H -8.077 -2.955 -10.486 1.00 . A A . 99 LYS HG3 1 1
6 11691 1 1 99 LYS HZ1 H -5.523 -4.357 -14.104 1.00 . A A . 99 LYS HZ1 1 1
6 11692 1 1 99 LYS HZ2 H -7.109 -4.047 -14.617 1.00 . A A . 99 LYS HZ2 1 1
6 11693 1 1 99 LYS HZ3 H -6.648 -5.620 -14.188 1.00 . A A . 99 LYS HZ3 1 1
6 11694 1 1 99 LYS N N -7.813 0.399 -8.758 1.00 . A A . 99 LYS N 1 1
6 11695 1 1 99 LYS NZ N -6.525 -4.611 -13.962 1.00 . A A . 99 LYS NZ 1 1
6 11696 1 1 99 LYS O O -4.898 0.060 -8.680 1.00 . A A . 99 LYS O 1 1
6 11697 1 1 100 SER C C -3.578 -3.218 -6.997 1.00 . A A . 100 SER C 1 1
6 11698 1 1 100 SER CA C -4.135 -1.814 -6.780 1.00 . A A . 100 SER CA 1 1
6 11699 1 1 100 SER CB C -4.209 -1.500 -5.283 1.00 . A A . 100 SER CB 1 1
6 11700 1 1 100 SER H H -6.163 -2.307 -7.095 1.00 . A A . 100 SER H 1 1
6 11701 1 1 100 SER HA H -3.479 -1.101 -7.259 1.00 . A A . 100 SER HA 1 1
6 11702 1 1 100 SER HB2 H -4.679 -0.537 -5.145 1.00 . A A . 100 SER HB2 1 1
6 11703 1 1 100 SER HB3 H -4.794 -2.260 -4.788 1.00 . A A . 100 SER HB3 1 1
6 11704 1 1 100 SER HG H -2.990 -1.239 -3.768 1.00 . A A . 100 SER HG 1 1
6 11705 1 1 100 SER N N -5.448 -1.697 -7.390 1.00 . A A . 100 SER N 1 1
6 11706 1 1 100 SER O O -4.178 -4.209 -6.582 1.00 . A A . 100 SER O 1 1
6 11707 1 1 100 SER OG O -2.915 -1.464 -4.701 1.00 . A A . 100 SER OG 1 1
6 11708 1 1 101 VAL C C -0.450 -4.639 -7.240 1.00 . A A . 101 VAL C 1 1
6 11709 1 1 101 VAL CA C -1.789 -4.552 -7.958 1.00 . A A . 101 VAL CA 1 1
6 11710 1 1 101 VAL CB C -1.542 -4.679 -9.471 1.00 . A A . 101 VAL CB 1 1
6 11711 1 1 101 VAL CG1 C -0.782 -5.951 -9.782 1.00 . A A . 101 VAL CG1 1 1
6 11712 1 1 101 VAL CG2 C -2.856 -4.627 -10.228 1.00 . A A . 101 VAL CG2 1 1
6 11713 1 1 101 VAL H H -1.990 -2.458 -7.923 1.00 . A A . 101 VAL H 1 1
6 11714 1 1 101 VAL HA H -2.437 -5.358 -7.643 1.00 . A A . 101 VAL HA 1 1
6 11715 1 1 101 VAL HB H -0.937 -3.843 -9.788 1.00 . A A . 101 VAL HB 1 1
6 11716 1 1 101 VAL HG11 H 0.156 -5.932 -9.249 1.00 . A A . 101 VAL HG11 1 1
6 11717 1 1 101 VAL HG12 H -0.595 -6.012 -10.844 1.00 . A A . 101 VAL HG12 1 1
6 11718 1 1 101 VAL HG13 H -1.361 -6.807 -9.466 1.00 . A A . 101 VAL HG13 1 1
6 11719 1 1 101 VAL HG21 H -2.661 -4.521 -11.285 1.00 . A A . 101 VAL HG21 1 1
6 11720 1 1 101 VAL HG22 H -3.428 -3.781 -9.879 1.00 . A A . 101 VAL HG22 1 1
6 11721 1 1 101 VAL HG23 H -3.411 -5.537 -10.053 1.00 . A A . 101 VAL HG23 1 1
6 11722 1 1 101 VAL N N -2.432 -3.290 -7.647 1.00 . A A . 101 VAL N 1 1
6 11723 1 1 101 VAL O O 0.412 -3.785 -7.428 1.00 . A A . 101 VAL O 1 1
6 11724 1 1 102 THR C C 1.638 -7.149 -6.121 1.00 . A A . 102 THR C 1 1
6 11725 1 1 102 THR CA C 0.981 -5.827 -5.721 1.00 . A A . 102 THR CA 1 1
6 11726 1 1 102 THR CB C 0.778 -5.782 -4.195 1.00 . A A . 102 THR CB 1 1
6 11727 1 1 102 THR CG2 C 2.034 -5.299 -3.496 1.00 . A A . 102 THR CG2 1 1
6 11728 1 1 102 THR H H -1.001 -6.275 -6.248 1.00 . A A . 102 THR H 1 1
6 11729 1 1 102 THR HA H 1.626 -5.014 -6.002 1.00 . A A . 102 THR HA 1 1
6 11730 1 1 102 THR HB H 0.540 -6.774 -3.842 1.00 . A A . 102 THR HB 1 1
6 11731 1 1 102 THR HG1 H -1.127 -5.292 -4.162 1.00 . A A . 102 THR HG1 1 1
6 11732 1 1 102 THR HG21 H 2.279 -4.305 -3.842 1.00 . A A . 102 THR HG21 1 1
6 11733 1 1 102 THR HG22 H 2.851 -5.969 -3.719 1.00 . A A . 102 THR HG22 1 1
6 11734 1 1 102 THR HG23 H 1.867 -5.277 -2.429 1.00 . A A . 102 THR HG23 1 1
6 11735 1 1 102 THR N N -0.276 -5.643 -6.407 1.00 . A A . 102 THR N 1 1
6 11736 1 1 102 THR O O 1.062 -8.220 -5.928 1.00 . A A . 102 THR O 1 1
6 11737 1 1 102 THR OG1 O -0.299 -4.892 -3.879 1.00 . A A . 102 THR OG1 1 1
6 11738 1 1 103 GLU C C 4.923 -8.206 -6.232 1.00 . A A . 103 GLU C 1 1
6 11739 1 1 103 GLU CA C 3.614 -8.258 -7.003 1.00 . A A . 103 GLU CA 1 1
6 11740 1 1 103 GLU CB C 3.943 -8.261 -8.496 1.00 . A A . 103 GLU CB 1 1
6 11741 1 1 103 GLU CD C 2.802 -10.247 -9.515 1.00 . A A . 103 GLU CD 1 1
6 11742 1 1 103 GLU CG C 4.117 -9.628 -9.095 1.00 . A A . 103 GLU CG 1 1
6 11743 1 1 103 GLU H H 3.249 -6.182 -6.809 1.00 . A A . 103 GLU H 1 1
6 11744 1 1 103 GLU HA H 3.047 -9.151 -6.742 1.00 . A A . 103 GLU HA 1 1
6 11745 1 1 103 GLU HB2 H 3.166 -7.778 -9.038 1.00 . A A . 103 GLU HB2 1 1
6 11746 1 1 103 GLU HB3 H 4.854 -7.714 -8.650 1.00 . A A . 103 GLU HB3 1 1
6 11747 1 1 103 GLU HG2 H 4.727 -9.516 -9.964 1.00 . A A . 103 GLU HG2 1 1
6 11748 1 1 103 GLU HG3 H 4.603 -10.278 -8.376 1.00 . A A . 103 GLU HG3 1 1
6 11749 1 1 103 GLU N N 2.847 -7.069 -6.658 1.00 . A A . 103 GLU N 1 1
6 11750 1 1 103 GLU O O 5.726 -7.294 -6.437 1.00 . A A . 103 GLU O 1 1
6 11751 1 1 103 GLU OE1 O 1.741 -9.691 -9.169 1.00 . A A . 103 GLU OE1 1 1
6 11752 1 1 103 GLU OE2 O 2.824 -11.281 -10.215 1.00 . A A . 103 GLU OE2 1 1
6 11753 1 1 104 PHE C C 7.142 -10.447 -4.866 1.00 . A A . 104 PHE C 1 1
6 11754 1 1 104 PHE CA C 6.374 -9.175 -4.580 1.00 . A A . 104 PHE CA 1 1
6 11755 1 1 104 PHE CB C 6.103 -9.022 -3.077 1.00 . A A . 104 PHE CB 1 1
6 11756 1 1 104 PHE CD1 C 3.734 -8.329 -2.950 1.00 . A A . 104 PHE CD1 1 1
6 11757 1 1 104 PHE CD2 C 4.325 -10.389 -1.954 1.00 . A A . 104 PHE CD2 1 1
6 11758 1 1 104 PHE CE1 C 2.423 -8.506 -2.569 1.00 . A A . 104 PHE CE1 1 1
6 11759 1 1 104 PHE CE2 C 3.015 -10.583 -1.567 1.00 . A A . 104 PHE CE2 1 1
6 11760 1 1 104 PHE CG C 4.688 -9.259 -2.654 1.00 . A A . 104 PHE CG 1 1
6 11761 1 1 104 PHE CZ C 2.061 -9.638 -1.877 1.00 . A A . 104 PHE CZ 1 1
6 11762 1 1 104 PHE H H 4.466 -9.842 -5.181 1.00 . A A . 104 PHE H 1 1
6 11763 1 1 104 PHE HA H 6.974 -8.337 -4.908 1.00 . A A . 104 PHE HA 1 1
6 11764 1 1 104 PHE HB2 H 6.698 -9.716 -2.553 1.00 . A A . 104 PHE HB2 1 1
6 11765 1 1 104 PHE HB3 H 6.375 -8.022 -2.772 1.00 . A A . 104 PHE HB3 1 1
6 11766 1 1 104 PHE HD1 H 4.033 -7.459 -3.497 1.00 . A A . 104 PHE HD1 1 1
6 11767 1 1 104 PHE HD2 H 5.074 -11.128 -1.712 1.00 . A A . 104 PHE HD2 1 1
6 11768 1 1 104 PHE HE1 H 1.685 -7.758 -2.809 1.00 . A A . 104 PHE HE1 1 1
6 11769 1 1 104 PHE HE2 H 2.737 -11.475 -1.022 1.00 . A A . 104 PHE HE2 1 1
6 11770 1 1 104 PHE HZ H 1.035 -9.783 -1.572 1.00 . A A . 104 PHE HZ 1 1
6 11771 1 1 104 PHE N N 5.143 -9.146 -5.338 1.00 . A A . 104 PHE N 1 1
6 11772 1 1 104 PHE O O 6.636 -11.535 -4.667 1.00 . A A . 104 PHE O 1 1
6 11773 1 1 105 ASN C C 10.529 -11.351 -4.945 1.00 . A A . 105 ASN C 1 1
6 11774 1 1 105 ASN CA C 9.153 -11.522 -5.559 1.00 . A A . 105 ASN CA 1 1
6 11775 1 1 105 ASN CB C 9.244 -11.917 -7.028 1.00 . A A . 105 ASN CB 1 1
6 11776 1 1 105 ASN CG C 8.622 -13.284 -7.267 1.00 . A A . 105 ASN CG 1 1
6 11777 1 1 105 ASN H H 8.691 -9.455 -5.636 1.00 . A A . 105 ASN H 1 1
6 11778 1 1 105 ASN HA H 8.654 -12.322 -5.029 1.00 . A A . 105 ASN HA 1 1
6 11779 1 1 105 ASN HB2 H 8.717 -11.188 -7.627 1.00 . A A . 105 ASN HB2 1 1
6 11780 1 1 105 ASN HB3 H 10.278 -11.947 -7.325 1.00 . A A . 105 ASN HB3 1 1
6 11781 1 1 105 ASN HD21 H 7.244 -12.930 -5.868 1.00 . A A . 105 ASN HD21 1 1
6 11782 1 1 105 ASN HD22 H 7.148 -14.477 -6.642 1.00 . A A . 105 ASN HD22 1 1
6 11783 1 1 105 ASN N N 8.342 -10.337 -5.382 1.00 . A A . 105 ASN N 1 1
6 11784 1 1 105 ASN ND2 N 7.564 -13.594 -6.520 1.00 . A A . 105 ASN ND2 1 1
6 11785 1 1 105 ASN O O 11.305 -10.498 -5.374 1.00 . A A . 105 ASN O 1 1
6 11786 1 1 105 ASN OD1 O 9.080 -14.050 -8.115 1.00 . A A . 105 ASN OD1 1 1
6 11787 1 1 106 GLY C C 12.258 -11.091 -2.232 1.00 . A A . 106 GLY C 1 1
6 11788 1 1 106 GLY CA C 12.121 -12.135 -3.315 1.00 . A A . 106 GLY CA 1 1
6 11789 1 1 106 GLY H H 10.104 -12.721 -3.551 1.00 . A A . 106 GLY H 1 1
6 11790 1 1 106 GLY HA2 H 12.315 -13.108 -2.889 1.00 . A A . 106 GLY HA2 1 1
6 11791 1 1 106 GLY HA3 H 12.853 -11.936 -4.083 1.00 . A A . 106 GLY HA3 1 1
6 11792 1 1 106 GLY N N 10.807 -12.140 -3.918 1.00 . A A . 106 GLY N 1 1
6 11793 1 1 106 GLY O O 13.239 -10.344 -2.216 1.00 . A A . 106 GLY O 1 1
6 11794 1 1 107 ASP C C 11.283 -8.624 -0.711 1.00 . A A . 107 ASP C 1 1
6 11795 1 1 107 ASP CA C 11.295 -10.074 -0.218 1.00 . A A . 107 ASP CA 1 1
6 11796 1 1 107 ASP CB C 12.523 -10.316 0.677 1.00 . A A . 107 ASP CB 1 1
6 11797 1 1 107 ASP CG C 12.519 -11.685 1.330 1.00 . A A . 107 ASP CG 1 1
6 11798 1 1 107 ASP H H 10.486 -11.634 -1.424 1.00 . A A . 107 ASP H 1 1
6 11799 1 1 107 ASP HA H 10.404 -10.238 0.369 1.00 . A A . 107 ASP HA 1 1
6 11800 1 1 107 ASP HB2 H 13.416 -10.230 0.078 1.00 . A A . 107 ASP HB2 1 1
6 11801 1 1 107 ASP HB3 H 12.544 -9.568 1.455 1.00 . A A . 107 ASP HB3 1 1
6 11802 1 1 107 ASP N N 11.265 -11.022 -1.338 1.00 . A A . 107 ASP N 1 1
6 11803 1 1 107 ASP O O 11.527 -7.691 0.053 1.00 . A A . 107 ASP O 1 1
6 11804 1 1 107 ASP OD1 O 12.981 -12.659 0.693 1.00 . A A . 107 ASP OD1 1 1
6 11805 1 1 107 ASP OD2 O 12.060 -11.799 2.485 1.00 . A A . 107 ASP OD2 1 1
6 11806 1 1 108 THR C C 9.475 -6.937 -3.149 1.00 . A A . 108 THR C 1 1
6 11807 1 1 108 THR CA C 10.849 -7.090 -2.532 1.00 . A A . 108 THR CA 1 1
6 11808 1 1 108 THR CB C 11.939 -6.727 -3.559 1.00 . A A . 108 THR CB 1 1
6 11809 1 1 108 THR CG2 C 13.248 -6.401 -2.861 1.00 . A A . 108 THR CG2 1 1
6 11810 1 1 108 THR H H 10.942 -9.203 -2.590 1.00 . A A . 108 THR H 1 1
6 11811 1 1 108 THR HA H 10.924 -6.399 -1.704 1.00 . A A . 108 THR HA 1 1
6 11812 1 1 108 THR HB H 11.616 -5.851 -4.109 1.00 . A A . 108 THR HB 1 1
6 11813 1 1 108 THR HG1 H 11.349 -8.366 -4.497 1.00 . A A . 108 THR HG1 1 1
6 11814 1 1 108 THR HG21 H 13.075 -5.648 -2.105 1.00 . A A . 108 THR HG21 1 1
6 11815 1 1 108 THR HG22 H 13.959 -6.029 -3.582 1.00 . A A . 108 THR HG22 1 1
6 11816 1 1 108 THR HG23 H 13.640 -7.292 -2.396 1.00 . A A . 108 THR HG23 1 1
6 11817 1 1 108 THR N N 11.016 -8.429 -1.993 1.00 . A A . 108 THR N 1 1
6 11818 1 1 108 THR O O 9.053 -7.756 -3.964 1.00 . A A . 108 THR O 1 1
6 11819 1 1 108 THR OG1 O 12.137 -7.811 -4.478 1.00 . A A . 108 THR OG1 1 1
6 11820 1 1 109 ILE C C 7.214 -4.560 -4.083 1.00 . A A . 109 ILE C 1 1
6 11821 1 1 109 ILE CA C 7.402 -5.696 -3.089 1.00 . A A . 109 ILE CA 1 1
6 11822 1 1 109 ILE CB C 6.590 -5.380 -1.819 1.00 . A A . 109 ILE CB 1 1
6 11823 1 1 109 ILE CD1 C 5.567 -6.625 0.157 1.00 . A A . 109 ILE CD1 1 1
6 11824 1 1 109 ILE CG1 C 6.732 -6.517 -0.807 1.00 . A A . 109 ILE CG1 1 1
6 11825 1 1 109 ILE CG2 C 5.135 -5.158 -2.156 1.00 . A A . 109 ILE CG2 1 1
6 11826 1 1 109 ILE H H 9.241 -5.195 -2.212 1.00 . A A . 109 ILE H 1 1
6 11827 1 1 109 ILE HA H 7.031 -6.619 -3.516 1.00 . A A . 109 ILE HA 1 1
6 11828 1 1 109 ILE HB H 6.977 -4.472 -1.385 1.00 . A A . 109 ILE HB 1 1
6 11829 1 1 109 ILE HD11 H 5.733 -5.968 0.998 1.00 . A A . 109 ILE HD11 1 1
6 11830 1 1 109 ILE HD12 H 5.485 -7.639 0.501 1.00 . A A . 109 ILE HD12 1 1
6 11831 1 1 109 ILE HD13 H 4.652 -6.343 -0.349 1.00 . A A . 109 ILE HD13 1 1
6 11832 1 1 109 ILE HG12 H 6.819 -7.454 -1.335 1.00 . A A . 109 ILE HG12 1 1
6 11833 1 1 109 ILE HG13 H 7.627 -6.356 -0.225 1.00 . A A . 109 ILE HG13 1 1
6 11834 1 1 109 ILE HG21 H 4.660 -6.117 -2.253 1.00 . A A . 109 ILE HG21 1 1
6 11835 1 1 109 ILE HG22 H 5.057 -4.617 -3.088 1.00 . A A . 109 ILE HG22 1 1
6 11836 1 1 109 ILE HG23 H 4.660 -4.594 -1.366 1.00 . A A . 109 ILE HG23 1 1
6 11837 1 1 109 ILE N N 8.790 -5.884 -2.750 1.00 . A A . 109 ILE N 1 1
6 11838 1 1 109 ILE O O 7.743 -3.462 -3.895 1.00 . A A . 109 ILE O 1 1
6 11839 1 1 110 THR C C 4.589 -3.611 -6.088 1.00 . A A . 110 THR C 1 1
6 11840 1 1 110 THR CA C 6.103 -3.780 -6.077 1.00 . A A . 110 THR CA 1 1
6 11841 1 1 110 THR CB C 6.588 -4.089 -7.502 1.00 . A A . 110 THR CB 1 1
6 11842 1 1 110 THR CG2 C 6.444 -2.859 -8.386 1.00 . A A . 110 THR CG2 1 1
6 11843 1 1 110 THR H H 6.157 -5.745 -5.300 1.00 . A A . 110 THR H 1 1
6 11844 1 1 110 THR HA H 6.559 -2.856 -5.750 1.00 . A A . 110 THR HA 1 1
6 11845 1 1 110 THR HB H 5.984 -4.884 -7.913 1.00 . A A . 110 THR HB 1 1
6 11846 1 1 110 THR HG1 H 8.394 -4.141 -6.686 1.00 . A A . 110 THR HG1 1 1
6 11847 1 1 110 THR HG21 H 7.219 -2.148 -8.142 1.00 . A A . 110 THR HG21 1 1
6 11848 1 1 110 THR HG22 H 5.476 -2.408 -8.218 1.00 . A A . 110 THR HG22 1 1
6 11849 1 1 110 THR HG23 H 6.533 -3.148 -9.423 1.00 . A A . 110 THR HG23 1 1
6 11850 1 1 110 THR N N 6.474 -4.825 -5.146 1.00 . A A . 110 THR N 1 1
6 11851 1 1 110 THR O O 3.857 -4.545 -6.406 1.00 . A A . 110 THR O 1 1
6 11852 1 1 110 THR OG1 O 7.961 -4.502 -7.475 1.00 . A A . 110 THR OG1 1 1
6 11853 1 1 111 ASN C C 2.370 -1.070 -6.767 1.00 . A A . 111 ASN C 1 1
6 11854 1 1 111 ASN CA C 2.694 -2.141 -5.739 1.00 . A A . 111 ASN CA 1 1
6 11855 1 1 111 ASN CB C 2.243 -1.707 -4.342 1.00 . A A . 111 ASN CB 1 1
6 11856 1 1 111 ASN CG C 0.774 -1.314 -4.259 1.00 . A A . 111 ASN CG 1 1
6 11857 1 1 111 ASN H H 4.762 -1.731 -5.449 1.00 . A A . 111 ASN H 1 1
6 11858 1 1 111 ASN HA H 2.171 -3.043 -6.013 1.00 . A A . 111 ASN HA 1 1
6 11859 1 1 111 ASN HB2 H 2.412 -2.522 -3.653 1.00 . A A . 111 ASN HB2 1 1
6 11860 1 1 111 ASN HB3 H 2.838 -0.859 -4.031 1.00 . A A . 111 ASN HB3 1 1
6 11861 1 1 111 ASN HD21 H 0.260 -2.698 -5.592 1.00 . A A . 111 ASN HD21 1 1
6 11862 1 1 111 ASN HD22 H -1.036 -1.733 -4.970 1.00 . A A . 111 ASN HD22 1 1
6 11863 1 1 111 ASN N N 4.127 -2.428 -5.733 1.00 . A A . 111 ASN N 1 1
6 11864 1 1 111 ASN ND2 N -0.084 -1.982 -5.017 1.00 . A A . 111 ASN ND2 1 1
6 11865 1 1 111 ASN O O 2.940 0.019 -6.744 1.00 . A A . 111 ASN O 1 1
6 11866 1 1 111 ASN OD1 O 0.415 -0.430 -3.483 1.00 . A A . 111 ASN OD1 1 1
6 11867 1 1 112 THR C C -0.436 -0.216 -8.630 1.00 . A A . 112 THR C 1 1
6 11868 1 1 112 THR CA C 1.065 -0.478 -8.715 1.00 . A A . 112 THR CA 1 1
6 11869 1 1 112 THR CB C 1.406 -1.037 -10.104 1.00 . A A . 112 THR CB 1 1
6 11870 1 1 112 THR CG2 C 1.397 0.060 -11.131 1.00 . A A . 112 THR CG2 1 1
6 11871 1 1 112 THR H H 1.078 -2.313 -7.671 1.00 . A A . 112 THR H 1 1
6 11872 1 1 112 THR HA H 1.601 0.449 -8.574 1.00 . A A . 112 THR HA 1 1
6 11873 1 1 112 THR HB H 0.672 -1.751 -10.378 1.00 . A A . 112 THR HB 1 1
6 11874 1 1 112 THR HG1 H 3.007 -1.699 -9.162 1.00 . A A . 112 THR HG1 1 1
6 11875 1 1 112 THR HG21 H 1.844 -0.293 -12.048 1.00 . A A . 112 THR HG21 1 1
6 11876 1 1 112 THR HG22 H 1.961 0.872 -10.746 1.00 . A A . 112 THR HG22 1 1
6 11877 1 1 112 THR HG23 H 0.381 0.377 -11.317 1.00 . A A . 112 THR HG23 1 1
6 11878 1 1 112 THR N N 1.476 -1.403 -7.684 1.00 . A A . 112 THR N 1 1
6 11879 1 1 112 THR O O -1.232 -1.149 -8.640 1.00 . A A . 112 THR O 1 1
6 11880 1 1 112 THR OG1 O 2.697 -1.663 -10.072 1.00 . A A . 112 THR OG1 1 1
6 11881 1 1 113 MET C C -2.545 2.326 -9.640 1.00 . A A . 113 MET C 1 1
6 11882 1 1 113 MET CA C -2.211 1.409 -8.473 1.00 . A A . 113 MET CA 1 1
6 11883 1 1 113 MET CB C -2.518 2.085 -7.136 1.00 . A A . 113 MET CB 1 1
6 11884 1 1 113 MET CE C -4.323 2.065 -4.508 1.00 . A A . 113 MET CE 1 1
6 11885 1 1 113 MET CG C -3.832 2.827 -7.132 1.00 . A A . 113 MET CG 1 1
6 11886 1 1 113 MET H H -0.147 1.763 -8.519 1.00 . A A . 113 MET H 1 1
6 11887 1 1 113 MET HA H -2.800 0.505 -8.557 1.00 . A A . 113 MET HA 1 1
6 11888 1 1 113 MET HB2 H -2.548 1.334 -6.361 1.00 . A A . 113 MET HB2 1 1
6 11889 1 1 113 MET HB3 H -1.734 2.789 -6.914 1.00 . A A . 113 MET HB3 1 1
6 11890 1 1 113 MET HE1 H -5.095 1.408 -4.880 1.00 . A A . 113 MET HE1 1 1
6 11891 1 1 113 MET HE2 H -4.548 2.343 -3.488 1.00 . A A . 113 MET HE2 1 1
6 11892 1 1 113 MET HE3 H -3.370 1.557 -4.540 1.00 . A A . 113 MET HE3 1 1
6 11893 1 1 113 MET HG2 H -3.753 3.623 -7.853 1.00 . A A . 113 MET HG2 1 1
6 11894 1 1 113 MET HG3 H -4.614 2.146 -7.430 1.00 . A A . 113 MET HG3 1 1
6 11895 1 1 113 MET N N -0.820 1.044 -8.534 1.00 . A A . 113 MET N 1 1
6 11896 1 1 113 MET O O -1.686 3.053 -10.129 1.00 . A A . 113 MET O 1 1
6 11897 1 1 113 MET SD S -4.249 3.535 -5.528 1.00 . A A . 113 MET SD 1 1
6 11898 1 1 114 THR C C -5.377 3.952 -10.761 1.00 . A A . 114 THR C 1 1
6 11899 1 1 114 THR CA C -4.202 3.098 -11.202 1.00 . A A . 114 THR CA 1 1
6 11900 1 1 114 THR CB C -4.611 2.233 -12.411 1.00 . A A . 114 THR CB 1 1
6 11901 1 1 114 THR CG2 C -4.955 3.099 -13.615 1.00 . A A . 114 THR CG2 1 1
6 11902 1 1 114 THR H H -4.425 1.686 -9.672 1.00 . A A . 114 THR H 1 1
6 11903 1 1 114 THR HA H -3.375 3.731 -11.488 1.00 . A A . 114 THR HA 1 1
6 11904 1 1 114 THR HB H -5.485 1.651 -12.141 1.00 . A A . 114 THR HB 1 1
6 11905 1 1 114 THR HG1 H -2.786 1.522 -12.176 1.00 . A A . 114 THR HG1 1 1
6 11906 1 1 114 THR HG21 H -5.233 2.467 -14.446 1.00 . A A . 114 THR HG21 1 1
6 11907 1 1 114 THR HG22 H -4.094 3.693 -13.887 1.00 . A A . 114 THR HG22 1 1
6 11908 1 1 114 THR HG23 H -5.778 3.751 -13.367 1.00 . A A . 114 THR HG23 1 1
6 11909 1 1 114 THR N N -3.774 2.273 -10.102 1.00 . A A . 114 THR N 1 1
6 11910 1 1 114 THR O O -6.399 3.422 -10.318 1.00 . A A . 114 THR O 1 1
6 11911 1 1 114 THR OG1 O -3.540 1.341 -12.747 1.00 . A A . 114 THR OG1 1 1
6 11912 1 1 115 LEU C C -6.657 7.043 -11.648 1.00 . A A . 115 LEU C 1 1
6 11913 1 1 115 LEU CA C -6.302 6.157 -10.468 1.00 . A A . 115 LEU CA 1 1
6 11914 1 1 115 LEU CB C -5.857 7.014 -9.278 1.00 . A A . 115 LEU CB 1 1
6 11915 1 1 115 LEU CD1 C -6.379 8.138 -7.121 1.00 . A A . 115 LEU CD1 1 1
6 11916 1 1 115 LEU CD2 C -8.076 8.013 -8.903 1.00 . A A . 115 LEU CD2 1 1
6 11917 1 1 115 LEU CG C -6.934 7.293 -8.242 1.00 . A A . 115 LEU CG 1 1
6 11918 1 1 115 LEU H H -4.383 5.642 -11.204 1.00 . A A . 115 LEU H 1 1
6 11919 1 1 115 LEU HA H -7.163 5.576 -10.188 1.00 . A A . 115 LEU HA 1 1
6 11920 1 1 115 LEU HB2 H -5.023 6.535 -8.789 1.00 . A A . 115 LEU HB2 1 1
6 11921 1 1 115 LEU HB3 H -5.517 7.964 -9.665 1.00 . A A . 115 LEU HB3 1 1
6 11922 1 1 115 LEU HD11 H -6.208 9.134 -7.498 1.00 . A A . 115 LEU HD11 1 1
6 11923 1 1 115 LEU HD12 H -5.448 7.713 -6.775 1.00 . A A . 115 LEU HD12 1 1
6 11924 1 1 115 LEU HD13 H -7.087 8.175 -6.307 1.00 . A A . 115 LEU HD13 1 1
6 11925 1 1 115 LEU HD21 H -8.652 7.321 -9.499 1.00 . A A . 115 LEU HD21 1 1
6 11926 1 1 115 LEU HD22 H -7.653 8.773 -9.536 1.00 . A A . 115 LEU HD22 1 1
6 11927 1 1 115 LEU HD23 H -8.708 8.468 -8.153 1.00 . A A . 115 LEU HD23 1 1
6 11928 1 1 115 LEU HG H -7.296 6.367 -7.837 1.00 . A A . 115 LEU HG 1 1
6 11929 1 1 115 LEU N N -5.231 5.263 -10.854 1.00 . A A . 115 LEU N 1 1
6 11930 1 1 115 LEU O O -5.884 7.915 -12.012 1.00 . A A . 115 LEU O 1 1
6 11931 1 1 116 GLY C C -7.204 7.497 -14.512 1.00 . A A . 116 GLY C 1 1
6 11932 1 1 116 GLY CA C -8.227 7.602 -13.394 1.00 . A A . 116 GLY CA 1 1
6 11933 1 1 116 GLY H H -8.468 6.204 -11.814 1.00 . A A . 116 GLY H 1 1
6 11934 1 1 116 GLY HA2 H -9.177 7.232 -13.750 1.00 . A A . 116 GLY HA2 1 1
6 11935 1 1 116 GLY HA3 H -8.333 8.640 -13.122 1.00 . A A . 116 GLY HA3 1 1
6 11936 1 1 116 GLY N N -7.840 6.852 -12.211 1.00 . A A . 116 GLY N 1 1
6 11937 1 1 116 GLY O O -7.139 6.491 -15.225 1.00 . A A . 116 GLY O 1 1
6 11938 1 1 117 ASP C C -3.989 8.309 -15.045 1.00 . A A . 117 ASP C 1 1
6 11939 1 1 117 ASP CA C -5.357 8.611 -15.662 1.00 . A A . 117 ASP CA 1 1
6 11940 1 1 117 ASP CB C -5.359 10.013 -16.292 1.00 . A A . 117 ASP CB 1 1
6 11941 1 1 117 ASP CG C -4.295 10.205 -17.356 1.00 . A A . 117 ASP CG 1 1
6 11942 1 1 117 ASP H H -6.527 9.313 -14.045 1.00 . A A . 117 ASP H 1 1
6 11943 1 1 117 ASP HA H -5.574 7.878 -16.425 1.00 . A A . 117 ASP HA 1 1
6 11944 1 1 117 ASP HB2 H -6.323 10.192 -16.744 1.00 . A A . 117 ASP HB2 1 1
6 11945 1 1 117 ASP HB3 H -5.195 10.744 -15.513 1.00 . A A . 117 ASP HB3 1 1
6 11946 1 1 117 ASP N N -6.405 8.545 -14.651 1.00 . A A . 117 ASP N 1 1
6 11947 1 1 117 ASP O O -3.012 8.056 -15.753 1.00 . A A . 117 ASP O 1 1
6 11948 1 1 117 ASP OD1 O -4.551 9.859 -18.530 1.00 . A A . 117 ASP OD1 1 1
6 11949 1 1 117 ASP OD2 O -3.211 10.734 -17.033 1.00 . A A . 117 ASP OD2 1 1
6 11950 1 1 118 ILE C C -2.214 6.768 -12.790 1.00 . A A . 118 ILE C 1 1
6 11951 1 1 118 ILE CA C -2.672 8.220 -13.002 1.00 . A A . 118 ILE CA 1 1
6 11952 1 1 118 ILE CB C -2.765 8.969 -11.641 1.00 . A A . 118 ILE CB 1 1
6 11953 1 1 118 ILE CD1 C -1.891 7.608 -9.708 1.00 . A A . 118 ILE CD1 1 1
6 11954 1 1 118 ILE CG1 C -3.115 8.051 -10.471 1.00 . A A . 118 ILE CG1 1 1
6 11955 1 1 118 ILE CG2 C -3.802 10.063 -11.710 1.00 . A A . 118 ILE CG2 1 1
6 11956 1 1 118 ILE H H -4.778 8.330 -13.204 1.00 . A A . 118 ILE H 1 1
6 11957 1 1 118 ILE HA H -1.939 8.726 -13.603 1.00 . A A . 118 ILE HA 1 1
6 11958 1 1 118 ILE HB H -1.811 9.424 -11.449 1.00 . A A . 118 ILE HB 1 1
6 11959 1 1 118 ILE HD11 H -2.187 7.122 -8.792 1.00 . A A . 118 ILE HD11 1 1
6 11960 1 1 118 ILE HD12 H -1.288 8.484 -9.478 1.00 . A A . 118 ILE HD12 1 1
6 11961 1 1 118 ILE HD13 H -1.316 6.923 -10.315 1.00 . A A . 118 ILE HD13 1 1
6 11962 1 1 118 ILE HG12 H -3.766 8.578 -9.785 1.00 . A A . 118 ILE HG12 1 1
6 11963 1 1 118 ILE HG13 H -3.637 7.173 -10.836 1.00 . A A . 118 ILE HG13 1 1
6 11964 1 1 118 ILE HG21 H -4.772 9.605 -11.606 1.00 . A A . 118 ILE HG21 1 1
6 11965 1 1 118 ILE HG22 H -3.736 10.569 -12.662 1.00 . A A . 118 ILE HG22 1 1
6 11966 1 1 118 ILE HG23 H -3.644 10.769 -10.909 1.00 . A A . 118 ILE HG23 1 1
6 11967 1 1 118 ILE N N -3.937 8.290 -13.719 1.00 . A A . 118 ILE N 1 1
6 11968 1 1 118 ILE O O -3.016 5.891 -12.456 1.00 . A A . 118 ILE O 1 1
6 11969 1 1 119 VAL C C 0.675 5.277 -11.621 1.00 . A A . 119 VAL C 1 1
6 11970 1 1 119 VAL CA C -0.339 5.208 -12.767 1.00 . A A . 119 VAL CA 1 1
6 11971 1 1 119 VAL CB C 0.326 4.648 -14.034 1.00 . A A . 119 VAL CB 1 1
6 11972 1 1 119 VAL CG1 C 1.285 5.662 -14.614 1.00 . A A . 119 VAL CG1 1 1
6 11973 1 1 119 VAL CG2 C 1.022 3.323 -13.753 1.00 . A A . 119 VAL CG2 1 1
6 11974 1 1 119 VAL H H -0.363 7.217 -13.408 1.00 . A A . 119 VAL H 1 1
6 11975 1 1 119 VAL HA H -1.134 4.549 -12.491 1.00 . A A . 119 VAL HA 1 1
6 11976 1 1 119 VAL HB H -0.447 4.481 -14.761 1.00 . A A . 119 VAL HB 1 1
6 11977 1 1 119 VAL HG11 H 0.806 6.625 -14.591 1.00 . A A . 119 VAL HG11 1 1
6 11978 1 1 119 VAL HG12 H 1.524 5.397 -15.633 1.00 . A A . 119 VAL HG12 1 1
6 11979 1 1 119 VAL HG13 H 2.188 5.692 -14.022 1.00 . A A . 119 VAL HG13 1 1
6 11980 1 1 119 VAL HG21 H 1.379 2.899 -14.680 1.00 . A A . 119 VAL HG21 1 1
6 11981 1 1 119 VAL HG22 H 0.322 2.641 -13.292 1.00 . A A . 119 VAL HG22 1 1
6 11982 1 1 119 VAL HG23 H 1.855 3.489 -13.087 1.00 . A A . 119 VAL HG23 1 1
6 11983 1 1 119 VAL N N -0.928 6.515 -13.030 1.00 . A A . 119 VAL N 1 1
6 11984 1 1 119 VAL O O 1.723 5.884 -11.740 1.00 . A A . 119 VAL O 1 1
6 11985 1 1 120 TYR C C 1.985 3.440 -9.090 1.00 . A A . 120 TYR C 1 1
6 11986 1 1 120 TYR CA C 1.220 4.719 -9.339 1.00 . A A . 120 TYR CA 1 1
6 11987 1 1 120 TYR CB C 0.331 5.099 -8.153 1.00 . A A . 120 TYR CB 1 1
6 11988 1 1 120 TYR CD1 C 1.790 5.615 -6.126 1.00 . A A . 120 TYR CD1 1 1
6 11989 1 1 120 TYR CD2 C 0.395 3.688 -6.053 1.00 . A A . 120 TYR CD2 1 1
6 11990 1 1 120 TYR CE1 C 2.224 5.348 -4.838 1.00 . A A . 120 TYR CE1 1 1
6 11991 1 1 120 TYR CE2 C 0.832 3.414 -4.772 1.00 . A A . 120 TYR CE2 1 1
6 11992 1 1 120 TYR CG C 0.866 4.789 -6.758 1.00 . A A . 120 TYR CG 1 1
6 11993 1 1 120 TYR CZ C 1.740 4.253 -4.171 1.00 . A A . 120 TYR CZ 1 1
6 11994 1 1 120 TYR H H -0.397 4.018 -10.516 1.00 . A A . 120 TYR H 1 1
6 11995 1 1 120 TYR HA H 1.931 5.515 -9.509 1.00 . A A . 120 TYR HA 1 1
6 11996 1 1 120 TYR HB2 H 0.171 6.160 -8.205 1.00 . A A . 120 TYR HB2 1 1
6 11997 1 1 120 TYR HB3 H -0.620 4.599 -8.260 1.00 . A A . 120 TYR HB3 1 1
6 11998 1 1 120 TYR HD1 H 2.174 6.479 -6.652 1.00 . A A . 120 TYR HD1 1 1
6 11999 1 1 120 TYR HD2 H -0.314 3.029 -6.527 1.00 . A A . 120 TYR HD2 1 1
6 12000 1 1 120 TYR HE1 H 2.946 5.991 -4.360 1.00 . A A . 120 TYR HE1 1 1
6 12001 1 1 120 TYR HE2 H 0.452 2.552 -4.245 1.00 . A A . 120 TYR HE2 1 1
6 12002 1 1 120 TYR HH H 2.088 4.816 -2.370 1.00 . A A . 120 TYR HH 1 1
6 12003 1 1 120 TYR N N 0.389 4.610 -10.529 1.00 . A A . 120 TYR N 1 1
6 12004 1 1 120 TYR O O 1.404 2.382 -8.912 1.00 . A A . 120 TYR O 1 1
6 12005 1 1 120 TYR OH O 2.160 4.006 -2.886 1.00 . A A . 120 TYR OH 1 1
6 12006 1 1 121 LYS C C 5.074 2.719 -7.667 1.00 . A A . 121 LYS C 1 1
6 12007 1 1 121 LYS CA C 4.153 2.411 -8.828 1.00 . A A . 121 LYS CA 1 1
6 12008 1 1 121 LYS CB C 4.991 2.064 -10.055 1.00 . A A . 121 LYS CB 1 1
6 12009 1 1 121 LYS CD C 6.067 0.130 -11.222 1.00 . A A . 121 LYS CD 1 1
6 12010 1 1 121 LYS CE C 6.317 0.899 -12.507 1.00 . A A . 121 LYS CE 1 1
6 12011 1 1 121 LYS CG C 4.845 0.622 -10.489 1.00 . A A . 121 LYS CG 1 1
6 12012 1 1 121 LYS H H 3.700 4.427 -9.265 1.00 . A A . 121 LYS H 1 1
6 12013 1 1 121 LYS HA H 3.528 1.568 -8.572 1.00 . A A . 121 LYS HA 1 1
6 12014 1 1 121 LYS HB2 H 4.692 2.699 -10.876 1.00 . A A . 121 LYS HB2 1 1
6 12015 1 1 121 LYS HB3 H 6.030 2.246 -9.832 1.00 . A A . 121 LYS HB3 1 1
6 12016 1 1 121 LYS HD2 H 6.926 0.236 -10.578 1.00 . A A . 121 LYS HD2 1 1
6 12017 1 1 121 LYS HD3 H 5.915 -0.906 -11.452 1.00 . A A . 121 LYS HD3 1 1
6 12018 1 1 121 LYS HE2 H 5.503 0.712 -13.190 1.00 . A A . 121 LYS HE2 1 1
6 12019 1 1 121 LYS HE3 H 6.361 1.952 -12.275 1.00 . A A . 121 LYS HE3 1 1
6 12020 1 1 121 LYS HG2 H 4.694 0.000 -9.627 1.00 . A A . 121 LYS HG2 1 1
6 12021 1 1 121 LYS HG3 H 3.993 0.542 -11.140 1.00 . A A . 121 LYS HG3 1 1
6 12022 1 1 121 LYS HZ1 H 8.379 0.571 -12.472 1.00 . A A . 121 LYS HZ1 1 1
6 12023 1 1 121 LYS HZ2 H 7.795 1.106 -13.969 1.00 . A A . 121 LYS HZ2 1 1
6 12024 1 1 121 LYS HZ3 H 7.532 -0.498 -13.481 1.00 . A A . 121 LYS HZ3 1 1
6 12025 1 1 121 LYS N N 3.296 3.549 -9.088 1.00 . A A . 121 LYS N 1 1
6 12026 1 1 121 LYS NZ N 7.592 0.490 -13.153 1.00 . A A . 121 LYS NZ 1 1
6 12027 1 1 121 LYS O O 5.795 3.710 -7.690 1.00 . A A . 121 LYS O 1 1
6 12028 1 1 122 ARG C C 6.887 0.976 -5.302 1.00 . A A . 122 ARG C 1 1
6 12029 1 1 122 ARG CA C 5.920 2.125 -5.510 1.00 . A A . 122 ARG CA 1 1
6 12030 1 1 122 ARG CB C 5.110 2.374 -4.236 1.00 . A A . 122 ARG CB 1 1
6 12031 1 1 122 ARG CD C 3.574 1.518 -2.477 1.00 . A A . 122 ARG CD 1 1
6 12032 1 1 122 ARG CG C 4.222 1.224 -3.816 1.00 . A A . 122 ARG CG 1 1
6 12033 1 1 122 ARG CZ C 2.827 -0.280 -0.948 1.00 . A A . 122 ARG CZ 1 1
6 12034 1 1 122 ARG H H 4.465 1.103 -6.675 1.00 . A A . 122 ARG H 1 1
6 12035 1 1 122 ARG HA H 6.496 3.013 -5.725 1.00 . A A . 122 ARG HA 1 1
6 12036 1 1 122 ARG HB2 H 5.794 2.571 -3.429 1.00 . A A . 122 ARG HB2 1 1
6 12037 1 1 122 ARG HB3 H 4.486 3.243 -4.386 1.00 . A A . 122 ARG HB3 1 1
6 12038 1 1 122 ARG HD2 H 4.349 1.649 -1.740 1.00 . A A . 122 ARG HD2 1 1
6 12039 1 1 122 ARG HD3 H 3.013 2.437 -2.563 1.00 . A A . 122 ARG HD3 1 1
6 12040 1 1 122 ARG HE H 1.874 0.287 -2.617 1.00 . A A . 122 ARG HE 1 1
6 12041 1 1 122 ARG HG2 H 3.450 1.077 -4.559 1.00 . A A . 122 ARG HG2 1 1
6 12042 1 1 122 ARG HG3 H 4.822 0.333 -3.728 1.00 . A A . 122 ARG HG3 1 1
6 12043 1 1 122 ARG HH11 H 4.567 0.601 -0.403 1.00 . A A . 122 ARG HH11 1 1
6 12044 1 1 122 ARG HH12 H 4.009 -0.645 0.660 1.00 . A A . 122 ARG HH12 1 1
6 12045 1 1 122 ARG HH21 H 1.129 -1.353 -1.219 1.00 . A A . 122 ARG HH21 1 1
6 12046 1 1 122 ARG HH22 H 2.044 -1.762 0.194 1.00 . A A . 122 ARG HH22 1 1
6 12047 1 1 122 ARG N N 5.058 1.890 -6.652 1.00 . A A . 122 ARG N 1 1
6 12048 1 1 122 ARG NE N 2.665 0.454 -2.048 1.00 . A A . 122 ARG NE 1 1
6 12049 1 1 122 ARG NH1 N 3.883 -0.091 -0.166 1.00 . A A . 122 ARG NH1 1 1
6 12050 1 1 122 ARG NH2 N 1.927 -1.204 -0.630 1.00 . A A . 122 ARG NH2 1 1
6 12051 1 1 122 ARG O O 6.550 -0.190 -5.521 1.00 . A A . 122 ARG O 1 1
6 12052 1 1 123 VAL C C 9.172 0.139 -3.062 1.00 . A A . 123 VAL C 1 1
6 12053 1 1 123 VAL CA C 9.101 0.339 -4.566 1.00 . A A . 123 VAL CA 1 1
6 12054 1 1 123 VAL CB C 10.488 0.734 -5.122 1.00 . A A . 123 VAL CB 1 1
6 12055 1 1 123 VAL CG1 C 10.960 2.059 -4.586 1.00 . A A . 123 VAL CG1 1 1
6 12056 1 1 123 VAL CG2 C 11.489 -0.359 -4.820 1.00 . A A . 123 VAL CG2 1 1
6 12057 1 1 123 VAL H H 8.297 2.275 -4.756 1.00 . A A . 123 VAL H 1 1
6 12058 1 1 123 VAL HA H 8.821 -0.599 -5.016 1.00 . A A . 123 VAL HA 1 1
6 12059 1 1 123 VAL HB H 10.407 0.840 -6.188 1.00 . A A . 123 VAL HB 1 1
6 12060 1 1 123 VAL HG11 H 10.333 2.840 -4.981 1.00 . A A . 123 VAL HG11 1 1
6 12061 1 1 123 VAL HG12 H 11.983 2.228 -4.890 1.00 . A A . 123 VAL HG12 1 1
6 12062 1 1 123 VAL HG13 H 10.899 2.058 -3.507 1.00 . A A . 123 VAL HG13 1 1
6 12063 1 1 123 VAL HG21 H 11.336 -1.188 -5.494 1.00 . A A . 123 VAL HG21 1 1
6 12064 1 1 123 VAL HG22 H 11.343 -0.692 -3.799 1.00 . A A . 123 VAL HG22 1 1
6 12065 1 1 123 VAL HG23 H 12.490 0.026 -4.936 1.00 . A A . 123 VAL HG23 1 1
6 12066 1 1 123 VAL N N 8.088 1.321 -4.874 1.00 . A A . 123 VAL N 1 1
6 12067 1 1 123 VAL O O 9.399 1.074 -2.291 1.00 . A A . 123 VAL O 1 1
6 12068 1 1 124 SER C C 9.936 -2.641 -1.111 1.00 . A A . 124 SER C 1 1
6 12069 1 1 124 SER CA C 8.976 -1.461 -1.264 1.00 . A A . 124 SER CA 1 1
6 12070 1 1 124 SER CB C 7.571 -1.816 -0.774 1.00 . A A . 124 SER CB 1 1
6 12071 1 1 124 SER H H 8.623 -1.753 -3.313 1.00 . A A . 124 SER H 1 1
6 12072 1 1 124 SER HA H 9.350 -0.612 -0.705 1.00 . A A . 124 SER HA 1 1
6 12073 1 1 124 SER HB2 H 7.125 -2.534 -1.455 1.00 . A A . 124 SER HB2 1 1
6 12074 1 1 124 SER HB3 H 7.626 -2.236 0.219 1.00 . A A . 124 SER HB3 1 1
6 12075 1 1 124 SER HG H 7.210 0.063 -1.181 1.00 . A A . 124 SER HG 1 1
6 12076 1 1 124 SER N N 8.902 -1.080 -2.653 1.00 . A A . 124 SER N 1 1
6 12077 1 1 124 SER O O 9.844 -3.617 -1.847 1.00 . A A . 124 SER O 1 1
6 12078 1 1 124 SER OG O 6.749 -0.661 -0.747 1.00 . A A . 124 SER OG 1 1
6 12079 1 1 125 LYS C C 12.079 -3.962 1.419 1.00 . A A . 125 LYS C 1 1
6 12080 1 1 125 LYS CA C 11.900 -3.568 -0.040 1.00 . A A . 125 LYS CA 1 1
6 12081 1 1 125 LYS CB C 13.215 -3.074 -0.659 1.00 . A A . 125 LYS CB 1 1
6 12082 1 1 125 LYS CD C 14.457 -1.542 0.905 1.00 . A A . 125 LYS CD 1 1
6 12083 1 1 125 LYS CE C 15.813 -2.178 0.665 1.00 . A A . 125 LYS CE 1 1
6 12084 1 1 125 LYS CG C 13.568 -1.657 -0.319 1.00 . A A . 125 LYS CG 1 1
6 12085 1 1 125 LYS H H 10.860 -1.785 0.443 1.00 . A A . 125 LYS H 1 1
6 12086 1 1 125 LYS HA H 11.567 -4.435 -0.590 1.00 . A A . 125 LYS HA 1 1
6 12087 1 1 125 LYS HB2 H 14.020 -3.700 -0.326 1.00 . A A . 125 LYS HB2 1 1
6 12088 1 1 125 LYS HB3 H 13.142 -3.136 -1.731 1.00 . A A . 125 LYS HB3 1 1
6 12089 1 1 125 LYS HD2 H 14.603 -0.499 1.124 1.00 . A A . 125 LYS HD2 1 1
6 12090 1 1 125 LYS HD3 H 13.978 -2.029 1.742 1.00 . A A . 125 LYS HD3 1 1
6 12091 1 1 125 LYS HE2 H 15.972 -2.211 -0.397 1.00 . A A . 125 LYS HE2 1 1
6 12092 1 1 125 LYS HE3 H 16.571 -1.561 1.123 1.00 . A A . 125 LYS HE3 1 1
6 12093 1 1 125 LYS HG2 H 14.085 -1.234 -1.162 1.00 . A A . 125 LYS HG2 1 1
6 12094 1 1 125 LYS HG3 H 12.655 -1.114 -0.145 1.00 . A A . 125 LYS HG3 1 1
6 12095 1 1 125 LYS HZ1 H 16.865 -3.943 1.046 1.00 . A A . 125 LYS HZ1 1 1
6 12096 1 1 125 LYS HZ2 H 15.218 -4.184 0.750 1.00 . A A . 125 LYS HZ2 1 1
6 12097 1 1 125 LYS HZ3 H 15.728 -3.557 2.238 1.00 . A A . 125 LYS HZ3 1 1
6 12098 1 1 125 LYS N N 10.870 -2.546 -0.179 1.00 . A A . 125 LYS N 1 1
6 12099 1 1 125 LYS NZ N 15.912 -3.559 1.212 1.00 . A A . 125 LYS NZ 1 1
6 12100 1 1 125 LYS O O 12.051 -3.117 2.312 1.00 . A A . 125 LYS O 1 1
6 12101 1 1 126 ARG C C 13.656 -5.436 3.664 1.00 . A A . 126 ARG C 1 1
6 12102 1 1 126 ARG CA C 12.339 -5.794 2.997 1.00 . A A . 126 ARG CA 1 1
6 12103 1 1 126 ARG CB C 12.185 -7.308 2.998 1.00 . A A . 126 ARG CB 1 1
6 12104 1 1 126 ARG CD C 12.777 -9.310 4.375 1.00 . A A . 126 ARG CD 1 1
6 12105 1 1 126 ARG CG C 12.200 -7.908 4.395 1.00 . A A . 126 ARG CG 1 1
6 12106 1 1 126 ARG CZ C 13.905 -10.802 5.968 1.00 . A A . 126 ARG CZ 1 1
6 12107 1 1 126 ARG H H 12.312 -5.872 0.887 1.00 . A A . 126 ARG H 1 1
6 12108 1 1 126 ARG HA H 11.535 -5.368 3.575 1.00 . A A . 126 ARG HA 1 1
6 12109 1 1 126 ARG HB2 H 11.247 -7.565 2.527 1.00 . A A . 126 ARG HB2 1 1
6 12110 1 1 126 ARG HB3 H 12.995 -7.743 2.433 1.00 . A A . 126 ARG HB3 1 1
6 12111 1 1 126 ARG HD2 H 11.961 -10.019 4.367 1.00 . A A . 126 ARG HD2 1 1
6 12112 1 1 126 ARG HD3 H 13.364 -9.430 3.476 1.00 . A A . 126 ARG HD3 1 1
6 12113 1 1 126 ARG HE H 14.029 -8.796 5.992 1.00 . A A . 126 ARG HE 1 1
6 12114 1 1 126 ARG HG2 H 12.793 -7.275 5.052 1.00 . A A . 126 ARG HG2 1 1
6 12115 1 1 126 ARG HG3 H 11.185 -7.952 4.763 1.00 . A A . 126 ARG HG3 1 1
6 12116 1 1 126 ARG HH11 H 12.660 -11.730 4.659 1.00 . A A . 126 ARG HH11 1 1
6 12117 1 1 126 ARG HH12 H 13.517 -12.787 5.743 1.00 . A A . 126 ARG HH12 1 1
6 12118 1 1 126 ARG HH21 H 15.205 -10.177 7.401 1.00 . A A . 126 ARG HH21 1 1
6 12119 1 1 126 ARG HH22 H 14.989 -11.903 7.283 1.00 . A A . 126 ARG HH22 1 1
6 12120 1 1 126 ARG N N 12.245 -5.255 1.650 1.00 . A A . 126 ARG N 1 1
6 12121 1 1 126 ARG NE N 13.622 -9.576 5.535 1.00 . A A . 126 ARG NE 1 1
6 12122 1 1 126 ARG NH1 N 13.316 -11.856 5.411 1.00 . A A . 126 ARG NH1 1 1
6 12123 1 1 126 ARG NH2 N 14.761 -10.974 6.966 1.00 . A A . 126 ARG NH2 1 1
6 12124 1 1 126 ARG O O 14.692 -5.290 3.014 1.00 . A A . 126 ARG O 1 1
6 12125 1 1 127 ILE C C 15.272 -6.360 6.349 1.00 . A A . 127 ILE C 1 1
6 12126 1 1 127 ILE CA C 14.729 -5.049 5.804 1.00 . A A . 127 ILE CA 1 1
6 12127 1 1 127 ILE CB C 14.357 -4.149 6.971 1.00 . A A . 127 ILE CB 1 1
6 12128 1 1 127 ILE CD1 C 12.441 -3.084 8.139 1.00 . A A . 127 ILE CD1 1 1
6 12129 1 1 127 ILE CG1 C 12.867 -3.880 6.957 1.00 . A A . 127 ILE CG1 1 1
6 12130 1 1 127 ILE CG2 C 15.108 -2.845 6.874 1.00 . A A . 127 ILE CG2 1 1
6 12131 1 1 127 ILE H H 12.716 -5.402 5.397 1.00 . A A . 127 ILE H 1 1
6 12132 1 1 127 ILE HA H 15.467 -4.545 5.224 1.00 . A A . 127 ILE HA 1 1
6 12133 1 1 127 ILE HB H 14.627 -4.632 7.892 1.00 . A A . 127 ILE HB 1 1
6 12134 1 1 127 ILE HD11 H 11.673 -2.381 7.855 1.00 . A A . 127 ILE HD11 1 1
6 12135 1 1 127 ILE HD12 H 13.303 -2.556 8.490 1.00 . A A . 127 ILE HD12 1 1
6 12136 1 1 127 ILE HD13 H 12.070 -3.743 8.912 1.00 . A A . 127 ILE HD13 1 1
6 12137 1 1 127 ILE HG12 H 12.623 -3.316 6.066 1.00 . A A . 127 ILE HG12 1 1
6 12138 1 1 127 ILE HG13 H 12.330 -4.824 6.954 1.00 . A A . 127 ILE HG13 1 1
6 12139 1 1 127 ILE HG21 H 14.614 -2.232 6.147 1.00 . A A . 127 ILE HG21 1 1
6 12140 1 1 127 ILE HG22 H 16.126 -3.034 6.566 1.00 . A A . 127 ILE HG22 1 1
6 12141 1 1 127 ILE HG23 H 15.102 -2.347 7.833 1.00 . A A . 127 ILE HG23 1 1
6 12142 1 1 127 ILE N N 13.585 -5.307 4.969 1.00 . A A . 127 ILE N 1 1
6 12143 1 1 127 ILE O O 16.488 -6.597 6.250 1.00 . A A . 127 ILE O 1 1
6 12144 1 1 127 ILE OXT O 14.460 -7.177 6.835 1.00 . A A . 127 ILE OXT 1 1
7 12145 1 1 1 MET C C 7.569 -15.285 5.251 1.00 . A A . 1 MET C 1 1
7 12146 1 1 1 MET CA C 7.916 -16.342 6.289 1.00 . A A . 1 MET CA 1 1
7 12147 1 1 1 MET CB C 7.249 -16.012 7.629 1.00 . A A . 1 MET CB 1 1
7 12148 1 1 1 MET CE C 7.627 -15.464 10.803 1.00 . A A . 1 MET CE 1 1
7 12149 1 1 1 MET CG C 7.313 -17.155 8.631 1.00 . A A . 1 MET CG 1 1
7 12150 1 1 1 MET H1 H 9.618 -17.226 7.100 1.00 . A A . 1 MET H1 1 1
7 12151 1 1 1 MET H2 H 9.767 -15.558 6.832 1.00 . A A . 1 MET H2 1 1
7 12152 1 1 1 MET H3 H 9.828 -16.640 5.524 1.00 . A A . 1 MET H3 1 1
7 12153 1 1 1 MET HA H 7.547 -17.297 5.940 1.00 . A A . 1 MET HA 1 1
7 12154 1 1 1 MET HB2 H 7.739 -15.152 8.061 1.00 . A A . 1 MET HB2 1 1
7 12155 1 1 1 MET HB3 H 6.211 -15.773 7.453 1.00 . A A . 1 MET HB3 1 1
7 12156 1 1 1 MET HE1 H 7.624 -14.643 10.102 1.00 . A A . 1 MET HE1 1 1
7 12157 1 1 1 MET HE2 H 8.631 -15.852 10.899 1.00 . A A . 1 MET HE2 1 1
7 12158 1 1 1 MET HE3 H 7.282 -15.117 11.766 1.00 . A A . 1 MET HE3 1 1
7 12159 1 1 1 MET HG2 H 6.810 -18.012 8.210 1.00 . A A . 1 MET HG2 1 1
7 12160 1 1 1 MET HG3 H 8.352 -17.403 8.805 1.00 . A A . 1 MET HG3 1 1
7 12161 1 1 1 MET N N 9.381 -16.450 6.449 1.00 . A A . 1 MET N 1 1
7 12162 1 1 1 MET O O 7.544 -14.088 5.544 1.00 . A A . 1 MET O 1 1
7 12163 1 1 1 MET SD S 6.543 -16.758 10.210 1.00 . A A . 1 MET SD 1 1
7 12164 1 1 2 ASN C C 5.655 -14.150 3.085 1.00 . A A . 2 ASN C 1 1
7 12165 1 1 2 ASN CA C 6.984 -14.869 2.920 1.00 . A A . 2 ASN CA 1 1
7 12166 1 1 2 ASN CB C 6.961 -15.605 1.590 1.00 . A A . 2 ASN CB 1 1
7 12167 1 1 2 ASN CG C 5.920 -16.716 1.500 1.00 . A A . 2 ASN CG 1 1
7 12168 1 1 2 ASN H H 7.242 -16.723 3.910 1.00 . A A . 2 ASN H 1 1
7 12169 1 1 2 ASN HA H 7.775 -14.120 2.876 1.00 . A A . 2 ASN HA 1 1
7 12170 1 1 2 ASN HB2 H 6.716 -14.867 0.846 1.00 . A A . 2 ASN HB2 1 1
7 12171 1 1 2 ASN HB3 H 7.939 -16.016 1.376 1.00 . A A . 2 ASN HB3 1 1
7 12172 1 1 2 ASN HD21 H 5.796 -16.467 -0.468 1.00 . A A . 2 ASN HD21 1 1
7 12173 1 1 2 ASN HD22 H 4.772 -17.694 0.196 1.00 . A A . 2 ASN HD22 1 1
7 12174 1 1 2 ASN N N 7.275 -15.747 4.047 1.00 . A A . 2 ASN N 1 1
7 12175 1 1 2 ASN ND2 N 5.452 -16.985 0.290 1.00 . A A . 2 ASN ND2 1 1
7 12176 1 1 2 ASN O O 4.687 -14.718 3.597 1.00 . A A . 2 ASN O 1 1
7 12177 1 1 2 ASN OD1 O 5.555 -17.337 2.498 1.00 . A A . 2 ASN OD1 1 1
7 12178 1 1 3 PHE C C 4.460 -11.257 4.010 1.00 . A A . 3 PHE C 1 1
7 12179 1 1 3 PHE CA C 4.523 -11.976 2.687 1.00 . A A . 3 PHE CA 1 1
7 12180 1 1 3 PHE CB C 3.206 -12.716 2.379 1.00 . A A . 3 PHE CB 1 1
7 12181 1 1 3 PHE CD1 C 1.419 -10.950 2.554 1.00 . A A . 3 PHE CD1 1 1
7 12182 1 1 3 PHE CD2 C 1.836 -11.936 0.428 1.00 . A A . 3 PHE CD2 1 1
7 12183 1 1 3 PHE CE1 C 0.438 -10.156 1.996 1.00 . A A . 3 PHE CE1 1 1
7 12184 1 1 3 PHE CE2 C 0.853 -11.143 -0.135 1.00 . A A . 3 PHE CE2 1 1
7 12185 1 1 3 PHE CG C 2.132 -11.849 1.777 1.00 . A A . 3 PHE CG 1 1
7 12186 1 1 3 PHE CZ C 0.153 -10.252 0.651 1.00 . A A . 3 PHE CZ 1 1
7 12187 1 1 3 PHE H H 6.536 -12.503 2.432 1.00 . A A . 3 PHE H 1 1
7 12188 1 1 3 PHE HA H 4.701 -11.242 1.913 1.00 . A A . 3 PHE HA 1 1
7 12189 1 1 3 PHE HB2 H 3.408 -13.516 1.683 1.00 . A A . 3 PHE HB2 1 1
7 12190 1 1 3 PHE HB3 H 2.817 -13.136 3.295 1.00 . A A . 3 PHE HB3 1 1
7 12191 1 1 3 PHE HD1 H 1.639 -10.871 3.608 1.00 . A A . 3 PHE HD1 1 1
7 12192 1 1 3 PHE HD2 H 2.382 -12.631 -0.190 1.00 . A A . 3 PHE HD2 1 1
7 12193 1 1 3 PHE HE1 H -0.109 -9.458 2.614 1.00 . A A . 3 PHE HE1 1 1
7 12194 1 1 3 PHE HE2 H 0.635 -11.222 -1.192 1.00 . A A . 3 PHE HE2 1 1
7 12195 1 1 3 PHE HZ H -0.616 -9.633 0.214 1.00 . A A . 3 PHE HZ 1 1
7 12196 1 1 3 PHE N N 5.680 -12.872 2.709 1.00 . A A . 3 PHE N 1 1
7 12197 1 1 3 PHE O O 3.701 -10.316 4.195 1.00 . A A . 3 PHE O 1 1
7 12198 1 1 4 SER C C 6.731 -10.478 6.525 1.00 . A A . 4 SER C 1 1
7 12199 1 1 4 SER CA C 5.364 -11.091 6.233 1.00 . A A . 4 SER CA 1 1
7 12200 1 1 4 SER CB C 5.027 -12.125 7.293 1.00 . A A . 4 SER CB 1 1
7 12201 1 1 4 SER H H 5.878 -12.471 4.707 1.00 . A A . 4 SER H 1 1
7 12202 1 1 4 SER HA H 4.616 -10.306 6.264 1.00 . A A . 4 SER HA 1 1
7 12203 1 1 4 SER HB2 H 5.758 -12.064 8.079 1.00 . A A . 4 SER HB2 1 1
7 12204 1 1 4 SER HB3 H 4.044 -11.920 7.693 1.00 . A A . 4 SER HB3 1 1
7 12205 1 1 4 SER HG H 5.936 -13.622 6.412 1.00 . A A . 4 SER HG 1 1
7 12206 1 1 4 SER N N 5.298 -11.698 4.921 1.00 . A A . 4 SER N 1 1
7 12207 1 1 4 SER O O 7.731 -10.821 5.895 1.00 . A A . 4 SER O 1 1
7 12208 1 1 4 SER OG O 5.054 -13.439 6.757 1.00 . A A . 4 SER OG 1 1
7 12209 1 1 5 GLY C C 7.871 -7.433 7.827 1.00 . A A . 5 GLY C 1 1
7 12210 1 1 5 GLY CA C 7.959 -8.932 7.947 1.00 . A A . 5 GLY CA 1 1
7 12211 1 1 5 GLY H H 5.892 -9.330 7.920 1.00 . A A . 5 GLY H 1 1
7 12212 1 1 5 GLY HA2 H 8.114 -9.178 8.983 1.00 . A A . 5 GLY HA2 1 1
7 12213 1 1 5 GLY HA3 H 8.796 -9.288 7.363 1.00 . A A . 5 GLY HA3 1 1
7 12214 1 1 5 GLY N N 6.746 -9.576 7.497 1.00 . A A . 5 GLY N 1 1
7 12215 1 1 5 GLY O O 6.872 -6.908 7.344 1.00 . A A . 5 GLY O 1 1
7 12216 1 1 6 LYS C C 9.668 -4.867 6.931 1.00 . A A . 6 LYS C 1 1
7 12217 1 1 6 LYS CA C 8.910 -5.287 8.178 1.00 . A A . 6 LYS CA 1 1
7 12218 1 1 6 LYS CB C 9.566 -4.657 9.406 1.00 . A A . 6 LYS CB 1 1
7 12219 1 1 6 LYS CD C 9.740 -4.563 11.913 1.00 . A A . 6 LYS CD 1 1
7 12220 1 1 6 LYS CE C 9.567 -3.049 11.938 1.00 . A A . 6 LYS CE 1 1
7 12221 1 1 6 LYS CG C 9.043 -5.194 10.717 1.00 . A A . 6 LYS CG 1 1
7 12222 1 1 6 LYS H H 9.674 -7.206 8.648 1.00 . A A . 6 LYS H 1 1
7 12223 1 1 6 LYS HA H 7.876 -4.946 8.113 1.00 . A A . 6 LYS HA 1 1
7 12224 1 1 6 LYS HB2 H 10.637 -4.822 9.366 1.00 . A A . 6 LYS HB2 1 1
7 12225 1 1 6 LYS HB3 H 9.380 -3.598 9.387 1.00 . A A . 6 LYS HB3 1 1
7 12226 1 1 6 LYS HD2 H 9.327 -4.980 12.820 1.00 . A A . 6 LYS HD2 1 1
7 12227 1 1 6 LYS HD3 H 10.792 -4.795 11.857 1.00 . A A . 6 LYS HD3 1 1
7 12228 1 1 6 LYS HE2 H 10.019 -2.637 11.050 1.00 . A A . 6 LYS HE2 1 1
7 12229 1 1 6 LYS HE3 H 8.510 -2.822 11.940 1.00 . A A . 6 LYS HE3 1 1
7 12230 1 1 6 LYS HG2 H 7.992 -4.983 10.776 1.00 . A A . 6 LYS HG2 1 1
7 12231 1 1 6 LYS HG3 H 9.199 -6.255 10.737 1.00 . A A . 6 LYS HG3 1 1
7 12232 1 1 6 LYS HZ1 H 11.216 -2.653 13.162 1.00 . A A . 6 LYS HZ1 1 1
7 12233 1 1 6 LYS HZ2 H 9.749 -2.776 14.004 1.00 . A A . 6 LYS HZ2 1 1
7 12234 1 1 6 LYS HZ3 H 10.088 -1.392 13.093 1.00 . A A . 6 LYS HZ3 1 1
7 12235 1 1 6 LYS N N 8.903 -6.737 8.264 1.00 . A A . 6 LYS N 1 1
7 12236 1 1 6 LYS NZ N 10.198 -2.424 13.131 1.00 . A A . 6 LYS NZ 1 1
7 12237 1 1 6 LYS O O 10.849 -5.171 6.771 1.00 . A A . 6 LYS O 1 1
7 12238 1 1 7 TYR C C 9.383 -2.202 4.785 1.00 . A A . 7 TYR C 1 1
7 12239 1 1 7 TYR CA C 9.554 -3.706 4.818 1.00 . A A . 7 TYR CA 1 1
7 12240 1 1 7 TYR CB C 8.862 -4.334 3.604 1.00 . A A . 7 TYR CB 1 1
7 12241 1 1 7 TYR CD1 C 8.057 -6.597 4.403 1.00 . A A . 7 TYR CD1 1 1
7 12242 1 1 7 TYR CD2 C 9.717 -6.535 2.700 1.00 . A A . 7 TYR CD2 1 1
7 12243 1 1 7 TYR CE1 C 8.064 -7.978 4.365 1.00 . A A . 7 TYR CE1 1 1
7 12244 1 1 7 TYR CE2 C 9.729 -7.916 2.657 1.00 . A A . 7 TYR CE2 1 1
7 12245 1 1 7 TYR CG C 8.886 -5.852 3.574 1.00 . A A . 7 TYR CG 1 1
7 12246 1 1 7 TYR CZ C 8.903 -8.632 3.490 1.00 . A A . 7 TYR CZ 1 1
7 12247 1 1 7 TYR H H 8.017 -4.032 6.217 1.00 . A A . 7 TYR H 1 1
7 12248 1 1 7 TYR HA H 10.606 -3.951 4.814 1.00 . A A . 7 TYR HA 1 1
7 12249 1 1 7 TYR HB2 H 7.835 -4.025 3.592 1.00 . A A . 7 TYR HB2 1 1
7 12250 1 1 7 TYR HB3 H 9.332 -3.977 2.707 1.00 . A A . 7 TYR HB3 1 1
7 12251 1 1 7 TYR HD1 H 7.403 -6.082 5.092 1.00 . A A . 7 TYR HD1 1 1
7 12252 1 1 7 TYR HD2 H 10.367 -5.973 2.046 1.00 . A A . 7 TYR HD2 1 1
7 12253 1 1 7 TYR HE1 H 7.410 -8.539 5.016 1.00 . A A . 7 TYR HE1 1 1
7 12254 1 1 7 TYR HE2 H 10.386 -8.429 1.971 1.00 . A A . 7 TYR HE2 1 1
7 12255 1 1 7 TYR HH H 8.116 -10.345 3.863 1.00 . A A . 7 TYR HH 1 1
7 12256 1 1 7 TYR N N 8.973 -4.203 6.044 1.00 . A A . 7 TYR N 1 1
7 12257 1 1 7 TYR O O 8.276 -1.701 4.888 1.00 . A A . 7 TYR O 1 1
7 12258 1 1 7 TYR OH O 8.914 -10.006 3.446 1.00 . A A . 7 TYR OH 1 1
7 12259 1 1 8 GLN C C 10.185 0.573 3.394 1.00 . A A . 8 GLN C 1 1
7 12260 1 1 8 GLN CA C 10.421 -0.045 4.760 1.00 . A A . 8 GLN CA 1 1
7 12261 1 1 8 GLN CB C 11.734 0.432 5.370 1.00 . A A . 8 GLN CB 1 1
7 12262 1 1 8 GLN CD C 12.317 2.864 5.002 1.00 . A A . 8 GLN CD 1 1
7 12263 1 1 8 GLN CG C 11.686 1.843 5.924 1.00 . A A . 8 GLN CG 1 1
7 12264 1 1 8 GLN H H 11.300 -1.923 4.343 1.00 . A A . 8 GLN H 1 1
7 12265 1 1 8 GLN HA H 9.607 0.214 5.418 1.00 . A A . 8 GLN HA 1 1
7 12266 1 1 8 GLN HB2 H 12.009 -0.237 6.172 1.00 . A A . 8 GLN HB2 1 1
7 12267 1 1 8 GLN HB3 H 12.492 0.394 4.610 1.00 . A A . 8 GLN HB3 1 1
7 12268 1 1 8 GLN HE21 H 11.122 4.280 5.718 1.00 . A A . 8 GLN HE21 1 1
7 12269 1 1 8 GLN HE22 H 12.229 4.777 4.488 1.00 . A A . 8 GLN HE22 1 1
7 12270 1 1 8 GLN HG2 H 10.653 2.118 6.081 1.00 . A A . 8 GLN HG2 1 1
7 12271 1 1 8 GLN HG3 H 12.204 1.858 6.866 1.00 . A A . 8 GLN HG3 1 1
7 12272 1 1 8 GLN N N 10.461 -1.484 4.619 1.00 . A A . 8 GLN N 1 1
7 12273 1 1 8 GLN NE2 N 11.845 4.097 5.078 1.00 . A A . 8 GLN NE2 1 1
7 12274 1 1 8 GLN O O 10.791 0.144 2.408 1.00 . A A . 8 GLN O 1 1
7 12275 1 1 8 GLN OE1 O 13.234 2.553 4.241 1.00 . A A . 8 GLN OE1 1 1
7 12276 1 1 9 VAL C C 10.202 2.991 1.594 1.00 . A A . 9 VAL C 1 1
7 12277 1 1 9 VAL CA C 9.002 2.156 2.027 1.00 . A A . 9 VAL CA 1 1
7 12278 1 1 9 VAL CB C 7.701 2.994 2.008 1.00 . A A . 9 VAL CB 1 1
7 12279 1 1 9 VAL CG1 C 7.958 4.406 2.414 1.00 . A A . 9 VAL CG1 1 1
7 12280 1 1 9 VAL CG2 C 7.054 2.939 0.636 1.00 . A A . 9 VAL CG2 1 1
7 12281 1 1 9 VAL H H 8.789 1.837 4.117 1.00 . A A . 9 VAL H 1 1
7 12282 1 1 9 VAL HA H 8.886 1.360 1.312 1.00 . A A . 9 VAL HA 1 1
7 12283 1 1 9 VAL HB H 7.026 2.582 2.714 1.00 . A A . 9 VAL HB 1 1
7 12284 1 1 9 VAL HG11 H 8.884 4.696 1.983 1.00 . A A . 9 VAL HG11 1 1
7 12285 1 1 9 VAL HG12 H 8.016 4.475 3.490 1.00 . A A . 9 VAL HG12 1 1
7 12286 1 1 9 VAL HG13 H 7.169 5.046 2.046 1.00 . A A . 9 VAL HG13 1 1
7 12287 1 1 9 VAL HG21 H 6.052 3.334 0.695 1.00 . A A . 9 VAL HG21 1 1
7 12288 1 1 9 VAL HG22 H 7.018 1.916 0.295 1.00 . A A . 9 VAL HG22 1 1
7 12289 1 1 9 VAL HG23 H 7.635 3.529 -0.060 1.00 . A A . 9 VAL HG23 1 1
7 12290 1 1 9 VAL N N 9.275 1.538 3.308 1.00 . A A . 9 VAL N 1 1
7 12291 1 1 9 VAL O O 10.804 3.725 2.377 1.00 . A A . 9 VAL O 1 1
7 12292 1 1 10 GLN C C 11.550 4.505 -1.156 1.00 . A A . 10 GLN C 1 1
7 12293 1 1 10 GLN CA C 11.777 3.345 -0.202 1.00 . A A . 10 GLN CA 1 1
7 12294 1 1 10 GLN CB C 12.476 2.187 -0.907 1.00 . A A . 10 GLN CB 1 1
7 12295 1 1 10 GLN CD C 14.703 2.253 0.226 1.00 . A A . 10 GLN CD 1 1
7 12296 1 1 10 GLN CG C 13.434 1.466 -0.011 1.00 . A A . 10 GLN CG 1 1
7 12297 1 1 10 GLN H H 9.907 2.394 -0.251 1.00 . A A . 10 GLN H 1 1
7 12298 1 1 10 GLN HA H 12.397 3.668 0.616 1.00 . A A . 10 GLN HA 1 1
7 12299 1 1 10 GLN HB2 H 11.732 1.479 -1.231 1.00 . A A . 10 GLN HB2 1 1
7 12300 1 1 10 GLN HB3 H 13.014 2.545 -1.759 1.00 . A A . 10 GLN HB3 1 1
7 12301 1 1 10 GLN HE21 H 15.542 1.436 -1.374 1.00 . A A . 10 GLN HE21 1 1
7 12302 1 1 10 GLN HE22 H 16.529 2.558 -0.498 1.00 . A A . 10 GLN HE22 1 1
7 12303 1 1 10 GLN HG2 H 12.946 1.307 0.927 1.00 . A A . 10 GLN HG2 1 1
7 12304 1 1 10 GLN HG3 H 13.682 0.517 -0.451 1.00 . A A . 10 GLN HG3 1 1
7 12305 1 1 10 GLN N N 10.530 2.852 0.339 1.00 . A A . 10 GLN N 1 1
7 12306 1 1 10 GLN NE2 N 15.686 2.064 -0.637 1.00 . A A . 10 GLN NE2 1 1
7 12307 1 1 10 GLN O O 12.059 5.607 -0.947 1.00 . A A . 10 GLN O 1 1
7 12308 1 1 10 GLN OE1 O 14.796 3.037 1.171 1.00 . A A . 10 GLN OE1 1 1
7 12309 1 1 11 SER C C 9.155 5.000 -3.848 1.00 . A A . 11 SER C 1 1
7 12310 1 1 11 SER CA C 10.523 5.225 -3.232 1.00 . A A . 11 SER CA 1 1
7 12311 1 1 11 SER CB C 11.607 5.088 -4.299 1.00 . A A . 11 SER CB 1 1
7 12312 1 1 11 SER H H 10.286 3.393 -2.216 1.00 . A A . 11 SER H 1 1
7 12313 1 1 11 SER HA H 10.564 6.209 -2.804 1.00 . A A . 11 SER HA 1 1
7 12314 1 1 11 SER HB2 H 11.687 4.053 -4.566 1.00 . A A . 11 SER HB2 1 1
7 12315 1 1 11 SER HB3 H 11.336 5.656 -5.173 1.00 . A A . 11 SER HB3 1 1
7 12316 1 1 11 SER HG H 13.093 6.370 -4.242 1.00 . A A . 11 SER HG 1 1
7 12317 1 1 11 SER N N 10.748 4.258 -2.173 1.00 . A A . 11 SER N 1 1
7 12318 1 1 11 SER O O 8.644 3.878 -3.835 1.00 . A A . 11 SER O 1 1
7 12319 1 1 11 SER OG O 12.871 5.524 -3.824 1.00 . A A . 11 SER OG 1 1
7 12320 1 1 12 GLN C C 7.168 6.654 -6.284 1.00 . A A . 12 GLN C 1 1
7 12321 1 1 12 GLN CA C 7.228 5.947 -4.945 1.00 . A A . 12 GLN CA 1 1
7 12322 1 1 12 GLN CB C 6.130 6.519 -4.035 1.00 . A A . 12 GLN CB 1 1
7 12323 1 1 12 GLN CD C 7.263 6.530 -1.757 1.00 . A A . 12 GLN CD 1 1
7 12324 1 1 12 GLN CG C 6.135 5.971 -2.612 1.00 . A A . 12 GLN CG 1 1
7 12325 1 1 12 GLN H H 8.997 6.938 -4.342 1.00 . A A . 12 GLN H 1 1
7 12326 1 1 12 GLN HA H 7.031 4.898 -5.106 1.00 . A A . 12 GLN HA 1 1
7 12327 1 1 12 GLN HB2 H 6.246 7.592 -3.984 1.00 . A A . 12 GLN HB2 1 1
7 12328 1 1 12 GLN HB3 H 5.167 6.288 -4.485 1.00 . A A . 12 GLN HB3 1 1
7 12329 1 1 12 GLN HE21 H 7.469 4.782 -0.853 1.00 . A A . 12 GLN HE21 1 1
7 12330 1 1 12 GLN HE22 H 8.557 6.020 -0.348 1.00 . A A . 12 GLN HE22 1 1
7 12331 1 1 12 GLN HG2 H 5.195 6.218 -2.143 1.00 . A A . 12 GLN HG2 1 1
7 12332 1 1 12 GLN HG3 H 6.239 4.897 -2.658 1.00 . A A . 12 GLN HG3 1 1
7 12333 1 1 12 GLN N N 8.547 6.060 -4.357 1.00 . A A . 12 GLN N 1 1
7 12334 1 1 12 GLN NE2 N 7.816 5.696 -0.895 1.00 . A A . 12 GLN NE2 1 1
7 12335 1 1 12 GLN O O 7.841 7.660 -6.517 1.00 . A A . 12 GLN O 1 1
7 12336 1 1 12 GLN OE1 O 7.658 7.687 -1.891 1.00 . A A . 12 GLN OE1 1 1
7 12337 1 1 13 GLU C C 4.805 7.527 -8.294 1.00 . A A . 13 GLU C 1 1
7 12338 1 1 13 GLU CA C 6.038 6.676 -8.425 1.00 . A A . 13 GLU CA 1 1
7 12339 1 1 13 GLU CB C 5.784 5.563 -9.412 1.00 . A A . 13 GLU CB 1 1
7 12340 1 1 13 GLU CD C 7.869 5.769 -10.824 1.00 . A A . 13 GLU CD 1 1
7 12341 1 1 13 GLU CG C 7.042 4.883 -9.916 1.00 . A A . 13 GLU CG 1 1
7 12342 1 1 13 GLU H H 5.941 5.238 -6.909 1.00 . A A . 13 GLU H 1 1
7 12343 1 1 13 GLU HA H 6.854 7.272 -8.764 1.00 . A A . 13 GLU HA 1 1
7 12344 1 1 13 GLU HB2 H 5.187 4.826 -8.906 1.00 . A A . 13 GLU HB2 1 1
7 12345 1 1 13 GLU HB3 H 5.235 5.951 -10.258 1.00 . A A . 13 GLU HB3 1 1
7 12346 1 1 13 GLU HG2 H 7.647 4.600 -9.066 1.00 . A A . 13 GLU HG2 1 1
7 12347 1 1 13 GLU HG3 H 6.754 3.998 -10.459 1.00 . A A . 13 GLU HG3 1 1
7 12348 1 1 13 GLU N N 6.350 6.099 -7.144 1.00 . A A . 13 GLU N 1 1
7 12349 1 1 13 GLU O O 3.786 7.072 -7.765 1.00 . A A . 13 GLU O 1 1
7 12350 1 1 13 GLU OE1 O 8.670 6.571 -10.310 1.00 . A A . 13 GLU OE1 1 1
7 12351 1 1 13 GLU OE2 O 7.726 5.662 -12.059 1.00 . A A . 13 GLU OE2 1 1
7 12352 1 1 14 ASN C C 3.559 10.108 -7.237 1.00 . A A . 14 ASN C 1 1
7 12353 1 1 14 ASN CA C 3.814 9.702 -8.682 1.00 . A A . 14 ASN CA 1 1
7 12354 1 1 14 ASN CB C 2.568 9.090 -9.338 1.00 . A A . 14 ASN CB 1 1
7 12355 1 1 14 ASN CG C 2.544 9.340 -10.833 1.00 . A A . 14 ASN CG 1 1
7 12356 1 1 14 ASN H H 5.772 9.057 -9.128 1.00 . A A . 14 ASN H 1 1
7 12357 1 1 14 ASN HA H 4.104 10.581 -9.237 1.00 . A A . 14 ASN HA 1 1
7 12358 1 1 14 ASN HB2 H 2.584 8.022 -9.177 1.00 . A A . 14 ASN HB2 1 1
7 12359 1 1 14 ASN HB3 H 1.677 9.496 -8.892 1.00 . A A . 14 ASN HB3 1 1
7 12360 1 1 14 ASN HD21 H 1.515 7.674 -11.122 1.00 . A A . 14 ASN HD21 1 1
7 12361 1 1 14 ASN HD22 H 1.907 8.581 -12.549 1.00 . A A . 14 ASN HD22 1 1
7 12362 1 1 14 ASN N N 4.915 8.764 -8.749 1.00 . A A . 14 ASN N 1 1
7 12363 1 1 14 ASN ND2 N 1.922 8.448 -11.574 1.00 . A A . 14 ASN ND2 1 1
7 12364 1 1 14 ASN O O 4.292 10.930 -6.699 1.00 . A A . 14 ASN O 1 1
7 12365 1 1 14 ASN OD1 O 3.089 10.330 -11.315 1.00 . A A . 14 ASN OD1 1 1
7 12366 1 1 15 PHE C C 1.655 11.156 -5.003 1.00 . A A . 15 PHE C 1 1
7 12367 1 1 15 PHE CA C 2.212 9.754 -5.214 1.00 . A A . 15 PHE CA 1 1
7 12368 1 1 15 PHE CB C 3.469 9.512 -4.387 1.00 . A A . 15 PHE CB 1 1
7 12369 1 1 15 PHE CD1 C 2.364 8.123 -2.633 1.00 . A A . 15 PHE CD1 1 1
7 12370 1 1 15 PHE CD2 C 3.849 9.850 -1.934 1.00 . A A . 15 PHE CD2 1 1
7 12371 1 1 15 PHE CE1 C 2.146 7.774 -1.316 1.00 . A A . 15 PHE CE1 1 1
7 12372 1 1 15 PHE CE2 C 3.632 9.510 -0.614 1.00 . A A . 15 PHE CE2 1 1
7 12373 1 1 15 PHE CG C 3.215 9.160 -2.955 1.00 . A A . 15 PHE CG 1 1
7 12374 1 1 15 PHE CZ C 2.779 8.471 -0.304 1.00 . A A . 15 PHE CZ 1 1
7 12375 1 1 15 PHE H H 1.968 8.943 -7.131 1.00 . A A . 15 PHE H 1 1
7 12376 1 1 15 PHE HA H 1.458 9.036 -4.927 1.00 . A A . 15 PHE HA 1 1
7 12377 1 1 15 PHE HB2 H 4.008 8.696 -4.840 1.00 . A A . 15 PHE HB2 1 1
7 12378 1 1 15 PHE HB3 H 4.085 10.399 -4.412 1.00 . A A . 15 PHE HB3 1 1
7 12379 1 1 15 PHE HD1 H 1.865 7.586 -3.427 1.00 . A A . 15 PHE HD1 1 1
7 12380 1 1 15 PHE HD2 H 4.515 10.663 -2.177 1.00 . A A . 15 PHE HD2 1 1
7 12381 1 1 15 PHE HE1 H 1.477 6.960 -1.075 1.00 . A A . 15 PHE HE1 1 1
7 12382 1 1 15 PHE HE2 H 4.129 10.058 0.174 1.00 . A A . 15 PHE HE2 1 1
7 12383 1 1 15 PHE HZ H 2.611 8.200 0.729 1.00 . A A . 15 PHE HZ 1 1
7 12384 1 1 15 PHE N N 2.520 9.539 -6.628 1.00 . A A . 15 PHE N 1 1
7 12385 1 1 15 PHE O O 1.524 11.637 -3.886 1.00 . A A . 15 PHE O 1 1
7 12386 1 1 16 GLU C C -0.239 13.377 -7.144 1.00 . A A . 16 GLU C 1 1
7 12387 1 1 16 GLU CA C 0.917 13.193 -6.162 1.00 . A A . 16 GLU CA 1 1
7 12388 1 1 16 GLU CB C 2.141 14.007 -6.558 1.00 . A A . 16 GLU CB 1 1
7 12389 1 1 16 GLU CD C 4.551 14.514 -6.007 1.00 . A A . 16 GLU CD 1 1
7 12390 1 1 16 GLU CG C 3.322 13.687 -5.694 1.00 . A A . 16 GLU CG 1 1
7 12391 1 1 16 GLU H H 1.327 11.276 -6.957 1.00 . A A . 16 GLU H 1 1
7 12392 1 1 16 GLU HA H 0.588 13.502 -5.181 1.00 . A A . 16 GLU HA 1 1
7 12393 1 1 16 GLU HB2 H 2.405 13.749 -7.562 1.00 . A A . 16 GLU HB2 1 1
7 12394 1 1 16 GLU HB3 H 1.926 15.062 -6.486 1.00 . A A . 16 GLU HB3 1 1
7 12395 1 1 16 GLU HG2 H 3.037 13.833 -4.658 1.00 . A A . 16 GLU HG2 1 1
7 12396 1 1 16 GLU HG3 H 3.555 12.644 -5.861 1.00 . A A . 16 GLU HG3 1 1
7 12397 1 1 16 GLU N N 1.304 11.782 -6.116 1.00 . A A . 16 GLU N 1 1
7 12398 1 1 16 GLU O O -1.224 14.033 -6.837 1.00 . A A . 16 GLU O 1 1
7 12399 1 1 16 GLU OE1 O 5.255 14.201 -6.990 1.00 . A A . 16 GLU OE1 1 1
7 12400 1 1 16 GLU OE2 O 4.832 15.474 -5.272 1.00 . A A . 16 GLU OE2 1 1
7 12401 1 1 17 PRO C C -2.274 11.683 -8.470 1.00 . A A . 17 PRO C 1 1
7 12402 1 1 17 PRO CA C -1.299 12.550 -9.197 1.00 . A A . 17 PRO CA 1 1
7 12403 1 1 17 PRO CB C -0.762 11.737 -10.344 1.00 . A A . 17 PRO CB 1 1
7 12404 1 1 17 PRO CD C 1.081 12.255 -8.932 1.00 . A A . 17 PRO CD 1 1
7 12405 1 1 17 PRO CG C 0.692 11.975 -10.344 1.00 . A A . 17 PRO CG 1 1
7 12406 1 1 17 PRO HA H -1.747 13.456 -9.548 1.00 . A A . 17 PRO HA 1 1
7 12407 1 1 17 PRO HB2 H -0.987 10.693 -10.177 1.00 . A A . 17 PRO HB2 1 1
7 12408 1 1 17 PRO HB3 H -1.225 12.059 -11.243 1.00 . A A . 17 PRO HB3 1 1
7 12409 1 1 17 PRO HD2 H 1.376 11.341 -8.422 1.00 . A A . 17 PRO HD2 1 1
7 12410 1 1 17 PRO HD3 H 1.871 12.989 -8.891 1.00 . A A . 17 PRO HD3 1 1
7 12411 1 1 17 PRO HG2 H 1.180 11.089 -10.669 1.00 . A A . 17 PRO HG2 1 1
7 12412 1 1 17 PRO HG3 H 0.938 12.810 -10.981 1.00 . A A . 17 PRO HG3 1 1
7 12413 1 1 17 PRO N N -0.143 12.771 -8.337 1.00 . A A . 17 PRO N 1 1
7 12414 1 1 17 PRO O O -3.483 11.806 -8.563 1.00 . A A . 17 PRO O 1 1
7 12415 1 1 18 PHE C C -3.128 10.622 -5.852 1.00 . A A . 18 PHE C 1 1
7 12416 1 1 18 PHE CA C -2.330 9.852 -6.893 1.00 . A A . 18 PHE CA 1 1
7 12417 1 1 18 PHE CB C -1.231 9.000 -6.247 1.00 . A A . 18 PHE CB 1 1
7 12418 1 1 18 PHE CD1 C -2.630 8.212 -4.293 1.00 . A A . 18 PHE CD1 1 1
7 12419 1 1 18 PHE CD2 C -1.190 6.655 -5.368 1.00 . A A . 18 PHE CD2 1 1
7 12420 1 1 18 PHE CE1 C -3.052 7.232 -3.425 1.00 . A A . 18 PHE CE1 1 1
7 12421 1 1 18 PHE CE2 C -1.608 5.667 -4.498 1.00 . A A . 18 PHE CE2 1 1
7 12422 1 1 18 PHE CG C -1.694 7.939 -5.277 1.00 . A A . 18 PHE CG 1 1
7 12423 1 1 18 PHE CZ C -2.542 5.956 -3.526 1.00 . A A . 18 PHE CZ 1 1
7 12424 1 1 18 PHE H H -0.687 10.705 -7.875 1.00 . A A . 18 PHE H 1 1
7 12425 1 1 18 PHE HA H -2.987 9.229 -7.477 1.00 . A A . 18 PHE HA 1 1
7 12426 1 1 18 PHE HB2 H -0.705 8.497 -7.037 1.00 . A A . 18 PHE HB2 1 1
7 12427 1 1 18 PHE HB3 H -0.528 9.656 -5.747 1.00 . A A . 18 PHE HB3 1 1
7 12428 1 1 18 PHE HD1 H -3.033 9.212 -4.210 1.00 . A A . 18 PHE HD1 1 1
7 12429 1 1 18 PHE HD2 H -0.461 6.425 -6.131 1.00 . A A . 18 PHE HD2 1 1
7 12430 1 1 18 PHE HE1 H -3.789 7.464 -2.677 1.00 . A A . 18 PHE HE1 1 1
7 12431 1 1 18 PHE HE2 H -1.206 4.668 -4.581 1.00 . A A . 18 PHE HE2 1 1
7 12432 1 1 18 PHE HZ H -2.871 5.185 -2.844 1.00 . A A . 18 PHE HZ 1 1
7 12433 1 1 18 PHE N N -1.660 10.774 -7.766 1.00 . A A . 18 PHE N 1 1
7 12434 1 1 18 PHE O O -4.325 10.415 -5.706 1.00 . A A . 18 PHE O 1 1
7 12435 1 1 19 MET C C -4.128 13.298 -4.863 1.00 . A A . 19 MET C 1 1
7 12436 1 1 19 MET CA C -3.130 12.375 -4.185 1.00 . A A . 19 MET CA 1 1
7 12437 1 1 19 MET CB C -2.105 13.199 -3.432 1.00 . A A . 19 MET CB 1 1
7 12438 1 1 19 MET CE C -3.131 11.263 -1.162 1.00 . A A . 19 MET CE 1 1
7 12439 1 1 19 MET CG C -1.078 12.361 -2.698 1.00 . A A . 19 MET CG 1 1
7 12440 1 1 19 MET H H -1.487 11.584 -5.258 1.00 . A A . 19 MET H 1 1
7 12441 1 1 19 MET HA H -3.667 11.746 -3.478 1.00 . A A . 19 MET HA 1 1
7 12442 1 1 19 MET HB2 H -1.586 13.838 -4.139 1.00 . A A . 19 MET HB2 1 1
7 12443 1 1 19 MET HB3 H -2.615 13.817 -2.709 1.00 . A A . 19 MET HB3 1 1
7 12444 1 1 19 MET HE1 H -3.511 10.986 -0.190 1.00 . A A . 19 MET HE1 1 1
7 12445 1 1 19 MET HE2 H -3.035 10.380 -1.776 1.00 . A A . 19 MET HE2 1 1
7 12446 1 1 19 MET HE3 H -3.813 11.956 -1.631 1.00 . A A . 19 MET HE3 1 1
7 12447 1 1 19 MET HG2 H -0.973 11.417 -3.211 1.00 . A A . 19 MET HG2 1 1
7 12448 1 1 19 MET HG3 H -0.137 12.876 -2.726 1.00 . A A . 19 MET HG3 1 1
7 12449 1 1 19 MET N N -2.462 11.517 -5.151 1.00 . A A . 19 MET N 1 1
7 12450 1 1 19 MET O O -5.175 13.593 -4.297 1.00 . A A . 19 MET O 1 1
7 12451 1 1 19 MET SD S -1.528 12.038 -0.979 1.00 . A A . 19 MET SD 1 1
7 12452 1 1 20 LYS C C -5.975 13.936 -7.131 1.00 . A A . 20 LYS C 1 1
7 12453 1 1 20 LYS CA C -4.695 14.682 -6.752 1.00 . A A . 20 LYS CA 1 1
7 12454 1 1 20 LYS CB C -4.012 15.334 -7.977 1.00 . A A . 20 LYS CB 1 1
7 12455 1 1 20 LYS CD C -3.518 15.381 -10.413 1.00 . A A . 20 LYS CD 1 1
7 12456 1 1 20 LYS CE C -3.015 14.443 -11.482 1.00 . A A . 20 LYS CE 1 1
7 12457 1 1 20 LYS CG C -4.179 14.605 -9.295 1.00 . A A . 20 LYS CG 1 1
7 12458 1 1 20 LYS H H -2.957 13.511 -6.479 1.00 . A A . 20 LYS H 1 1
7 12459 1 1 20 LYS HA H -4.947 15.454 -6.044 1.00 . A A . 20 LYS HA 1 1
7 12460 1 1 20 LYS HB2 H -4.403 16.330 -8.101 1.00 . A A . 20 LYS HB2 1 1
7 12461 1 1 20 LYS HB3 H -2.950 15.401 -7.785 1.00 . A A . 20 LYS HB3 1 1
7 12462 1 1 20 LYS HD2 H -4.237 16.059 -10.845 1.00 . A A . 20 LYS HD2 1 1
7 12463 1 1 20 LYS HD3 H -2.686 15.937 -10.009 1.00 . A A . 20 LYS HD3 1 1
7 12464 1 1 20 LYS HE2 H -2.429 13.680 -10.994 1.00 . A A . 20 LYS HE2 1 1
7 12465 1 1 20 LYS HE3 H -3.862 13.987 -11.976 1.00 . A A . 20 LYS HE3 1 1
7 12466 1 1 20 LYS HG2 H -3.714 13.624 -9.231 1.00 . A A . 20 LYS HG2 1 1
7 12467 1 1 20 LYS HG3 H -5.232 14.501 -9.508 1.00 . A A . 20 LYS HG3 1 1
7 12468 1 1 20 LYS HZ1 H -2.615 16.024 -12.795 1.00 . A A . 20 LYS HZ1 1 1
7 12469 1 1 20 LYS HZ2 H -2.043 14.520 -13.329 1.00 . A A . 20 LYS HZ2 1 1
7 12470 1 1 20 LYS HZ3 H -1.229 15.344 -12.093 1.00 . A A . 20 LYS HZ3 1 1
7 12471 1 1 20 LYS N N -3.803 13.774 -6.061 1.00 . A A . 20 LYS N 1 1
7 12472 1 1 20 LYS NZ N -2.170 15.132 -12.493 1.00 . A A . 20 LYS NZ 1 1
7 12473 1 1 20 LYS O O -7.079 14.467 -7.010 1.00 . A A . 20 LYS O 1 1
7 12474 1 1 21 ALA C C -7.534 11.239 -6.545 1.00 . A A . 21 ALA C 1 1
7 12475 1 1 21 ALA CA C -6.903 11.766 -7.835 1.00 . A A . 21 ALA CA 1 1
7 12476 1 1 21 ALA CB C -6.395 10.598 -8.664 1.00 . A A . 21 ALA CB 1 1
7 12477 1 1 21 ALA H H -4.882 12.375 -7.711 1.00 . A A . 21 ALA H 1 1
7 12478 1 1 21 ALA HA H -7.647 12.287 -8.412 1.00 . A A . 21 ALA HA 1 1
7 12479 1 1 21 ALA HB1 H -5.575 10.932 -9.278 1.00 . A A . 21 ALA HB1 1 1
7 12480 1 1 21 ALA HB2 H -7.191 10.230 -9.294 1.00 . A A . 21 ALA HB2 1 1
7 12481 1 1 21 ALA HB3 H -6.058 9.804 -8.009 1.00 . A A . 21 ALA HB3 1 1
7 12482 1 1 21 ALA N N -5.802 12.691 -7.564 1.00 . A A . 21 ALA N 1 1
7 12483 1 1 21 ALA O O -8.073 10.130 -6.517 1.00 . A A . 21 ALA O 1 1
7 12484 1 1 22 MET C C -8.237 12.625 -3.215 1.00 . A A . 22 MET C 1 1
7 12485 1 1 22 MET CA C -7.757 11.521 -4.155 1.00 . A A . 22 MET CA 1 1
7 12486 1 1 22 MET CB C -6.485 10.846 -3.635 1.00 . A A . 22 MET CB 1 1
7 12487 1 1 22 MET CE C -7.488 8.836 -0.140 1.00 . A A . 22 MET CE 1 1
7 12488 1 1 22 MET CG C -6.528 10.429 -2.184 1.00 . A A . 22 MET CG 1 1
7 12489 1 1 22 MET H H -7.264 12.981 -5.609 1.00 . A A . 22 MET H 1 1
7 12490 1 1 22 MET HA H -8.531 10.779 -4.234 1.00 . A A . 22 MET HA 1 1
7 12491 1 1 22 MET HB2 H -6.296 9.963 -4.227 1.00 . A A . 22 MET HB2 1 1
7 12492 1 1 22 MET HB3 H -5.659 11.530 -3.762 1.00 . A A . 22 MET HB3 1 1
7 12493 1 1 22 MET HE1 H -8.243 8.162 0.238 1.00 . A A . 22 MET HE1 1 1
7 12494 1 1 22 MET HE2 H -7.416 9.697 0.507 1.00 . A A . 22 MET HE2 1 1
7 12495 1 1 22 MET HE3 H -6.536 8.328 -0.170 1.00 . A A . 22 MET HE3 1 1
7 12496 1 1 22 MET HG2 H -5.617 9.895 -1.952 1.00 . A A . 22 MET HG2 1 1
7 12497 1 1 22 MET HG3 H -6.579 11.320 -1.589 1.00 . A A . 22 MET HG3 1 1
7 12498 1 1 22 MET N N -7.482 12.031 -5.488 1.00 . A A . 22 MET N 1 1
7 12499 1 1 22 MET O O -9.201 12.433 -2.472 1.00 . A A . 22 MET O 1 1
7 12500 1 1 22 MET SD S -7.931 9.367 -1.791 1.00 . A A . 22 MET SD 1 1
7 12501 1 1 23 GLY C C -7.022 16.029 -2.380 1.00 . A A . 23 GLY C 1 1
7 12502 1 1 23 GLY CA C -8.015 14.883 -2.430 1.00 . A A . 23 GLY CA 1 1
7 12503 1 1 23 GLY H H -6.794 13.878 -3.823 1.00 . A A . 23 GLY H 1 1
7 12504 1 1 23 GLY HA2 H -8.948 15.253 -2.822 1.00 . A A . 23 GLY HA2 1 1
7 12505 1 1 23 GLY HA3 H -8.177 14.521 -1.428 1.00 . A A . 23 GLY HA3 1 1
7 12506 1 1 23 GLY N N -7.580 13.778 -3.247 1.00 . A A . 23 GLY N 1 1
7 12507 1 1 23 GLY O O -7.385 17.177 -2.627 1.00 . A A . 23 GLY O 1 1
7 12508 1 1 24 LEU C C -4.148 17.171 -3.200 1.00 . A A . 24 LEU C 1 1
7 12509 1 1 24 LEU CA C -4.769 16.745 -1.868 1.00 . A A . 24 LEU CA 1 1
7 12510 1 1 24 LEU CB C -3.704 16.179 -0.939 1.00 . A A . 24 LEU CB 1 1
7 12511 1 1 24 LEU CD1 C -3.389 18.007 0.711 1.00 . A A . 24 LEU CD1 1 1
7 12512 1 1 24 LEU CD2 C -1.491 16.489 0.148 1.00 . A A . 24 LEU CD2 1 1
7 12513 1 1 24 LEU CG C -2.722 17.189 -0.375 1.00 . A A . 24 LEU CG 1 1
7 12514 1 1 24 LEU H H -5.498 14.791 -1.992 1.00 . A A . 24 LEU H 1 1
7 12515 1 1 24 LEU HA H -5.235 17.597 -1.400 1.00 . A A . 24 LEU HA 1 1
7 12516 1 1 24 LEU HB2 H -4.204 15.696 -0.112 1.00 . A A . 24 LEU HB2 1 1
7 12517 1 1 24 LEU HB3 H -3.154 15.437 -1.480 1.00 . A A . 24 LEU HB3 1 1
7 12518 1 1 24 LEU HD11 H -4.349 18.341 0.353 1.00 . A A . 24 LEU HD11 1 1
7 12519 1 1 24 LEU HD12 H -2.773 18.863 0.949 1.00 . A A . 24 LEU HD12 1 1
7 12520 1 1 24 LEU HD13 H -3.523 17.400 1.594 1.00 . A A . 24 LEU HD13 1 1
7 12521 1 1 24 LEU HD21 H -0.803 17.218 0.553 1.00 . A A . 24 LEU HD21 1 1
7 12522 1 1 24 LEU HD22 H -1.022 15.967 -0.668 1.00 . A A . 24 LEU HD22 1 1
7 12523 1 1 24 LEU HD23 H -1.771 15.786 0.920 1.00 . A A . 24 LEU HD23 1 1
7 12524 1 1 24 LEU HG H -2.419 17.858 -1.166 1.00 . A A . 24 LEU HG 1 1
7 12525 1 1 24 LEU N N -5.769 15.725 -2.073 1.00 . A A . 24 LEU N 1 1
7 12526 1 1 24 LEU O O -3.826 16.328 -4.034 1.00 . A A . 24 LEU O 1 1
7 12527 1 1 25 PRO C C -1.878 18.874 -4.658 1.00 . A A . 25 PRO C 1 1
7 12528 1 1 25 PRO CA C -3.389 19.021 -4.646 1.00 . A A . 25 PRO CA 1 1
7 12529 1 1 25 PRO CB C -3.762 20.496 -4.588 1.00 . A A . 25 PRO CB 1 1
7 12530 1 1 25 PRO CD C -4.324 19.564 -2.475 1.00 . A A . 25 PRO CD 1 1
7 12531 1 1 25 PRO CG C -3.756 20.787 -3.141 1.00 . A A . 25 PRO CG 1 1
7 12532 1 1 25 PRO HA H -3.809 18.572 -5.521 1.00 . A A . 25 PRO HA 1 1
7 12533 1 1 25 PRO HB2 H -3.021 21.082 -5.115 1.00 . A A . 25 PRO HB2 1 1
7 12534 1 1 25 PRO HB3 H -4.729 20.651 -5.019 1.00 . A A . 25 PRO HB3 1 1
7 12535 1 1 25 PRO HD2 H -3.851 19.409 -1.512 1.00 . A A . 25 PRO HD2 1 1
7 12536 1 1 25 PRO HD3 H -5.392 19.654 -2.363 1.00 . A A . 25 PRO HD3 1 1
7 12537 1 1 25 PRO HG2 H -2.741 20.946 -2.821 1.00 . A A . 25 PRO HG2 1 1
7 12538 1 1 25 PRO HG3 H -4.364 21.651 -2.919 1.00 . A A . 25 PRO HG3 1 1
7 12539 1 1 25 PRO N N -3.975 18.485 -3.415 1.00 . A A . 25 PRO N 1 1
7 12540 1 1 25 PRO O O -1.265 18.883 -3.590 1.00 . A A . 25 PRO O 1 1
7 12541 1 1 26 GLU C C 0.909 19.577 -5.119 1.00 . A A . 26 GLU C 1 1
7 12542 1 1 26 GLU CA C 0.156 18.571 -5.937 1.00 . A A . 26 GLU CA 1 1
7 12543 1 1 26 GLU CB C 0.601 18.664 -7.379 1.00 . A A . 26 GLU CB 1 1
7 12544 1 1 26 GLU CD C 1.185 17.301 -9.428 1.00 . A A . 26 GLU CD 1 1
7 12545 1 1 26 GLU CG C 1.153 17.354 -7.915 1.00 . A A . 26 GLU CG 1 1
7 12546 1 1 26 GLU H H -1.803 18.745 -6.658 1.00 . A A . 26 GLU H 1 1
7 12547 1 1 26 GLU HA H 0.397 17.591 -5.559 1.00 . A A . 26 GLU HA 1 1
7 12548 1 1 26 GLU HB2 H -0.240 18.961 -7.991 1.00 . A A . 26 GLU HB2 1 1
7 12549 1 1 26 GLU HB3 H 1.371 19.417 -7.439 1.00 . A A . 26 GLU HB3 1 1
7 12550 1 1 26 GLU HG2 H 2.163 17.232 -7.549 1.00 . A A . 26 GLU HG2 1 1
7 12551 1 1 26 GLU HG3 H 0.542 16.544 -7.548 1.00 . A A . 26 GLU HG3 1 1
7 12552 1 1 26 GLU N N -1.274 18.756 -5.836 1.00 . A A . 26 GLU N 1 1
7 12553 1 1 26 GLU O O 1.771 19.184 -4.374 1.00 . A A . 26 GLU O 1 1
7 12554 1 1 26 GLU OE1 O 0.234 17.798 -10.069 1.00 . A A . 26 GLU OE1 1 1
7 12555 1 1 26 GLU OE2 O 2.155 16.755 -9.991 1.00 . A A . 26 GLU OE2 1 1
7 12556 1 1 27 ASP C C 1.255 21.500 -2.940 1.00 . A A . 27 ASP C 1 1
7 12557 1 1 27 ASP CA C 1.262 21.858 -4.412 1.00 . A A . 27 ASP CA 1 1
7 12558 1 1 27 ASP CB C 0.659 23.247 -4.620 1.00 . A A . 27 ASP CB 1 1
7 12559 1 1 27 ASP CG C -0.852 23.251 -4.569 1.00 . A A . 27 ASP CG 1 1
7 12560 1 1 27 ASP H H -0.219 21.110 -5.740 1.00 . A A . 27 ASP H 1 1
7 12561 1 1 27 ASP HA H 2.299 21.869 -4.749 1.00 . A A . 27 ASP HA 1 1
7 12562 1 1 27 ASP HB2 H 1.017 23.900 -3.839 1.00 . A A . 27 ASP HB2 1 1
7 12563 1 1 27 ASP HB3 H 0.976 23.633 -5.572 1.00 . A A . 27 ASP HB3 1 1
7 12564 1 1 27 ASP N N 0.544 20.845 -5.181 1.00 . A A . 27 ASP N 1 1
7 12565 1 1 27 ASP O O 2.285 21.533 -2.311 1.00 . A A . 27 ASP O 1 1
7 12566 1 1 27 ASP OD1 O -1.487 22.732 -5.514 1.00 . A A . 27 ASP OD1 1 1
7 12567 1 1 27 ASP OD2 O -1.409 23.776 -3.587 1.00 . A A . 27 ASP OD2 1 1
7 12568 1 1 28 LEU C C 0.896 19.375 -0.792 1.00 . A A . 28 LEU C 1 1
7 12569 1 1 28 LEU CA C 0.094 20.655 -1.008 1.00 . A A . 28 LEU CA 1 1
7 12570 1 1 28 LEU CB C -1.349 20.505 -0.537 1.00 . A A . 28 LEU CB 1 1
7 12571 1 1 28 LEU CD1 C -3.540 21.641 -0.042 1.00 . A A . 28 LEU CD1 1 1
7 12572 1 1 28 LEU CD2 C -1.442 22.469 0.960 1.00 . A A . 28 LEU CD2 1 1
7 12573 1 1 28 LEU CG C -2.051 21.830 -0.257 1.00 . A A . 28 LEU CG 1 1
7 12574 1 1 28 LEU H H -0.670 20.946 -2.987 1.00 . A A . 28 LEU H 1 1
7 12575 1 1 28 LEU HA H 0.571 21.443 -0.433 1.00 . A A . 28 LEU HA 1 1
7 12576 1 1 28 LEU HB2 H -1.901 19.977 -1.294 1.00 . A A . 28 LEU HB2 1 1
7 12577 1 1 28 LEU HB3 H -1.356 19.921 0.369 1.00 . A A . 28 LEU HB3 1 1
7 12578 1 1 28 LEU HD11 H -3.706 20.742 0.522 1.00 . A A . 28 LEU HD11 1 1
7 12579 1 1 28 LEU HD12 H -4.035 21.563 -0.998 1.00 . A A . 28 LEU HD12 1 1
7 12580 1 1 28 LEU HD13 H -3.936 22.486 0.502 1.00 . A A . 28 LEU HD13 1 1
7 12581 1 1 28 LEU HD21 H -0.403 22.692 0.775 1.00 . A A . 28 LEU HD21 1 1
7 12582 1 1 28 LEU HD22 H -1.523 21.775 1.775 1.00 . A A . 28 LEU HD22 1 1
7 12583 1 1 28 LEU HD23 H -1.976 23.378 1.199 1.00 . A A . 28 LEU HD23 1 1
7 12584 1 1 28 LEU HG H -1.907 22.485 -1.093 1.00 . A A . 28 LEU HG 1 1
7 12585 1 1 28 LEU N N 0.137 21.043 -2.417 1.00 . A A . 28 LEU N 1 1
7 12586 1 1 28 LEU O O 1.521 19.187 0.254 1.00 . A A . 28 LEU O 1 1
7 12587 1 1 29 ILE C C 3.197 17.682 -1.853 1.00 . A A . 29 ILE C 1 1
7 12588 1 1 29 ILE CA C 1.711 17.314 -1.801 1.00 . A A . 29 ILE CA 1 1
7 12589 1 1 29 ILE CB C 1.388 16.444 -3.014 1.00 . A A . 29 ILE CB 1 1
7 12590 1 1 29 ILE CD1 C -0.545 15.754 -4.451 1.00 . A A . 29 ILE CD1 1 1
7 12591 1 1 29 ILE CG1 C -0.098 16.190 -3.095 1.00 . A A . 29 ILE CG1 1 1
7 12592 1 1 29 ILE CG2 C 2.110 15.125 -2.919 1.00 . A A . 29 ILE CG2 1 1
7 12593 1 1 29 ILE H H 0.270 18.666 -2.549 1.00 . A A . 29 ILE H 1 1
7 12594 1 1 29 ILE HA H 1.505 16.738 -0.914 1.00 . A A . 29 ILE HA 1 1
7 12595 1 1 29 ILE HB H 1.710 16.953 -3.911 1.00 . A A . 29 ILE HB 1 1
7 12596 1 1 29 ILE HD11 H -1.412 16.324 -4.748 1.00 . A A . 29 ILE HD11 1 1
7 12597 1 1 29 ILE HD12 H -0.796 14.717 -4.406 1.00 . A A . 29 ILE HD12 1 1
7 12598 1 1 29 ILE HD13 H 0.252 15.905 -5.163 1.00 . A A . 29 ILE HD13 1 1
7 12599 1 1 29 ILE HG12 H -0.357 15.412 -2.397 1.00 . A A . 29 ILE HG12 1 1
7 12600 1 1 29 ILE HG13 H -0.627 17.083 -2.845 1.00 . A A . 29 ILE HG13 1 1
7 12601 1 1 29 ILE HG21 H 1.629 14.431 -3.579 1.00 . A A . 29 ILE HG21 1 1
7 12602 1 1 29 ILE HG22 H 2.062 14.757 -1.904 1.00 . A A . 29 ILE HG22 1 1
7 12603 1 1 29 ILE HG23 H 3.141 15.251 -3.213 1.00 . A A . 29 ILE HG23 1 1
7 12604 1 1 29 ILE N N 0.878 18.507 -1.792 1.00 . A A . 29 ILE N 1 1
7 12605 1 1 29 ILE O O 3.985 17.165 -1.104 1.00 . A A . 29 ILE O 1 1
7 12606 1 1 30 GLN C C 5.696 19.338 -1.747 1.00 . A A . 30 GLN C 1 1
7 12607 1 1 30 GLN CA C 4.922 19.028 -3.014 1.00 . A A . 30 GLN CA 1 1
7 12608 1 1 30 GLN CB C 4.951 20.290 -3.906 1.00 . A A . 30 GLN CB 1 1
7 12609 1 1 30 GLN CD C 4.566 18.887 -5.953 1.00 . A A . 30 GLN CD 1 1
7 12610 1 1 30 GLN CG C 4.222 20.161 -5.204 1.00 . A A . 30 GLN CG 1 1
7 12611 1 1 30 GLN H H 2.806 19.073 -3.188 1.00 . A A . 30 GLN H 1 1
7 12612 1 1 30 GLN HA H 5.400 18.213 -3.535 1.00 . A A . 30 GLN HA 1 1
7 12613 1 1 30 GLN HB2 H 4.490 21.096 -3.364 1.00 . A A . 30 GLN HB2 1 1
7 12614 1 1 30 GLN HB3 H 5.953 20.560 -4.121 1.00 . A A . 30 GLN HB3 1 1
7 12615 1 1 30 GLN HE21 H 3.043 17.960 -5.100 1.00 . A A . 30 GLN HE21 1 1
7 12616 1 1 30 GLN HE22 H 4.016 16.990 -6.153 1.00 . A A . 30 GLN HE22 1 1
7 12617 1 1 30 GLN HG2 H 3.188 20.170 -4.958 1.00 . A A . 30 GLN HG2 1 1
7 12618 1 1 30 GLN HG3 H 4.440 21.007 -5.835 1.00 . A A . 30 GLN HG3 1 1
7 12619 1 1 30 GLN N N 3.530 18.636 -2.711 1.00 . A A . 30 GLN N 1 1
7 12620 1 1 30 GLN NE2 N 3.792 17.848 -5.724 1.00 . A A . 30 GLN NE2 1 1
7 12621 1 1 30 GLN O O 6.863 18.977 -1.612 1.00 . A A . 30 GLN O 1 1
7 12622 1 1 30 GLN OE1 O 5.513 18.848 -6.739 1.00 . A A . 30 GLN OE1 1 1
7 12623 1 1 31 LYS C C 5.908 19.192 1.301 1.00 . A A . 31 LYS C 1 1
7 12624 1 1 31 LYS CA C 5.651 20.405 0.424 1.00 . A A . 31 LYS CA 1 1
7 12625 1 1 31 LYS CB C 4.767 21.389 1.163 1.00 . A A . 31 LYS CB 1 1
7 12626 1 1 31 LYS CD C 4.001 22.869 -0.756 1.00 . A A . 31 LYS CD 1 1
7 12627 1 1 31 LYS CE C 4.929 22.819 -1.964 1.00 . A A . 31 LYS CE 1 1
7 12628 1 1 31 LYS CG C 4.755 22.800 0.566 1.00 . A A . 31 LYS CG 1 1
7 12629 1 1 31 LYS H H 4.095 20.244 -0.994 1.00 . A A . 31 LYS H 1 1
7 12630 1 1 31 LYS HA H 6.580 20.891 0.201 1.00 . A A . 31 LYS HA 1 1
7 12631 1 1 31 LYS HB2 H 3.764 20.997 1.154 1.00 . A A . 31 LYS HB2 1 1
7 12632 1 1 31 LYS HB3 H 5.107 21.458 2.186 1.00 . A A . 31 LYS HB3 1 1
7 12633 1 1 31 LYS HD2 H 3.329 22.026 -0.810 1.00 . A A . 31 LYS HD2 1 1
7 12634 1 1 31 LYS HD3 H 3.426 23.780 -0.802 1.00 . A A . 31 LYS HD3 1 1
7 12635 1 1 31 LYS HE2 H 5.771 22.186 -1.721 1.00 . A A . 31 LYS HE2 1 1
7 12636 1 1 31 LYS HE3 H 4.384 22.383 -2.817 1.00 . A A . 31 LYS HE3 1 1
7 12637 1 1 31 LYS HG2 H 4.292 23.465 1.266 1.00 . A A . 31 LYS HG2 1 1
7 12638 1 1 31 LYS HG3 H 5.775 23.114 0.400 1.00 . A A . 31 LYS HG3 1 1
7 12639 1 1 31 LYS HZ1 H 6.109 24.086 -3.129 1.00 . A A . 31 LYS HZ1 1 1
7 12640 1 1 31 LYS HZ2 H 5.924 24.604 -1.523 1.00 . A A . 31 LYS HZ2 1 1
7 12641 1 1 31 LYS HZ3 H 4.646 24.779 -2.628 1.00 . A A . 31 LYS HZ3 1 1
7 12642 1 1 31 LYS N N 5.035 20.011 -0.829 1.00 . A A . 31 LYS N 1 1
7 12643 1 1 31 LYS NZ N 5.437 24.165 -2.336 1.00 . A A . 31 LYS NZ 1 1
7 12644 1 1 31 LYS O O 6.870 19.152 2.067 1.00 . A A . 31 LYS O 1 1
7 12645 1 1 32 GLY C C 5.058 15.733 1.301 1.00 . A A . 32 GLY C 1 1
7 12646 1 1 32 GLY CA C 5.081 17.060 2.047 1.00 . A A . 32 GLY CA 1 1
7 12647 1 1 32 GLY H H 4.384 18.231 0.442 1.00 . A A . 32 GLY H 1 1
7 12648 1 1 32 GLY HA2 H 5.961 17.125 2.655 1.00 . A A . 32 GLY HA2 1 1
7 12649 1 1 32 GLY HA3 H 4.213 17.108 2.680 1.00 . A A . 32 GLY HA3 1 1
7 12650 1 1 32 GLY N N 5.046 18.199 1.166 1.00 . A A . 32 GLY N 1 1
7 12651 1 1 32 GLY O O 4.492 14.756 1.782 1.00 . A A . 32 GLY O 1 1
7 12652 1 1 33 LYS C C 6.351 13.385 -0.443 1.00 . A A . 33 LYS C 1 1
7 12653 1 1 33 LYS CA C 5.511 14.600 -0.815 1.00 . A A . 33 LYS CA 1 1
7 12654 1 1 33 LYS CB C 5.919 15.082 -2.191 1.00 . A A . 33 LYS CB 1 1
7 12655 1 1 33 LYS CD C 7.701 16.130 -3.584 1.00 . A A . 33 LYS CD 1 1
7 12656 1 1 33 LYS CE C 8.040 14.907 -4.422 1.00 . A A . 33 LYS CE 1 1
7 12657 1 1 33 LYS CG C 7.265 15.746 -2.198 1.00 . A A . 33 LYS CG 1 1
7 12658 1 1 33 LYS H H 6.239 16.467 -0.134 1.00 . A A . 33 LYS H 1 1
7 12659 1 1 33 LYS HA H 4.465 14.335 -0.841 1.00 . A A . 33 LYS HA 1 1
7 12660 1 1 33 LYS HB2 H 5.932 14.253 -2.881 1.00 . A A . 33 LYS HB2 1 1
7 12661 1 1 33 LYS HB3 H 5.207 15.805 -2.514 1.00 . A A . 33 LYS HB3 1 1
7 12662 1 1 33 LYS HD2 H 6.903 16.678 -4.064 1.00 . A A . 33 LYS HD2 1 1
7 12663 1 1 33 LYS HD3 H 8.568 16.757 -3.494 1.00 . A A . 33 LYS HD3 1 1
7 12664 1 1 33 LYS HE2 H 8.786 14.323 -3.903 1.00 . A A . 33 LYS HE2 1 1
7 12665 1 1 33 LYS HE3 H 7.145 14.316 -4.549 1.00 . A A . 33 LYS HE3 1 1
7 12666 1 1 33 LYS HG2 H 7.201 16.638 -1.605 1.00 . A A . 33 LYS HG2 1 1
7 12667 1 1 33 LYS HG3 H 7.988 15.072 -1.772 1.00 . A A . 33 LYS HG3 1 1
7 12668 1 1 33 LYS HZ1 H 8.845 14.429 -6.287 1.00 . A A . 33 LYS HZ1 1 1
7 12669 1 1 33 LYS HZ2 H 9.404 15.896 -5.647 1.00 . A A . 33 LYS HZ2 1 1
7 12670 1 1 33 LYS HZ3 H 7.838 15.795 -6.300 1.00 . A A . 33 LYS HZ3 1 1
7 12671 1 1 33 LYS N N 5.670 15.708 0.126 1.00 . A A . 33 LYS N 1 1
7 12672 1 1 33 LYS NZ N 8.566 15.283 -5.757 1.00 . A A . 33 LYS NZ 1 1
7 12673 1 1 33 LYS O O 5.930 12.239 -0.587 1.00 . A A . 33 LYS O 1 1
7 12674 1 1 34 ASP C C 8.619 12.058 1.585 1.00 . A A . 34 ASP C 1 1
7 12675 1 1 34 ASP CA C 8.582 12.660 0.191 1.00 . A A . 34 ASP CA 1 1
7 12676 1 1 34 ASP CB C 9.936 13.291 -0.149 1.00 . A A . 34 ASP CB 1 1
7 12677 1 1 34 ASP CG C 10.179 14.592 0.595 1.00 . A A . 34 ASP CG 1 1
7 12678 1 1 34 ASP H H 7.716 14.582 0.338 1.00 . A A . 34 ASP H 1 1
7 12679 1 1 34 ASP HA H 8.377 11.874 -0.521 1.00 . A A . 34 ASP HA 1 1
7 12680 1 1 34 ASP HB2 H 10.723 12.599 0.112 1.00 . A A . 34 ASP HB2 1 1
7 12681 1 1 34 ASP HB3 H 9.975 13.490 -1.209 1.00 . A A . 34 ASP HB3 1 1
7 12682 1 1 34 ASP N N 7.533 13.662 0.058 1.00 . A A . 34 ASP N 1 1
7 12683 1 1 34 ASP O O 9.667 11.986 2.224 1.00 . A A . 34 ASP O 1 1
7 12684 1 1 34 ASP OD1 O 9.518 15.602 0.268 1.00 . A A . 34 ASP OD1 1 1
7 12685 1 1 34 ASP OD2 O 11.049 14.626 1.490 1.00 . A A . 34 ASP OD2 1 1
7 12686 1 1 35 ILE C C 7.791 9.472 3.203 1.00 . A A . 35 ILE C 1 1
7 12687 1 1 35 ILE CA C 7.375 10.938 3.329 1.00 . A A . 35 ILE CA 1 1
7 12688 1 1 35 ILE CB C 5.950 11.022 3.897 1.00 . A A . 35 ILE CB 1 1
7 12689 1 1 35 ILE CD1 C 6.307 13.402 4.587 1.00 . A A . 35 ILE CD1 1 1
7 12690 1 1 35 ILE CG1 C 5.444 12.453 3.815 1.00 . A A . 35 ILE CG1 1 1
7 12691 1 1 35 ILE CG2 C 5.937 10.560 5.346 1.00 . A A . 35 ILE CG2 1 1
7 12692 1 1 35 ILE H H 6.653 11.750 1.519 1.00 . A A . 35 ILE H 1 1
7 12693 1 1 35 ILE HA H 8.036 11.438 4.018 1.00 . A A . 35 ILE HA 1 1
7 12694 1 1 35 ILE HB H 5.308 10.382 3.326 1.00 . A A . 35 ILE HB 1 1
7 12695 1 1 35 ILE HD11 H 7.206 13.616 4.030 1.00 . A A . 35 ILE HD11 1 1
7 12696 1 1 35 ILE HD12 H 6.560 12.927 5.516 1.00 . A A . 35 ILE HD12 1 1
7 12697 1 1 35 ILE HD13 H 5.765 14.316 4.777 1.00 . A A . 35 ILE HD13 1 1
7 12698 1 1 35 ILE HG12 H 5.421 12.775 2.785 1.00 . A A . 35 ILE HG12 1 1
7 12699 1 1 35 ILE HG13 H 4.458 12.498 4.231 1.00 . A A . 35 ILE HG13 1 1
7 12700 1 1 35 ILE HG21 H 6.423 11.313 5.958 1.00 . A A . 35 ILE HG21 1 1
7 12701 1 1 35 ILE HG22 H 6.470 9.625 5.432 1.00 . A A . 35 ILE HG22 1 1
7 12702 1 1 35 ILE HG23 H 4.918 10.430 5.674 1.00 . A A . 35 ILE HG23 1 1
7 12703 1 1 35 ILE N N 7.468 11.608 2.046 1.00 . A A . 35 ILE N 1 1
7 12704 1 1 35 ILE O O 7.172 8.698 2.471 1.00 . A A . 35 ILE O 1 1
7 12705 1 1 36 LYS C C 8.945 7.016 5.144 1.00 . A A . 36 LYS C 1 1
7 12706 1 1 36 LYS CA C 9.374 7.737 3.866 1.00 . A A . 36 LYS CA 1 1
7 12707 1 1 36 LYS CB C 10.907 7.749 3.777 1.00 . A A . 36 LYS CB 1 1
7 12708 1 1 36 LYS CD C 11.406 8.326 1.335 1.00 . A A . 36 LYS CD 1 1
7 12709 1 1 36 LYS CE C 10.043 8.605 0.719 1.00 . A A . 36 LYS CE 1 1
7 12710 1 1 36 LYS CG C 11.497 8.764 2.796 1.00 . A A . 36 LYS CG 1 1
7 12711 1 1 36 LYS H H 9.306 9.766 4.478 1.00 . A A . 36 LYS H 1 1
7 12712 1 1 36 LYS HA H 8.964 7.217 3.000 1.00 . A A . 36 LYS HA 1 1
7 12713 1 1 36 LYS HB2 H 11.303 7.968 4.756 1.00 . A A . 36 LYS HB2 1 1
7 12714 1 1 36 LYS HB3 H 11.241 6.766 3.482 1.00 . A A . 36 LYS HB3 1 1
7 12715 1 1 36 LYS HD2 H 12.154 8.858 0.768 1.00 . A A . 36 LYS HD2 1 1
7 12716 1 1 36 LYS HD3 H 11.602 7.265 1.279 1.00 . A A . 36 LYS HD3 1 1
7 12717 1 1 36 LYS HE2 H 9.335 7.883 1.100 1.00 . A A . 36 LYS HE2 1 1
7 12718 1 1 36 LYS HE3 H 9.730 9.599 1.003 1.00 . A A . 36 LYS HE3 1 1
7 12719 1 1 36 LYS HG2 H 10.967 9.697 2.906 1.00 . A A . 36 LYS HG2 1 1
7 12720 1 1 36 LYS HG3 H 12.535 8.915 3.047 1.00 . A A . 36 LYS HG3 1 1
7 12721 1 1 36 LYS HZ1 H 9.108 8.521 -1.152 1.00 . A A . 36 LYS HZ1 1 1
7 12722 1 1 36 LYS HZ2 H 10.545 7.631 -1.061 1.00 . A A . 36 LYS HZ2 1 1
7 12723 1 1 36 LYS HZ3 H 10.604 9.321 -1.168 1.00 . A A . 36 LYS HZ3 1 1
7 12724 1 1 36 LYS N N 8.857 9.102 3.899 1.00 . A A . 36 LYS N 1 1
7 12725 1 1 36 LYS NZ N 10.077 8.510 -0.766 1.00 . A A . 36 LYS NZ 1 1
7 12726 1 1 36 LYS O O 9.384 7.369 6.238 1.00 . A A . 36 LYS O 1 1
7 12727 1 1 37 GLY C C 7.986 3.832 6.113 1.00 . A A . 37 GLY C 1 1
7 12728 1 1 37 GLY CA C 7.593 5.295 6.158 1.00 . A A . 37 GLY CA 1 1
7 12729 1 1 37 GLY H H 7.772 5.782 4.112 1.00 . A A . 37 GLY H 1 1
7 12730 1 1 37 GLY HA2 H 8.001 5.740 7.054 1.00 . A A . 37 GLY HA2 1 1
7 12731 1 1 37 GLY HA3 H 6.516 5.368 6.188 1.00 . A A . 37 GLY HA3 1 1
7 12732 1 1 37 GLY N N 8.079 6.027 5.005 1.00 . A A . 37 GLY N 1 1
7 12733 1 1 37 GLY O O 8.873 3.447 5.355 1.00 . A A . 37 GLY O 1 1
7 12734 1 1 38 VAL C C 6.385 0.776 6.818 1.00 . A A . 38 VAL C 1 1
7 12735 1 1 38 VAL CA C 7.653 1.593 6.996 1.00 . A A . 38 VAL CA 1 1
7 12736 1 1 38 VAL CB C 8.307 1.238 8.359 1.00 . A A . 38 VAL CB 1 1
7 12737 1 1 38 VAL CG1 C 8.809 -0.186 8.388 1.00 . A A . 38 VAL CG1 1 1
7 12738 1 1 38 VAL CG2 C 9.418 2.207 8.706 1.00 . A A . 38 VAL CG2 1 1
7 12739 1 1 38 VAL H H 6.561 3.351 7.437 1.00 . A A . 38 VAL H 1 1
7 12740 1 1 38 VAL HA H 8.348 1.357 6.202 1.00 . A A . 38 VAL HA 1 1
7 12741 1 1 38 VAL HB H 7.563 1.320 9.111 1.00 . A A . 38 VAL HB 1 1
7 12742 1 1 38 VAL HG11 H 9.451 -0.336 7.556 1.00 . A A . 38 VAL HG11 1 1
7 12743 1 1 38 VAL HG12 H 7.973 -0.867 8.329 1.00 . A A . 38 VAL HG12 1 1
7 12744 1 1 38 VAL HG13 H 9.355 -0.361 9.304 1.00 . A A . 38 VAL HG13 1 1
7 12745 1 1 38 VAL HG21 H 9.944 1.856 9.581 1.00 . A A . 38 VAL HG21 1 1
7 12746 1 1 38 VAL HG22 H 8.986 3.171 8.907 1.00 . A A . 38 VAL HG22 1 1
7 12747 1 1 38 VAL HG23 H 10.104 2.281 7.875 1.00 . A A . 38 VAL HG23 1 1
7 12748 1 1 38 VAL N N 7.322 3.009 6.913 1.00 . A A . 38 VAL N 1 1
7 12749 1 1 38 VAL O O 5.303 1.255 7.136 1.00 . A A . 38 VAL O 1 1
7 12750 1 1 39 SER C C 5.724 -2.686 6.819 1.00 . A A . 39 SER C 1 1
7 12751 1 1 39 SER CA C 5.360 -1.321 6.240 1.00 . A A . 39 SER CA 1 1
7 12752 1 1 39 SER CB C 4.823 -1.454 4.811 1.00 . A A . 39 SER CB 1 1
7 12753 1 1 39 SER H H 7.365 -0.708 5.897 1.00 . A A . 39 SER H 1 1
7 12754 1 1 39 SER HA H 4.585 -0.889 6.859 1.00 . A A . 39 SER HA 1 1
7 12755 1 1 39 SER HB2 H 4.173 -2.313 4.755 1.00 . A A . 39 SER HB2 1 1
7 12756 1 1 39 SER HB3 H 4.262 -0.565 4.560 1.00 . A A . 39 SER HB3 1 1
7 12757 1 1 39 SER HG H 6.691 -1.824 4.333 1.00 . A A . 39 SER HG 1 1
7 12758 1 1 39 SER N N 6.499 -0.420 6.277 1.00 . A A . 39 SER N 1 1
7 12759 1 1 39 SER O O 6.562 -3.396 6.283 1.00 . A A . 39 SER O 1 1
7 12760 1 1 39 SER OG O 5.868 -1.615 3.864 1.00 . A A . 39 SER OG 1 1
7 12761 1 1 40 GLU C C 4.121 -5.232 8.463 1.00 . A A . 40 GLU C 1 1
7 12762 1 1 40 GLU CA C 5.317 -4.299 8.584 1.00 . A A . 40 GLU CA 1 1
7 12763 1 1 40 GLU CB C 5.588 -4.026 10.059 1.00 . A A . 40 GLU CB 1 1
7 12764 1 1 40 GLU CD C 5.894 -1.566 10.567 1.00 . A A . 40 GLU CD 1 1
7 12765 1 1 40 GLU CG C 6.555 -2.913 10.342 1.00 . A A . 40 GLU CG 1 1
7 12766 1 1 40 GLU H H 4.343 -2.468 8.236 1.00 . A A . 40 GLU H 1 1
7 12767 1 1 40 GLU HA H 6.185 -4.762 8.137 1.00 . A A . 40 GLU HA 1 1
7 12768 1 1 40 GLU HB2 H 4.677 -3.783 10.539 1.00 . A A . 40 GLU HB2 1 1
7 12769 1 1 40 GLU HB3 H 5.977 -4.909 10.496 1.00 . A A . 40 GLU HB3 1 1
7 12770 1 1 40 GLU HG2 H 7.092 -3.174 11.232 1.00 . A A . 40 GLU HG2 1 1
7 12771 1 1 40 GLU HG3 H 7.240 -2.841 9.519 1.00 . A A . 40 GLU HG3 1 1
7 12772 1 1 40 GLU N N 5.047 -3.061 7.890 1.00 . A A . 40 GLU N 1 1
7 12773 1 1 40 GLU O O 3.024 -4.891 8.874 1.00 . A A . 40 GLU O 1 1
7 12774 1 1 40 GLU OE1 O 5.506 -1.290 11.723 1.00 . A A . 40 GLU OE1 1 1
7 12775 1 1 40 GLU OE2 O 5.780 -0.776 9.612 1.00 . A A . 40 GLU OE2 1 1
7 12776 1 1 41 ILE C C 3.325 -8.637 8.339 1.00 . A A . 41 ILE C 1 1
7 12777 1 1 41 ILE CA C 3.226 -7.298 7.617 1.00 . A A . 41 ILE CA 1 1
7 12778 1 1 41 ILE CB C 3.158 -7.536 6.109 1.00 . A A . 41 ILE CB 1 1
7 12779 1 1 41 ILE CD1 C 3.164 -6.304 3.888 1.00 . A A . 41 ILE CD1 1 1
7 12780 1 1 41 ILE CG1 C 2.982 -6.206 5.383 1.00 . A A . 41 ILE CG1 1 1
7 12781 1 1 41 ILE CG2 C 2.002 -8.462 5.790 1.00 . A A . 41 ILE CG2 1 1
7 12782 1 1 41 ILE H H 5.263 -6.718 7.801 1.00 . A A . 41 ILE H 1 1
7 12783 1 1 41 ILE HA H 2.301 -6.808 7.905 1.00 . A A . 41 ILE HA 1 1
7 12784 1 1 41 ILE HB H 4.075 -8.005 5.789 1.00 . A A . 41 ILE HB 1 1
7 12785 1 1 41 ILE HD11 H 2.295 -6.772 3.450 1.00 . A A . 41 ILE HD11 1 1
7 12786 1 1 41 ILE HD12 H 4.039 -6.899 3.674 1.00 . A A . 41 ILE HD12 1 1
7 12787 1 1 41 ILE HD13 H 3.289 -5.315 3.475 1.00 . A A . 41 ILE HD13 1 1
7 12788 1 1 41 ILE HG12 H 1.983 -5.838 5.566 1.00 . A A . 41 ILE HG12 1 1
7 12789 1 1 41 ILE HG13 H 3.697 -5.492 5.769 1.00 . A A . 41 ILE HG13 1 1
7 12790 1 1 41 ILE HG21 H 2.033 -8.713 4.752 1.00 . A A . 41 ILE HG21 1 1
7 12791 1 1 41 ILE HG22 H 1.071 -7.966 6.015 1.00 . A A . 41 ILE HG22 1 1
7 12792 1 1 41 ILE HG23 H 2.086 -9.362 6.382 1.00 . A A . 41 ILE HG23 1 1
7 12793 1 1 41 ILE N N 4.334 -6.417 7.951 1.00 . A A . 41 ILE N 1 1
7 12794 1 1 41 ILE O O 4.400 -9.198 8.482 1.00 . A A . 41 ILE O 1 1
7 12795 1 1 42 VAL C C 1.279 -11.313 8.486 1.00 . A A . 42 VAL C 1 1
7 12796 1 1 42 VAL CA C 2.100 -10.431 9.416 1.00 . A A . 42 VAL CA 1 1
7 12797 1 1 42 VAL CB C 1.442 -10.388 10.808 1.00 . A A . 42 VAL CB 1 1
7 12798 1 1 42 VAL CG1 C 1.272 -11.792 11.367 1.00 . A A . 42 VAL CG1 1 1
7 12799 1 1 42 VAL CG2 C 2.274 -9.537 11.749 1.00 . A A . 42 VAL CG2 1 1
7 12800 1 1 42 VAL H H 1.393 -8.563 8.764 1.00 . A A . 42 VAL H 1 1
7 12801 1 1 42 VAL HA H 3.097 -10.835 9.516 1.00 . A A . 42 VAL HA 1 1
7 12802 1 1 42 VAL HB H 0.464 -9.937 10.712 1.00 . A A . 42 VAL HB 1 1
7 12803 1 1 42 VAL HG11 H 2.240 -12.261 11.461 1.00 . A A . 42 VAL HG11 1 1
7 12804 1 1 42 VAL HG12 H 0.654 -12.372 10.698 1.00 . A A . 42 VAL HG12 1 1
7 12805 1 1 42 VAL HG13 H 0.800 -11.739 12.337 1.00 . A A . 42 VAL HG13 1 1
7 12806 1 1 42 VAL HG21 H 1.680 -9.260 12.607 1.00 . A A . 42 VAL HG21 1 1
7 12807 1 1 42 VAL HG22 H 2.594 -8.646 11.229 1.00 . A A . 42 VAL HG22 1 1
7 12808 1 1 42 VAL HG23 H 3.139 -10.096 12.071 1.00 . A A . 42 VAL HG23 1 1
7 12809 1 1 42 VAL N N 2.201 -9.109 8.834 1.00 . A A . 42 VAL N 1 1
7 12810 1 1 42 VAL O O 0.111 -11.012 8.220 1.00 . A A . 42 VAL O 1 1
7 12811 1 1 43 HIS C C 0.543 -14.422 7.766 1.00 . A A . 43 HIS C 1 1
7 12812 1 1 43 HIS CA C 1.154 -13.227 7.042 1.00 . A A . 43 HIS CA 1 1
7 12813 1 1 43 HIS CB C 2.069 -13.668 5.882 1.00 . A A . 43 HIS CB 1 1
7 12814 1 1 43 HIS CD2 C 0.120 -14.776 4.568 1.00 . A A . 43 HIS CD2 1 1
7 12815 1 1 43 HIS CE1 C 1.284 -16.258 3.453 1.00 . A A . 43 HIS CE1 1 1
7 12816 1 1 43 HIS CG C 1.418 -14.624 4.922 1.00 . A A . 43 HIS CG 1 1
7 12817 1 1 43 HIS H H 2.785 -12.607 8.233 1.00 . A A . 43 HIS H 1 1
7 12818 1 1 43 HIS HA H 0.344 -12.636 6.635 1.00 . A A . 43 HIS HA 1 1
7 12819 1 1 43 HIS HB2 H 2.363 -12.792 5.321 1.00 . A A . 43 HIS HB2 1 1
7 12820 1 1 43 HIS HB3 H 2.959 -14.141 6.276 1.00 . A A . 43 HIS HB3 1 1
7 12821 1 1 43 HIS HD1 H 3.098 -15.691 4.220 1.00 . A A . 43 HIS HD1 1 1
7 12822 1 1 43 HIS HD2 H -0.713 -14.192 4.934 1.00 . A A . 43 HIS HD2 1 1
7 12823 1 1 43 HIS HE1 H 1.554 -17.064 2.784 1.00 . A A . 43 HIS HE1 1 1
7 12824 1 1 43 HIS HE2 H -0.764 -16.286 3.408 1.00 . A A . 43 HIS HE2 1 1
7 12825 1 1 43 HIS N N 1.869 -12.381 7.974 1.00 . A A . 43 HIS N 1 1
7 12826 1 1 43 HIS ND1 N 2.121 -15.565 4.202 1.00 . A A . 43 HIS ND1 1 1
7 12827 1 1 43 HIS NE2 N 0.061 -15.800 3.654 1.00 . A A . 43 HIS NE2 1 1
7 12828 1 1 43 HIS O O 1.239 -15.298 8.278 1.00 . A A . 43 HIS O 1 1
7 12829 1 1 44 GLU C C -2.399 -16.056 7.173 1.00 . A A . 44 GLU C 1 1
7 12830 1 1 44 GLU CA C -1.582 -15.500 8.326 1.00 . A A . 44 GLU CA 1 1
7 12831 1 1 44 GLU CB C -2.502 -14.984 9.431 1.00 . A A . 44 GLU CB 1 1
7 12832 1 1 44 GLU CD C -2.231 -16.841 11.110 1.00 . A A . 44 GLU CD 1 1
7 12833 1 1 44 GLU CG C -3.188 -16.068 10.230 1.00 . A A . 44 GLU CG 1 1
7 12834 1 1 44 GLU H H -1.247 -13.631 7.439 1.00 . A A . 44 GLU H 1 1
7 12835 1 1 44 GLU HA H -0.935 -16.261 8.715 1.00 . A A . 44 GLU HA 1 1
7 12836 1 1 44 GLU HB2 H -1.926 -14.377 10.110 1.00 . A A . 44 GLU HB2 1 1
7 12837 1 1 44 GLU HB3 H -3.267 -14.378 8.981 1.00 . A A . 44 GLU HB3 1 1
7 12838 1 1 44 GLU HG2 H -3.937 -15.604 10.850 1.00 . A A . 44 GLU HG2 1 1
7 12839 1 1 44 GLU HG3 H -3.664 -16.755 9.545 1.00 . A A . 44 GLU HG3 1 1
7 12840 1 1 44 GLU N N -0.776 -14.419 7.793 1.00 . A A . 44 GLU N 1 1
7 12841 1 1 44 GLU O O -2.748 -15.299 6.272 1.00 . A A . 44 GLU O 1 1
7 12842 1 1 44 GLU OE1 O -1.927 -16.368 12.224 1.00 . A A . 44 GLU OE1 1 1
7 12843 1 1 44 GLU OE2 O -1.787 -17.929 10.698 1.00 . A A . 44 GLU OE2 1 1
7 12844 1 1 45 GLY C C -4.661 -17.206 5.764 1.00 . A A . 45 GLY C 1 1
7 12845 1 1 45 GLY CA C -3.396 -17.986 6.088 1.00 . A A . 45 GLY CA 1 1
7 12846 1 1 45 GLY H H -2.233 -17.928 7.861 1.00 . A A . 45 GLY H 1 1
7 12847 1 1 45 GLY HA2 H -2.791 -18.051 5.195 1.00 . A A . 45 GLY HA2 1 1
7 12848 1 1 45 GLY HA3 H -3.672 -18.984 6.396 1.00 . A A . 45 GLY HA3 1 1
7 12849 1 1 45 GLY N N -2.607 -17.369 7.146 1.00 . A A . 45 GLY N 1 1
7 12850 1 1 45 GLY O O -5.650 -17.299 6.486 1.00 . A A . 45 GLY O 1 1
7 12851 1 1 46 LYS C C -5.682 -14.216 4.970 1.00 . A A . 46 LYS C 1 1
7 12852 1 1 46 LYS CA C -5.659 -15.531 4.197 1.00 . A A . 46 LYS CA 1 1
7 12853 1 1 46 LYS CB C -7.049 -16.157 4.209 1.00 . A A . 46 LYS CB 1 1
7 12854 1 1 46 LYS CD C -8.479 -18.135 3.641 1.00 . A A . 46 LYS CD 1 1
7 12855 1 1 46 LYS CE C -9.152 -18.063 4.988 1.00 . A A . 46 LYS CE 1 1
7 12856 1 1 46 LYS CG C -7.071 -17.591 3.729 1.00 . A A . 46 LYS CG 1 1
7 12857 1 1 46 LYS H H -3.769 -16.488 4.136 1.00 . A A . 46 LYS H 1 1
7 12858 1 1 46 LYS HA H -5.424 -15.297 3.181 1.00 . A A . 46 LYS HA 1 1
7 12859 1 1 46 LYS HB2 H -7.449 -16.103 5.201 1.00 . A A . 46 LYS HB2 1 1
7 12860 1 1 46 LYS HB3 H -7.681 -15.591 3.559 1.00 . A A . 46 LYS HB3 1 1
7 12861 1 1 46 LYS HD2 H -9.042 -17.547 2.932 1.00 . A A . 46 LYS HD2 1 1
7 12862 1 1 46 LYS HD3 H -8.443 -19.165 3.317 1.00 . A A . 46 LYS HD3 1 1
7 12863 1 1 46 LYS HE2 H -8.381 -17.978 5.738 1.00 . A A . 46 LYS HE2 1 1
7 12864 1 1 46 LYS HE3 H -9.780 -17.183 5.018 1.00 . A A . 46 LYS HE3 1 1
7 12865 1 1 46 LYS HG2 H -6.608 -17.648 2.757 1.00 . A A . 46 LYS HG2 1 1
7 12866 1 1 46 LYS HG3 H -6.515 -18.179 4.435 1.00 . A A . 46 LYS HG3 1 1
7 12867 1 1 46 LYS HZ1 H -10.680 -19.399 4.489 1.00 . A A . 46 LYS HZ1 1 1
7 12868 1 1 46 LYS HZ2 H -10.495 -19.157 6.160 1.00 . A A . 46 LYS HZ2 1 1
7 12869 1 1 46 LYS HZ3 H -9.378 -20.113 5.313 1.00 . A A . 46 LYS HZ3 1 1
7 12870 1 1 46 LYS N N -4.595 -16.441 4.668 1.00 . A A . 46 LYS N 1 1
7 12871 1 1 46 LYS NZ N -9.984 -19.265 5.257 1.00 . A A . 46 LYS NZ 1 1
7 12872 1 1 46 LYS O O -6.017 -13.179 4.406 1.00 . A A . 46 LYS O 1 1
7 12873 1 1 47 LYS C C -4.022 -12.304 6.998 1.00 . A A . 47 LYS C 1 1
7 12874 1 1 47 LYS CA C -5.351 -13.038 7.067 1.00 . A A . 47 LYS CA 1 1
7 12875 1 1 47 LYS CB C -5.662 -13.343 8.542 1.00 . A A . 47 LYS CB 1 1
7 12876 1 1 47 LYS CD C -6.786 -15.579 8.538 1.00 . A A . 47 LYS CD 1 1
7 12877 1 1 47 LYS CE C -8.135 -16.257 8.498 1.00 . A A . 47 LYS CE 1 1
7 12878 1 1 47 LYS CG C -6.940 -14.098 8.792 1.00 . A A . 47 LYS CG 1 1
7 12879 1 1 47 LYS H H -5.005 -15.093 6.629 1.00 . A A . 47 LYS H 1 1
7 12880 1 1 47 LYS HA H -6.125 -12.397 6.671 1.00 . A A . 47 LYS HA 1 1
7 12881 1 1 47 LYS HB2 H -4.866 -13.928 8.959 1.00 . A A . 47 LYS HB2 1 1
7 12882 1 1 47 LYS HB3 H -5.720 -12.409 9.078 1.00 . A A . 47 LYS HB3 1 1
7 12883 1 1 47 LYS HD2 H -6.289 -15.727 7.591 1.00 . A A . 47 LYS HD2 1 1
7 12884 1 1 47 LYS HD3 H -6.196 -16.015 9.332 1.00 . A A . 47 LYS HD3 1 1
7 12885 1 1 47 LYS HE2 H -8.752 -15.720 7.792 1.00 . A A . 47 LYS HE2 1 1
7 12886 1 1 47 LYS HE3 H -8.007 -17.277 8.169 1.00 . A A . 47 LYS HE3 1 1
7 12887 1 1 47 LYS HG2 H -7.210 -13.954 9.817 1.00 . A A . 47 LYS HG2 1 1
7 12888 1 1 47 LYS HG3 H -7.715 -13.716 8.148 1.00 . A A . 47 LYS HG3 1 1
7 12889 1 1 47 LYS HZ1 H -8.119 -16.488 10.578 1.00 . A A . 47 LYS HZ1 1 1
7 12890 1 1 47 LYS HZ2 H -9.580 -16.945 9.841 1.00 . A A . 47 LYS HZ2 1 1
7 12891 1 1 47 LYS HZ3 H -9.202 -15.305 10.020 1.00 . A A . 47 LYS HZ3 1 1
7 12892 1 1 47 LYS N N -5.315 -14.248 6.242 1.00 . A A . 47 LYS N 1 1
7 12893 1 1 47 LYS NZ N -8.803 -16.249 9.825 1.00 . A A . 47 LYS NZ 1 1
7 12894 1 1 47 LYS O O -3.019 -12.757 7.543 1.00 . A A . 47 LYS O 1 1
7 12895 1 1 48 VAL C C -2.920 -9.096 7.029 1.00 . A A . 48 VAL C 1 1
7 12896 1 1 48 VAL CA C -2.798 -10.383 6.230 1.00 . A A . 48 VAL CA 1 1
7 12897 1 1 48 VAL CB C -2.457 -10.077 4.760 1.00 . A A . 48 VAL CB 1 1
7 12898 1 1 48 VAL CG1 C -1.385 -9.008 4.649 1.00 . A A . 48 VAL CG1 1 1
7 12899 1 1 48 VAL CG2 C -2.028 -11.352 4.052 1.00 . A A . 48 VAL CG2 1 1
7 12900 1 1 48 VAL H H -4.835 -10.844 5.909 1.00 . A A . 48 VAL H 1 1
7 12901 1 1 48 VAL HA H -1.991 -10.970 6.644 1.00 . A A . 48 VAL HA 1 1
7 12902 1 1 48 VAL HB H -3.337 -9.707 4.279 1.00 . A A . 48 VAL HB 1 1
7 12903 1 1 48 VAL HG11 H -0.659 -9.158 5.418 1.00 . A A . 48 VAL HG11 1 1
7 12904 1 1 48 VAL HG12 H -1.835 -8.034 4.762 1.00 . A A . 48 VAL HG12 1 1
7 12905 1 1 48 VAL HG13 H -0.908 -9.075 3.683 1.00 . A A . 48 VAL HG13 1 1
7 12906 1 1 48 VAL HG21 H -1.929 -11.160 2.994 1.00 . A A . 48 VAL HG21 1 1
7 12907 1 1 48 VAL HG22 H -2.773 -12.116 4.211 1.00 . A A . 48 VAL HG22 1 1
7 12908 1 1 48 VAL HG23 H -1.080 -11.684 4.450 1.00 . A A . 48 VAL HG23 1 1
7 12909 1 1 48 VAL N N -4.008 -11.169 6.334 1.00 . A A . 48 VAL N 1 1
7 12910 1 1 48 VAL O O -3.858 -8.315 6.849 1.00 . A A . 48 VAL O 1 1
7 12911 1 1 49 LYS C C -0.803 -6.833 8.280 1.00 . A A . 49 LYS C 1 1
7 12912 1 1 49 LYS CA C -1.941 -7.711 8.749 1.00 . A A . 49 LYS CA 1 1
7 12913 1 1 49 LYS CB C -1.726 -8.089 10.197 1.00 . A A . 49 LYS CB 1 1
7 12914 1 1 49 LYS CD C -2.136 -9.799 11.993 1.00 . A A . 49 LYS CD 1 1
7 12915 1 1 49 LYS CE C -2.954 -11.019 12.387 1.00 . A A . 49 LYS CE 1 1
7 12916 1 1 49 LYS CG C -2.605 -9.229 10.665 1.00 . A A . 49 LYS CG 1 1
7 12917 1 1 49 LYS H H -1.284 -9.578 8.061 1.00 . A A . 49 LYS H 1 1
7 12918 1 1 49 LYS HA H -2.870 -7.191 8.650 1.00 . A A . 49 LYS HA 1 1
7 12919 1 1 49 LYS HB2 H -0.715 -8.383 10.299 1.00 . A A . 49 LYS HB2 1 1
7 12920 1 1 49 LYS HB3 H -1.914 -7.229 10.822 1.00 . A A . 49 LYS HB3 1 1
7 12921 1 1 49 LYS HD2 H -1.099 -10.089 11.898 1.00 . A A . 49 LYS HD2 1 1
7 12922 1 1 49 LYS HD3 H -2.233 -9.043 12.758 1.00 . A A . 49 LYS HD3 1 1
7 12923 1 1 49 LYS HE2 H -3.991 -10.731 12.476 1.00 . A A . 49 LYS HE2 1 1
7 12924 1 1 49 LYS HE3 H -2.855 -11.763 11.611 1.00 . A A . 49 LYS HE3 1 1
7 12925 1 1 49 LYS HG2 H -3.609 -8.866 10.777 1.00 . A A . 49 LYS HG2 1 1
7 12926 1 1 49 LYS HG3 H -2.582 -10.010 9.922 1.00 . A A . 49 LYS HG3 1 1
7 12927 1 1 49 LYS HZ1 H -3.123 -12.403 13.939 1.00 . A A . 49 LYS HZ1 1 1
7 12928 1 1 49 LYS HZ2 H -2.546 -10.888 14.434 1.00 . A A . 49 LYS HZ2 1 1
7 12929 1 1 49 LYS HZ3 H -1.525 -11.952 13.596 1.00 . A A . 49 LYS HZ3 1 1
7 12930 1 1 49 LYS N N -1.979 -8.901 7.937 1.00 . A A . 49 LYS N 1 1
7 12931 1 1 49 LYS NZ N -2.506 -11.605 13.676 1.00 . A A . 49 LYS NZ 1 1
7 12932 1 1 49 LYS O O 0.347 -7.251 8.271 1.00 . A A . 49 LYS O 1 1
7 12933 1 1 50 LEU C C -0.030 -3.514 8.260 1.00 . A A . 50 LEU C 1 1
7 12934 1 1 50 LEU CA C -0.162 -4.704 7.352 1.00 . A A . 50 LEU CA 1 1
7 12935 1 1 50 LEU CB C -0.619 -4.269 5.959 1.00 . A A . 50 LEU CB 1 1
7 12936 1 1 50 LEU CD1 C -0.158 -3.456 3.653 1.00 . A A . 50 LEU CD1 1 1
7 12937 1 1 50 LEU CD2 C 1.357 -2.815 5.499 1.00 . A A . 50 LEU CD2 1 1
7 12938 1 1 50 LEU CG C 0.469 -3.893 4.955 1.00 . A A . 50 LEU CG 1 1
7 12939 1 1 50 LEU H H -2.055 -5.331 8.038 1.00 . A A . 50 LEU H 1 1
7 12940 1 1 50 LEU HA H 0.791 -5.189 7.277 1.00 . A A . 50 LEU HA 1 1
7 12941 1 1 50 LEU HB2 H -1.166 -5.076 5.539 1.00 . A A . 50 LEU HB2 1 1
7 12942 1 1 50 LEU HB3 H -1.281 -3.423 6.066 1.00 . A A . 50 LEU HB3 1 1
7 12943 1 1 50 LEU HD11 H -0.810 -2.625 3.848 1.00 . A A . 50 LEU HD11 1 1
7 12944 1 1 50 LEU HD12 H -0.727 -4.273 3.232 1.00 . A A . 50 LEU HD12 1 1
7 12945 1 1 50 LEU HD13 H 0.614 -3.156 2.961 1.00 . A A . 50 LEU HD13 1 1
7 12946 1 1 50 LEU HD21 H 2.003 -3.225 6.260 1.00 . A A . 50 LEU HD21 1 1
7 12947 1 1 50 LEU HD22 H 0.737 -2.057 5.925 1.00 . A A . 50 LEU HD22 1 1
7 12948 1 1 50 LEU HD23 H 1.952 -2.395 4.701 1.00 . A A . 50 LEU HD23 1 1
7 12949 1 1 50 LEU HG H 1.073 -4.743 4.757 1.00 . A A . 50 LEU HG 1 1
7 12950 1 1 50 LEU N N -1.128 -5.625 7.915 1.00 . A A . 50 LEU N 1 1
7 12951 1 1 50 LEU O O -1.020 -2.905 8.646 1.00 . A A . 50 LEU O 1 1
7 12952 1 1 51 THR C C 2.142 -1.043 8.503 1.00 . A A . 51 THR C 1 1
7 12953 1 1 51 THR CA C 1.406 -2.012 9.389 1.00 . A A . 51 THR CA 1 1
7 12954 1 1 51 THR CB C 2.230 -2.319 10.659 1.00 . A A . 51 THR CB 1 1
7 12955 1 1 51 THR CG2 C 2.117 -1.188 11.670 1.00 . A A . 51 THR CG2 1 1
7 12956 1 1 51 THR H H 1.956 -3.772 8.378 1.00 . A A . 51 THR H 1 1
7 12957 1 1 51 THR HA H 0.446 -1.600 9.663 1.00 . A A . 51 THR HA 1 1
7 12958 1 1 51 THR HB H 3.277 -2.446 10.385 1.00 . A A . 51 THR HB 1 1
7 12959 1 1 51 THR HG1 H 1.826 -4.249 10.605 1.00 . A A . 51 THR HG1 1 1
7 12960 1 1 51 THR HG21 H 1.099 -1.118 12.022 1.00 . A A . 51 THR HG21 1 1
7 12961 1 1 51 THR HG22 H 2.401 -0.255 11.202 1.00 . A A . 51 THR HG22 1 1
7 12962 1 1 51 THR HG23 H 2.774 -1.385 12.504 1.00 . A A . 51 THR HG23 1 1
7 12963 1 1 51 THR N N 1.181 -3.196 8.632 1.00 . A A . 51 THR N 1 1
7 12964 1 1 51 THR O O 3.168 -1.375 7.957 1.00 . A A . 51 THR O 1 1
7 12965 1 1 51 THR OG1 O 1.751 -3.536 11.251 1.00 . A A . 51 THR OG1 1 1
7 12966 1 1 52 ILE C C 2.380 2.380 8.268 1.00 . A A . 52 ILE C 1 1
7 12967 1 1 52 ILE CA C 2.235 1.103 7.481 1.00 . A A . 52 ILE CA 1 1
7 12968 1 1 52 ILE CB C 1.402 1.276 6.194 1.00 . A A . 52 ILE CB 1 1
7 12969 1 1 52 ILE CD1 C 1.165 0.566 3.795 1.00 . A A . 52 ILE CD1 1 1
7 12970 1 1 52 ILE CG1 C 1.927 0.383 5.081 1.00 . A A . 52 ILE CG1 1 1
7 12971 1 1 52 ILE CG2 C 1.343 2.716 5.751 1.00 . A A . 52 ILE CG2 1 1
7 12972 1 1 52 ILE H H 0.754 0.354 8.748 1.00 . A A . 52 ILE H 1 1
7 12973 1 1 52 ILE HA H 3.227 0.760 7.204 1.00 . A A . 52 ILE HA 1 1
7 12974 1 1 52 ILE HB H 0.394 0.956 6.422 1.00 . A A . 52 ILE HB 1 1
7 12975 1 1 52 ILE HD11 H 1.606 1.367 3.222 1.00 . A A . 52 ILE HD11 1 1
7 12976 1 1 52 ILE HD12 H 0.144 0.814 4.040 1.00 . A A . 52 ILE HD12 1 1
7 12977 1 1 52 ILE HD13 H 1.192 -0.351 3.223 1.00 . A A . 52 ILE HD13 1 1
7 12978 1 1 52 ILE HG12 H 2.962 0.603 4.897 1.00 . A A . 52 ILE HG12 1 1
7 12979 1 1 52 ILE HG13 H 1.828 -0.650 5.381 1.00 . A A . 52 ILE HG13 1 1
7 12980 1 1 52 ILE HG21 H 0.873 3.274 6.527 1.00 . A A . 52 ILE HG21 1 1
7 12981 1 1 52 ILE HG22 H 0.768 2.797 4.841 1.00 . A A . 52 ILE HG22 1 1
7 12982 1 1 52 ILE HG23 H 2.343 3.089 5.587 1.00 . A A . 52 ILE HG23 1 1
7 12983 1 1 52 ILE N N 1.608 0.128 8.321 1.00 . A A . 52 ILE N 1 1
7 12984 1 1 52 ILE O O 1.418 2.959 8.748 1.00 . A A . 52 ILE O 1 1
7 12985 1 1 53 THR C C 4.144 5.135 8.407 1.00 . A A . 53 THR C 1 1
7 12986 1 1 53 THR CA C 3.939 3.891 9.258 1.00 . A A . 53 THR CA 1 1
7 12987 1 1 53 THR CB C 5.233 3.533 10.016 1.00 . A A . 53 THR CB 1 1
7 12988 1 1 53 THR CG2 C 5.612 4.620 10.990 1.00 . A A . 53 THR CG2 1 1
7 12989 1 1 53 THR H H 4.317 2.341 7.915 1.00 . A A . 53 THR H 1 1
7 12990 1 1 53 THR HA H 3.136 4.060 9.981 1.00 . A A . 53 THR HA 1 1
7 12991 1 1 53 THR HB H 6.024 3.420 9.298 1.00 . A A . 53 THR HB 1 1
7 12992 1 1 53 THR HG1 H 5.032 1.558 10.081 1.00 . A A . 53 THR HG1 1 1
7 12993 1 1 53 THR HG21 H 5.308 4.338 11.987 1.00 . A A . 53 THR HG21 1 1
7 12994 1 1 53 THR HG22 H 5.111 5.522 10.703 1.00 . A A . 53 THR HG22 1 1
7 12995 1 1 53 THR HG23 H 6.681 4.774 10.964 1.00 . A A . 53 THR HG23 1 1
7 12996 1 1 53 THR N N 3.601 2.797 8.406 1.00 . A A . 53 THR N 1 1
7 12997 1 1 53 THR O O 4.892 5.119 7.431 1.00 . A A . 53 THR O 1 1
7 12998 1 1 53 THR OG1 O 5.066 2.288 10.719 1.00 . A A . 53 THR OG1 1 1
7 12999 1 1 54 TYR C C 4.302 8.395 9.094 1.00 . A A . 54 TYR C 1 1
7 13000 1 1 54 TYR CA C 3.591 7.474 8.126 1.00 . A A . 54 TYR CA 1 1
7 13001 1 1 54 TYR CB C 2.191 7.996 7.756 1.00 . A A . 54 TYR CB 1 1
7 13002 1 1 54 TYR CD1 C 2.310 9.661 5.856 1.00 . A A . 54 TYR CD1 1 1
7 13003 1 1 54 TYR CD2 C 1.944 10.485 8.060 1.00 . A A . 54 TYR CD2 1 1
7 13004 1 1 54 TYR CE1 C 2.267 10.950 5.363 1.00 . A A . 54 TYR CE1 1 1
7 13005 1 1 54 TYR CE2 C 1.901 11.778 7.576 1.00 . A A . 54 TYR CE2 1 1
7 13006 1 1 54 TYR CG C 2.154 9.408 7.212 1.00 . A A . 54 TYR CG 1 1
7 13007 1 1 54 TYR CZ C 2.060 12.004 6.226 1.00 . A A . 54 TYR CZ 1 1
7 13008 1 1 54 TYR H H 2.861 6.126 9.553 1.00 . A A . 54 TYR H 1 1
7 13009 1 1 54 TYR HA H 4.190 7.349 7.236 1.00 . A A . 54 TYR HA 1 1
7 13010 1 1 54 TYR HB2 H 1.767 7.348 7.005 1.00 . A A . 54 TYR HB2 1 1
7 13011 1 1 54 TYR HB3 H 1.566 7.966 8.637 1.00 . A A . 54 TYR HB3 1 1
7 13012 1 1 54 TYR HD1 H 2.472 8.833 5.181 1.00 . A A . 54 TYR HD1 1 1
7 13013 1 1 54 TYR HD2 H 1.821 10.301 9.118 1.00 . A A . 54 TYR HD2 1 1
7 13014 1 1 54 TYR HE1 H 2.391 11.128 4.305 1.00 . A A . 54 TYR HE1 1 1
7 13015 1 1 54 TYR HE2 H 1.740 12.605 8.253 1.00 . A A . 54 TYR HE2 1 1
7 13016 1 1 54 TYR HH H 1.399 13.329 4.999 1.00 . A A . 54 TYR HH 1 1
7 13017 1 1 54 TYR N N 3.471 6.195 8.785 1.00 . A A . 54 TYR N 1 1
7 13018 1 1 54 TYR O O 4.332 8.099 10.284 1.00 . A A . 54 TYR O 1 1
7 13019 1 1 54 TYR OH O 2.017 13.290 5.737 1.00 . A A . 54 TYR OH 1 1
7 13020 1 1 55 GLY C C 4.935 10.710 10.728 1.00 . A A . 55 GLY C 1 1
7 13021 1 1 55 GLY CA C 5.663 10.369 9.432 1.00 . A A . 55 GLY CA 1 1
7 13022 1 1 55 GLY H H 4.877 9.612 7.621 1.00 . A A . 55 GLY H 1 1
7 13023 1 1 55 GLY HA2 H 6.615 9.917 9.672 1.00 . A A . 55 GLY HA2 1 1
7 13024 1 1 55 GLY HA3 H 5.841 11.282 8.882 1.00 . A A . 55 GLY HA3 1 1
7 13025 1 1 55 GLY N N 4.922 9.452 8.584 1.00 . A A . 55 GLY N 1 1
7 13026 1 1 55 GLY O O 3.990 11.500 10.719 1.00 . A A . 55 GLY O 1 1
7 13027 1 1 56 SER C C 3.576 9.439 13.454 1.00 . A A . 56 SER C 1 1
7 13028 1 1 56 SER CA C 4.841 10.272 13.173 1.00 . A A . 56 SER CA 1 1
7 13029 1 1 56 SER CB C 4.570 11.760 13.443 1.00 . A A . 56 SER CB 1 1
7 13030 1 1 56 SER H H 6.080 9.400 11.703 1.00 . A A . 56 SER H 1 1
7 13031 1 1 56 SER HA H 5.607 9.942 13.858 1.00 . A A . 56 SER HA 1 1
7 13032 1 1 56 SER HB2 H 5.430 12.339 13.148 1.00 . A A . 56 SER HB2 1 1
7 13033 1 1 56 SER HB3 H 3.710 12.074 12.867 1.00 . A A . 56 SER HB3 1 1
7 13034 1 1 56 SER HG H 5.149 11.958 15.309 1.00 . A A . 56 SER HG 1 1
7 13035 1 1 56 SER N N 5.369 10.062 11.818 1.00 . A A . 56 SER N 1 1
7 13036 1 1 56 SER O O 3.252 9.177 14.613 1.00 . A A . 56 SER O 1 1
7 13037 1 1 56 SER OG O 4.308 11.998 14.817 1.00 . A A . 56 SER OG 1 1
7 13038 1 1 57 LYS C C 1.514 7.031 11.789 1.00 . A A . 57 LYS C 1 1
7 13039 1 1 57 LYS CA C 1.594 8.327 12.609 1.00 . A A . 57 LYS CA 1 1
7 13040 1 1 57 LYS CB C 0.458 9.294 12.258 1.00 . A A . 57 LYS CB 1 1
7 13041 1 1 57 LYS CD C -1.631 7.925 11.932 1.00 . A A . 57 LYS CD 1 1
7 13042 1 1 57 LYS CE C -2.033 8.551 10.619 1.00 . A A . 57 LYS CE 1 1
7 13043 1 1 57 LYS CG C -0.892 8.912 12.817 1.00 . A A . 57 LYS CG 1 1
7 13044 1 1 57 LYS H H 3.214 9.138 11.509 1.00 . A A . 57 LYS H 1 1
7 13045 1 1 57 LYS HA H 1.516 8.075 13.652 1.00 . A A . 57 LYS HA 1 1
7 13046 1 1 57 LYS HB2 H 0.699 10.253 12.653 1.00 . A A . 57 LYS HB2 1 1
7 13047 1 1 57 LYS HB3 H 0.377 9.372 11.193 1.00 . A A . 57 LYS HB3 1 1
7 13048 1 1 57 LYS HD2 H -0.974 7.102 11.714 1.00 . A A . 57 LYS HD2 1 1
7 13049 1 1 57 LYS HD3 H -2.513 7.571 12.444 1.00 . A A . 57 LYS HD3 1 1
7 13050 1 1 57 LYS HE2 H -1.139 8.712 10.048 1.00 . A A . 57 LYS HE2 1 1
7 13051 1 1 57 LYS HE3 H -2.675 7.860 10.091 1.00 . A A . 57 LYS HE3 1 1
7 13052 1 1 57 LYS HG2 H -0.736 8.474 13.782 1.00 . A A . 57 LYS HG2 1 1
7 13053 1 1 57 LYS HG3 H -1.487 9.804 12.921 1.00 . A A . 57 LYS HG3 1 1
7 13054 1 1 57 LYS HZ1 H -2.918 10.293 9.867 1.00 . A A . 57 LYS HZ1 1 1
7 13055 1 1 57 LYS HZ2 H -2.196 10.494 11.385 1.00 . A A . 57 LYS HZ2 1 1
7 13056 1 1 57 LYS HZ3 H -3.677 9.685 11.256 1.00 . A A . 57 LYS HZ3 1 1
7 13057 1 1 57 LYS N N 2.869 9.010 12.417 1.00 . A A . 57 LYS N 1 1
7 13058 1 1 57 LYS NZ N -2.754 9.844 10.796 1.00 . A A . 57 LYS NZ 1 1
7 13059 1 1 57 LYS O O 1.636 7.050 10.574 1.00 . A A . 57 LYS O 1 1
7 13060 1 1 58 VAL C C -0.212 4.184 11.563 1.00 . A A . 58 VAL C 1 1
7 13061 1 1 58 VAL CA C 1.217 4.601 11.841 1.00 . A A . 58 VAL CA 1 1
7 13062 1 1 58 VAL CB C 1.895 3.547 12.736 1.00 . A A . 58 VAL CB 1 1
7 13063 1 1 58 VAL CG1 C 2.032 2.212 12.026 1.00 . A A . 58 VAL CG1 1 1
7 13064 1 1 58 VAL CG2 C 3.236 4.049 13.208 1.00 . A A . 58 VAL CG2 1 1
7 13065 1 1 58 VAL H H 1.165 5.964 13.434 1.00 . A A . 58 VAL H 1 1
7 13066 1 1 58 VAL HA H 1.736 4.636 10.905 1.00 . A A . 58 VAL HA 1 1
7 13067 1 1 58 VAL HB H 1.287 3.407 13.600 1.00 . A A . 58 VAL HB 1 1
7 13068 1 1 58 VAL HG11 H 1.054 1.832 11.771 1.00 . A A . 58 VAL HG11 1 1
7 13069 1 1 58 VAL HG12 H 2.532 1.509 12.676 1.00 . A A . 58 VAL HG12 1 1
7 13070 1 1 58 VAL HG13 H 2.614 2.343 11.126 1.00 . A A . 58 VAL HG13 1 1
7 13071 1 1 58 VAL HG21 H 3.097 4.741 14.027 1.00 . A A . 58 VAL HG21 1 1
7 13072 1 1 58 VAL HG22 H 3.720 4.549 12.393 1.00 . A A . 58 VAL HG22 1 1
7 13073 1 1 58 VAL HG23 H 3.841 3.217 13.535 1.00 . A A . 58 VAL HG23 1 1
7 13074 1 1 58 VAL N N 1.275 5.913 12.470 1.00 . A A . 58 VAL N 1 1
7 13075 1 1 58 VAL O O -1.102 4.286 12.409 1.00 . A A . 58 VAL O 1 1
7 13076 1 1 59 ILE C C -1.666 1.846 9.486 1.00 . A A . 59 ILE C 1 1
7 13077 1 1 59 ILE CA C -1.675 3.345 9.835 1.00 . A A . 59 ILE CA 1 1
7 13078 1 1 59 ILE CB C -1.989 4.271 8.645 1.00 . A A . 59 ILE CB 1 1
7 13079 1 1 59 ILE CD1 C -3.179 6.425 8.030 1.00 . A A . 59 ILE CD1 1 1
7 13080 1 1 59 ILE CG1 C -2.993 5.344 9.062 1.00 . A A . 59 ILE CG1 1 1
7 13081 1 1 59 ILE CG2 C -2.454 3.494 7.452 1.00 . A A . 59 ILE CG2 1 1
7 13082 1 1 59 ILE H H 0.372 3.620 9.744 1.00 . A A . 59 ILE H 1 1
7 13083 1 1 59 ILE HA H -2.410 3.515 10.588 1.00 . A A . 59 ILE HA 1 1
7 13084 1 1 59 ILE HB H -1.069 4.761 8.366 1.00 . A A . 59 ILE HB 1 1
7 13085 1 1 59 ILE HD11 H -3.553 5.986 7.115 1.00 . A A . 59 ILE HD11 1 1
7 13086 1 1 59 ILE HD12 H -2.232 6.906 7.837 1.00 . A A . 59 ILE HD12 1 1
7 13087 1 1 59 ILE HD13 H -3.887 7.154 8.394 1.00 . A A . 59 ILE HD13 1 1
7 13088 1 1 59 ILE HG12 H -3.955 4.883 9.234 1.00 . A A . 59 ILE HG12 1 1
7 13089 1 1 59 ILE HG13 H -2.653 5.809 9.976 1.00 . A A . 59 ILE HG13 1 1
7 13090 1 1 59 ILE HG21 H -1.673 2.803 7.208 1.00 . A A . 59 ILE HG21 1 1
7 13091 1 1 59 ILE HG22 H -2.630 4.162 6.622 1.00 . A A . 59 ILE HG22 1 1
7 13092 1 1 59 ILE HG23 H -3.359 2.956 7.692 1.00 . A A . 59 ILE HG23 1 1
7 13093 1 1 59 ILE N N -0.403 3.721 10.346 1.00 . A A . 59 ILE N 1 1
7 13094 1 1 59 ILE O O -0.901 1.371 8.648 1.00 . A A . 59 ILE O 1 1
7 13095 1 1 60 HIS C C -3.637 -0.777 9.071 1.00 . A A . 60 HIS C 1 1
7 13096 1 1 60 HIS CA C -2.559 -0.354 10.078 1.00 . A A . 60 HIS CA 1 1
7 13097 1 1 60 HIS CB C -2.828 -1.013 11.441 1.00 . A A . 60 HIS CB 1 1
7 13098 1 1 60 HIS CD2 C -4.377 0.012 13.265 1.00 . A A . 60 HIS CD2 1 1
7 13099 1 1 60 HIS CE1 C -6.307 -0.400 12.318 1.00 . A A . 60 HIS CE1 1 1
7 13100 1 1 60 HIS CG C -4.128 -0.611 12.089 1.00 . A A . 60 HIS CG 1 1
7 13101 1 1 60 HIS H H -3.014 1.558 10.897 1.00 . A A . 60 HIS H 1 1
7 13102 1 1 60 HIS HA H -1.601 -0.700 9.716 1.00 . A A . 60 HIS HA 1 1
7 13103 1 1 60 HIS HB2 H -2.846 -2.084 11.314 1.00 . A A . 60 HIS HB2 1 1
7 13104 1 1 60 HIS HB3 H -2.028 -0.752 12.118 1.00 . A A . 60 HIS HB3 1 1
7 13105 1 1 60 HIS HD1 H -5.515 -1.297 10.655 1.00 . A A . 60 HIS HD1 1 1
7 13106 1 1 60 HIS HD2 H -3.640 0.353 13.978 1.00 . A A . 60 HIS HD2 1 1
7 13107 1 1 60 HIS HE1 H -7.370 -0.454 12.127 1.00 . A A . 60 HIS HE1 1 1
7 13108 1 1 60 HIS HE2 H -6.222 0.343 14.225 1.00 . A A . 60 HIS HE2 1 1
7 13109 1 1 60 HIS N N -2.476 1.107 10.219 1.00 . A A . 60 HIS N 1 1
7 13110 1 1 60 HIS ND1 N -5.359 -0.854 11.523 1.00 . A A . 60 HIS ND1 1 1
7 13111 1 1 60 HIS NE2 N -5.741 0.128 13.385 1.00 . A A . 60 HIS NE2 1 1
7 13112 1 1 60 HIS O O -4.670 -0.127 8.947 1.00 . A A . 60 HIS O 1 1
7 13113 1 1 61 ASN C C -4.530 -3.895 7.547 1.00 . A A . 61 ASN C 1 1
7 13114 1 1 61 ASN CA C -4.320 -2.396 7.343 1.00 . A A . 61 ASN CA 1 1
7 13115 1 1 61 ASN CB C -3.777 -2.195 5.913 1.00 . A A . 61 ASN CB 1 1
7 13116 1 1 61 ASN CG C -3.707 -0.752 5.438 1.00 . A A . 61 ASN CG 1 1
7 13117 1 1 61 ASN H H -2.542 -2.366 8.506 1.00 . A A . 61 ASN H 1 1
7 13118 1 1 61 ASN HA H -5.262 -1.880 7.447 1.00 . A A . 61 ASN HA 1 1
7 13119 1 1 61 ASN HB2 H -2.780 -2.605 5.865 1.00 . A A . 61 ASN HB2 1 1
7 13120 1 1 61 ASN HB3 H -4.407 -2.743 5.228 1.00 . A A . 61 ASN HB3 1 1
7 13121 1 1 61 ASN HD21 H -3.474 -0.100 7.291 1.00 . A A . 61 ASN HD21 1 1
7 13122 1 1 61 ASN HD22 H -3.443 1.109 6.059 1.00 . A A . 61 ASN HD22 1 1
7 13123 1 1 61 ASN N N -3.387 -1.876 8.353 1.00 . A A . 61 ASN N 1 1
7 13124 1 1 61 ASN ND2 N -3.535 0.181 6.353 1.00 . A A . 61 ASN ND2 1 1
7 13125 1 1 61 ASN O O -3.644 -4.692 7.244 1.00 . A A . 61 ASN O 1 1
7 13126 1 1 61 ASN OD1 O -3.817 -0.485 4.241 1.00 . A A . 61 ASN OD1 1 1
7 13127 1 1 62 GLU C C -7.000 -6.132 7.193 1.00 . A A . 62 GLU C 1 1
7 13128 1 1 62 GLU CA C -5.996 -5.692 8.231 1.00 . A A . 62 GLU CA 1 1
7 13129 1 1 62 GLU CB C -6.553 -5.981 9.615 1.00 . A A . 62 GLU CB 1 1
7 13130 1 1 62 GLU CD C -5.354 -4.203 10.937 1.00 . A A . 62 GLU CD 1 1
7 13131 1 1 62 GLU CG C -5.572 -5.686 10.717 1.00 . A A . 62 GLU CG 1 1
7 13132 1 1 62 GLU H H -6.306 -3.618 8.413 1.00 . A A . 62 GLU H 1 1
7 13133 1 1 62 GLU HA H -5.082 -6.253 8.097 1.00 . A A . 62 GLU HA 1 1
7 13134 1 1 62 GLU HB2 H -7.433 -5.374 9.771 1.00 . A A . 62 GLU HB2 1 1
7 13135 1 1 62 GLU HB3 H -6.827 -7.022 9.672 1.00 . A A . 62 GLU HB3 1 1
7 13136 1 1 62 GLU HG2 H -5.940 -6.116 11.628 1.00 . A A . 62 GLU HG2 1 1
7 13137 1 1 62 GLU HG3 H -4.628 -6.142 10.449 1.00 . A A . 62 GLU HG3 1 1
7 13138 1 1 62 GLU N N -5.678 -4.284 8.079 1.00 . A A . 62 GLU N 1 1
7 13139 1 1 62 GLU O O -8.069 -5.535 7.048 1.00 . A A . 62 GLU O 1 1
7 13140 1 1 62 GLU OE1 O -6.314 -3.420 10.735 1.00 . A A . 62 GLU OE1 1 1
7 13141 1 1 62 GLU OE2 O -4.235 -3.813 11.314 1.00 . A A . 62 GLU OE2 1 1
7 13142 1 1 63 PHE C C -7.327 -9.214 5.253 1.00 . A A . 63 PHE C 1 1
7 13143 1 1 63 PHE CA C -7.517 -7.714 5.442 1.00 . A A . 63 PHE CA 1 1
7 13144 1 1 63 PHE CB C -7.292 -6.971 4.120 1.00 . A A . 63 PHE CB 1 1
7 13145 1 1 63 PHE CD1 C -5.168 -7.781 3.068 1.00 . A A . 63 PHE CD1 1 1
7 13146 1 1 63 PHE CD2 C -5.187 -5.629 4.090 1.00 . A A . 63 PHE CD2 1 1
7 13147 1 1 63 PHE CE1 C -3.843 -7.611 2.729 1.00 . A A . 63 PHE CE1 1 1
7 13148 1 1 63 PHE CE2 C -3.865 -5.454 3.755 1.00 . A A . 63 PHE CE2 1 1
7 13149 1 1 63 PHE CG C -5.852 -6.793 3.754 1.00 . A A . 63 PHE CG 1 1
7 13150 1 1 63 PHE CZ C -3.191 -6.443 3.072 1.00 . A A . 63 PHE CZ 1 1
7 13151 1 1 63 PHE H H -5.787 -7.613 6.677 1.00 . A A . 63 PHE H 1 1
7 13152 1 1 63 PHE HA H -8.536 -7.544 5.757 1.00 . A A . 63 PHE HA 1 1
7 13153 1 1 63 PHE HB2 H -7.762 -7.523 3.325 1.00 . A A . 63 PHE HB2 1 1
7 13154 1 1 63 PHE HB3 H -7.743 -5.991 4.186 1.00 . A A . 63 PHE HB3 1 1
7 13155 1 1 63 PHE HD1 H -5.679 -8.694 2.801 1.00 . A A . 63 PHE HD1 1 1
7 13156 1 1 63 PHE HD2 H -5.714 -4.851 4.624 1.00 . A A . 63 PHE HD2 1 1
7 13157 1 1 63 PHE HE1 H -3.317 -8.388 2.195 1.00 . A A . 63 PHE HE1 1 1
7 13158 1 1 63 PHE HE2 H -3.362 -4.543 4.023 1.00 . A A . 63 PHE HE2 1 1
7 13159 1 1 63 PHE HZ H -2.153 -6.306 2.808 1.00 . A A . 63 PHE HZ 1 1
7 13160 1 1 63 PHE N N -6.652 -7.180 6.486 1.00 . A A . 63 PHE N 1 1
7 13161 1 1 63 PHE O O -6.257 -9.762 5.517 1.00 . A A . 63 PHE O 1 1
7 13162 1 1 64 THR C C -8.503 -11.430 2.984 1.00 . A A . 64 THR C 1 1
7 13163 1 1 64 THR CA C -8.376 -11.271 4.495 1.00 . A A . 64 THR CA 1 1
7 13164 1 1 64 THR CB C -9.549 -11.993 5.189 1.00 . A A . 64 THR CB 1 1
7 13165 1 1 64 THR CG2 C -9.251 -13.473 5.355 1.00 . A A . 64 THR CG2 1 1
7 13166 1 1 64 THR H H -9.220 -9.369 4.682 1.00 . A A . 64 THR H 1 1
7 13167 1 1 64 THR HA H -7.444 -11.699 4.833 1.00 . A A . 64 THR HA 1 1
7 13168 1 1 64 THR HB H -10.438 -11.880 4.584 1.00 . A A . 64 THR HB 1 1
7 13169 1 1 64 THR HG1 H -9.963 -12.106 7.119 1.00 . A A . 64 THR HG1 1 1
7 13170 1 1 64 THR HG21 H -8.489 -13.605 6.110 1.00 . A A . 64 THR HG21 1 1
7 13171 1 1 64 THR HG22 H -8.900 -13.877 4.418 1.00 . A A . 64 THR HG22 1 1
7 13172 1 1 64 THR HG23 H -10.149 -13.990 5.657 1.00 . A A . 64 THR HG23 1 1
7 13173 1 1 64 THR N N -8.389 -9.861 4.811 1.00 . A A . 64 THR N 1 1
7 13174 1 1 64 THR O O -9.300 -10.732 2.361 1.00 . A A . 64 THR O 1 1
7 13175 1 1 64 THR OG1 O -9.781 -11.411 6.483 1.00 . A A . 64 THR OG1 1 1
7 13176 1 1 65 LEU C C -9.198 -12.901 0.542 1.00 . A A . 65 LEU C 1 1
7 13177 1 1 65 LEU CA C -7.773 -12.519 0.939 1.00 . A A . 65 LEU CA 1 1
7 13178 1 1 65 LEU CB C -6.758 -13.574 0.452 1.00 . A A . 65 LEU CB 1 1
7 13179 1 1 65 LEU CD1 C -8.016 -15.733 0.483 1.00 . A A . 65 LEU CD1 1 1
7 13180 1 1 65 LEU CD2 C -5.557 -15.743 0.756 1.00 . A A . 65 LEU CD2 1 1
7 13181 1 1 65 LEU CG C -6.837 -14.983 1.047 1.00 . A A . 65 LEU CG 1 1
7 13182 1 1 65 LEU H H -6.971 -12.726 2.906 1.00 . A A . 65 LEU H 1 1
7 13183 1 1 65 LEU HA H -7.541 -11.581 0.455 1.00 . A A . 65 LEU HA 1 1
7 13184 1 1 65 LEU HB2 H -6.862 -13.668 -0.616 1.00 . A A . 65 LEU HB2 1 1
7 13185 1 1 65 LEU HB3 H -5.784 -13.194 0.650 1.00 . A A . 65 LEU HB3 1 1
7 13186 1 1 65 LEU HD11 H -8.835 -15.043 0.400 1.00 . A A . 65 LEU HD11 1 1
7 13187 1 1 65 LEU HD12 H -8.282 -16.544 1.144 1.00 . A A . 65 LEU HD12 1 1
7 13188 1 1 65 LEU HD13 H -7.769 -16.122 -0.494 1.00 . A A . 65 LEU HD13 1 1
7 13189 1 1 65 LEU HD21 H -5.601 -16.717 1.222 1.00 . A A . 65 LEU HD21 1 1
7 13190 1 1 65 LEU HD22 H -4.721 -15.191 1.151 1.00 . A A . 65 LEU HD22 1 1
7 13191 1 1 65 LEU HD23 H -5.441 -15.858 -0.312 1.00 . A A . 65 LEU HD23 1 1
7 13192 1 1 65 LEU HG H -6.957 -14.915 2.117 1.00 . A A . 65 LEU HG 1 1
7 13193 1 1 65 LEU N N -7.673 -12.279 2.379 1.00 . A A . 65 LEU N 1 1
7 13194 1 1 65 LEU O O -9.906 -13.590 1.281 1.00 . A A . 65 LEU O 1 1
7 13195 1 1 66 GLY C C -12.004 -11.981 -0.332 1.00 . A A . 66 GLY C 1 1
7 13196 1 1 66 GLY CA C -10.934 -12.701 -1.121 1.00 . A A . 66 GLY CA 1 1
7 13197 1 1 66 GLY H H -9.003 -11.844 -1.136 1.00 . A A . 66 GLY H 1 1
7 13198 1 1 66 GLY HA2 H -10.989 -12.388 -2.153 1.00 . A A . 66 GLY HA2 1 1
7 13199 1 1 66 GLY HA3 H -11.113 -13.764 -1.067 1.00 . A A . 66 GLY HA3 1 1
7 13200 1 1 66 GLY N N -9.609 -12.420 -0.618 1.00 . A A . 66 GLY N 1 1
7 13201 1 1 66 GLY O O -13.156 -12.414 -0.296 1.00 . A A . 66 GLY O 1 1
7 13202 1 1 67 GLU C C -12.493 -8.637 0.813 1.00 . A A . 67 GLU C 1 1
7 13203 1 1 67 GLU CA C -12.553 -10.121 1.131 1.00 . A A . 67 GLU CA 1 1
7 13204 1 1 67 GLU CB C -12.235 -10.321 2.606 1.00 . A A . 67 GLU CB 1 1
7 13205 1 1 67 GLU CD C -13.962 -12.149 2.820 1.00 . A A . 67 GLU CD 1 1
7 13206 1 1 67 GLU CG C -12.545 -11.712 3.120 1.00 . A A . 67 GLU CG 1 1
7 13207 1 1 67 GLU H H -10.706 -10.546 0.184 1.00 . A A . 67 GLU H 1 1
7 13208 1 1 67 GLU HA H -13.546 -10.490 0.947 1.00 . A A . 67 GLU HA 1 1
7 13209 1 1 67 GLU HB2 H -11.183 -10.133 2.762 1.00 . A A . 67 GLU HB2 1 1
7 13210 1 1 67 GLU HB3 H -12.806 -9.612 3.185 1.00 . A A . 67 GLU HB3 1 1
7 13211 1 1 67 GLU HG2 H -11.856 -12.419 2.679 1.00 . A A . 67 GLU HG2 1 1
7 13212 1 1 67 GLU HG3 H -12.415 -11.706 4.179 1.00 . A A . 67 GLU HG3 1 1
7 13213 1 1 67 GLU N N -11.629 -10.873 0.295 1.00 . A A . 67 GLU N 1 1
7 13214 1 1 67 GLU O O -11.409 -8.085 0.603 1.00 . A A . 67 GLU O 1 1
7 13215 1 1 67 GLU OE1 O -14.872 -11.290 2.827 1.00 . A A . 67 GLU OE1 1 1
7 13216 1 1 67 GLU OE2 O -14.178 -13.357 2.591 1.00 . A A . 67 GLU OE2 1 1
7 13217 1 1 68 GLU C C -13.442 -5.991 2.103 1.00 . A A . 68 GLU C 1 1
7 13218 1 1 68 GLU CA C -13.680 -6.540 0.711 1.00 . A A . 68 GLU CA 1 1
7 13219 1 1 68 GLU CB C -14.993 -6.016 0.124 1.00 . A A . 68 GLU CB 1 1
7 13220 1 1 68 GLU CD C -16.705 -4.155 0.042 1.00 . A A . 68 GLU CD 1 1
7 13221 1 1 68 GLU CG C -15.364 -4.608 0.575 1.00 . A A . 68 GLU CG 1 1
7 13222 1 1 68 GLU H H -14.489 -8.497 0.756 1.00 . A A . 68 GLU H 1 1
7 13223 1 1 68 GLU HA H -12.864 -6.220 0.080 1.00 . A A . 68 GLU HA 1 1
7 13224 1 1 68 GLU HB2 H -14.893 -6.000 -0.949 1.00 . A A . 68 GLU HB2 1 1
7 13225 1 1 68 GLU HB3 H -15.790 -6.685 0.387 1.00 . A A . 68 GLU HB3 1 1
7 13226 1 1 68 GLU HG2 H -15.398 -4.595 1.652 1.00 . A A . 68 GLU HG2 1 1
7 13227 1 1 68 GLU HG3 H -14.608 -3.915 0.236 1.00 . A A . 68 GLU HG3 1 1
7 13228 1 1 68 GLU N N -13.650 -7.990 0.761 1.00 . A A . 68 GLU N 1 1
7 13229 1 1 68 GLU O O -14.195 -6.259 3.040 1.00 . A A . 68 GLU O 1 1
7 13230 1 1 68 GLU OE1 O -16.759 -3.662 -1.104 1.00 . A A . 68 GLU OE1 1 1
7 13231 1 1 68 GLU OE2 O -17.711 -4.275 0.773 1.00 . A A . 68 GLU OE2 1 1
7 13232 1 1 69 CYS C C -11.544 -3.267 3.283 1.00 . A A . 69 CYS C 1 1
7 13233 1 1 69 CYS CA C -11.927 -4.700 3.484 1.00 . A A . 69 CYS CA 1 1
7 13234 1 1 69 CYS CB C -10.747 -5.482 4.060 1.00 . A A . 69 CYS CB 1 1
7 13235 1 1 69 CYS H H -11.839 -5.060 1.410 1.00 . A A . 69 CYS H 1 1
7 13236 1 1 69 CYS HA H -12.754 -4.726 4.174 1.00 . A A . 69 CYS HA 1 1
7 13237 1 1 69 CYS HB2 H -9.836 -5.112 3.622 1.00 . A A . 69 CYS HB2 1 1
7 13238 1 1 69 CYS HB3 H -10.712 -5.320 5.127 1.00 . A A . 69 CYS HB3 1 1
7 13239 1 1 69 CYS HG H -10.861 -7.477 2.471 1.00 . A A . 69 CYS HG 1 1
7 13240 1 1 69 CYS N N -12.363 -5.256 2.219 1.00 . A A . 69 CYS N 1 1
7 13241 1 1 69 CYS O O -11.339 -2.819 2.151 1.00 . A A . 69 CYS O 1 1
7 13242 1 1 69 CYS SG S -10.824 -7.269 3.782 1.00 . A A . 69 CYS SG 1 1
7 13243 1 1 70 GLU C C -9.748 -0.867 4.442 1.00 . A A . 70 GLU C 1 1
7 13244 1 1 70 GLU CA C -11.212 -1.143 4.289 1.00 . A A . 70 GLU CA 1 1
7 13245 1 1 70 GLU CB C -12.026 -0.366 5.299 1.00 . A A . 70 GLU CB 1 1
7 13246 1 1 70 GLU CD C -14.097 1.029 5.589 1.00 . A A . 70 GLU CD 1 1
7 13247 1 1 70 GLU CG C -13.113 0.405 4.624 1.00 . A A . 70 GLU CG 1 1
7 13248 1 1 70 GLU H H -11.545 -2.981 5.248 1.00 . A A . 70 GLU H 1 1
7 13249 1 1 70 GLU HA H -11.509 -0.825 3.300 1.00 . A A . 70 GLU HA 1 1
7 13250 1 1 70 GLU HB2 H -12.464 -1.044 6.016 1.00 . A A . 70 GLU HB2 1 1
7 13251 1 1 70 GLU HB3 H -11.386 0.336 5.804 1.00 . A A . 70 GLU HB3 1 1
7 13252 1 1 70 GLU HG2 H -12.641 1.176 4.058 1.00 . A A . 70 GLU HG2 1 1
7 13253 1 1 70 GLU HG3 H -13.636 -0.251 3.949 1.00 . A A . 70 GLU HG3 1 1
7 13254 1 1 70 GLU N N -11.470 -2.546 4.371 1.00 . A A . 70 GLU N 1 1
7 13255 1 1 70 GLU O O -9.121 -1.182 5.453 1.00 . A A . 70 GLU O 1 1
7 13256 1 1 70 GLU OE1 O -14.964 0.300 6.110 1.00 . A A . 70 GLU OE1 1 1
7 13257 1 1 70 GLU OE2 O -14.010 2.251 5.831 1.00 . A A . 70 GLU OE2 1 1
7 13258 1 1 71 LEU C C -7.527 1.379 3.784 1.00 . A A . 71 LEU C 1 1
7 13259 1 1 71 LEU CA C -7.823 -0.013 3.276 1.00 . A A . 71 LEU CA 1 1
7 13260 1 1 71 LEU CB C -7.441 -0.119 1.802 1.00 . A A . 71 LEU CB 1 1
7 13261 1 1 71 LEU CD1 C -7.650 -1.318 -0.394 1.00 . A A . 71 LEU CD1 1 1
7 13262 1 1 71 LEU CD2 C -7.340 -2.574 1.722 1.00 . A A . 71 LEU CD2 1 1
7 13263 1 1 71 LEU CG C -7.962 -1.364 1.091 1.00 . A A . 71 LEU CG 1 1
7 13264 1 1 71 LEU H H -9.821 -0.032 2.657 1.00 . A A . 71 LEU H 1 1
7 13265 1 1 71 LEU HA H -7.274 -0.742 3.850 1.00 . A A . 71 LEU HA 1 1
7 13266 1 1 71 LEU HB2 H -7.819 0.738 1.294 1.00 . A A . 71 LEU HB2 1 1
7 13267 1 1 71 LEU HB3 H -6.372 -0.110 1.730 1.00 . A A . 71 LEU HB3 1 1
7 13268 1 1 71 LEU HD11 H -6.599 -1.499 -0.541 1.00 . A A . 71 LEU HD11 1 1
7 13269 1 1 71 LEU HD12 H -7.906 -0.345 -0.787 1.00 . A A . 71 LEU HD12 1 1
7 13270 1 1 71 LEU HD13 H -8.223 -2.076 -0.905 1.00 . A A . 71 LEU HD13 1 1
7 13271 1 1 71 LEU HD21 H -7.898 -2.857 2.600 1.00 . A A . 71 LEU HD21 1 1
7 13272 1 1 71 LEU HD22 H -6.339 -2.310 1.997 1.00 . A A . 71 LEU HD22 1 1
7 13273 1 1 71 LEU HD23 H -7.325 -3.390 1.013 1.00 . A A . 71 LEU HD23 1 1
7 13274 1 1 71 LEU HG H -9.033 -1.428 1.213 1.00 . A A . 71 LEU HG 1 1
7 13275 1 1 71 LEU N N -9.226 -0.282 3.398 1.00 . A A . 71 LEU N 1 1
7 13276 1 1 71 LEU O O -8.058 2.359 3.262 1.00 . A A . 71 LEU O 1 1
7 13277 1 1 72 GLU C C -5.035 3.191 4.616 1.00 . A A . 72 GLU C 1 1
7 13278 1 1 72 GLU CA C -6.292 2.751 5.320 1.00 . A A . 72 GLU CA 1 1
7 13279 1 1 72 GLU CB C -6.071 2.680 6.827 1.00 . A A . 72 GLU CB 1 1
7 13280 1 1 72 GLU CD C -6.076 3.939 9.021 1.00 . A A . 72 GLU CD 1 1
7 13281 1 1 72 GLU CG C -6.047 4.036 7.508 1.00 . A A . 72 GLU CG 1 1
7 13282 1 1 72 GLU H H -6.296 0.652 5.171 1.00 . A A . 72 GLU H 1 1
7 13283 1 1 72 GLU HA H -7.076 3.459 5.102 1.00 . A A . 72 GLU HA 1 1
7 13284 1 1 72 GLU HB2 H -6.850 2.083 7.275 1.00 . A A . 72 GLU HB2 1 1
7 13285 1 1 72 GLU HB3 H -5.119 2.210 7.000 1.00 . A A . 72 GLU HB3 1 1
7 13286 1 1 72 GLU HG2 H -5.144 4.552 7.217 1.00 . A A . 72 GLU HG2 1 1
7 13287 1 1 72 GLU HG3 H -6.906 4.606 7.181 1.00 . A A . 72 GLU HG3 1 1
7 13288 1 1 72 GLU N N -6.680 1.468 4.788 1.00 . A A . 72 GLU N 1 1
7 13289 1 1 72 GLU O O -4.013 2.504 4.641 1.00 . A A . 72 GLU O 1 1
7 13290 1 1 72 GLU OE1 O -5.227 3.236 9.605 1.00 . A A . 72 GLU OE1 1 1
7 13291 1 1 72 GLU OE2 O -6.939 4.595 9.639 1.00 . A A . 72 GLU OE2 1 1
7 13292 1 1 73 THR C C -3.013 5.531 3.911 1.00 . A A . 73 THR C 1 1
7 13293 1 1 73 THR CA C -4.063 4.779 3.121 1.00 . A A . 73 THR CA 1 1
7 13294 1 1 73 THR CB C -4.607 5.663 1.984 1.00 . A A . 73 THR CB 1 1
7 13295 1 1 73 THR CG2 C -5.336 4.819 0.951 1.00 . A A . 73 THR CG2 1 1
7 13296 1 1 73 THR H H -5.893 4.904 4.147 1.00 . A A . 73 THR H 1 1
7 13297 1 1 73 THR HA H -3.618 3.903 2.681 1.00 . A A . 73 THR HA 1 1
7 13298 1 1 73 THR HB H -3.775 6.150 1.501 1.00 . A A . 73 THR HB 1 1
7 13299 1 1 73 THR HG1 H -6.288 6.238 2.853 1.00 . A A . 73 THR HG1 1 1
7 13300 1 1 73 THR HG21 H -5.837 5.466 0.246 1.00 . A A . 73 THR HG21 1 1
7 13301 1 1 73 THR HG22 H -6.064 4.196 1.448 1.00 . A A . 73 THR HG22 1 1
7 13302 1 1 73 THR HG23 H -4.627 4.196 0.427 1.00 . A A . 73 THR HG23 1 1
7 13303 1 1 73 THR N N -5.115 4.335 3.993 1.00 . A A . 73 THR N 1 1
7 13304 1 1 73 THR O O -3.258 5.884 5.060 1.00 . A A . 73 THR O 1 1
7 13305 1 1 73 THR OG1 O -5.489 6.663 2.512 1.00 . A A . 73 THR OG1 1 1
7 13306 1 1 74 MET C C -1.235 7.807 4.581 1.00 . A A . 74 MET C 1 1
7 13307 1 1 74 MET CA C -0.773 6.455 4.014 1.00 . A A . 74 MET CA 1 1
7 13308 1 1 74 MET CB C 0.434 6.669 3.079 1.00 . A A . 74 MET CB 1 1
7 13309 1 1 74 MET CE C -1.070 8.450 -0.395 1.00 . A A . 74 MET CE 1 1
7 13310 1 1 74 MET CG C 0.181 7.662 1.950 1.00 . A A . 74 MET CG 1 1
7 13311 1 1 74 MET H H -1.738 5.517 2.376 1.00 . A A . 74 MET H 1 1
7 13312 1 1 74 MET HA H -0.475 5.810 4.839 1.00 . A A . 74 MET HA 1 1
7 13313 1 1 74 MET HB2 H 1.263 7.036 3.666 1.00 . A A . 74 MET HB2 1 1
7 13314 1 1 74 MET HB3 H 0.715 5.723 2.631 1.00 . A A . 74 MET HB3 1 1
7 13315 1 1 74 MET HE1 H -1.796 8.256 -1.170 1.00 . A A . 74 MET HE1 1 1
7 13316 1 1 74 MET HE2 H -0.089 8.546 -0.837 1.00 . A A . 74 MET HE2 1 1
7 13317 1 1 74 MET HE3 H -1.323 9.366 0.119 1.00 . A A . 74 MET HE3 1 1
7 13318 1 1 74 MET HG2 H -0.151 8.595 2.380 1.00 . A A . 74 MET HG2 1 1
7 13319 1 1 74 MET HG3 H 1.110 7.824 1.420 1.00 . A A . 74 MET HG3 1 1
7 13320 1 1 74 MET N N -1.862 5.784 3.311 1.00 . A A . 74 MET N 1 1
7 13321 1 1 74 MET O O -0.712 8.278 5.590 1.00 . A A . 74 MET O 1 1
7 13322 1 1 74 MET SD S -1.066 7.095 0.773 1.00 . A A . 74 MET SD 1 1
7 13323 1 1 75 THR C C -3.859 9.659 5.336 1.00 . A A . 75 THR C 1 1
7 13324 1 1 75 THR CA C -2.707 9.731 4.332 1.00 . A A . 75 THR CA 1 1
7 13325 1 1 75 THR CB C -3.136 10.550 3.104 1.00 . A A . 75 THR CB 1 1
7 13326 1 1 75 THR CG2 C -1.931 11.210 2.457 1.00 . A A . 75 THR CG2 1 1
7 13327 1 1 75 THR H H -2.657 7.962 3.181 1.00 . A A . 75 THR H 1 1
7 13328 1 1 75 THR HA H -1.880 10.249 4.799 1.00 . A A . 75 THR HA 1 1
7 13329 1 1 75 THR HB H -3.822 11.321 3.423 1.00 . A A . 75 THR HB 1 1
7 13330 1 1 75 THR HG1 H -3.259 9.640 1.357 1.00 . A A . 75 THR HG1 1 1
7 13331 1 1 75 THR HG21 H -1.257 10.449 2.097 1.00 . A A . 75 THR HG21 1 1
7 13332 1 1 75 THR HG22 H -1.424 11.827 3.185 1.00 . A A . 75 THR HG22 1 1
7 13333 1 1 75 THR HG23 H -2.258 11.823 1.630 1.00 . A A . 75 THR HG23 1 1
7 13334 1 1 75 THR N N -2.230 8.414 3.937 1.00 . A A . 75 THR N 1 1
7 13335 1 1 75 THR O O -4.225 10.669 5.937 1.00 . A A . 75 THR O 1 1
7 13336 1 1 75 THR OG1 O -3.791 9.698 2.154 1.00 . A A . 75 THR OG1 1 1
7 13337 1 1 76 GLY C C -6.781 7.834 6.111 1.00 . A A . 76 GLY C 1 1
7 13338 1 1 76 GLY CA C -5.418 8.309 6.573 1.00 . A A . 76 GLY CA 1 1
7 13339 1 1 76 GLY H H -4.188 7.720 4.954 1.00 . A A . 76 GLY H 1 1
7 13340 1 1 76 GLY HA2 H -5.033 7.590 7.279 1.00 . A A . 76 GLY HA2 1 1
7 13341 1 1 76 GLY HA3 H -5.536 9.254 7.078 1.00 . A A . 76 GLY HA3 1 1
7 13342 1 1 76 GLY N N -4.439 8.478 5.518 1.00 . A A . 76 GLY N 1 1
7 13343 1 1 76 GLY O O -7.534 7.264 6.903 1.00 . A A . 76 GLY O 1 1
7 13344 1 1 77 GLU C C -8.562 6.190 4.135 1.00 . A A . 77 GLU C 1 1
7 13345 1 1 77 GLU CA C -8.442 7.696 4.359 1.00 . A A . 77 GLU CA 1 1
7 13346 1 1 77 GLU CB C -8.774 8.448 3.076 1.00 . A A . 77 GLU CB 1 1
7 13347 1 1 77 GLU CD C -11.252 8.552 3.564 1.00 . A A . 77 GLU CD 1 1
7 13348 1 1 77 GLU CG C -10.179 8.171 2.564 1.00 . A A . 77 GLU CG 1 1
7 13349 1 1 77 GLU H H -6.465 8.455 4.238 1.00 . A A . 77 GLU H 1 1
7 13350 1 1 77 GLU HA H -9.150 7.983 5.114 1.00 . A A . 77 GLU HA 1 1
7 13351 1 1 77 GLU HB2 H -8.679 9.509 3.257 1.00 . A A . 77 GLU HB2 1 1
7 13352 1 1 77 GLU HB3 H -8.072 8.156 2.317 1.00 . A A . 77 GLU HB3 1 1
7 13353 1 1 77 GLU HG2 H -10.338 8.732 1.662 1.00 . A A . 77 GLU HG2 1 1
7 13354 1 1 77 GLU HG3 H -10.267 7.115 2.350 1.00 . A A . 77 GLU HG3 1 1
7 13355 1 1 77 GLU N N -7.115 8.051 4.848 1.00 . A A . 77 GLU N 1 1
7 13356 1 1 77 GLU O O -7.590 5.526 3.776 1.00 . A A . 77 GLU O 1 1
7 13357 1 1 77 GLU OE1 O -11.581 7.719 4.433 1.00 . A A . 77 GLU OE1 1 1
7 13358 1 1 77 GLU OE2 O -11.770 9.686 3.483 1.00 . A A . 77 GLU OE2 1 1
7 13359 1 1 78 LYS C C -11.038 3.946 3.167 1.00 . A A . 78 LYS C 1 1
7 13360 1 1 78 LYS CA C -10.017 4.243 4.261 1.00 . A A . 78 LYS CA 1 1
7 13361 1 1 78 LYS CB C -10.502 3.682 5.602 1.00 . A A . 78 LYS CB 1 1
7 13362 1 1 78 LYS CD C -10.571 5.680 7.105 1.00 . A A . 78 LYS CD 1 1
7 13363 1 1 78 LYS CE C -9.759 5.087 8.241 1.00 . A A . 78 LYS CE 1 1
7 13364 1 1 78 LYS CG C -11.389 4.622 6.389 1.00 . A A . 78 LYS CG 1 1
7 13365 1 1 78 LYS H H -10.514 6.270 4.575 1.00 . A A . 78 LYS H 1 1
7 13366 1 1 78 LYS HA H -9.087 3.772 4.008 1.00 . A A . 78 LYS HA 1 1
7 13367 1 1 78 LYS HB2 H -11.065 2.784 5.418 1.00 . A A . 78 LYS HB2 1 1
7 13368 1 1 78 LYS HB3 H -9.643 3.441 6.207 1.00 . A A . 78 LYS HB3 1 1
7 13369 1 1 78 LYS HD2 H -9.888 6.117 6.387 1.00 . A A . 78 LYS HD2 1 1
7 13370 1 1 78 LYS HD3 H -11.232 6.441 7.494 1.00 . A A . 78 LYS HD3 1 1
7 13371 1 1 78 LYS HE2 H -10.433 4.619 8.943 1.00 . A A . 78 LYS HE2 1 1
7 13372 1 1 78 LYS HE3 H -9.087 4.344 7.838 1.00 . A A . 78 LYS HE3 1 1
7 13373 1 1 78 LYS HG2 H -12.073 5.100 5.710 1.00 . A A . 78 LYS HG2 1 1
7 13374 1 1 78 LYS HG3 H -11.939 4.054 7.113 1.00 . A A . 78 LYS HG3 1 1
7 13375 1 1 78 LYS HZ1 H -9.586 6.709 9.546 1.00 . A A . 78 LYS HZ1 1 1
7 13376 1 1 78 LYS HZ2 H -8.478 6.734 8.259 1.00 . A A . 78 LYS HZ2 1 1
7 13377 1 1 78 LYS HZ3 H -8.246 5.666 9.552 1.00 . A A . 78 LYS HZ3 1 1
7 13378 1 1 78 LYS N N -9.762 5.667 4.354 1.00 . A A . 78 LYS N 1 1
7 13379 1 1 78 LYS NZ N -8.967 6.122 8.949 1.00 . A A . 78 LYS NZ 1 1
7 13380 1 1 78 LYS O O -12.088 4.589 3.093 1.00 . A A . 78 LYS O 1 1
7 13381 1 1 79 VAL C C -11.764 1.117 1.108 1.00 . A A . 79 VAL C 1 1
7 13382 1 1 79 VAL CA C -11.599 2.625 1.205 1.00 . A A . 79 VAL CA 1 1
7 13383 1 1 79 VAL CB C -11.089 3.215 -0.141 1.00 . A A . 79 VAL CB 1 1
7 13384 1 1 79 VAL CG1 C -9.705 3.841 0.006 1.00 . A A . 79 VAL CG1 1 1
7 13385 1 1 79 VAL CG2 C -11.085 2.176 -1.248 1.00 . A A . 79 VAL CG2 1 1
7 13386 1 1 79 VAL H H -9.893 2.466 2.451 1.00 . A A . 79 VAL H 1 1
7 13387 1 1 79 VAL HA H -12.566 3.055 1.405 1.00 . A A . 79 VAL HA 1 1
7 13388 1 1 79 VAL HB H -11.777 3.987 -0.430 1.00 . A A . 79 VAL HB 1 1
7 13389 1 1 79 VAL HG11 H -9.003 3.097 0.360 1.00 . A A . 79 VAL HG11 1 1
7 13390 1 1 79 VAL HG12 H -9.753 4.654 0.715 1.00 . A A . 79 VAL HG12 1 1
7 13391 1 1 79 VAL HG13 H -9.378 4.219 -0.952 1.00 . A A . 79 VAL HG13 1 1
7 13392 1 1 79 VAL HG21 H -12.091 2.037 -1.620 1.00 . A A . 79 VAL HG21 1 1
7 13393 1 1 79 VAL HG22 H -10.717 1.250 -0.851 1.00 . A A . 79 VAL HG22 1 1
7 13394 1 1 79 VAL HG23 H -10.444 2.506 -2.052 1.00 . A A . 79 VAL HG23 1 1
7 13395 1 1 79 VAL N N -10.726 2.975 2.318 1.00 . A A . 79 VAL N 1 1
7 13396 1 1 79 VAL O O -10.826 0.363 1.355 1.00 . A A . 79 VAL O 1 1
7 13397 1 1 80 LYS C C -12.835 -1.248 -0.733 1.00 . A A . 80 LYS C 1 1
7 13398 1 1 80 LYS CA C -13.251 -0.732 0.629 1.00 . A A . 80 LYS CA 1 1
7 13399 1 1 80 LYS CB C -14.731 -1.032 0.821 1.00 . A A . 80 LYS CB 1 1
7 13400 1 1 80 LYS CD C -16.487 -1.576 2.489 1.00 . A A . 80 LYS CD 1 1
7 13401 1 1 80 LYS CE C -17.100 -1.194 3.817 1.00 . A A . 80 LYS CE 1 1
7 13402 1 1 80 LYS CG C -15.228 -0.784 2.218 1.00 . A A . 80 LYS CG 1 1
7 13403 1 1 80 LYS H H -13.678 1.334 0.618 1.00 . A A . 80 LYS H 1 1
7 13404 1 1 80 LYS HA H -12.688 -1.256 1.385 1.00 . A A . 80 LYS HA 1 1
7 13405 1 1 80 LYS HB2 H -15.303 -0.427 0.142 1.00 . A A . 80 LYS HB2 1 1
7 13406 1 1 80 LYS HB3 H -14.900 -2.065 0.590 1.00 . A A . 80 LYS HB3 1 1
7 13407 1 1 80 LYS HD2 H -17.197 -1.387 1.701 1.00 . A A . 80 LYS HD2 1 1
7 13408 1 1 80 LYS HD3 H -16.241 -2.628 2.506 1.00 . A A . 80 LYS HD3 1 1
7 13409 1 1 80 LYS HE2 H -16.390 -1.403 4.604 1.00 . A A . 80 LYS HE2 1 1
7 13410 1 1 80 LYS HE3 H -17.318 -0.137 3.798 1.00 . A A . 80 LYS HE3 1 1
7 13411 1 1 80 LYS HG2 H -14.465 -1.094 2.902 1.00 . A A . 80 LYS HG2 1 1
7 13412 1 1 80 LYS HG3 H -15.438 0.267 2.347 1.00 . A A . 80 LYS HG3 1 1
7 13413 1 1 80 LYS HZ1 H -19.117 -1.609 3.456 1.00 . A A . 80 LYS HZ1 1 1
7 13414 1 1 80 LYS HZ2 H -18.653 -1.800 5.076 1.00 . A A . 80 LYS HZ2 1 1
7 13415 1 1 80 LYS HZ3 H -18.206 -2.962 3.924 1.00 . A A . 80 LYS HZ3 1 1
7 13416 1 1 80 LYS N N -12.968 0.685 0.771 1.00 . A A . 80 LYS N 1 1
7 13417 1 1 80 LYS NZ N -18.352 -1.943 4.085 1.00 . A A . 80 LYS NZ 1 1
7 13418 1 1 80 LYS O O -13.280 -0.746 -1.765 1.00 . A A . 80 LYS O 1 1
7 13419 1 1 81 ALA C C -11.422 -4.418 -1.657 1.00 . A A . 81 ALA C 1 1
7 13420 1 1 81 ALA CA C -11.589 -2.933 -1.934 1.00 . A A . 81 ALA CA 1 1
7 13421 1 1 81 ALA CB C -10.301 -2.327 -2.462 1.00 . A A . 81 ALA CB 1 1
7 13422 1 1 81 ALA H H -11.625 -2.563 0.139 1.00 . A A . 81 ALA H 1 1
7 13423 1 1 81 ALA HA H -12.362 -2.792 -2.674 1.00 . A A . 81 ALA HA 1 1
7 13424 1 1 81 ALA HB1 H -9.532 -2.400 -1.705 1.00 . A A . 81 ALA HB1 1 1
7 13425 1 1 81 ALA HB2 H -10.467 -1.287 -2.706 1.00 . A A . 81 ALA HB2 1 1
7 13426 1 1 81 ALA HB3 H -9.988 -2.860 -3.346 1.00 . A A . 81 ALA HB3 1 1
7 13427 1 1 81 ALA N N -11.994 -2.259 -0.721 1.00 . A A . 81 ALA N 1 1
7 13428 1 1 81 ALA O O -11.051 -4.807 -0.547 1.00 . A A . 81 ALA O 1 1
7 13429 1 1 82 VAL C C -10.162 -7.098 -2.935 1.00 . A A . 82 VAL C 1 1
7 13430 1 1 82 VAL CA C -11.552 -6.682 -2.497 1.00 . A A . 82 VAL CA 1 1
7 13431 1 1 82 VAL CB C -12.608 -7.463 -3.306 1.00 . A A . 82 VAL CB 1 1
7 13432 1 1 82 VAL CG1 C -12.254 -8.942 -3.379 1.00 . A A . 82 VAL CG1 1 1
7 13433 1 1 82 VAL CG2 C -13.974 -7.293 -2.685 1.00 . A A . 82 VAL CG2 1 1
7 13434 1 1 82 VAL H H -12.016 -4.883 -3.507 1.00 . A A . 82 VAL H 1 1
7 13435 1 1 82 VAL HA H -11.677 -6.928 -1.457 1.00 . A A . 82 VAL HA 1 1
7 13436 1 1 82 VAL HB H -12.645 -7.059 -4.299 1.00 . A A . 82 VAL HB 1 1
7 13437 1 1 82 VAL HG11 H -11.205 -9.050 -3.623 1.00 . A A . 82 VAL HG11 1 1
7 13438 1 1 82 VAL HG12 H -12.851 -9.417 -4.142 1.00 . A A . 82 VAL HG12 1 1
7 13439 1 1 82 VAL HG13 H -12.452 -9.408 -2.424 1.00 . A A . 82 VAL HG13 1 1
7 13440 1 1 82 VAL HG21 H -14.734 -7.537 -3.413 1.00 . A A . 82 VAL HG21 1 1
7 13441 1 1 82 VAL HG22 H -14.092 -6.269 -2.368 1.00 . A A . 82 VAL HG22 1 1
7 13442 1 1 82 VAL HG23 H -14.068 -7.949 -1.833 1.00 . A A . 82 VAL HG23 1 1
7 13443 1 1 82 VAL N N -11.704 -5.246 -2.650 1.00 . A A . 82 VAL N 1 1
7 13444 1 1 82 VAL O O -9.804 -6.988 -4.109 1.00 . A A . 82 VAL O 1 1
7 13445 1 1 83 VAL C C -8.002 -9.501 -2.467 1.00 . A A . 83 VAL C 1 1
7 13446 1 1 83 VAL CA C -8.025 -7.998 -2.260 1.00 . A A . 83 VAL CA 1 1
7 13447 1 1 83 VAL CB C -7.007 -7.579 -1.147 1.00 . A A . 83 VAL CB 1 1
7 13448 1 1 83 VAL CG1 C -7.670 -6.729 -0.075 1.00 . A A . 83 VAL CG1 1 1
7 13449 1 1 83 VAL CG2 C -6.303 -8.780 -0.531 1.00 . A A . 83 VAL CG2 1 1
7 13450 1 1 83 VAL H H -9.719 -7.610 -1.057 1.00 . A A . 83 VAL H 1 1
7 13451 1 1 83 VAL HA H -7.721 -7.526 -3.187 1.00 . A A . 83 VAL HA 1 1
7 13452 1 1 83 VAL HB H -6.246 -6.967 -1.612 1.00 . A A . 83 VAL HB 1 1
7 13453 1 1 83 VAL HG11 H -7.944 -5.772 -0.498 1.00 . A A . 83 VAL HG11 1 1
7 13454 1 1 83 VAL HG12 H -6.981 -6.578 0.743 1.00 . A A . 83 VAL HG12 1 1
7 13455 1 1 83 VAL HG13 H -8.555 -7.230 0.286 1.00 . A A . 83 VAL HG13 1 1
7 13456 1 1 83 VAL HG21 H -5.689 -8.456 0.295 1.00 . A A . 83 VAL HG21 1 1
7 13457 1 1 83 VAL HG22 H -5.682 -9.247 -1.284 1.00 . A A . 83 VAL HG22 1 1
7 13458 1 1 83 VAL HG23 H -7.039 -9.490 -0.179 1.00 . A A . 83 VAL HG23 1 1
7 13459 1 1 83 VAL N N -9.376 -7.559 -1.976 1.00 . A A . 83 VAL N 1 1
7 13460 1 1 83 VAL O O -8.611 -10.259 -1.715 1.00 . A A . 83 VAL O 1 1
7 13461 1 1 84 LYS C C -5.670 -11.621 -3.408 1.00 . A A . 84 LYS C 1 1
7 13462 1 1 84 LYS CA C -7.094 -11.307 -3.777 1.00 . A A . 84 LYS CA 1 1
7 13463 1 1 84 LYS CB C -7.276 -11.584 -5.249 1.00 . A A . 84 LYS CB 1 1
7 13464 1 1 84 LYS CD C -9.612 -12.549 -5.334 1.00 . A A . 84 LYS CD 1 1
7 13465 1 1 84 LYS CE C -11.015 -12.278 -5.838 1.00 . A A . 84 LYS CE 1 1
7 13466 1 1 84 LYS CG C -8.699 -11.418 -5.749 1.00 . A A . 84 LYS CG 1 1
7 13467 1 1 84 LYS H H -6.994 -9.260 -4.164 1.00 . A A . 84 LYS H 1 1
7 13468 1 1 84 LYS HA H -7.776 -11.907 -3.195 1.00 . A A . 84 LYS HA 1 1
7 13469 1 1 84 LYS HB2 H -6.645 -10.905 -5.805 1.00 . A A . 84 LYS HB2 1 1
7 13470 1 1 84 LYS HB3 H -6.951 -12.578 -5.430 1.00 . A A . 84 LYS HB3 1 1
7 13471 1 1 84 LYS HD2 H -9.251 -13.473 -5.760 1.00 . A A . 84 LYS HD2 1 1
7 13472 1 1 84 LYS HD3 H -9.628 -12.620 -4.257 1.00 . A A . 84 LYS HD3 1 1
7 13473 1 1 84 LYS HE2 H -11.324 -11.312 -5.460 1.00 . A A . 84 LYS HE2 1 1
7 13474 1 1 84 LYS HE3 H -10.996 -12.248 -6.918 1.00 . A A . 84 LYS HE3 1 1
7 13475 1 1 84 LYS HG2 H -9.102 -10.507 -5.343 1.00 . A A . 84 LYS HG2 1 1
7 13476 1 1 84 LYS HG3 H -8.685 -11.357 -6.828 1.00 . A A . 84 LYS HG3 1 1
7 13477 1 1 84 LYS HZ1 H -12.829 -13.301 -6.012 1.00 . A A . 84 LYS HZ1 1 1
7 13478 1 1 84 LYS HZ2 H -12.283 -13.132 -4.415 1.00 . A A . 84 LYS HZ2 1 1
7 13479 1 1 84 LYS HZ3 H -11.550 -14.259 -5.449 1.00 . A A . 84 LYS HZ3 1 1
7 13480 1 1 84 LYS N N -7.335 -9.916 -3.519 1.00 . A A . 84 LYS N 1 1
7 13481 1 1 84 LYS NZ N -11.987 -13.313 -5.398 1.00 . A A . 84 LYS NZ 1 1
7 13482 1 1 84 LYS O O -4.779 -10.812 -3.665 1.00 . A A . 84 LYS O 1 1
7 13483 1 1 85 MET C C -3.661 -14.451 -2.933 1.00 . A A . 85 MET C 1 1
7 13484 1 1 85 MET CA C -4.074 -13.074 -2.452 1.00 . A A . 85 MET CA 1 1
7 13485 1 1 85 MET CB C -3.842 -12.881 -0.950 1.00 . A A . 85 MET CB 1 1
7 13486 1 1 85 MET CE C -2.181 -14.625 1.239 1.00 . A A . 85 MET CE 1 1
7 13487 1 1 85 MET CG C -2.401 -12.564 -0.580 1.00 . A A . 85 MET CG 1 1
7 13488 1 1 85 MET H H -6.153 -13.393 -2.615 1.00 . A A . 85 MET H 1 1
7 13489 1 1 85 MET HA H -3.472 -12.364 -2.993 1.00 . A A . 85 MET HA 1 1
7 13490 1 1 85 MET HB2 H -4.464 -12.070 -0.605 1.00 . A A . 85 MET HB2 1 1
7 13491 1 1 85 MET HB3 H -4.130 -13.787 -0.436 1.00 . A A . 85 MET HB3 1 1
7 13492 1 1 85 MET HE1 H -2.107 -13.870 2.009 1.00 . A A . 85 MET HE1 1 1
7 13493 1 1 85 MET HE2 H -1.683 -15.524 1.570 1.00 . A A . 85 MET HE2 1 1
7 13494 1 1 85 MET HE3 H -3.222 -14.839 1.046 1.00 . A A . 85 MET HE3 1 1
7 13495 1 1 85 MET HG2 H -1.950 -12.014 -1.393 1.00 . A A . 85 MET HG2 1 1
7 13496 1 1 85 MET HG3 H -2.402 -11.946 0.308 1.00 . A A . 85 MET HG3 1 1
7 13497 1 1 85 MET N N -5.429 -12.763 -2.805 1.00 . A A . 85 MET N 1 1
7 13498 1 1 85 MET O O -4.359 -15.449 -2.760 1.00 . A A . 85 MET O 1 1
7 13499 1 1 85 MET SD S -1.406 -14.031 -0.260 1.00 . A A . 85 MET SD 1 1
7 13500 1 1 86 GLU C C -1.263 -16.557 -3.313 1.00 . A A . 86 GLU C 1 1
7 13501 1 1 86 GLU CA C -1.927 -15.558 -4.260 1.00 . A A . 86 GLU CA 1 1
7 13502 1 1 86 GLU CB C -0.962 -14.940 -5.260 1.00 . A A . 86 GLU CB 1 1
7 13503 1 1 86 GLU CD C -0.548 -17.255 -6.251 1.00 . A A . 86 GLU CD 1 1
7 13504 1 1 86 GLU CG C -0.006 -15.868 -5.979 1.00 . A A . 86 GLU CG 1 1
7 13505 1 1 86 GLU H H -1.989 -13.601 -3.527 1.00 . A A . 86 GLU H 1 1
7 13506 1 1 86 GLU HA H -2.694 -16.053 -4.806 1.00 . A A . 86 GLU HA 1 1
7 13507 1 1 86 GLU HB2 H -1.545 -14.420 -6.003 1.00 . A A . 86 GLU HB2 1 1
7 13508 1 1 86 GLU HB3 H -0.375 -14.210 -4.731 1.00 . A A . 86 GLU HB3 1 1
7 13509 1 1 86 GLU HG2 H 0.237 -15.419 -6.927 1.00 . A A . 86 GLU HG2 1 1
7 13510 1 1 86 GLU HG3 H 0.890 -15.941 -5.387 1.00 . A A . 86 GLU HG3 1 1
7 13511 1 1 86 GLU N N -2.502 -14.440 -3.549 1.00 . A A . 86 GLU N 1 1
7 13512 1 1 86 GLU O O -1.523 -17.759 -3.380 1.00 . A A . 86 GLU O 1 1
7 13513 1 1 86 GLU OE1 O -1.560 -17.374 -6.972 1.00 . A A . 86 GLU OE1 1 1
7 13514 1 1 86 GLU OE2 O 0.041 -18.228 -5.743 1.00 . A A . 86 GLU OE2 1 1
7 13515 1 1 87 GLY C C 1.770 -16.828 -1.754 1.00 . A A . 87 GLY C 1 1
7 13516 1 1 87 GLY CA C 0.286 -16.936 -1.520 1.00 . A A . 87 GLY CA 1 1
7 13517 1 1 87 GLY H H -0.361 -15.090 -2.319 1.00 . A A . 87 GLY H 1 1
7 13518 1 1 87 GLY HA2 H 0.068 -16.667 -0.497 1.00 . A A . 87 GLY HA2 1 1
7 13519 1 1 87 GLY HA3 H -0.025 -17.956 -1.691 1.00 . A A . 87 GLY HA3 1 1
7 13520 1 1 87 GLY N N -0.449 -16.060 -2.406 1.00 . A A . 87 GLY N 1 1
7 13521 1 1 87 GLY O O 2.545 -16.710 -0.808 1.00 . A A . 87 GLY O 1 1
7 13522 1 1 88 ASP C C 3.860 -15.106 -3.402 1.00 . A A . 88 ASP C 1 1
7 13523 1 1 88 ASP CA C 3.566 -16.608 -3.398 1.00 . A A . 88 ASP CA 1 1
7 13524 1 1 88 ASP CB C 3.873 -17.240 -4.757 1.00 . A A . 88 ASP CB 1 1
7 13525 1 1 88 ASP CG C 5.350 -17.188 -5.094 1.00 . A A . 88 ASP CG 1 1
7 13526 1 1 88 ASP H H 1.512 -17.017 -3.728 1.00 . A A . 88 ASP H 1 1
7 13527 1 1 88 ASP HA H 4.186 -17.074 -2.642 1.00 . A A . 88 ASP HA 1 1
7 13528 1 1 88 ASP HB2 H 3.562 -18.273 -4.746 1.00 . A A . 88 ASP HB2 1 1
7 13529 1 1 88 ASP HB3 H 3.327 -16.710 -5.524 1.00 . A A . 88 ASP HB3 1 1
7 13530 1 1 88 ASP N N 2.170 -16.836 -3.025 1.00 . A A . 88 ASP N 1 1
7 13531 1 1 88 ASP O O 4.475 -14.554 -4.316 1.00 . A A . 88 ASP O 1 1
7 13532 1 1 88 ASP OD1 O 6.170 -17.632 -4.263 1.00 . A A . 88 ASP OD1 1 1
7 13533 1 1 88 ASP OD2 O 5.697 -16.682 -6.183 1.00 . A A . 88 ASP OD2 1 1
7 13534 1 1 89 ASN C C 2.919 -12.151 -2.995 1.00 . A A . 89 ASN C 1 1
7 13535 1 1 89 ASN CA C 3.598 -13.077 -2.027 1.00 . A A . 89 ASN CA 1 1
7 13536 1 1 89 ASN CB C 5.065 -12.727 -2.050 1.00 . A A . 89 ASN CB 1 1
7 13537 1 1 89 ASN CG C 5.931 -13.550 -1.132 1.00 . A A . 89 ASN CG 1 1
7 13538 1 1 89 ASN H H 2.773 -14.983 -1.782 1.00 . A A . 89 ASN H 1 1
7 13539 1 1 89 ASN HA H 3.212 -12.896 -1.035 1.00 . A A . 89 ASN HA 1 1
7 13540 1 1 89 ASN HB2 H 5.434 -12.855 -3.055 1.00 . A A . 89 ASN HB2 1 1
7 13541 1 1 89 ASN HB3 H 5.158 -11.688 -1.777 1.00 . A A . 89 ASN HB3 1 1
7 13542 1 1 89 ASN HD21 H 6.337 -14.786 -2.625 1.00 . A A . 89 ASN HD21 1 1
7 13543 1 1 89 ASN HD22 H 7.097 -15.154 -1.124 1.00 . A A . 89 ASN HD22 1 1
7 13544 1 1 89 ASN N N 3.363 -14.476 -2.354 1.00 . A A . 89 ASN N 1 1
7 13545 1 1 89 ASN ND2 N 6.508 -14.605 -1.677 1.00 . A A . 89 ASN ND2 1 1
7 13546 1 1 89 ASN O O 3.510 -11.173 -3.438 1.00 . A A . 89 ASN O 1 1
7 13547 1 1 89 ASN OD1 O 6.110 -13.219 0.032 1.00 . A A . 89 ASN OD1 1 1
7 13548 1 1 90 LYS C C -0.351 -11.244 -3.807 1.00 . A A . 90 LYS C 1 1
7 13549 1 1 90 LYS CA C 1.026 -11.615 -4.299 1.00 . A A . 90 LYS CA 1 1
7 13550 1 1 90 LYS CB C 0.987 -12.361 -5.619 1.00 . A A . 90 LYS CB 1 1
7 13551 1 1 90 LYS CD C 2.357 -13.921 -7.054 1.00 . A A . 90 LYS CD 1 1
7 13552 1 1 90 LYS CE C 3.633 -13.886 -7.884 1.00 . A A . 90 LYS CE 1 1
7 13553 1 1 90 LYS CG C 2.372 -12.844 -6.009 1.00 . A A . 90 LYS CG 1 1
7 13554 1 1 90 LYS H H 1.242 -13.218 -2.981 1.00 . A A . 90 LYS H 1 1
7 13555 1 1 90 LYS HA H 1.607 -10.713 -4.424 1.00 . A A . 90 LYS HA 1 1
7 13556 1 1 90 LYS HB2 H 0.331 -13.215 -5.526 1.00 . A A . 90 LYS HB2 1 1
7 13557 1 1 90 LYS HB3 H 0.619 -11.705 -6.384 1.00 . A A . 90 LYS HB3 1 1
7 13558 1 1 90 LYS HD2 H 2.294 -14.875 -6.532 1.00 . A A . 90 LYS HD2 1 1
7 13559 1 1 90 LYS HD3 H 1.499 -13.787 -7.697 1.00 . A A . 90 LYS HD3 1 1
7 13560 1 1 90 LYS HE2 H 3.512 -14.532 -8.738 1.00 . A A . 90 LYS HE2 1 1
7 13561 1 1 90 LYS HE3 H 3.787 -12.868 -8.220 1.00 . A A . 90 LYS HE3 1 1
7 13562 1 1 90 LYS HG2 H 2.954 -12.012 -6.368 1.00 . A A . 90 LYS HG2 1 1
7 13563 1 1 90 LYS HG3 H 2.836 -13.254 -5.122 1.00 . A A . 90 LYS HG3 1 1
7 13564 1 1 90 LYS HZ1 H 4.727 -15.309 -6.803 1.00 . A A . 90 LYS HZ1 1 1
7 13565 1 1 90 LYS HZ2 H 4.956 -13.716 -6.274 1.00 . A A . 90 LYS HZ2 1 1
7 13566 1 1 90 LYS HZ3 H 5.684 -14.247 -7.710 1.00 . A A . 90 LYS HZ3 1 1
7 13567 1 1 90 LYS N N 1.695 -12.441 -3.347 1.00 . A A . 90 LYS N 1 1
7 13568 1 1 90 LYS NZ N 4.829 -14.318 -7.112 1.00 . A A . 90 LYS NZ 1 1
7 13569 1 1 90 LYS O O -1.187 -12.101 -3.538 1.00 . A A . 90 LYS O 1 1
7 13570 1 1 91 MET C C -2.302 -8.445 -4.353 1.00 . A A . 91 MET C 1 1
7 13571 1 1 91 MET CA C -1.834 -9.401 -3.295 1.00 . A A . 91 MET CA 1 1
7 13572 1 1 91 MET CB C -1.756 -8.687 -1.946 1.00 . A A . 91 MET CB 1 1
7 13573 1 1 91 MET CE C -0.896 -6.516 0.093 1.00 . A A . 91 MET CE 1 1
7 13574 1 1 91 MET CG C -2.672 -7.477 -1.827 1.00 . A A . 91 MET CG 1 1
7 13575 1 1 91 MET H H 0.210 -9.346 -3.834 1.00 . A A . 91 MET H 1 1
7 13576 1 1 91 MET HA H -2.540 -10.215 -3.223 1.00 . A A . 91 MET HA 1 1
7 13577 1 1 91 MET HB2 H -2.040 -9.384 -1.186 1.00 . A A . 91 MET HB2 1 1
7 13578 1 1 91 MET HB3 H -0.740 -8.366 -1.774 1.00 . A A . 91 MET HB3 1 1
7 13579 1 1 91 MET HE1 H -0.742 -6.027 1.043 1.00 . A A . 91 MET HE1 1 1
7 13580 1 1 91 MET HE2 H -0.482 -5.905 -0.695 1.00 . A A . 91 MET HE2 1 1
7 13581 1 1 91 MET HE3 H -0.404 -7.477 0.099 1.00 . A A . 91 MET HE3 1 1
7 13582 1 1 91 MET HG2 H -2.352 -6.730 -2.538 1.00 . A A . 91 MET HG2 1 1
7 13583 1 1 91 MET HG3 H -3.683 -7.783 -2.060 1.00 . A A . 91 MET HG3 1 1
7 13584 1 1 91 MET N N -0.550 -9.956 -3.672 1.00 . A A . 91 MET N 1 1
7 13585 1 1 91 MET O O -1.631 -7.476 -4.673 1.00 . A A . 91 MET O 1 1
7 13586 1 1 91 MET SD S -2.654 -6.745 -0.183 1.00 . A A . 91 MET SD 1 1
7 13587 1 1 92 VAL C C -5.437 -7.519 -5.549 1.00 . A A . 92 VAL C 1 1
7 13588 1 1 92 VAL CA C -4.002 -7.860 -5.916 1.00 . A A . 92 VAL CA 1 1
7 13589 1 1 92 VAL CB C -3.952 -8.500 -7.323 1.00 . A A . 92 VAL CB 1 1
7 13590 1 1 92 VAL CG1 C -3.560 -7.464 -8.360 1.00 . A A . 92 VAL CG1 1 1
7 13591 1 1 92 VAL CG2 C -2.993 -9.688 -7.359 1.00 . A A . 92 VAL CG2 1 1
7 13592 1 1 92 VAL H H -3.940 -9.527 -4.616 1.00 . A A . 92 VAL H 1 1
7 13593 1 1 92 VAL HA H -3.419 -6.949 -5.933 1.00 . A A . 92 VAL HA 1 1
7 13594 1 1 92 VAL HB H -4.942 -8.854 -7.568 1.00 . A A . 92 VAL HB 1 1
7 13595 1 1 92 VAL HG11 H -4.112 -6.557 -8.185 1.00 . A A . 92 VAL HG11 1 1
7 13596 1 1 92 VAL HG12 H -3.785 -7.840 -9.347 1.00 . A A . 92 VAL HG12 1 1
7 13597 1 1 92 VAL HG13 H -2.501 -7.263 -8.283 1.00 . A A . 92 VAL HG13 1 1
7 13598 1 1 92 VAL HG21 H -3.363 -10.470 -6.712 1.00 . A A . 92 VAL HG21 1 1
7 13599 1 1 92 VAL HG22 H -2.008 -9.376 -7.021 1.00 . A A . 92 VAL HG22 1 1
7 13600 1 1 92 VAL HG23 H -2.923 -10.062 -8.370 1.00 . A A . 92 VAL HG23 1 1
7 13601 1 1 92 VAL N N -3.446 -8.726 -4.908 1.00 . A A . 92 VAL N 1 1
7 13602 1 1 92 VAL O O -6.296 -8.397 -5.484 1.00 . A A . 92 VAL O 1 1
7 13603 1 1 93 THR C C -7.535 -4.787 -5.912 1.00 . A A . 93 THR C 1 1
7 13604 1 1 93 THR CA C -7.015 -5.807 -4.926 1.00 . A A . 93 THR CA 1 1
7 13605 1 1 93 THR CB C -7.064 -5.242 -3.486 1.00 . A A . 93 THR CB 1 1
7 13606 1 1 93 THR CG2 C -5.754 -4.584 -3.085 1.00 . A A . 93 THR CG2 1 1
7 13607 1 1 93 THR H H -4.971 -5.588 -5.410 1.00 . A A . 93 THR H 1 1
7 13608 1 1 93 THR HA H -7.665 -6.671 -4.964 1.00 . A A . 93 THR HA 1 1
7 13609 1 1 93 THR HB H -7.250 -6.069 -2.813 1.00 . A A . 93 THR HB 1 1
7 13610 1 1 93 THR HG1 H -8.472 -4.343 -2.444 1.00 . A A . 93 THR HG1 1 1
7 13611 1 1 93 THR HG21 H -4.940 -5.274 -3.249 1.00 . A A . 93 THR HG21 1 1
7 13612 1 1 93 THR HG22 H -5.799 -4.317 -2.039 1.00 . A A . 93 THR HG22 1 1
7 13613 1 1 93 THR HG23 H -5.600 -3.695 -3.678 1.00 . A A . 93 THR HG23 1 1
7 13614 1 1 93 THR N N -5.691 -6.251 -5.309 1.00 . A A . 93 THR N 1 1
7 13615 1 1 93 THR O O -6.811 -3.889 -6.350 1.00 . A A . 93 THR O 1 1
7 13616 1 1 93 THR OG1 O -8.138 -4.310 -3.345 1.00 . A A . 93 THR OG1 1 1
7 13617 1 1 94 THR C C -10.727 -3.567 -6.805 1.00 . A A . 94 THR C 1 1
7 13618 1 1 94 THR CA C -9.393 -4.115 -7.291 1.00 . A A . 94 THR CA 1 1
7 13619 1 1 94 THR CB C -9.593 -4.875 -8.612 1.00 . A A . 94 THR CB 1 1
7 13620 1 1 94 THR CG2 C -10.095 -3.943 -9.705 1.00 . A A . 94 THR CG2 1 1
7 13621 1 1 94 THR H H -9.304 -5.698 -5.889 1.00 . A A . 94 THR H 1 1
7 13622 1 1 94 THR HA H -8.724 -3.288 -7.476 1.00 . A A . 94 THR HA 1 1
7 13623 1 1 94 THR HB H -10.321 -5.658 -8.459 1.00 . A A . 94 THR HB 1 1
7 13624 1 1 94 THR HG1 H -7.688 -5.281 -8.330 1.00 . A A . 94 THR HG1 1 1
7 13625 1 1 94 THR HG21 H -9.386 -3.142 -9.850 1.00 . A A . 94 THR HG21 1 1
7 13626 1 1 94 THR HG22 H -11.049 -3.530 -9.414 1.00 . A A . 94 THR HG22 1 1
7 13627 1 1 94 THR HG23 H -10.208 -4.496 -10.626 1.00 . A A . 94 THR HG23 1 1
7 13628 1 1 94 THR N N -8.777 -4.971 -6.300 1.00 . A A . 94 THR N 1 1
7 13629 1 1 94 THR O O -11.596 -4.320 -6.361 1.00 . A A . 94 THR O 1 1
7 13630 1 1 94 THR OG1 O -8.346 -5.460 -9.011 1.00 . A A . 94 THR OG1 1 1
7 13631 1 1 95 PHE C C -12.529 -0.797 -7.856 1.00 . A A . 95 PHE C 1 1
7 13632 1 1 95 PHE CA C -12.154 -1.620 -6.633 1.00 . A A . 95 PHE CA 1 1
7 13633 1 1 95 PHE CB C -12.083 -0.735 -5.384 1.00 . A A . 95 PHE CB 1 1
7 13634 1 1 95 PHE CD1 C -14.511 -0.488 -4.784 1.00 . A A . 95 PHE CD1 1 1
7 13635 1 1 95 PHE CD2 C -13.263 1.476 -5.304 1.00 . A A . 95 PHE CD2 1 1
7 13636 1 1 95 PHE CE1 C -15.638 0.283 -4.570 1.00 . A A . 95 PHE CE1 1 1
7 13637 1 1 95 PHE CE2 C -14.385 2.252 -5.094 1.00 . A A . 95 PHE CE2 1 1
7 13638 1 1 95 PHE CG C -13.313 0.099 -5.156 1.00 . A A . 95 PHE CG 1 1
7 13639 1 1 95 PHE CZ C -15.574 1.656 -4.724 1.00 . A A . 95 PHE CZ 1 1
7 13640 1 1 95 PHE H H -10.094 -1.695 -7.095 1.00 . A A . 95 PHE H 1 1
7 13641 1 1 95 PHE HA H -12.892 -2.395 -6.485 1.00 . A A . 95 PHE HA 1 1
7 13642 1 1 95 PHE HB2 H -11.945 -1.362 -4.517 1.00 . A A . 95 PHE HB2 1 1
7 13643 1 1 95 PHE HB3 H -11.241 -0.065 -5.475 1.00 . A A . 95 PHE HB3 1 1
7 13644 1 1 95 PHE HD1 H -14.562 -1.560 -4.664 1.00 . A A . 95 PHE HD1 1 1
7 13645 1 1 95 PHE HD2 H -12.333 1.945 -5.594 1.00 . A A . 95 PHE HD2 1 1
7 13646 1 1 95 PHE HE1 H -16.567 -0.186 -4.281 1.00 . A A . 95 PHE HE1 1 1
7 13647 1 1 95 PHE HE2 H -14.329 3.324 -5.217 1.00 . A A . 95 PHE HE2 1 1
7 13648 1 1 95 PHE HZ H -16.454 2.261 -4.556 1.00 . A A . 95 PHE HZ 1 1
7 13649 1 1 95 PHE N N -10.873 -2.254 -6.871 1.00 . A A . 95 PHE N 1 1
7 13650 1 1 95 PHE O O -11.921 0.235 -8.123 1.00 . A A . 95 PHE O 1 1
7 13651 1 1 96 LYS C C -12.753 -0.445 -10.768 1.00 . A A . 96 LYS C 1 1
7 13652 1 1 96 LYS CA C -13.962 -0.660 -9.841 1.00 . A A . 96 LYS CA 1 1
7 13653 1 1 96 LYS CB C -14.749 0.642 -9.636 1.00 . A A . 96 LYS CB 1 1
7 13654 1 1 96 LYS CD C -16.962 1.646 -8.979 1.00 . A A . 96 LYS CD 1 1
7 13655 1 1 96 LYS CE C -16.308 2.918 -8.476 1.00 . A A . 96 LYS CE 1 1
7 13656 1 1 96 LYS CG C -16.036 0.450 -8.847 1.00 . A A . 96 LYS CG 1 1
7 13657 1 1 96 LYS H H -14.077 -2.011 -8.208 1.00 . A A . 96 LYS H 1 1
7 13658 1 1 96 LYS HA H -14.616 -1.376 -10.317 1.00 . A A . 96 LYS HA 1 1
7 13659 1 1 96 LYS HB2 H -14.131 1.345 -9.100 1.00 . A A . 96 LYS HB2 1 1
7 13660 1 1 96 LYS HB3 H -15.000 1.055 -10.602 1.00 . A A . 96 LYS HB3 1 1
7 13661 1 1 96 LYS HD2 H -17.222 1.776 -10.019 1.00 . A A . 96 LYS HD2 1 1
7 13662 1 1 96 LYS HD3 H -17.857 1.459 -8.403 1.00 . A A . 96 LYS HD3 1 1
7 13663 1 1 96 LYS HE2 H -16.029 2.777 -7.443 1.00 . A A . 96 LYS HE2 1 1
7 13664 1 1 96 LYS HE3 H -15.426 3.111 -9.067 1.00 . A A . 96 LYS HE3 1 1
7 13665 1 1 96 LYS HG2 H -16.546 -0.428 -9.211 1.00 . A A . 96 LYS HG2 1 1
7 13666 1 1 96 LYS HG3 H -15.788 0.320 -7.804 1.00 . A A . 96 LYS HG3 1 1
7 13667 1 1 96 LYS HZ1 H -18.043 3.950 -7.943 1.00 . A A . 96 LYS HZ1 1 1
7 13668 1 1 96 LYS HZ2 H -17.578 4.170 -9.561 1.00 . A A . 96 LYS HZ2 1 1
7 13669 1 1 96 LYS HZ3 H -16.735 4.960 -8.320 1.00 . A A . 96 LYS HZ3 1 1
7 13670 1 1 96 LYS N N -13.560 -1.244 -8.561 1.00 . A A . 96 LYS N 1 1
7 13671 1 1 96 LYS NZ N -17.228 4.079 -8.582 1.00 . A A . 96 LYS NZ 1 1
7 13672 1 1 96 LYS O O -12.268 -1.396 -11.384 1.00 . A A . 96 LYS O 1 1
7 13673 1 1 97 GLY C C -9.843 1.329 -10.886 1.00 . A A . 97 GLY C 1 1
7 13674 1 1 97 GLY CA C -11.111 1.077 -11.684 1.00 . A A . 97 GLY CA 1 1
7 13675 1 1 97 GLY H H -12.641 1.499 -10.316 1.00 . A A . 97 GLY H 1 1
7 13676 1 1 97 GLY HA2 H -10.953 0.243 -12.341 1.00 . A A . 97 GLY HA2 1 1
7 13677 1 1 97 GLY HA3 H -11.331 1.953 -12.276 1.00 . A A . 97 GLY HA3 1 1
7 13678 1 1 97 GLY N N -12.246 0.785 -10.839 1.00 . A A . 97 GLY N 1 1
7 13679 1 1 97 GLY O O -8.881 1.901 -11.390 1.00 . A A . 97 GLY O 1 1
7 13680 1 1 98 ILE C C -7.941 -0.235 -8.694 1.00 . A A . 98 ILE C 1 1
7 13681 1 1 98 ILE CA C -8.698 1.072 -8.761 1.00 . A A . 98 ILE CA 1 1
7 13682 1 1 98 ILE CB C -9.103 1.504 -7.340 1.00 . A A . 98 ILE CB 1 1
7 13683 1 1 98 ILE CD1 C -9.442 3.752 -8.510 1.00 . A A . 98 ILE CD1 1 1
7 13684 1 1 98 ILE CG1 C -9.834 2.849 -7.364 1.00 . A A . 98 ILE CG1 1 1
7 13685 1 1 98 ILE CG2 C -7.879 1.590 -6.438 1.00 . A A . 98 ILE CG2 1 1
7 13686 1 1 98 ILE H H -10.624 0.436 -9.290 1.00 . A A . 98 ILE H 1 1
7 13687 1 1 98 ILE HA H -8.065 1.841 -9.174 1.00 . A A . 98 ILE HA 1 1
7 13688 1 1 98 ILE HB H -9.763 0.751 -6.933 1.00 . A A . 98 ILE HB 1 1
7 13689 1 1 98 ILE HD11 H -10.131 3.615 -9.331 1.00 . A A . 98 ILE HD11 1 1
7 13690 1 1 98 ILE HD12 H -8.447 3.498 -8.828 1.00 . A A . 98 ILE HD12 1 1
7 13691 1 1 98 ILE HD13 H -9.466 4.781 -8.185 1.00 . A A . 98 ILE HD13 1 1
7 13692 1 1 98 ILE HG12 H -10.900 2.683 -7.417 1.00 . A A . 98 ILE HG12 1 1
7 13693 1 1 98 ILE HG13 H -9.600 3.368 -6.461 1.00 . A A . 98 ILE HG13 1 1
7 13694 1 1 98 ILE HG21 H -7.180 2.306 -6.846 1.00 . A A . 98 ILE HG21 1 1
7 13695 1 1 98 ILE HG22 H -7.407 0.621 -6.381 1.00 . A A . 98 ILE HG22 1 1
7 13696 1 1 98 ILE HG23 H -8.181 1.902 -5.450 1.00 . A A . 98 ILE HG23 1 1
7 13697 1 1 98 ILE N N -9.842 0.901 -9.633 1.00 . A A . 98 ILE N 1 1
7 13698 1 1 98 ILE O O -8.448 -1.230 -8.172 1.00 . A A . 98 ILE O 1 1
7 13699 1 1 99 LYS C C -4.753 -1.432 -8.473 1.00 . A A . 99 LYS C 1 1
7 13700 1 1 99 LYS CA C -5.989 -1.468 -9.357 1.00 . A A . 99 LYS CA 1 1
7 13701 1 1 99 LYS CB C -5.596 -1.664 -10.811 1.00 . A A . 99 LYS CB 1 1
7 13702 1 1 99 LYS CD C -4.815 -3.219 -12.610 1.00 . A A . 99 LYS CD 1 1
7 13703 1 1 99 LYS CE C -4.246 -4.599 -12.916 1.00 . A A . 99 LYS CE 1 1
7 13704 1 1 99 LYS CG C -5.317 -3.105 -11.177 1.00 . A A . 99 LYS CG 1 1
7 13705 1 1 99 LYS H H -6.348 0.601 -9.545 1.00 . A A . 99 LYS H 1 1
7 13706 1 1 99 LYS HA H -6.624 -2.280 -9.056 1.00 . A A . 99 LYS HA 1 1
7 13707 1 1 99 LYS HB2 H -6.403 -1.310 -11.427 1.00 . A A . 99 LYS HB2 1 1
7 13708 1 1 99 LYS HB3 H -4.712 -1.081 -11.016 1.00 . A A . 99 LYS HB3 1 1
7 13709 1 1 99 LYS HD2 H -5.637 -3.024 -13.282 1.00 . A A . 99 LYS HD2 1 1
7 13710 1 1 99 LYS HD3 H -4.042 -2.480 -12.764 1.00 . A A . 99 LYS HD3 1 1
7 13711 1 1 99 LYS HE2 H -3.866 -4.600 -13.926 1.00 . A A . 99 LYS HE2 1 1
7 13712 1 1 99 LYS HE3 H -3.436 -4.799 -12.229 1.00 . A A . 99 LYS HE3 1 1
7 13713 1 1 99 LYS HG2 H -4.570 -3.505 -10.505 1.00 . A A . 99 LYS HG2 1 1
7 13714 1 1 99 LYS HG3 H -6.240 -3.662 -11.077 1.00 . A A . 99 LYS HG3 1 1
7 13715 1 1 99 LYS HZ1 H -4.871 -6.582 -13.119 1.00 . A A . 99 LYS HZ1 1 1
7 13716 1 1 99 LYS HZ2 H -6.105 -5.447 -13.364 1.00 . A A . 99 LYS HZ2 1 1
7 13717 1 1 99 LYS HZ3 H -5.557 -5.781 -11.793 1.00 . A A . 99 LYS HZ3 1 1
7 13718 1 1 99 LYS N N -6.740 -0.240 -9.230 1.00 . A A . 99 LYS N 1 1
7 13719 1 1 99 LYS NZ N -5.264 -5.674 -12.788 1.00 . A A . 99 LYS NZ 1 1
7 13720 1 1 99 LYS O O -3.900 -0.565 -8.635 1.00 . A A . 99 LYS O 1 1
7 13721 1 1 100 SER C C -2.841 -3.813 -6.792 1.00 . A A . 100 SER C 1 1
7 13722 1 1 100 SER CA C -3.505 -2.444 -6.655 1.00 . A A . 100 SER CA 1 1
7 13723 1 1 100 SER CB C -3.918 -2.198 -5.199 1.00 . A A . 100 SER CB 1 1
7 13724 1 1 100 SER H H -5.406 -2.994 -7.405 1.00 . A A . 100 SER H 1 1
7 13725 1 1 100 SER HA H -2.803 -1.680 -6.956 1.00 . A A . 100 SER HA 1 1
7 13726 1 1 100 SER HB2 H -4.427 -1.249 -5.124 1.00 . A A . 100 SER HB2 1 1
7 13727 1 1 100 SER HB3 H -4.583 -2.987 -4.880 1.00 . A A . 100 SER HB3 1 1
7 13728 1 1 100 SER HG H -3.091 -2.137 -3.422 1.00 . A A . 100 SER HG 1 1
7 13729 1 1 100 SER N N -4.667 -2.356 -7.527 1.00 . A A . 100 SER N 1 1
7 13730 1 1 100 SER O O -3.462 -4.843 -6.530 1.00 . A A . 100 SER O 1 1
7 13731 1 1 100 SER OG O -2.792 -2.176 -4.335 1.00 . A A . 100 SER OG 1 1
7 13732 1 1 101 VAL C C 0.323 -5.037 -6.324 1.00 . A A . 101 VAL C 1 1
7 13733 1 1 101 VAL CA C -0.799 -5.014 -7.371 1.00 . A A . 101 VAL CA 1 1
7 13734 1 1 101 VAL CB C -0.230 -5.115 -8.817 1.00 . A A . 101 VAL CB 1 1
7 13735 1 1 101 VAL CG1 C -0.879 -4.094 -9.728 1.00 . A A . 101 VAL CG1 1 1
7 13736 1 1 101 VAL CG2 C 1.283 -5.015 -8.855 1.00 . A A . 101 VAL CG2 1 1
7 13737 1 1 101 VAL H H -1.155 -2.956 -7.417 1.00 . A A . 101 VAL H 1 1
7 13738 1 1 101 VAL HA H -1.449 -5.854 -7.216 1.00 . A A . 101 VAL HA 1 1
7 13739 1 1 101 VAL HB H -0.497 -6.073 -9.195 1.00 . A A . 101 VAL HB 1 1
7 13740 1 1 101 VAL HG11 H -1.950 -4.167 -9.622 1.00 . A A . 101 VAL HG11 1 1
7 13741 1 1 101 VAL HG12 H -0.600 -4.293 -10.754 1.00 . A A . 101 VAL HG12 1 1
7 13742 1 1 101 VAL HG13 H -0.557 -3.101 -9.451 1.00 . A A . 101 VAL HG13 1 1
7 13743 1 1 101 VAL HG21 H 1.638 -5.215 -9.856 1.00 . A A . 101 VAL HG21 1 1
7 13744 1 1 101 VAL HG22 H 1.685 -5.748 -8.175 1.00 . A A . 101 VAL HG22 1 1
7 13745 1 1 101 VAL HG23 H 1.592 -4.026 -8.549 1.00 . A A . 101 VAL HG23 1 1
7 13746 1 1 101 VAL N N -1.578 -3.809 -7.207 1.00 . A A . 101 VAL N 1 1
7 13747 1 1 101 VAL O O 1.091 -4.083 -6.194 1.00 . A A . 101 VAL O 1 1
7 13748 1 1 102 THR C C 2.154 -7.566 -4.773 1.00 . A A . 102 THR C 1 1
7 13749 1 1 102 THR CA C 1.403 -6.254 -4.534 1.00 . A A . 102 THR CA 1 1
7 13750 1 1 102 THR CB C 0.838 -6.230 -3.100 1.00 . A A . 102 THR CB 1 1
7 13751 1 1 102 THR CG2 C 1.953 -6.049 -2.083 1.00 . A A . 102 THR CG2 1 1
7 13752 1 1 102 THR H H -0.380 -6.726 -5.553 1.00 . A A . 102 THR H 1 1
7 13753 1 1 102 THR HA H 2.088 -5.434 -4.642 1.00 . A A . 102 THR HA 1 1
7 13754 1 1 102 THR HB H 0.326 -7.169 -2.899 1.00 . A A . 102 THR HB 1 1
7 13755 1 1 102 THR HG1 H -0.703 -5.169 -3.721 1.00 . A A . 102 THR HG1 1 1
7 13756 1 1 102 THR HG21 H 2.444 -5.102 -2.253 1.00 . A A . 102 THR HG21 1 1
7 13757 1 1 102 THR HG22 H 2.670 -6.849 -2.188 1.00 . A A . 102 THR HG22 1 1
7 13758 1 1 102 THR HG23 H 1.538 -6.065 -1.086 1.00 . A A . 102 THR HG23 1 1
7 13759 1 1 102 THR N N 0.343 -6.070 -5.508 1.00 . A A . 102 THR N 1 1
7 13760 1 1 102 THR O O 1.549 -8.634 -4.746 1.00 . A A . 102 THR O 1 1
7 13761 1 1 102 THR OG1 O -0.096 -5.149 -2.976 1.00 . A A . 102 THR OG1 1 1
7 13762 1 1 103 GLU C C 5.519 -8.614 -4.275 1.00 . A A . 103 GLU C 1 1
7 13763 1 1 103 GLU CA C 4.268 -8.701 -5.143 1.00 . A A . 103 GLU CA 1 1
7 13764 1 1 103 GLU CB C 4.667 -8.930 -6.601 1.00 . A A . 103 GLU CB 1 1
7 13765 1 1 103 GLU CD C 5.726 -10.424 -8.304 1.00 . A A . 103 GLU CD 1 1
7 13766 1 1 103 GLU CG C 5.357 -10.233 -6.849 1.00 . A A . 103 GLU CG 1 1
7 13767 1 1 103 GLU H H 3.881 -6.611 -5.111 1.00 . A A . 103 GLU H 1 1
7 13768 1 1 103 GLU HA H 3.671 -9.537 -4.808 1.00 . A A . 103 GLU HA 1 1
7 13769 1 1 103 GLU HB2 H 3.809 -8.897 -7.211 1.00 . A A . 103 GLU HB2 1 1
7 13770 1 1 103 GLU HB3 H 5.336 -8.154 -6.897 1.00 . A A . 103 GLU HB3 1 1
7 13771 1 1 103 GLU HG2 H 6.242 -10.219 -6.273 1.00 . A A . 103 GLU HG2 1 1
7 13772 1 1 103 GLU HG3 H 4.719 -11.049 -6.534 1.00 . A A . 103 GLU HG3 1 1
7 13773 1 1 103 GLU N N 3.455 -7.493 -5.014 1.00 . A A . 103 GLU N 1 1
7 13774 1 1 103 GLU O O 6.245 -7.625 -4.331 1.00 . A A . 103 GLU O 1 1
7 13775 1 1 103 GLU OE1 O 6.788 -9.915 -8.723 1.00 . A A . 103 GLU OE1 1 1
7 13776 1 1 103 GLU OE2 O 4.950 -11.068 -9.037 1.00 . A A . 103 GLU OE2 1 1
7 13777 1 1 104 PHE C C 7.837 -10.856 -3.307 1.00 . A A . 104 PHE C 1 1
7 13778 1 1 104 PHE CA C 6.999 -9.730 -2.716 1.00 . A A . 104 PHE CA 1 1
7 13779 1 1 104 PHE CB C 6.752 -10.071 -1.234 1.00 . A A . 104 PHE CB 1 1
7 13780 1 1 104 PHE CD1 C 4.320 -9.344 -1.104 1.00 . A A . 104 PHE CD1 1 1
7 13781 1 1 104 PHE CD2 C 5.774 -8.836 0.703 1.00 . A A . 104 PHE CD2 1 1
7 13782 1 1 104 PHE CE1 C 3.272 -8.744 -0.439 1.00 . A A . 104 PHE CE1 1 1
7 13783 1 1 104 PHE CE2 C 4.728 -8.238 1.380 1.00 . A A . 104 PHE CE2 1 1
7 13784 1 1 104 PHE CG C 5.588 -9.394 -0.542 1.00 . A A . 104 PHE CG 1 1
7 13785 1 1 104 PHE CZ C 3.475 -8.189 0.807 1.00 . A A . 104 PHE CZ 1 1
7 13786 1 1 104 PHE H H 5.097 -10.347 -3.369 1.00 . A A . 104 PHE H 1 1
7 13787 1 1 104 PHE HA H 7.533 -8.796 -2.798 1.00 . A A . 104 PHE HA 1 1
7 13788 1 1 104 PHE HB2 H 6.599 -11.133 -1.147 1.00 . A A . 104 PHE HB2 1 1
7 13789 1 1 104 PHE HB3 H 7.642 -9.816 -0.687 1.00 . A A . 104 PHE HB3 1 1
7 13790 1 1 104 PHE HD1 H 4.158 -9.778 -2.080 1.00 . A A . 104 PHE HD1 1 1
7 13791 1 1 104 PHE HD2 H 6.753 -8.869 1.147 1.00 . A A . 104 PHE HD2 1 1
7 13792 1 1 104 PHE HE1 H 2.292 -8.708 -0.894 1.00 . A A . 104 PHE HE1 1 1
7 13793 1 1 104 PHE HE2 H 4.893 -7.806 2.356 1.00 . A A . 104 PHE HE2 1 1
7 13794 1 1 104 PHE HZ H 2.654 -7.723 1.334 1.00 . A A . 104 PHE HZ 1 1
7 13795 1 1 104 PHE N N 5.766 -9.637 -3.471 1.00 . A A . 104 PHE N 1 1
7 13796 1 1 104 PHE O O 7.395 -12.002 -3.346 1.00 . A A . 104 PHE O 1 1
7 13797 1 1 105 ASN C C 11.271 -11.473 -3.606 1.00 . A A . 105 ASN C 1 1
7 13798 1 1 105 ASN CA C 9.891 -11.641 -4.207 1.00 . A A . 105 ASN CA 1 1
7 13799 1 1 105 ASN CB C 9.964 -11.788 -5.722 1.00 . A A . 105 ASN CB 1 1
7 13800 1 1 105 ASN CG C 9.997 -13.250 -6.125 1.00 . A A . 105 ASN CG 1 1
7 13801 1 1 105 ASN H H 9.297 -9.625 -3.896 1.00 . A A . 105 ASN H 1 1
7 13802 1 1 105 ASN HA H 9.469 -12.550 -3.803 1.00 . A A . 105 ASN HA 1 1
7 13803 1 1 105 ASN HB2 H 9.097 -11.325 -6.170 1.00 . A A . 105 ASN HB2 1 1
7 13804 1 1 105 ASN HB3 H 10.860 -11.308 -6.088 1.00 . A A . 105 ASN HB3 1 1
7 13805 1 1 105 ASN HD21 H 8.856 -13.716 -4.562 1.00 . A A . 105 ASN HD21 1 1
7 13806 1 1 105 ASN HD22 H 9.323 -15.047 -5.565 1.00 . A A . 105 ASN HD22 1 1
7 13807 1 1 105 ASN N N 9.013 -10.562 -3.807 1.00 . A A . 105 ASN N 1 1
7 13808 1 1 105 ASN ND2 N 9.325 -14.088 -5.339 1.00 . A A . 105 ASN ND2 1 1
7 13809 1 1 105 ASN O O 12.064 -10.657 -4.071 1.00 . A A . 105 ASN O 1 1
7 13810 1 1 105 ASN OD1 O 10.606 -13.621 -7.129 1.00 . A A . 105 ASN OD1 1 1
7 13811 1 1 106 GLY C C 13.085 -10.972 -1.113 1.00 . A A . 106 GLY C 1 1
7 13812 1 1 106 GLY CA C 12.857 -12.205 -1.957 1.00 . A A . 106 GLY CA 1 1
7 13813 1 1 106 GLY H H 10.868 -12.866 -2.225 1.00 . A A . 106 GLY H 1 1
7 13814 1 1 106 GLY HA2 H 12.987 -13.082 -1.343 1.00 . A A . 106 GLY HA2 1 1
7 13815 1 1 106 GLY HA3 H 13.594 -12.215 -2.742 1.00 . A A . 106 GLY HA3 1 1
7 13816 1 1 106 GLY N N 11.551 -12.245 -2.568 1.00 . A A . 106 GLY N 1 1
7 13817 1 1 106 GLY O O 13.964 -10.168 -1.431 1.00 . A A . 106 GLY O 1 1
7 13818 1 1 107 ASP C C 12.167 -8.341 0.285 1.00 . A A . 107 ASP C 1 1
7 13819 1 1 107 ASP CA C 12.475 -9.711 0.905 1.00 . A A . 107 ASP CA 1 1
7 13820 1 1 107 ASP CB C 13.908 -9.694 1.469 1.00 . A A . 107 ASP CB 1 1
7 13821 1 1 107 ASP CG C 14.312 -10.981 2.167 1.00 . A A . 107 ASP CG 1 1
7 13822 1 1 107 ASP H H 11.556 -11.457 0.105 1.00 . A A . 107 ASP H 1 1
7 13823 1 1 107 ASP HA H 11.787 -9.875 1.720 1.00 . A A . 107 ASP HA 1 1
7 13824 1 1 107 ASP HB2 H 14.600 -9.523 0.659 1.00 . A A . 107 ASP HB2 1 1
7 13825 1 1 107 ASP HB3 H 13.993 -8.883 2.179 1.00 . A A . 107 ASP HB3 1 1
7 13826 1 1 107 ASP N N 12.289 -10.810 -0.052 1.00 . A A . 107 ASP N 1 1
7 13827 1 1 107 ASP O O 12.225 -7.323 0.971 1.00 . A A . 107 ASP O 1 1
7 13828 1 1 107 ASP OD1 O 14.789 -11.912 1.478 1.00 . A A . 107 ASP OD1 1 1
7 13829 1 1 107 ASP OD2 O 14.196 -11.056 3.408 1.00 . A A . 107 ASP OD2 1 1
7 13830 1 1 108 THR C C 10.091 -7.032 -2.171 1.00 . A A . 108 THR C 1 1
7 13831 1 1 108 THR CA C 11.518 -7.031 -1.641 1.00 . A A . 108 THR CA 1 1
7 13832 1 1 108 THR CB C 12.500 -6.671 -2.775 1.00 . A A . 108 THR CB 1 1
7 13833 1 1 108 THR CG2 C 13.823 -6.182 -2.210 1.00 . A A . 108 THR CG2 1 1
7 13834 1 1 108 THR H H 11.890 -9.122 -1.544 1.00 . A A . 108 THR H 1 1
7 13835 1 1 108 THR HA H 11.586 -6.265 -0.883 1.00 . A A . 108 THR HA 1 1
7 13836 1 1 108 THR HB H 12.066 -5.873 -3.365 1.00 . A A . 108 THR HB 1 1
7 13837 1 1 108 THR HG1 H 11.922 -8.011 -4.113 1.00 . A A . 108 THR HG1 1 1
7 13838 1 1 108 THR HG21 H 14.260 -6.956 -1.595 1.00 . A A . 108 THR HG21 1 1
7 13839 1 1 108 THR HG22 H 13.657 -5.298 -1.612 1.00 . A A . 108 THR HG22 1 1
7 13840 1 1 108 THR HG23 H 14.495 -5.945 -3.022 1.00 . A A . 108 THR HG23 1 1
7 13841 1 1 108 THR N N 11.861 -8.297 -1.005 1.00 . A A . 108 THR N 1 1
7 13842 1 1 108 THR O O 9.605 -8.039 -2.686 1.00 . A A . 108 THR O 1 1
7 13843 1 1 108 THR OG1 O 12.726 -7.810 -3.618 1.00 . A A . 108 THR OG1 1 1
7 13844 1 1 109 ILE C C 7.857 -4.737 -3.533 1.00 . A A . 109 ILE C 1 1
7 13845 1 1 109 ILE CA C 8.036 -5.745 -2.404 1.00 . A A . 109 ILE CA 1 1
7 13846 1 1 109 ILE CB C 7.188 -5.248 -1.220 1.00 . A A . 109 ILE CB 1 1
7 13847 1 1 109 ILE CD1 C 6.685 -5.563 1.238 1.00 . A A . 109 ILE CD1 1 1
7 13848 1 1 109 ILE CG1 C 7.557 -5.973 0.071 1.00 . A A . 109 ILE CG1 1 1
7 13849 1 1 109 ILE CG2 C 5.713 -5.443 -1.520 1.00 . A A . 109 ILE CG2 1 1
7 13850 1 1 109 ILE H H 9.906 -5.106 -1.670 1.00 . A A . 109 ILE H 1 1
7 13851 1 1 109 ILE HA H 7.660 -6.708 -2.715 1.00 . A A . 109 ILE HA 1 1
7 13852 1 1 109 ILE HB H 7.367 -4.190 -1.095 1.00 . A A . 109 ILE HB 1 1
7 13853 1 1 109 ILE HD11 H 6.984 -6.109 2.120 1.00 . A A . 109 ILE HD11 1 1
7 13854 1 1 109 ILE HD12 H 5.652 -5.782 1.011 1.00 . A A . 109 ILE HD12 1 1
7 13855 1 1 109 ILE HD13 H 6.799 -4.504 1.415 1.00 . A A . 109 ILE HD13 1 1
7 13856 1 1 109 ILE HG12 H 7.449 -7.037 -0.074 1.00 . A A . 109 ILE HG12 1 1
7 13857 1 1 109 ILE HG13 H 8.583 -5.756 0.329 1.00 . A A . 109 ILE HG13 1 1
7 13858 1 1 109 ILE HG21 H 5.499 -6.499 -1.535 1.00 . A A . 109 ILE HG21 1 1
7 13859 1 1 109 ILE HG22 H 5.480 -5.013 -2.483 1.00 . A A . 109 ILE HG22 1 1
7 13860 1 1 109 ILE HG23 H 5.119 -4.962 -0.756 1.00 . A A . 109 ILE HG23 1 1
7 13861 1 1 109 ILE N N 9.433 -5.888 -2.034 1.00 . A A . 109 ILE N 1 1
7 13862 1 1 109 ILE O O 8.452 -3.658 -3.517 1.00 . A A . 109 ILE O 1 1
7 13863 1 1 110 THR C C 5.112 -3.865 -5.332 1.00 . A A . 110 THR C 1 1
7 13864 1 1 110 THR CA C 6.601 -4.142 -5.506 1.00 . A A . 110 THR CA 1 1
7 13865 1 1 110 THR CB C 6.835 -4.678 -6.929 1.00 . A A . 110 THR CB 1 1
7 13866 1 1 110 THR CG2 C 6.731 -3.547 -7.944 1.00 . A A . 110 THR CG2 1 1
7 13867 1 1 110 THR H H 6.707 -6.017 -4.542 1.00 . A A . 110 THR H 1 1
7 13868 1 1 110 THR HA H 7.157 -3.224 -5.382 1.00 . A A . 110 THR HA 1 1
7 13869 1 1 110 THR HB H 6.078 -5.420 -7.151 1.00 . A A . 110 THR HB 1 1
7 13870 1 1 110 THR HG1 H 8.622 -5.111 -6.206 1.00 . A A . 110 THR HG1 1 1
7 13871 1 1 110 THR HG21 H 7.631 -2.952 -7.913 1.00 . A A . 110 THR HG21 1 1
7 13872 1 1 110 THR HG22 H 5.878 -2.924 -7.702 1.00 . A A . 110 THR HG22 1 1
7 13873 1 1 110 THR HG23 H 6.604 -3.962 -8.933 1.00 . A A . 110 THR HG23 1 1
7 13874 1 1 110 THR N N 7.034 -5.088 -4.501 1.00 . A A . 110 THR N 1 1
7 13875 1 1 110 THR O O 4.294 -4.783 -5.401 1.00 . A A . 110 THR O 1 1
7 13876 1 1 110 THR OG1 O 8.131 -5.285 -7.016 1.00 . A A . 110 THR OG1 1 1
7 13877 1 1 111 ASN C C 2.986 -1.286 -6.121 1.00 . A A . 111 ASN C 1 1
7 13878 1 1 111 ASN CA C 3.354 -2.232 -4.988 1.00 . A A . 111 ASN CA 1 1
7 13879 1 1 111 ASN CB C 3.073 -1.578 -3.632 1.00 . A A . 111 ASN CB 1 1
7 13880 1 1 111 ASN CG C 1.606 -1.233 -3.420 1.00 . A A . 111 ASN CG 1 1
7 13881 1 1 111 ASN H H 5.462 -1.934 -4.945 1.00 . A A . 111 ASN H 1 1
7 13882 1 1 111 ASN HA H 2.754 -3.124 -5.082 1.00 . A A . 111 ASN HA 1 1
7 13883 1 1 111 ASN HB2 H 3.378 -2.255 -2.848 1.00 . A A . 111 ASN HB2 1 1
7 13884 1 1 111 ASN HB3 H 3.651 -0.668 -3.557 1.00 . A A . 111 ASN HB3 1 1
7 13885 1 1 111 ASN HD21 H 1.024 -2.803 -4.499 1.00 . A A . 111 ASN HD21 1 1
7 13886 1 1 111 ASN HD22 H -0.242 -1.819 -3.853 1.00 . A A . 111 ASN HD22 1 1
7 13887 1 1 111 ASN N N 4.761 -2.613 -5.085 1.00 . A A . 111 ASN N 1 1
7 13888 1 1 111 ASN ND2 N 0.707 -2.031 -3.980 1.00 . A A . 111 ASN ND2 1 1
7 13889 1 1 111 ASN O O 3.591 -0.236 -6.285 1.00 . A A . 111 ASN O 1 1
7 13890 1 1 111 ASN OD1 O 1.287 -0.264 -2.731 1.00 . A A . 111 ASN OD1 1 1
7 13891 1 1 112 THR C C 0.069 -0.566 -7.920 1.00 . A A . 112 THR C 1 1
7 13892 1 1 112 THR CA C 1.558 -0.876 -8.034 1.00 . A A . 112 THR CA 1 1
7 13893 1 1 112 THR CB C 1.829 -1.593 -9.365 1.00 . A A . 112 THR CB 1 1
7 13894 1 1 112 THR CG2 C 1.693 -0.630 -10.511 1.00 . A A . 112 THR CG2 1 1
7 13895 1 1 112 THR H H 1.579 -2.552 -6.750 1.00 . A A . 112 THR H 1 1
7 13896 1 1 112 THR HA H 2.113 0.050 -8.028 1.00 . A A . 112 THR HA 1 1
7 13897 1 1 112 THR HB H 1.111 -2.378 -9.496 1.00 . A A . 112 THR HB 1 1
7 13898 1 1 112 THR HG1 H 3.528 -2.045 -8.477 1.00 . A A . 112 THR HG1 1 1
7 13899 1 1 112 THR HG21 H 2.156 -1.043 -11.395 1.00 . A A . 112 THR HG21 1 1
7 13900 1 1 112 THR HG22 H 2.183 0.274 -10.236 1.00 . A A . 112 THR HG22 1 1
7 13901 1 1 112 THR HG23 H 0.647 -0.436 -10.702 1.00 . A A . 112 THR HG23 1 1
7 13902 1 1 112 THR N N 2.012 -1.684 -6.917 1.00 . A A . 112 THR N 1 1
7 13903 1 1 112 THR O O -0.752 -1.471 -7.931 1.00 . A A . 112 THR O 1 1
7 13904 1 1 112 THR OG1 O 3.152 -2.147 -9.357 1.00 . A A . 112 THR OG1 1 1
7 13905 1 1 113 MET C C -1.989 2.105 -8.811 1.00 . A A . 113 MET C 1 1
7 13906 1 1 113 MET CA C -1.666 1.093 -7.715 1.00 . A A . 113 MET CA 1 1
7 13907 1 1 113 MET CB C -1.954 1.663 -6.329 1.00 . A A . 113 MET CB 1 1
7 13908 1 1 113 MET CE C -3.732 1.369 -3.697 1.00 . A A . 113 MET CE 1 1
7 13909 1 1 113 MET CG C -3.279 2.371 -6.250 1.00 . A A . 113 MET CG 1 1
7 13910 1 1 113 MET H H 0.402 1.402 -7.813 1.00 . A A . 113 MET H 1 1
7 13911 1 1 113 MET HA H -2.272 0.210 -7.867 1.00 . A A . 113 MET HA 1 1
7 13912 1 1 113 MET HB2 H -1.953 0.857 -5.610 1.00 . A A . 113 MET HB2 1 1
7 13913 1 1 113 MET HB3 H -1.180 2.366 -6.070 1.00 . A A . 113 MET HB3 1 1
7 13914 1 1 113 MET HE1 H -4.449 0.705 -4.158 1.00 . A A . 113 MET HE1 1 1
7 13915 1 1 113 MET HE2 H -4.015 1.548 -2.670 1.00 . A A . 113 MET HE2 1 1
7 13916 1 1 113 MET HE3 H -2.752 0.918 -3.727 1.00 . A A . 113 MET HE3 1 1
7 13917 1 1 113 MET HG2 H -3.221 3.229 -6.900 1.00 . A A . 113 MET HG2 1 1
7 13918 1 1 113 MET HG3 H -4.048 1.703 -6.606 1.00 . A A . 113 MET HG3 1 1
7 13919 1 1 113 MET N N -0.284 0.701 -7.809 1.00 . A A . 113 MET N 1 1
7 13920 1 1 113 MET O O -1.124 2.854 -9.236 1.00 . A A . 113 MET O 1 1
7 13921 1 1 113 MET SD S -3.703 2.925 -4.587 1.00 . A A . 113 MET SD 1 1
7 13922 1 1 114 THR C C -4.809 3.844 -9.867 1.00 . A A . 114 THR C 1 1
7 13923 1 1 114 THR CA C -3.617 3.014 -10.337 1.00 . A A . 114 THR CA 1 1
7 13924 1 1 114 THR CB C -4.006 2.228 -11.605 1.00 . A A . 114 THR CB 1 1
7 13925 1 1 114 THR CG2 C -3.920 3.109 -12.842 1.00 . A A . 114 THR CG2 1 1
7 13926 1 1 114 THR H H -3.882 1.513 -8.900 1.00 . A A . 114 THR H 1 1
7 13927 1 1 114 THR HA H -2.781 3.659 -10.563 1.00 . A A . 114 THR HA 1 1
7 13928 1 1 114 THR HB H -5.021 1.870 -11.499 1.00 . A A . 114 THR HB 1 1
7 13929 1 1 114 THR HG1 H -2.478 1.117 -11.052 1.00 . A A . 114 THR HG1 1 1
7 13930 1 1 114 THR HG21 H -2.884 3.261 -13.105 1.00 . A A . 114 THR HG21 1 1
7 13931 1 1 114 THR HG22 H -4.383 4.062 -12.637 1.00 . A A . 114 THR HG22 1 1
7 13932 1 1 114 THR HG23 H -4.434 2.629 -13.662 1.00 . A A . 114 THR HG23 1 1
7 13933 1 1 114 THR N N -3.218 2.112 -9.283 1.00 . A A . 114 THR N 1 1
7 13934 1 1 114 THR O O -5.840 3.285 -9.492 1.00 . A A . 114 THR O 1 1
7 13935 1 1 114 THR OG1 O -3.126 1.111 -11.762 1.00 . A A . 114 THR OG1 1 1
7 13936 1 1 115 LEU C C -6.247 6.914 -10.516 1.00 . A A . 115 LEU C 1 1
7 13937 1 1 115 LEU CA C -5.752 6.027 -9.399 1.00 . A A . 115 LEU CA 1 1
7 13938 1 1 115 LEU CB C -5.291 6.875 -8.209 1.00 . A A . 115 LEU CB 1 1
7 13939 1 1 115 LEU CD1 C -6.189 5.243 -6.629 1.00 . A A . 115 LEU CD1 1 1
7 13940 1 1 115 LEU CD2 C -5.563 7.466 -5.808 1.00 . A A . 115 LEU CD2 1 1
7 13941 1 1 115 LEU CG C -6.145 6.703 -6.967 1.00 . A A . 115 LEU CG 1 1
7 13942 1 1 115 LEU H H -3.839 5.571 -10.206 1.00 . A A . 115 LEU H 1 1
7 13943 1 1 115 LEU HA H -6.565 5.390 -9.079 1.00 . A A . 115 LEU HA 1 1
7 13944 1 1 115 LEU HB2 H -4.277 6.591 -7.965 1.00 . A A . 115 LEU HB2 1 1
7 13945 1 1 115 LEU HB3 H -5.298 7.916 -8.483 1.00 . A A . 115 LEU HB3 1 1
7 13946 1 1 115 LEU HD11 H -5.192 4.852 -6.760 1.00 . A A . 115 LEU HD11 1 1
7 13947 1 1 115 LEU HD12 H -6.876 4.737 -7.291 1.00 . A A . 115 LEU HD12 1 1
7 13948 1 1 115 LEU HD13 H -6.501 5.115 -5.605 1.00 . A A . 115 LEU HD13 1 1
7 13949 1 1 115 LEU HD21 H -5.309 8.466 -6.122 1.00 . A A . 115 LEU HD21 1 1
7 13950 1 1 115 LEU HD22 H -4.673 6.951 -5.476 1.00 . A A . 115 LEU HD22 1 1
7 13951 1 1 115 LEU HD23 H -6.283 7.507 -5.003 1.00 . A A . 115 LEU HD23 1 1
7 13952 1 1 115 LEU HG H -7.150 7.053 -7.153 1.00 . A A . 115 LEU HG 1 1
7 13953 1 1 115 LEU N N -4.673 5.165 -9.869 1.00 . A A . 115 LEU N 1 1
7 13954 1 1 115 LEU O O -5.524 7.775 -10.998 1.00 . A A . 115 LEU O 1 1
7 13955 1 1 116 GLY C C -7.372 7.057 -13.340 1.00 . A A . 116 GLY C 1 1
7 13956 1 1 116 GLY CA C -8.034 7.448 -12.037 1.00 . A A . 116 GLY CA 1 1
7 13957 1 1 116 GLY H H -8.037 6.041 -10.449 1.00 . A A . 116 GLY H 1 1
7 13958 1 1 116 GLY HA2 H -9.092 7.261 -12.106 1.00 . A A . 116 GLY HA2 1 1
7 13959 1 1 116 GLY HA3 H -7.869 8.500 -11.868 1.00 . A A . 116 GLY HA3 1 1
7 13960 1 1 116 GLY N N -7.487 6.706 -10.916 1.00 . A A . 116 GLY N 1 1
7 13961 1 1 116 GLY O O -7.886 6.228 -14.092 1.00 . A A . 116 GLY O 1 1
7 13962 1 1 117 ASP C C -3.930 7.337 -14.341 1.00 . A A . 117 ASP C 1 1
7 13963 1 1 117 ASP CA C -5.403 7.333 -14.749 1.00 . A A . 117 ASP CA 1 1
7 13964 1 1 117 ASP CB C -5.660 8.346 -15.873 1.00 . A A . 117 ASP CB 1 1
7 13965 1 1 117 ASP CG C -4.907 8.028 -17.152 1.00 . A A . 117 ASP CG 1 1
7 13966 1 1 117 ASP H H -5.921 8.357 -12.976 1.00 . A A . 117 ASP H 1 1
7 13967 1 1 117 ASP HA H -5.673 6.344 -15.088 1.00 . A A . 117 ASP HA 1 1
7 13968 1 1 117 ASP HB2 H -6.716 8.358 -16.099 1.00 . A A . 117 ASP HB2 1 1
7 13969 1 1 117 ASP HB3 H -5.359 9.327 -15.533 1.00 . A A . 117 ASP HB3 1 1
7 13970 1 1 117 ASP N N -6.224 7.659 -13.593 1.00 . A A . 117 ASP N 1 1
7 13971 1 1 117 ASP O O -3.030 7.163 -15.159 1.00 . A A . 117 ASP O 1 1
7 13972 1 1 117 ASP OD1 O -5.226 7.006 -17.794 1.00 . A A . 117 ASP OD1 1 1
7 13973 1 1 117 ASP OD2 O -3.999 8.802 -17.526 1.00 . A A . 117 ASP OD2 1 1
7 13974 1 1 118 ILE C C -1.725 6.339 -12.135 1.00 . A A . 118 ILE C 1 1
7 13975 1 1 118 ILE CA C -2.340 7.678 -12.538 1.00 . A A . 118 ILE CA 1 1
7 13976 1 1 118 ILE CB C -2.306 8.661 -11.342 1.00 . A A . 118 ILE CB 1 1
7 13977 1 1 118 ILE CD1 C -1.230 7.720 -9.272 1.00 . A A . 118 ILE CD1 1 1
7 13978 1 1 118 ILE CG1 C -2.528 7.974 -9.993 1.00 . A A . 118 ILE CG1 1 1
7 13979 1 1 118 ILE CG2 C -3.357 9.728 -11.515 1.00 . A A . 118 ILE CG2 1 1
7 13980 1 1 118 ILE H H -4.454 7.521 -12.417 1.00 . A A . 118 ILE H 1 1
7 13981 1 1 118 ILE HA H -1.748 8.105 -13.330 1.00 . A A . 118 ILE HA 1 1
7 13982 1 1 118 ILE HB H -1.341 9.140 -11.334 1.00 . A A . 118 ILE HB 1 1
7 13983 1 1 118 ILE HD11 H -1.432 7.386 -8.266 1.00 . A A . 118 ILE HD11 1 1
7 13984 1 1 118 ILE HD12 H -0.665 8.647 -9.241 1.00 . A A . 118 ILE HD12 1 1
7 13985 1 1 118 ILE HD13 H -0.664 6.966 -9.800 1.00 . A A . 118 ILE HD13 1 1
7 13986 1 1 118 ILE HG12 H -3.137 8.618 -9.372 1.00 . A A . 118 ILE HG12 1 1
7 13987 1 1 118 ILE HG13 H -3.043 7.021 -10.128 1.00 . A A . 118 ILE HG13 1 1
7 13988 1 1 118 ILE HG21 H -4.311 9.297 -11.267 1.00 . A A . 118 ILE HG21 1 1
7 13989 1 1 118 ILE HG22 H -3.365 10.069 -12.540 1.00 . A A . 118 ILE HG22 1 1
7 13990 1 1 118 ILE HG23 H -3.149 10.557 -10.855 1.00 . A A . 118 ILE HG23 1 1
7 13991 1 1 118 ILE N N -3.694 7.508 -13.048 1.00 . A A . 118 ILE N 1 1
7 13992 1 1 118 ILE O O -2.401 5.493 -11.553 1.00 . A A . 118 ILE O 1 1
7 13993 1 1 119 VAL C C 1.159 5.089 -10.930 1.00 . A A . 119 VAL C 1 1
7 13994 1 1 119 VAL CA C 0.221 4.901 -12.123 1.00 . A A . 119 VAL CA 1 1
7 13995 1 1 119 VAL CB C 0.989 4.341 -13.336 1.00 . A A . 119 VAL CB 1 1
7 13996 1 1 119 VAL CG1 C 1.889 5.404 -13.917 1.00 . A A . 119 VAL CG1 1 1
7 13997 1 1 119 VAL CG2 C 1.783 3.098 -12.957 1.00 . A A . 119 VAL CG2 1 1
7 13998 1 1 119 VAL H H 0.058 6.848 -12.904 1.00 . A A . 119 VAL H 1 1
7 13999 1 1 119 VAL HA H -0.539 4.194 -11.862 1.00 . A A . 119 VAL HA 1 1
7 14000 1 1 119 VAL HB H 0.269 4.069 -14.089 1.00 . A A . 119 VAL HB 1 1
7 14001 1 1 119 VAL HG11 H 1.332 6.323 -13.965 1.00 . A A . 119 VAL HG11 1 1
7 14002 1 1 119 VAL HG12 H 2.202 5.114 -14.909 1.00 . A A . 119 VAL HG12 1 1
7 14003 1 1 119 VAL HG13 H 2.753 5.537 -13.284 1.00 . A A . 119 VAL HG13 1 1
7 14004 1 1 119 VAL HG21 H 2.229 2.673 -13.843 1.00 . A A . 119 VAL HG21 1 1
7 14005 1 1 119 VAL HG22 H 1.123 2.373 -12.503 1.00 . A A . 119 VAL HG22 1 1
7 14006 1 1 119 VAL HG23 H 2.560 3.367 -12.255 1.00 . A A . 119 VAL HG23 1 1
7 14007 1 1 119 VAL N N -0.449 6.143 -12.450 1.00 . A A . 119 VAL N 1 1
7 14008 1 1 119 VAL O O 2.106 5.868 -10.973 1.00 . A A . 119 VAL O 1 1
7 14009 1 1 120 TYR C C 2.463 3.187 -8.494 1.00 . A A . 120 TYR C 1 1
7 14010 1 1 120 TYR CA C 1.660 4.460 -8.652 1.00 . A A . 120 TYR CA 1 1
7 14011 1 1 120 TYR CB C 0.739 4.671 -7.445 1.00 . A A . 120 TYR CB 1 1
7 14012 1 1 120 TYR CD1 C 2.235 5.198 -5.462 1.00 . A A . 120 TYR CD1 1 1
7 14013 1 1 120 TYR CD2 C 1.002 3.158 -5.436 1.00 . A A . 120 TYR CD2 1 1
7 14014 1 1 120 TYR CE1 C 2.756 4.892 -4.217 1.00 . A A . 120 TYR CE1 1 1
7 14015 1 1 120 TYR CE2 C 1.524 2.850 -4.198 1.00 . A A . 120 TYR CE2 1 1
7 14016 1 1 120 TYR CG C 1.347 4.335 -6.093 1.00 . A A . 120 TYR CG 1 1
7 14017 1 1 120 TYR CZ C 2.396 3.722 -3.594 1.00 . A A . 120 TYR CZ 1 1
7 14018 1 1 120 TYR H H 0.085 3.789 -9.878 1.00 . A A . 120 TYR H 1 1
7 14019 1 1 120 TYR HA H 2.333 5.302 -8.737 1.00 . A A . 120 TYR HA 1 1
7 14020 1 1 120 TYR HB2 H 0.440 5.705 -7.417 1.00 . A A . 120 TYR HB2 1 1
7 14021 1 1 120 TYR HB3 H -0.143 4.057 -7.570 1.00 . A A . 120 TYR HB3 1 1
7 14022 1 1 120 TYR HD1 H 2.518 6.117 -5.955 1.00 . A A . 120 TYR HD1 1 1
7 14023 1 1 120 TYR HD2 H 0.320 2.473 -5.912 1.00 . A A . 120 TYR HD2 1 1
7 14024 1 1 120 TYR HE1 H 3.446 5.566 -3.738 1.00 . A A . 120 TYR HE1 1 1
7 14025 1 1 120 TYR HE2 H 1.243 1.931 -3.706 1.00 . A A . 120 TYR HE2 1 1
7 14026 1 1 120 TYR HH H 2.790 4.193 -1.778 1.00 . A A . 120 TYR HH 1 1
7 14027 1 1 120 TYR N N 0.866 4.390 -9.859 1.00 . A A . 120 TYR N 1 1
7 14028 1 1 120 TYR O O 1.907 2.096 -8.431 1.00 . A A . 120 TYR O 1 1
7 14029 1 1 120 TYR OH O 2.909 3.433 -2.352 1.00 . A A . 120 TYR OH 1 1
7 14030 1 1 121 LYS C C 5.503 2.464 -7.007 1.00 . A A . 121 LYS C 1 1
7 14031 1 1 121 LYS CA C 4.625 2.186 -8.205 1.00 . A A . 121 LYS CA 1 1
7 14032 1 1 121 LYS CB C 5.477 1.857 -9.419 1.00 . A A . 121 LYS CB 1 1
7 14033 1 1 121 LYS CD C 6.318 0.034 -10.887 1.00 . A A . 121 LYS CD 1 1
7 14034 1 1 121 LYS CE C 6.557 0.986 -12.044 1.00 . A A . 121 LYS CE 1 1
7 14035 1 1 121 LYS CG C 5.179 0.501 -10.023 1.00 . A A . 121 LYS CG 1 1
7 14036 1 1 121 LYS H H 4.161 4.213 -8.588 1.00 . A A . 121 LYS H 1 1
7 14037 1 1 121 LYS HA H 3.993 1.341 -7.981 1.00 . A A . 121 LYS HA 1 1
7 14038 1 1 121 LYS HB2 H 5.301 2.605 -10.178 1.00 . A A . 121 LYS HB2 1 1
7 14039 1 1 121 LYS HB3 H 6.517 1.880 -9.135 1.00 . A A . 121 LYS HB3 1 1
7 14040 1 1 121 LYS HD2 H 7.215 -0.022 -10.285 1.00 . A A . 121 LYS HD2 1 1
7 14041 1 1 121 LYS HD3 H 6.072 -0.938 -11.263 1.00 . A A . 121 LYS HD3 1 1
7 14042 1 1 121 LYS HE2 H 5.727 0.913 -12.731 1.00 . A A . 121 LYS HE2 1 1
7 14043 1 1 121 LYS HE3 H 6.613 1.991 -11.656 1.00 . A A . 121 LYS HE3 1 1
7 14044 1 1 121 LYS HG2 H 5.023 -0.219 -9.244 1.00 . A A . 121 LYS HG2 1 1
7 14045 1 1 121 LYS HG3 H 4.292 0.577 -10.629 1.00 . A A . 121 LYS HG3 1 1
7 14046 1 1 121 LYS HZ1 H 7.700 -0.200 -13.325 1.00 . A A . 121 LYS HZ1 1 1
7 14047 1 1 121 LYS HZ2 H 8.599 0.561 -12.100 1.00 . A A . 121 LYS HZ2 1 1
7 14048 1 1 121 LYS HZ3 H 8.042 1.460 -13.424 1.00 . A A . 121 LYS HZ3 1 1
7 14049 1 1 121 LYS N N 3.765 3.323 -8.453 1.00 . A A . 121 LYS N 1 1
7 14050 1 1 121 LYS NZ N 7.811 0.680 -12.775 1.00 . A A . 121 LYS NZ 1 1
7 14051 1 1 121 LYS O O 6.154 3.496 -6.922 1.00 . A A . 121 LYS O 1 1
7 14052 1 1 122 ARG C C 7.252 0.652 -4.648 1.00 . A A . 122 ARG C 1 1
7 14053 1 1 122 ARG CA C 6.200 1.724 -4.835 1.00 . A A . 122 ARG CA 1 1
7 14054 1 1 122 ARG CB C 5.186 1.689 -3.700 1.00 . A A . 122 ARG CB 1 1
7 14055 1 1 122 ARG CD C 4.563 1.066 -1.400 1.00 . A A . 122 ARG CD 1 1
7 14056 1 1 122 ARG CG C 5.719 1.216 -2.362 1.00 . A A . 122 ARG CG 1 1
7 14057 1 1 122 ARG CZ C 3.919 -0.461 0.417 1.00 . A A . 122 ARG CZ 1 1
7 14058 1 1 122 ARG H H 4.989 0.720 -6.231 1.00 . A A . 122 ARG H 1 1
7 14059 1 1 122 ARG HA H 6.678 2.691 -4.851 1.00 . A A . 122 ARG HA 1 1
7 14060 1 1 122 ARG HB2 H 4.791 2.683 -3.566 1.00 . A A . 122 ARG HB2 1 1
7 14061 1 1 122 ARG HB3 H 4.377 1.032 -3.988 1.00 . A A . 122 ARG HB3 1 1
7 14062 1 1 122 ARG HD2 H 4.293 2.043 -1.030 1.00 . A A . 122 ARG HD2 1 1
7 14063 1 1 122 ARG HD3 H 3.735 0.655 -1.948 1.00 . A A . 122 ARG HD3 1 1
7 14064 1 1 122 ARG HE H 5.804 0.112 0.012 1.00 . A A . 122 ARG HE 1 1
7 14065 1 1 122 ARG HG2 H 6.209 0.262 -2.487 1.00 . A A . 122 ARG HG2 1 1
7 14066 1 1 122 ARG HG3 H 6.414 1.944 -1.973 1.00 . A A . 122 ARG HG3 1 1
7 14067 1 1 122 ARG HH11 H 2.392 0.145 -0.778 1.00 . A A . 122 ARG HH11 1 1
7 14068 1 1 122 ARG HH12 H 1.938 -0.890 0.536 1.00 . A A . 122 ARG HH12 1 1
7 14069 1 1 122 ARG HH21 H 5.209 -1.259 1.767 1.00 . A A . 122 ARG HH21 1 1
7 14070 1 1 122 ARG HH22 H 3.546 -1.693 1.982 1.00 . A A . 122 ARG HH22 1 1
7 14071 1 1 122 ARG N N 5.498 1.549 -6.081 1.00 . A A . 122 ARG N 1 1
7 14072 1 1 122 ARG NE N 4.856 0.199 -0.263 1.00 . A A . 122 ARG NE 1 1
7 14073 1 1 122 ARG NH1 N 2.647 -0.398 0.029 1.00 . A A . 122 ARG NH1 1 1
7 14074 1 1 122 ARG NH2 N 4.250 -1.196 1.472 1.00 . A A . 122 ARG NH2 1 1
7 14075 1 1 122 ARG O O 6.981 -0.537 -4.830 1.00 . A A . 122 ARG O 1 1
7 14076 1 1 123 VAL C C 9.563 0.092 -2.389 1.00 . A A . 123 VAL C 1 1
7 14077 1 1 123 VAL CA C 9.482 0.156 -3.906 1.00 . A A . 123 VAL CA 1 1
7 14078 1 1 123 VAL CB C 10.852 0.529 -4.522 1.00 . A A . 123 VAL CB 1 1
7 14079 1 1 123 VAL CG1 C 11.306 1.898 -4.103 1.00 . A A . 123 VAL CG1 1 1
7 14080 1 1 123 VAL CG2 C 11.880 -0.516 -4.151 1.00 . A A . 123 VAL CG2 1 1
7 14081 1 1 123 VAL H H 8.623 2.048 -4.255 1.00 . A A . 123 VAL H 1 1
7 14082 1 1 123 VAL HA H 9.217 -0.822 -4.267 1.00 . A A . 123 VAL HA 1 1
7 14083 1 1 123 VAL HB H 10.752 0.547 -5.593 1.00 . A A . 123 VAL HB 1 1
7 14084 1 1 123 VAL HG11 H 10.684 2.635 -4.588 1.00 . A A . 123 VAL HG11 1 1
7 14085 1 1 123 VAL HG12 H 12.335 2.045 -4.395 1.00 . A A . 123 VAL HG12 1 1
7 14086 1 1 123 VAL HG13 H 11.214 1.999 -3.032 1.00 . A A . 123 VAL HG13 1 1
7 14087 1 1 123 VAL HG21 H 11.679 -1.431 -4.687 1.00 . A A . 123 VAL HG21 1 1
7 14088 1 1 123 VAL HG22 H 11.815 -0.698 -3.090 1.00 . A A . 123 VAL HG22 1 1
7 14089 1 1 123 VAL HG23 H 12.869 -0.158 -4.401 1.00 . A A . 123 VAL HG23 1 1
7 14090 1 1 123 VAL N N 8.443 1.081 -4.278 1.00 . A A . 123 VAL N 1 1
7 14091 1 1 123 VAL O O 9.774 1.098 -1.707 1.00 . A A . 123 VAL O 1 1
7 14092 1 1 124 SER C C 10.337 -2.552 -0.247 1.00 . A A . 124 SER C 1 1
7 14093 1 1 124 SER CA C 9.418 -1.362 -0.462 1.00 . A A . 124 SER CA 1 1
7 14094 1 1 124 SER CB C 8.028 -1.629 0.118 1.00 . A A . 124 SER CB 1 1
7 14095 1 1 124 SER H H 8.967 -1.798 -2.467 1.00 . A A . 124 SER H 1 1
7 14096 1 1 124 SER HA H 9.848 -0.491 0.015 1.00 . A A . 124 SER HA 1 1
7 14097 1 1 124 SER HB2 H 7.429 -2.146 -0.630 1.00 . A A . 124 SER HB2 1 1
7 14098 1 1 124 SER HB3 H 8.115 -2.241 1.003 1.00 . A A . 124 SER HB3 1 1
7 14099 1 1 124 SER HG H 7.937 0.084 1.056 1.00 . A A . 124 SER HG 1 1
7 14100 1 1 124 SER N N 9.296 -1.087 -1.874 1.00 . A A . 124 SER N 1 1
7 14101 1 1 124 SER O O 10.219 -3.564 -0.934 1.00 . A A . 124 SER O 1 1
7 14102 1 1 124 SER OG O 7.378 -0.415 0.451 1.00 . A A . 124 SER OG 1 1
7 14103 1 1 125 LYS C C 12.366 -3.804 2.399 1.00 . A A . 125 LYS C 1 1
7 14104 1 1 125 LYS CA C 12.229 -3.492 0.917 1.00 . A A . 125 LYS CA 1 1
7 14105 1 1 125 LYS CB C 13.583 -3.138 0.285 1.00 . A A . 125 LYS CB 1 1
7 14106 1 1 125 LYS CD C 14.657 -1.508 1.859 1.00 . A A . 125 LYS CD 1 1
7 14107 1 1 125 LYS CE C 15.796 -2.487 2.065 1.00 . A A . 125 LYS CE 1 1
7 14108 1 1 125 LYS CG C 14.033 -1.719 0.499 1.00 . A A . 125 LYS CG 1 1
7 14109 1 1 125 LYS H H 11.290 -1.616 1.244 1.00 . A A . 125 LYS H 1 1
7 14110 1 1 125 LYS HA H 11.846 -4.373 0.427 1.00 . A A . 125 LYS HA 1 1
7 14111 1 1 125 LYS HB2 H 14.342 -3.779 0.698 1.00 . A A . 125 LYS HB2 1 1
7 14112 1 1 125 LYS HB3 H 13.531 -3.301 -0.776 1.00 . A A . 125 LYS HB3 1 1
7 14113 1 1 125 LYS HD2 H 15.038 -0.498 1.915 1.00 . A A . 125 LYS HD2 1 1
7 14114 1 1 125 LYS HD3 H 13.909 -1.664 2.622 1.00 . A A . 125 LYS HD3 1 1
7 14115 1 1 125 LYS HE2 H 15.379 -3.475 2.208 1.00 . A A . 125 LYS HE2 1 1
7 14116 1 1 125 LYS HE3 H 16.404 -2.484 1.173 1.00 . A A . 125 LYS HE3 1 1
7 14117 1 1 125 LYS HG2 H 14.768 -1.494 -0.252 1.00 . A A . 125 LYS HG2 1 1
7 14118 1 1 125 LYS HG3 H 13.182 -1.065 0.392 1.00 . A A . 125 LYS HG3 1 1
7 14119 1 1 125 LYS HZ1 H 17.292 -1.373 3.005 1.00 . A A . 125 LYS HZ1 1 1
7 14120 1 1 125 LYS HZ2 H 17.186 -2.974 3.544 1.00 . A A . 125 LYS HZ2 1 1
7 14121 1 1 125 LYS HZ3 H 16.029 -1.839 4.037 1.00 . A A . 125 LYS HZ3 1 1
7 14122 1 1 125 LYS N N 11.263 -2.430 0.687 1.00 . A A . 125 LYS N 1 1
7 14123 1 1 125 LYS NZ N 16.631 -2.144 3.243 1.00 . A A . 125 LYS NZ 1 1
7 14124 1 1 125 LYS O O 12.207 -2.932 3.251 1.00 . A A . 125 LYS O 1 1
7 14125 1 1 126 ARG C C 13.922 -4.987 4.786 1.00 . A A . 126 ARG C 1 1
7 14126 1 1 126 ARG CA C 12.731 -5.566 4.044 1.00 . A A . 126 ARG CA 1 1
7 14127 1 1 126 ARG CB C 12.803 -7.089 4.031 1.00 . A A . 126 ARG CB 1 1
7 14128 1 1 126 ARG CD C 13.978 -8.706 5.532 1.00 . A A . 126 ARG CD 1 1
7 14129 1 1 126 ARG CG C 12.831 -7.725 5.411 1.00 . A A . 126 ARG CG 1 1
7 14130 1 1 126 ARG CZ C 16.377 -8.515 4.974 1.00 . A A . 126 ARG CZ 1 1
7 14131 1 1 126 ARG H H 12.857 -5.677 1.941 1.00 . A A . 126 ARG H 1 1
7 14132 1 1 126 ARG HA H 11.828 -5.262 4.552 1.00 . A A . 126 ARG HA 1 1
7 14133 1 1 126 ARG HB2 H 11.933 -7.464 3.510 1.00 . A A . 126 ARG HB2 1 1
7 14134 1 1 126 ARG HB3 H 13.692 -7.393 3.498 1.00 . A A . 126 ARG HB3 1 1
7 14135 1 1 126 ARG HD2 H 13.862 -9.255 6.450 1.00 . A A . 126 ARG HD2 1 1
7 14136 1 1 126 ARG HD3 H 13.942 -9.390 4.696 1.00 . A A . 126 ARG HD3 1 1
7 14137 1 1 126 ARG HE H 15.330 -7.164 6.004 1.00 . A A . 126 ARG HE 1 1
7 14138 1 1 126 ARG HG2 H 12.952 -6.949 6.159 1.00 . A A . 126 ARG HG2 1 1
7 14139 1 1 126 ARG HG3 H 11.900 -8.247 5.577 1.00 . A A . 126 ARG HG3 1 1
7 14140 1 1 126 ARG HH11 H 15.464 -10.160 4.199 1.00 . A A . 126 ARG HH11 1 1
7 14141 1 1 126 ARG HH12 H 17.177 -10.037 3.893 1.00 . A A . 126 ARG HH12 1 1
7 14142 1 1 126 ARG HH21 H 17.533 -6.962 5.569 1.00 . A A . 126 ARG HH21 1 1
7 14143 1 1 126 ARG HH22 H 18.348 -8.185 4.637 1.00 . A A . 126 ARG HH22 1 1
7 14144 1 1 126 ARG N N 12.667 -5.059 2.682 1.00 . A A . 126 ARG N 1 1
7 14145 1 1 126 ARG NE N 15.275 -8.029 5.538 1.00 . A A . 126 ARG NE 1 1
7 14146 1 1 126 ARG NH1 N 16.338 -9.657 4.299 1.00 . A A . 126 ARG NH1 1 1
7 14147 1 1 126 ARG NH2 N 17.513 -7.837 5.071 1.00 . A A . 126 ARG NH2 1 1
7 14148 1 1 126 ARG O O 14.951 -4.668 4.187 1.00 . A A . 126 ARG O 1 1
7 14149 1 1 127 ILE C C 15.877 -5.153 7.327 1.00 . A A . 127 ILE C 1 1
7 14150 1 1 127 ILE CA C 14.751 -4.209 6.914 1.00 . A A . 127 ILE CA 1 1
7 14151 1 1 127 ILE CB C 14.087 -3.668 8.154 1.00 . A A . 127 ILE CB 1 1
7 14152 1 1 127 ILE CD1 C 12.613 -4.190 10.012 1.00 . A A . 127 ILE CD1 1 1
7 14153 1 1 127 ILE CG1 C 13.088 -4.650 8.688 1.00 . A A . 127 ILE CG1 1 1
7 14154 1 1 127 ILE CG2 C 13.406 -2.362 7.844 1.00 . A A . 127 ILE CG2 1 1
7 14155 1 1 127 ILE H H 12.967 -5.203 6.516 1.00 . A A . 127 ILE H 1 1
7 14156 1 1 127 ILE HA H 15.126 -3.374 6.380 1.00 . A A . 127 ILE HA 1 1
7 14157 1 1 127 ILE HB H 14.822 -3.493 8.897 1.00 . A A . 127 ILE HB 1 1
7 14158 1 1 127 ILE HD11 H 11.654 -4.629 10.235 1.00 . A A . 127 ILE HD11 1 1
7 14159 1 1 127 ILE HD12 H 12.520 -3.118 9.946 1.00 . A A . 127 ILE HD12 1 1
7 14160 1 1 127 ILE HD13 H 13.333 -4.456 10.774 1.00 . A A . 127 ILE HD13 1 1
7 14161 1 1 127 ILE HG12 H 12.246 -4.690 8.011 1.00 . A A . 127 ILE HG12 1 1
7 14162 1 1 127 ILE HG13 H 13.533 -5.629 8.786 1.00 . A A . 127 ILE HG13 1 1
7 14163 1 1 127 ILE HG21 H 12.563 -2.571 7.223 1.00 . A A . 127 ILE HG21 1 1
7 14164 1 1 127 ILE HG22 H 14.090 -1.706 7.324 1.00 . A A . 127 ILE HG22 1 1
7 14165 1 1 127 ILE HG23 H 13.076 -1.895 8.760 1.00 . A A . 127 ILE HG23 1 1
7 14166 1 1 127 ILE N N 13.774 -4.860 6.091 1.00 . A A . 127 ILE N 1 1
7 14167 1 1 127 ILE O O 15.976 -5.484 8.526 1.00 . A A . 127 ILE O 1 1
7 14168 1 1 127 ILE OXT O 16.654 -5.572 6.448 1.00 . A A . 127 ILE OXT 1 1
8 14169 1 1 1 MET C C 10.500 -14.760 3.557 1.00 . A A . 1 MET C 1 1
8 14170 1 1 1 MET CA C 11.531 -15.816 3.956 1.00 . A A . 1 MET CA 1 1
8 14171 1 1 1 MET CB C 12.908 -15.161 4.117 1.00 . A A . 1 MET CB 1 1
8 14172 1 1 1 MET CE C 16.036 -15.064 3.748 1.00 . A A . 1 MET CE 1 1
8 14173 1 1 1 MET CG C 13.466 -14.576 2.829 1.00 . A A . 1 MET CG 1 1
8 14174 1 1 1 MET H1 H 12.343 -17.598 3.237 1.00 . A A . 1 MET H1 1 1
8 14175 1 1 1 MET H2 H 11.804 -16.546 2.017 1.00 . A A . 1 MET H2 1 1
8 14176 1 1 1 MET H3 H 10.683 -17.428 2.937 1.00 . A A . 1 MET H3 1 1
8 14177 1 1 1 MET HA H 11.235 -16.238 4.905 1.00 . A A . 1 MET HA 1 1
8 14178 1 1 1 MET HB2 H 12.832 -14.367 4.845 1.00 . A A . 1 MET HB2 1 1
8 14179 1 1 1 MET HB3 H 13.604 -15.904 4.482 1.00 . A A . 1 MET HB3 1 1
8 14180 1 1 1 MET HE1 H 15.580 -15.424 4.657 1.00 . A A . 1 MET HE1 1 1
8 14181 1 1 1 MET HE2 H 17.029 -14.696 3.964 1.00 . A A . 1 MET HE2 1 1
8 14182 1 1 1 MET HE3 H 16.099 -15.871 3.031 1.00 . A A . 1 MET HE3 1 1
8 14183 1 1 1 MET HG2 H 13.606 -15.379 2.119 1.00 . A A . 1 MET HG2 1 1
8 14184 1 1 1 MET HG3 H 12.753 -13.870 2.434 1.00 . A A . 1 MET HG3 1 1
8 14185 1 1 1 MET N N 11.595 -16.921 2.968 1.00 . A A . 1 MET N 1 1
8 14186 1 1 1 MET O O 10.407 -13.709 4.194 1.00 . A A . 1 MET O 1 1
8 14187 1 1 1 MET SD S 15.044 -13.736 3.069 1.00 . A A . 1 MET SD 1 1
8 14188 1 1 2 ASN C C 7.320 -14.543 2.571 1.00 . A A . 2 ASN C 1 1
8 14189 1 1 2 ASN CA C 8.693 -14.087 2.086 1.00 . A A . 2 ASN CA 1 1
8 14190 1 1 2 ASN CB C 8.668 -13.884 0.558 1.00 . A A . 2 ASN CB 1 1
8 14191 1 1 2 ASN CG C 8.397 -15.152 -0.247 1.00 . A A . 2 ASN CG 1 1
8 14192 1 1 2 ASN H H 9.836 -15.869 2.021 1.00 . A A . 2 ASN H 1 1
8 14193 1 1 2 ASN HA H 8.917 -13.135 2.552 1.00 . A A . 2 ASN HA 1 1
8 14194 1 1 2 ASN HB2 H 7.893 -13.170 0.324 1.00 . A A . 2 ASN HB2 1 1
8 14195 1 1 2 ASN HB3 H 9.621 -13.483 0.246 1.00 . A A . 2 ASN HB3 1 1
8 14196 1 1 2 ASN HD21 H 7.098 -14.185 -1.421 1.00 . A A . 2 ASN HD21 1 1
8 14197 1 1 2 ASN HD22 H 7.353 -15.856 -1.787 1.00 . A A . 2 ASN HD22 1 1
8 14198 1 1 2 ASN N N 9.725 -15.025 2.509 1.00 . A A . 2 ASN N 1 1
8 14199 1 1 2 ASN ND2 N 7.529 -15.056 -1.251 1.00 . A A . 2 ASN ND2 1 1
8 14200 1 1 2 ASN O O 6.788 -15.555 2.106 1.00 . A A . 2 ASN O 1 1
8 14201 1 1 2 ASN OD1 O 8.937 -16.219 0.043 1.00 . A A . 2 ASN OD1 1 1
8 14202 1 1 3 PHE C C 4.854 -12.730 4.578 1.00 . A A . 3 PHE C 1 1
8 14203 1 1 3 PHE CA C 5.412 -14.028 4.017 1.00 . A A . 3 PHE CA 1 1
8 14204 1 1 3 PHE CB C 5.387 -15.093 5.129 1.00 . A A . 3 PHE CB 1 1
8 14205 1 1 3 PHE CD1 C 4.781 -17.186 3.881 1.00 . A A . 3 PHE CD1 1 1
8 14206 1 1 3 PHE CD2 C 6.860 -17.121 5.048 1.00 . A A . 3 PHE CD2 1 1
8 14207 1 1 3 PHE CE1 C 5.048 -18.475 3.467 1.00 . A A . 3 PHE CE1 1 1
8 14208 1 1 3 PHE CE2 C 7.131 -18.411 4.636 1.00 . A A . 3 PHE CE2 1 1
8 14209 1 1 3 PHE CG C 5.683 -16.494 4.675 1.00 . A A . 3 PHE CG 1 1
8 14210 1 1 3 PHE CZ C 6.225 -19.088 3.845 1.00 . A A . 3 PHE CZ 1 1
8 14211 1 1 3 PHE H H 7.278 -13.051 3.892 1.00 . A A . 3 PHE H 1 1
8 14212 1 1 3 PHE HA H 4.796 -14.353 3.193 1.00 . A A . 3 PHE HA 1 1
8 14213 1 1 3 PHE HB2 H 6.119 -14.832 5.875 1.00 . A A . 3 PHE HB2 1 1
8 14214 1 1 3 PHE HB3 H 4.406 -15.094 5.586 1.00 . A A . 3 PHE HB3 1 1
8 14215 1 1 3 PHE HD1 H 3.861 -16.705 3.584 1.00 . A A . 3 PHE HD1 1 1
8 14216 1 1 3 PHE HD2 H 7.570 -16.593 5.667 1.00 . A A . 3 PHE HD2 1 1
8 14217 1 1 3 PHE HE1 H 4.336 -19.003 2.850 1.00 . A A . 3 PHE HE1 1 1
8 14218 1 1 3 PHE HE2 H 8.052 -18.889 4.933 1.00 . A A . 3 PHE HE2 1 1
8 14219 1 1 3 PHE HZ H 6.439 -20.096 3.521 1.00 . A A . 3 PHE HZ 1 1
8 14220 1 1 3 PHE N N 6.765 -13.796 3.518 1.00 . A A . 3 PHE N 1 1
8 14221 1 1 3 PHE O O 3.870 -12.177 4.088 1.00 . A A . 3 PHE O 1 1
8 14222 1 1 4 SER C C 6.372 -10.321 6.801 1.00 . A A . 4 SER C 1 1
8 14223 1 1 4 SER CA C 5.127 -11.089 6.357 1.00 . A A . 4 SER CA 1 1
8 14224 1 1 4 SER CB C 4.339 -11.523 7.577 1.00 . A A . 4 SER CB 1 1
8 14225 1 1 4 SER H H 6.254 -12.794 5.954 1.00 . A A . 4 SER H 1 1
8 14226 1 1 4 SER HA H 4.505 -10.466 5.727 1.00 . A A . 4 SER HA 1 1
8 14227 1 1 4 SER HB2 H 4.198 -10.679 8.236 1.00 . A A . 4 SER HB2 1 1
8 14228 1 1 4 SER HB3 H 3.379 -11.903 7.265 1.00 . A A . 4 SER HB3 1 1
8 14229 1 1 4 SER HG H 4.574 -12.726 9.115 1.00 . A A . 4 SER HG 1 1
8 14230 1 1 4 SER N N 5.502 -12.281 5.630 1.00 . A A . 4 SER N 1 1
8 14231 1 1 4 SER O O 7.472 -10.566 6.306 1.00 . A A . 4 SER O 1 1
8 14232 1 1 4 SER OG O 5.027 -12.542 8.279 1.00 . A A . 4 SER OG 1 1
8 14233 1 1 5 GLY C C 7.232 -7.217 8.118 1.00 . A A . 5 GLY C 1 1
8 14234 1 1 5 GLY CA C 7.305 -8.700 8.335 1.00 . A A . 5 GLY CA 1 1
8 14235 1 1 5 GLY H H 5.279 -9.211 8.057 1.00 . A A . 5 GLY H 1 1
8 14236 1 1 5 GLY HA2 H 7.304 -8.877 9.398 1.00 . A A . 5 GLY HA2 1 1
8 14237 1 1 5 GLY HA3 H 8.225 -9.074 7.913 1.00 . A A . 5 GLY HA3 1 1
8 14238 1 1 5 GLY N N 6.189 -9.408 7.749 1.00 . A A . 5 GLY N 1 1
8 14239 1 1 5 GLY O O 6.268 -6.711 7.552 1.00 . A A . 5 GLY O 1 1
8 14240 1 1 6 LYS C C 9.045 -4.652 7.243 1.00 . A A . 6 LYS C 1 1
8 14241 1 1 6 LYS CA C 8.270 -5.069 8.486 1.00 . A A . 6 LYS CA 1 1
8 14242 1 1 6 LYS CB C 8.958 -4.444 9.704 1.00 . A A . 6 LYS CB 1 1
8 14243 1 1 6 LYS CD C 10.310 -5.130 11.708 1.00 . A A . 6 LYS CD 1 1
8 14244 1 1 6 LYS CE C 11.541 -5.413 10.857 1.00 . A A . 6 LYS CE 1 1
8 14245 1 1 6 LYS CG C 9.023 -5.336 10.923 1.00 . A A . 6 LYS CG 1 1
8 14246 1 1 6 LYS H H 9.030 -6.998 8.942 1.00 . A A . 6 LYS H 1 1
8 14247 1 1 6 LYS HA H 7.238 -4.709 8.433 1.00 . A A . 6 LYS HA 1 1
8 14248 1 1 6 LYS HB2 H 9.961 -4.154 9.431 1.00 . A A . 6 LYS HB2 1 1
8 14249 1 1 6 LYS HB3 H 8.411 -3.569 9.980 1.00 . A A . 6 LYS HB3 1 1
8 14250 1 1 6 LYS HD2 H 10.348 -4.109 12.048 1.00 . A A . 6 LYS HD2 1 1
8 14251 1 1 6 LYS HD3 H 10.312 -5.795 12.560 1.00 . A A . 6 LYS HD3 1 1
8 14252 1 1 6 LYS HE2 H 11.470 -6.416 10.465 1.00 . A A . 6 LYS HE2 1 1
8 14253 1 1 6 LYS HE3 H 11.570 -4.709 10.039 1.00 . A A . 6 LYS HE3 1 1
8 14254 1 1 6 LYS HG2 H 8.186 -5.105 11.565 1.00 . A A . 6 LYS HG2 1 1
8 14255 1 1 6 LYS HG3 H 8.958 -6.348 10.606 1.00 . A A . 6 LYS HG3 1 1
8 14256 1 1 6 LYS HZ1 H 13.622 -5.377 10.990 1.00 . A A . 6 LYS HZ1 1 1
8 14257 1 1 6 LYS HZ2 H 12.857 -6.035 12.355 1.00 . A A . 6 LYS HZ2 1 1
8 14258 1 1 6 LYS HZ3 H 12.844 -4.359 12.103 1.00 . A A . 6 LYS HZ3 1 1
8 14259 1 1 6 LYS N N 8.256 -6.520 8.566 1.00 . A A . 6 LYS N 1 1
8 14260 1 1 6 LYS NZ N 12.801 -5.288 11.631 1.00 . A A . 6 LYS NZ 1 1
8 14261 1 1 6 LYS O O 10.240 -4.920 7.126 1.00 . A A . 6 LYS O 1 1
8 14262 1 1 7 TYR C C 8.734 -1.975 5.111 1.00 . A A . 7 TYR C 1 1
8 14263 1 1 7 TYR CA C 8.972 -3.470 5.134 1.00 . A A . 7 TYR CA 1 1
8 14264 1 1 7 TYR CB C 8.358 -4.115 3.885 1.00 . A A . 7 TYR CB 1 1
8 14265 1 1 7 TYR CD1 C 7.758 -6.477 4.566 1.00 . A A . 7 TYR CD1 1 1
8 14266 1 1 7 TYR CD2 C 9.478 -6.174 2.949 1.00 . A A . 7 TYR CD2 1 1
8 14267 1 1 7 TYR CE1 C 7.913 -7.848 4.480 1.00 . A A . 7 TYR CE1 1 1
8 14268 1 1 7 TYR CE2 C 9.638 -7.543 2.857 1.00 . A A . 7 TYR CE2 1 1
8 14269 1 1 7 TYR CG C 8.538 -5.617 3.802 1.00 . A A . 7 TYR CG 1 1
8 14270 1 1 7 TYR CZ C 8.856 -8.376 3.625 1.00 . A A . 7 TYR CZ 1 1
8 14271 1 1 7 TYR H H 7.402 -3.867 6.471 1.00 . A A . 7 TYR H 1 1
8 14272 1 1 7 TYR HA H 10.034 -3.667 5.168 1.00 . A A . 7 TYR HA 1 1
8 14273 1 1 7 TYR HB2 H 7.305 -3.912 3.873 1.00 . A A . 7 TYR HB2 1 1
8 14274 1 1 7 TYR HB3 H 8.797 -3.676 3.007 1.00 . A A . 7 TYR HB3 1 1
8 14275 1 1 7 TYR HD1 H 7.021 -6.061 5.237 1.00 . A A . 7 TYR HD1 1 1
8 14276 1 1 7 TYR HD2 H 10.094 -5.520 2.348 1.00 . A A . 7 TYR HD2 1 1
8 14277 1 1 7 TYR HE1 H 7.296 -8.498 5.082 1.00 . A A . 7 TYR HE1 1 1
8 14278 1 1 7 TYR HE2 H 10.378 -7.957 2.189 1.00 . A A . 7 TYR HE2 1 1
8 14279 1 1 7 TYR HH H 9.952 -9.957 3.554 1.00 . A A . 7 TYR HH 1 1
8 14280 1 1 7 TYR N N 8.366 -4.005 6.331 1.00 . A A . 7 TYR N 1 1
8 14281 1 1 7 TYR O O 7.599 -1.527 5.188 1.00 . A A . 7 TYR O 1 1
8 14282 1 1 7 TYR OH O 9.017 -9.741 3.535 1.00 . A A . 7 TYR OH 1 1
8 14283 1 1 8 GLN C C 9.522 0.778 3.677 1.00 . A A . 8 GLN C 1 1
8 14284 1 1 8 GLN CA C 9.661 0.230 5.083 1.00 . A A . 8 GLN CA 1 1
8 14285 1 1 8 GLN CB C 10.890 0.835 5.760 1.00 . A A . 8 GLN CB 1 1
8 14286 1 1 8 GLN CD C 11.756 3.145 6.287 1.00 . A A . 8 GLN CD 1 1
8 14287 1 1 8 GLN CG C 10.619 2.157 6.443 1.00 . A A . 8 GLN CG 1 1
8 14288 1 1 8 GLN H H 10.670 -1.609 4.829 1.00 . A A . 8 GLN H 1 1
8 14289 1 1 8 GLN HA H 8.776 0.468 5.656 1.00 . A A . 8 GLN HA 1 1
8 14290 1 1 8 GLN HB2 H 11.257 0.141 6.500 1.00 . A A . 8 GLN HB2 1 1
8 14291 1 1 8 GLN HB3 H 11.651 0.992 5.023 1.00 . A A . 8 GLN HB3 1 1
8 14292 1 1 8 GLN HE21 H 10.971 3.813 4.585 1.00 . A A . 8 GLN HE21 1 1
8 14293 1 1 8 GLN HE22 H 12.446 4.576 5.083 1.00 . A A . 8 GLN HE22 1 1
8 14294 1 1 8 GLN HG2 H 9.717 2.592 6.037 1.00 . A A . 8 GLN HG2 1 1
8 14295 1 1 8 GLN HG3 H 10.477 1.963 7.491 1.00 . A A . 8 GLN HG3 1 1
8 14296 1 1 8 GLN N N 9.788 -1.206 5.007 1.00 . A A . 8 GLN N 1 1
8 14297 1 1 8 GLN NE2 N 11.721 3.921 5.216 1.00 . A A . 8 GLN NE2 1 1
8 14298 1 1 8 GLN O O 10.214 0.323 2.761 1.00 . A A . 8 GLN O 1 1
8 14299 1 1 8 GLN OE1 O 12.666 3.202 7.116 1.00 . A A . 8 GLN OE1 1 1
8 14300 1 1 9 VAL C C 9.734 3.203 1.945 1.00 . A A . 9 VAL C 1 1
8 14301 1 1 9 VAL CA C 8.494 2.354 2.188 1.00 . A A . 9 VAL CA 1 1
8 14302 1 1 9 VAL CB C 7.200 3.190 2.022 1.00 . A A . 9 VAL CB 1 1
8 14303 1 1 9 VAL CG1 C 7.390 4.594 2.493 1.00 . A A . 9 VAL CG1 1 1
8 14304 1 1 9 VAL CG2 C 6.729 3.171 0.576 1.00 . A A . 9 VAL CG2 1 1
8 14305 1 1 9 VAL H H 8.027 2.005 4.227 1.00 . A A . 9 VAL H 1 1
8 14306 1 1 9 VAL HA H 8.480 1.572 1.448 1.00 . A A . 9 VAL HA 1 1
8 14307 1 1 9 VAL HB H 6.444 2.759 2.629 1.00 . A A . 9 VAL HB 1 1
8 14308 1 1 9 VAL HG11 H 8.338 4.917 2.142 1.00 . A A . 9 VAL HG11 1 1
8 14309 1 1 9 VAL HG12 H 7.368 4.626 3.575 1.00 . A A . 9 VAL HG12 1 1
8 14310 1 1 9 VAL HG13 H 6.615 5.227 2.090 1.00 . A A . 9 VAL HG13 1 1
8 14311 1 1 9 VAL HG21 H 5.782 3.683 0.500 1.00 . A A . 9 VAL HG21 1 1
8 14312 1 1 9 VAL HG22 H 6.613 2.150 0.249 1.00 . A A . 9 VAL HG22 1 1
8 14313 1 1 9 VAL HG23 H 7.459 3.667 -0.047 1.00 . A A . 9 VAL HG23 1 1
8 14314 1 1 9 VAL N N 8.614 1.724 3.484 1.00 . A A . 9 VAL N 1 1
8 14315 1 1 9 VAL O O 10.215 3.913 2.830 1.00 . A A . 9 VAL O 1 1
8 14316 1 1 10 GLN C C 11.394 4.800 -0.558 1.00 . A A . 10 GLN C 1 1
8 14317 1 1 10 GLN CA C 11.544 3.624 0.393 1.00 . A A . 10 GLN CA 1 1
8 14318 1 1 10 GLN CB C 12.363 2.509 -0.255 1.00 . A A . 10 GLN CB 1 1
8 14319 1 1 10 GLN CD C 13.516 2.113 1.957 1.00 . A A . 10 GLN CD 1 1
8 14320 1 1 10 GLN CG C 12.874 1.489 0.731 1.00 . A A . 10 GLN CG 1 1
8 14321 1 1 10 GLN H H 9.727 2.628 0.064 1.00 . A A . 10 GLN H 1 1
8 14322 1 1 10 GLN HA H 12.042 3.941 1.292 1.00 . A A . 10 GLN HA 1 1
8 14323 1 1 10 GLN HB2 H 11.734 1.995 -0.966 1.00 . A A . 10 GLN HB2 1 1
8 14324 1 1 10 GLN HB3 H 13.197 2.920 -0.777 1.00 . A A . 10 GLN HB3 1 1
8 14325 1 1 10 GLN HE21 H 15.242 2.314 0.990 1.00 . A A . 10 GLN HE21 1 1
8 14326 1 1 10 GLN HE22 H 15.215 2.882 2.626 1.00 . A A . 10 GLN HE22 1 1
8 14327 1 1 10 GLN HG2 H 12.047 0.887 1.044 1.00 . A A . 10 GLN HG2 1 1
8 14328 1 1 10 GLN HG3 H 13.598 0.870 0.240 1.00 . A A . 10 GLN HG3 1 1
8 14329 1 1 10 GLN N N 10.245 3.091 0.747 1.00 . A A . 10 GLN N 1 1
8 14330 1 1 10 GLN NE2 N 14.785 2.467 1.850 1.00 . A A . 10 GLN NE2 1 1
8 14331 1 1 10 GLN O O 11.988 5.861 -0.364 1.00 . A A . 10 GLN O 1 1
8 14332 1 1 10 GLN OE1 O 12.870 2.297 2.984 1.00 . A A . 10 GLN OE1 1 1
8 14333 1 1 11 SER C C 9.000 5.275 -3.284 1.00 . A A . 11 SER C 1 1
8 14334 1 1 11 SER CA C 10.312 5.598 -2.589 1.00 . A A . 11 SER CA 1 1
8 14335 1 1 11 SER CB C 11.452 5.659 -3.603 1.00 . A A . 11 SER CB 1 1
8 14336 1 1 11 SER H H 10.161 3.710 -1.671 1.00 . A A . 11 SER H 1 1
8 14337 1 1 11 SER HA H 10.224 6.549 -2.095 1.00 . A A . 11 SER HA 1 1
8 14338 1 1 11 SER HB2 H 11.706 4.656 -3.884 1.00 . A A . 11 SER HB2 1 1
8 14339 1 1 11 SER HB3 H 11.136 6.200 -4.477 1.00 . A A . 11 SER HB3 1 1
8 14340 1 1 11 SER HG H 12.458 6.441 -2.108 1.00 . A A . 11 SER HG 1 1
8 14341 1 1 11 SER N N 10.589 4.590 -1.582 1.00 . A A . 11 SER N 1 1
8 14342 1 1 11 SER O O 8.564 4.123 -3.278 1.00 . A A . 11 SER O 1 1
8 14343 1 1 11 SER OG O 12.606 6.274 -3.051 1.00 . A A . 11 SER OG 1 1
8 14344 1 1 12 GLN C C 7.041 6.804 -5.864 1.00 . A A . 12 GLN C 1 1
8 14345 1 1 12 GLN CA C 7.092 6.077 -4.534 1.00 . A A . 12 GLN CA 1 1
8 14346 1 1 12 GLN CB C 5.918 6.511 -3.664 1.00 . A A . 12 GLN CB 1 1
8 14347 1 1 12 GLN CD C 5.762 6.693 -1.148 1.00 . A A . 12 GLN CD 1 1
8 14348 1 1 12 GLN CG C 5.843 5.766 -2.341 1.00 . A A . 12 GLN CG 1 1
8 14349 1 1 12 GLN H H 8.761 7.179 -3.840 1.00 . A A . 12 GLN H 1 1
8 14350 1 1 12 GLN HA H 6.999 5.018 -4.729 1.00 . A A . 12 GLN HA 1 1
8 14351 1 1 12 GLN HB2 H 5.999 7.569 -3.461 1.00 . A A . 12 GLN HB2 1 1
8 14352 1 1 12 GLN HB3 H 5.006 6.320 -4.218 1.00 . A A . 12 GLN HB3 1 1
8 14353 1 1 12 GLN HE21 H 7.744 6.834 -1.102 1.00 . A A . 12 GLN HE21 1 1
8 14354 1 1 12 GLN HE22 H 6.900 7.733 0.104 1.00 . A A . 12 GLN HE22 1 1
8 14355 1 1 12 GLN HG2 H 4.965 5.138 -2.348 1.00 . A A . 12 GLN HG2 1 1
8 14356 1 1 12 GLN HG3 H 6.723 5.149 -2.240 1.00 . A A . 12 GLN HG3 1 1
8 14357 1 1 12 GLN N N 8.366 6.279 -3.863 1.00 . A A . 12 GLN N 1 1
8 14358 1 1 12 GLN NE2 N 6.916 7.129 -0.665 1.00 . A A . 12 GLN NE2 1 1
8 14359 1 1 12 GLN O O 7.805 7.736 -6.117 1.00 . A A . 12 GLN O 1 1
8 14360 1 1 12 GLN OE1 O 4.678 7.029 -0.679 1.00 . A A . 12 GLN OE1 1 1
8 14361 1 1 13 GLU C C 4.567 7.355 -8.221 1.00 . A A . 13 GLU C 1 1
8 14362 1 1 13 GLU CA C 5.981 6.831 -8.052 1.00 . A A . 13 GLU CA 1 1
8 14363 1 1 13 GLU CB C 6.224 5.665 -8.990 1.00 . A A . 13 GLU CB 1 1
8 14364 1 1 13 GLU CD C 6.859 6.575 -11.244 1.00 . A A . 13 GLU CD 1 1
8 14365 1 1 13 GLU CG C 7.340 5.880 -9.992 1.00 . A A . 13 GLU CG 1 1
8 14366 1 1 13 GLU H H 5.593 5.576 -6.420 1.00 . A A . 13 GLU H 1 1
8 14367 1 1 13 GLU HA H 6.692 7.613 -8.243 1.00 . A A . 13 GLU HA 1 1
8 14368 1 1 13 GLU HB2 H 6.466 4.807 -8.380 1.00 . A A . 13 GLU HB2 1 1
8 14369 1 1 13 GLU HB3 H 5.313 5.462 -9.535 1.00 . A A . 13 GLU HB3 1 1
8 14370 1 1 13 GLU HG2 H 8.109 6.484 -9.534 1.00 . A A . 13 GLU HG2 1 1
8 14371 1 1 13 GLU HG3 H 7.751 4.919 -10.265 1.00 . A A . 13 GLU HG3 1 1
8 14372 1 1 13 GLU N N 6.156 6.328 -6.708 1.00 . A A . 13 GLU N 1 1
8 14373 1 1 13 GLU O O 3.613 6.634 -7.962 1.00 . A A . 13 GLU O 1 1
8 14374 1 1 13 GLU OE1 O 6.783 7.819 -11.247 1.00 . A A . 13 GLU OE1 1 1
8 14375 1 1 13 GLU OE2 O 6.550 5.875 -12.233 1.00 . A A . 13 GLU OE2 1 1
8 14376 1 1 14 ASN C C 2.376 9.378 -7.560 1.00 . A A . 14 ASN C 1 1
8 14377 1 1 14 ASN CA C 3.132 9.227 -8.859 1.00 . A A . 14 ASN CA 1 1
8 14378 1 1 14 ASN CB C 2.259 8.438 -9.821 1.00 . A A . 14 ASN CB 1 1
8 14379 1 1 14 ASN CG C 2.709 8.552 -11.253 1.00 . A A . 14 ASN CG 1 1
8 14380 1 1 14 ASN H H 5.254 9.128 -8.834 1.00 . A A . 14 ASN H 1 1
8 14381 1 1 14 ASN HA H 3.303 10.209 -9.271 1.00 . A A . 14 ASN HA 1 1
8 14382 1 1 14 ASN HB2 H 2.278 7.395 -9.540 1.00 . A A . 14 ASN HB2 1 1
8 14383 1 1 14 ASN HB3 H 1.250 8.808 -9.739 1.00 . A A . 14 ASN HB3 1 1
8 14384 1 1 14 ASN HD21 H 4.172 7.357 -10.790 1.00 . A A . 14 ASN HD21 1 1
8 14385 1 1 14 ASN HD22 H 4.105 7.851 -12.455 1.00 . A A . 14 ASN HD22 1 1
8 14386 1 1 14 ASN N N 4.439 8.600 -8.655 1.00 . A A . 14 ASN N 1 1
8 14387 1 1 14 ASN ND2 N 3.774 7.863 -11.532 1.00 . A A . 14 ASN ND2 1 1
8 14388 1 1 14 ASN O O 1.154 9.379 -7.548 1.00 . A A . 14 ASN O 1 1
8 14389 1 1 14 ASN OD1 O 2.131 9.270 -12.069 1.00 . A A . 14 ASN OD1 1 1
8 14390 1 1 15 PHE C C 1.857 11.168 -5.135 1.00 . A A . 15 PHE C 1 1
8 14391 1 1 15 PHE CA C 2.496 9.779 -5.173 1.00 . A A . 15 PHE CA 1 1
8 14392 1 1 15 PHE CB C 3.534 9.621 -4.056 1.00 . A A . 15 PHE CB 1 1
8 14393 1 1 15 PHE CD1 C 5.829 9.880 -5.026 1.00 . A A . 15 PHE CD1 1 1
8 14394 1 1 15 PHE CD2 C 4.958 11.654 -3.700 1.00 . A A . 15 PHE CD2 1 1
8 14395 1 1 15 PHE CE1 C 6.995 10.590 -5.221 1.00 . A A . 15 PHE CE1 1 1
8 14396 1 1 15 PHE CE2 C 6.123 12.367 -3.894 1.00 . A A . 15 PHE CE2 1 1
8 14397 1 1 15 PHE CG C 4.798 10.403 -4.266 1.00 . A A . 15 PHE CG 1 1
8 14398 1 1 15 PHE CZ C 7.142 11.836 -4.655 1.00 . A A . 15 PHE CZ 1 1
8 14399 1 1 15 PHE H H 4.068 9.463 -6.556 1.00 . A A . 15 PHE H 1 1
8 14400 1 1 15 PHE HA H 1.717 9.043 -5.028 1.00 . A A . 15 PHE HA 1 1
8 14401 1 1 15 PHE HB2 H 3.099 9.943 -3.124 1.00 . A A . 15 PHE HB2 1 1
8 14402 1 1 15 PHE HB3 H 3.802 8.581 -3.977 1.00 . A A . 15 PHE HB3 1 1
8 14403 1 1 15 PHE HD1 H 5.715 8.902 -5.472 1.00 . A A . 15 PHE HD1 1 1
8 14404 1 1 15 PHE HD2 H 4.162 12.075 -3.102 1.00 . A A . 15 PHE HD2 1 1
8 14405 1 1 15 PHE HE1 H 7.792 10.169 -5.817 1.00 . A A . 15 PHE HE1 1 1
8 14406 1 1 15 PHE HE2 H 6.237 13.344 -3.448 1.00 . A A . 15 PHE HE2 1 1
8 14407 1 1 15 PHE HZ H 8.053 12.396 -4.806 1.00 . A A . 15 PHE HZ 1 1
8 14408 1 1 15 PHE N N 3.099 9.518 -6.477 1.00 . A A . 15 PHE N 1 1
8 14409 1 1 15 PHE O O 1.387 11.619 -4.099 1.00 . A A . 15 PHE O 1 1
8 14410 1 1 16 GLU C C 0.194 13.349 -7.353 1.00 . A A . 16 GLU C 1 1
8 14411 1 1 16 GLU CA C 1.371 13.211 -6.388 1.00 . A A . 16 GLU CA 1 1
8 14412 1 1 16 GLU CB C 2.538 14.096 -6.787 1.00 . A A . 16 GLU CB 1 1
8 14413 1 1 16 GLU CD C 4.738 14.999 -5.961 1.00 . A A . 16 GLU CD 1 1
8 14414 1 1 16 GLU CG C 3.692 13.919 -5.845 1.00 . A A . 16 GLU CG 1 1
8 14415 1 1 16 GLU H H 2.165 11.364 -7.100 1.00 . A A . 16 GLU H 1 1
8 14416 1 1 16 GLU HA H 1.032 13.525 -5.414 1.00 . A A . 16 GLU HA 1 1
8 14417 1 1 16 GLU HB2 H 2.871 13.816 -7.766 1.00 . A A . 16 GLU HB2 1 1
8 14418 1 1 16 GLU HB3 H 2.233 15.130 -6.779 1.00 . A A . 16 GLU HB3 1 1
8 14419 1 1 16 GLU HG2 H 3.302 13.913 -4.833 1.00 . A A . 16 GLU HG2 1 1
8 14420 1 1 16 GLU HG3 H 4.149 12.965 -6.062 1.00 . A A . 16 GLU HG3 1 1
8 14421 1 1 16 GLU N N 1.841 11.828 -6.285 1.00 . A A . 16 GLU N 1 1
8 14422 1 1 16 GLU O O -0.801 13.976 -7.017 1.00 . A A . 16 GLU O 1 1
8 14423 1 1 16 GLU OE1 O 5.519 14.978 -6.935 1.00 . A A . 16 GLU OE1 1 1
8 14424 1 1 16 GLU OE2 O 4.786 15.867 -5.068 1.00 . A A . 16 GLU OE2 1 1
8 14425 1 1 17 PRO C C -1.995 11.881 -8.851 1.00 . A A . 17 PRO C 1 1
8 14426 1 1 17 PRO CA C -0.893 12.731 -9.442 1.00 . A A . 17 PRO CA 1 1
8 14427 1 1 17 PRO CB C -0.381 12.086 -10.701 1.00 . A A . 17 PRO CB 1 1
8 14428 1 1 17 PRO CD C 1.387 12.025 -9.101 1.00 . A A . 17 PRO CD 1 1
8 14429 1 1 17 PRO CG C 0.807 11.314 -10.281 1.00 . A A . 17 PRO CG 1 1
8 14430 1 1 17 PRO HA H -1.251 13.708 -9.655 1.00 . A A . 17 PRO HA 1 1
8 14431 1 1 17 PRO HB2 H -1.159 11.464 -11.094 1.00 . A A . 17 PRO HB2 1 1
8 14432 1 1 17 PRO HB3 H -0.121 12.825 -11.413 1.00 . A A . 17 PRO HB3 1 1
8 14433 1 1 17 PRO HD2 H 1.746 11.300 -8.371 1.00 . A A . 17 PRO HD2 1 1
8 14434 1 1 17 PRO HD3 H 2.175 12.698 -9.404 1.00 . A A . 17 PRO HD3 1 1
8 14435 1 1 17 PRO HG2 H 0.510 10.328 -9.996 1.00 . A A . 17 PRO HG2 1 1
8 14436 1 1 17 PRO HG3 H 1.526 11.275 -11.085 1.00 . A A . 17 PRO HG3 1 1
8 14437 1 1 17 PRO N N 0.252 12.750 -8.549 1.00 . A A . 17 PRO N 1 1
8 14438 1 1 17 PRO O O -3.182 12.100 -9.071 1.00 . A A . 17 PRO O 1 1
8 14439 1 1 18 PHE C C -3.171 10.803 -6.303 1.00 . A A . 18 PHE C 1 1
8 14440 1 1 18 PHE CA C -2.418 10.019 -7.359 1.00 . A A . 18 PHE CA 1 1
8 14441 1 1 18 PHE CB C -1.527 8.937 -6.745 1.00 . A A . 18 PHE CB 1 1
8 14442 1 1 18 PHE CD1 C -2.769 8.374 -4.613 1.00 . A A . 18 PHE CD1 1 1
8 14443 1 1 18 PHE CD2 C -2.237 6.622 -6.133 1.00 . A A . 18 PHE CD2 1 1
8 14444 1 1 18 PHE CE1 C -3.379 7.463 -3.776 1.00 . A A . 18 PHE CE1 1 1
8 14445 1 1 18 PHE CE2 C -2.844 5.705 -5.299 1.00 . A A . 18 PHE CE2 1 1
8 14446 1 1 18 PHE CG C -2.191 7.965 -5.804 1.00 . A A . 18 PHE CG 1 1
8 14447 1 1 18 PHE CZ C -3.417 6.126 -4.118 1.00 . A A . 18 PHE CZ 1 1
8 14448 1 1 18 PHE H H -0.584 10.772 -8.014 1.00 . A A . 18 PHE H 1 1
8 14449 1 1 18 PHE HA H -3.117 9.571 -8.050 1.00 . A A . 18 PHE HA 1 1
8 14450 1 1 18 PHE HB2 H -1.141 8.357 -7.551 1.00 . A A . 18 PHE HB2 1 1
8 14451 1 1 18 PHE HB3 H -0.684 9.406 -6.254 1.00 . A A . 18 PHE HB3 1 1
8 14452 1 1 18 PHE HD1 H -2.740 9.419 -4.342 1.00 . A A . 18 PHE HD1 1 1
8 14453 1 1 18 PHE HD2 H -1.787 6.293 -7.057 1.00 . A A . 18 PHE HD2 1 1
8 14454 1 1 18 PHE HE1 H -3.830 7.796 -2.858 1.00 . A A . 18 PHE HE1 1 1
8 14455 1 1 18 PHE HE2 H -2.871 4.661 -5.570 1.00 . A A . 18 PHE HE2 1 1
8 14456 1 1 18 PHE HZ H -3.895 5.413 -3.464 1.00 . A A . 18 PHE HZ 1 1
8 14457 1 1 18 PHE N N -1.552 10.905 -8.087 1.00 . A A . 18 PHE N 1 1
8 14458 1 1 18 PHE O O -4.395 10.758 -6.238 1.00 . A A . 18 PHE O 1 1
8 14459 1 1 19 MET C C -3.919 13.454 -5.157 1.00 . A A . 19 MET C 1 1
8 14460 1 1 19 MET CA C -3.035 12.410 -4.493 1.00 . A A . 19 MET CA 1 1
8 14461 1 1 19 MET CB C -1.987 13.143 -3.646 1.00 . A A . 19 MET CB 1 1
8 14462 1 1 19 MET CE C -3.143 12.254 -0.812 1.00 . A A . 19 MET CE 1 1
8 14463 1 1 19 MET CG C -1.147 12.256 -2.743 1.00 . A A . 19 MET CG 1 1
8 14464 1 1 19 MET H H -1.451 11.486 -5.572 1.00 . A A . 19 MET H 1 1
8 14465 1 1 19 MET HA H -3.645 11.796 -3.848 1.00 . A A . 19 MET HA 1 1
8 14466 1 1 19 MET HB2 H -1.312 13.674 -4.313 1.00 . A A . 19 MET HB2 1 1
8 14467 1 1 19 MET HB3 H -2.495 13.866 -3.025 1.00 . A A . 19 MET HB3 1 1
8 14468 1 1 19 MET HE1 H -3.762 12.827 -1.485 1.00 . A A . 19 MET HE1 1 1
8 14469 1 1 19 MET HE2 H -2.505 12.920 -0.252 1.00 . A A . 19 MET HE2 1 1
8 14470 1 1 19 MET HE3 H -3.770 11.699 -0.130 1.00 . A A . 19 MET HE3 1 1
8 14471 1 1 19 MET HG2 H -0.463 11.695 -3.354 1.00 . A A . 19 MET HG2 1 1
8 14472 1 1 19 MET HG3 H -0.580 12.890 -2.077 1.00 . A A . 19 MET HG3 1 1
8 14473 1 1 19 MET N N -2.426 11.544 -5.498 1.00 . A A . 19 MET N 1 1
8 14474 1 1 19 MET O O -5.020 13.743 -4.682 1.00 . A A . 19 MET O 1 1
8 14475 1 1 19 MET SD S -2.133 11.115 -1.753 1.00 . A A . 19 MET SD 1 1
8 14476 1 1 20 LYS C C -5.419 14.716 -7.521 1.00 . A A . 20 LYS C 1 1
8 14477 1 1 20 LYS CA C -4.087 15.129 -6.908 1.00 . A A . 20 LYS CA 1 1
8 14478 1 1 20 LYS CB C -3.162 15.782 -7.947 1.00 . A A . 20 LYS CB 1 1
8 14479 1 1 20 LYS CD C -2.107 15.777 -10.212 1.00 . A A . 20 LYS CD 1 1
8 14480 1 1 20 LYS CE C -2.275 17.278 -10.381 1.00 . A A . 20 LYS CE 1 1
8 14481 1 1 20 LYS CG C -3.196 15.171 -9.339 1.00 . A A . 20 LYS CG 1 1
8 14482 1 1 20 LYS H H -2.606 13.647 -6.656 1.00 . A A . 20 LYS H 1 1
8 14483 1 1 20 LYS HA H -4.286 15.851 -6.137 1.00 . A A . 20 LYS HA 1 1
8 14484 1 1 20 LYS HB2 H -3.433 16.823 -8.039 1.00 . A A . 20 LYS HB2 1 1
8 14485 1 1 20 LYS HB3 H -2.146 15.723 -7.584 1.00 . A A . 20 LYS HB3 1 1
8 14486 1 1 20 LYS HD2 H -1.151 15.593 -9.747 1.00 . A A . 20 LYS HD2 1 1
8 14487 1 1 20 LYS HD3 H -2.133 15.307 -11.185 1.00 . A A . 20 LYS HD3 1 1
8 14488 1 1 20 LYS HE2 H -3.182 17.468 -10.936 1.00 . A A . 20 LYS HE2 1 1
8 14489 1 1 20 LYS HE3 H -2.347 17.733 -9.404 1.00 . A A . 20 LYS HE3 1 1
8 14490 1 1 20 LYS HG2 H -3.041 14.091 -9.278 1.00 . A A . 20 LYS HG2 1 1
8 14491 1 1 20 LYS HG3 H -4.158 15.375 -9.780 1.00 . A A . 20 LYS HG3 1 1
8 14492 1 1 20 LYS HZ1 H -1.078 17.493 -12.081 1.00 . A A . 20 LYS HZ1 1 1
8 14493 1 1 20 LYS HZ2 H -0.229 17.651 -10.620 1.00 . A A . 20 LYS HZ2 1 1
8 14494 1 1 20 LYS HZ3 H -1.226 18.908 -11.163 1.00 . A A . 20 LYS HZ3 1 1
8 14495 1 1 20 LYS N N -3.432 14.005 -6.266 1.00 . A A . 20 LYS N 1 1
8 14496 1 1 20 LYS NZ N -1.124 17.873 -11.110 1.00 . A A . 20 LYS NZ 1 1
8 14497 1 1 20 LYS O O -6.374 15.495 -7.533 1.00 . A A . 20 LYS O 1 1
8 14498 1 1 21 ALA C C -7.751 12.687 -7.477 1.00 . A A . 21 ALA C 1 1
8 14499 1 1 21 ALA CA C -6.721 12.960 -8.574 1.00 . A A . 21 ALA CA 1 1
8 14500 1 1 21 ALA CB C -6.455 11.709 -9.392 1.00 . A A . 21 ALA CB 1 1
8 14501 1 1 21 ALA H H -4.681 12.924 -8.012 1.00 . A A . 21 ALA H 1 1
8 14502 1 1 21 ALA HA H -7.116 13.705 -9.242 1.00 . A A . 21 ALA HA 1 1
8 14503 1 1 21 ALA HB1 H -5.425 11.706 -9.727 1.00 . A A . 21 ALA HB1 1 1
8 14504 1 1 21 ALA HB2 H -7.110 11.695 -10.249 1.00 . A A . 21 ALA HB2 1 1
8 14505 1 1 21 ALA HB3 H -6.641 10.833 -8.785 1.00 . A A . 21 ALA HB3 1 1
8 14506 1 1 21 ALA N N -5.486 13.485 -8.015 1.00 . A A . 21 ALA N 1 1
8 14507 1 1 21 ALA O O -8.952 12.635 -7.740 1.00 . A A . 21 ALA O 1 1
8 14508 1 1 22 MET C C -8.629 13.563 -4.509 1.00 . A A . 22 MET C 1 1
8 14509 1 1 22 MET CA C -8.145 12.257 -5.105 1.00 . A A . 22 MET CA 1 1
8 14510 1 1 22 MET CB C -7.420 11.470 -4.011 1.00 . A A . 22 MET CB 1 1
8 14511 1 1 22 MET CE C -8.936 8.661 -3.639 1.00 . A A . 22 MET CE 1 1
8 14512 1 1 22 MET CG C -6.788 10.190 -4.492 1.00 . A A . 22 MET CG 1 1
8 14513 1 1 22 MET H H -6.300 12.541 -6.108 1.00 . A A . 22 MET H 1 1
8 14514 1 1 22 MET HA H -8.996 11.688 -5.447 1.00 . A A . 22 MET HA 1 1
8 14515 1 1 22 MET HB2 H -6.643 12.093 -3.595 1.00 . A A . 22 MET HB2 1 1
8 14516 1 1 22 MET HB3 H -8.125 11.224 -3.232 1.00 . A A . 22 MET HB3 1 1
8 14517 1 1 22 MET HE1 H -9.368 9.578 -3.265 1.00 . A A . 22 MET HE1 1 1
8 14518 1 1 22 MET HE2 H -8.284 8.240 -2.887 1.00 . A A . 22 MET HE2 1 1
8 14519 1 1 22 MET HE3 H -9.724 7.959 -3.866 1.00 . A A . 22 MET HE3 1 1
8 14520 1 1 22 MET HG2 H -6.093 10.442 -5.277 1.00 . A A . 22 MET HG2 1 1
8 14521 1 1 22 MET HG3 H -6.254 9.738 -3.670 1.00 . A A . 22 MET HG3 1 1
8 14522 1 1 22 MET N N -7.269 12.503 -6.249 1.00 . A A . 22 MET N 1 1
8 14523 1 1 22 MET O O -9.789 13.948 -4.664 1.00 . A A . 22 MET O 1 1
8 14524 1 1 22 MET SD S -7.994 9.007 -5.124 1.00 . A A . 22 MET SD 1 1
8 14525 1 1 23 GLY C C -6.961 16.356 -2.741 1.00 . A A . 23 GLY C 1 1
8 14526 1 1 23 GLY CA C -8.107 15.431 -3.105 1.00 . A A . 23 GLY CA 1 1
8 14527 1 1 23 GLY H H -6.782 13.973 -3.881 1.00 . A A . 23 GLY H 1 1
8 14528 1 1 23 GLY HA2 H -8.805 15.981 -3.703 1.00 . A A . 23 GLY HA2 1 1
8 14529 1 1 23 GLY HA3 H -8.603 15.118 -2.197 1.00 . A A . 23 GLY HA3 1 1
8 14530 1 1 23 GLY N N -7.719 14.255 -3.844 1.00 . A A . 23 GLY N 1 1
8 14531 1 1 23 GLY O O -7.149 17.570 -2.679 1.00 . A A . 23 GLY O 1 1
8 14532 1 1 24 LEU C C -3.949 17.152 -3.317 1.00 . A A . 24 LEU C 1 1
8 14533 1 1 24 LEU CA C -4.664 16.629 -2.085 1.00 . A A . 24 LEU CA 1 1
8 14534 1 1 24 LEU CB C -3.707 15.811 -1.233 1.00 . A A . 24 LEU CB 1 1
8 14535 1 1 24 LEU CD1 C -2.976 17.295 0.620 1.00 . A A . 24 LEU CD1 1 1
8 14536 1 1 24 LEU CD2 C -1.375 15.667 -0.393 1.00 . A A . 24 LEU CD2 1 1
8 14537 1 1 24 LEU CG C -2.542 16.588 -0.643 1.00 . A A . 24 LEU CG 1 1
8 14538 1 1 24 LEU H H -5.646 14.849 -2.576 1.00 . A A . 24 LEU H 1 1
8 14539 1 1 24 LEU HA H -5.037 17.462 -1.507 1.00 . A A . 24 LEU HA 1 1
8 14540 1 1 24 LEU HB2 H -4.268 15.374 -0.419 1.00 . A A . 24 LEU HB2 1 1
8 14541 1 1 24 LEU HB3 H -3.314 15.020 -1.837 1.00 . A A . 24 LEU HB3 1 1
8 14542 1 1 24 LEU HD11 H -3.876 17.846 0.411 1.00 . A A . 24 LEU HD11 1 1
8 14543 1 1 24 LEU HD12 H -2.199 17.974 0.940 1.00 . A A . 24 LEU HD12 1 1
8 14544 1 1 24 LEU HD13 H -3.167 16.568 1.395 1.00 . A A . 24 LEU HD13 1 1
8 14545 1 1 24 LEU HD21 H -0.613 16.188 0.168 1.00 . A A . 24 LEU HD21 1 1
8 14546 1 1 24 LEU HD22 H -0.976 15.363 -1.349 1.00 . A A . 24 LEU HD22 1 1
8 14547 1 1 24 LEU HD23 H -1.706 14.798 0.157 1.00 . A A . 24 LEU HD23 1 1
8 14548 1 1 24 LEU HG H -2.223 17.336 -1.353 1.00 . A A . 24 LEU HG 1 1
8 14549 1 1 24 LEU N N -5.781 15.811 -2.482 1.00 . A A . 24 LEU N 1 1
8 14550 1 1 24 LEU O O -3.532 16.378 -4.173 1.00 . A A . 24 LEU O 1 1
8 14551 1 1 25 PRO C C -1.648 18.843 -4.565 1.00 . A A . 25 PRO C 1 1
8 14552 1 1 25 PRO CA C -3.144 19.095 -4.568 1.00 . A A . 25 PRO CA 1 1
8 14553 1 1 25 PRO CB C -3.437 20.578 -4.367 1.00 . A A . 25 PRO CB 1 1
8 14554 1 1 25 PRO CD C -4.180 19.462 -2.408 1.00 . A A . 25 PRO CD 1 1
8 14555 1 1 25 PRO CG C -3.512 20.712 -2.899 1.00 . A A . 25 PRO CG 1 1
8 14556 1 1 25 PRO HA H -3.569 18.763 -5.493 1.00 . A A . 25 PRO HA 1 1
8 14557 1 1 25 PRO HB2 H -2.634 21.169 -4.783 1.00 . A A . 25 PRO HB2 1 1
8 14558 1 1 25 PRO HB3 H -4.367 20.837 -4.836 1.00 . A A . 25 PRO HB3 1 1
8 14559 1 1 25 PRO HD2 H -3.797 19.195 -1.428 1.00 . A A . 25 PRO HD2 1 1
8 14560 1 1 25 PRO HD3 H -5.251 19.587 -2.376 1.00 . A A . 25 PRO HD3 1 1
8 14561 1 1 25 PRO HG2 H -2.515 20.774 -2.504 1.00 . A A . 25 PRO HG2 1 1
8 14562 1 1 25 PRO HG3 H -4.084 21.580 -2.618 1.00 . A A . 25 PRO HG3 1 1
8 14563 1 1 25 PRO N N -3.788 18.470 -3.418 1.00 . A A . 25 PRO N 1 1
8 14564 1 1 25 PRO O O -1.039 18.736 -3.499 1.00 . A A . 25 PRO O 1 1
8 14565 1 1 26 GLU C C 1.168 19.484 -5.057 1.00 . A A . 26 GLU C 1 1
8 14566 1 1 26 GLU CA C 0.360 18.535 -5.912 1.00 . A A . 26 GLU CA 1 1
8 14567 1 1 26 GLU CB C 0.740 18.702 -7.373 1.00 . A A . 26 GLU CB 1 1
8 14568 1 1 26 GLU CD C 2.080 17.885 -9.328 1.00 . A A . 26 GLU CD 1 1
8 14569 1 1 26 GLU CG C 1.868 17.802 -7.832 1.00 . A A . 26 GLU CG 1 1
8 14570 1 1 26 GLU H H -1.623 18.770 -6.551 1.00 . A A . 26 GLU H 1 1
8 14571 1 1 26 GLU HA H 0.594 17.535 -5.600 1.00 . A A . 26 GLU HA 1 1
8 14572 1 1 26 GLU HB2 H -0.126 18.501 -7.988 1.00 . A A . 26 GLU HB2 1 1
8 14573 1 1 26 GLU HB3 H 1.047 19.722 -7.517 1.00 . A A . 26 GLU HB3 1 1
8 14574 1 1 26 GLU HG2 H 2.779 18.100 -7.335 1.00 . A A . 26 GLU HG2 1 1
8 14575 1 1 26 GLU HG3 H 1.630 16.782 -7.572 1.00 . A A . 26 GLU HG3 1 1
8 14576 1 1 26 GLU N N -1.067 18.752 -5.752 1.00 . A A . 26 GLU N 1 1
8 14577 1 1 26 GLU O O 2.101 19.047 -4.431 1.00 . A A . 26 GLU O 1 1
8 14578 1 1 26 GLU OE1 O 1.344 17.201 -10.079 1.00 . A A . 26 GLU OE1 1 1
8 14579 1 1 26 GLU OE2 O 2.972 18.638 -9.765 1.00 . A A . 26 GLU OE2 1 1
8 14580 1 1 27 ASP C C 1.526 21.288 -2.685 1.00 . A A . 27 ASP C 1 1
8 14581 1 1 27 ASP CA C 1.547 21.699 -4.152 1.00 . A A . 27 ASP CA 1 1
8 14582 1 1 27 ASP CB C 1.019 23.114 -4.311 1.00 . A A . 27 ASP CB 1 1
8 14583 1 1 27 ASP CG C 1.614 24.077 -3.305 1.00 . A A . 27 ASP CG 1 1
8 14584 1 1 27 ASP H H 0.008 21.064 -5.488 1.00 . A A . 27 ASP H 1 1
8 14585 1 1 27 ASP HA H 2.571 21.676 -4.487 1.00 . A A . 27 ASP HA 1 1
8 14586 1 1 27 ASP HB2 H 1.263 23.468 -5.298 1.00 . A A . 27 ASP HB2 1 1
8 14587 1 1 27 ASP HB3 H -0.044 23.100 -4.190 1.00 . A A . 27 ASP HB3 1 1
8 14588 1 1 27 ASP N N 0.793 20.753 -4.977 1.00 . A A . 27 ASP N 1 1
8 14589 1 1 27 ASP O O 2.538 21.377 -2.009 1.00 . A A . 27 ASP O 1 1
8 14590 1 1 27 ASP OD1 O 2.819 24.377 -3.404 1.00 . A A . 27 ASP OD1 1 1
8 14591 1 1 27 ASP OD2 O 0.868 24.557 -2.427 1.00 . A A . 27 ASP OD2 1 1
8 14592 1 1 28 LEU C C 1.170 19.023 -0.710 1.00 . A A . 28 LEU C 1 1
8 14593 1 1 28 LEU CA C 0.348 20.288 -0.834 1.00 . A A . 28 LEU CA 1 1
8 14594 1 1 28 LEU CB C -1.092 20.052 -0.389 1.00 . A A . 28 LEU CB 1 1
8 14595 1 1 28 LEU CD1 C -3.300 21.081 0.244 1.00 . A A . 28 LEU CD1 1 1
8 14596 1 1 28 LEU CD2 C -1.205 21.884 1.256 1.00 . A A . 28 LEU CD2 1 1
8 14597 1 1 28 LEU CG C -1.825 21.329 0.007 1.00 . A A . 28 LEU CG 1 1
8 14598 1 1 28 LEU H H -0.387 20.705 -2.789 1.00 . A A . 28 LEU H 1 1
8 14599 1 1 28 LEU HA H 0.793 21.044 -0.197 1.00 . A A . 28 LEU HA 1 1
8 14600 1 1 28 LEU HB2 H -1.630 19.570 -1.190 1.00 . A A . 28 LEU HB2 1 1
8 14601 1 1 28 LEU HB3 H -1.083 19.393 0.464 1.00 . A A . 28 LEU HB3 1 1
8 14602 1 1 28 LEU HD11 H -3.433 20.093 0.637 1.00 . A A . 28 LEU HD11 1 1
8 14603 1 1 28 LEU HD12 H -3.836 21.172 -0.689 1.00 . A A . 28 LEU HD12 1 1
8 14604 1 1 28 LEU HD13 H -3.680 21.805 0.950 1.00 . A A . 28 LEU HD13 1 1
8 14605 1 1 28 LEU HD21 H -0.163 22.107 1.080 1.00 . A A . 28 LEU HD21 1 1
8 14606 1 1 28 LEU HD22 H -1.291 21.138 2.022 1.00 . A A . 28 LEU HD22 1 1
8 14607 1 1 28 LEU HD23 H -1.729 22.781 1.555 1.00 . A A . 28 LEU HD23 1 1
8 14608 1 1 28 LEU HG H -1.721 22.052 -0.778 1.00 . A A . 28 LEU HG 1 1
8 14609 1 1 28 LEU N N 0.407 20.774 -2.208 1.00 . A A . 28 LEU N 1 1
8 14610 1 1 28 LEU O O 1.813 18.782 0.313 1.00 . A A . 28 LEU O 1 1
8 14611 1 1 29 ILE C C 3.476 17.488 -1.874 1.00 . A A . 29 ILE C 1 1
8 14612 1 1 29 ILE CA C 2.013 17.076 -1.857 1.00 . A A . 29 ILE CA 1 1
8 14613 1 1 29 ILE CB C 1.726 16.270 -3.111 1.00 . A A . 29 ILE CB 1 1
8 14614 1 1 29 ILE CD1 C -0.179 15.624 -4.614 1.00 . A A . 29 ILE CD1 1 1
8 14615 1 1 29 ILE CG1 C 0.245 16.001 -3.236 1.00 . A A . 29 ILE CG1 1 1
8 14616 1 1 29 ILE CG2 C 2.465 14.962 -3.037 1.00 . A A . 29 ILE CG2 1 1
8 14617 1 1 29 ILE H H 0.533 18.422 -2.504 1.00 . A A . 29 ILE H 1 1
8 14618 1 1 29 ILE HA H 1.826 16.444 -1.014 1.00 . A A . 29 ILE HA 1 1
8 14619 1 1 29 ILE HB H 2.068 16.822 -3.970 1.00 . A A . 29 ILE HB 1 1
8 14620 1 1 29 ILE HD11 H -1.053 16.193 -4.893 1.00 . A A . 29 ILE HD11 1 1
8 14621 1 1 29 ILE HD12 H -0.412 14.583 -4.621 1.00 . A A . 29 ILE HD12 1 1
8 14622 1 1 29 ILE HD13 H 0.623 15.825 -5.310 1.00 . A A . 29 ILE HD13 1 1
8 14623 1 1 29 ILE HG12 H -0.014 15.185 -2.583 1.00 . A A . 29 ILE HG12 1 1
8 14624 1 1 29 ILE HG13 H -0.302 16.872 -2.950 1.00 . A A . 29 ILE HG13 1 1
8 14625 1 1 29 ILE HG21 H 2.046 14.302 -3.765 1.00 . A A . 29 ILE HG21 1 1
8 14626 1 1 29 ILE HG22 H 2.353 14.537 -2.051 1.00 . A A . 29 ILE HG22 1 1
8 14627 1 1 29 ILE HG23 H 3.512 15.122 -3.250 1.00 . A A . 29 ILE HG23 1 1
8 14628 1 1 29 ILE N N 1.156 18.232 -1.767 1.00 . A A . 29 ILE N 1 1
8 14629 1 1 29 ILE O O 4.260 16.954 -1.137 1.00 . A A . 29 ILE O 1 1
8 14630 1 1 30 GLN C C 5.908 19.170 -1.562 1.00 . A A . 30 GLN C 1 1
8 14631 1 1 30 GLN CA C 5.177 18.958 -2.865 1.00 . A A . 30 GLN CA 1 1
8 14632 1 1 30 GLN CB C 5.151 20.303 -3.553 1.00 . A A . 30 GLN CB 1 1
8 14633 1 1 30 GLN CD C 5.348 19.568 -5.934 1.00 . A A . 30 GLN CD 1 1
8 14634 1 1 30 GLN CG C 4.527 20.295 -4.899 1.00 . A A . 30 GLN CG 1 1
8 14635 1 1 30 GLN H H 3.086 18.946 -3.162 1.00 . A A . 30 GLN H 1 1
8 14636 1 1 30 GLN HA H 5.693 18.250 -3.486 1.00 . A A . 30 GLN HA 1 1
8 14637 1 1 30 GLN HB2 H 4.590 20.991 -2.941 1.00 . A A . 30 GLN HB2 1 1
8 14638 1 1 30 GLN HB3 H 6.151 20.671 -3.652 1.00 . A A . 30 GLN HB3 1 1
8 14639 1 1 30 GLN HE21 H 4.485 17.848 -5.413 1.00 . A A . 30 GLN HE21 1 1
8 14640 1 1 30 GLN HE22 H 5.658 17.762 -6.689 1.00 . A A . 30 GLN HE22 1 1
8 14641 1 1 30 GLN HG2 H 3.552 19.827 -4.838 1.00 . A A . 30 GLN HG2 1 1
8 14642 1 1 30 GLN HG3 H 4.412 21.304 -5.174 1.00 . A A . 30 GLN HG3 1 1
8 14643 1 1 30 GLN N N 3.800 18.505 -2.656 1.00 . A A . 30 GLN N 1 1
8 14644 1 1 30 GLN NE2 N 5.147 18.269 -6.024 1.00 . A A . 30 GLN NE2 1 1
8 14645 1 1 30 GLN O O 7.044 18.743 -1.377 1.00 . A A . 30 GLN O 1 1
8 14646 1 1 30 GLN OE1 O 6.170 20.164 -6.630 1.00 . A A . 30 GLN OE1 1 1
8 14647 1 1 31 LYS C C 5.991 18.961 1.469 1.00 . A A . 31 LYS C 1 1
8 14648 1 1 31 LYS CA C 5.821 20.203 0.611 1.00 . A A . 31 LYS CA 1 1
8 14649 1 1 31 LYS CB C 4.968 21.222 1.335 1.00 . A A . 31 LYS CB 1 1
8 14650 1 1 31 LYS CD C 4.457 22.805 -0.604 1.00 . A A . 31 LYS CD 1 1
8 14651 1 1 31 LYS CE C 5.460 23.219 -1.680 1.00 . A A . 31 LYS CE 1 1
8 14652 1 1 31 LYS CG C 5.090 22.647 0.776 1.00 . A A . 31 LYS CG 1 1
8 14653 1 1 31 LYS H H 4.324 20.142 -0.892 1.00 . A A . 31 LYS H 1 1
8 14654 1 1 31 LYS HA H 6.783 20.641 0.432 1.00 . A A . 31 LYS HA 1 1
8 14655 1 1 31 LYS HB2 H 3.946 20.898 1.267 1.00 . A A . 31 LYS HB2 1 1
8 14656 1 1 31 LYS HB3 H 5.258 21.240 2.375 1.00 . A A . 31 LYS HB3 1 1
8 14657 1 1 31 LYS HD2 H 4.015 21.867 -0.891 1.00 . A A . 31 LYS HD2 1 1
8 14658 1 1 31 LYS HD3 H 3.679 23.556 -0.549 1.00 . A A . 31 LYS HD3 1 1
8 14659 1 1 31 LYS HE2 H 5.032 22.994 -2.657 1.00 . A A . 31 LYS HE2 1 1
8 14660 1 1 31 LYS HE3 H 5.638 24.283 -1.601 1.00 . A A . 31 LYS HE3 1 1
8 14661 1 1 31 LYS HG2 H 4.609 23.320 1.457 1.00 . A A . 31 LYS HG2 1 1
8 14662 1 1 31 LYS HG3 H 6.138 22.902 0.709 1.00 . A A . 31 LYS HG3 1 1
8 14663 1 1 31 LYS HZ1 H 6.600 21.470 -1.593 1.00 . A A . 31 LYS HZ1 1 1
8 14664 1 1 31 LYS HZ2 H 7.223 22.737 -0.659 1.00 . A A . 31 LYS HZ2 1 1
8 14665 1 1 31 LYS HZ3 H 7.390 22.763 -2.347 1.00 . A A . 31 LYS HZ3 1 1
8 14666 1 1 31 LYS N N 5.243 19.861 -0.675 1.00 . A A . 31 LYS N 1 1
8 14667 1 1 31 LYS NZ N 6.755 22.495 -1.561 1.00 . A A . 31 LYS NZ 1 1
8 14668 1 1 31 LYS O O 6.914 18.873 2.277 1.00 . A A . 31 LYS O 1 1
8 14669 1 1 32 GLY C C 5.239 15.531 1.302 1.00 . A A . 32 GLY C 1 1
8 14670 1 1 32 GLY CA C 5.123 16.819 2.103 1.00 . A A . 32 GLY CA 1 1
8 14671 1 1 32 GLY H H 4.443 18.082 0.557 1.00 . A A . 32 GLY H 1 1
8 14672 1 1 32 GLY HA2 H 5.942 16.901 2.788 1.00 . A A . 32 GLY HA2 1 1
8 14673 1 1 32 GLY HA3 H 4.202 16.793 2.660 1.00 . A A . 32 GLY HA3 1 1
8 14674 1 1 32 GLY N N 5.107 17.998 1.277 1.00 . A A . 32 GLY N 1 1
8 14675 1 1 32 GLY O O 4.715 14.496 1.702 1.00 . A A . 32 GLY O 1 1
8 14676 1 1 33 LYS C C 6.727 13.334 -0.474 1.00 . A A . 33 LYS C 1 1
8 14677 1 1 33 LYS CA C 5.859 14.532 -0.830 1.00 . A A . 33 LYS CA 1 1
8 14678 1 1 33 LYS CB C 6.282 15.096 -2.178 1.00 . A A . 33 LYS CB 1 1
8 14679 1 1 33 LYS CD C 7.942 16.524 -3.390 1.00 . A A . 33 LYS CD 1 1
8 14680 1 1 33 LYS CE C 7.882 15.745 -4.694 1.00 . A A . 33 LYS CE 1 1
8 14681 1 1 33 LYS CG C 7.667 15.669 -2.174 1.00 . A A . 33 LYS CG 1 1
8 14682 1 1 33 LYS H H 6.477 16.387 -0.018 1.00 . A A . 33 LYS H 1 1
8 14683 1 1 33 LYS HA H 4.827 14.222 -0.902 1.00 . A A . 33 LYS HA 1 1
8 14684 1 1 33 LYS HB2 H 6.229 14.321 -2.926 1.00 . A A . 33 LYS HB2 1 1
8 14685 1 1 33 LYS HB3 H 5.611 15.882 -2.435 1.00 . A A . 33 LYS HB3 1 1
8 14686 1 1 33 LYS HD2 H 7.208 17.313 -3.425 1.00 . A A . 33 LYS HD2 1 1
8 14687 1 1 33 LYS HD3 H 8.917 16.953 -3.271 1.00 . A A . 33 LYS HD3 1 1
8 14688 1 1 33 LYS HE2 H 6.900 15.305 -4.787 1.00 . A A . 33 LYS HE2 1 1
8 14689 1 1 33 LYS HE3 H 8.044 16.431 -5.512 1.00 . A A . 33 LYS HE3 1 1
8 14690 1 1 33 LYS HG2 H 7.760 16.287 -1.308 1.00 . A A . 33 LYS HG2 1 1
8 14691 1 1 33 LYS HG3 H 8.382 14.862 -2.131 1.00 . A A . 33 LYS HG3 1 1
8 14692 1 1 33 LYS HZ1 H 8.709 13.942 -4.036 1.00 . A A . 33 LYS HZ1 1 1
8 14693 1 1 33 LYS HZ2 H 9.850 15.053 -4.607 1.00 . A A . 33 LYS HZ2 1 1
8 14694 1 1 33 LYS HZ3 H 8.871 14.209 -5.700 1.00 . A A . 33 LYS HZ3 1 1
8 14695 1 1 33 LYS N N 5.925 15.595 0.169 1.00 . A A . 33 LYS N 1 1
8 14696 1 1 33 LYS NZ N 8.897 14.664 -4.761 1.00 . A A . 33 LYS NZ 1 1
8 14697 1 1 33 LYS O O 6.340 12.184 -0.666 1.00 . A A . 33 LYS O 1 1
8 14698 1 1 34 ASP C C 8.998 12.056 1.623 1.00 . A A . 34 ASP C 1 1
8 14699 1 1 34 ASP CA C 8.929 12.592 0.196 1.00 . A A . 34 ASP CA 1 1
8 14700 1 1 34 ASP CB C 10.286 13.167 -0.225 1.00 . A A . 34 ASP CB 1 1
8 14701 1 1 34 ASP CG C 11.330 12.094 -0.458 1.00 . A A . 34 ASP CG 1 1
8 14702 1 1 34 ASP H H 8.081 14.528 0.351 1.00 . A A . 34 ASP H 1 1
8 14703 1 1 34 ASP HA H 8.676 11.783 -0.469 1.00 . A A . 34 ASP HA 1 1
8 14704 1 1 34 ASP HB2 H 10.164 13.725 -1.141 1.00 . A A . 34 ASP HB2 1 1
8 14705 1 1 34 ASP HB3 H 10.643 13.828 0.549 1.00 . A A . 34 ASP HB3 1 1
8 14706 1 1 34 ASP N N 7.901 13.614 0.058 1.00 . A A . 34 ASP N 1 1
8 14707 1 1 34 ASP O O 10.072 11.939 2.212 1.00 . A A . 34 ASP O 1 1
8 14708 1 1 34 ASP OD1 O 11.255 11.401 -1.495 1.00 . A A . 34 ASP OD1 1 1
8 14709 1 1 34 ASP OD2 O 12.234 11.941 0.387 1.00 . A A . 34 ASP OD2 1 1
8 14710 1 1 35 ILE C C 7.908 9.636 3.434 1.00 . A A . 35 ILE C 1 1
8 14711 1 1 35 ILE CA C 7.775 11.156 3.502 1.00 . A A . 35 ILE CA 1 1
8 14712 1 1 35 ILE CB C 6.466 11.535 4.166 1.00 . A A . 35 ILE CB 1 1
8 14713 1 1 35 ILE CD1 C 5.231 13.507 5.073 1.00 . A A . 35 ILE CD1 1 1
8 14714 1 1 35 ILE CG1 C 6.305 13.052 4.150 1.00 . A A . 35 ILE CG1 1 1
8 14715 1 1 35 ILE CG2 C 6.410 11.020 5.586 1.00 . A A . 35 ILE CG2 1 1
8 14716 1 1 35 ILE H H 7.005 11.930 1.708 1.00 . A A . 35 ILE H 1 1
8 14717 1 1 35 ILE HA H 8.568 11.560 4.107 1.00 . A A . 35 ILE HA 1 1
8 14718 1 1 35 ILE HB H 5.658 11.089 3.610 1.00 . A A . 35 ILE HB 1 1
8 14719 1 1 35 ILE HD11 H 5.661 13.840 6.006 1.00 . A A . 35 ILE HD11 1 1
8 14720 1 1 35 ILE HD12 H 4.602 12.663 5.244 1.00 . A A . 35 ILE HD12 1 1
8 14721 1 1 35 ILE HD13 H 4.665 14.307 4.618 1.00 . A A . 35 ILE HD13 1 1
8 14722 1 1 35 ILE HG12 H 7.230 13.523 4.443 1.00 . A A . 35 ILE HG12 1 1
8 14723 1 1 35 ILE HG13 H 6.035 13.364 3.162 1.00 . A A . 35 ILE HG13 1 1
8 14724 1 1 35 ILE HG21 H 5.671 11.591 6.115 1.00 . A A . 35 ILE HG21 1 1
8 14725 1 1 35 ILE HG22 H 7.373 11.141 6.059 1.00 . A A . 35 ILE HG22 1 1
8 14726 1 1 35 ILE HG23 H 6.131 9.976 5.587 1.00 . A A . 35 ILE HG23 1 1
8 14727 1 1 35 ILE N N 7.845 11.744 2.185 1.00 . A A . 35 ILE N 1 1
8 14728 1 1 35 ILE O O 7.227 8.976 2.646 1.00 . A A . 35 ILE O 1 1
8 14729 1 1 36 LYS C C 8.174 7.080 5.469 1.00 . A A . 36 LYS C 1 1
8 14730 1 1 36 LYS CA C 8.998 7.652 4.320 1.00 . A A . 36 LYS CA 1 1
8 14731 1 1 36 LYS CB C 10.490 7.304 4.478 1.00 . A A . 36 LYS CB 1 1
8 14732 1 1 36 LYS CD C 11.048 6.930 6.879 1.00 . A A . 36 LYS CD 1 1
8 14733 1 1 36 LYS CE C 11.627 7.550 8.122 1.00 . A A . 36 LYS CE 1 1
8 14734 1 1 36 LYS CG C 11.165 7.877 5.698 1.00 . A A . 36 LYS CG 1 1
8 14735 1 1 36 LYS H H 9.346 9.680 4.819 1.00 . A A . 36 LYS H 1 1
8 14736 1 1 36 LYS HA H 8.639 7.218 3.391 1.00 . A A . 36 LYS HA 1 1
8 14737 1 1 36 LYS HB2 H 10.584 6.239 4.553 1.00 . A A . 36 LYS HB2 1 1
8 14738 1 1 36 LYS HB3 H 11.023 7.644 3.603 1.00 . A A . 36 LYS HB3 1 1
8 14739 1 1 36 LYS HD2 H 10.005 6.705 7.050 1.00 . A A . 36 LYS HD2 1 1
8 14740 1 1 36 LYS HD3 H 11.585 6.018 6.657 1.00 . A A . 36 LYS HD3 1 1
8 14741 1 1 36 LYS HE2 H 11.188 8.523 8.228 1.00 . A A . 36 LYS HE2 1 1
8 14742 1 1 36 LYS HE3 H 11.371 6.940 8.975 1.00 . A A . 36 LYS HE3 1 1
8 14743 1 1 36 LYS HG2 H 12.208 8.035 5.474 1.00 . A A . 36 LYS HG2 1 1
8 14744 1 1 36 LYS HG3 H 10.698 8.817 5.950 1.00 . A A . 36 LYS HG3 1 1
8 14745 1 1 36 LYS HZ1 H 13.369 8.245 7.199 1.00 . A A . 36 LYS HZ1 1 1
8 14746 1 1 36 LYS HZ2 H 13.553 6.749 7.978 1.00 . A A . 36 LYS HZ2 1 1
8 14747 1 1 36 LYS HZ3 H 13.464 8.180 8.887 1.00 . A A . 36 LYS HZ3 1 1
8 14748 1 1 36 LYS N N 8.804 9.093 4.243 1.00 . A A . 36 LYS N 1 1
8 14749 1 1 36 LYS NZ N 13.103 7.690 8.042 1.00 . A A . 36 LYS NZ 1 1
8 14750 1 1 36 LYS O O 7.949 7.742 6.484 1.00 . A A . 36 LYS O 1 1
8 14751 1 1 37 GLY C C 7.211 3.744 6.384 1.00 . A A . 37 GLY C 1 1
8 14752 1 1 37 GLY CA C 6.892 5.215 6.290 1.00 . A A . 37 GLY CA 1 1
8 14753 1 1 37 GLY H H 7.948 5.375 4.473 1.00 . A A . 37 GLY H 1 1
8 14754 1 1 37 GLY HA2 H 7.073 5.681 7.248 1.00 . A A . 37 GLY HA2 1 1
8 14755 1 1 37 GLY HA3 H 5.851 5.335 6.028 1.00 . A A . 37 GLY HA3 1 1
8 14756 1 1 37 GLY N N 7.711 5.860 5.291 1.00 . A A . 37 GLY N 1 1
8 14757 1 1 37 GLY O O 7.935 3.222 5.547 1.00 . A A . 37 GLY O 1 1
8 14758 1 1 38 VAL C C 5.790 0.783 7.548 1.00 . A A . 38 VAL C 1 1
8 14759 1 1 38 VAL CA C 7.022 1.669 7.611 1.00 . A A . 38 VAL CA 1 1
8 14760 1 1 38 VAL CB C 7.701 1.486 8.982 1.00 . A A . 38 VAL CB 1 1
8 14761 1 1 38 VAL CG1 C 8.321 0.108 9.082 1.00 . A A . 38 VAL CG1 1 1
8 14762 1 1 38 VAL CG2 C 8.738 2.561 9.219 1.00 . A A . 38 VAL CG2 1 1
8 14763 1 1 38 VAL H H 5.992 3.496 7.950 1.00 . A A . 38 VAL H 1 1
8 14764 1 1 38 VAL HA H 7.715 1.360 6.844 1.00 . A A . 38 VAL HA 1 1
8 14765 1 1 38 VAL HB H 6.950 1.579 9.744 1.00 . A A . 38 VAL HB 1 1
8 14766 1 1 38 VAL HG11 H 7.740 -0.580 8.495 1.00 . A A . 38 VAL HG11 1 1
8 14767 1 1 38 VAL HG12 H 8.328 -0.212 10.114 1.00 . A A . 38 VAL HG12 1 1
8 14768 1 1 38 VAL HG13 H 9.334 0.138 8.706 1.00 . A A . 38 VAL HG13 1 1
8 14769 1 1 38 VAL HG21 H 9.156 2.452 10.209 1.00 . A A . 38 VAL HG21 1 1
8 14770 1 1 38 VAL HG22 H 8.263 3.517 9.131 1.00 . A A . 38 VAL HG22 1 1
8 14771 1 1 38 VAL HG23 H 9.525 2.476 8.482 1.00 . A A . 38 VAL HG23 1 1
8 14772 1 1 38 VAL N N 6.664 3.062 7.376 1.00 . A A . 38 VAL N 1 1
8 14773 1 1 38 VAL O O 4.765 1.106 8.136 1.00 . A A . 38 VAL O 1 1
8 14774 1 1 39 SER C C 5.154 -2.590 7.373 1.00 . A A . 39 SER C 1 1
8 14775 1 1 39 SER CA C 4.792 -1.266 6.699 1.00 . A A . 39 SER CA 1 1
8 14776 1 1 39 SER CB C 4.497 -1.505 5.214 1.00 . A A . 39 SER CB 1 1
8 14777 1 1 39 SER H H 6.740 -0.517 6.356 1.00 . A A . 39 SER H 1 1
8 14778 1 1 39 SER HA H 3.920 -0.845 7.177 1.00 . A A . 39 SER HA 1 1
8 14779 1 1 39 SER HB2 H 5.271 -2.127 4.789 1.00 . A A . 39 SER HB2 1 1
8 14780 1 1 39 SER HB3 H 3.541 -1.999 5.113 1.00 . A A . 39 SER HB3 1 1
8 14781 1 1 39 SER HG H 4.757 0.429 5.078 1.00 . A A . 39 SER HG 1 1
8 14782 1 1 39 SER N N 5.893 -0.323 6.822 1.00 . A A . 39 SER N 1 1
8 14783 1 1 39 SER O O 6.104 -3.236 6.993 1.00 . A A . 39 SER O 1 1
8 14784 1 1 39 SER OG O 4.455 -0.278 4.502 1.00 . A A . 39 SER OG 1 1
8 14785 1 1 40 GLU C C 3.521 -5.196 8.956 1.00 . A A . 40 GLU C 1 1
8 14786 1 1 40 GLU CA C 4.670 -4.212 9.099 1.00 . A A . 40 GLU CA 1 1
8 14787 1 1 40 GLU CB C 4.876 -3.854 10.557 1.00 . A A . 40 GLU CB 1 1
8 14788 1 1 40 GLU CD C 6.163 -2.489 12.242 1.00 . A A . 40 GLU CD 1 1
8 14789 1 1 40 GLU CG C 5.977 -2.862 10.784 1.00 . A A . 40 GLU CG 1 1
8 14790 1 1 40 GLU H H 3.602 -2.462 8.606 1.00 . A A . 40 GLU H 1 1
8 14791 1 1 40 GLU HA H 5.573 -4.652 8.703 1.00 . A A . 40 GLU HA 1 1
8 14792 1 1 40 GLU HB2 H 3.978 -3.436 10.922 1.00 . A A . 40 GLU HB2 1 1
8 14793 1 1 40 GLU HB3 H 5.100 -4.722 11.106 1.00 . A A . 40 GLU HB3 1 1
8 14794 1 1 40 GLU HG2 H 6.894 -3.278 10.407 1.00 . A A . 40 GLU HG2 1 1
8 14795 1 1 40 GLU HG3 H 5.732 -1.989 10.235 1.00 . A A . 40 GLU HG3 1 1
8 14796 1 1 40 GLU N N 4.382 -3.000 8.355 1.00 . A A . 40 GLU N 1 1
8 14797 1 1 40 GLU O O 2.393 -4.904 9.315 1.00 . A A . 40 GLU O 1 1
8 14798 1 1 40 GLU OE1 O 5.317 -1.744 12.784 1.00 . A A . 40 GLU OE1 1 1
8 14799 1 1 40 GLU OE2 O 7.164 -2.921 12.851 1.00 . A A . 40 GLU OE2 1 1
8 14800 1 1 41 ILE C C 2.849 -8.607 8.862 1.00 . A A . 41 ILE C 1 1
8 14801 1 1 41 ILE CA C 2.796 -7.311 8.069 1.00 . A A . 41 ILE CA 1 1
8 14802 1 1 41 ILE CB C 2.905 -7.604 6.565 1.00 . A A . 41 ILE CB 1 1
8 14803 1 1 41 ILE CD1 C 2.962 -6.419 4.321 1.00 . A A . 41 ILE CD1 1 1
8 14804 1 1 41 ILE CG1 C 2.601 -6.329 5.781 1.00 . A A . 41 ILE CG1 1 1
8 14805 1 1 41 ILE CG2 C 1.956 -8.723 6.160 1.00 . A A . 41 ILE CG2 1 1
8 14806 1 1 41 ILE H H 4.772 -6.618 8.384 1.00 . A A . 41 ILE H 1 1
8 14807 1 1 41 ILE HA H 1.835 -6.842 8.236 1.00 . A A . 41 ILE HA 1 1
8 14808 1 1 41 ILE HB H 3.913 -7.920 6.349 1.00 . A A . 41 ILE HB 1 1
8 14809 1 1 41 ILE HD11 H 2.199 -6.974 3.796 1.00 . A A . 41 ILE HD11 1 1
8 14810 1 1 41 ILE HD12 H 3.910 -6.923 4.220 1.00 . A A . 41 ILE HD12 1 1
8 14811 1 1 41 ILE HD13 H 3.035 -5.424 3.907 1.00 . A A . 41 ILE HD13 1 1
8 14812 1 1 41 ILE HG12 H 1.543 -6.123 5.846 1.00 . A A . 41 ILE HG12 1 1
8 14813 1 1 41 ILE HG13 H 3.148 -5.502 6.216 1.00 . A A . 41 ILE HG13 1 1
8 14814 1 1 41 ILE HG21 H 1.719 -8.634 5.115 1.00 . A A . 41 ILE HG21 1 1
8 14815 1 1 41 ILE HG22 H 1.050 -8.653 6.742 1.00 . A A . 41 ILE HG22 1 1
8 14816 1 1 41 ILE HG23 H 2.427 -9.679 6.344 1.00 . A A . 41 ILE HG23 1 1
8 14817 1 1 41 ILE N N 3.824 -6.372 8.477 1.00 . A A . 41 ILE N 1 1
8 14818 1 1 41 ILE O O 3.921 -9.111 9.180 1.00 . A A . 41 ILE O 1 1
8 14819 1 1 42 VAL C C 0.864 -11.346 8.827 1.00 . A A . 42 VAL C 1 1
8 14820 1 1 42 VAL CA C 1.542 -10.416 9.827 1.00 . A A . 42 VAL CA 1 1
8 14821 1 1 42 VAL CB C 0.731 -10.371 11.136 1.00 . A A . 42 VAL CB 1 1
8 14822 1 1 42 VAL CG1 C 0.499 -11.772 11.681 1.00 . A A . 42 VAL CG1 1 1
8 14823 1 1 42 VAL CG2 C 1.454 -9.512 12.155 1.00 . A A . 42 VAL CG2 1 1
8 14824 1 1 42 VAL H H 0.870 -8.559 9.078 1.00 . A A . 42 VAL H 1 1
8 14825 1 1 42 VAL HA H 2.532 -10.785 10.048 1.00 . A A . 42 VAL HA 1 1
8 14826 1 1 42 VAL HB H -0.229 -9.920 10.933 1.00 . A A . 42 VAL HB 1 1
8 14827 1 1 42 VAL HG11 H 1.450 -12.258 11.846 1.00 . A A . 42 VAL HG11 1 1
8 14828 1 1 42 VAL HG12 H -0.078 -12.342 10.969 1.00 . A A . 42 VAL HG12 1 1
8 14829 1 1 42 VAL HG13 H -0.041 -11.711 12.614 1.00 . A A . 42 VAL HG13 1 1
8 14830 1 1 42 VAL HG21 H 0.779 -9.256 12.958 1.00 . A A . 42 VAL HG21 1 1
8 14831 1 1 42 VAL HG22 H 1.800 -8.612 11.672 1.00 . A A . 42 VAL HG22 1 1
8 14832 1 1 42 VAL HG23 H 2.298 -10.057 12.553 1.00 . A A . 42 VAL HG23 1 1
8 14833 1 1 42 VAL N N 1.679 -9.096 9.236 1.00 . A A . 42 VAL N 1 1
8 14834 1 1 42 VAL O O -0.299 -11.133 8.466 1.00 . A A . 42 VAL O 1 1
8 14835 1 1 43 HIS C C 0.427 -14.495 7.955 1.00 . A A . 43 HIS C 1 1
8 14836 1 1 43 HIS CA C 1.037 -13.247 7.349 1.00 . A A . 43 HIS CA 1 1
8 14837 1 1 43 HIS CB C 2.101 -13.673 6.328 1.00 . A A . 43 HIS CB 1 1
8 14838 1 1 43 HIS CD2 C 0.574 -14.581 4.419 1.00 . A A . 43 HIS CD2 1 1
8 14839 1 1 43 HIS CE1 C 1.404 -16.601 4.289 1.00 . A A . 43 HIS CE1 1 1
8 14840 1 1 43 HIS CG C 1.577 -14.670 5.329 1.00 . A A . 43 HIS CG 1 1
8 14841 1 1 43 HIS H H 2.478 -12.533 8.724 1.00 . A A . 43 HIS H 1 1
8 14842 1 1 43 HIS HA H 0.260 -12.704 6.828 1.00 . A A . 43 HIS HA 1 1
8 14843 1 1 43 HIS HB2 H 2.461 -12.805 5.785 1.00 . A A . 43 HIS HB2 1 1
8 14844 1 1 43 HIS HB3 H 2.928 -14.129 6.850 1.00 . A A . 43 HIS HB3 1 1
8 14845 1 1 43 HIS HD1 H 2.777 -16.348 5.789 1.00 . A A . 43 HIS HD1 1 1
8 14846 1 1 43 HIS HD2 H -0.064 -13.725 4.250 1.00 . A A . 43 HIS HD2 1 1
8 14847 1 1 43 HIS HE1 H 1.575 -17.625 3.993 1.00 . A A . 43 HIS HE1 1 1
8 14848 1 1 43 HIS HE2 H -0.271 -16.100 3.237 1.00 . A A . 43 HIS HE2 1 1
8 14849 1 1 43 HIS N N 1.575 -12.365 8.366 1.00 . A A . 43 HIS N 1 1
8 14850 1 1 43 HIS ND1 N 2.066 -15.951 5.225 1.00 . A A . 43 HIS ND1 1 1
8 14851 1 1 43 HIS NE2 N 0.491 -15.797 3.784 1.00 . A A . 43 HIS NE2 1 1
8 14852 1 1 43 HIS O O 1.079 -15.247 8.673 1.00 . A A . 43 HIS O 1 1
8 14853 1 1 44 GLU C C -2.202 -16.203 6.491 1.00 . A A . 44 GLU C 1 1
8 14854 1 1 44 GLU CA C -1.509 -15.937 7.808 1.00 . A A . 44 GLU CA 1 1
8 14855 1 1 44 GLU CB C -2.509 -15.922 8.959 1.00 . A A . 44 GLU CB 1 1
8 14856 1 1 44 GLU CD C -2.025 -18.393 9.261 1.00 . A A . 44 GLU CD 1 1
8 14857 1 1 44 GLU CG C -3.076 -17.293 9.282 1.00 . A A . 44 GLU CG 1 1
8 14858 1 1 44 GLU H H -1.347 -13.915 7.304 1.00 . A A . 44 GLU H 1 1
8 14859 1 1 44 GLU HA H -0.772 -16.697 7.983 1.00 . A A . 44 GLU HA 1 1
8 14860 1 1 44 GLU HB2 H -2.035 -15.527 9.843 1.00 . A A . 44 GLU HB2 1 1
8 14861 1 1 44 GLU HB3 H -3.330 -15.287 8.679 1.00 . A A . 44 GLU HB3 1 1
8 14862 1 1 44 GLU HG2 H -3.518 -17.263 10.265 1.00 . A A . 44 GLU HG2 1 1
8 14863 1 1 44 GLU HG3 H -3.836 -17.525 8.554 1.00 . A A . 44 GLU HG3 1 1
8 14864 1 1 44 GLU N N -0.833 -14.675 7.654 1.00 . A A . 44 GLU N 1 1
8 14865 1 1 44 GLU O O -2.584 -15.246 5.815 1.00 . A A . 44 GLU O 1 1
8 14866 1 1 44 GLU OE1 O -1.272 -18.535 10.248 1.00 . A A . 44 GLU OE1 1 1
8 14867 1 1 44 GLU OE2 O -1.952 -19.131 8.254 1.00 . A A . 44 GLU OE2 1 1
8 14868 1 1 45 GLY C C -4.282 -17.053 4.781 1.00 . A A . 45 GLY C 1 1
8 14869 1 1 45 GLY CA C -2.960 -17.789 4.844 1.00 . A A . 45 GLY CA 1 1
8 14870 1 1 45 GLY H H -1.816 -18.163 6.593 1.00 . A A . 45 GLY H 1 1
8 14871 1 1 45 GLY HA2 H -2.355 -17.517 3.985 1.00 . A A . 45 GLY HA2 1 1
8 14872 1 1 45 GLY HA3 H -3.149 -18.851 4.824 1.00 . A A . 45 GLY HA3 1 1
8 14873 1 1 45 GLY N N -2.244 -17.456 6.062 1.00 . A A . 45 GLY N 1 1
8 14874 1 1 45 GLY O O -4.986 -16.967 5.792 1.00 . A A . 45 GLY O 1 1
8 14875 1 1 46 LYS C C -5.709 -14.322 4.134 1.00 . A A . 46 LYS C 1 1
8 14876 1 1 46 LYS CA C -5.788 -15.648 3.379 1.00 . A A . 46 LYS CA 1 1
8 14877 1 1 46 LYS CB C -7.135 -16.337 3.706 1.00 . A A . 46 LYS CB 1 1
8 14878 1 1 46 LYS CD C -8.417 -18.449 4.175 1.00 . A A . 46 LYS CD 1 1
8 14879 1 1 46 LYS CE C -8.861 -19.036 2.856 1.00 . A A . 46 LYS CE 1 1
8 14880 1 1 46 LYS CG C -7.052 -17.817 4.036 1.00 . A A . 46 LYS CG 1 1
8 14881 1 1 46 LYS H H -4.000 -16.672 2.839 1.00 . A A . 46 LYS H 1 1
8 14882 1 1 46 LYS HA H -5.797 -15.410 2.333 1.00 . A A . 46 LYS HA 1 1
8 14883 1 1 46 LYS HB2 H -7.594 -15.829 4.544 1.00 . A A . 46 LYS HB2 1 1
8 14884 1 1 46 LYS HB3 H -7.777 -16.226 2.843 1.00 . A A . 46 LYS HB3 1 1
8 14885 1 1 46 LYS HD2 H -8.371 -19.233 4.915 1.00 . A A . 46 LYS HD2 1 1
8 14886 1 1 46 LYS HD3 H -9.127 -17.695 4.482 1.00 . A A . 46 LYS HD3 1 1
8 14887 1 1 46 LYS HE2 H -8.581 -18.354 2.069 1.00 . A A . 46 LYS HE2 1 1
8 14888 1 1 46 LYS HE3 H -8.345 -19.976 2.710 1.00 . A A . 46 LYS HE3 1 1
8 14889 1 1 46 LYS HG2 H -6.527 -18.306 3.241 1.00 . A A . 46 LYS HG2 1 1
8 14890 1 1 46 LYS HG3 H -6.508 -17.941 4.961 1.00 . A A . 46 LYS HG3 1 1
8 14891 1 1 46 LYS HZ1 H -10.844 -18.381 2.940 1.00 . A A . 46 LYS HZ1 1 1
8 14892 1 1 46 LYS HZ2 H -10.607 -19.935 3.579 1.00 . A A . 46 LYS HZ2 1 1
8 14893 1 1 46 LYS HZ3 H -10.597 -19.697 1.900 1.00 . A A . 46 LYS HZ3 1 1
8 14894 1 1 46 LYS N N -4.600 -16.502 3.604 1.00 . A A . 46 LYS N 1 1
8 14895 1 1 46 LYS NZ N -10.326 -19.279 2.818 1.00 . A A . 46 LYS NZ 1 1
8 14896 1 1 46 LYS O O -5.886 -13.257 3.548 1.00 . A A . 46 LYS O 1 1
8 14897 1 1 47 LYS C C -4.265 -12.544 6.582 1.00 . A A . 47 LYS C 1 1
8 14898 1 1 47 LYS CA C -5.584 -13.252 6.317 1.00 . A A . 47 LYS CA 1 1
8 14899 1 1 47 LYS CB C -6.219 -13.735 7.614 1.00 . A A . 47 LYS CB 1 1
8 14900 1 1 47 LYS CD C -8.024 -15.169 8.560 1.00 . A A . 47 LYS CD 1 1
8 14901 1 1 47 LYS CE C -9.062 -16.187 8.139 1.00 . A A . 47 LYS CE 1 1
8 14902 1 1 47 LYS CG C -7.510 -14.451 7.347 1.00 . A A . 47 LYS CG 1 1
8 14903 1 1 47 LYS H H -5.096 -15.255 5.777 1.00 . A A . 47 LYS H 1 1
8 14904 1 1 47 LYS HA H -6.258 -12.555 5.843 1.00 . A A . 47 LYS HA 1 1
8 14905 1 1 47 LYS HB2 H -5.541 -14.409 8.116 1.00 . A A . 47 LYS HB2 1 1
8 14906 1 1 47 LYS HB3 H -6.429 -12.898 8.251 1.00 . A A . 47 LYS HB3 1 1
8 14907 1 1 47 LYS HD2 H -7.200 -15.661 9.051 1.00 . A A . 47 LYS HD2 1 1
8 14908 1 1 47 LYS HD3 H -8.478 -14.455 9.230 1.00 . A A . 47 LYS HD3 1 1
8 14909 1 1 47 LYS HE2 H -9.967 -15.662 7.867 1.00 . A A . 47 LYS HE2 1 1
8 14910 1 1 47 LYS HE3 H -8.685 -16.724 7.273 1.00 . A A . 47 LYS HE3 1 1
8 14911 1 1 47 LYS HG2 H -8.242 -13.724 7.040 1.00 . A A . 47 LYS HG2 1 1
8 14912 1 1 47 LYS HG3 H -7.352 -15.170 6.556 1.00 . A A . 47 LYS HG3 1 1
8 14913 1 1 47 LYS HZ1 H -10.095 -17.833 8.906 1.00 . A A . 47 LYS HZ1 1 1
8 14914 1 1 47 LYS HZ2 H -9.750 -16.638 10.058 1.00 . A A . 47 LYS HZ2 1 1
8 14915 1 1 47 LYS HZ3 H -8.517 -17.669 9.504 1.00 . A A . 47 LYS HZ3 1 1
8 14916 1 1 47 LYS N N -5.431 -14.396 5.419 1.00 . A A . 47 LYS N 1 1
8 14917 1 1 47 LYS NZ N -9.378 -17.148 9.227 1.00 . A A . 47 LYS NZ 1 1
8 14918 1 1 47 LYS O O -3.392 -13.053 7.289 1.00 . A A . 47 LYS O 1 1
8 14919 1 1 48 VAL C C -3.127 -9.231 6.741 1.00 . A A . 48 VAL C 1 1
8 14920 1 1 48 VAL CA C -2.901 -10.600 6.097 1.00 . A A . 48 VAL CA 1 1
8 14921 1 1 48 VAL CB C -2.301 -10.449 4.682 1.00 . A A . 48 VAL CB 1 1
8 14922 1 1 48 VAL CG1 C -1.064 -9.549 4.684 1.00 . A A . 48 VAL CG1 1 1
8 14923 1 1 48 VAL CG2 C -1.936 -11.819 4.135 1.00 . A A . 48 VAL CG2 1 1
8 14924 1 1 48 VAL H H -4.909 -10.957 5.558 1.00 . A A . 48 VAL H 1 1
8 14925 1 1 48 VAL HA H -2.203 -11.161 6.703 1.00 . A A . 48 VAL HA 1 1
8 14926 1 1 48 VAL HB H -3.059 -10.022 4.028 1.00 . A A . 48 VAL HB 1 1
8 14927 1 1 48 VAL HG11 H -1.204 -8.719 5.361 1.00 . A A . 48 VAL HG11 1 1
8 14928 1 1 48 VAL HG12 H -0.895 -9.172 3.687 1.00 . A A . 48 VAL HG12 1 1
8 14929 1 1 48 VAL HG13 H -0.205 -10.124 4.998 1.00 . A A . 48 VAL HG13 1 1
8 14930 1 1 48 VAL HG21 H -1.665 -11.729 3.093 1.00 . A A . 48 VAL HG21 1 1
8 14931 1 1 48 VAL HG22 H -2.780 -12.483 4.234 1.00 . A A . 48 VAL HG22 1 1
8 14932 1 1 48 VAL HG23 H -1.100 -12.213 4.691 1.00 . A A . 48 VAL HG23 1 1
8 14933 1 1 48 VAL N N -4.139 -11.352 6.029 1.00 . A A . 48 VAL N 1 1
8 14934 1 1 48 VAL O O -4.036 -8.492 6.358 1.00 . A A . 48 VAL O 1 1
8 14935 1 1 49 LYS C C -1.196 -6.795 8.086 1.00 . A A . 49 LYS C 1 1
8 14936 1 1 49 LYS CA C -2.391 -7.651 8.441 1.00 . A A . 49 LYS CA 1 1
8 14937 1 1 49 LYS CB C -2.413 -7.874 9.938 1.00 . A A . 49 LYS CB 1 1
8 14938 1 1 49 LYS CD C -3.261 -9.273 11.822 1.00 . A A . 49 LYS CD 1 1
8 14939 1 1 49 LYS CE C -4.391 -10.154 12.333 1.00 . A A . 49 LYS CE 1 1
8 14940 1 1 49 LYS CG C -3.532 -8.766 10.419 1.00 . A A . 49 LYS CG 1 1
8 14941 1 1 49 LYS H H -1.605 -9.539 7.992 1.00 . A A . 49 LYS H 1 1
8 14942 1 1 49 LYS HA H -3.290 -7.152 8.146 1.00 . A A . 49 LYS HA 1 1
8 14943 1 1 49 LYS HB2 H -1.494 -8.322 10.212 1.00 . A A . 49 LYS HB2 1 1
8 14944 1 1 49 LYS HB3 H -2.503 -6.921 10.437 1.00 . A A . 49 LYS HB3 1 1
8 14945 1 1 49 LYS HD2 H -2.346 -9.847 11.810 1.00 . A A . 49 LYS HD2 1 1
8 14946 1 1 49 LYS HD3 H -3.148 -8.425 12.483 1.00 . A A . 49 LYS HD3 1 1
8 14947 1 1 49 LYS HE2 H -4.071 -10.637 13.245 1.00 . A A . 49 LYS HE2 1 1
8 14948 1 1 49 LYS HE3 H -5.252 -9.535 12.537 1.00 . A A . 49 LYS HE3 1 1
8 14949 1 1 49 LYS HG2 H -4.448 -8.203 10.417 1.00 . A A . 49 LYS HG2 1 1
8 14950 1 1 49 LYS HG3 H -3.616 -9.607 9.750 1.00 . A A . 49 LYS HG3 1 1
8 14951 1 1 49 LYS HZ1 H -5.304 -11.964 11.809 1.00 . A A . 49 LYS HZ1 1 1
8 14952 1 1 49 LYS HZ2 H -3.915 -11.605 10.900 1.00 . A A . 49 LYS HZ2 1 1
8 14953 1 1 49 LYS HZ3 H -5.367 -10.780 10.596 1.00 . A A . 49 LYS HZ3 1 1
8 14954 1 1 49 LYS N N -2.306 -8.914 7.736 1.00 . A A . 49 LYS N 1 1
8 14955 1 1 49 LYS NZ N -4.769 -11.197 11.342 1.00 . A A . 49 LYS NZ 1 1
8 14956 1 1 49 LYS O O -0.068 -7.273 8.067 1.00 . A A . 49 LYS O 1 1
8 14957 1 1 50 LEU C C -0.458 -3.415 8.340 1.00 . A A . 50 LEU C 1 1
8 14958 1 1 50 LEU CA C -0.428 -4.604 7.412 1.00 . A A . 50 LEU CA 1 1
8 14959 1 1 50 LEU CB C -0.694 -4.168 5.970 1.00 . A A . 50 LEU CB 1 1
8 14960 1 1 50 LEU CD1 C 0.073 -3.284 3.769 1.00 . A A . 50 LEU CD1 1 1
8 14961 1 1 50 LEU CD2 C 1.244 -2.623 5.837 1.00 . A A . 50 LEU CD2 1 1
8 14962 1 1 50 LEU CG C 0.510 -3.726 5.145 1.00 . A A . 50 LEU CG 1 1
8 14963 1 1 50 LEU H H -2.380 -5.238 7.896 1.00 . A A . 50 LEU H 1 1
8 14964 1 1 50 LEU HA H 0.534 -5.069 7.476 1.00 . A A . 50 LEU HA 1 1
8 14965 1 1 50 LEU HB2 H -1.145 -4.988 5.463 1.00 . A A . 50 LEU HB2 1 1
8 14966 1 1 50 LEU HB3 H -1.400 -3.353 5.992 1.00 . A A . 50 LEU HB3 1 1
8 14967 1 1 50 LEU HD11 H -0.633 -2.482 3.874 1.00 . A A . 50 LEU HD11 1 1
8 14968 1 1 50 LEU HD12 H -0.391 -4.111 3.251 1.00 . A A . 50 LEU HD12 1 1
8 14969 1 1 50 LEU HD13 H 0.929 -2.940 3.209 1.00 . A A . 50 LEU HD13 1 1
8 14970 1 1 50 LEU HD21 H 1.804 -3.020 6.669 1.00 . A A . 50 LEU HD21 1 1
8 14971 1 1 50 LEU HD22 H 0.523 -1.919 6.191 1.00 . A A . 50 LEU HD22 1 1
8 14972 1 1 50 LEU HD23 H 1.916 -2.140 5.140 1.00 . A A . 50 LEU HD23 1 1
8 14973 1 1 50 LEU HG H 1.181 -4.542 5.029 1.00 . A A . 50 LEU HG 1 1
8 14974 1 1 50 LEU N N -1.455 -5.546 7.819 1.00 . A A . 50 LEU N 1 1
8 14975 1 1 50 LEU O O -1.503 -2.808 8.535 1.00 . A A . 50 LEU O 1 1
8 14976 1 1 51 THR C C 1.595 -0.881 9.041 1.00 . A A . 51 THR C 1 1
8 14977 1 1 51 THR CA C 0.725 -1.903 9.742 1.00 . A A . 51 THR CA 1 1
8 14978 1 1 51 THR CB C 1.297 -2.221 11.143 1.00 . A A . 51 THR CB 1 1
8 14979 1 1 51 THR CG2 C 1.069 -1.068 12.105 1.00 . A A . 51 THR CG2 1 1
8 14980 1 1 51 THR H H 1.488 -3.657 8.824 1.00 . A A . 51 THR H 1 1
8 14981 1 1 51 THR HA H -0.279 -1.521 9.838 1.00 . A A . 51 THR HA 1 1
8 14982 1 1 51 THR HB H 2.366 -2.401 11.056 1.00 . A A . 51 THR HB 1 1
8 14983 1 1 51 THR HG1 H 0.906 -3.510 12.598 1.00 . A A . 51 THR HG1 1 1
8 14984 1 1 51 THR HG21 H 0.015 -0.987 12.326 1.00 . A A . 51 THR HG21 1 1
8 14985 1 1 51 THR HG22 H 1.414 -0.147 11.656 1.00 . A A . 51 THR HG22 1 1
8 14986 1 1 51 THR HG23 H 1.616 -1.248 13.019 1.00 . A A . 51 THR HG23 1 1
8 14987 1 1 51 THR N N 0.670 -3.088 8.934 1.00 . A A . 51 THR N 1 1
8 14988 1 1 51 THR O O 2.760 -1.123 8.796 1.00 . A A . 51 THR O 1 1
8 14989 1 1 51 THR OG1 O 0.661 -3.397 11.667 1.00 . A A . 51 THR OG1 1 1
8 14990 1 1 52 ILE C C 1.817 2.553 8.729 1.00 . A A . 52 ILE C 1 1
8 14991 1 1 52 ILE CA C 1.750 1.249 7.961 1.00 . A A . 52 ILE CA 1 1
8 14992 1 1 52 ILE CB C 1.036 1.416 6.604 1.00 . A A . 52 ILE CB 1 1
8 14993 1 1 52 ILE CD1 C 1.004 0.701 4.199 1.00 . A A . 52 ILE CD1 1 1
8 14994 1 1 52 ILE CG1 C 1.674 0.549 5.537 1.00 . A A . 52 ILE CG1 1 1
8 14995 1 1 52 ILE CG2 C 0.997 2.857 6.162 1.00 . A A . 52 ILE CG2 1 1
8 14996 1 1 52 ILE H H 0.132 0.473 9.044 1.00 . A A . 52 ILE H 1 1
8 14997 1 1 52 ILE HA H 2.758 0.904 7.774 1.00 . A A . 52 ILE HA 1 1
8 14998 1 1 52 ILE HB H 0.015 1.079 6.734 1.00 . A A . 52 ILE HB 1 1
8 14999 1 1 52 ILE HD11 H 1.489 1.484 3.634 1.00 . A A . 52 ILE HD11 1 1
8 15000 1 1 52 ILE HD12 H -0.031 0.961 4.362 1.00 . A A . 52 ILE HD12 1 1
8 15001 1 1 52 ILE HD13 H 1.063 -0.231 3.654 1.00 . A A . 52 ILE HD13 1 1
8 15002 1 1 52 ILE HG12 H 2.710 0.814 5.430 1.00 . A A . 52 ILE HG12 1 1
8 15003 1 1 52 ILE HG13 H 1.598 -0.487 5.831 1.00 . A A . 52 ILE HG13 1 1
8 15004 1 1 52 ILE HG21 H 0.454 3.407 6.895 1.00 . A A . 52 ILE HG21 1 1
8 15005 1 1 52 ILE HG22 H 0.503 2.933 5.205 1.00 . A A . 52 ILE HG22 1 1
8 15006 1 1 52 ILE HG23 H 2.004 3.244 6.088 1.00 . A A . 52 ILE HG23 1 1
8 15007 1 1 52 ILE N N 1.045 0.269 8.744 1.00 . A A . 52 ILE N 1 1
8 15008 1 1 52 ILE O O 0.812 3.114 9.112 1.00 . A A . 52 ILE O 1 1
8 15009 1 1 53 THR C C 3.564 5.314 8.624 1.00 . A A . 53 THR C 1 1
8 15010 1 1 53 THR CA C 3.216 4.256 9.655 1.00 . A A . 53 THR CA 1 1
8 15011 1 1 53 THR CB C 4.370 4.094 10.651 1.00 . A A . 53 THR CB 1 1
8 15012 1 1 53 THR CG2 C 4.476 5.293 11.541 1.00 . A A . 53 THR CG2 1 1
8 15013 1 1 53 THR H H 3.794 2.483 8.717 1.00 . A A . 53 THR H 1 1
8 15014 1 1 53 THR HA H 2.312 4.531 10.198 1.00 . A A . 53 THR HA 1 1
8 15015 1 1 53 THR HB H 5.279 3.995 10.109 1.00 . A A . 53 THR HB 1 1
8 15016 1 1 53 THR HG1 H 3.248 2.631 11.358 1.00 . A A . 53 THR HG1 1 1
8 15017 1 1 53 THR HG21 H 5.226 5.124 12.300 1.00 . A A . 53 THR HG21 1 1
8 15018 1 1 53 THR HG22 H 3.532 5.433 11.996 1.00 . A A . 53 THR HG22 1 1
8 15019 1 1 53 THR HG23 H 4.735 6.163 10.955 1.00 . A A . 53 THR HG23 1 1
8 15020 1 1 53 THR N N 3.012 3.010 8.979 1.00 . A A . 53 THR N 1 1
8 15021 1 1 53 THR O O 4.450 5.104 7.802 1.00 . A A . 53 THR O 1 1
8 15022 1 1 53 THR OG1 O 4.163 2.914 11.443 1.00 . A A . 53 THR OG1 1 1
8 15023 1 1 54 TYR C C 3.592 8.732 8.484 1.00 . A A . 54 TYR C 1 1
8 15024 1 1 54 TYR CA C 3.141 7.505 7.719 1.00 . A A . 54 TYR CA 1 1
8 15025 1 1 54 TYR CB C 1.894 7.812 6.883 1.00 . A A . 54 TYR CB 1 1
8 15026 1 1 54 TYR CD1 C 2.543 8.908 4.701 1.00 . A A . 54 TYR CD1 1 1
8 15027 1 1 54 TYR CD2 C 1.688 10.280 6.451 1.00 . A A . 54 TYR CD2 1 1
8 15028 1 1 54 TYR CE1 C 2.683 10.019 3.893 1.00 . A A . 54 TYR CE1 1 1
8 15029 1 1 54 TYR CE2 C 1.825 11.396 5.652 1.00 . A A . 54 TYR CE2 1 1
8 15030 1 1 54 TYR CG C 2.044 9.022 5.992 1.00 . A A . 54 TYR CG 1 1
8 15031 1 1 54 TYR CZ C 2.325 11.262 4.373 1.00 . A A . 54 TYR CZ 1 1
8 15032 1 1 54 TYR H H 2.156 6.554 9.320 1.00 . A A . 54 TYR H 1 1
8 15033 1 1 54 TYR HA H 3.938 7.184 7.063 1.00 . A A . 54 TYR HA 1 1
8 15034 1 1 54 TYR HB2 H 1.672 6.963 6.254 1.00 . A A . 54 TYR HB2 1 1
8 15035 1 1 54 TYR HB3 H 1.060 7.989 7.547 1.00 . A A . 54 TYR HB3 1 1
8 15036 1 1 54 TYR HD1 H 2.824 7.932 4.331 1.00 . A A . 54 TYR HD1 1 1
8 15037 1 1 54 TYR HD2 H 1.301 10.377 7.455 1.00 . A A . 54 TYR HD2 1 1
8 15038 1 1 54 TYR HE1 H 3.073 9.911 2.892 1.00 . A A . 54 TYR HE1 1 1
8 15039 1 1 54 TYR HE2 H 1.548 12.367 6.032 1.00 . A A . 54 TYR HE2 1 1
8 15040 1 1 54 TYR HH H 2.233 12.146 2.665 1.00 . A A . 54 TYR HH 1 1
8 15041 1 1 54 TYR N N 2.871 6.435 8.652 1.00 . A A . 54 TYR N 1 1
8 15042 1 1 54 TYR O O 2.793 9.383 9.159 1.00 . A A . 54 TYR O 1 1
8 15043 1 1 54 TYR OH O 2.461 12.372 3.571 1.00 . A A . 54 TYR OH 1 1
8 15044 1 1 55 GLY C C 5.410 9.975 10.590 1.00 . A A . 55 GLY C 1 1
8 15045 1 1 55 GLY CA C 5.450 10.154 9.082 1.00 . A A . 55 GLY CA 1 1
8 15046 1 1 55 GLY H H 5.450 8.473 7.810 1.00 . A A . 55 GLY H 1 1
8 15047 1 1 55 GLY HA2 H 6.478 10.263 8.772 1.00 . A A . 55 GLY HA2 1 1
8 15048 1 1 55 GLY HA3 H 4.903 11.050 8.819 1.00 . A A . 55 GLY HA3 1 1
8 15049 1 1 55 GLY N N 4.877 9.030 8.377 1.00 . A A . 55 GLY N 1 1
8 15050 1 1 55 GLY O O 6.413 9.608 11.206 1.00 . A A . 55 GLY O 1 1
8 15051 1 1 56 SER C C 2.969 9.112 12.960 1.00 . A A . 56 SER C 1 1
8 15052 1 1 56 SER CA C 4.082 10.108 12.616 1.00 . A A . 56 SER CA 1 1
8 15053 1 1 56 SER CB C 3.755 11.477 13.216 1.00 . A A . 56 SER CB 1 1
8 15054 1 1 56 SER H H 3.505 10.541 10.627 1.00 . A A . 56 SER H 1 1
8 15055 1 1 56 SER HA H 5.010 9.754 13.036 1.00 . A A . 56 SER HA 1 1
8 15056 1 1 56 SER HB2 H 4.483 12.200 12.879 1.00 . A A . 56 SER HB2 1 1
8 15057 1 1 56 SER HB3 H 2.769 11.778 12.886 1.00 . A A . 56 SER HB3 1 1
8 15058 1 1 56 SER HG H 2.882 11.204 14.953 1.00 . A A . 56 SER HG 1 1
8 15059 1 1 56 SER N N 4.257 10.238 11.179 1.00 . A A . 56 SER N 1 1
8 15060 1 1 56 SER O O 3.066 8.379 13.945 1.00 . A A . 56 SER O 1 1
8 15061 1 1 56 SER OG O 3.768 11.444 14.633 1.00 . A A . 56 SER OG 1 1
8 15062 1 1 57 LYS C C 0.699 6.977 11.751 1.00 . A A . 57 LYS C 1 1
8 15063 1 1 57 LYS CA C 0.731 8.337 12.454 1.00 . A A . 57 LYS CA 1 1
8 15064 1 1 57 LYS CB C -0.458 9.205 12.103 1.00 . A A . 57 LYS CB 1 1
8 15065 1 1 57 LYS CD C -1.760 8.273 10.285 1.00 . A A . 57 LYS CD 1 1
8 15066 1 1 57 LYS CE C -3.086 8.588 10.940 1.00 . A A . 57 LYS CE 1 1
8 15067 1 1 57 LYS CG C -0.743 9.301 10.640 1.00 . A A . 57 LYS CG 1 1
8 15068 1 1 57 LYS H H 1.938 9.580 11.314 1.00 . A A . 57 LYS H 1 1
8 15069 1 1 57 LYS HA H 0.704 8.165 13.493 1.00 . A A . 57 LYS HA 1 1
8 15070 1 1 57 LYS HB2 H -1.317 8.805 12.575 1.00 . A A . 57 LYS HB2 1 1
8 15071 1 1 57 LYS HB3 H -0.292 10.194 12.481 1.00 . A A . 57 LYS HB3 1 1
8 15072 1 1 57 LYS HD2 H -1.879 8.220 9.214 1.00 . A A . 57 LYS HD2 1 1
8 15073 1 1 57 LYS HD3 H -1.406 7.344 10.674 1.00 . A A . 57 LYS HD3 1 1
8 15074 1 1 57 LYS HE2 H -3.475 7.674 11.345 1.00 . A A . 57 LYS HE2 1 1
8 15075 1 1 57 LYS HE3 H -2.912 9.287 11.745 1.00 . A A . 57 LYS HE3 1 1
8 15076 1 1 57 LYS HG2 H -1.127 10.262 10.427 1.00 . A A . 57 LYS HG2 1 1
8 15077 1 1 57 LYS HG3 H 0.162 9.119 10.085 1.00 . A A . 57 LYS HG3 1 1
8 15078 1 1 57 LYS HZ1 H -4.924 9.489 10.513 1.00 . A A . 57 LYS HZ1 1 1
8 15079 1 1 57 LYS HZ2 H -4.352 8.473 9.284 1.00 . A A . 57 LYS HZ2 1 1
8 15080 1 1 57 LYS HZ3 H -3.662 10.001 9.510 1.00 . A A . 57 LYS HZ3 1 1
8 15081 1 1 57 LYS N N 1.923 9.079 12.144 1.00 . A A . 57 LYS N 1 1
8 15082 1 1 57 LYS NZ N -4.071 9.177 9.994 1.00 . A A . 57 LYS NZ 1 1
8 15083 1 1 57 LYS O O 1.092 6.847 10.592 1.00 . A A . 57 LYS O 1 1
8 15084 1 1 58 VAL C C -1.196 4.244 11.541 1.00 . A A . 58 VAL C 1 1
8 15085 1 1 58 VAL CA C 0.206 4.598 11.983 1.00 . A A . 58 VAL CA 1 1
8 15086 1 1 58 VAL CB C 0.670 3.599 13.060 1.00 . A A . 58 VAL CB 1 1
8 15087 1 1 58 VAL CG1 C 0.805 2.201 12.482 1.00 . A A . 58 VAL CG1 1 1
8 15088 1 1 58 VAL CG2 C 1.989 4.044 13.660 1.00 . A A . 58 VAL CG2 1 1
8 15089 1 1 58 VAL H H -0.043 6.132 13.398 1.00 . A A . 58 VAL H 1 1
8 15090 1 1 58 VAL HA H 0.855 4.509 11.133 1.00 . A A . 58 VAL HA 1 1
8 15091 1 1 58 VAL HB H -0.069 3.578 13.844 1.00 . A A . 58 VAL HB 1 1
8 15092 1 1 58 VAL HG11 H -0.119 1.907 12.010 1.00 . A A . 58 VAL HG11 1 1
8 15093 1 1 58 VAL HG12 H 1.040 1.506 13.275 1.00 . A A . 58 VAL HG12 1 1
8 15094 1 1 58 VAL HG13 H 1.600 2.192 11.751 1.00 . A A . 58 VAL HG13 1 1
8 15095 1 1 58 VAL HG21 H 2.076 3.661 14.666 1.00 . A A . 58 VAL HG21 1 1
8 15096 1 1 58 VAL HG22 H 2.028 5.121 13.678 1.00 . A A . 58 VAL HG22 1 1
8 15097 1 1 58 VAL HG23 H 2.803 3.665 13.059 1.00 . A A . 58 VAL HG23 1 1
8 15098 1 1 58 VAL N N 0.260 5.961 12.482 1.00 . A A . 58 VAL N 1 1
8 15099 1 1 58 VAL O O -2.167 4.388 12.285 1.00 . A A . 58 VAL O 1 1
8 15100 1 1 59 ILE C C -2.426 1.914 9.331 1.00 . A A . 59 ILE C 1 1
8 15101 1 1 59 ILE CA C -2.494 3.402 9.695 1.00 . A A . 59 ILE CA 1 1
8 15102 1 1 59 ILE CB C -2.725 4.335 8.491 1.00 . A A . 59 ILE CB 1 1
8 15103 1 1 59 ILE CD1 C -3.871 6.490 7.818 1.00 . A A . 59 ILE CD1 1 1
8 15104 1 1 59 ILE CG1 C -3.794 5.370 8.823 1.00 . A A . 59 ILE CG1 1 1
8 15105 1 1 59 ILE CG2 C -3.055 3.563 7.249 1.00 . A A . 59 ILE CG2 1 1
8 15106 1 1 59 ILE H H -0.449 3.683 9.791 1.00 . A A . 59 ILE H 1 1
8 15107 1 1 59 ILE HA H -3.292 3.547 10.388 1.00 . A A . 59 ILE HA 1 1
8 15108 1 1 59 ILE HB H -1.799 4.858 8.307 1.00 . A A . 59 ILE HB 1 1
8 15109 1 1 59 ILE HD11 H -4.122 6.086 6.850 1.00 . A A . 59 ILE HD11 1 1
8 15110 1 1 59 ILE HD12 H -2.916 6.992 7.763 1.00 . A A . 59 ILE HD12 1 1
8 15111 1 1 59 ILE HD13 H -4.630 7.197 8.122 1.00 . A A . 59 ILE HD13 1 1
8 15112 1 1 59 ILE HG12 H -4.760 4.888 8.857 1.00 . A A . 59 ILE HG12 1 1
8 15113 1 1 59 ILE HG13 H -3.580 5.804 9.790 1.00 . A A . 59 ILE HG13 1 1
8 15114 1 1 59 ILE HG21 H -2.254 2.872 7.089 1.00 . A A . 59 ILE HG21 1 1
8 15115 1 1 59 ILE HG22 H -3.136 4.238 6.408 1.00 . A A . 59 ILE HG22 1 1
8 15116 1 1 59 ILE HG23 H -3.982 3.027 7.382 1.00 . A A . 59 ILE HG23 1 1
8 15117 1 1 59 ILE N N -1.275 3.782 10.318 1.00 . A A . 59 ILE N 1 1
8 15118 1 1 59 ILE O O -1.570 1.465 8.566 1.00 . A A . 59 ILE O 1 1
8 15119 1 1 60 HIS C C -4.210 -0.737 8.638 1.00 . A A . 60 HIS C 1 1
8 15120 1 1 60 HIS CA C -3.320 -0.311 9.807 1.00 . A A . 60 HIS CA 1 1
8 15121 1 1 60 HIS CB C -3.784 -1.008 11.099 1.00 . A A . 60 HIS CB 1 1
8 15122 1 1 60 HIS CD2 C -5.505 -0.318 12.925 1.00 . A A . 60 HIS CD2 1 1
8 15123 1 1 60 HIS CE1 C -7.202 0.151 11.627 1.00 . A A . 60 HIS CE1 1 1
8 15124 1 1 60 HIS CG C -5.106 -0.533 11.648 1.00 . A A . 60 HIS CG 1 1
8 15125 1 1 60 HIS H H -3.893 1.579 10.614 1.00 . A A . 60 HIS H 1 1
8 15126 1 1 60 HIS HA H -2.312 -0.633 9.592 1.00 . A A . 60 HIS HA 1 1
8 15127 1 1 60 HIS HB2 H -3.872 -2.066 10.910 1.00 . A A . 60 HIS HB2 1 1
8 15128 1 1 60 HIS HB3 H -3.035 -0.851 11.863 1.00 . A A . 60 HIS HB3 1 1
8 15129 1 1 60 HIS HD1 H -6.228 -0.262 9.873 1.00 . A A . 60 HIS HD1 1 1
8 15130 1 1 60 HIS HD2 H -4.904 -0.454 13.814 1.00 . A A . 60 HIS HD2 1 1
8 15131 1 1 60 HIS HE1 H -8.181 0.449 11.283 1.00 . A A . 60 HIS HE1 1 1
8 15132 1 1 60 HIS HE2 H -7.418 0.147 13.663 1.00 . A A . 60 HIS HE2 1 1
8 15133 1 1 60 HIS N N -3.283 1.147 9.978 1.00 . A A . 60 HIS N 1 1
8 15134 1 1 60 HIS ND1 N -6.198 -0.227 10.860 1.00 . A A . 60 HIS ND1 1 1
8 15135 1 1 60 HIS NE2 N -6.808 0.106 12.883 1.00 . A A . 60 HIS NE2 1 1
8 15136 1 1 60 HIS O O -5.217 -0.100 8.351 1.00 . A A . 60 HIS O 1 1
8 15137 1 1 61 ASN C C -4.837 -3.859 7.091 1.00 . A A . 61 ASN C 1 1
8 15138 1 1 61 ASN CA C -4.585 -2.373 6.851 1.00 . A A . 61 ASN CA 1 1
8 15139 1 1 61 ASN CB C -3.820 -2.232 5.519 1.00 . A A . 61 ASN CB 1 1
8 15140 1 1 61 ASN CG C -3.661 -0.807 5.004 1.00 . A A . 61 ASN CG 1 1
8 15141 1 1 61 ASN H H -2.984 -2.276 8.236 1.00 . A A . 61 ASN H 1 1
8 15142 1 1 61 ASN HA H -5.526 -1.850 6.785 1.00 . A A . 61 ASN HA 1 1
8 15143 1 1 61 ASN HB2 H -2.830 -2.645 5.645 1.00 . A A . 61 ASN HB2 1 1
8 15144 1 1 61 ASN HB3 H -4.338 -2.806 4.765 1.00 . A A . 61 ASN HB3 1 1
8 15145 1 1 61 ASN HD21 H -3.559 -0.083 6.846 1.00 . A A . 61 ASN HD21 1 1
8 15146 1 1 61 ASN HD22 H -3.427 1.076 5.576 1.00 . A A . 61 ASN HD22 1 1
8 15147 1 1 61 ASN N N -3.823 -1.821 7.970 1.00 . A A . 61 ASN N 1 1
8 15148 1 1 61 ASN ND2 N -3.538 0.158 5.898 1.00 . A A . 61 ASN ND2 1 1
8 15149 1 1 61 ASN O O -3.913 -4.662 7.001 1.00 . A A . 61 ASN O 1 1
8 15150 1 1 61 ASN OD1 O -3.633 -0.583 3.794 1.00 . A A . 61 ASN OD1 1 1
8 15151 1 1 62 GLU C C -7.266 -6.117 6.430 1.00 . A A . 62 GLU C 1 1
8 15152 1 1 62 GLU CA C -6.399 -5.640 7.579 1.00 . A A . 62 GLU CA 1 1
8 15153 1 1 62 GLU CB C -7.102 -5.904 8.909 1.00 . A A . 62 GLU CB 1 1
8 15154 1 1 62 GLU CD C -6.825 -6.389 11.360 1.00 . A A . 62 GLU CD 1 1
8 15155 1 1 62 GLU CG C -6.167 -5.874 10.100 1.00 . A A . 62 GLU CG 1 1
8 15156 1 1 62 GLU H H -6.762 -3.556 7.546 1.00 . A A . 62 GLU H 1 1
8 15157 1 1 62 GLU HA H -5.472 -6.196 7.559 1.00 . A A . 62 GLU HA 1 1
8 15158 1 1 62 GLU HB2 H -7.862 -5.152 9.055 1.00 . A A . 62 GLU HB2 1 1
8 15159 1 1 62 GLU HB3 H -7.570 -6.876 8.870 1.00 . A A . 62 GLU HB3 1 1
8 15160 1 1 62 GLU HG2 H -5.308 -6.490 9.880 1.00 . A A . 62 GLU HG2 1 1
8 15161 1 1 62 GLU HG3 H -5.846 -4.856 10.266 1.00 . A A . 62 GLU HG3 1 1
8 15162 1 1 62 GLU N N -6.066 -4.231 7.422 1.00 . A A . 62 GLU N 1 1
8 15163 1 1 62 GLU O O -8.315 -5.534 6.143 1.00 . A A . 62 GLU O 1 1
8 15164 1 1 62 GLU OE1 O -6.921 -7.622 11.520 1.00 . A A . 62 GLU OE1 1 1
8 15165 1 1 62 GLU OE2 O -7.267 -5.567 12.188 1.00 . A A . 62 GLU OE2 1 1
8 15166 1 1 63 PHE C C -7.359 -9.222 4.504 1.00 . A A . 63 PHE C 1 1
8 15167 1 1 63 PHE CA C -7.551 -7.715 4.640 1.00 . A A . 63 PHE CA 1 1
8 15168 1 1 63 PHE CB C -7.131 -6.997 3.351 1.00 . A A . 63 PHE CB 1 1
8 15169 1 1 63 PHE CD1 C -4.849 -6.004 3.570 1.00 . A A . 63 PHE CD1 1 1
8 15170 1 1 63 PHE CD2 C -5.081 -8.025 2.332 1.00 . A A . 63 PHE CD2 1 1
8 15171 1 1 63 PHE CE1 C -3.495 -6.005 3.322 1.00 . A A . 63 PHE CE1 1 1
8 15172 1 1 63 PHE CE2 C -3.724 -8.031 2.078 1.00 . A A . 63 PHE CE2 1 1
8 15173 1 1 63 PHE CG C -5.657 -7.011 3.082 1.00 . A A . 63 PHE CG 1 1
8 15174 1 1 63 PHE CZ C -2.929 -7.018 2.575 1.00 . A A . 63 PHE CZ 1 1
8 15175 1 1 63 PHE H H -6.000 -7.615 6.077 1.00 . A A . 63 PHE H 1 1
8 15176 1 1 63 PHE HA H -8.601 -7.523 4.808 1.00 . A A . 63 PHE HA 1 1
8 15177 1 1 63 PHE HB2 H -7.616 -7.465 2.515 1.00 . A A . 63 PHE HB2 1 1
8 15178 1 1 63 PHE HB3 H -7.447 -5.965 3.407 1.00 . A A . 63 PHE HB3 1 1
8 15179 1 1 63 PHE HD1 H -5.287 -5.210 4.154 1.00 . A A . 63 PHE HD1 1 1
8 15180 1 1 63 PHE HD2 H -5.705 -8.818 1.944 1.00 . A A . 63 PHE HD2 1 1
8 15181 1 1 63 PHE HE1 H -2.883 -5.213 3.709 1.00 . A A . 63 PHE HE1 1 1
8 15182 1 1 63 PHE HE2 H -3.285 -8.827 1.494 1.00 . A A . 63 PHE HE2 1 1
8 15183 1 1 63 PHE HZ H -1.868 -7.019 2.379 1.00 . A A . 63 PHE HZ 1 1
8 15184 1 1 63 PHE N N -6.831 -7.180 5.781 1.00 . A A . 63 PHE N 1 1
8 15185 1 1 63 PHE O O -6.357 -9.782 4.949 1.00 . A A . 63 PHE O 1 1
8 15186 1 1 64 THR C C -8.475 -11.512 2.145 1.00 . A A . 64 THR C 1 1
8 15187 1 1 64 THR CA C -8.310 -11.290 3.646 1.00 . A A . 64 THR CA 1 1
8 15188 1 1 64 THR CB C -9.440 -12.019 4.397 1.00 . A A . 64 THR CB 1 1
8 15189 1 1 64 THR CG2 C -9.212 -13.522 4.395 1.00 . A A . 64 THR CG2 1 1
8 15190 1 1 64 THR H H -9.145 -9.368 3.640 1.00 . A A . 64 THR H 1 1
8 15191 1 1 64 THR HA H -7.357 -11.682 3.971 1.00 . A A . 64 THR HA 1 1
8 15192 1 1 64 THR HB H -10.379 -11.809 3.904 1.00 . A A . 64 THR HB 1 1
8 15193 1 1 64 THR HG1 H -8.883 -10.821 5.861 1.00 . A A . 64 THR HG1 1 1
8 15194 1 1 64 THR HG21 H -8.409 -13.766 5.076 1.00 . A A . 64 THR HG21 1 1
8 15195 1 1 64 THR HG22 H -8.948 -13.843 3.401 1.00 . A A . 64 THR HG22 1 1
8 15196 1 1 64 THR HG23 H -10.115 -14.026 4.708 1.00 . A A . 64 THR HG23 1 1
8 15197 1 1 64 THR N N -8.351 -9.869 3.917 1.00 . A A . 64 THR N 1 1
8 15198 1 1 64 THR O O -9.314 -10.861 1.523 1.00 . A A . 64 THR O 1 1
8 15199 1 1 64 THR OG1 O -9.501 -11.550 5.752 1.00 . A A . 64 THR OG1 1 1
8 15200 1 1 65 LEU C C -9.214 -13.017 -0.260 1.00 . A A . 65 LEU C 1 1
8 15201 1 1 65 LEU CA C -7.768 -12.693 0.131 1.00 . A A . 65 LEU CA 1 1
8 15202 1 1 65 LEU CB C -6.821 -13.839 -0.290 1.00 . A A . 65 LEU CB 1 1
8 15203 1 1 65 LEU CD1 C -8.211 -15.901 0.012 1.00 . A A . 65 LEU CD1 1 1
8 15204 1 1 65 LEU CD2 C -5.741 -16.063 0.085 1.00 . A A . 65 LEU CD2 1 1
8 15205 1 1 65 LEU CG C -6.944 -15.195 0.419 1.00 . A A . 65 LEU CG 1 1
8 15206 1 1 65 LEU H H -6.875 -12.725 2.074 1.00 . A A . 65 LEU H 1 1
8 15207 1 1 65 LEU HA H -7.478 -11.808 -0.419 1.00 . A A . 65 LEU HA 1 1
8 15208 1 1 65 LEU HB2 H -6.963 -14.014 -1.342 1.00 . A A . 65 LEU HB2 1 1
8 15209 1 1 65 LEU HB3 H -5.825 -13.492 -0.150 1.00 . A A . 65 LEU HB3 1 1
8 15210 1 1 65 LEU HD11 H -8.991 -15.165 -0.052 1.00 . A A . 65 LEU HD11 1 1
8 15211 1 1 65 LEU HD12 H -8.470 -16.644 0.752 1.00 . A A . 65 LEU HD12 1 1
8 15212 1 1 65 LEU HD13 H -8.077 -16.372 -0.949 1.00 . A A . 65 LEU HD13 1 1
8 15213 1 1 65 LEU HD21 H -5.830 -17.016 0.586 1.00 . A A . 65 LEU HD21 1 1
8 15214 1 1 65 LEU HD22 H -4.843 -15.568 0.413 1.00 . A A . 65 LEU HD22 1 1
8 15215 1 1 65 LEU HD23 H -5.695 -16.222 -0.983 1.00 . A A . 65 LEU HD23 1 1
8 15216 1 1 65 LEU HG H -6.966 -15.043 1.489 1.00 . A A . 65 LEU HG 1 1
8 15217 1 1 65 LEU N N -7.633 -12.359 1.555 1.00 . A A . 65 LEU N 1 1
8 15218 1 1 65 LEU O O -9.967 -13.629 0.505 1.00 . A A . 65 LEU O 1 1
8 15219 1 1 66 GLY C C -12.015 -12.185 -1.211 1.00 . A A . 66 GLY C 1 1
8 15220 1 1 66 GLY CA C -10.902 -12.848 -1.996 1.00 . A A . 66 GLY CA 1 1
8 15221 1 1 66 GLY H H -8.956 -12.025 -1.969 1.00 . A A . 66 GLY H 1 1
8 15222 1 1 66 GLY HA2 H -10.939 -12.498 -3.016 1.00 . A A . 66 GLY HA2 1 1
8 15223 1 1 66 GLY HA3 H -11.060 -13.916 -1.989 1.00 . A A . 66 GLY HA3 1 1
8 15224 1 1 66 GLY N N -9.587 -12.571 -1.454 1.00 . A A . 66 GLY N 1 1
8 15225 1 1 66 GLY O O -13.167 -12.612 -1.288 1.00 . A A . 66 GLY O 1 1
8 15226 1 1 67 GLU C C -12.610 -8.978 0.233 1.00 . A A . 67 GLU C 1 1
8 15227 1 1 67 GLU CA C -12.638 -10.487 0.416 1.00 . A A . 67 GLU CA 1 1
8 15228 1 1 67 GLU CB C -12.325 -10.819 1.866 1.00 . A A . 67 GLU CB 1 1
8 15229 1 1 67 GLU CD C -14.019 -12.678 2.068 1.00 . A A . 67 GLU CD 1 1
8 15230 1 1 67 GLU CG C -12.571 -12.268 2.224 1.00 . A A . 67 GLU CG 1 1
8 15231 1 1 67 GLU H H -10.764 -10.768 -0.535 1.00 . A A . 67 GLU H 1 1
8 15232 1 1 67 GLU HA H -13.617 -10.865 0.189 1.00 . A A . 67 GLU HA 1 1
8 15233 1 1 67 GLU HB2 H -11.287 -10.595 2.059 1.00 . A A . 67 GLU HB2 1 1
8 15234 1 1 67 GLU HB3 H -12.943 -10.204 2.504 1.00 . A A . 67 GLU HB3 1 1
8 15235 1 1 67 GLU HG2 H -11.962 -12.895 1.590 1.00 . A A . 67 GLU HG2 1 1
8 15236 1 1 67 GLU HG3 H -12.287 -12.410 3.240 1.00 . A A . 67 GLU HG3 1 1
8 15237 1 1 67 GLU N N -11.680 -11.134 -0.472 1.00 . A A . 67 GLU N 1 1
8 15238 1 1 67 GLU O O -11.537 -8.396 0.048 1.00 . A A . 67 GLU O 1 1
8 15239 1 1 67 GLU OE1 O -14.890 -12.052 2.708 1.00 . A A . 67 GLU OE1 1 1
8 15240 1 1 67 GLU OE2 O -14.292 -13.648 1.336 1.00 . A A . 67 GLU OE2 1 1
8 15241 1 1 68 GLU C C -13.545 -6.407 1.705 1.00 . A A . 68 GLU C 1 1
8 15242 1 1 68 GLU CA C -13.820 -6.892 0.299 1.00 . A A . 68 GLU CA 1 1
8 15243 1 1 68 GLU CB C -15.148 -6.355 -0.234 1.00 . A A . 68 GLU CB 1 1
8 15244 1 1 68 GLU CD C -16.844 -4.491 -0.273 1.00 . A A . 68 GLU CD 1 1
8 15245 1 1 68 GLU CG C -15.503 -4.957 0.250 1.00 . A A . 68 GLU CG 1 1
8 15246 1 1 68 GLU H H -14.612 -8.854 0.304 1.00 . A A . 68 GLU H 1 1
8 15247 1 1 68 GLU HA H -13.026 -6.533 -0.336 1.00 . A A . 68 GLU HA 1 1
8 15248 1 1 68 GLU HB2 H -15.086 -6.320 -1.309 1.00 . A A . 68 GLU HB2 1 1
8 15249 1 1 68 GLU HB3 H -15.939 -7.028 0.043 1.00 . A A . 68 GLU HB3 1 1
8 15250 1 1 68 GLU HG2 H -15.539 -4.971 1.328 1.00 . A A . 68 GLU HG2 1 1
8 15251 1 1 68 GLU HG3 H -14.743 -4.260 -0.072 1.00 . A A . 68 GLU HG3 1 1
8 15252 1 1 68 GLU N N -13.774 -8.342 0.274 1.00 . A A . 68 GLU N 1 1
8 15253 1 1 68 GLU O O -14.287 -6.689 2.648 1.00 . A A . 68 GLU O 1 1
8 15254 1 1 68 GLU OE1 O -16.937 -4.160 -1.474 1.00 . A A . 68 GLU OE1 1 1
8 15255 1 1 68 GLU OE2 O -17.808 -4.453 0.516 1.00 . A A . 68 GLU OE2 1 1
8 15256 1 1 69 CYS C C -11.756 -3.722 3.014 1.00 . A A . 69 CYS C 1 1
8 15257 1 1 69 CYS CA C -11.975 -5.213 3.097 1.00 . A A . 69 CYS CA 1 1
8 15258 1 1 69 CYS CB C -10.668 -5.922 3.436 1.00 . A A . 69 CYS CB 1 1
8 15259 1 1 69 CYS H H -11.981 -5.423 1.001 1.00 . A A . 69 CYS H 1 1
8 15260 1 1 69 CYS HA H -12.712 -5.427 3.852 1.00 . A A . 69 CYS HA 1 1
8 15261 1 1 69 CYS HB2 H -9.891 -5.537 2.801 1.00 . A A . 69 CYS HB2 1 1
8 15262 1 1 69 CYS HB3 H -10.415 -5.724 4.467 1.00 . A A . 69 CYS HB3 1 1
8 15263 1 1 69 CYS HG H -10.971 -7.965 1.933 1.00 . A A . 69 CYS HG 1 1
8 15264 1 1 69 CYS N N -12.468 -5.676 1.821 1.00 . A A . 69 CYS N 1 1
8 15265 1 1 69 CYS O O -11.634 -3.174 1.917 1.00 . A A . 69 CYS O 1 1
8 15266 1 1 69 CYS SG S -10.725 -7.718 3.216 1.00 . A A . 69 CYS SG 1 1
8 15267 1 1 70 GLU C C -10.077 -1.288 4.293 1.00 . A A . 70 GLU C 1 1
8 15268 1 1 70 GLU CA C -11.526 -1.628 4.129 1.00 . A A . 70 GLU CA 1 1
8 15269 1 1 70 GLU CB C -12.359 -0.921 5.162 1.00 . A A . 70 GLU CB 1 1
8 15270 1 1 70 GLU CD C -14.689 -0.147 5.721 1.00 . A A . 70 GLU CD 1 1
8 15271 1 1 70 GLU CG C -13.824 -1.080 4.904 1.00 . A A . 70 GLU CG 1 1
8 15272 1 1 70 GLU H H -11.796 -3.530 5.002 1.00 . A A . 70 GLU H 1 1
8 15273 1 1 70 GLU HA H -11.838 -1.287 3.159 1.00 . A A . 70 GLU HA 1 1
8 15274 1 1 70 GLU HB2 H -12.135 -1.341 6.108 1.00 . A A . 70 GLU HB2 1 1
8 15275 1 1 70 GLU HB3 H -12.118 0.130 5.163 1.00 . A A . 70 GLU HB3 1 1
8 15276 1 1 70 GLU HG2 H -14.005 -0.893 3.852 1.00 . A A . 70 GLU HG2 1 1
8 15277 1 1 70 GLU HG3 H -14.086 -2.094 5.140 1.00 . A A . 70 GLU HG3 1 1
8 15278 1 1 70 GLU N N -11.717 -3.056 4.151 1.00 . A A . 70 GLU N 1 1
8 15279 1 1 70 GLU O O -9.426 -1.597 5.293 1.00 . A A . 70 GLU O 1 1
8 15280 1 1 70 GLU OE1 O -14.837 -0.378 6.939 1.00 . A A . 70 GLU OE1 1 1
8 15281 1 1 70 GLU OE2 O -15.236 0.813 5.143 1.00 . A A . 70 GLU OE2 1 1
8 15282 1 1 71 LEU C C -8.014 1.113 3.615 1.00 . A A . 71 LEU C 1 1
8 15283 1 1 71 LEU CA C -8.240 -0.288 3.107 1.00 . A A . 71 LEU CA 1 1
8 15284 1 1 71 LEU CB C -7.897 -0.367 1.624 1.00 . A A . 71 LEU CB 1 1
8 15285 1 1 71 LEU CD1 C -8.013 -1.611 -0.548 1.00 . A A . 71 LEU CD1 1 1
8 15286 1 1 71 LEU CD2 C -7.638 -2.811 1.588 1.00 . A A . 71 LEU CD2 1 1
8 15287 1 1 71 LEU CG C -8.334 -1.654 0.933 1.00 . A A . 71 LEU CG 1 1
8 15288 1 1 71 LEU H H -10.259 -0.388 2.582 1.00 . A A . 71 LEU H 1 1
8 15289 1 1 71 LEU HA H -7.627 -0.983 3.661 1.00 . A A . 71 LEU HA 1 1
8 15290 1 1 71 LEU HB2 H -8.363 0.452 1.127 1.00 . A A . 71 LEU HB2 1 1
8 15291 1 1 71 LEU HB3 H -6.833 -0.267 1.517 1.00 . A A . 71 LEU HB3 1 1
8 15292 1 1 71 LEU HD11 H -6.949 -1.687 -0.684 1.00 . A A . 71 LEU HD11 1 1
8 15293 1 1 71 LEU HD12 H -8.364 -0.678 -0.965 1.00 . A A . 71 LEU HD12 1 1
8 15294 1 1 71 LEU HD13 H -8.500 -2.434 -1.047 1.00 . A A . 71 LEU HD13 1 1
8 15295 1 1 71 LEU HD21 H -8.187 -3.123 2.464 1.00 . A A . 71 LEU HD21 1 1
8 15296 1 1 71 LEU HD22 H -6.663 -2.474 1.875 1.00 . A A . 71 LEU HD22 1 1
8 15297 1 1 71 LEU HD23 H -7.555 -3.633 0.892 1.00 . A A . 71 LEU HD23 1 1
8 15298 1 1 71 LEU HG H -9.399 -1.786 1.051 1.00 . A A . 71 LEU HG 1 1
8 15299 1 1 71 LEU N N -9.618 -0.643 3.273 1.00 . A A . 71 LEU N 1 1
8 15300 1 1 71 LEU O O -8.640 2.056 3.140 1.00 . A A . 71 LEU O 1 1
8 15301 1 1 72 GLU C C -5.593 3.068 4.360 1.00 . A A . 72 GLU C 1 1
8 15302 1 1 72 GLU CA C -6.808 2.556 5.092 1.00 . A A . 72 GLU CA 1 1
8 15303 1 1 72 GLU CB C -6.559 2.504 6.593 1.00 . A A . 72 GLU CB 1 1
8 15304 1 1 72 GLU CD C -6.855 3.678 8.806 1.00 . A A . 72 GLU CD 1 1
8 15305 1 1 72 GLU CG C -6.853 3.814 7.299 1.00 . A A . 72 GLU CG 1 1
8 15306 1 1 72 GLU H H -6.668 0.464 4.928 1.00 . A A . 72 GLU H 1 1
8 15307 1 1 72 GLU HA H -7.636 3.214 4.884 1.00 . A A . 72 GLU HA 1 1
8 15308 1 1 72 GLU HB2 H -7.178 1.733 7.028 1.00 . A A . 72 GLU HB2 1 1
8 15309 1 1 72 GLU HB3 H -5.521 2.260 6.760 1.00 . A A . 72 GLU HB3 1 1
8 15310 1 1 72 GLU HG2 H -6.098 4.533 7.020 1.00 . A A . 72 GLU HG2 1 1
8 15311 1 1 72 GLU HG3 H -7.822 4.168 6.982 1.00 . A A . 72 GLU HG3 1 1
8 15312 1 1 72 GLU N N -7.129 1.252 4.574 1.00 . A A . 72 GLU N 1 1
8 15313 1 1 72 GLU O O -4.552 2.416 4.326 1.00 . A A . 72 GLU O 1 1
8 15314 1 1 72 GLU OE1 O -6.939 2.537 9.310 1.00 . A A . 72 GLU OE1 1 1
8 15315 1 1 72 GLU OE2 O -6.804 4.712 9.502 1.00 . A A . 72 GLU OE2 1 1
8 15316 1 1 73 THR C C -3.671 5.484 3.726 1.00 . A A . 73 THR C 1 1
8 15317 1 1 73 THR CA C -4.705 4.743 2.909 1.00 . A A . 73 THR CA 1 1
8 15318 1 1 73 THR CB C -5.297 5.677 1.841 1.00 . A A . 73 THR CB 1 1
8 15319 1 1 73 THR CG2 C -6.040 4.874 0.786 1.00 . A A . 73 THR CG2 1 1
8 15320 1 1 73 THR H H -6.536 4.763 3.944 1.00 . A A . 73 THR H 1 1
8 15321 1 1 73 THR HA H -4.245 3.904 2.415 1.00 . A A . 73 THR HA 1 1
8 15322 1 1 73 THR HB H -4.490 6.209 1.363 1.00 . A A . 73 THR HB 1 1
8 15323 1 1 73 THR HG1 H -7.056 6.209 2.572 1.00 . A A . 73 THR HG1 1 1
8 15324 1 1 73 THR HG21 H -6.595 5.545 0.148 1.00 . A A . 73 THR HG21 1 1
8 15325 1 1 73 THR HG22 H -6.721 4.195 1.273 1.00 . A A . 73 THR HG22 1 1
8 15326 1 1 73 THR HG23 H -5.332 4.313 0.194 1.00 . A A . 73 THR HG23 1 1
8 15327 1 1 73 THR N N -5.734 4.229 3.772 1.00 . A A . 73 THR N 1 1
8 15328 1 1 73 THR O O -3.926 5.817 4.879 1.00 . A A . 73 THR O 1 1
8 15329 1 1 73 THR OG1 O -6.188 6.620 2.455 1.00 . A A . 73 THR OG1 1 1
8 15330 1 1 74 MET C C -1.991 7.898 4.165 1.00 . A A . 74 MET C 1 1
8 15331 1 1 74 MET CA C -1.477 6.499 3.840 1.00 . A A . 74 MET CA 1 1
8 15332 1 1 74 MET CB C -0.185 6.591 3.009 1.00 . A A . 74 MET CB 1 1
8 15333 1 1 74 MET CE C 0.451 2.869 1.224 1.00 . A A . 74 MET CE 1 1
8 15334 1 1 74 MET CG C 0.422 5.242 2.651 1.00 . A A . 74 MET CG 1 1
8 15335 1 1 74 MET H H -2.341 5.422 2.231 1.00 . A A . 74 MET H 1 1
8 15336 1 1 74 MET HA H -1.274 5.975 4.770 1.00 . A A . 74 MET HA 1 1
8 15337 1 1 74 MET HB2 H -0.391 7.119 2.086 1.00 . A A . 74 MET HB2 1 1
8 15338 1 1 74 MET HB3 H 0.547 7.150 3.573 1.00 . A A . 74 MET HB3 1 1
8 15339 1 1 74 MET HE1 H -0.033 2.197 0.530 1.00 . A A . 74 MET HE1 1 1
8 15340 1 1 74 MET HE2 H 0.566 2.379 2.179 1.00 . A A . 74 MET HE2 1 1
8 15341 1 1 74 MET HE3 H 1.423 3.143 0.840 1.00 . A A . 74 MET HE3 1 1
8 15342 1 1 74 MET HG2 H 1.414 5.401 2.255 1.00 . A A . 74 MET HG2 1 1
8 15343 1 1 74 MET HG3 H 0.487 4.642 3.548 1.00 . A A . 74 MET HG3 1 1
8 15344 1 1 74 MET N N -2.511 5.750 3.141 1.00 . A A . 74 MET N 1 1
8 15345 1 1 74 MET O O -1.464 8.585 5.036 1.00 . A A . 74 MET O 1 1
8 15346 1 1 74 MET SD S -0.547 4.339 1.425 1.00 . A A . 74 MET SD 1 1
8 15347 1 1 75 THR C C -4.545 9.482 4.967 1.00 . A A . 75 THR C 1 1
8 15348 1 1 75 THR CA C -3.701 9.564 3.694 1.00 . A A . 75 THR CA 1 1
8 15349 1 1 75 THR CB C -4.601 9.939 2.512 1.00 . A A . 75 THR CB 1 1
8 15350 1 1 75 THR CG2 C -4.996 11.397 2.572 1.00 . A A . 75 THR CG2 1 1
8 15351 1 1 75 THR H H -3.361 7.728 2.724 1.00 . A A . 75 THR H 1 1
8 15352 1 1 75 THR HA H -2.956 10.328 3.809 1.00 . A A . 75 THR HA 1 1
8 15353 1 1 75 THR HB H -5.483 9.353 2.563 1.00 . A A . 75 THR HB 1 1
8 15354 1 1 75 THR HG1 H -3.038 10.045 1.311 1.00 . A A . 75 THR HG1 1 1
8 15355 1 1 75 THR HG21 H -5.573 11.652 1.694 1.00 . A A . 75 THR HG21 1 1
8 15356 1 1 75 THR HG22 H -4.111 11.991 2.602 1.00 . A A . 75 THR HG22 1 1
8 15357 1 1 75 THR HG23 H -5.586 11.579 3.458 1.00 . A A . 75 THR HG23 1 1
8 15358 1 1 75 THR N N -3.033 8.303 3.446 1.00 . A A . 75 THR N 1 1
8 15359 1 1 75 THR O O -4.470 10.358 5.825 1.00 . A A . 75 THR O 1 1
8 15360 1 1 75 THR OG1 O -3.924 9.675 1.278 1.00 . A A . 75 THR OG1 1 1
8 15361 1 1 76 GLY C C -7.517 7.645 6.020 1.00 . A A . 76 GLY C 1 1
8 15362 1 1 76 GLY CA C -6.147 8.241 6.284 1.00 . A A . 76 GLY CA 1 1
8 15363 1 1 76 GLY H H -5.361 7.745 4.381 1.00 . A A . 76 GLY H 1 1
8 15364 1 1 76 GLY HA2 H -5.617 7.586 6.958 1.00 . A A . 76 GLY HA2 1 1
8 15365 1 1 76 GLY HA3 H -6.272 9.201 6.759 1.00 . A A . 76 GLY HA3 1 1
8 15366 1 1 76 GLY N N -5.341 8.420 5.091 1.00 . A A . 76 GLY N 1 1
8 15367 1 1 76 GLY O O -8.056 6.924 6.862 1.00 . A A . 76 GLY O 1 1
8 15368 1 1 77 GLU C C -9.442 6.000 4.179 1.00 . A A . 77 GLU C 1 1
8 15369 1 1 77 GLU CA C -9.429 7.484 4.546 1.00 . A A . 77 GLU CA 1 1
8 15370 1 1 77 GLU CB C -10.014 8.333 3.425 1.00 . A A . 77 GLU CB 1 1
8 15371 1 1 77 GLU CD C -12.151 9.168 2.375 1.00 . A A . 77 GLU CD 1 1
8 15372 1 1 77 GLU CG C -11.476 8.040 3.127 1.00 . A A . 77 GLU CG 1 1
8 15373 1 1 77 GLU H H -7.579 8.449 4.198 1.00 . A A . 77 GLU H 1 1
8 15374 1 1 77 GLU HA H -10.027 7.622 5.423 1.00 . A A . 77 GLU HA 1 1
8 15375 1 1 77 GLU HB2 H -9.924 9.375 3.694 1.00 . A A . 77 GLU HB2 1 1
8 15376 1 1 77 GLU HB3 H -9.445 8.152 2.535 1.00 . A A . 77 GLU HB3 1 1
8 15377 1 1 77 GLU HG2 H -11.536 7.143 2.530 1.00 . A A . 77 GLU HG2 1 1
8 15378 1 1 77 GLU HG3 H -11.996 7.887 4.062 1.00 . A A . 77 GLU HG3 1 1
8 15379 1 1 77 GLU N N -8.080 7.930 4.859 1.00 . A A . 77 GLU N 1 1
8 15380 1 1 77 GLU O O -8.549 5.515 3.477 1.00 . A A . 77 GLU O 1 1
8 15381 1 1 77 GLU OE1 O -12.071 9.196 1.130 1.00 . A A . 77 GLU OE1 1 1
8 15382 1 1 77 GLU OE2 O -12.760 10.041 3.032 1.00 . A A . 77 GLU OE2 1 1
8 15383 1 1 78 LYS C C -11.605 3.562 3.366 1.00 . A A . 78 LYS C 1 1
8 15384 1 1 78 LYS CA C -10.572 3.854 4.447 1.00 . A A . 78 LYS CA 1 1
8 15385 1 1 78 LYS CB C -10.943 3.106 5.740 1.00 . A A . 78 LYS CB 1 1
8 15386 1 1 78 LYS CD C -11.097 4.865 7.518 1.00 . A A . 78 LYS CD 1 1
8 15387 1 1 78 LYS CE C -10.323 4.172 8.626 1.00 . A A . 78 LYS CE 1 1
8 15388 1 1 78 LYS CG C -11.867 3.871 6.665 1.00 . A A . 78 LYS CG 1 1
8 15389 1 1 78 LYS H H -11.145 5.746 5.196 1.00 . A A . 78 LYS H 1 1
8 15390 1 1 78 LYS HA H -9.611 3.504 4.115 1.00 . A A . 78 LYS HA 1 1
8 15391 1 1 78 LYS HB2 H -11.439 2.191 5.474 1.00 . A A . 78 LYS HB2 1 1
8 15392 1 1 78 LYS HB3 H -10.038 2.873 6.280 1.00 . A A . 78 LYS HB3 1 1
8 15393 1 1 78 LYS HD2 H -10.394 5.382 6.878 1.00 . A A . 78 LYS HD2 1 1
8 15394 1 1 78 LYS HD3 H -11.788 5.573 7.951 1.00 . A A . 78 LYS HD3 1 1
8 15395 1 1 78 LYS HE2 H -11.016 3.608 9.231 1.00 . A A . 78 LYS HE2 1 1
8 15396 1 1 78 LYS HE3 H -9.606 3.499 8.179 1.00 . A A . 78 LYS HE3 1 1
8 15397 1 1 78 LYS HG2 H -12.591 4.397 6.069 1.00 . A A . 78 LYS HG2 1 1
8 15398 1 1 78 LYS HG3 H -12.370 3.168 7.309 1.00 . A A . 78 LYS HG3 1 1
8 15399 1 1 78 LYS HZ1 H -8.962 5.734 8.928 1.00 . A A . 78 LYS HZ1 1 1
8 15400 1 1 78 LYS HZ2 H -9.037 4.626 10.207 1.00 . A A . 78 LYS HZ2 1 1
8 15401 1 1 78 LYS HZ3 H -10.280 5.756 9.992 1.00 . A A . 78 LYS HZ3 1 1
8 15402 1 1 78 LYS N N -10.450 5.288 4.673 1.00 . A A . 78 LYS N 1 1
8 15403 1 1 78 LYS NZ N -9.602 5.140 9.497 1.00 . A A . 78 LYS NZ 1 1
8 15404 1 1 78 LYS O O -12.679 4.168 3.346 1.00 . A A . 78 LYS O 1 1
8 15405 1 1 79 VAL C C -12.297 0.801 1.184 1.00 . A A . 79 VAL C 1 1
8 15406 1 1 79 VAL CA C -12.172 2.310 1.358 1.00 . A A . 79 VAL CA 1 1
8 15407 1 1 79 VAL CB C -11.716 2.986 0.034 1.00 . A A . 79 VAL CB 1 1
8 15408 1 1 79 VAL CG1 C -10.344 3.637 0.178 1.00 . A A . 79 VAL CG1 1 1
8 15409 1 1 79 VAL CG2 C -11.716 2.008 -1.126 1.00 . A A . 79 VAL CG2 1 1
8 15410 1 1 79 VAL H H -10.429 2.150 2.555 1.00 . A A . 79 VAL H 1 1
8 15411 1 1 79 VAL HA H -13.147 2.697 1.601 1.00 . A A . 79 VAL HA 1 1
8 15412 1 1 79 VAL HB H -12.431 3.754 -0.194 1.00 . A A . 79 VAL HB 1 1
8 15413 1 1 79 VAL HG11 H -9.606 2.883 0.412 1.00 . A A . 79 VAL HG11 1 1
8 15414 1 1 79 VAL HG12 H -10.375 4.366 0.976 1.00 . A A . 79 VAL HG12 1 1
8 15415 1 1 79 VAL HG13 H -10.078 4.127 -0.746 1.00 . A A . 79 VAL HG13 1 1
8 15416 1 1 79 VAL HG21 H -12.730 1.826 -1.447 1.00 . A A . 79 VAL HG21 1 1
8 15417 1 1 79 VAL HG22 H -11.272 1.089 -0.798 1.00 . A A . 79 VAL HG22 1 1
8 15418 1 1 79 VAL HG23 H -11.143 2.416 -1.945 1.00 . A A . 79 VAL HG23 1 1
8 15419 1 1 79 VAL N N -11.284 2.639 2.466 1.00 . A A . 79 VAL N 1 1
8 15420 1 1 79 VAL O O -11.336 0.062 1.379 1.00 . A A . 79 VAL O 1 1
8 15421 1 1 80 LYS C C -13.311 -1.497 -0.768 1.00 . A A . 80 LYS C 1 1
8 15422 1 1 80 LYS CA C -13.748 -1.057 0.614 1.00 . A A . 80 LYS CA 1 1
8 15423 1 1 80 LYS CB C -15.230 -1.348 0.789 1.00 . A A . 80 LYS CB 1 1
8 15424 1 1 80 LYS CD C -17.132 -1.537 2.403 1.00 . A A . 80 LYS CD 1 1
8 15425 1 1 80 LYS CE C -17.609 -1.055 3.747 1.00 . A A . 80 LYS CE 1 1
8 15426 1 1 80 LYS CG C -15.702 -1.113 2.196 1.00 . A A . 80 LYS CG 1 1
8 15427 1 1 80 LYS H H -14.225 0.990 0.744 1.00 . A A . 80 LYS H 1 1
8 15428 1 1 80 LYS HA H -13.192 -1.615 1.352 1.00 . A A . 80 LYS HA 1 1
8 15429 1 1 80 LYS HB2 H -15.796 -0.718 0.124 1.00 . A A . 80 LYS HB2 1 1
8 15430 1 1 80 LYS HB3 H -15.414 -2.377 0.538 1.00 . A A . 80 LYS HB3 1 1
8 15431 1 1 80 LYS HD2 H -17.749 -1.111 1.627 1.00 . A A . 80 LYS HD2 1 1
8 15432 1 1 80 LYS HD3 H -17.186 -2.612 2.375 1.00 . A A . 80 LYS HD3 1 1
8 15433 1 1 80 LYS HE2 H -18.510 -1.581 4.019 1.00 . A A . 80 LYS HE2 1 1
8 15434 1 1 80 LYS HE3 H -16.829 -1.274 4.454 1.00 . A A . 80 LYS HE3 1 1
8 15435 1 1 80 LYS HG2 H -15.072 -1.683 2.849 1.00 . A A . 80 LYS HG2 1 1
8 15436 1 1 80 LYS HG3 H -15.613 -0.072 2.446 1.00 . A A . 80 LYS HG3 1 1
8 15437 1 1 80 LYS HZ1 H -16.974 0.934 3.627 1.00 . A A . 80 LYS HZ1 1 1
8 15438 1 1 80 LYS HZ2 H -18.275 0.693 4.683 1.00 . A A . 80 LYS HZ2 1 1
8 15439 1 1 80 LYS HZ3 H -18.530 0.670 3.007 1.00 . A A . 80 LYS HZ3 1 1
8 15440 1 1 80 LYS N N -13.490 0.355 0.832 1.00 . A A . 80 LYS N 1 1
8 15441 1 1 80 LYS NZ N -17.862 0.411 3.765 1.00 . A A . 80 LYS NZ 1 1
8 15442 1 1 80 LYS O O -13.761 -0.956 -1.778 1.00 . A A . 80 LYS O 1 1
8 15443 1 1 81 ALA C C -11.747 -4.569 -1.845 1.00 . A A . 81 ALA C 1 1
8 15444 1 1 81 ALA CA C -11.986 -3.079 -2.037 1.00 . A A . 81 ALA CA 1 1
8 15445 1 1 81 ALA CB C -10.721 -2.388 -2.520 1.00 . A A . 81 ALA CB 1 1
8 15446 1 1 81 ALA H H -12.094 -2.839 0.056 1.00 . A A . 81 ALA H 1 1
8 15447 1 1 81 ALA HA H -12.754 -2.937 -2.780 1.00 . A A . 81 ALA HA 1 1
8 15448 1 1 81 ALA HB1 H -9.937 -2.512 -1.786 1.00 . A A . 81 ALA HB1 1 1
8 15449 1 1 81 ALA HB2 H -10.919 -1.335 -2.659 1.00 . A A . 81 ALA HB2 1 1
8 15450 1 1 81 ALA HB3 H -10.409 -2.823 -3.458 1.00 . A A . 81 ALA HB3 1 1
8 15451 1 1 81 ALA N N -12.445 -2.490 -0.795 1.00 . A A . 81 ALA N 1 1
8 15452 1 1 81 ALA O O -11.391 -5.013 -0.752 1.00 . A A . 81 ALA O 1 1
8 15453 1 1 82 VAL C C -10.297 -7.074 -3.288 1.00 . A A . 82 VAL C 1 1
8 15454 1 1 82 VAL CA C -11.714 -6.770 -2.844 1.00 . A A . 82 VAL CA 1 1
8 15455 1 1 82 VAL CB C -12.701 -7.554 -3.725 1.00 . A A . 82 VAL CB 1 1
8 15456 1 1 82 VAL CG1 C -12.220 -8.985 -3.921 1.00 . A A . 82 VAL CG1 1 1
8 15457 1 1 82 VAL CG2 C -14.076 -7.550 -3.099 1.00 . A A . 82 VAL CG2 1 1
8 15458 1 1 82 VAL H H -12.291 -4.939 -3.731 1.00 . A A . 82 VAL H 1 1
8 15459 1 1 82 VAL HA H -11.839 -7.099 -1.827 1.00 . A A . 82 VAL HA 1 1
8 15460 1 1 82 VAL HB H -12.770 -7.069 -4.682 1.00 . A A . 82 VAL HB 1 1
8 15461 1 1 82 VAL HG11 H -11.158 -8.981 -4.143 1.00 . A A . 82 VAL HG11 1 1
8 15462 1 1 82 VAL HG12 H -12.758 -9.436 -4.742 1.00 . A A . 82 VAL HG12 1 1
8 15463 1 1 82 VAL HG13 H -12.398 -9.551 -3.019 1.00 . A A . 82 VAL HG13 1 1
8 15464 1 1 82 VAL HG21 H -14.813 -7.813 -3.843 1.00 . A A . 82 VAL HG21 1 1
8 15465 1 1 82 VAL HG22 H -14.285 -6.564 -2.717 1.00 . A A . 82 VAL HG22 1 1
8 15466 1 1 82 VAL HG23 H -14.107 -8.266 -2.290 1.00 . A A . 82 VAL HG23 1 1
8 15467 1 1 82 VAL N N -11.957 -5.340 -2.899 1.00 . A A . 82 VAL N 1 1
8 15468 1 1 82 VAL O O -9.931 -6.844 -4.443 1.00 . A A . 82 VAL O 1 1
8 15469 1 1 83 VAL C C -8.033 -9.473 -2.678 1.00 . A A . 83 VAL C 1 1
8 15470 1 1 83 VAL CA C -8.136 -7.951 -2.656 1.00 . A A . 83 VAL CA 1 1
8 15471 1 1 83 VAL CB C -7.114 -7.360 -1.628 1.00 . A A . 83 VAL CB 1 1
8 15472 1 1 83 VAL CG1 C -7.822 -6.563 -0.542 1.00 . A A . 83 VAL CG1 1 1
8 15473 1 1 83 VAL CG2 C -6.242 -8.443 -1.007 1.00 . A A . 83 VAL CG2 1 1
8 15474 1 1 83 VAL H H -9.843 -7.682 -1.444 1.00 . A A . 83 VAL H 1 1
8 15475 1 1 83 VAL HA H -7.899 -7.558 -3.649 1.00 . A A . 83 VAL HA 1 1
8 15476 1 1 83 VAL HB H -6.461 -6.681 -2.156 1.00 . A A . 83 VAL HB 1 1
8 15477 1 1 83 VAL HG11 H -8.235 -5.663 -0.970 1.00 . A A . 83 VAL HG11 1 1
8 15478 1 1 83 VAL HG12 H -7.116 -6.305 0.234 1.00 . A A . 83 VAL HG12 1 1
8 15479 1 1 83 VAL HG13 H -8.620 -7.158 -0.119 1.00 . A A . 83 VAL HG13 1 1
8 15480 1 1 83 VAL HG21 H -5.523 -7.990 -0.341 1.00 . A A . 83 VAL HG21 1 1
8 15481 1 1 83 VAL HG22 H -5.723 -8.972 -1.792 1.00 . A A . 83 VAL HG22 1 1
8 15482 1 1 83 VAL HG23 H -6.862 -9.134 -0.454 1.00 . A A . 83 VAL HG23 1 1
8 15483 1 1 83 VAL N N -9.501 -7.568 -2.359 1.00 . A A . 83 VAL N 1 1
8 15484 1 1 83 VAL O O -8.601 -10.150 -1.826 1.00 . A A . 83 VAL O 1 1
8 15485 1 1 84 LYS C C -5.592 -11.610 -3.405 1.00 . A A . 84 LYS C 1 1
8 15486 1 1 84 LYS CA C -7.052 -11.417 -3.736 1.00 . A A . 84 LYS CA 1 1
8 15487 1 1 84 LYS CB C -7.294 -11.989 -5.103 1.00 . A A . 84 LYS CB 1 1
8 15488 1 1 84 LYS CD C -9.757 -12.167 -5.603 1.00 . A A . 84 LYS CD 1 1
8 15489 1 1 84 LYS CE C -10.906 -11.539 -6.360 1.00 . A A . 84 LYS CE 1 1
8 15490 1 1 84 LYS CG C -8.485 -11.384 -5.846 1.00 . A A . 84 LYS CG 1 1
8 15491 1 1 84 LYS H H -7.044 -9.414 -4.403 1.00 . A A . 84 LYS H 1 1
8 15492 1 1 84 LYS HA H -7.652 -11.936 -3.023 1.00 . A A . 84 LYS HA 1 1
8 15493 1 1 84 LYS HB2 H -6.398 -11.848 -5.658 1.00 . A A . 84 LYS HB2 1 1
8 15494 1 1 84 LYS HB3 H -7.469 -13.051 -5.000 1.00 . A A . 84 LYS HB3 1 1
8 15495 1 1 84 LYS HD2 H -9.621 -13.184 -5.942 1.00 . A A . 84 LYS HD2 1 1
8 15496 1 1 84 LYS HD3 H -9.983 -12.159 -4.547 1.00 . A A . 84 LYS HD3 1 1
8 15497 1 1 84 LYS HE2 H -10.962 -10.498 -6.078 1.00 . A A . 84 LYS HE2 1 1
8 15498 1 1 84 LYS HE3 H -10.704 -11.612 -7.420 1.00 . A A . 84 LYS HE3 1 1
8 15499 1 1 84 LYS HG2 H -8.657 -10.369 -5.499 1.00 . A A . 84 LYS HG2 1 1
8 15500 1 1 84 LYS HG3 H -8.273 -11.376 -6.904 1.00 . A A . 84 LYS HG3 1 1
8 15501 1 1 84 LYS HZ1 H -12.078 -13.232 -5.979 1.00 . A A . 84 LYS HZ1 1 1
8 15502 1 1 84 LYS HZ2 H -12.886 -12.008 -6.836 1.00 . A A . 84 LYS HZ2 1 1
8 15503 1 1 84 LYS HZ3 H -12.605 -11.836 -5.176 1.00 . A A . 84 LYS HZ3 1 1
8 15504 1 1 84 LYS N N -7.360 -10.000 -3.677 1.00 . A A . 84 LYS N 1 1
8 15505 1 1 84 LYS NZ N -12.206 -12.200 -6.067 1.00 . A A . 84 LYS NZ 1 1
8 15506 1 1 84 LYS O O -4.787 -10.694 -3.577 1.00 . A A . 84 LYS O 1 1
8 15507 1 1 85 MET C C -3.326 -14.291 -3.158 1.00 . A A . 85 MET C 1 1
8 15508 1 1 85 MET CA C -3.879 -13.026 -2.536 1.00 . A A . 85 MET CA 1 1
8 15509 1 1 85 MET CB C -3.742 -13.035 -1.003 1.00 . A A . 85 MET CB 1 1
8 15510 1 1 85 MET CE C -0.507 -15.240 0.462 1.00 . A A . 85 MET CE 1 1
8 15511 1 1 85 MET CG C -2.360 -13.409 -0.482 1.00 . A A . 85 MET CG 1 1
8 15512 1 1 85 MET H H -5.910 -13.501 -2.897 1.00 . A A . 85 MET H 1 1
8 15513 1 1 85 MET HA H -3.305 -12.204 -2.934 1.00 . A A . 85 MET HA 1 1
8 15514 1 1 85 MET HB2 H -3.985 -12.052 -0.629 1.00 . A A . 85 MET HB2 1 1
8 15515 1 1 85 MET HB3 H -4.449 -13.742 -0.603 1.00 . A A . 85 MET HB3 1 1
8 15516 1 1 85 MET HE1 H -0.465 -14.666 1.375 1.00 . A A . 85 MET HE1 1 1
8 15517 1 1 85 MET HE2 H 0.183 -14.825 -0.257 1.00 . A A . 85 MET HE2 1 1
8 15518 1 1 85 MET HE3 H -0.238 -16.266 0.671 1.00 . A A . 85 MET HE3 1 1
8 15519 1 1 85 MET HG2 H -1.629 -13.098 -1.207 1.00 . A A . 85 MET HG2 1 1
8 15520 1 1 85 MET HG3 H -2.182 -12.889 0.452 1.00 . A A . 85 MET HG3 1 1
8 15521 1 1 85 MET N N -5.247 -12.779 -2.932 1.00 . A A . 85 MET N 1 1
8 15522 1 1 85 MET O O -3.989 -15.327 -3.235 1.00 . A A . 85 MET O 1 1
8 15523 1 1 85 MET SD S -2.167 -15.180 -0.201 1.00 . A A . 85 MET SD 1 1
8 15524 1 1 86 GLU C C -0.209 -15.624 -3.295 1.00 . A A . 86 GLU C 1 1
8 15525 1 1 86 GLU CA C -1.355 -15.229 -4.224 1.00 . A A . 86 GLU CA 1 1
8 15526 1 1 86 GLU CB C -0.837 -14.732 -5.551 1.00 . A A . 86 GLU CB 1 1
8 15527 1 1 86 GLU CD C -1.074 -16.985 -6.654 1.00 . A A . 86 GLU CD 1 1
8 15528 1 1 86 GLU CG C -0.186 -15.791 -6.409 1.00 . A A . 86 GLU CG 1 1
8 15529 1 1 86 GLU H H -1.686 -13.270 -3.572 1.00 . A A . 86 GLU H 1 1
8 15530 1 1 86 GLU HA H -2.002 -16.066 -4.386 1.00 . A A . 86 GLU HA 1 1
8 15531 1 1 86 GLU HB2 H -1.656 -14.298 -6.099 1.00 . A A . 86 GLU HB2 1 1
8 15532 1 1 86 GLU HB3 H -0.112 -13.967 -5.358 1.00 . A A . 86 GLU HB3 1 1
8 15533 1 1 86 GLU HG2 H 0.054 -15.347 -7.355 1.00 . A A . 86 GLU HG2 1 1
8 15534 1 1 86 GLU HG3 H 0.721 -16.121 -5.923 1.00 . A A . 86 GLU HG3 1 1
8 15535 1 1 86 GLU N N -2.105 -14.157 -3.624 1.00 . A A . 86 GLU N 1 1
8 15536 1 1 86 GLU O O 0.326 -14.779 -2.574 1.00 . A A . 86 GLU O 1 1
8 15537 1 1 86 GLU OE1 O -1.055 -17.921 -5.829 1.00 . A A . 86 GLU OE1 1 1
8 15538 1 1 86 GLU OE2 O -1.774 -16.998 -7.687 1.00 . A A . 86 GLU OE2 1 1
8 15539 1 1 87 GLY C C 2.419 -16.808 -2.218 1.00 . A A . 87 GLY C 1 1
8 15540 1 1 87 GLY CA C 1.053 -17.481 -2.324 1.00 . A A . 87 GLY CA 1 1
8 15541 1 1 87 GLY H H -0.200 -17.482 -4.043 1.00 . A A . 87 GLY H 1 1
8 15542 1 1 87 GLY HA2 H 0.566 -17.406 -1.358 1.00 . A A . 87 GLY HA2 1 1
8 15543 1 1 87 GLY HA3 H 1.194 -18.528 -2.546 1.00 . A A . 87 GLY HA3 1 1
8 15544 1 1 87 GLY N N 0.156 -16.906 -3.325 1.00 . A A . 87 GLY N 1 1
8 15545 1 1 87 GLY O O 3.038 -16.858 -1.158 1.00 . A A . 87 GLY O 1 1
8 15546 1 1 88 ASP C C 3.887 -14.024 -2.651 1.00 . A A . 88 ASP C 1 1
8 15547 1 1 88 ASP CA C 4.149 -15.385 -3.261 1.00 . A A . 88 ASP CA 1 1
8 15548 1 1 88 ASP CB C 4.736 -15.219 -4.665 1.00 . A A . 88 ASP CB 1 1
8 15549 1 1 88 ASP CG C 4.911 -16.535 -5.391 1.00 . A A . 88 ASP CG 1 1
8 15550 1 1 88 ASP H H 2.395 -16.230 -4.139 1.00 . A A . 88 ASP H 1 1
8 15551 1 1 88 ASP HA H 4.861 -15.897 -2.628 1.00 . A A . 88 ASP HA 1 1
8 15552 1 1 88 ASP HB2 H 4.079 -14.596 -5.248 1.00 . A A . 88 ASP HB2 1 1
8 15553 1 1 88 ASP HB3 H 5.701 -14.741 -4.587 1.00 . A A . 88 ASP HB3 1 1
8 15554 1 1 88 ASP N N 2.891 -16.168 -3.297 1.00 . A A . 88 ASP N 1 1
8 15555 1 1 88 ASP O O 4.523 -13.029 -2.981 1.00 . A A . 88 ASP O 1 1
8 15556 1 1 88 ASP OD1 O 3.918 -17.040 -5.954 1.00 . A A . 88 ASP OD1 1 1
8 15557 1 1 88 ASP OD2 O 6.037 -17.074 -5.399 1.00 . A A . 88 ASP OD2 1 1
8 15558 1 1 89 ASN C C 2.115 -11.742 -1.814 1.00 . A A . 89 ASN C 1 1
8 15559 1 1 89 ASN CA C 2.518 -12.902 -0.946 1.00 . A A . 89 ASN CA 1 1
8 15560 1 1 89 ASN CB C 3.630 -12.454 -0.008 1.00 . A A . 89 ASN CB 1 1
8 15561 1 1 89 ASN CG C 4.669 -13.507 0.341 1.00 . A A . 89 ASN CG 1 1
8 15562 1 1 89 ASN H H 2.355 -14.832 -1.742 1.00 . A A . 89 ASN H 1 1
8 15563 1 1 89 ASN HA H 1.663 -13.204 -0.358 1.00 . A A . 89 ASN HA 1 1
8 15564 1 1 89 ASN HB2 H 4.139 -11.621 -0.467 1.00 . A A . 89 ASN HB2 1 1
8 15565 1 1 89 ASN HB3 H 3.176 -12.116 0.911 1.00 . A A . 89 ASN HB3 1 1
8 15566 1 1 89 ASN HD21 H 3.358 -14.991 0.187 1.00 . A A . 89 ASN HD21 1 1
8 15567 1 1 89 ASN HD22 H 4.973 -15.454 0.579 1.00 . A A . 89 ASN HD22 1 1
8 15568 1 1 89 ASN N N 2.894 -14.026 -1.787 1.00 . A A . 89 ASN N 1 1
8 15569 1 1 89 ASN ND2 N 4.291 -14.778 0.382 1.00 . A A . 89 ASN ND2 1 1
8 15570 1 1 89 ASN O O 2.541 -10.606 -1.617 1.00 . A A . 89 ASN O 1 1
8 15571 1 1 89 ASN OD1 O 5.817 -13.169 0.574 1.00 . A A . 89 ASN OD1 1 1
8 15572 1 1 90 LYS C C -0.532 -10.695 -3.485 1.00 . A A . 90 LYS C 1 1
8 15573 1 1 90 LYS CA C 0.896 -11.083 -3.749 1.00 . A A . 90 LYS CA 1 1
8 15574 1 1 90 LYS CB C 1.078 -11.680 -5.138 1.00 . A A . 90 LYS CB 1 1
8 15575 1 1 90 LYS CD C 2.221 -13.502 -6.465 1.00 . A A . 90 LYS CD 1 1
8 15576 1 1 90 LYS CE C 2.907 -12.575 -7.448 1.00 . A A . 90 LYS CE 1 1
8 15577 1 1 90 LYS CG C 2.040 -12.851 -5.119 1.00 . A A . 90 LYS CG 1 1
8 15578 1 1 90 LYS H H 0.937 -12.950 -2.842 1.00 . A A . 90 LYS H 1 1
8 15579 1 1 90 LYS HA H 1.527 -10.214 -3.646 1.00 . A A . 90 LYS HA 1 1
8 15580 1 1 90 LYS HB2 H 0.126 -12.005 -5.529 1.00 . A A . 90 LYS HB2 1 1
8 15581 1 1 90 LYS HB3 H 1.483 -10.928 -5.779 1.00 . A A . 90 LYS HB3 1 1
8 15582 1 1 90 LYS HD2 H 2.818 -14.386 -6.323 1.00 . A A . 90 LYS HD2 1 1
8 15583 1 1 90 LYS HD3 H 1.252 -13.778 -6.855 1.00 . A A . 90 LYS HD3 1 1
8 15584 1 1 90 LYS HE2 H 2.187 -11.848 -7.794 1.00 . A A . 90 LYS HE2 1 1
8 15585 1 1 90 LYS HE3 H 3.715 -12.064 -6.933 1.00 . A A . 90 LYS HE3 1 1
8 15586 1 1 90 LYS HG2 H 3.001 -12.499 -4.779 1.00 . A A . 90 LYS HG2 1 1
8 15587 1 1 90 LYS HG3 H 1.670 -13.592 -4.427 1.00 . A A . 90 LYS HG3 1 1
8 15588 1 1 90 LYS HZ1 H 2.732 -13.948 -9.020 1.00 . A A . 90 LYS HZ1 1 1
8 15589 1 1 90 LYS HZ2 H 4.286 -13.867 -8.343 1.00 . A A . 90 LYS HZ2 1 1
8 15590 1 1 90 LYS HZ3 H 3.743 -12.631 -9.360 1.00 . A A . 90 LYS HZ3 1 1
8 15591 1 1 90 LYS N N 1.291 -12.045 -2.777 1.00 . A A . 90 LYS N 1 1
8 15592 1 1 90 LYS NZ N 3.455 -13.304 -8.624 1.00 . A A . 90 LYS NZ 1 1
8 15593 1 1 90 LYS O O -1.422 -11.538 -3.439 1.00 . A A . 90 LYS O 1 1
8 15594 1 1 91 MET C C -2.499 -8.055 -4.109 1.00 . A A . 91 MET C 1 1
8 15595 1 1 91 MET CA C -2.016 -8.883 -2.956 1.00 . A A . 91 MET CA 1 1
8 15596 1 1 91 MET CB C -1.888 -8.003 -1.713 1.00 . A A . 91 MET CB 1 1
8 15597 1 1 91 MET CE C -0.484 -10.721 1.094 1.00 . A A . 91 MET CE 1 1
8 15598 1 1 91 MET CG C -1.065 -8.640 -0.615 1.00 . A A . 91 MET CG 1 1
8 15599 1 1 91 MET H H 0.034 -8.805 -3.417 1.00 . A A . 91 MET H 1 1
8 15600 1 1 91 MET HA H -2.698 -9.697 -2.769 1.00 . A A . 91 MET HA 1 1
8 15601 1 1 91 MET HB2 H -1.413 -7.073 -1.993 1.00 . A A . 91 MET HB2 1 1
8 15602 1 1 91 MET HB3 H -2.868 -7.792 -1.326 1.00 . A A . 91 MET HB3 1 1
8 15603 1 1 91 MET HE1 H -0.784 -11.640 1.575 1.00 . A A . 91 MET HE1 1 1
8 15604 1 1 91 MET HE2 H -0.252 -9.980 1.846 1.00 . A A . 91 MET HE2 1 1
8 15605 1 1 91 MET HE3 H 0.389 -10.903 0.485 1.00 . A A . 91 MET HE3 1 1
8 15606 1 1 91 MET HG2 H -0.105 -8.904 -1.027 1.00 . A A . 91 MET HG2 1 1
8 15607 1 1 91 MET HG3 H -0.931 -7.926 0.182 1.00 . A A . 91 MET HG3 1 1
8 15608 1 1 91 MET N N -0.730 -9.417 -3.312 1.00 . A A . 91 MET N 1 1
8 15609 1 1 91 MET O O -1.932 -7.010 -4.434 1.00 . A A . 91 MET O 1 1
8 15610 1 1 91 MET SD S -1.819 -10.127 0.060 1.00 . A A . 91 MET SD 1 1
8 15611 1 1 92 VAL C C -5.508 -7.559 -5.714 1.00 . A A . 92 VAL C 1 1
8 15612 1 1 92 VAL CA C -4.051 -7.919 -5.922 1.00 . A A . 92 VAL CA 1 1
8 15613 1 1 92 VAL CB C -3.921 -8.869 -7.133 1.00 . A A . 92 VAL CB 1 1
8 15614 1 1 92 VAL CG1 C -3.950 -8.104 -8.426 1.00 . A A . 92 VAL CG1 1 1
8 15615 1 1 92 VAL CG2 C -2.677 -9.756 -7.026 1.00 . A A . 92 VAL CG2 1 1
8 15616 1 1 92 VAL H H -3.980 -9.340 -4.368 1.00 . A A . 92 VAL H 1 1
8 15617 1 1 92 VAL HA H -3.481 -7.022 -6.118 1.00 . A A . 92 VAL HA 1 1
8 15618 1 1 92 VAL HB H -4.773 -9.500 -7.144 1.00 . A A . 92 VAL HB 1 1
8 15619 1 1 92 VAL HG11 H -3.193 -7.363 -8.392 1.00 . A A . 92 VAL HG11 1 1
8 15620 1 1 92 VAL HG12 H -4.913 -7.632 -8.549 1.00 . A A . 92 VAL HG12 1 1
8 15621 1 1 92 VAL HG13 H -3.765 -8.775 -9.252 1.00 . A A . 92 VAL HG13 1 1
8 15622 1 1 92 VAL HG21 H -2.880 -10.579 -6.355 1.00 . A A . 92 VAL HG21 1 1
8 15623 1 1 92 VAL HG22 H -1.839 -9.181 -6.646 1.00 . A A . 92 VAL HG22 1 1
8 15624 1 1 92 VAL HG23 H -2.430 -10.145 -8.003 1.00 . A A . 92 VAL HG23 1 1
8 15625 1 1 92 VAL N N -3.540 -8.536 -4.728 1.00 . A A . 92 VAL N 1 1
8 15626 1 1 92 VAL O O -6.353 -8.431 -5.536 1.00 . A A . 92 VAL O 1 1
8 15627 1 1 93 THR C C -7.554 -4.825 -6.593 1.00 . A A . 93 THR C 1 1
8 15628 1 1 93 THR CA C -7.150 -5.815 -5.529 1.00 . A A . 93 THR CA 1 1
8 15629 1 1 93 THR CB C -7.354 -5.207 -4.119 1.00 . A A . 93 THR CB 1 1
8 15630 1 1 93 THR CG2 C -6.136 -4.423 -3.657 1.00 . A A . 93 THR CG2 1 1
8 15631 1 1 93 THR H H -5.091 -5.629 -5.948 1.00 . A A . 93 THR H 1 1
8 15632 1 1 93 THR HA H -7.799 -6.676 -5.610 1.00 . A A . 93 THR HA 1 1
8 15633 1 1 93 THR HB H -7.522 -6.023 -3.428 1.00 . A A . 93 THR HB 1 1
8 15634 1 1 93 THR HG1 H -9.300 -4.916 -4.006 1.00 . A A . 93 THR HG1 1 1
8 15635 1 1 93 THR HG21 H -5.255 -5.040 -3.749 1.00 . A A . 93 THR HG21 1 1
8 15636 1 1 93 THR HG22 H -6.270 -4.137 -2.623 1.00 . A A . 93 THR HG22 1 1
8 15637 1 1 93 THR HG23 H -6.024 -3.539 -4.266 1.00 . A A . 93 THR HG23 1 1
8 15638 1 1 93 THR N N -5.801 -6.281 -5.752 1.00 . A A . 93 THR N 1 1
8 15639 1 1 93 THR O O -6.729 -4.071 -7.118 1.00 . A A . 93 THR O 1 1
8 15640 1 1 93 THR OG1 O -8.513 -4.368 -4.092 1.00 . A A . 93 THR OG1 1 1
8 15641 1 1 94 THR C C -10.561 -3.240 -7.431 1.00 . A A . 94 THR C 1 1
8 15642 1 1 94 THR CA C -9.357 -4.009 -7.965 1.00 . A A . 94 THR CA 1 1
8 15643 1 1 94 THR CB C -9.762 -4.828 -9.204 1.00 . A A . 94 THR CB 1 1
8 15644 1 1 94 THR CG2 C -10.057 -3.919 -10.380 1.00 . A A . 94 THR CG2 1 1
8 15645 1 1 94 THR H H -9.408 -5.512 -6.469 1.00 . A A . 94 THR H 1 1
8 15646 1 1 94 THR HA H -8.588 -3.307 -8.253 1.00 . A A . 94 THR HA 1 1
8 15647 1 1 94 THR HB H -10.649 -5.399 -8.970 1.00 . A A . 94 THR HB 1 1
8 15648 1 1 94 THR HG1 H -8.437 -6.219 -8.757 1.00 . A A . 94 THR HG1 1 1
8 15649 1 1 94 THR HG21 H -9.163 -3.380 -10.653 1.00 . A A . 94 THR HG21 1 1
8 15650 1 1 94 THR HG22 H -10.830 -3.220 -10.101 1.00 . A A . 94 THR HG22 1 1
8 15651 1 1 94 THR HG23 H -10.393 -4.511 -11.219 1.00 . A A . 94 THR HG23 1 1
8 15652 1 1 94 THR N N -8.816 -4.879 -6.941 1.00 . A A . 94 THR N 1 1
8 15653 1 1 94 THR O O -11.511 -3.837 -6.925 1.00 . A A . 94 THR O 1 1
8 15654 1 1 94 THR OG1 O -8.696 -5.730 -9.546 1.00 . A A . 94 THR OG1 1 1
8 15655 1 1 95 PHE C C -11.846 0.081 -8.019 1.00 . A A . 95 PHE C 1 1
8 15656 1 1 95 PHE CA C -11.590 -1.075 -7.055 1.00 . A A . 95 PHE CA 1 1
8 15657 1 1 95 PHE CB C -11.235 -0.545 -5.662 1.00 . A A . 95 PHE CB 1 1
8 15658 1 1 95 PHE CD1 C -13.406 0.259 -4.686 1.00 . A A . 95 PHE CD1 1 1
8 15659 1 1 95 PHE CD2 C -11.704 1.862 -5.149 1.00 . A A . 95 PHE CD2 1 1
8 15660 1 1 95 PHE CE1 C -14.226 1.264 -4.214 1.00 . A A . 95 PHE CE1 1 1
8 15661 1 1 95 PHE CE2 C -12.519 2.872 -4.681 1.00 . A A . 95 PHE CE2 1 1
8 15662 1 1 95 PHE CG C -12.138 0.546 -5.158 1.00 . A A . 95 PHE CG 1 1
8 15663 1 1 95 PHE CZ C -13.782 2.573 -4.211 1.00 . A A . 95 PHE CZ 1 1
8 15664 1 1 95 PHE H H -9.711 -1.497 -7.932 1.00 . A A . 95 PHE H 1 1
8 15665 1 1 95 PHE HA H -12.479 -1.681 -6.986 1.00 . A A . 95 PHE HA 1 1
8 15666 1 1 95 PHE HB2 H -11.280 -1.360 -4.956 1.00 . A A . 95 PHE HB2 1 1
8 15667 1 1 95 PHE HB3 H -10.227 -0.156 -5.684 1.00 . A A . 95 PHE HB3 1 1
8 15668 1 1 95 PHE HD1 H -13.752 -0.766 -4.688 1.00 . A A . 95 PHE HD1 1 1
8 15669 1 1 95 PHE HD2 H -10.716 2.095 -5.515 1.00 . A A . 95 PHE HD2 1 1
8 15670 1 1 95 PHE HE1 H -15.214 1.027 -3.851 1.00 . A A . 95 PHE HE1 1 1
8 15671 1 1 95 PHE HE2 H -12.168 3.893 -4.682 1.00 . A A . 95 PHE HE2 1 1
8 15672 1 1 95 PHE HZ H -14.423 3.361 -3.844 1.00 . A A . 95 PHE HZ 1 1
8 15673 1 1 95 PHE N N -10.506 -1.918 -7.530 1.00 . A A . 95 PHE N 1 1
8 15674 1 1 95 PHE O O -11.016 0.973 -8.149 1.00 . A A . 95 PHE O 1 1
8 15675 1 1 96 LYS C C -12.331 1.668 -10.473 1.00 . A A . 96 LYS C 1 1
8 15676 1 1 96 LYS CA C -13.451 1.137 -9.569 1.00 . A A . 96 LYS CA 1 1
8 15677 1 1 96 LYS CB C -14.052 2.295 -8.767 1.00 . A A . 96 LYS CB 1 1
8 15678 1 1 96 LYS CD C -16.147 3.151 -7.631 1.00 . A A . 96 LYS CD 1 1
8 15679 1 1 96 LYS CE C -15.410 4.082 -6.674 1.00 . A A . 96 LYS CE 1 1
8 15680 1 1 96 LYS CG C -15.325 1.925 -8.023 1.00 . A A . 96 LYS CG 1 1
8 15681 1 1 96 LYS H H -13.587 -0.730 -8.568 1.00 . A A . 96 LYS H 1 1
8 15682 1 1 96 LYS HA H -14.225 0.729 -10.201 1.00 . A A . 96 LYS HA 1 1
8 15683 1 1 96 LYS HB2 H -13.324 2.630 -8.042 1.00 . A A . 96 LYS HB2 1 1
8 15684 1 1 96 LYS HB3 H -14.275 3.109 -9.439 1.00 . A A . 96 LYS HB3 1 1
8 15685 1 1 96 LYS HD2 H -16.394 3.701 -8.525 1.00 . A A . 96 LYS HD2 1 1
8 15686 1 1 96 LYS HD3 H -17.059 2.815 -7.157 1.00 . A A . 96 LYS HD3 1 1
8 15687 1 1 96 LYS HE2 H -16.138 4.642 -6.107 1.00 . A A . 96 LYS HE2 1 1
8 15688 1 1 96 LYS HE3 H -14.818 3.481 -5.999 1.00 . A A . 96 LYS HE3 1 1
8 15689 1 1 96 LYS HG2 H -15.927 1.294 -8.658 1.00 . A A . 96 LYS HG2 1 1
8 15690 1 1 96 LYS HG3 H -15.057 1.384 -7.126 1.00 . A A . 96 LYS HG3 1 1
8 15691 1 1 96 LYS HZ1 H -13.768 4.528 -7.900 1.00 . A A . 96 LYS HZ1 1 1
8 15692 1 1 96 LYS HZ2 H -14.059 5.680 -6.692 1.00 . A A . 96 LYS HZ2 1 1
8 15693 1 1 96 LYS HZ3 H -15.061 5.613 -8.056 1.00 . A A . 96 LYS HZ3 1 1
8 15694 1 1 96 LYS N N -13.007 0.057 -8.675 1.00 . A A . 96 LYS N 1 1
8 15695 1 1 96 LYS NZ N -14.513 5.039 -7.380 1.00 . A A . 96 LYS NZ 1 1
8 15696 1 1 96 LYS O O -12.012 2.859 -10.443 1.00 . A A . 96 LYS O 1 1
8 15697 1 1 97 GLY C C -9.337 1.319 -11.559 1.00 . A A . 97 GLY C 1 1
8 15698 1 1 97 GLY CA C -10.711 1.206 -12.195 1.00 . A A . 97 GLY CA 1 1
8 15699 1 1 97 GLY H H -12.000 -0.155 -11.222 1.00 . A A . 97 GLY H 1 1
8 15700 1 1 97 GLY HA2 H -10.662 0.490 -13.003 1.00 . A A . 97 GLY HA2 1 1
8 15701 1 1 97 GLY HA3 H -10.989 2.163 -12.598 1.00 . A A . 97 GLY HA3 1 1
8 15702 1 1 97 GLY N N -11.736 0.787 -11.264 1.00 . A A . 97 GLY N 1 1
8 15703 1 1 97 GLY O O -8.336 1.501 -12.256 1.00 . A A . 97 GLY O 1 1
8 15704 1 1 98 ILE C C -7.463 -0.102 -9.359 1.00 . A A . 98 ILE C 1 1
8 15705 1 1 98 ILE CA C -8.040 1.290 -9.504 1.00 . A A . 98 ILE CA 1 1
8 15706 1 1 98 ILE CB C -8.220 1.906 -8.101 1.00 . A A . 98 ILE CB 1 1
8 15707 1 1 98 ILE CD1 C -8.468 4.033 -9.509 1.00 . A A . 98 ILE CD1 1 1
8 15708 1 1 98 ILE CG1 C -8.757 3.340 -8.195 1.00 . A A . 98 ILE CG1 1 1
8 15709 1 1 98 ILE CG2 C -6.908 1.871 -7.321 1.00 . A A . 98 ILE CG2 1 1
8 15710 1 1 98 ILE H H -10.118 1.080 -9.741 1.00 . A A . 98 ILE H 1 1
8 15711 1 1 98 ILE HA H -7.355 1.914 -10.057 1.00 . A A . 98 ILE HA 1 1
8 15712 1 1 98 ILE HB H -8.937 1.302 -7.565 1.00 . A A . 98 ILE HB 1 1
8 15713 1 1 98 ILE HD11 H -9.213 3.751 -10.240 1.00 . A A . 98 ILE HD11 1 1
8 15714 1 1 98 ILE HD12 H -7.491 3.738 -9.853 1.00 . A A . 98 ILE HD12 1 1
8 15715 1 1 98 ILE HD13 H -8.491 5.102 -9.365 1.00 . A A . 98 ILE HD13 1 1
8 15716 1 1 98 ILE HG12 H -9.827 3.333 -8.049 1.00 . A A . 98 ILE HG12 1 1
8 15717 1 1 98 ILE HG13 H -8.298 3.920 -7.422 1.00 . A A . 98 ILE HG13 1 1
8 15718 1 1 98 ILE HG21 H -6.123 2.330 -7.904 1.00 . A A . 98 ILE HG21 1 1
8 15719 1 1 98 ILE HG22 H -6.644 0.844 -7.111 1.00 . A A . 98 ILE HG22 1 1
8 15720 1 1 98 ILE HG23 H -7.028 2.407 -6.391 1.00 . A A . 98 ILE HG23 1 1
8 15721 1 1 98 ILE N N -9.289 1.217 -10.238 1.00 . A A . 98 ILE N 1 1
8 15722 1 1 98 ILE O O -8.049 -0.960 -8.693 1.00 . A A . 98 ILE O 1 1
8 15723 1 1 99 LYS C C -4.517 -1.602 -9.013 1.00 . A A . 99 LYS C 1 1
8 15724 1 1 99 LYS CA C -5.717 -1.633 -9.934 1.00 . A A . 99 LYS CA 1 1
8 15725 1 1 99 LYS CB C -5.319 -2.087 -11.299 1.00 . A A . 99 LYS CB 1 1
8 15726 1 1 99 LYS CD C -5.406 -4.474 -10.453 1.00 . A A . 99 LYS CD 1 1
8 15727 1 1 99 LYS CE C -5.549 -5.921 -10.897 1.00 . A A . 99 LYS CE 1 1
8 15728 1 1 99 LYS CG C -5.734 -3.513 -11.586 1.00 . A A . 99 LYS CG 1 1
8 15729 1 1 99 LYS H H -5.917 0.367 -10.529 1.00 . A A . 99 LYS H 1 1
8 15730 1 1 99 LYS HA H -6.438 -2.327 -9.560 1.00 . A A . 99 LYS HA 1 1
8 15731 1 1 99 LYS HB2 H -5.803 -1.448 -12.010 1.00 . A A . 99 LYS HB2 1 1
8 15732 1 1 99 LYS HB3 H -4.252 -2.001 -11.405 1.00 . A A . 99 LYS HB3 1 1
8 15733 1 1 99 LYS HD2 H -4.389 -4.305 -10.132 1.00 . A A . 99 LYS HD2 1 1
8 15734 1 1 99 LYS HD3 H -6.081 -4.293 -9.629 1.00 . A A . 99 LYS HD3 1 1
8 15735 1 1 99 LYS HE2 H -4.777 -6.140 -11.620 1.00 . A A . 99 LYS HE2 1 1
8 15736 1 1 99 LYS HE3 H -5.424 -6.560 -10.036 1.00 . A A . 99 LYS HE3 1 1
8 15737 1 1 99 LYS HG2 H -6.800 -3.535 -11.760 1.00 . A A . 99 LYS HG2 1 1
8 15738 1 1 99 LYS HG3 H -5.224 -3.834 -12.452 1.00 . A A . 99 LYS HG3 1 1
8 15739 1 1 99 LYS HZ1 H -7.641 -5.898 -10.871 1.00 . A A . 99 LYS HZ1 1 1
8 15740 1 1 99 LYS HZ2 H -6.976 -7.217 -11.706 1.00 . A A . 99 LYS HZ2 1 1
8 15741 1 1 99 LYS HZ3 H -6.970 -5.677 -12.416 1.00 . A A . 99 LYS HZ3 1 1
8 15742 1 1 99 LYS N N -6.336 -0.341 -9.999 1.00 . A A . 99 LYS N 1 1
8 15743 1 1 99 LYS NZ N -6.876 -6.197 -11.513 1.00 . A A . 99 LYS NZ 1 1
8 15744 1 1 99 LYS O O -3.669 -0.715 -9.104 1.00 . A A . 99 LYS O 1 1
8 15745 1 1 100 SER C C -2.717 -3.971 -7.151 1.00 . A A . 100 SER C 1 1
8 15746 1 1 100 SER CA C -3.418 -2.619 -7.118 1.00 . A A . 100 SER CA 1 1
8 15747 1 1 100 SER CB C -3.991 -2.352 -5.725 1.00 . A A . 100 SER CB 1 1
8 15748 1 1 100 SER H H -5.151 -3.270 -8.147 1.00 . A A . 100 SER H 1 1
8 15749 1 1 100 SER HA H -2.698 -1.849 -7.354 1.00 . A A . 100 SER HA 1 1
8 15750 1 1 100 SER HB2 H -4.577 -1.446 -5.748 1.00 . A A . 100 SER HB2 1 1
8 15751 1 1 100 SER HB3 H -4.620 -3.181 -5.433 1.00 . A A . 100 SER HB3 1 1
8 15752 1 1 100 SER HG H -2.319 -1.561 -5.087 1.00 . A A . 100 SER HG 1 1
8 15753 1 1 100 SER N N -4.472 -2.558 -8.114 1.00 . A A . 100 SER N 1 1
8 15754 1 1 100 SER O O -3.366 -5.012 -7.044 1.00 . A A . 100 SER O 1 1
8 15755 1 1 100 SER OG O -2.958 -2.204 -4.766 1.00 . A A . 100 SER OG 1 1
8 15756 1 1 101 VAL C C 0.465 -5.003 -6.153 1.00 . A A . 101 VAL C 1 1
8 15757 1 1 101 VAL CA C -0.610 -5.166 -7.219 1.00 . A A . 101 VAL CA 1 1
8 15758 1 1 101 VAL CB C 0.058 -5.507 -8.566 1.00 . A A . 101 VAL CB 1 1
8 15759 1 1 101 VAL CG1 C 1.009 -6.676 -8.408 1.00 . A A . 101 VAL CG1 1 1
8 15760 1 1 101 VAL CG2 C -0.991 -5.810 -9.622 1.00 . A A . 101 VAL CG2 1 1
8 15761 1 1 101 VAL H H -0.951 -3.099 -7.490 1.00 . A A . 101 VAL H 1 1
8 15762 1 1 101 VAL HA H -1.263 -5.979 -6.948 1.00 . A A . 101 VAL HA 1 1
8 15763 1 1 101 VAL HB H 0.631 -4.652 -8.890 1.00 . A A . 101 VAL HB 1 1
8 15764 1 1 101 VAL HG11 H 1.741 -6.431 -7.654 1.00 . A A . 101 VAL HG11 1 1
8 15765 1 1 101 VAL HG12 H 1.505 -6.868 -9.348 1.00 . A A . 101 VAL HG12 1 1
8 15766 1 1 101 VAL HG13 H 0.456 -7.552 -8.104 1.00 . A A . 101 VAL HG13 1 1
8 15767 1 1 101 VAL HG21 H -0.520 -5.873 -10.592 1.00 . A A . 101 VAL HG21 1 1
8 15768 1 1 101 VAL HG22 H -1.726 -5.020 -9.630 1.00 . A A . 101 VAL HG22 1 1
8 15769 1 1 101 VAL HG23 H -1.473 -6.750 -9.394 1.00 . A A . 101 VAL HG23 1 1
8 15770 1 1 101 VAL N N -1.403 -3.953 -7.310 1.00 . A A . 101 VAL N 1 1
8 15771 1 1 101 VAL O O 1.314 -4.117 -6.239 1.00 . A A . 101 VAL O 1 1
8 15772 1 1 102 THR C C 2.089 -7.222 -4.063 1.00 . A A . 102 THR C 1 1
8 15773 1 1 102 THR CA C 1.406 -5.863 -4.093 1.00 . A A . 102 THR CA 1 1
8 15774 1 1 102 THR CB C 0.771 -5.567 -2.721 1.00 . A A . 102 THR CB 1 1
8 15775 1 1 102 THR CG2 C 1.829 -5.108 -1.728 1.00 . A A . 102 THR CG2 1 1
8 15776 1 1 102 THR H H -0.345 -6.473 -5.090 1.00 . A A . 102 THR H 1 1
8 15777 1 1 102 THR HA H 2.130 -5.101 -4.313 1.00 . A A . 102 THR HA 1 1
8 15778 1 1 102 THR HB H 0.300 -6.468 -2.345 1.00 . A A . 102 THR HB 1 1
8 15779 1 1 102 THR HG1 H -0.945 -4.875 -3.405 1.00 . A A . 102 THR HG1 1 1
8 15780 1 1 102 THR HG21 H 2.261 -4.178 -2.068 1.00 . A A . 102 THR HG21 1 1
8 15781 1 1 102 THR HG22 H 2.605 -5.857 -1.654 1.00 . A A . 102 THR HG22 1 1
8 15782 1 1 102 THR HG23 H 1.374 -4.961 -0.760 1.00 . A A . 102 THR HG23 1 1
8 15783 1 1 102 THR N N 0.402 -5.841 -5.138 1.00 . A A . 102 THR N 1 1
8 15784 1 1 102 THR O O 1.419 -8.227 -3.928 1.00 . A A . 102 THR O 1 1
8 15785 1 1 102 THR OG1 O -0.219 -4.542 -2.864 1.00 . A A . 102 THR OG1 1 1
8 15786 1 1 103 GLU C C 5.234 -8.562 -3.228 1.00 . A A . 103 GLU C 1 1
8 15787 1 1 103 GLU CA C 4.069 -8.569 -4.197 1.00 . A A . 103 GLU CA 1 1
8 15788 1 1 103 GLU CB C 4.552 -8.913 -5.605 1.00 . A A . 103 GLU CB 1 1
8 15789 1 1 103 GLU CD C 5.541 -10.651 -7.107 1.00 . A A . 103 GLU CD 1 1
8 15790 1 1 103 GLU CG C 4.731 -10.375 -5.862 1.00 . A A . 103 GLU CG 1 1
8 15791 1 1 103 GLU H H 3.913 -6.452 -4.333 1.00 . A A . 103 GLU H 1 1
8 15792 1 1 103 GLU HA H 3.360 -9.319 -3.867 1.00 . A A . 103 GLU HA 1 1
8 15793 1 1 103 GLU HB2 H 3.834 -8.551 -6.312 1.00 . A A . 103 GLU HB2 1 1
8 15794 1 1 103 GLU HB3 H 5.478 -8.437 -5.787 1.00 . A A . 103 GLU HB3 1 1
8 15795 1 1 103 GLU HG2 H 5.200 -10.850 -5.019 1.00 . A A . 103 GLU HG2 1 1
8 15796 1 1 103 GLU HG3 H 3.762 -10.773 -6.002 1.00 . A A . 103 GLU HG3 1 1
8 15797 1 1 103 GLU N N 3.393 -7.277 -4.211 1.00 . A A . 103 GLU N 1 1
8 15798 1 1 103 GLU O O 6.117 -7.705 -3.324 1.00 . A A . 103 GLU O 1 1
8 15799 1 1 103 GLU OE1 O 5.105 -10.236 -8.202 1.00 . A A . 103 GLU OE1 1 1
8 15800 1 1 103 GLU OE2 O 6.606 -11.292 -7.004 1.00 . A A . 103 GLU OE2 1 1
8 15801 1 1 104 PHE C C 7.229 -10.757 -1.815 1.00 . A A . 104 PHE C 1 1
8 15802 1 1 104 PHE CA C 6.329 -9.622 -1.356 1.00 . A A . 104 PHE CA 1 1
8 15803 1 1 104 PHE CB C 5.821 -9.929 0.060 1.00 . A A . 104 PHE CB 1 1
8 15804 1 1 104 PHE CD1 C 4.231 -8.008 -0.051 1.00 . A A . 104 PHE CD1 1 1
8 15805 1 1 104 PHE CD2 C 3.772 -9.737 1.481 1.00 . A A . 104 PHE CD2 1 1
8 15806 1 1 104 PHE CE1 C 3.097 -7.332 0.358 1.00 . A A . 104 PHE CE1 1 1
8 15807 1 1 104 PHE CE2 C 2.632 -9.084 1.902 1.00 . A A . 104 PHE CE2 1 1
8 15808 1 1 104 PHE CG C 4.577 -9.204 0.498 1.00 . A A . 104 PHE CG 1 1
8 15809 1 1 104 PHE CZ C 2.294 -7.873 1.339 1.00 . A A . 104 PHE CZ 1 1
8 15810 1 1 104 PHE H H 4.498 -10.156 -2.248 1.00 . A A . 104 PHE H 1 1
8 15811 1 1 104 PHE HA H 6.882 -8.695 -1.355 1.00 . A A . 104 PHE HA 1 1
8 15812 1 1 104 PHE HB2 H 5.604 -10.967 0.116 1.00 . A A . 104 PHE HB2 1 1
8 15813 1 1 104 PHE HB3 H 6.603 -9.698 0.762 1.00 . A A . 104 PHE HB3 1 1
8 15814 1 1 104 PHE HD1 H 4.859 -7.606 -0.815 1.00 . A A . 104 PHE HD1 1 1
8 15815 1 1 104 PHE HD2 H 4.037 -10.683 1.907 1.00 . A A . 104 PHE HD2 1 1
8 15816 1 1 104 PHE HE1 H 2.842 -6.383 -0.088 1.00 . A A . 104 PHE HE1 1 1
8 15817 1 1 104 PHE HE2 H 2.011 -9.518 2.671 1.00 . A A . 104 PHE HE2 1 1
8 15818 1 1 104 PHE HZ H 1.406 -7.350 1.667 1.00 . A A . 104 PHE HZ 1 1
8 15819 1 1 104 PHE N N 5.237 -9.508 -2.295 1.00 . A A . 104 PHE N 1 1
8 15820 1 1 104 PHE O O 6.804 -11.918 -1.862 1.00 . A A . 104 PHE O 1 1
8 15821 1 1 105 ASN C C 10.706 -11.336 -1.881 1.00 . A A . 105 ASN C 1 1
8 15822 1 1 105 ASN CA C 9.393 -11.435 -2.644 1.00 . A A . 105 ASN CA 1 1
8 15823 1 1 105 ASN CB C 9.638 -11.280 -4.142 1.00 . A A . 105 ASN CB 1 1
8 15824 1 1 105 ASN CG C 9.664 -12.615 -4.856 1.00 . A A . 105 ASN CG 1 1
8 15825 1 1 105 ASN H H 8.743 -9.489 -2.125 1.00 . A A . 105 ASN H 1 1
8 15826 1 1 105 ASN HA H 8.955 -12.404 -2.458 1.00 . A A . 105 ASN HA 1 1
8 15827 1 1 105 ASN HB2 H 8.851 -10.678 -4.570 1.00 . A A . 105 ASN HB2 1 1
8 15828 1 1 105 ASN HB3 H 10.587 -10.790 -4.297 1.00 . A A . 105 ASN HB3 1 1
8 15829 1 1 105 ASN HD21 H 7.748 -12.414 -5.352 1.00 . A A . 105 ASN HD21 1 1
8 15830 1 1 105 ASN HD22 H 8.521 -13.860 -5.902 1.00 . A A . 105 ASN HD22 1 1
8 15831 1 1 105 ASN N N 8.456 -10.429 -2.177 1.00 . A A . 105 ASN N 1 1
8 15832 1 1 105 ASN ND2 N 8.532 -13.005 -5.425 1.00 . A A . 105 ASN ND2 1 1
8 15833 1 1 105 ASN O O 11.394 -10.317 -1.952 1.00 . A A . 105 ASN O 1 1
8 15834 1 1 105 ASN OD1 O 10.693 -13.286 -4.910 1.00 . A A . 105 ASN OD1 1 1
8 15835 1 1 106 GLY C C 12.201 -11.427 0.789 1.00 . A A . 106 GLY C 1 1
8 15836 1 1 106 GLY CA C 12.274 -12.384 -0.379 1.00 . A A . 106 GLY CA 1 1
8 15837 1 1 106 GLY H H 10.473 -13.179 -1.147 1.00 . A A . 106 GLY H 1 1
8 15838 1 1 106 GLY HA2 H 12.462 -13.380 -0.009 1.00 . A A . 106 GLY HA2 1 1
8 15839 1 1 106 GLY HA3 H 13.091 -12.086 -1.021 1.00 . A A . 106 GLY HA3 1 1
8 15840 1 1 106 GLY N N 11.052 -12.390 -1.155 1.00 . A A . 106 GLY N 1 1
8 15841 1 1 106 GLY O O 11.695 -11.771 1.855 1.00 . A A . 106 GLY O 1 1
8 15842 1 1 107 ASP C C 12.378 -7.828 0.986 1.00 . A A . 107 ASP C 1 1
8 15843 1 1 107 ASP CA C 12.684 -9.189 1.604 1.00 . A A . 107 ASP CA 1 1
8 15844 1 1 107 ASP CB C 14.025 -9.133 2.351 1.00 . A A . 107 ASP CB 1 1
8 15845 1 1 107 ASP CG C 15.163 -8.606 1.494 1.00 . A A . 107 ASP CG 1 1
8 15846 1 1 107 ASP H H 13.086 -10.015 -0.296 1.00 . A A . 107 ASP H 1 1
8 15847 1 1 107 ASP HA H 11.901 -9.436 2.307 1.00 . A A . 107 ASP HA 1 1
8 15848 1 1 107 ASP HB2 H 13.923 -8.486 3.209 1.00 . A A . 107 ASP HB2 1 1
8 15849 1 1 107 ASP HB3 H 14.284 -10.127 2.687 1.00 . A A . 107 ASP HB3 1 1
8 15850 1 1 107 ASP N N 12.700 -10.220 0.579 1.00 . A A . 107 ASP N 1 1
8 15851 1 1 107 ASP O O 12.547 -6.793 1.626 1.00 . A A . 107 ASP O 1 1
8 15852 1 1 107 ASP OD1 O 15.652 -9.351 0.620 1.00 . A A . 107 ASP OD1 1 1
8 15853 1 1 107 ASP OD2 O 15.581 -7.449 1.699 1.00 . A A . 107 ASP OD2 1 1
8 15854 1 1 108 THR C C 10.195 -6.667 -1.581 1.00 . A A . 108 THR C 1 1
8 15855 1 1 108 THR CA C 11.558 -6.575 -0.915 1.00 . A A . 108 THR CA 1 1
8 15856 1 1 108 THR CB C 12.626 -6.114 -1.930 1.00 . A A . 108 THR CB 1 1
8 15857 1 1 108 THR CG2 C 13.810 -5.476 -1.220 1.00 . A A . 108 THR CG2 1 1
8 15858 1 1 108 THR H H 11.839 -8.670 -0.756 1.00 . A A . 108 THR H 1 1
8 15859 1 1 108 THR HA H 11.485 -5.825 -0.142 1.00 . A A . 108 THR HA 1 1
8 15860 1 1 108 THR HB H 12.183 -5.375 -2.586 1.00 . A A . 108 THR HB 1 1
8 15861 1 1 108 THR HG1 H 13.312 -6.920 -3.598 1.00 . A A . 108 THR HG1 1 1
8 15862 1 1 108 THR HG21 H 13.466 -4.644 -0.624 1.00 . A A . 108 THR HG21 1 1
8 15863 1 1 108 THR HG22 H 14.523 -5.126 -1.950 1.00 . A A . 108 THR HG22 1 1
8 15864 1 1 108 THR HG23 H 14.281 -6.208 -0.579 1.00 . A A . 108 THR HG23 1 1
8 15865 1 1 108 THR N N 11.926 -7.824 -0.262 1.00 . A A . 108 THR N 1 1
8 15866 1 1 108 THR O O 9.781 -7.725 -2.062 1.00 . A A . 108 THR O 1 1
8 15867 1 1 108 THR OG1 O 13.080 -7.228 -2.712 1.00 . A A . 108 THR OG1 1 1
8 15868 1 1 109 ILE C C 7.935 -4.353 -3.041 1.00 . A A . 109 ILE C 1 1
8 15869 1 1 109 ILE CA C 8.125 -5.481 -2.040 1.00 . A A . 109 ILE CA 1 1
8 15870 1 1 109 ILE CB C 7.160 -5.228 -0.868 1.00 . A A . 109 ILE CB 1 1
8 15871 1 1 109 ILE CD1 C 6.359 -6.149 1.357 1.00 . A A . 109 ILE CD1 1 1
8 15872 1 1 109 ILE CG1 C 7.376 -6.250 0.242 1.00 . A A . 109 ILE CG1 1 1
8 15873 1 1 109 ILE CG2 C 5.724 -5.238 -1.351 1.00 . A A . 109 ILE CG2 1 1
8 15874 1 1 109 ILE H H 9.913 -4.723 -1.236 1.00 . A A . 109 ILE H 1 1
8 15875 1 1 109 ILE HA H 7.870 -6.423 -2.501 1.00 . A A . 109 ILE HA 1 1
8 15876 1 1 109 ILE HB H 7.366 -4.243 -0.479 1.00 . A A . 109 ILE HB 1 1
8 15877 1 1 109 ILE HD11 H 6.658 -6.784 2.178 1.00 . A A . 109 ILE HD11 1 1
8 15878 1 1 109 ILE HD12 H 5.393 -6.462 0.993 1.00 . A A . 109 ILE HD12 1 1
8 15879 1 1 109 ILE HD13 H 6.298 -5.126 1.696 1.00 . A A . 109 ILE HD13 1 1
8 15880 1 1 109 ILE HG12 H 7.335 -7.244 -0.170 1.00 . A A . 109 ILE HG12 1 1
8 15881 1 1 109 ILE HG13 H 8.348 -6.092 0.670 1.00 . A A . 109 ILE HG13 1 1
8 15882 1 1 109 ILE HG21 H 5.537 -6.168 -1.849 1.00 . A A . 109 ILE HG21 1 1
8 15883 1 1 109 ILE HG22 H 5.566 -4.420 -2.039 1.00 . A A . 109 ILE HG22 1 1
8 15884 1 1 109 ILE HG23 H 5.055 -5.138 -0.508 1.00 . A A . 109 ILE HG23 1 1
8 15885 1 1 109 ILE N N 9.493 -5.545 -1.572 1.00 . A A . 109 ILE N 1 1
8 15886 1 1 109 ILE O O 8.412 -3.234 -2.826 1.00 . A A . 109 ILE O 1 1
8 15887 1 1 110 THR C C 5.281 -3.529 -5.045 1.00 . A A . 110 THR C 1 1
8 15888 1 1 110 THR CA C 6.804 -3.598 -5.027 1.00 . A A . 110 THR CA 1 1
8 15889 1 1 110 THR CB C 7.321 -3.823 -6.459 1.00 . A A . 110 THR CB 1 1
8 15890 1 1 110 THR CG2 C 7.022 -2.611 -7.335 1.00 . A A . 110 THR CG2 1 1
8 15891 1 1 110 THR H H 7.009 -5.576 -4.315 1.00 . A A . 110 THR H 1 1
8 15892 1 1 110 THR HA H 7.193 -2.657 -4.665 1.00 . A A . 110 THR HA 1 1
8 15893 1 1 110 THR HB H 6.829 -4.688 -6.877 1.00 . A A . 110 THR HB 1 1
8 15894 1 1 110 THR HG1 H 8.908 -4.992 -6.288 1.00 . A A . 110 THR HG1 1 1
8 15895 1 1 110 THR HG21 H 7.672 -1.795 -7.057 1.00 . A A . 110 THR HG21 1 1
8 15896 1 1 110 THR HG22 H 5.990 -2.311 -7.200 1.00 . A A . 110 THR HG22 1 1
8 15897 1 1 110 THR HG23 H 7.189 -2.866 -8.372 1.00 . A A . 110 THR HG23 1 1
8 15898 1 1 110 THR N N 7.239 -4.640 -4.123 1.00 . A A . 110 THR N 1 1
8 15899 1 1 110 THR O O 4.608 -4.519 -5.345 1.00 . A A . 110 THR O 1 1
8 15900 1 1 110 THR OG1 O 8.735 -4.049 -6.429 1.00 . A A . 110 THR OG1 1 1
8 15901 1 1 111 ASN C C 3.008 -1.188 -5.919 1.00 . A A . 111 ASN C 1 1
8 15902 1 1 111 ASN CA C 3.304 -2.146 -4.784 1.00 . A A . 111 ASN CA 1 1
8 15903 1 1 111 ASN CB C 2.743 -1.616 -3.462 1.00 . A A . 111 ASN CB 1 1
8 15904 1 1 111 ASN CG C 1.326 -1.075 -3.585 1.00 . A A . 111 ASN CG 1 1
8 15905 1 1 111 ASN H H 5.332 -1.666 -4.329 1.00 . A A . 111 ASN H 1 1
8 15906 1 1 111 ASN HA H 2.831 -3.088 -5.013 1.00 . A A . 111 ASN HA 1 1
8 15907 1 1 111 ASN HB2 H 2.735 -2.417 -2.738 1.00 . A A . 111 ASN HB2 1 1
8 15908 1 1 111 ASN HB3 H 3.380 -0.820 -3.104 1.00 . A A . 111 ASN HB3 1 1
8 15909 1 1 111 ASN HD21 H 0.553 -2.877 -3.243 1.00 . A A . 111 ASN HD21 1 1
8 15910 1 1 111 ASN HD22 H -0.582 -1.600 -3.504 1.00 . A A . 111 ASN HD22 1 1
8 15911 1 1 111 ASN N N 4.744 -2.378 -4.683 1.00 . A A . 111 ASN N 1 1
8 15912 1 1 111 ASN ND2 N 0.335 -1.935 -3.429 1.00 . A A . 111 ASN ND2 1 1
8 15913 1 1 111 ASN O O 3.569 -0.097 -5.989 1.00 . A A . 111 ASN O 1 1
8 15914 1 1 111 ASN OD1 O 1.126 0.112 -3.814 1.00 . A A . 111 ASN OD1 1 1
8 15915 1 1 112 THR C C 0.280 -0.535 -7.968 1.00 . A A . 112 THR C 1 1
8 15916 1 1 112 THR CA C 1.783 -0.811 -7.965 1.00 . A A . 112 THR CA 1 1
8 15917 1 1 112 THR CB C 2.177 -1.503 -9.282 1.00 . A A . 112 THR CB 1 1
8 15918 1 1 112 THR CG2 C 2.130 -0.529 -10.430 1.00 . A A . 112 THR CG2 1 1
8 15919 1 1 112 THR H H 1.760 -2.526 -6.730 1.00 . A A . 112 THR H 1 1
8 15920 1 1 112 THR HA H 2.319 0.125 -7.896 1.00 . A A . 112 THR HA 1 1
8 15921 1 1 112 THR HB H 1.480 -2.278 -9.483 1.00 . A A . 112 THR HB 1 1
8 15922 1 1 112 THR HG1 H 3.680 -2.253 -8.248 1.00 . A A . 112 THR HG1 1 1
8 15923 1 1 112 THR HG21 H 2.638 -0.948 -11.285 1.00 . A A . 112 THR HG21 1 1
8 15924 1 1 112 THR HG22 H 2.620 0.365 -10.126 1.00 . A A . 112 THR HG22 1 1
8 15925 1 1 112 THR HG23 H 1.103 -0.314 -10.684 1.00 . A A . 112 THR HG23 1 1
8 15926 1 1 112 THR N N 2.154 -1.624 -6.827 1.00 . A A . 112 THR N 1 1
8 15927 1 1 112 THR O O -0.529 -1.461 -7.957 1.00 . A A . 112 THR O 1 1
8 15928 1 1 112 THR OG1 O 3.496 -2.060 -9.172 1.00 . A A . 112 THR OG1 1 1
8 15929 1 1 113 MET C C -1.670 2.045 -9.239 1.00 . A A . 113 MET C 1 1
8 15930 1 1 113 MET CA C -1.467 1.148 -8.038 1.00 . A A . 113 MET CA 1 1
8 15931 1 1 113 MET CB C -1.882 1.884 -6.770 1.00 . A A . 113 MET CB 1 1
8 15932 1 1 113 MET CE C -4.562 0.816 -3.761 1.00 . A A . 113 MET CE 1 1
8 15933 1 1 113 MET CG C -2.919 1.134 -5.973 1.00 . A A . 113 MET CG 1 1
8 15934 1 1 113 MET H H 0.610 1.433 -7.905 1.00 . A A . 113 MET H 1 1
8 15935 1 1 113 MET HA H -2.073 0.263 -8.151 1.00 . A A . 113 MET HA 1 1
8 15936 1 1 113 MET HB2 H -1.013 2.030 -6.148 1.00 . A A . 113 MET HB2 1 1
8 15937 1 1 113 MET HB3 H -2.291 2.846 -7.041 1.00 . A A . 113 MET HB3 1 1
8 15938 1 1 113 MET HE1 H -5.388 0.745 -4.451 1.00 . A A . 113 MET HE1 1 1
8 15939 1 1 113 MET HE2 H -4.918 1.185 -2.810 1.00 . A A . 113 MET HE2 1 1
8 15940 1 1 113 MET HE3 H -4.122 -0.161 -3.625 1.00 . A A . 113 MET HE3 1 1
8 15941 1 1 113 MET HG2 H -3.812 1.052 -6.570 1.00 . A A . 113 MET HG2 1 1
8 15942 1 1 113 MET HG3 H -2.536 0.151 -5.768 1.00 . A A . 113 MET HG3 1 1
8 15943 1 1 113 MET N N -0.082 0.737 -7.962 1.00 . A A . 113 MET N 1 1
8 15944 1 1 113 MET O O -0.753 2.721 -9.676 1.00 . A A . 113 MET O 1 1
8 15945 1 1 113 MET SD S -3.331 1.941 -4.416 1.00 . A A . 113 MET SD 1 1
8 15946 1 1 114 THR C C -4.385 3.738 -10.460 1.00 . A A . 114 THR C 1 1
8 15947 1 1 114 THR CA C -3.179 2.917 -10.877 1.00 . A A . 114 THR CA 1 1
8 15948 1 1 114 THR CB C -3.487 2.137 -12.170 1.00 . A A . 114 THR CB 1 1
8 15949 1 1 114 THR CG2 C -3.476 3.065 -13.373 1.00 . A A . 114 THR CG2 1 1
8 15950 1 1 114 THR H H -3.543 1.436 -9.451 1.00 . A A . 114 THR H 1 1
8 15951 1 1 114 THR HA H -2.330 3.564 -11.044 1.00 . A A . 114 THR HA 1 1
8 15952 1 1 114 THR HB H -4.465 1.686 -12.084 1.00 . A A . 114 THR HB 1 1
8 15953 1 1 114 THR HG1 H -1.986 1.016 -11.548 1.00 . A A . 114 THR HG1 1 1
8 15954 1 1 114 THR HG21 H -2.457 3.305 -13.635 1.00 . A A . 114 THR HG21 1 1
8 15955 1 1 114 THR HG22 H -4.010 3.970 -13.132 1.00 . A A . 114 THR HG22 1 1
8 15956 1 1 114 THR HG23 H -3.956 2.575 -14.209 1.00 . A A . 114 THR HG23 1 1
8 15957 1 1 114 THR N N -2.856 2.029 -9.797 1.00 . A A . 114 THR N 1 1
8 15958 1 1 114 THR O O -5.440 3.182 -10.159 1.00 . A A . 114 THR O 1 1
8 15959 1 1 114 THR OG1 O -2.502 1.110 -12.356 1.00 . A A . 114 THR OG1 1 1
8 15960 1 1 115 LEU C C -5.621 6.951 -10.948 1.00 . A A . 115 LEU C 1 1
8 15961 1 1 115 LEU CA C -5.262 5.913 -9.896 1.00 . A A . 115 LEU CA 1 1
8 15962 1 1 115 LEU CB C -4.759 6.522 -8.567 1.00 . A A . 115 LEU CB 1 1
8 15963 1 1 115 LEU CD1 C -5.889 8.724 -8.396 1.00 . A A . 115 LEU CD1 1 1
8 15964 1 1 115 LEU CD2 C -7.093 6.730 -7.690 1.00 . A A . 115 LEU CD2 1 1
8 15965 1 1 115 LEU CG C -5.736 7.377 -7.769 1.00 . A A . 115 LEU CG 1 1
8 15966 1 1 115 LEU H H -3.390 5.448 -10.760 1.00 . A A . 115 LEU H 1 1
8 15967 1 1 115 LEU HA H -6.136 5.317 -9.697 1.00 . A A . 115 LEU HA 1 1
8 15968 1 1 115 LEU HB2 H -4.451 5.706 -7.935 1.00 . A A . 115 LEU HB2 1 1
8 15969 1 1 115 LEU HB3 H -3.892 7.125 -8.773 1.00 . A A . 115 LEU HB3 1 1
8 15970 1 1 115 LEU HD11 H -6.346 8.596 -9.368 1.00 . A A . 115 LEU HD11 1 1
8 15971 1 1 115 LEU HD12 H -4.919 9.190 -8.504 1.00 . A A . 115 LEU HD12 1 1
8 15972 1 1 115 LEU HD13 H -6.523 9.335 -7.773 1.00 . A A . 115 LEU HD13 1 1
8 15973 1 1 115 LEU HD21 H -7.023 5.786 -7.174 1.00 . A A . 115 LEU HD21 1 1
8 15974 1 1 115 LEU HD22 H -7.454 6.575 -8.694 1.00 . A A . 115 LEU HD22 1 1
8 15975 1 1 115 LEU HD23 H -7.768 7.391 -7.164 1.00 . A A . 115 LEU HD23 1 1
8 15976 1 1 115 LEU HG H -5.360 7.507 -6.769 1.00 . A A . 115 LEU HG 1 1
8 15977 1 1 115 LEU N N -4.227 5.046 -10.421 1.00 . A A . 115 LEU N 1 1
8 15978 1 1 115 LEU O O -4.802 7.771 -11.332 1.00 . A A . 115 LEU O 1 1
8 15979 1 1 116 GLY C C -6.434 7.353 -13.797 1.00 . A A . 116 GLY C 1 1
8 15980 1 1 116 GLY CA C -7.226 7.725 -12.558 1.00 . A A . 116 GLY CA 1 1
8 15981 1 1 116 GLY H H -7.502 6.285 -11.032 1.00 . A A . 116 GLY H 1 1
8 15982 1 1 116 GLY HA2 H -8.280 7.595 -12.758 1.00 . A A . 116 GLY HA2 1 1
8 15983 1 1 116 GLY HA3 H -7.034 8.758 -12.315 1.00 . A A . 116 GLY HA3 1 1
8 15984 1 1 116 GLY N N -6.849 6.894 -11.435 1.00 . A A . 116 GLY N 1 1
8 15985 1 1 116 GLY O O -6.657 6.296 -14.386 1.00 . A A . 116 GLY O 1 1
8 15986 1 1 117 ASP C C -3.177 7.780 -14.833 1.00 . A A . 117 ASP C 1 1
8 15987 1 1 117 ASP CA C -4.613 7.924 -15.310 1.00 . A A . 117 ASP CA 1 1
8 15988 1 1 117 ASP CB C -4.689 9.046 -16.351 1.00 . A A . 117 ASP CB 1 1
8 15989 1 1 117 ASP CG C -6.099 9.308 -16.836 1.00 . A A . 117 ASP CG 1 1
8 15990 1 1 117 ASP H H -5.381 9.048 -13.681 1.00 . A A . 117 ASP H 1 1
8 15991 1 1 117 ASP HA H -4.930 6.996 -15.761 1.00 . A A . 117 ASP HA 1 1
8 15992 1 1 117 ASP HB2 H -4.308 9.959 -15.917 1.00 . A A . 117 ASP HB2 1 1
8 15993 1 1 117 ASP HB3 H -4.078 8.778 -17.202 1.00 . A A . 117 ASP HB3 1 1
8 15994 1 1 117 ASP N N -5.490 8.203 -14.175 1.00 . A A . 117 ASP N 1 1
8 15995 1 1 117 ASP O O -2.248 7.666 -15.636 1.00 . A A . 117 ASP O 1 1
8 15996 1 1 117 ASP OD1 O -6.549 8.623 -17.779 1.00 . A A . 117 ASP OD1 1 1
8 15997 1 1 117 ASP OD2 O -6.760 10.211 -16.282 1.00 . A A . 117 ASP OD2 1 1
8 15998 1 1 118 ILE C C -1.192 6.387 -12.611 1.00 . A A . 118 ILE C 1 1
8 15999 1 1 118 ILE CA C -1.681 7.805 -12.918 1.00 . A A . 118 ILE CA 1 1
8 16000 1 1 118 ILE CB C -1.679 8.664 -11.634 1.00 . A A . 118 ILE CB 1 1
8 16001 1 1 118 ILE CD1 C -0.939 7.468 -9.555 1.00 . A A . 118 ILE CD1 1 1
8 16002 1 1 118 ILE CG1 C -2.102 7.860 -10.411 1.00 . A A . 118 ILE CG1 1 1
8 16003 1 1 118 ILE CG2 C -2.617 9.841 -11.792 1.00 . A A . 118 ILE CG2 1 1
8 16004 1 1 118 ILE H H -3.789 7.797 -12.930 1.00 . A A . 118 ILE H 1 1
8 16005 1 1 118 ILE HA H -1.009 8.263 -13.624 1.00 . A A . 118 ILE HA 1 1
8 16006 1 1 118 ILE HB H -0.683 9.038 -11.481 1.00 . A A . 118 ILE HB 1 1
8 16007 1 1 118 ILE HD11 H -1.282 6.892 -8.711 1.00 . A A . 118 ILE HD11 1 1
8 16008 1 1 118 ILE HD12 H -0.459 8.370 -9.209 1.00 . A A . 118 ILE HD12 1 1
8 16009 1 1 118 ILE HD13 H -0.239 6.888 -10.138 1.00 . A A . 118 ILE HD13 1 1
8 16010 1 1 118 ILE HG12 H -2.771 8.457 -9.809 1.00 . A A . 118 ILE HG12 1 1
8 16011 1 1 118 ILE HG13 H -2.614 6.957 -10.728 1.00 . A A . 118 ILE HG13 1 1
8 16012 1 1 118 ILE HG21 H -3.623 9.503 -11.593 1.00 . A A . 118 ILE HG21 1 1
8 16013 1 1 118 ILE HG22 H -2.555 10.224 -12.800 1.00 . A A . 118 ILE HG22 1 1
8 16014 1 1 118 ILE HG23 H -2.350 10.616 -11.091 1.00 . A A . 118 ILE HG23 1 1
8 16015 1 1 118 ILE N N -3.002 7.789 -13.519 1.00 . A A . 118 ILE N 1 1
8 16016 1 1 118 ILE O O -1.970 5.534 -12.180 1.00 . A A . 118 ILE O 1 1
8 16017 1 1 119 VAL C C 1.603 4.900 -11.360 1.00 . A A . 119 VAL C 1 1
8 16018 1 1 119 VAL CA C 0.656 4.822 -12.562 1.00 . A A . 119 VAL CA 1 1
8 16019 1 1 119 VAL CB C 1.389 4.251 -13.789 1.00 . A A . 119 VAL CB 1 1
8 16020 1 1 119 VAL CG1 C 2.413 5.238 -14.298 1.00 . A A . 119 VAL CG1 1 1
8 16021 1 1 119 VAL CG2 C 2.025 2.903 -13.473 1.00 . A A . 119 VAL CG2 1 1
8 16022 1 1 119 VAL H H 0.663 6.823 -13.234 1.00 . A A . 119 VAL H 1 1
8 16023 1 1 119 VAL HA H -0.157 4.167 -12.330 1.00 . A A . 119 VAL HA 1 1
8 16024 1 1 119 VAL HB H 0.664 4.112 -14.567 1.00 . A A . 119 VAL HB 1 1
8 16025 1 1 119 VAL HG11 H 1.959 6.214 -14.310 1.00 . A A . 119 VAL HG11 1 1
8 16026 1 1 119 VAL HG12 H 2.715 4.963 -15.298 1.00 . A A . 119 VAL HG12 1 1
8 16027 1 1 119 VAL HG13 H 3.272 5.244 -13.644 1.00 . A A . 119 VAL HG13 1 1
8 16028 1 1 119 VAL HG21 H 2.421 2.469 -14.380 1.00 . A A . 119 VAL HG21 1 1
8 16029 1 1 119 VAL HG22 H 1.278 2.244 -13.054 1.00 . A A . 119 VAL HG22 1 1
8 16030 1 1 119 VAL HG23 H 2.825 3.039 -12.760 1.00 . A A . 119 VAL HG23 1 1
8 16031 1 1 119 VAL N N 0.088 6.126 -12.858 1.00 . A A . 119 VAL N 1 1
8 16032 1 1 119 VAL O O 2.653 5.518 -11.417 1.00 . A A . 119 VAL O 1 1
8 16033 1 1 120 TYR C C 2.707 3.095 -8.675 1.00 . A A . 120 TYR C 1 1
8 16034 1 1 120 TYR CA C 1.984 4.369 -9.037 1.00 . A A . 120 TYR CA 1 1
8 16035 1 1 120 TYR CB C 1.028 4.802 -7.922 1.00 . A A . 120 TYR CB 1 1
8 16036 1 1 120 TYR CD1 C 2.294 5.343 -5.781 1.00 . A A . 120 TYR CD1 1 1
8 16037 1 1 120 TYR CD2 C 1.036 3.323 -5.868 1.00 . A A . 120 TYR CD2 1 1
8 16038 1 1 120 TYR CE1 C 2.668 5.051 -4.481 1.00 . A A . 120 TYR CE1 1 1
8 16039 1 1 120 TYR CE2 C 1.412 3.027 -4.573 1.00 . A A . 120 TYR CE2 1 1
8 16040 1 1 120 TYR CG C 1.471 4.482 -6.500 1.00 . A A . 120 TYR CG 1 1
8 16041 1 1 120 TYR CZ C 2.225 3.894 -3.884 1.00 . A A . 120 TYR CZ 1 1
8 16042 1 1 120 TYR H H 0.466 3.641 -10.319 1.00 . A A . 120 TYR H 1 1
8 16043 1 1 120 TYR HA H 2.722 5.143 -9.175 1.00 . A A . 120 TYR HA 1 1
8 16044 1 1 120 TYR HB2 H 0.913 5.867 -7.992 1.00 . A A . 120 TYR HB2 1 1
8 16045 1 1 120 TYR HB3 H 0.068 4.333 -8.085 1.00 . A A . 120 TYR HB3 1 1
8 16046 1 1 120 TYR HD1 H 2.645 6.249 -6.248 1.00 . A A . 120 TYR HD1 1 1
8 16047 1 1 120 TYR HD2 H 0.398 2.641 -6.409 1.00 . A A . 120 TYR HD2 1 1
8 16048 1 1 120 TYR HE1 H 3.309 5.729 -3.937 1.00 . A A . 120 TYR HE1 1 1
8 16049 1 1 120 TYR HE2 H 1.063 2.118 -4.103 1.00 . A A . 120 TYR HE2 1 1
8 16050 1 1 120 TYR HH H 2.486 4.401 -2.048 1.00 . A A . 120 TYR HH 1 1
8 16051 1 1 120 TYR N N 1.247 4.240 -10.284 1.00 . A A . 120 TYR N 1 1
8 16052 1 1 120 TYR O O 2.108 2.040 -8.544 1.00 . A A . 120 TYR O 1 1
8 16053 1 1 120 TYR OH O 2.592 3.611 -2.588 1.00 . A A . 120 TYR OH 1 1
8 16054 1 1 121 LYS C C 5.554 2.567 -6.821 1.00 . A A . 121 LYS C 1 1
8 16055 1 1 121 LYS CA C 4.820 2.123 -8.056 1.00 . A A . 121 LYS CA 1 1
8 16056 1 1 121 LYS CB C 5.827 1.688 -9.103 1.00 . A A . 121 LYS CB 1 1
8 16057 1 1 121 LYS CD C 6.576 -0.110 -10.661 1.00 . A A . 121 LYS CD 1 1
8 16058 1 1 121 LYS CE C 7.022 0.902 -11.708 1.00 . A A . 121 LYS CE 1 1
8 16059 1 1 121 LYS CG C 5.452 0.410 -9.808 1.00 . A A . 121 LYS CG 1 1
8 16060 1 1 121 LYS H H 4.438 4.054 -8.780 1.00 . A A . 121 LYS H 1 1
8 16061 1 1 121 LYS HA H 4.176 1.294 -7.809 1.00 . A A . 121 LYS HA 1 1
8 16062 1 1 121 LYS HB2 H 5.904 2.466 -9.847 1.00 . A A . 121 LYS HB2 1 1
8 16063 1 1 121 LYS HB3 H 6.784 1.552 -8.634 1.00 . A A . 121 LYS HB3 1 1
8 16064 1 1 121 LYS HD2 H 7.417 -0.339 -10.022 1.00 . A A . 121 LYS HD2 1 1
8 16065 1 1 121 LYS HD3 H 6.238 -1.005 -11.140 1.00 . A A . 121 LYS HD3 1 1
8 16066 1 1 121 LYS HE2 H 7.524 1.708 -11.204 1.00 . A A . 121 LYS HE2 1 1
8 16067 1 1 121 LYS HE3 H 7.712 0.418 -12.384 1.00 . A A . 121 LYS HE3 1 1
8 16068 1 1 121 LYS HG2 H 5.208 -0.344 -9.084 1.00 . A A . 121 LYS HG2 1 1
8 16069 1 1 121 LYS HG3 H 4.601 0.603 -10.430 1.00 . A A . 121 LYS HG3 1 1
8 16070 1 1 121 LYS HZ1 H 6.246 2.152 -13.191 1.00 . A A . 121 LYS HZ1 1 1
8 16071 1 1 121 LYS HZ2 H 5.221 1.949 -11.860 1.00 . A A . 121 LYS HZ2 1 1
8 16072 1 1 121 LYS HZ3 H 5.383 0.703 -13.000 1.00 . A A . 121 LYS HZ3 1 1
8 16073 1 1 121 LYS N N 4.005 3.207 -8.544 1.00 . A A . 121 LYS N 1 1
8 16074 1 1 121 LYS NZ N 5.890 1.462 -12.493 1.00 . A A . 121 LYS NZ 1 1
8 16075 1 1 121 LYS O O 6.025 3.690 -6.744 1.00 . A A . 121 LYS O 1 1
8 16076 1 1 122 ARG C C 7.488 0.982 -4.432 1.00 . A A . 122 ARG C 1 1
8 16077 1 1 122 ARG CA C 6.415 2.027 -4.674 1.00 . A A . 122 ARG CA 1 1
8 16078 1 1 122 ARG CB C 5.526 2.175 -3.435 1.00 . A A . 122 ARG CB 1 1
8 16079 1 1 122 ARG CD C 4.291 1.124 -1.544 1.00 . A A . 122 ARG CD 1 1
8 16080 1 1 122 ARG CG C 5.102 0.867 -2.798 1.00 . A A . 122 ARG CG 1 1
8 16081 1 1 122 ARG CZ C 2.894 -0.418 -0.218 1.00 . A A . 122 ARG CZ 1 1
8 16082 1 1 122 ARG H H 5.171 0.843 -5.925 1.00 . A A . 122 ARG H 1 1
8 16083 1 1 122 ARG HA H 6.903 2.971 -4.861 1.00 . A A . 122 ARG HA 1 1
8 16084 1 1 122 ARG HB2 H 6.066 2.742 -2.692 1.00 . A A . 122 ARG HB2 1 1
8 16085 1 1 122 ARG HB3 H 4.636 2.722 -3.710 1.00 . A A . 122 ARG HB3 1 1
8 16086 1 1 122 ARG HD2 H 4.823 1.840 -0.938 1.00 . A A . 122 ARG HD2 1 1
8 16087 1 1 122 ARG HD3 H 3.334 1.537 -1.829 1.00 . A A . 122 ARG HD3 1 1
8 16088 1 1 122 ARG HE H 4.847 -0.671 -0.597 1.00 . A A . 122 ARG HE 1 1
8 16089 1 1 122 ARG HG2 H 4.504 0.308 -3.501 1.00 . A A . 122 ARG HG2 1 1
8 16090 1 1 122 ARG HG3 H 5.984 0.304 -2.538 1.00 . A A . 122 ARG HG3 1 1
8 16091 1 1 122 ARG HH11 H 1.879 1.104 -1.094 1.00 . A A . 122 ARG HH11 1 1
8 16092 1 1 122 ARG HH12 H 0.926 0.064 -0.074 1.00 . A A . 122 ARG HH12 1 1
8 16093 1 1 122 ARG HH21 H 3.595 -2.054 0.755 1.00 . A A . 122 ARG HH21 1 1
8 16094 1 1 122 ARG HH22 H 1.903 -1.728 0.971 1.00 . A A . 122 ARG HH22 1 1
8 16095 1 1 122 ARG N N 5.642 1.705 -5.851 1.00 . A A . 122 ARG N 1 1
8 16096 1 1 122 ARG NE N 4.069 -0.091 -0.758 1.00 . A A . 122 ARG NE 1 1
8 16097 1 1 122 ARG NH1 N 1.816 0.309 -0.485 1.00 . A A . 122 ARG NH1 1 1
8 16098 1 1 122 ARG NH2 N 2.790 -1.487 0.564 1.00 . A A . 122 ARG NH2 1 1
8 16099 1 1 122 ARG O O 7.273 -0.214 -4.644 1.00 . A A . 122 ARG O 1 1
8 16100 1 1 123 VAL C C 9.676 0.473 -2.057 1.00 . A A . 123 VAL C 1 1
8 16101 1 1 123 VAL CA C 9.700 0.564 -3.570 1.00 . A A . 123 VAL CA 1 1
8 16102 1 1 123 VAL CB C 11.087 1.029 -4.075 1.00 . A A . 123 VAL CB 1 1
8 16103 1 1 123 VAL CG1 C 11.434 2.409 -3.592 1.00 . A A . 123 VAL CG1 1 1
8 16104 1 1 123 VAL CG2 C 12.141 0.030 -3.657 1.00 . A A . 123 VAL CG2 1 1
8 16105 1 1 123 VAL H H 8.773 2.418 -3.932 1.00 . A A . 123 VAL H 1 1
8 16106 1 1 123 VAL HA H 9.515 -0.418 -3.967 1.00 . A A . 123 VAL HA 1 1
8 16107 1 1 123 VAL HB H 11.062 1.073 -5.148 1.00 . A A . 123 VAL HB 1 1
8 16108 1 1 123 VAL HG11 H 10.757 3.116 -4.041 1.00 . A A . 123 VAL HG11 1 1
8 16109 1 1 123 VAL HG12 H 12.449 2.649 -3.878 1.00 . A A . 123 VAL HG12 1 1
8 16110 1 1 123 VAL HG13 H 11.341 2.452 -2.517 1.00 . A A . 123 VAL HG13 1 1
8 16111 1 1 123 VAL HG21 H 12.018 -0.886 -4.217 1.00 . A A . 123 VAL HG21 1 1
8 16112 1 1 123 VAL HG22 H 12.020 -0.170 -2.604 1.00 . A A . 123 VAL HG22 1 1
8 16113 1 1 123 VAL HG23 H 13.124 0.440 -3.840 1.00 . A A . 123 VAL HG23 1 1
8 16114 1 1 123 VAL N N 8.638 1.446 -3.986 1.00 . A A . 123 VAL N 1 1
8 16115 1 1 123 VAL O O 9.757 1.479 -1.355 1.00 . A A . 123 VAL O 1 1
8 16116 1 1 124 SER C C 10.317 -2.140 0.195 1.00 . A A . 124 SER C 1 1
8 16117 1 1 124 SER CA C 9.402 -0.973 -0.152 1.00 . A A . 124 SER CA 1 1
8 16118 1 1 124 SER CB C 7.946 -1.255 0.236 1.00 . A A . 124 SER CB 1 1
8 16119 1 1 124 SER H H 9.308 -1.475 -2.183 1.00 . A A . 124 SER H 1 1
8 16120 1 1 124 SER HA H 9.749 -0.086 0.361 1.00 . A A . 124 SER HA 1 1
8 16121 1 1 124 SER HB2 H 7.874 -1.371 1.304 1.00 . A A . 124 SER HB2 1 1
8 16122 1 1 124 SER HB3 H 7.325 -0.430 -0.086 1.00 . A A . 124 SER HB3 1 1
8 16123 1 1 124 SER HG H 8.110 -2.733 -1.035 1.00 . A A . 124 SER HG 1 1
8 16124 1 1 124 SER N N 9.459 -0.727 -1.569 1.00 . A A . 124 SER N 1 1
8 16125 1 1 124 SER O O 10.303 -3.164 -0.489 1.00 . A A . 124 SER O 1 1
8 16126 1 1 124 SER OG O 7.461 -2.423 -0.388 1.00 . A A . 124 SER OG 1 1
8 16127 1 1 125 LYS C C 12.026 -3.395 3.020 1.00 . A A . 125 LYS C 1 1
8 16128 1 1 125 LYS CA C 12.114 -3.007 1.553 1.00 . A A . 125 LYS CA 1 1
8 16129 1 1 125 LYS CB C 13.526 -2.505 1.242 1.00 . A A . 125 LYS CB 1 1
8 16130 1 1 125 LYS CD C 15.503 -1.195 2.020 1.00 . A A . 125 LYS CD 1 1
8 16131 1 1 125 LYS CE C 16.356 -2.362 2.460 1.00 . A A . 125 LYS CE 1 1
8 16132 1 1 125 LYS CG C 14.054 -1.522 2.263 1.00 . A A . 125 LYS CG 1 1
8 16133 1 1 125 LYS H H 11.048 -1.187 1.800 1.00 . A A . 125 LYS H 1 1
8 16134 1 1 125 LYS HA H 11.905 -3.872 0.948 1.00 . A A . 125 LYS HA 1 1
8 16135 1 1 125 LYS HB2 H 14.198 -3.348 1.204 1.00 . A A . 125 LYS HB2 1 1
8 16136 1 1 125 LYS HB3 H 13.519 -2.017 0.287 1.00 . A A . 125 LYS HB3 1 1
8 16137 1 1 125 LYS HD2 H 15.654 -1.010 0.964 1.00 . A A . 125 LYS HD2 1 1
8 16138 1 1 125 LYS HD3 H 15.774 -0.319 2.590 1.00 . A A . 125 LYS HD3 1 1
8 16139 1 1 125 LYS HE2 H 15.870 -3.259 2.115 1.00 . A A . 125 LYS HE2 1 1
8 16140 1 1 125 LYS HE3 H 17.338 -2.278 2.019 1.00 . A A . 125 LYS HE3 1 1
8 16141 1 1 125 LYS HG2 H 13.469 -0.617 2.237 1.00 . A A . 125 LYS HG2 1 1
8 16142 1 1 125 LYS HG3 H 13.977 -1.987 3.225 1.00 . A A . 125 LYS HG3 1 1
8 16143 1 1 125 LYS HZ1 H 17.215 -3.132 4.205 1.00 . A A . 125 LYS HZ1 1 1
8 16144 1 1 125 LYS HZ2 H 15.573 -2.747 4.357 1.00 . A A . 125 LYS HZ2 1 1
8 16145 1 1 125 LYS HZ3 H 16.735 -1.514 4.332 1.00 . A A . 125 LYS HZ3 1 1
8 16146 1 1 125 LYS N N 11.127 -1.988 1.230 1.00 . A A . 125 LYS N 1 1
8 16147 1 1 125 LYS NZ N 16.478 -2.445 3.941 1.00 . A A . 125 LYS NZ 1 1
8 16148 1 1 125 LYS O O 11.717 -2.566 3.872 1.00 . A A . 125 LYS O 1 1
8 16149 1 1 126 ARG C C 13.438 -4.537 5.466 1.00 . A A . 126 ARG C 1 1
8 16150 1 1 126 ARG CA C 12.279 -5.122 4.683 1.00 . A A . 126 ARG CA 1 1
8 16151 1 1 126 ARG CB C 12.333 -6.644 4.760 1.00 . A A . 126 ARG CB 1 1
8 16152 1 1 126 ARG CD C 12.862 -8.318 6.549 1.00 . A A . 126 ARG CD 1 1
8 16153 1 1 126 ARG CG C 11.949 -7.184 6.128 1.00 . A A . 126 ARG CG 1 1
8 16154 1 1 126 ARG CZ C 15.321 -8.501 6.617 1.00 . A A . 126 ARG CZ 1 1
8 16155 1 1 126 ARG H H 12.552 -5.278 2.594 1.00 . A A . 126 ARG H 1 1
8 16156 1 1 126 ARG HA H 11.355 -4.781 5.126 1.00 . A A . 126 ARG HA 1 1
8 16157 1 1 126 ARG HB2 H 11.649 -7.053 4.030 1.00 . A A . 126 ARG HB2 1 1
8 16158 1 1 126 ARG HB3 H 13.335 -6.973 4.533 1.00 . A A . 126 ARG HB3 1 1
8 16159 1 1 126 ARG HD2 H 12.436 -8.807 7.410 1.00 . A A . 126 ARG HD2 1 1
8 16160 1 1 126 ARG HD3 H 12.938 -9.023 5.734 1.00 . A A . 126 ARG HD3 1 1
8 16161 1 1 126 ARG HE H 14.268 -6.970 7.348 1.00 . A A . 126 ARG HE 1 1
8 16162 1 1 126 ARG HG2 H 12.019 -6.382 6.857 1.00 . A A . 126 ARG HG2 1 1
8 16163 1 1 126 ARG HG3 H 10.931 -7.547 6.086 1.00 . A A . 126 ARG HG3 1 1
8 16164 1 1 126 ARG HH11 H 14.396 -10.056 5.699 1.00 . A A . 126 ARG HH11 1 1
8 16165 1 1 126 ARG HH12 H 16.132 -10.162 5.778 1.00 . A A . 126 ARG HH12 1 1
8 16166 1 1 126 ARG HH21 H 16.522 -7.097 7.454 1.00 . A A . 126 ARG HH21 1 1
8 16167 1 1 126 ARG HH22 H 17.338 -8.483 6.784 1.00 . A A . 126 ARG HH22 1 1
8 16168 1 1 126 ARG N N 12.312 -4.650 3.315 1.00 . A A . 126 ARG N 1 1
8 16169 1 1 126 ARG NE N 14.202 -7.837 6.886 1.00 . A A . 126 ARG NE 1 1
8 16170 1 1 126 ARG NH1 N 15.277 -9.666 5.982 1.00 . A A . 126 ARG NH1 1 1
8 16171 1 1 126 ARG NH2 N 16.488 -7.988 6.978 1.00 . A A . 126 ARG NH2 1 1
8 16172 1 1 126 ARG O O 14.502 -4.251 4.915 1.00 . A A . 126 ARG O 1 1
8 16173 1 1 127 ILE C C 14.906 -4.898 8.389 1.00 . A A . 127 ILE C 1 1
8 16174 1 1 127 ILE CA C 14.191 -3.790 7.632 1.00 . A A . 127 ILE CA 1 1
8 16175 1 1 127 ILE CB C 13.547 -2.824 8.615 1.00 . A A . 127 ILE CB 1 1
8 16176 1 1 127 ILE CD1 C 11.372 -2.001 9.471 1.00 . A A . 127 ILE CD1 1 1
8 16177 1 1 127 ILE CG1 C 12.042 -2.857 8.456 1.00 . A A . 127 ILE CG1 1 1
8 16178 1 1 127 ILE CG2 C 14.052 -1.424 8.356 1.00 . A A . 127 ILE CG2 1 1
8 16179 1 1 127 ILE H H 12.325 -4.565 7.098 1.00 . A A . 127 ILE H 1 1
8 16180 1 1 127 ILE HA H 14.888 -3.236 7.049 1.00 . A A . 127 ILE HA 1 1
8 16181 1 1 127 ILE HB H 13.808 -3.100 9.617 1.00 . A A . 127 ILE HB 1 1
8 16182 1 1 127 ILE HD11 H 10.437 -1.629 9.082 1.00 . A A . 127 ILE HD11 1 1
8 16183 1 1 127 ILE HD12 H 12.033 -1.182 9.674 1.00 . A A . 127 ILE HD12 1 1
8 16184 1 1 127 ILE HD13 H 11.198 -2.570 10.374 1.00 . A A . 127 ILE HD13 1 1
8 16185 1 1 127 ILE HG12 H 11.786 -2.479 7.476 1.00 . A A . 127 ILE HG12 1 1
8 16186 1 1 127 ILE HG13 H 11.684 -3.877 8.562 1.00 . A A . 127 ILE HG13 1 1
8 16187 1 1 127 ILE HG21 H 13.542 -1.038 7.492 1.00 . A A . 127 ILE HG21 1 1
8 16188 1 1 127 ILE HG22 H 15.118 -1.448 8.170 1.00 . A A . 127 ILE HG22 1 1
8 16189 1 1 127 ILE HG23 H 13.845 -0.798 9.211 1.00 . A A . 127 ILE HG23 1 1
8 16190 1 1 127 ILE N N 13.203 -4.339 6.741 1.00 . A A . 127 ILE N 1 1
8 16191 1 1 127 ILE O O 14.447 -5.265 9.488 1.00 . A A . 127 ILE O 1 1
8 16192 1 1 127 ILE OXT O 15.905 -5.428 7.858 1.00 . A A . 127 ILE OXT 1 1
9 16193 1 1 1 MET C C 9.590 -15.260 3.635 1.00 . A A . 1 MET C 1 1
9 16194 1 1 1 MET CA C 10.636 -16.362 3.675 1.00 . A A . 1 MET CA 1 1
9 16195 1 1 1 MET CB C 11.285 -16.523 2.300 1.00 . A A . 1 MET CB 1 1
9 16196 1 1 1 MET CE C 14.236 -15.299 2.635 1.00 . A A . 1 MET CE 1 1
9 16197 1 1 1 MET CG C 12.497 -17.438 2.310 1.00 . A A . 1 MET CG 1 1
9 16198 1 1 1 MET H1 H 9.312 -17.954 3.436 1.00 . A A . 1 MET H1 1 1
9 16199 1 1 1 MET H2 H 9.556 -17.484 5.047 1.00 . A A . 1 MET H2 1 1
9 16200 1 1 1 MET H3 H 10.752 -18.368 4.240 1.00 . A A . 1 MET H3 1 1
9 16201 1 1 1 MET HA H 11.397 -16.085 4.391 1.00 . A A . 1 MET HA 1 1
9 16202 1 1 1 MET HB2 H 10.556 -16.933 1.615 1.00 . A A . 1 MET HB2 1 1
9 16203 1 1 1 MET HB3 H 11.597 -15.552 1.945 1.00 . A A . 1 MET HB3 1 1
9 16204 1 1 1 MET HE1 H 14.581 -15.488 1.628 1.00 . A A . 1 MET HE1 1 1
9 16205 1 1 1 MET HE2 H 15.021 -14.819 3.202 1.00 . A A . 1 MET HE2 1 1
9 16206 1 1 1 MET HE3 H 13.369 -14.656 2.602 1.00 . A A . 1 MET HE3 1 1
9 16207 1 1 1 MET HG2 H 12.185 -18.421 2.631 1.00 . A A . 1 MET HG2 1 1
9 16208 1 1 1 MET HG3 H 12.894 -17.497 1.308 1.00 . A A . 1 MET HG3 1 1
9 16209 1 1 1 MET N N 10.024 -17.630 4.127 1.00 . A A . 1 MET N 1 1
9 16210 1 1 1 MET O O 9.527 -14.428 4.537 1.00 . A A . 1 MET O 1 1
9 16211 1 1 1 MET SD S 13.797 -16.852 3.416 1.00 . A A . 1 MET SD 1 1
9 16212 1 1 2 ASN C C 6.528 -14.639 3.431 1.00 . A A . 2 ASN C 1 1
9 16213 1 1 2 ASN CA C 7.686 -14.273 2.520 1.00 . A A . 2 ASN CA 1 1
9 16214 1 1 2 ASN CB C 7.195 -14.100 1.084 1.00 . A A . 2 ASN CB 1 1
9 16215 1 1 2 ASN CG C 7.124 -15.410 0.322 1.00 . A A . 2 ASN CG 1 1
9 16216 1 1 2 ASN H H 8.836 -15.945 1.908 1.00 . A A . 2 ASN H 1 1
9 16217 1 1 2 ASN HA H 8.098 -13.332 2.858 1.00 . A A . 2 ASN HA 1 1
9 16218 1 1 2 ASN HB2 H 6.205 -13.662 1.110 1.00 . A A . 2 ASN HB2 1 1
9 16219 1 1 2 ASN HB3 H 7.864 -13.433 0.560 1.00 . A A . 2 ASN HB3 1 1
9 16220 1 1 2 ASN HD21 H 5.200 -15.654 0.788 1.00 . A A . 2 ASN HD21 1 1
9 16221 1 1 2 ASN HD22 H 5.914 -16.901 -0.192 1.00 . A A . 2 ASN HD22 1 1
9 16222 1 1 2 ASN N N 8.747 -15.265 2.611 1.00 . A A . 2 ASN N 1 1
9 16223 1 1 2 ASN ND2 N 5.966 -16.048 0.308 1.00 . A A . 2 ASN ND2 1 1
9 16224 1 1 2 ASN O O 5.635 -15.409 3.073 1.00 . A A . 2 ASN O 1 1
9 16225 1 1 2 ASN OD1 O 8.114 -15.844 -0.265 1.00 . A A . 2 ASN OD1 1 1
9 16226 1 1 3 PHE C C 5.418 -12.974 6.401 1.00 . A A . 3 PHE C 1 1
9 16227 1 1 3 PHE CA C 5.527 -14.242 5.600 1.00 . A A . 3 PHE CA 1 1
9 16228 1 1 3 PHE CB C 5.839 -15.404 6.541 1.00 . A A . 3 PHE CB 1 1
9 16229 1 1 3 PHE CD1 C 4.174 -17.229 6.110 1.00 . A A . 3 PHE CD1 1 1
9 16230 1 1 3 PHE CD2 C 6.425 -17.568 5.405 1.00 . A A . 3 PHE CD2 1 1
9 16231 1 1 3 PHE CE1 C 3.831 -18.477 5.626 1.00 . A A . 3 PHE CE1 1 1
9 16232 1 1 3 PHE CE2 C 6.087 -18.817 4.918 1.00 . A A . 3 PHE CE2 1 1
9 16233 1 1 3 PHE CG C 5.473 -16.760 6.003 1.00 . A A . 3 PHE CG 1 1
9 16234 1 1 3 PHE CZ C 4.788 -19.271 5.029 1.00 . A A . 3 PHE CZ 1 1
9 16235 1 1 3 PHE H H 7.292 -13.452 4.819 1.00 . A A . 3 PHE H 1 1
9 16236 1 1 3 PHE HA H 4.592 -14.428 5.093 1.00 . A A . 3 PHE HA 1 1
9 16237 1 1 3 PHE HB2 H 6.896 -15.411 6.755 1.00 . A A . 3 PHE HB2 1 1
9 16238 1 1 3 PHE HB3 H 5.293 -15.247 7.459 1.00 . A A . 3 PHE HB3 1 1
9 16239 1 1 3 PHE HD1 H 3.423 -16.609 6.574 1.00 . A A . 3 PHE HD1 1 1
9 16240 1 1 3 PHE HD2 H 7.441 -17.214 5.316 1.00 . A A . 3 PHE HD2 1 1
9 16241 1 1 3 PHE HE1 H 2.814 -18.831 5.716 1.00 . A A . 3 PHE HE1 1 1
9 16242 1 1 3 PHE HE2 H 6.838 -19.436 4.451 1.00 . A A . 3 PHE HE2 1 1
9 16243 1 1 3 PHE HZ H 4.521 -20.247 4.650 1.00 . A A . 3 PHE HZ 1 1
9 16244 1 1 3 PHE N N 6.551 -14.055 4.608 1.00 . A A . 3 PHE N 1 1
9 16245 1 1 3 PHE O O 5.864 -12.921 7.546 1.00 . A A . 3 PHE O 1 1
9 16246 1 1 4 SER C C 5.887 -10.054 7.021 1.00 . A A . 4 SER C 1 1
9 16247 1 1 4 SER CA C 4.618 -10.665 6.419 1.00 . A A . 4 SER CA 1 1
9 16248 1 1 4 SER CB C 3.535 -10.841 7.474 1.00 . A A . 4 SER CB 1 1
9 16249 1 1 4 SER H H 4.680 -12.035 4.807 1.00 . A A . 4 SER H 1 1
9 16250 1 1 4 SER HA H 4.237 -9.990 5.672 1.00 . A A . 4 SER HA 1 1
9 16251 1 1 4 SER HB2 H 3.322 -9.884 7.921 1.00 . A A . 4 SER HB2 1 1
9 16252 1 1 4 SER HB3 H 2.640 -11.211 6.995 1.00 . A A . 4 SER HB3 1 1
9 16253 1 1 4 SER HG H 4.785 -12.086 8.346 1.00 . A A . 4 SER HG 1 1
9 16254 1 1 4 SER N N 4.885 -11.940 5.762 1.00 . A A . 4 SER N 1 1
9 16255 1 1 4 SER O O 6.997 -10.360 6.586 1.00 . A A . 4 SER O 1 1
9 16256 1 1 4 SER OG O 3.894 -11.742 8.509 1.00 . A A . 4 SER OG 1 1
9 16257 1 1 5 GLY C C 6.925 -7.073 8.272 1.00 . A A . 5 GLY C 1 1
9 16258 1 1 5 GLY CA C 6.835 -8.528 8.636 1.00 . A A . 5 GLY CA 1 1
9 16259 1 1 5 GLY H H 4.799 -8.985 8.317 1.00 . A A . 5 GLY H 1 1
9 16260 1 1 5 GLY HA2 H 6.726 -8.596 9.705 1.00 . A A . 5 GLY HA2 1 1
9 16261 1 1 5 GLY HA3 H 7.747 -9.022 8.338 1.00 . A A . 5 GLY HA3 1 1
9 16262 1 1 5 GLY N N 5.711 -9.183 8.006 1.00 . A A . 5 GLY N 1 1
9 16263 1 1 5 GLY O O 6.039 -6.538 7.609 1.00 . A A . 5 GLY O 1 1
9 16264 1 1 6 LYS C C 8.961 -4.762 7.197 1.00 . A A . 6 LYS C 1 1
9 16265 1 1 6 LYS CA C 8.157 -5.007 8.472 1.00 . A A . 6 LYS CA 1 1
9 16266 1 1 6 LYS CB C 8.891 -4.349 9.639 1.00 . A A . 6 LYS CB 1 1
9 16267 1 1 6 LYS CD C 9.080 -4.008 12.118 1.00 . A A . 6 LYS CD 1 1
9 16268 1 1 6 LYS CE C 9.015 -2.492 11.971 1.00 . A A . 6 LYS CE 1 1
9 16269 1 1 6 LYS CG C 8.340 -4.716 10.994 1.00 . A A . 6 LYS CG 1 1
9 16270 1 1 6 LYS H H 8.694 -6.936 9.169 1.00 . A A . 6 LYS H 1 1
9 16271 1 1 6 LYS HA H 7.160 -4.559 8.385 1.00 . A A . 6 LYS HA 1 1
9 16272 1 1 6 LYS HB2 H 9.938 -4.631 9.611 1.00 . A A . 6 LYS HB2 1 1
9 16273 1 1 6 LYS HB3 H 8.816 -3.282 9.531 1.00 . A A . 6 LYS HB3 1 1
9 16274 1 1 6 LYS HD2 H 8.635 -4.288 13.061 1.00 . A A . 6 LYS HD2 1 1
9 16275 1 1 6 LYS HD3 H 10.112 -4.320 12.100 1.00 . A A . 6 LYS HD3 1 1
9 16276 1 1 6 LYS HE2 H 9.524 -2.210 11.062 1.00 . A A . 6 LYS HE2 1 1
9 16277 1 1 6 LYS HE3 H 7.980 -2.193 11.912 1.00 . A A . 6 LYS HE3 1 1
9 16278 1 1 6 LYS HG2 H 7.305 -4.438 11.029 1.00 . A A . 6 LYS HG2 1 1
9 16279 1 1 6 LYS HG3 H 8.433 -5.776 11.123 1.00 . A A . 6 LYS HG3 1 1
9 16280 1 1 6 LYS HZ1 H 9.239 -2.103 14.013 1.00 . A A . 6 LYS HZ1 1 1
9 16281 1 1 6 LYS HZ2 H 9.519 -0.757 13.022 1.00 . A A . 6 LYS HZ2 1 1
9 16282 1 1 6 LYS HZ3 H 10.679 -1.988 13.132 1.00 . A A . 6 LYS HZ3 1 1
9 16283 1 1 6 LYS N N 7.996 -6.434 8.694 1.00 . A A . 6 LYS N 1 1
9 16284 1 1 6 LYS NZ N 9.657 -1.788 13.113 1.00 . A A . 6 LYS NZ 1 1
9 16285 1 1 6 LYS O O 10.114 -5.175 7.083 1.00 . A A . 6 LYS O 1 1
9 16286 1 1 7 TYR C C 8.886 -2.167 4.961 1.00 . A A . 7 TYR C 1 1
9 16287 1 1 7 TYR CA C 8.997 -3.676 5.037 1.00 . A A . 7 TYR CA 1 1
9 16288 1 1 7 TYR CB C 8.338 -4.311 3.807 1.00 . A A . 7 TYR CB 1 1
9 16289 1 1 7 TYR CD1 C 7.558 -6.572 4.629 1.00 . A A . 7 TYR CD1 1 1
9 16290 1 1 7 TYR CD2 C 9.219 -6.513 2.927 1.00 . A A . 7 TYR CD2 1 1
9 16291 1 1 7 TYR CE1 C 7.581 -7.952 4.613 1.00 . A A . 7 TYR CE1 1 1
9 16292 1 1 7 TYR CE2 C 9.248 -7.897 2.904 1.00 . A A . 7 TYR CE2 1 1
9 16293 1 1 7 TYR CG C 8.376 -5.827 3.790 1.00 . A A . 7 TYR CG 1 1
9 16294 1 1 7 TYR CZ C 8.429 -8.609 3.749 1.00 . A A . 7 TYR CZ 1 1
9 16295 1 1 7 TYR H H 7.384 -3.899 6.366 1.00 . A A . 7 TYR H 1 1
9 16296 1 1 7 TYR HA H 10.038 -3.963 5.089 1.00 . A A . 7 TYR HA 1 1
9 16297 1 1 7 TYR HB2 H 7.310 -4.009 3.770 1.00 . A A . 7 TYR HB2 1 1
9 16298 1 1 7 TYR HB3 H 8.827 -3.953 2.920 1.00 . A A . 7 TYR HB3 1 1
9 16299 1 1 7 TYR HD1 H 6.896 -6.056 5.308 1.00 . A A . 7 TYR HD1 1 1
9 16300 1 1 7 TYR HD2 H 9.862 -5.952 2.266 1.00 . A A . 7 TYR HD2 1 1
9 16301 1 1 7 TYR HE1 H 6.936 -8.511 5.274 1.00 . A A . 7 TYR HE1 1 1
9 16302 1 1 7 TYR HE2 H 9.914 -8.412 2.226 1.00 . A A . 7 TYR HE2 1 1
9 16303 1 1 7 TYR HH H 7.596 -10.323 4.007 1.00 . A A . 7 TYR HH 1 1
9 16304 1 1 7 TYR N N 8.339 -4.109 6.248 1.00 . A A . 7 TYR N 1 1
9 16305 1 1 7 TYR O O 7.791 -1.618 4.990 1.00 . A A . 7 TYR O 1 1
9 16306 1 1 7 TYR OH O 8.451 -9.986 3.729 1.00 . A A . 7 TYR OH 1 1
9 16307 1 1 8 GLN C C 10.023 0.509 3.506 1.00 . A A . 8 GLN C 1 1
9 16308 1 1 8 GLN CA C 10.009 -0.051 4.920 1.00 . A A . 8 GLN CA 1 1
9 16309 1 1 8 GLN CB C 11.226 0.426 5.709 1.00 . A A . 8 GLN CB 1 1
9 16310 1 1 8 GLN CD C 11.707 2.871 6.140 1.00 . A A . 8 GLN CD 1 1
9 16311 1 1 8 GLN CG C 10.957 1.635 6.585 1.00 . A A . 8 GLN CG 1 1
9 16312 1 1 8 GLN H H 10.849 -1.976 4.709 1.00 . A A . 8 GLN H 1 1
9 16313 1 1 8 GLN HA H 9.110 0.266 5.426 1.00 . A A . 8 GLN HA 1 1
9 16314 1 1 8 GLN HB2 H 11.569 -0.379 6.341 1.00 . A A . 8 GLN HB2 1 1
9 16315 1 1 8 GLN HB3 H 12.004 0.681 5.016 1.00 . A A . 8 GLN HB3 1 1
9 16316 1 1 8 GLN HE21 H 10.159 3.457 5.044 1.00 . A A . 8 GLN HE21 1 1
9 16317 1 1 8 GLN HE22 H 11.544 4.490 5.010 1.00 . A A . 8 GLN HE22 1 1
9 16318 1 1 8 GLN HG2 H 9.898 1.852 6.568 1.00 . A A . 8 GLN HG2 1 1
9 16319 1 1 8 GLN HG3 H 11.253 1.397 7.593 1.00 . A A . 8 GLN HG3 1 1
9 16320 1 1 8 GLN N N 10.005 -1.494 4.860 1.00 . A A . 8 GLN N 1 1
9 16321 1 1 8 GLN NE2 N 11.074 3.690 5.319 1.00 . A A . 8 GLN NE2 1 1
9 16322 1 1 8 GLN O O 10.809 0.057 2.670 1.00 . A A . 8 GLN O 1 1
9 16323 1 1 8 GLN OE1 O 12.841 3.099 6.555 1.00 . A A . 8 GLN OE1 1 1
9 16324 1 1 9 VAL C C 10.320 2.910 1.635 1.00 . A A . 9 VAL C 1 1
9 16325 1 1 9 VAL CA C 9.089 2.032 1.883 1.00 . A A . 9 VAL CA 1 1
9 16326 1 1 9 VAL CB C 7.789 2.832 1.624 1.00 . A A . 9 VAL CB 1 1
9 16327 1 1 9 VAL CG1 C 7.943 4.266 2.020 1.00 . A A . 9 VAL CG1 1 1
9 16328 1 1 9 VAL CG2 C 7.359 2.712 0.171 1.00 . A A . 9 VAL CG2 1 1
9 16329 1 1 9 VAL H H 8.483 1.746 3.908 1.00 . A A . 9 VAL H 1 1
9 16330 1 1 9 VAL HA H 9.117 1.221 1.177 1.00 . A A . 9 VAL HA 1 1
9 16331 1 1 9 VAL HB H 7.023 2.423 2.236 1.00 . A A . 9 VAL HB 1 1
9 16332 1 1 9 VAL HG11 H 8.912 4.576 1.712 1.00 . A A . 9 VAL HG11 1 1
9 16333 1 1 9 VAL HG12 H 7.849 4.365 3.091 1.00 . A A . 9 VAL HG12 1 1
9 16334 1 1 9 VAL HG13 H 7.194 4.867 1.527 1.00 . A A . 9 VAL HG13 1 1
9 16335 1 1 9 VAL HG21 H 6.444 3.265 0.020 1.00 . A A . 9 VAL HG21 1 1
9 16336 1 1 9 VAL HG22 H 7.196 1.673 -0.073 1.00 . A A . 9 VAL HG22 1 1
9 16337 1 1 9 VAL HG23 H 8.133 3.113 -0.468 1.00 . A A . 9 VAL HG23 1 1
9 16338 1 1 9 VAL N N 9.130 1.449 3.217 1.00 . A A . 9 VAL N 1 1
9 16339 1 1 9 VAL O O 10.787 3.630 2.518 1.00 . A A . 9 VAL O 1 1
9 16340 1 1 10 GLN C C 11.708 4.674 -0.926 1.00 . A A . 10 GLN C 1 1
9 16341 1 1 10 GLN CA C 12.038 3.539 0.032 1.00 . A A . 10 GLN CA 1 1
9 16342 1 1 10 GLN CB C 13.018 2.601 -0.648 1.00 . A A . 10 GLN CB 1 1
9 16343 1 1 10 GLN CD C 14.104 2.208 1.606 1.00 . A A . 10 GLN CD 1 1
9 16344 1 1 10 GLN CG C 13.687 1.607 0.274 1.00 . A A . 10 GLN CG 1 1
9 16345 1 1 10 GLN H H 10.380 2.266 -0.236 1.00 . A A . 10 GLN H 1 1
9 16346 1 1 10 GLN HA H 12.506 3.928 0.913 1.00 . A A . 10 GLN HA 1 1
9 16347 1 1 10 GLN HB2 H 12.490 2.052 -1.402 1.00 . A A . 10 GLN HB2 1 1
9 16348 1 1 10 GLN HB3 H 13.783 3.184 -1.117 1.00 . A A . 10 GLN HB3 1 1
9 16349 1 1 10 GLN HE21 H 15.856 2.739 0.840 1.00 . A A . 10 GLN HE21 1 1
9 16350 1 1 10 GLN HE22 H 15.609 3.137 2.501 1.00 . A A . 10 GLN HE22 1 1
9 16351 1 1 10 GLN HG2 H 13.023 0.772 0.444 1.00 . A A . 10 GLN HG2 1 1
9 16352 1 1 10 GLN HG3 H 14.570 1.257 -0.219 1.00 . A A . 10 GLN HG3 1 1
9 16353 1 1 10 GLN N N 10.833 2.828 0.422 1.00 . A A . 10 GLN N 1 1
9 16354 1 1 10 GLN NE2 N 15.308 2.751 1.655 1.00 . A A . 10 GLN NE2 1 1
9 16355 1 1 10 GLN O O 12.288 5.756 -0.859 1.00 . A A . 10 GLN O 1 1
9 16356 1 1 10 GLN OE1 O 13.352 2.194 2.578 1.00 . A A . 10 GLN OE1 1 1
9 16357 1 1 11 SER C C 9.056 5.055 -3.456 1.00 . A A . 11 SER C 1 1
9 16358 1 1 11 SER CA C 10.438 5.346 -2.890 1.00 . A A . 11 SER CA 1 1
9 16359 1 1 11 SER CB C 11.481 5.268 -4.000 1.00 . A A . 11 SER CB 1 1
9 16360 1 1 11 SER H H 10.306 3.546 -1.784 1.00 . A A . 11 SER H 1 1
9 16361 1 1 11 SER HA H 10.446 6.336 -2.478 1.00 . A A . 11 SER HA 1 1
9 16362 1 1 11 SER HB2 H 11.725 4.237 -4.167 1.00 . A A . 11 SER HB2 1 1
9 16363 1 1 11 SER HB3 H 11.082 5.690 -4.908 1.00 . A A . 11 SER HB3 1 1
9 16364 1 1 11 SER HG H 12.730 6.002 -2.673 1.00 . A A . 11 SER HG 1 1
9 16365 1 1 11 SER N N 10.780 4.407 -1.831 1.00 . A A . 11 SER N 1 1
9 16366 1 1 11 SER O O 8.539 3.947 -3.303 1.00 . A A . 11 SER O 1 1
9 16367 1 1 11 SER OG O 12.667 5.958 -3.640 1.00 . A A . 11 SER OG 1 1
9 16368 1 1 12 GLN C C 7.106 6.561 -6.093 1.00 . A A . 12 GLN C 1 1
9 16369 1 1 12 GLN CA C 7.161 5.876 -4.741 1.00 . A A . 12 GLN CA 1 1
9 16370 1 1 12 GLN CB C 6.016 6.394 -3.875 1.00 . A A . 12 GLN CB 1 1
9 16371 1 1 12 GLN CD C 6.120 6.355 -1.331 1.00 . A A . 12 GLN CD 1 1
9 16372 1 1 12 GLN CG C 5.791 5.594 -2.601 1.00 . A A . 12 GLN CG 1 1
9 16373 1 1 12 GLN H H 8.921 6.913 -4.192 1.00 . A A . 12 GLN H 1 1
9 16374 1 1 12 GLN HA H 7.021 4.816 -4.895 1.00 . A A . 12 GLN HA 1 1
9 16375 1 1 12 GLN HB2 H 6.215 7.419 -3.604 1.00 . A A . 12 GLN HB2 1 1
9 16376 1 1 12 GLN HB3 H 5.104 6.349 -4.471 1.00 . A A . 12 GLN HB3 1 1
9 16377 1 1 12 GLN HE21 H 7.540 7.390 -2.254 1.00 . A A . 12 GLN HE21 1 1
9 16378 1 1 12 GLN HE22 H 7.300 7.766 -0.586 1.00 . A A . 12 GLN HE22 1 1
9 16379 1 1 12 GLN HG2 H 4.754 5.300 -2.559 1.00 . A A . 12 GLN HG2 1 1
9 16380 1 1 12 GLN HG3 H 6.408 4.708 -2.639 1.00 . A A . 12 GLN HG3 1 1
9 16381 1 1 12 GLN N N 8.463 6.047 -4.112 1.00 . A A . 12 GLN N 1 1
9 16382 1 1 12 GLN NE2 N 7.086 7.259 -1.399 1.00 . A A . 12 GLN NE2 1 1
9 16383 1 1 12 GLN O O 7.885 7.465 -6.387 1.00 . A A . 12 GLN O 1 1
9 16384 1 1 12 GLN OE1 O 5.514 6.118 -0.290 1.00 . A A . 12 GLN OE1 1 1
9 16385 1 1 13 GLU C C 4.603 7.243 -8.342 1.00 . A A . 13 GLU C 1 1
9 16386 1 1 13 GLU CA C 5.971 6.592 -8.248 1.00 . A A . 13 GLU CA 1 1
9 16387 1 1 13 GLU CB C 6.060 5.413 -9.192 1.00 . A A . 13 GLU CB 1 1
9 16388 1 1 13 GLU CD C 6.672 6.628 -11.314 1.00 . A A . 13 GLU CD 1 1
9 16389 1 1 13 GLU CG C 5.690 5.701 -10.628 1.00 . A A . 13 GLU CG 1 1
9 16390 1 1 13 GLU H H 5.628 5.346 -6.597 1.00 . A A . 13 GLU H 1 1
9 16391 1 1 13 GLU HA H 6.726 7.303 -8.494 1.00 . A A . 13 GLU HA 1 1
9 16392 1 1 13 GLU HB2 H 7.070 5.032 -9.177 1.00 . A A . 13 GLU HB2 1 1
9 16393 1 1 13 GLU HB3 H 5.399 4.659 -8.813 1.00 . A A . 13 GLU HB3 1 1
9 16394 1 1 13 GLU HG2 H 5.670 4.762 -11.161 1.00 . A A . 13 GLU HG2 1 1
9 16395 1 1 13 GLU HG3 H 4.708 6.150 -10.654 1.00 . A A . 13 GLU HG3 1 1
9 16396 1 1 13 GLU N N 6.188 6.089 -6.908 1.00 . A A . 13 GLU N 1 1
9 16397 1 1 13 GLU O O 3.603 6.628 -7.981 1.00 . A A . 13 GLU O 1 1
9 16398 1 1 13 GLU OE1 O 6.708 7.826 -10.971 1.00 . A A . 13 GLU OE1 1 1
9 16399 1 1 13 GLU OE2 O 7.417 6.161 -12.200 1.00 . A A . 13 GLU OE2 1 1
9 16400 1 1 14 ASN C C 2.545 9.322 -7.676 1.00 . A A . 14 ASN C 1 1
9 16401 1 1 14 ASN CA C 3.316 9.220 -8.978 1.00 . A A . 14 ASN CA 1 1
9 16402 1 1 14 ASN CB C 2.435 8.555 -10.013 1.00 . A A . 14 ASN CB 1 1
9 16403 1 1 14 ASN CG C 2.978 8.655 -11.407 1.00 . A A . 14 ASN CG 1 1
9 16404 1 1 14 ASN H H 5.412 8.917 -9.070 1.00 . A A . 14 ASN H 1 1
9 16405 1 1 14 ASN HA H 3.562 10.214 -9.317 1.00 . A A . 14 ASN HA 1 1
9 16406 1 1 14 ASN HB2 H 2.330 7.510 -9.764 1.00 . A A . 14 ASN HB2 1 1
9 16407 1 1 14 ASN HB3 H 1.462 9.022 -9.994 1.00 . A A . 14 ASN HB3 1 1
9 16408 1 1 14 ASN HD21 H 2.386 6.809 -11.657 1.00 . A A . 14 ASN HD21 1 1
9 16409 1 1 14 ASN HD22 H 3.155 7.558 -13.035 1.00 . A A . 14 ASN HD22 1 1
9 16410 1 1 14 ASN N N 4.569 8.483 -8.813 1.00 . A A . 14 ASN N 1 1
9 16411 1 1 14 ASN ND2 N 2.829 7.575 -12.111 1.00 . A A . 14 ASN ND2 1 1
9 16412 1 1 14 ASN O O 1.319 9.284 -7.658 1.00 . A A . 14 ASN O 1 1
9 16413 1 1 14 ASN OD1 O 3.542 9.668 -11.826 1.00 . A A . 14 ASN OD1 1 1
9 16414 1 1 15 PHE C C 2.080 11.065 -5.148 1.00 . A A . 15 PHE C 1 1
9 16415 1 1 15 PHE CA C 2.706 9.668 -5.266 1.00 . A A . 15 PHE CA 1 1
9 16416 1 1 15 PHE CB C 3.784 9.465 -4.191 1.00 . A A . 15 PHE CB 1 1
9 16417 1 1 15 PHE CD1 C 6.047 9.781 -5.236 1.00 . A A . 15 PHE CD1 1 1
9 16418 1 1 15 PHE CD2 C 5.203 11.506 -3.828 1.00 . A A . 15 PHE CD2 1 1
9 16419 1 1 15 PHE CE1 C 7.197 10.514 -5.452 1.00 . A A . 15 PHE CE1 1 1
9 16420 1 1 15 PHE CE2 C 6.353 12.244 -4.042 1.00 . A A . 15 PHE CE2 1 1
9 16421 1 1 15 PHE CG C 5.037 10.269 -4.422 1.00 . A A . 15 PHE CG 1 1
9 16422 1 1 15 PHE CZ C 7.350 11.746 -4.853 1.00 . A A . 15 PHE CZ 1 1
9 16423 1 1 15 PHE H H 4.235 9.409 -6.709 1.00 . A A . 15 PHE H 1 1
9 16424 1 1 15 PHE HA H 1.929 8.931 -5.119 1.00 . A A . 15 PHE HA 1 1
9 16425 1 1 15 PHE HB2 H 3.383 9.750 -3.232 1.00 . A A . 15 PHE HB2 1 1
9 16426 1 1 15 PHE HB3 H 4.061 8.420 -4.164 1.00 . A A . 15 PHE HB3 1 1
9 16427 1 1 15 PHE HD1 H 5.928 8.815 -5.703 1.00 . A A . 15 PHE HD1 1 1
9 16428 1 1 15 PHE HD2 H 4.424 11.898 -3.192 1.00 . A A . 15 PHE HD2 1 1
9 16429 1 1 15 PHE HE1 H 7.976 10.119 -6.088 1.00 . A A . 15 PHE HE1 1 1
9 16430 1 1 15 PHE HE2 H 6.471 13.209 -3.571 1.00 . A A . 15 PHE HE2 1 1
9 16431 1 1 15 PHE HZ H 8.249 12.321 -5.021 1.00 . A A . 15 PHE HZ 1 1
9 16432 1 1 15 PHE N N 3.274 9.447 -6.600 1.00 . A A . 15 PHE N 1 1
9 16433 1 1 15 PHE O O 1.908 11.590 -4.052 1.00 . A A . 15 PHE O 1 1
9 16434 1 1 16 GLU C C 0.069 13.147 -7.275 1.00 . A A . 16 GLU C 1 1
9 16435 1 1 16 GLU CA C 1.281 13.032 -6.370 1.00 . A A . 16 GLU CA 1 1
9 16436 1 1 16 GLU CB C 2.414 13.907 -6.873 1.00 . A A . 16 GLU CB 1 1
9 16437 1 1 16 GLU CD C 4.794 14.587 -6.553 1.00 . A A . 16 GLU CD 1 1
9 16438 1 1 16 GLU CG C 3.635 13.763 -6.041 1.00 . A A . 16 GLU CG 1 1
9 16439 1 1 16 GLU H H 1.797 11.116 -7.117 1.00 . A A . 16 GLU H 1 1
9 16440 1 1 16 GLU HA H 1.000 13.363 -5.383 1.00 . A A . 16 GLU HA 1 1
9 16441 1 1 16 GLU HB2 H 2.667 13.602 -7.861 1.00 . A A . 16 GLU HB2 1 1
9 16442 1 1 16 GLU HB3 H 2.108 14.941 -6.871 1.00 . A A . 16 GLU HB3 1 1
9 16443 1 1 16 GLU HG2 H 3.383 14.049 -5.028 1.00 . A A . 16 GLU HG2 1 1
9 16444 1 1 16 GLU HG3 H 3.915 12.726 -6.064 1.00 . A A . 16 GLU HG3 1 1
9 16445 1 1 16 GLU N N 1.741 11.646 -6.287 1.00 . A A . 16 GLU N 1 1
9 16446 1 1 16 GLU O O -0.929 13.749 -6.893 1.00 . A A . 16 GLU O 1 1
9 16447 1 1 16 GLU OE1 O 5.349 14.228 -7.614 1.00 . A A . 16 GLU OE1 1 1
9 16448 1 1 16 GLU OE2 O 5.165 15.582 -5.908 1.00 . A A . 16 GLU OE2 1 1
9 16449 1 1 17 PRO C C -2.052 11.515 -8.721 1.00 . A A . 17 PRO C 1 1
9 16450 1 1 17 PRO CA C -1.066 12.488 -9.318 1.00 . A A . 17 PRO CA 1 1
9 16451 1 1 17 PRO CB C -0.563 11.982 -10.644 1.00 . A A . 17 PRO CB 1 1
9 16452 1 1 17 PRO CD C 1.256 11.889 -9.103 1.00 . A A . 17 PRO CD 1 1
9 16453 1 1 17 PRO CG C 0.684 11.251 -10.328 1.00 . A A . 17 PRO CG 1 1
9 16454 1 1 17 PRO HA H -1.519 13.442 -9.445 1.00 . A A . 17 PRO HA 1 1
9 16455 1 1 17 PRO HB2 H -1.316 11.354 -11.070 1.00 . A A . 17 PRO HB2 1 1
9 16456 1 1 17 PRO HB3 H -0.371 12.799 -11.294 1.00 . A A . 17 PRO HB3 1 1
9 16457 1 1 17 PRO HD2 H 1.636 11.114 -8.439 1.00 . A A . 17 PRO HD2 1 1
9 16458 1 1 17 PRO HD3 H 2.030 12.597 -9.362 1.00 . A A . 17 PRO HD3 1 1
9 16459 1 1 17 PRO HG2 H 0.465 10.227 -10.121 1.00 . A A . 17 PRO HG2 1 1
9 16460 1 1 17 PRO HG3 H 1.378 11.333 -11.151 1.00 . A A . 17 PRO HG3 1 1
9 16461 1 1 17 PRO N N 0.107 12.556 -8.482 1.00 . A A . 17 PRO N 1 1
9 16462 1 1 17 PRO O O -3.258 11.612 -8.919 1.00 . A A . 17 PRO O 1 1
9 16463 1 1 18 PHE C C -3.060 10.320 -6.172 1.00 . A A . 18 PHE C 1 1
9 16464 1 1 18 PHE CA C -2.265 9.609 -7.236 1.00 . A A . 18 PHE CA 1 1
9 16465 1 1 18 PHE CB C -1.309 8.606 -6.600 1.00 . A A . 18 PHE CB 1 1
9 16466 1 1 18 PHE CD1 C -2.210 6.311 -6.831 1.00 . A A . 18 PHE CD1 1 1
9 16467 1 1 18 PHE CD2 C -2.392 7.360 -4.710 1.00 . A A . 18 PHE CD2 1 1
9 16468 1 1 18 PHE CE1 C -2.832 5.186 -6.336 1.00 . A A . 18 PHE CE1 1 1
9 16469 1 1 18 PHE CE2 C -3.016 6.240 -4.201 1.00 . A A . 18 PHE CE2 1 1
9 16470 1 1 18 PHE CG C -1.985 7.399 -6.034 1.00 . A A . 18 PHE CG 1 1
9 16471 1 1 18 PHE CZ C -3.238 5.150 -5.017 1.00 . A A . 18 PHE CZ 1 1
9 16472 1 1 18 PHE H H -0.517 10.537 -7.923 1.00 . A A . 18 PHE H 1 1
9 16473 1 1 18 PHE HA H -2.935 9.103 -7.918 1.00 . A A . 18 PHE HA 1 1
9 16474 1 1 18 PHE HB2 H -0.592 8.300 -7.344 1.00 . A A . 18 PHE HB2 1 1
9 16475 1 1 18 PHE HB3 H -0.773 9.074 -5.809 1.00 . A A . 18 PHE HB3 1 1
9 16476 1 1 18 PHE HD1 H -1.888 6.349 -7.855 1.00 . A A . 18 PHE HD1 1 1
9 16477 1 1 18 PHE HD2 H -2.217 8.216 -4.074 1.00 . A A . 18 PHE HD2 1 1
9 16478 1 1 18 PHE HE1 H -3.001 4.334 -6.979 1.00 . A A . 18 PHE HE1 1 1
9 16479 1 1 18 PHE HE2 H -3.331 6.216 -3.169 1.00 . A A . 18 PHE HE2 1 1
9 16480 1 1 18 PHE HZ H -3.726 4.271 -4.626 1.00 . A A . 18 PHE HZ 1 1
9 16481 1 1 18 PHE N N -1.496 10.578 -7.974 1.00 . A A . 18 PHE N 1 1
9 16482 1 1 18 PHE O O -4.274 10.165 -6.072 1.00 . A A . 18 PHE O 1 1
9 16483 1 1 19 MET C C -3.931 12.952 -5.034 1.00 . A A . 19 MET C 1 1
9 16484 1 1 19 MET CA C -2.981 11.955 -4.397 1.00 . A A . 19 MET CA 1 1
9 16485 1 1 19 MET CB C -1.901 12.703 -3.640 1.00 . A A . 19 MET CB 1 1
9 16486 1 1 19 MET CE C -0.053 9.924 -1.154 1.00 . A A . 19 MET CE 1 1
9 16487 1 1 19 MET CG C -0.868 11.811 -3.001 1.00 . A A . 19 MET CG 1 1
9 16488 1 1 19 MET H H -1.375 11.122 -5.457 1.00 . A A . 19 MET H 1 1
9 16489 1 1 19 MET HA H -3.539 11.328 -3.707 1.00 . A A . 19 MET HA 1 1
9 16490 1 1 19 MET HB2 H -1.375 13.366 -4.331 1.00 . A A . 19 MET HB2 1 1
9 16491 1 1 19 MET HB3 H -2.364 13.295 -2.866 1.00 . A A . 19 MET HB3 1 1
9 16492 1 1 19 MET HE1 H -0.304 9.210 -0.384 1.00 . A A . 19 MET HE1 1 1
9 16493 1 1 19 MET HE2 H 0.620 10.666 -0.750 1.00 . A A . 19 MET HE2 1 1
9 16494 1 1 19 MET HE3 H 0.424 9.414 -1.978 1.00 . A A . 19 MET HE3 1 1
9 16495 1 1 19 MET HG2 H -0.402 11.206 -3.765 1.00 . A A . 19 MET HG2 1 1
9 16496 1 1 19 MET HG3 H -0.129 12.441 -2.569 1.00 . A A . 19 MET HG3 1 1
9 16497 1 1 19 MET N N -2.358 11.118 -5.390 1.00 . A A . 19 MET N 1 1
9 16498 1 1 19 MET O O -5.016 13.170 -4.523 1.00 . A A . 19 MET O 1 1
9 16499 1 1 19 MET SD S -1.545 10.728 -1.731 1.00 . A A . 19 MET SD 1 1
9 16500 1 1 20 LYS C C -5.641 14.030 -7.309 1.00 . A A . 20 LYS C 1 1
9 16501 1 1 20 LYS CA C -4.345 14.604 -6.757 1.00 . A A . 20 LYS CA 1 1
9 16502 1 1 20 LYS CB C -3.564 15.358 -7.841 1.00 . A A . 20 LYS CB 1 1
9 16503 1 1 20 LYS CD C -2.931 15.721 -10.190 1.00 . A A . 20 LYS CD 1 1
9 16504 1 1 20 LYS CE C -2.225 14.945 -11.275 1.00 . A A . 20 LYS CE 1 1
9 16505 1 1 20 LYS CG C -3.706 14.824 -9.255 1.00 . A A . 20 LYS CG 1 1
9 16506 1 1 20 LYS H H -2.690 13.294 -6.572 1.00 . A A . 20 LYS H 1 1
9 16507 1 1 20 LYS HA H -4.592 15.298 -5.970 1.00 . A A . 20 LYS HA 1 1
9 16508 1 1 20 LYS HB2 H -3.889 16.387 -7.845 1.00 . A A . 20 LYS HB2 1 1
9 16509 1 1 20 LYS HB3 H -2.512 15.331 -7.587 1.00 . A A . 20 LYS HB3 1 1
9 16510 1 1 20 LYS HD2 H -3.613 16.422 -10.648 1.00 . A A . 20 LYS HD2 1 1
9 16511 1 1 20 LYS HD3 H -2.199 16.256 -9.610 1.00 . A A . 20 LYS HD3 1 1
9 16512 1 1 20 LYS HE2 H -1.701 14.120 -10.816 1.00 . A A . 20 LYS HE2 1 1
9 16513 1 1 20 LYS HE3 H -2.959 14.569 -11.973 1.00 . A A . 20 LYS HE3 1 1
9 16514 1 1 20 LYS HG2 H -3.320 13.808 -9.317 1.00 . A A . 20 LYS HG2 1 1
9 16515 1 1 20 LYS HG3 H -4.748 14.840 -9.534 1.00 . A A . 20 LYS HG3 1 1
9 16516 1 1 20 LYS HZ1 H -1.739 16.585 -12.475 1.00 . A A . 20 LYS HZ1 1 1
9 16517 1 1 20 LYS HZ2 H -0.741 15.239 -12.718 1.00 . A A . 20 LYS HZ2 1 1
9 16518 1 1 20 LYS HZ3 H -0.552 16.190 -11.330 1.00 . A A . 20 LYS HZ3 1 1
9 16519 1 1 20 LYS N N -3.536 13.553 -6.154 1.00 . A A . 20 LYS N 1 1
9 16520 1 1 20 LYS NZ N -1.248 15.797 -12.001 1.00 . A A . 20 LYS NZ 1 1
9 16521 1 1 20 LYS O O -6.687 14.683 -7.297 1.00 . A A . 20 LYS O 1 1
9 16522 1 1 21 ALA C C -7.568 11.647 -7.017 1.00 . A A . 21 ALA C 1 1
9 16523 1 1 21 ALA CA C -6.726 12.062 -8.223 1.00 . A A . 21 ALA CA 1 1
9 16524 1 1 21 ALA CB C -6.301 10.842 -9.021 1.00 . A A . 21 ALA CB 1 1
9 16525 1 1 21 ALA H H -4.663 12.398 -7.896 1.00 . A A . 21 ALA H 1 1
9 16526 1 1 21 ALA HA H -7.313 12.697 -8.866 1.00 . A A . 21 ALA HA 1 1
9 16527 1 1 21 ALA HB1 H -5.410 11.077 -9.584 1.00 . A A . 21 ALA HB1 1 1
9 16528 1 1 21 ALA HB2 H -7.094 10.561 -9.699 1.00 . A A . 21 ALA HB2 1 1
9 16529 1 1 21 ALA HB3 H -6.096 10.023 -8.347 1.00 . A A . 21 ALA HB3 1 1
9 16530 1 1 21 ALA N N -5.553 12.806 -7.797 1.00 . A A . 21 ALA N 1 1
9 16531 1 1 21 ALA O O -8.791 11.540 -7.097 1.00 . A A . 21 ALA O 1 1
9 16532 1 1 22 MET C C -8.138 12.061 -3.837 1.00 . A A . 22 MET C 1 1
9 16533 1 1 22 MET CA C -7.485 10.948 -4.668 1.00 . A A . 22 MET CA 1 1
9 16534 1 1 22 MET CB C -6.415 10.212 -3.860 1.00 . A A . 22 MET CB 1 1
9 16535 1 1 22 MET CE C -5.589 7.709 -2.156 1.00 . A A . 22 MET CE 1 1
9 16536 1 1 22 MET CG C -6.636 10.253 -2.374 1.00 . A A . 22 MET CG 1 1
9 16537 1 1 22 MET H H -5.919 11.624 -5.908 1.00 . A A . 22 MET H 1 1
9 16538 1 1 22 MET HA H -8.245 10.242 -4.930 1.00 . A A . 22 MET HA 1 1
9 16539 1 1 22 MET HB2 H -6.401 9.177 -4.162 1.00 . A A . 22 MET HB2 1 1
9 16540 1 1 22 MET HB3 H -5.452 10.652 -4.072 1.00 . A A . 22 MET HB3 1 1
9 16541 1 1 22 MET HE1 H -4.870 7.035 -1.714 1.00 . A A . 22 MET HE1 1 1
9 16542 1 1 22 MET HE2 H -5.439 7.748 -3.225 1.00 . A A . 22 MET HE2 1 1
9 16543 1 1 22 MET HE3 H -6.588 7.356 -1.945 1.00 . A A . 22 MET HE3 1 1
9 16544 1 1 22 MET HG2 H -6.611 11.283 -2.075 1.00 . A A . 22 MET HG2 1 1
9 16545 1 1 22 MET HG3 H -7.604 9.831 -2.154 1.00 . A A . 22 MET HG3 1 1
9 16546 1 1 22 MET N N -6.883 11.441 -5.902 1.00 . A A . 22 MET N 1 1
9 16547 1 1 22 MET O O -9.278 11.918 -3.393 1.00 . A A . 22 MET O 1 1
9 16548 1 1 22 MET SD S -5.376 9.347 -1.462 1.00 . A A . 22 MET SD 1 1
9 16549 1 1 23 GLY C C -6.867 15.210 -2.384 1.00 . A A . 23 GLY C 1 1
9 16550 1 1 23 GLY CA C -7.943 14.229 -2.805 1.00 . A A . 23 GLY CA 1 1
9 16551 1 1 23 GLY H H -6.540 13.246 -4.033 1.00 . A A . 23 GLY H 1 1
9 16552 1 1 23 GLY HA2 H -8.702 14.757 -3.361 1.00 . A A . 23 GLY HA2 1 1
9 16553 1 1 23 GLY HA3 H -8.388 13.800 -1.925 1.00 . A A . 23 GLY HA3 1 1
9 16554 1 1 23 GLY N N -7.426 13.158 -3.625 1.00 . A A . 23 GLY N 1 1
9 16555 1 1 23 GLY O O -7.125 16.409 -2.258 1.00 . A A . 23 GLY O 1 1
9 16556 1 1 24 LEU C C -4.063 16.304 -3.032 1.00 . A A . 24 LEU C 1 1
9 16557 1 1 24 LEU CA C -4.539 15.546 -1.800 1.00 . A A . 24 LEU CA 1 1
9 16558 1 1 24 LEU CB C -3.403 14.675 -1.258 1.00 . A A . 24 LEU CB 1 1
9 16559 1 1 24 LEU CD1 C -1.802 16.546 -0.873 1.00 . A A . 24 LEU CD1 1 1
9 16560 1 1 24 LEU CD2 C -3.185 15.724 0.998 1.00 . A A . 24 LEU CD2 1 1
9 16561 1 1 24 LEU CG C -2.449 15.341 -0.267 1.00 . A A . 24 LEU CG 1 1
9 16562 1 1 24 LEU H H -5.516 13.744 -2.233 1.00 . A A . 24 LEU H 1 1
9 16563 1 1 24 LEU HA H -4.855 16.245 -1.042 1.00 . A A . 24 LEU HA 1 1
9 16564 1 1 24 LEU HB2 H -3.832 13.809 -0.785 1.00 . A A . 24 LEU HB2 1 1
9 16565 1 1 24 LEU HB3 H -2.820 14.344 -2.095 1.00 . A A . 24 LEU HB3 1 1
9 16566 1 1 24 LEU HD11 H -1.633 16.352 -1.920 1.00 . A A . 24 LEU HD11 1 1
9 16567 1 1 24 LEU HD12 H -0.860 16.740 -0.380 1.00 . A A . 24 LEU HD12 1 1
9 16568 1 1 24 LEU HD13 H -2.451 17.402 -0.764 1.00 . A A . 24 LEU HD13 1 1
9 16569 1 1 24 LEU HD21 H -3.628 14.845 1.441 1.00 . A A . 24 LEU HD21 1 1
9 16570 1 1 24 LEU HD22 H -3.961 16.432 0.743 1.00 . A A . 24 LEU HD22 1 1
9 16571 1 1 24 LEU HD23 H -2.495 16.175 1.697 1.00 . A A . 24 LEU HD23 1 1
9 16572 1 1 24 LEU HG H -1.664 14.659 -0.023 1.00 . A A . 24 LEU HG 1 1
9 16573 1 1 24 LEU N N -5.659 14.706 -2.161 1.00 . A A . 24 LEU N 1 1
9 16574 1 1 24 LEU O O -3.774 15.702 -4.059 1.00 . A A . 24 LEU O 1 1
9 16575 1 1 25 PRO C C -1.987 18.383 -4.204 1.00 . A A . 25 PRO C 1 1
9 16576 1 1 25 PRO CA C -3.501 18.431 -4.070 1.00 . A A . 25 PRO CA 1 1
9 16577 1 1 25 PRO CB C -3.985 19.829 -3.709 1.00 . A A . 25 PRO CB 1 1
9 16578 1 1 25 PRO CD C -4.226 18.449 -1.759 1.00 . A A . 25 PRO CD 1 1
9 16579 1 1 25 PRO CG C -3.961 19.852 -2.233 1.00 . A A . 25 PRO CG 1 1
9 16580 1 1 25 PRO HA H -3.954 18.121 -4.987 1.00 . A A . 25 PRO HA 1 1
9 16581 1 1 25 PRO HB2 H -3.317 20.567 -4.127 1.00 . A A . 25 PRO HB2 1 1
9 16582 1 1 25 PRO HB3 H -4.976 19.982 -4.087 1.00 . A A . 25 PRO HB3 1 1
9 16583 1 1 25 PRO HD2 H -3.545 18.201 -0.950 1.00 . A A . 25 PRO HD2 1 1
9 16584 1 1 25 PRO HD3 H -5.247 18.337 -1.432 1.00 . A A . 25 PRO HD3 1 1
9 16585 1 1 25 PRO HG2 H -2.989 20.165 -1.916 1.00 . A A . 25 PRO HG2 1 1
9 16586 1 1 25 PRO HG3 H -4.712 20.521 -1.848 1.00 . A A . 25 PRO HG3 1 1
9 16587 1 1 25 PRO N N -3.955 17.628 -2.950 1.00 . A A . 25 PRO N 1 1
9 16588 1 1 25 PRO O O -1.287 18.366 -3.190 1.00 . A A . 25 PRO O 1 1
9 16589 1 1 26 GLU C C 0.720 19.234 -4.833 1.00 . A A . 26 GLU C 1 1
9 16590 1 1 26 GLU CA C -0.047 18.226 -5.648 1.00 . A A . 26 GLU CA 1 1
9 16591 1 1 26 GLU CB C 0.282 18.389 -7.121 1.00 . A A . 26 GLU CB 1 1
9 16592 1 1 26 GLU CD C 1.109 17.255 -9.210 1.00 . A A . 26 GLU CD 1 1
9 16593 1 1 26 GLU CG C 1.103 17.249 -7.694 1.00 . A A . 26 GLU CG 1 1
9 16594 1 1 26 GLU H H -2.071 18.361 -6.201 1.00 . A A . 26 GLU H 1 1
9 16595 1 1 26 GLU HA H 0.269 17.249 -5.325 1.00 . A A . 26 GLU HA 1 1
9 16596 1 1 26 GLU HB2 H -0.639 18.454 -7.688 1.00 . A A . 26 GLU HB2 1 1
9 16597 1 1 26 GLU HB3 H 0.845 19.307 -7.231 1.00 . A A . 26 GLU HB3 1 1
9 16598 1 1 26 GLU HG2 H 2.120 17.344 -7.343 1.00 . A A . 26 GLU HG2 1 1
9 16599 1 1 26 GLU HG3 H 0.689 16.313 -7.348 1.00 . A A . 26 GLU HG3 1 1
9 16600 1 1 26 GLU N N -1.476 18.343 -5.428 1.00 . A A . 26 GLU N 1 1
9 16601 1 1 26 GLU O O 1.688 18.854 -4.209 1.00 . A A . 26 GLU O 1 1
9 16602 1 1 26 GLU OE1 O 0.096 16.850 -9.820 1.00 . A A . 26 GLU OE1 1 1
9 16603 1 1 26 GLU OE2 O 2.115 17.685 -9.803 1.00 . A A . 26 GLU OE2 1 1
9 16604 1 1 27 ASP C C 1.127 21.005 -2.542 1.00 . A A . 27 ASP C 1 1
9 16605 1 1 27 ASP CA C 0.956 21.489 -3.968 1.00 . A A . 27 ASP CA 1 1
9 16606 1 1 27 ASP CB C 0.216 22.821 -3.980 1.00 . A A . 27 ASP CB 1 1
9 16607 1 1 27 ASP CG C 0.864 23.869 -3.094 1.00 . A A . 27 ASP CG 1 1
9 16608 1 1 27 ASP H H -0.576 20.719 -5.236 1.00 . A A . 27 ASP H 1 1
9 16609 1 1 27 ASP HA H 1.933 21.635 -4.400 1.00 . A A . 27 ASP HA 1 1
9 16610 1 1 27 ASP HB2 H 0.207 23.199 -4.985 1.00 . A A . 27 ASP HB2 1 1
9 16611 1 1 27 ASP HB3 H -0.788 22.662 -3.649 1.00 . A A . 27 ASP HB3 1 1
9 16612 1 1 27 ASP N N 0.252 20.477 -4.755 1.00 . A A . 27 ASP N 1 1
9 16613 1 1 27 ASP O O 2.220 21.020 -2.024 1.00 . A A . 27 ASP O 1 1
9 16614 1 1 27 ASP OD1 O 0.570 23.904 -1.880 1.00 . A A . 27 ASP OD1 1 1
9 16615 1 1 27 ASP OD2 O 1.663 24.679 -3.614 1.00 . A A . 27 ASP OD2 1 1
9 16616 1 1 28 LEU C C 1.146 18.802 -0.473 1.00 . A A . 28 LEU C 1 1
9 16617 1 1 28 LEU CA C 0.186 19.988 -0.570 1.00 . A A . 28 LEU CA 1 1
9 16618 1 1 28 LEU CB C -1.195 19.647 -0.011 1.00 . A A . 28 LEU CB 1 1
9 16619 1 1 28 LEU CD1 C -3.415 20.458 0.842 1.00 . A A . 28 LEU CD1 1 1
9 16620 1 1 28 LEU CD2 C -1.309 21.371 1.750 1.00 . A A . 28 LEU CD2 1 1
9 16621 1 1 28 LEU CG C -1.982 20.842 0.517 1.00 . A A . 28 LEU CG 1 1
9 16622 1 1 28 LEU H H -0.743 20.288 -2.472 1.00 . A A . 28 LEU H 1 1
9 16623 1 1 28 LEU HA H 0.603 20.806 0.008 1.00 . A A . 28 LEU HA 1 1
9 16624 1 1 28 LEU HB2 H -1.771 19.184 -0.789 1.00 . A A . 28 LEU HB2 1 1
9 16625 1 1 28 LEU HB3 H -1.072 18.942 0.795 1.00 . A A . 28 LEU HB3 1 1
9 16626 1 1 28 LEU HD11 H -3.425 19.499 1.328 1.00 . A A . 28 LEU HD11 1 1
9 16627 1 1 28 LEU HD12 H -3.991 20.407 -0.070 1.00 . A A . 28 LEU HD12 1 1
9 16628 1 1 28 LEU HD13 H -3.846 21.200 1.499 1.00 . A A . 28 LEU HD13 1 1
9 16629 1 1 28 LEU HD21 H -0.328 21.747 1.498 1.00 . A A . 28 LEU HD21 1 1
9 16630 1 1 28 LEU HD22 H -1.218 20.559 2.446 1.00 . A A . 28 LEU HD22 1 1
9 16631 1 1 28 LEU HD23 H -1.905 22.162 2.183 1.00 . A A . 28 LEU HD23 1 1
9 16632 1 1 28 LEU HG H -1.992 21.615 -0.228 1.00 . A A . 28 LEU HG 1 1
9 16633 1 1 28 LEU N N 0.091 20.435 -1.958 1.00 . A A . 28 LEU N 1 1
9 16634 1 1 28 LEU O O 1.852 18.637 0.524 1.00 . A A . 28 LEU O 1 1
9 16635 1 1 29 ILE C C 3.575 17.559 -1.842 1.00 . A A . 29 ILE C 1 1
9 16636 1 1 29 ILE CA C 2.181 16.953 -1.670 1.00 . A A . 29 ILE CA 1 1
9 16637 1 1 29 ILE CB C 1.880 16.116 -2.900 1.00 . A A . 29 ILE CB 1 1
9 16638 1 1 29 ILE CD1 C -0.109 15.208 -4.083 1.00 . A A . 29 ILE CD1 1 1
9 16639 1 1 29 ILE CG1 C 0.515 15.517 -2.769 1.00 . A A . 29 ILE CG1 1 1
9 16640 1 1 29 ILE CG2 C 2.893 15.016 -3.064 1.00 . A A . 29 ILE CG2 1 1
9 16641 1 1 29 ILE H H 0.461 18.056 -2.196 1.00 . A A . 29 ILE H 1 1
9 16642 1 1 29 ILE HA H 2.151 16.297 -0.812 1.00 . A A . 29 ILE HA 1 1
9 16643 1 1 29 ILE HB H 1.909 16.746 -3.775 1.00 . A A . 29 ILE HB 1 1
9 16644 1 1 29 ILE HD11 H -1.058 15.718 -4.164 1.00 . A A . 29 ILE HD11 1 1
9 16645 1 1 29 ILE HD12 H -0.262 14.154 -4.135 1.00 . A A . 29 ILE HD12 1 1
9 16646 1 1 29 ILE HD13 H 0.546 15.526 -4.881 1.00 . A A . 29 ILE HD13 1 1
9 16647 1 1 29 ILE HG12 H 0.589 14.602 -2.213 1.00 . A A . 29 ILE HG12 1 1
9 16648 1 1 29 ILE HG13 H -0.119 16.190 -2.242 1.00 . A A . 29 ILE HG13 1 1
9 16649 1 1 29 ILE HG21 H 2.474 14.278 -3.720 1.00 . A A . 29 ILE HG21 1 1
9 16650 1 1 29 ILE HG22 H 3.108 14.573 -2.102 1.00 . A A . 29 ILE HG22 1 1
9 16651 1 1 29 ILE HG23 H 3.798 15.414 -3.495 1.00 . A A . 29 ILE HG23 1 1
9 16652 1 1 29 ILE N N 1.168 17.983 -1.515 1.00 . A A . 29 ILE N 1 1
9 16653 1 1 29 ILE O O 4.514 17.130 -1.223 1.00 . A A . 29 ILE O 1 1
9 16654 1 1 30 GLN C C 5.762 19.591 -1.794 1.00 . A A . 30 GLN C 1 1
9 16655 1 1 30 GLN CA C 4.967 19.210 -3.030 1.00 . A A . 30 GLN CA 1 1
9 16656 1 1 30 GLN CB C 4.745 20.476 -3.874 1.00 . A A . 30 GLN CB 1 1
9 16657 1 1 30 GLN CD C 4.394 19.089 -5.931 1.00 . A A . 30 GLN CD 1 1
9 16658 1 1 30 GLN CG C 3.904 20.249 -5.084 1.00 . A A . 30 GLN CG 1 1
9 16659 1 1 30 GLN H H 2.847 18.924 -3.078 1.00 . A A . 30 GLN H 1 1
9 16660 1 1 30 GLN HA H 5.532 18.495 -3.608 1.00 . A A . 30 GLN HA 1 1
9 16661 1 1 30 GLN HB2 H 4.243 21.209 -3.266 1.00 . A A . 30 GLN HB2 1 1
9 16662 1 1 30 GLN HB3 H 5.679 20.871 -4.189 1.00 . A A . 30 GLN HB3 1 1
9 16663 1 1 30 GLN HE21 H 3.202 17.842 -4.958 1.00 . A A . 30 GLN HE21 1 1
9 16664 1 1 30 GLN HE22 H 4.204 17.123 -6.174 1.00 . A A . 30 GLN HE22 1 1
9 16665 1 1 30 GLN HG2 H 2.932 20.041 -4.714 1.00 . A A . 30 GLN HG2 1 1
9 16666 1 1 30 GLN HG3 H 3.868 21.139 -5.692 1.00 . A A . 30 GLN HG3 1 1
9 16667 1 1 30 GLN N N 3.674 18.590 -2.666 1.00 . A A . 30 GLN N 1 1
9 16668 1 1 30 GLN NE2 N 3.874 17.904 -5.668 1.00 . A A . 30 GLN NE2 1 1
9 16669 1 1 30 GLN O O 6.977 19.427 -1.744 1.00 . A A . 30 GLN O 1 1
9 16670 1 1 30 GLN OE1 O 5.227 19.263 -6.822 1.00 . A A . 30 GLN OE1 1 1
9 16671 1 1 31 LYS C C 6.087 19.262 1.257 1.00 . A A . 31 LYS C 1 1
9 16672 1 1 31 LYS CA C 5.691 20.493 0.446 1.00 . A A . 31 LYS CA 1 1
9 16673 1 1 31 LYS CB C 4.767 21.379 1.253 1.00 . A A . 31 LYS CB 1 1
9 16674 1 1 31 LYS CD C 3.593 22.779 -0.535 1.00 . A A . 31 LYS CD 1 1
9 16675 1 1 31 LYS CE C 4.262 23.062 -1.886 1.00 . A A . 31 LYS CE 1 1
9 16676 1 1 31 LYS CG C 4.559 22.774 0.647 1.00 . A A . 31 LYS CG 1 1
9 16677 1 1 31 LYS H H 4.101 20.254 -0.929 1.00 . A A . 31 LYS H 1 1
9 16678 1 1 31 LYS HA H 6.573 21.058 0.217 1.00 . A A . 31 LYS HA 1 1
9 16679 1 1 31 LYS HB2 H 3.820 20.878 1.330 1.00 . A A . 31 LYS HB2 1 1
9 16680 1 1 31 LYS HB3 H 5.180 21.498 2.244 1.00 . A A . 31 LYS HB3 1 1
9 16681 1 1 31 LYS HD2 H 3.123 21.810 -0.592 1.00 . A A . 31 LYS HD2 1 1
9 16682 1 1 31 LYS HD3 H 2.831 23.524 -0.370 1.00 . A A . 31 LYS HD3 1 1
9 16683 1 1 31 LYS HE2 H 4.120 22.195 -2.546 1.00 . A A . 31 LYS HE2 1 1
9 16684 1 1 31 LYS HE3 H 3.768 23.918 -2.329 1.00 . A A . 31 LYS HE3 1 1
9 16685 1 1 31 LYS HG2 H 4.176 23.423 1.409 1.00 . A A . 31 LYS HG2 1 1
9 16686 1 1 31 LYS HG3 H 5.517 23.150 0.314 1.00 . A A . 31 LYS HG3 1 1
9 16687 1 1 31 LYS HZ1 H 6.186 22.664 -1.154 1.00 . A A . 31 LYS HZ1 1 1
9 16688 1 1 31 LYS HZ2 H 5.846 24.312 -1.336 1.00 . A A . 31 LYS HZ2 1 1
9 16689 1 1 31 LYS HZ3 H 6.171 23.355 -2.701 1.00 . A A . 31 LYS HZ3 1 1
9 16690 1 1 31 LYS N N 5.068 20.120 -0.811 1.00 . A A . 31 LYS N 1 1
9 16691 1 1 31 LYS NZ N 5.717 23.366 -1.760 1.00 . A A . 31 LYS NZ 1 1
9 16692 1 1 31 LYS O O 7.075 19.274 1.988 1.00 . A A . 31 LYS O 1 1
9 16693 1 1 32 GLY C C 5.524 15.726 1.139 1.00 . A A . 32 GLY C 1 1
9 16694 1 1 32 GLY CA C 5.502 17.021 1.940 1.00 . A A . 32 GLY CA 1 1
9 16695 1 1 32 GLY H H 4.621 18.189 0.413 1.00 . A A . 32 GLY H 1 1
9 16696 1 1 32 GLY HA2 H 6.419 17.131 2.483 1.00 . A A . 32 GLY HA2 1 1
9 16697 1 1 32 GLY HA3 H 4.687 16.975 2.637 1.00 . A A . 32 GLY HA3 1 1
9 16698 1 1 32 GLY N N 5.314 18.193 1.110 1.00 . A A . 32 GLY N 1 1
9 16699 1 1 32 GLY O O 4.892 14.747 1.520 1.00 . A A . 32 GLY O 1 1
9 16700 1 1 33 LYS C C 6.939 13.417 -0.599 1.00 . A A . 33 LYS C 1 1
9 16701 1 1 33 LYS CA C 6.151 14.671 -0.966 1.00 . A A . 33 LYS CA 1 1
9 16702 1 1 33 LYS CB C 6.612 15.179 -2.337 1.00 . A A . 33 LYS CB 1 1
9 16703 1 1 33 LYS CD C 8.491 16.848 -1.785 1.00 . A A . 33 LYS CD 1 1
9 16704 1 1 33 LYS CE C 9.094 16.611 -0.410 1.00 . A A . 33 LYS CE 1 1
9 16705 1 1 33 LYS CG C 8.081 15.543 -2.472 1.00 . A A . 33 LYS CG 1 1
9 16706 1 1 33 LYS H H 6.842 16.482 -0.141 1.00 . A A . 33 LYS H 1 1
9 16707 1 1 33 LYS HA H 5.107 14.410 -1.047 1.00 . A A . 33 LYS HA 1 1
9 16708 1 1 33 LYS HB2 H 6.403 14.415 -3.066 1.00 . A A . 33 LYS HB2 1 1
9 16709 1 1 33 LYS HB3 H 6.045 16.042 -2.590 1.00 . A A . 33 LYS HB3 1 1
9 16710 1 1 33 LYS HD2 H 9.226 17.345 -2.400 1.00 . A A . 33 LYS HD2 1 1
9 16711 1 1 33 LYS HD3 H 7.622 17.482 -1.688 1.00 . A A . 33 LYS HD3 1 1
9 16712 1 1 33 LYS HE2 H 8.324 16.226 0.244 1.00 . A A . 33 LYS HE2 1 1
9 16713 1 1 33 LYS HE3 H 9.881 15.877 -0.503 1.00 . A A . 33 LYS HE3 1 1
9 16714 1 1 33 LYS HG2 H 8.673 14.743 -2.073 1.00 . A A . 33 LYS HG2 1 1
9 16715 1 1 33 LYS HG3 H 8.274 15.641 -3.512 1.00 . A A . 33 LYS HG3 1 1
9 16716 1 1 33 LYS HZ1 H 10.438 18.213 -0.407 1.00 . A A . 33 LYS HZ1 1 1
9 16717 1 1 33 LYS HZ2 H 10.035 17.649 1.138 1.00 . A A . 33 LYS HZ2 1 1
9 16718 1 1 33 LYS HZ3 H 8.928 18.590 0.268 1.00 . A A . 33 LYS HZ3 1 1
9 16719 1 1 33 LYS N N 6.245 15.733 0.028 1.00 . A A . 33 LYS N 1 1
9 16720 1 1 33 LYS NZ N 9.658 17.852 0.189 1.00 . A A . 33 LYS NZ 1 1
9 16721 1 1 33 LYS O O 6.478 12.296 -0.800 1.00 . A A . 33 LYS O 1 1
9 16722 1 1 34 ASP C C 9.027 11.975 1.516 1.00 . A A . 34 ASP C 1 1
9 16723 1 1 34 ASP CA C 9.082 12.534 0.109 1.00 . A A . 34 ASP CA 1 1
9 16724 1 1 34 ASP CB C 10.497 13.026 -0.209 1.00 . A A . 34 ASP CB 1 1
9 16725 1 1 34 ASP CG C 11.456 11.893 -0.536 1.00 . A A . 34 ASP CG 1 1
9 16726 1 1 34 ASP H H 8.332 14.501 0.290 1.00 . A A . 34 ASP H 1 1
9 16727 1 1 34 ASP HA H 8.815 11.753 -0.587 1.00 . A A . 34 ASP HA 1 1
9 16728 1 1 34 ASP HB2 H 10.456 13.691 -1.059 1.00 . A A . 34 ASP HB2 1 1
9 16729 1 1 34 ASP HB3 H 10.882 13.565 0.644 1.00 . A A . 34 ASP HB3 1 1
9 16730 1 1 34 ASP N N 8.116 13.616 -0.042 1.00 . A A . 34 ASP N 1 1
9 16731 1 1 34 ASP O O 9.988 12.041 2.283 1.00 . A A . 34 ASP O 1 1
9 16732 1 1 34 ASP OD1 O 11.885 11.172 0.388 1.00 . A A . 34 ASP OD1 1 1
9 16733 1 1 34 ASP OD2 O 11.803 11.734 -1.724 1.00 . A A . 34 ASP OD2 1 1
9 16734 1 1 35 ILE C C 7.980 9.301 2.977 1.00 . A A . 35 ILE C 1 1
9 16735 1 1 35 ILE CA C 7.681 10.791 3.130 1.00 . A A . 35 ILE CA 1 1
9 16736 1 1 35 ILE CB C 6.237 10.967 3.647 1.00 . A A . 35 ILE CB 1 1
9 16737 1 1 35 ILE CD1 C 6.279 13.258 4.709 1.00 . A A . 35 ILE CD1 1 1
9 16738 1 1 35 ILE CG1 C 5.813 12.433 3.550 1.00 . A A . 35 ILE CG1 1 1
9 16739 1 1 35 ILE CG2 C 6.152 10.508 5.087 1.00 . A A . 35 ILE CG2 1 1
9 16740 1 1 35 ILE H H 7.108 11.552 1.243 1.00 . A A . 35 ILE H 1 1
9 16741 1 1 35 ILE HA H 8.363 11.222 3.847 1.00 . A A . 35 ILE HA 1 1
9 16742 1 1 35 ILE HB H 5.580 10.365 3.052 1.00 . A A . 35 ILE HB 1 1
9 16743 1 1 35 ILE HD11 H 6.520 14.257 4.375 1.00 . A A . 35 ILE HD11 1 1
9 16744 1 1 35 ILE HD12 H 7.154 12.791 5.110 1.00 . A A . 35 ILE HD12 1 1
9 16745 1 1 35 ILE HD13 H 5.506 13.300 5.463 1.00 . A A . 35 ILE HD13 1 1
9 16746 1 1 35 ILE HG12 H 6.244 12.859 2.666 1.00 . A A . 35 ILE HG12 1 1
9 16747 1 1 35 ILE HG13 H 4.736 12.497 3.498 1.00 . A A . 35 ILE HG13 1 1
9 16748 1 1 35 ILE HG21 H 6.607 11.264 5.713 1.00 . A A . 35 ILE HG21 1 1
9 16749 1 1 35 ILE HG22 H 6.679 9.572 5.202 1.00 . A A . 35 ILE HG22 1 1
9 16750 1 1 35 ILE HG23 H 5.116 10.380 5.368 1.00 . A A . 35 ILE HG23 1 1
9 16751 1 1 35 ILE N N 7.867 11.462 1.860 1.00 . A A . 35 ILE N 1 1
9 16752 1 1 35 ILE O O 7.284 8.587 2.253 1.00 . A A . 35 ILE O 1 1
9 16753 1 1 36 LYS C C 8.845 6.723 4.866 1.00 . A A . 36 LYS C 1 1
9 16754 1 1 36 LYS CA C 9.392 7.429 3.632 1.00 . A A . 36 LYS CA 1 1
9 16755 1 1 36 LYS CB C 10.910 7.277 3.570 1.00 . A A . 36 LYS CB 1 1
9 16756 1 1 36 LYS CD C 13.002 7.524 2.247 1.00 . A A . 36 LYS CD 1 1
9 16757 1 1 36 LYS CE C 13.616 8.092 0.991 1.00 . A A . 36 LYS CE 1 1
9 16758 1 1 36 LYS CG C 11.532 7.860 2.320 1.00 . A A . 36 LYS CG 1 1
9 16759 1 1 36 LYS H H 9.555 9.461 4.191 1.00 . A A . 36 LYS H 1 1
9 16760 1 1 36 LYS HA H 8.958 6.978 2.746 1.00 . A A . 36 LYS HA 1 1
9 16761 1 1 36 LYS HB2 H 11.345 7.768 4.426 1.00 . A A . 36 LYS HB2 1 1
9 16762 1 1 36 LYS HB3 H 11.160 6.227 3.603 1.00 . A A . 36 LYS HB3 1 1
9 16763 1 1 36 LYS HD2 H 13.505 7.939 3.108 1.00 . A A . 36 LYS HD2 1 1
9 16764 1 1 36 LYS HD3 H 13.114 6.449 2.241 1.00 . A A . 36 LYS HD3 1 1
9 16765 1 1 36 LYS HE2 H 14.553 7.593 0.799 1.00 . A A . 36 LYS HE2 1 1
9 16766 1 1 36 LYS HE3 H 12.930 7.901 0.185 1.00 . A A . 36 LYS HE3 1 1
9 16767 1 1 36 LYS HG2 H 11.036 7.448 1.455 1.00 . A A . 36 LYS HG2 1 1
9 16768 1 1 36 LYS HG3 H 11.419 8.932 2.327 1.00 . A A . 36 LYS HG3 1 1
9 16769 1 1 36 LYS HZ1 H 14.236 9.800 2.024 1.00 . A A . 36 LYS HZ1 1 1
9 16770 1 1 36 LYS HZ2 H 12.951 10.077 0.949 1.00 . A A . 36 LYS HZ2 1 1
9 16771 1 1 36 LYS HZ3 H 14.525 9.859 0.354 1.00 . A A . 36 LYS HZ3 1 1
9 16772 1 1 36 LYS N N 9.020 8.839 3.658 1.00 . A A . 36 LYS N 1 1
9 16773 1 1 36 LYS NZ N 13.849 9.556 1.086 1.00 . A A . 36 LYS NZ 1 1
9 16774 1 1 36 LYS O O 9.402 6.834 5.957 1.00 . A A . 36 LYS O 1 1
9 16775 1 1 37 GLY C C 7.499 3.886 5.901 1.00 . A A . 37 GLY C 1 1
9 16776 1 1 37 GLY CA C 7.109 5.345 5.799 1.00 . A A . 37 GLY CA 1 1
9 16777 1 1 37 GLY H H 7.367 5.935 3.789 1.00 . A A . 37 GLY H 1 1
9 16778 1 1 37 GLY HA2 H 7.387 5.846 6.715 1.00 . A A . 37 GLY HA2 1 1
9 16779 1 1 37 GLY HA3 H 6.038 5.410 5.676 1.00 . A A . 37 GLY HA3 1 1
9 16780 1 1 37 GLY N N 7.745 6.013 4.688 1.00 . A A . 37 GLY N 1 1
9 16781 1 1 37 GLY O O 8.328 3.401 5.133 1.00 . A A . 37 GLY O 1 1
9 16782 1 1 38 VAL C C 5.942 0.952 6.907 1.00 . A A . 38 VAL C 1 1
9 16783 1 1 38 VAL CA C 7.209 1.781 7.072 1.00 . A A . 38 VAL CA 1 1
9 16784 1 1 38 VAL CB C 7.784 1.564 8.489 1.00 . A A . 38 VAL CB 1 1
9 16785 1 1 38 VAL CG1 C 8.506 0.230 8.584 1.00 . A A . 38 VAL CG1 1 1
9 16786 1 1 38 VAL CG2 C 8.702 2.701 8.891 1.00 . A A . 38 VAL CG2 1 1
9 16787 1 1 38 VAL H H 6.188 3.606 7.377 1.00 . A A . 38 VAL H 1 1
9 16788 1 1 38 VAL HA H 7.942 1.463 6.345 1.00 . A A . 38 VAL HA 1 1
9 16789 1 1 38 VAL HB H 6.959 1.553 9.183 1.00 . A A . 38 VAL HB 1 1
9 16790 1 1 38 VAL HG11 H 7.957 -0.508 8.022 1.00 . A A . 38 VAL HG11 1 1
9 16791 1 1 38 VAL HG12 H 8.568 -0.075 9.617 1.00 . A A . 38 VAL HG12 1 1
9 16792 1 1 38 VAL HG13 H 9.502 0.327 8.176 1.00 . A A . 38 VAL HG13 1 1
9 16793 1 1 38 VAL HG21 H 9.182 2.464 9.829 1.00 . A A . 38 VAL HG21 1 1
9 16794 1 1 38 VAL HG22 H 8.116 3.595 9.001 1.00 . A A . 38 VAL HG22 1 1
9 16795 1 1 38 VAL HG23 H 9.451 2.850 8.127 1.00 . A A . 38 VAL HG23 1 1
9 16796 1 1 38 VAL N N 6.890 3.181 6.837 1.00 . A A . 38 VAL N 1 1
9 16797 1 1 38 VAL O O 4.842 1.489 7.021 1.00 . A A . 38 VAL O 1 1
9 16798 1 1 39 SER C C 5.179 -2.529 7.213 1.00 . A A . 39 SER C 1 1
9 16799 1 1 39 SER CA C 4.927 -1.204 6.492 1.00 . A A . 39 SER CA 1 1
9 16800 1 1 39 SER CB C 4.605 -1.461 5.018 1.00 . A A . 39 SER CB 1 1
9 16801 1 1 39 SER H H 6.984 -0.686 6.407 1.00 . A A . 39 SER H 1 1
9 16802 1 1 39 SER HA H 4.088 -0.708 6.955 1.00 . A A . 39 SER HA 1 1
9 16803 1 1 39 SER HB2 H 5.394 -2.049 4.576 1.00 . A A . 39 SER HB2 1 1
9 16804 1 1 39 SER HB3 H 3.668 -1.994 4.942 1.00 . A A . 39 SER HB3 1 1
9 16805 1 1 39 SER HG H 4.543 0.493 4.943 1.00 . A A . 39 SER HG 1 1
9 16806 1 1 39 SER N N 6.084 -0.324 6.590 1.00 . A A . 39 SER N 1 1
9 16807 1 1 39 SER O O 6.065 -3.274 6.849 1.00 . A A . 39 SER O 1 1
9 16808 1 1 39 SER OG O 4.493 -0.233 4.310 1.00 . A A . 39 SER OG 1 1
9 16809 1 1 40 GLU C C 3.287 -4.936 8.801 1.00 . A A . 40 GLU C 1 1
9 16810 1 1 40 GLU CA C 4.515 -4.053 8.975 1.00 . A A . 40 GLU CA 1 1
9 16811 1 1 40 GLU CB C 4.695 -3.739 10.452 1.00 . A A . 40 GLU CB 1 1
9 16812 1 1 40 GLU CD C 5.340 -1.302 10.685 1.00 . A A . 40 GLU CD 1 1
9 16813 1 1 40 GLU CG C 5.778 -2.750 10.779 1.00 . A A . 40 GLU CG 1 1
9 16814 1 1 40 GLU H H 3.657 -2.202 8.455 1.00 . A A . 40 GLU H 1 1
9 16815 1 1 40 GLU HA H 5.384 -4.579 8.612 1.00 . A A . 40 GLU HA 1 1
9 16816 1 1 40 GLU HB2 H 3.790 -3.349 10.826 1.00 . A A . 40 GLU HB2 1 1
9 16817 1 1 40 GLU HB3 H 4.916 -4.645 10.967 1.00 . A A . 40 GLU HB3 1 1
9 16818 1 1 40 GLU HG2 H 6.099 -2.937 11.786 1.00 . A A . 40 GLU HG2 1 1
9 16819 1 1 40 GLU HG3 H 6.594 -2.914 10.102 1.00 . A A . 40 GLU HG3 1 1
9 16820 1 1 40 GLU N N 4.368 -2.832 8.211 1.00 . A A . 40 GLU N 1 1
9 16821 1 1 40 GLU O O 2.174 -4.536 9.099 1.00 . A A . 40 GLU O 1 1
9 16822 1 1 40 GLU OE1 O 4.610 -0.849 11.587 1.00 . A A . 40 GLU OE1 1 1
9 16823 1 1 40 GLU OE2 O 5.752 -0.607 9.742 1.00 . A A . 40 GLU OE2 1 1
9 16824 1 1 41 ILE C C 2.375 -8.269 8.874 1.00 . A A . 41 ILE C 1 1
9 16825 1 1 41 ILE CA C 2.417 -7.038 7.980 1.00 . A A . 41 ILE CA 1 1
9 16826 1 1 41 ILE CB C 2.557 -7.486 6.519 1.00 . A A . 41 ILE CB 1 1
9 16827 1 1 41 ILE CD1 C 3.240 -6.606 4.264 1.00 . A A . 41 ILE CD1 1 1
9 16828 1 1 41 ILE CG1 C 2.618 -6.276 5.597 1.00 . A A . 41 ILE CG1 1 1
9 16829 1 1 41 ILE CG2 C 1.397 -8.386 6.127 1.00 . A A . 41 ILE CG2 1 1
9 16830 1 1 41 ILE H H 4.436 -6.465 8.292 1.00 . A A . 41 ILE H 1 1
9 16831 1 1 41 ILE HA H 1.481 -6.496 8.073 1.00 . A A . 41 ILE HA 1 1
9 16832 1 1 41 ILE HB H 3.472 -8.051 6.422 1.00 . A A . 41 ILE HB 1 1
9 16833 1 1 41 ILE HD11 H 2.472 -6.927 3.575 1.00 . A A . 41 ILE HD11 1 1
9 16834 1 1 41 ILE HD12 H 3.959 -7.404 4.405 1.00 . A A . 41 ILE HD12 1 1
9 16835 1 1 41 ILE HD13 H 3.739 -5.733 3.871 1.00 . A A . 41 ILE HD13 1 1
9 16836 1 1 41 ILE HG12 H 1.614 -5.920 5.418 1.00 . A A . 41 ILE HG12 1 1
9 16837 1 1 41 ILE HG13 H 3.197 -5.492 6.065 1.00 . A A . 41 ILE HG13 1 1
9 16838 1 1 41 ILE HG21 H 1.332 -8.445 5.056 1.00 . A A . 41 ILE HG21 1 1
9 16839 1 1 41 ILE HG22 H 0.478 -7.981 6.522 1.00 . A A . 41 ILE HG22 1 1
9 16840 1 1 41 ILE HG23 H 1.557 -9.375 6.533 1.00 . A A . 41 ILE HG23 1 1
9 16841 1 1 41 ILE N N 3.504 -6.147 8.363 1.00 . A A . 41 ILE N 1 1
9 16842 1 1 41 ILE O O 3.414 -8.730 9.336 1.00 . A A . 41 ILE O 1 1
9 16843 1 1 42 VAL C C 0.391 -11.019 8.798 1.00 . A A . 42 VAL C 1 1
9 16844 1 1 42 VAL CA C 1.021 -10.053 9.804 1.00 . A A . 42 VAL CA 1 1
9 16845 1 1 42 VAL CB C 0.161 -9.993 11.079 1.00 . A A . 42 VAL CB 1 1
9 16846 1 1 42 VAL CG1 C -0.082 -11.387 11.638 1.00 . A A . 42 VAL CG1 1 1
9 16847 1 1 42 VAL CG2 C 0.838 -9.118 12.113 1.00 . A A . 42 VAL CG2 1 1
9 16848 1 1 42 VAL H H 0.380 -8.206 8.982 1.00 . A A . 42 VAL H 1 1
9 16849 1 1 42 VAL HA H 2.005 -10.410 10.070 1.00 . A A . 42 VAL HA 1 1
9 16850 1 1 42 VAL HB H -0.795 -9.554 10.832 1.00 . A A . 42 VAL HB 1 1
9 16851 1 1 42 VAL HG11 H 0.865 -11.869 11.828 1.00 . A A . 42 VAL HG11 1 1
9 16852 1 1 42 VAL HG12 H -0.645 -11.970 10.924 1.00 . A A . 42 VAL HG12 1 1
9 16853 1 1 42 VAL HG13 H -0.640 -11.313 12.561 1.00 . A A . 42 VAL HG13 1 1
9 16854 1 1 42 VAL HG21 H 0.135 -8.874 12.897 1.00 . A A . 42 VAL HG21 1 1
9 16855 1 1 42 VAL HG22 H 1.176 -8.212 11.638 1.00 . A A . 42 VAL HG22 1 1
9 16856 1 1 42 VAL HG23 H 1.682 -9.644 12.536 1.00 . A A . 42 VAL HG23 1 1
9 16857 1 1 42 VAL N N 1.180 -8.740 9.193 1.00 . A A . 42 VAL N 1 1
9 16858 1 1 42 VAL O O -0.745 -10.814 8.373 1.00 . A A . 42 VAL O 1 1
9 16859 1 1 43 HIS C C 0.077 -14.244 8.211 1.00 . A A . 43 HIS C 1 1
9 16860 1 1 43 HIS CA C 0.604 -13.032 7.457 1.00 . A A . 43 HIS CA 1 1
9 16861 1 1 43 HIS CB C 1.675 -13.487 6.441 1.00 . A A . 43 HIS CB 1 1
9 16862 1 1 43 HIS CD2 C -0.082 -14.462 4.793 1.00 . A A . 43 HIS CD2 1 1
9 16863 1 1 43 HIS CE1 C 1.169 -15.989 3.846 1.00 . A A . 43 HIS CE1 1 1
9 16864 1 1 43 HIS CG C 1.143 -14.393 5.365 1.00 . A A . 43 HIS CG 1 1
9 16865 1 1 43 HIS H H 2.072 -12.121 8.689 1.00 . A A . 43 HIS H 1 1
9 16866 1 1 43 HIS HA H -0.215 -12.575 6.921 1.00 . A A . 43 HIS HA 1 1
9 16867 1 1 43 HIS HB2 H 2.115 -12.626 5.958 1.00 . A A . 43 HIS HB2 1 1
9 16868 1 1 43 HIS HB3 H 2.450 -14.026 6.970 1.00 . A A . 43 HIS HB3 1 1
9 16869 1 1 43 HIS HD1 H 2.838 -15.579 4.955 1.00 . A A . 43 HIS HD1 1 1
9 16870 1 1 43 HIS HD2 H -0.934 -13.840 5.035 1.00 . A A . 43 HIS HD2 1 1
9 16871 1 1 43 HIS HE1 H 1.502 -16.794 3.210 1.00 . A A . 43 HIS HE1 1 1
9 16872 1 1 43 HIS HE2 H -0.839 -15.904 3.464 1.00 . A A . 43 HIS HE2 1 1
9 16873 1 1 43 HIS N N 1.134 -12.048 8.387 1.00 . A A . 43 HIS N 1 1
9 16874 1 1 43 HIS ND1 N 1.903 -15.364 4.749 1.00 . A A . 43 HIS ND1 1 1
9 16875 1 1 43 HIS NE2 N -0.043 -15.463 3.852 1.00 . A A . 43 HIS NE2 1 1
9 16876 1 1 43 HIS O O 0.832 -15.006 8.813 1.00 . A A . 43 HIS O 1 1
9 16877 1 1 44 GLU C C -2.791 -16.067 7.513 1.00 . A A . 44 GLU C 1 1
9 16878 1 1 44 GLU CA C -1.920 -15.567 8.641 1.00 . A A . 44 GLU CA 1 1
9 16879 1 1 44 GLU CB C -2.791 -15.240 9.860 1.00 . A A . 44 GLU CB 1 1
9 16880 1 1 44 GLU CD C -3.079 -17.608 10.676 1.00 . A A . 44 GLU CD 1 1
9 16881 1 1 44 GLU CG C -2.613 -16.205 11.011 1.00 . A A . 44 GLU CG 1 1
9 16882 1 1 44 GLU H H -1.764 -13.678 7.750 1.00 . A A . 44 GLU H 1 1
9 16883 1 1 44 GLU HA H -1.190 -16.321 8.898 1.00 . A A . 44 GLU HA 1 1
9 16884 1 1 44 GLU HB2 H -2.561 -14.254 10.213 1.00 . A A . 44 GLU HB2 1 1
9 16885 1 1 44 GLU HB3 H -3.827 -15.268 9.559 1.00 . A A . 44 GLU HB3 1 1
9 16886 1 1 44 GLU HG2 H -1.567 -16.242 11.278 1.00 . A A . 44 GLU HG2 1 1
9 16887 1 1 44 GLU HG3 H -3.182 -15.839 11.847 1.00 . A A . 44 GLU HG3 1 1
9 16888 1 1 44 GLU N N -1.223 -14.401 8.145 1.00 . A A . 44 GLU N 1 1
9 16889 1 1 44 GLU O O -3.198 -15.261 6.680 1.00 . A A . 44 GLU O 1 1
9 16890 1 1 44 GLU OE1 O -2.296 -18.373 10.071 1.00 . A A . 44 GLU OE1 1 1
9 16891 1 1 44 GLU OE2 O -4.236 -17.949 11.001 1.00 . A A . 44 GLU OE2 1 1
9 16892 1 1 45 GLY C C -5.122 -17.042 6.276 1.00 . A A . 45 GLY C 1 1
9 16893 1 1 45 GLY CA C -3.892 -17.923 6.429 1.00 . A A . 45 GLY CA 1 1
9 16894 1 1 45 GLY H H -2.475 -17.979 8.008 1.00 . A A . 45 GLY H 1 1
9 16895 1 1 45 GLY HA2 H -3.390 -17.999 5.471 1.00 . A A . 45 GLY HA2 1 1
9 16896 1 1 45 GLY HA3 H -4.203 -18.908 6.746 1.00 . A A . 45 GLY HA3 1 1
9 16897 1 1 45 GLY N N -2.967 -17.378 7.408 1.00 . A A . 45 GLY N 1 1
9 16898 1 1 45 GLY O O -5.898 -16.877 7.222 1.00 . A A . 45 GLY O 1 1
9 16899 1 1 46 LYS C C -6.255 -14.167 5.540 1.00 . A A . 46 LYS C 1 1
9 16900 1 1 46 LYS CA C -6.266 -15.451 4.708 1.00 . A A . 46 LYS CA 1 1
9 16901 1 1 46 LYS CB C -7.689 -16.002 4.618 1.00 . A A . 46 LYS CB 1 1
9 16902 1 1 46 LYS CD C -9.269 -17.931 4.917 1.00 . A A . 46 LYS CD 1 1
9 16903 1 1 46 LYS CE C -9.468 -18.198 3.442 1.00 . A A . 46 LYS CE 1 1
9 16904 1 1 46 LYS CG C -7.879 -17.398 5.178 1.00 . A A . 46 LYS CG 1 1
9 16905 1 1 46 LYS H H -4.628 -16.746 4.380 1.00 . A A . 46 LYS H 1 1
9 16906 1 1 46 LYS HA H -5.996 -15.152 3.707 1.00 . A A . 46 LYS HA 1 1
9 16907 1 1 46 LYS HB2 H -8.348 -15.336 5.154 1.00 . A A . 46 LYS HB2 1 1
9 16908 1 1 46 LYS HB3 H -7.972 -16.004 3.576 1.00 . A A . 46 LYS HB3 1 1
9 16909 1 1 46 LYS HD2 H -9.404 -18.852 5.464 1.00 . A A . 46 LYS HD2 1 1
9 16910 1 1 46 LYS HD3 H -9.994 -17.201 5.245 1.00 . A A . 46 LYS HD3 1 1
9 16911 1 1 46 LYS HE2 H -9.434 -17.257 2.912 1.00 . A A . 46 LYS HE2 1 1
9 16912 1 1 46 LYS HE3 H -8.661 -18.832 3.104 1.00 . A A . 46 LYS HE3 1 1
9 16913 1 1 46 LYS HG2 H -7.165 -18.051 4.708 1.00 . A A . 46 LYS HG2 1 1
9 16914 1 1 46 LYS HG3 H -7.699 -17.375 6.242 1.00 . A A . 46 LYS HG3 1 1
9 16915 1 1 46 LYS HZ1 H -10.764 -19.831 3.552 1.00 . A A . 46 LYS HZ1 1 1
9 16916 1 1 46 LYS HZ2 H -10.943 -18.906 2.146 1.00 . A A . 46 LYS HZ2 1 1
9 16917 1 1 46 LYS HZ3 H -11.545 -18.326 3.618 1.00 . A A . 46 LYS HZ3 1 1
9 16918 1 1 46 LYS N N -5.252 -16.464 5.079 1.00 . A A . 46 LYS N 1 1
9 16919 1 1 46 LYS NZ N -10.768 -18.861 3.170 1.00 . A A . 46 LYS NZ 1 1
9 16920 1 1 46 LYS O O -6.691 -13.125 5.058 1.00 . A A . 46 LYS O 1 1
9 16921 1 1 47 LYS C C -4.418 -12.276 7.432 1.00 . A A . 47 LYS C 1 1
9 16922 1 1 47 LYS CA C -5.741 -13.023 7.594 1.00 . A A . 47 LYS CA 1 1
9 16923 1 1 47 LYS CB C -5.936 -13.394 9.068 1.00 . A A . 47 LYS CB 1 1
9 16924 1 1 47 LYS CD C -8.378 -13.871 8.786 1.00 . A A . 47 LYS CD 1 1
9 16925 1 1 47 LYS CE C -9.349 -15.009 8.570 1.00 . A A . 47 LYS CE 1 1
9 16926 1 1 47 LYS CG C -7.051 -14.381 9.310 1.00 . A A . 47 LYS CG 1 1
9 16927 1 1 47 LYS H H -5.455 -15.080 7.104 1.00 . A A . 47 LYS H 1 1
9 16928 1 1 47 LYS HA H -6.546 -12.376 7.276 1.00 . A A . 47 LYS HA 1 1
9 16929 1 1 47 LYS HB2 H -5.020 -13.823 9.445 1.00 . A A . 47 LYS HB2 1 1
9 16930 1 1 47 LYS HB3 H -6.159 -12.502 9.629 1.00 . A A . 47 LYS HB3 1 1
9 16931 1 1 47 LYS HD2 H -8.797 -13.182 9.503 1.00 . A A . 47 LYS HD2 1 1
9 16932 1 1 47 LYS HD3 H -8.215 -13.364 7.849 1.00 . A A . 47 LYS HD3 1 1
9 16933 1 1 47 LYS HE2 H -10.229 -14.632 8.074 1.00 . A A . 47 LYS HE2 1 1
9 16934 1 1 47 LYS HE3 H -8.864 -15.743 7.941 1.00 . A A . 47 LYS HE3 1 1
9 16935 1 1 47 LYS HG2 H -6.815 -15.313 8.818 1.00 . A A . 47 LYS HG2 1 1
9 16936 1 1 47 LYS HG3 H -7.134 -14.539 10.372 1.00 . A A . 47 LYS HG3 1 1
9 16937 1 1 47 LYS HZ1 H -10.603 -16.245 9.686 1.00 . A A . 47 LYS HZ1 1 1
9 16938 1 1 47 LYS HZ2 H -9.961 -14.951 10.571 1.00 . A A . 47 LYS HZ2 1 1
9 16939 1 1 47 LYS HZ3 H -8.986 -16.288 10.183 1.00 . A A . 47 LYS HZ3 1 1
9 16940 1 1 47 LYS N N -5.774 -14.220 6.755 1.00 . A A . 47 LYS N 1 1
9 16941 1 1 47 LYS NZ N -9.750 -15.666 9.842 1.00 . A A . 47 LYS NZ 1 1
9 16942 1 1 47 LYS O O -3.379 -12.716 7.919 1.00 . A A . 47 LYS O 1 1
9 16943 1 1 48 VAL C C -3.517 -8.900 7.056 1.00 . A A . 48 VAL C 1 1
9 16944 1 1 48 VAL CA C -3.273 -10.322 6.558 1.00 . A A . 48 VAL CA 1 1
9 16945 1 1 48 VAL CB C -2.840 -10.290 5.075 1.00 . A A . 48 VAL CB 1 1
9 16946 1 1 48 VAL CG1 C -1.544 -9.498 4.901 1.00 . A A . 48 VAL CG1 1 1
9 16947 1 1 48 VAL CG2 C -2.655 -11.704 4.547 1.00 . A A . 48 VAL CG2 1 1
9 16948 1 1 48 VAL H H -5.317 -10.839 6.369 1.00 . A A . 48 VAL H 1 1
9 16949 1 1 48 VAL HA H -2.472 -10.762 7.136 1.00 . A A . 48 VAL HA 1 1
9 16950 1 1 48 VAL HB H -3.623 -9.815 4.498 1.00 . A A . 48 VAL HB 1 1
9 16951 1 1 48 VAL HG11 H -1.545 -8.624 5.542 1.00 . A A . 48 VAL HG11 1 1
9 16952 1 1 48 VAL HG12 H -1.454 -9.183 3.872 1.00 . A A . 48 VAL HG12 1 1
9 16953 1 1 48 VAL HG13 H -0.703 -10.127 5.156 1.00 . A A . 48 VAL HG13 1 1
9 16954 1 1 48 VAL HG21 H -2.496 -11.671 3.479 1.00 . A A . 48 VAL HG21 1 1
9 16955 1 1 48 VAL HG22 H -3.538 -12.286 4.762 1.00 . A A . 48 VAL HG22 1 1
9 16956 1 1 48 VAL HG23 H -1.799 -12.155 5.025 1.00 . A A . 48 VAL HG23 1 1
9 16957 1 1 48 VAL N N -4.463 -11.141 6.750 1.00 . A A . 48 VAL N 1 1
9 16958 1 1 48 VAL O O -4.468 -8.236 6.640 1.00 . A A . 48 VAL O 1 1
9 16959 1 1 49 LYS C C -1.554 -6.313 8.071 1.00 . A A . 49 LYS C 1 1
9 16960 1 1 49 LYS CA C -2.773 -7.104 8.479 1.00 . A A . 49 LYS CA 1 1
9 16961 1 1 49 LYS CB C -2.897 -7.177 9.982 1.00 . A A . 49 LYS CB 1 1
9 16962 1 1 49 LYS CD C -1.790 -6.672 12.132 1.00 . A A . 49 LYS CD 1 1
9 16963 1 1 49 LYS CE C -1.042 -5.642 12.964 1.00 . A A . 49 LYS CE 1 1
9 16964 1 1 49 LYS CG C -2.062 -6.179 10.730 1.00 . A A . 49 LYS CG 1 1
9 16965 1 1 49 LYS H H -1.949 -9.003 8.294 1.00 . A A . 49 LYS H 1 1
9 16966 1 1 49 LYS HA H -3.655 -6.646 8.072 1.00 . A A . 49 LYS HA 1 1
9 16967 1 1 49 LYS HB2 H -3.929 -7.037 10.262 1.00 . A A . 49 LYS HB2 1 1
9 16968 1 1 49 LYS HB3 H -2.586 -8.139 10.274 1.00 . A A . 49 LYS HB3 1 1
9 16969 1 1 49 LYS HD2 H -2.733 -6.894 12.613 1.00 . A A . 49 LYS HD2 1 1
9 16970 1 1 49 LYS HD3 H -1.199 -7.577 12.061 1.00 . A A . 49 LYS HD3 1 1
9 16971 1 1 49 LYS HE2 H -1.639 -4.744 13.023 1.00 . A A . 49 LYS HE2 1 1
9 16972 1 1 49 LYS HE3 H -0.900 -6.040 13.958 1.00 . A A . 49 LYS HE3 1 1
9 16973 1 1 49 LYS HG2 H -1.127 -6.068 10.206 1.00 . A A . 49 LYS HG2 1 1
9 16974 1 1 49 LYS HG3 H -2.581 -5.239 10.772 1.00 . A A . 49 LYS HG3 1 1
9 16975 1 1 49 LYS HZ1 H 0.213 -5.173 11.361 1.00 . A A . 49 LYS HZ1 1 1
9 16976 1 1 49 LYS HZ2 H 0.980 -6.050 12.592 1.00 . A A . 49 LYS HZ2 1 1
9 16977 1 1 49 LYS HZ3 H 0.632 -4.405 12.803 1.00 . A A . 49 LYS HZ3 1 1
9 16978 1 1 49 LYS N N -2.670 -8.436 7.960 1.00 . A A . 49 LYS N 1 1
9 16979 1 1 49 LYS NZ N 0.286 -5.296 12.389 1.00 . A A . 49 LYS NZ 1 1
9 16980 1 1 49 LYS O O -0.436 -6.812 8.105 1.00 . A A . 49 LYS O 1 1
9 16981 1 1 50 LEU C C -0.659 -2.993 8.044 1.00 . A A . 50 LEU C 1 1
9 16982 1 1 50 LEU CA C -0.749 -4.222 7.184 1.00 . A A . 50 LEU CA 1 1
9 16983 1 1 50 LEU CB C -1.073 -3.843 5.740 1.00 . A A . 50 LEU CB 1 1
9 16984 1 1 50 LEU CD1 C -0.407 -3.058 3.479 1.00 . A A . 50 LEU CD1 1 1
9 16985 1 1 50 LEU CD2 C 0.967 -2.440 5.431 1.00 . A A . 50 LEU CD2 1 1
9 16986 1 1 50 LEU CG C 0.102 -3.503 4.827 1.00 . A A . 50 LEU CG 1 1
9 16987 1 1 50 LEU H H -2.701 -4.749 7.803 1.00 . A A . 50 LEU H 1 1
9 16988 1 1 50 LEU HA H 0.191 -4.733 7.216 1.00 . A A . 50 LEU HA 1 1
9 16989 1 1 50 LEU HB2 H -1.583 -4.666 5.303 1.00 . A A . 50 LEU HB2 1 1
9 16990 1 1 50 LEU HB3 H -1.742 -2.996 5.756 1.00 . A A . 50 LEU HB3 1 1
9 16991 1 1 50 LEU HD11 H -1.097 -2.247 3.626 1.00 . A A . 50 LEU HD11 1 1
9 16992 1 1 50 LEU HD12 H -0.909 -3.881 2.990 1.00 . A A . 50 LEU HD12 1 1
9 16993 1 1 50 LEU HD13 H 0.420 -2.723 2.870 1.00 . A A . 50 LEU HD13 1 1
9 16994 1 1 50 LEU HD21 H 1.527 -2.850 6.259 1.00 . A A . 50 LEU HD21 1 1
9 16995 1 1 50 LEU HD22 H 0.330 -1.656 5.780 1.00 . A A . 50 LEU HD22 1 1
9 16996 1 1 50 LEU HD23 H 1.647 -2.054 4.686 1.00 . A A . 50 LEU HD23 1 1
9 16997 1 1 50 LEU HG H 0.699 -4.370 4.683 1.00 . A A . 50 LEU HG 1 1
9 16998 1 1 50 LEU N N -1.787 -5.092 7.704 1.00 . A A . 50 LEU N 1 1
9 16999 1 1 50 LEU O O -1.651 -2.312 8.283 1.00 . A A . 50 LEU O 1 1
9 17000 1 1 51 THR C C 1.592 -0.594 8.490 1.00 . A A . 51 THR C 1 1
9 17001 1 1 51 THR CA C 0.719 -1.526 9.301 1.00 . A A . 51 THR CA 1 1
9 17002 1 1 51 THR CB C 1.373 -1.856 10.660 1.00 . A A . 51 THR CB 1 1
9 17003 1 1 51 THR CG2 C 1.547 -0.627 11.501 1.00 . A A . 51 THR CG2 1 1
9 17004 1 1 51 THR H H 1.287 -3.353 8.398 1.00 . A A . 51 THR H 1 1
9 17005 1 1 51 THR HA H -0.249 -1.067 9.464 1.00 . A A . 51 THR HA 1 1
9 17006 1 1 51 THR HB H 2.343 -2.266 10.480 1.00 . A A . 51 THR HB 1 1
9 17007 1 1 51 THR HG1 H -0.360 -2.611 11.248 1.00 . A A . 51 THR HG1 1 1
9 17008 1 1 51 THR HG21 H 1.665 -0.908 12.536 1.00 . A A . 51 THR HG21 1 1
9 17009 1 1 51 THR HG22 H 0.683 -0.016 11.391 1.00 . A A . 51 THR HG22 1 1
9 17010 1 1 51 THR HG23 H 2.421 -0.084 11.171 1.00 . A A . 51 THR HG23 1 1
9 17011 1 1 51 THR N N 0.517 -2.723 8.545 1.00 . A A . 51 THR N 1 1
9 17012 1 1 51 THR O O 2.659 -0.968 8.065 1.00 . A A . 51 THR O 1 1
9 17013 1 1 51 THR OG1 O 0.580 -2.814 11.373 1.00 . A A . 51 THR OG1 1 1
9 17014 1 1 52 ILE C C 1.981 2.850 8.151 1.00 . A A . 52 ILE C 1 1
9 17015 1 1 52 ILE CA C 1.853 1.528 7.419 1.00 . A A . 52 ILE CA 1 1
9 17016 1 1 52 ILE CB C 1.110 1.670 6.075 1.00 . A A . 52 ILE CB 1 1
9 17017 1 1 52 ILE CD1 C 1.010 0.882 3.689 1.00 . A A . 52 ILE CD1 1 1
9 17018 1 1 52 ILE CG1 C 1.668 0.715 5.034 1.00 . A A . 52 ILE CG1 1 1
9 17019 1 1 52 ILE CG2 C 1.128 3.088 5.572 1.00 . A A . 52 ILE CG2 1 1
9 17020 1 1 52 ILE H H 0.267 0.883 8.625 1.00 . A A . 52 ILE H 1 1
9 17021 1 1 52 ILE HA H 2.850 1.143 7.220 1.00 . A A . 52 ILE HA 1 1
9 17022 1 1 52 ILE HB H 0.078 1.392 6.251 1.00 . A A . 52 ILE HB 1 1
9 17023 1 1 52 ILE HD11 H 1.533 1.634 3.117 1.00 . A A . 52 ILE HD11 1 1
9 17024 1 1 52 ILE HD12 H -0.013 1.191 3.845 1.00 . A A . 52 ILE HD12 1 1
9 17025 1 1 52 ILE HD13 H 1.029 -0.058 3.157 1.00 . A A . 52 ILE HD13 1 1
9 17026 1 1 52 ILE HG12 H 2.724 0.887 4.918 1.00 . A A . 52 ILE HG12 1 1
9 17027 1 1 52 ILE HG13 H 1.506 -0.301 5.360 1.00 . A A . 52 ILE HG13 1 1
9 17028 1 1 52 ILE HG21 H 0.631 3.694 6.294 1.00 . A A . 52 ILE HG21 1 1
9 17029 1 1 52 ILE HG22 H 0.610 3.146 4.626 1.00 . A A . 52 ILE HG22 1 1
9 17030 1 1 52 ILE HG23 H 2.147 3.421 5.453 1.00 . A A . 52 ILE HG23 1 1
9 17031 1 1 52 ILE N N 1.130 0.603 8.250 1.00 . A A . 52 ILE N 1 1
9 17032 1 1 52 ILE O O 0.998 3.466 8.534 1.00 . A A . 52 ILE O 1 1
9 17033 1 1 53 THR C C 3.762 5.603 8.140 1.00 . A A . 53 THR C 1 1
9 17034 1 1 53 THR CA C 3.479 4.461 9.102 1.00 . A A . 53 THR CA 1 1
9 17035 1 1 53 THR CB C 4.700 4.228 10.000 1.00 . A A . 53 THR CB 1 1
9 17036 1 1 53 THR CG2 C 4.844 5.335 10.998 1.00 . A A . 53 THR CG2 1 1
9 17037 1 1 53 THR H H 3.954 2.735 8.025 1.00 . A A . 53 THR H 1 1
9 17038 1 1 53 THR HA H 2.623 4.703 9.730 1.00 . A A . 53 THR HA 1 1
9 17039 1 1 53 THR HB H 5.574 4.202 9.397 1.00 . A A . 53 THR HB 1 1
9 17040 1 1 53 THR HG1 H 3.901 2.440 10.245 1.00 . A A . 53 THR HG1 1 1
9 17041 1 1 53 THR HG21 H 5.649 5.111 11.681 1.00 . A A . 53 THR HG21 1 1
9 17042 1 1 53 THR HG22 H 3.932 5.403 11.529 1.00 . A A . 53 THR HG22 1 1
9 17043 1 1 53 THR HG23 H 5.043 6.266 10.486 1.00 . A A . 53 THR HG23 1 1
9 17044 1 1 53 THR N N 3.203 3.264 8.362 1.00 . A A . 53 THR N 1 1
9 17045 1 1 53 THR O O 4.551 5.458 7.208 1.00 . A A . 53 THR O 1 1
9 17046 1 1 53 THR OG1 O 4.565 2.982 10.689 1.00 . A A . 53 THR OG1 1 1
9 17047 1 1 54 TYR C C 4.044 8.928 8.463 1.00 . A A . 54 TYR C 1 1
9 17048 1 1 54 TYR CA C 3.339 7.916 7.581 1.00 . A A . 54 TYR CA 1 1
9 17049 1 1 54 TYR CB C 2.011 8.483 7.060 1.00 . A A . 54 TYR CB 1 1
9 17050 1 1 54 TYR CD1 C 2.389 10.017 5.082 1.00 . A A . 54 TYR CD1 1 1
9 17051 1 1 54 TYR CD2 C 1.974 11.001 7.211 1.00 . A A . 54 TYR CD2 1 1
9 17052 1 1 54 TYR CE1 C 2.493 11.278 4.520 1.00 . A A . 54 TYR CE1 1 1
9 17053 1 1 54 TYR CE2 C 2.079 12.261 6.659 1.00 . A A . 54 TYR CE2 1 1
9 17054 1 1 54 TYR CG C 2.127 9.858 6.436 1.00 . A A . 54 TYR CG 1 1
9 17055 1 1 54 TYR CZ C 2.339 12.396 5.314 1.00 . A A . 54 TYR CZ 1 1
9 17056 1 1 54 TYR H H 2.434 6.752 9.081 1.00 . A A . 54 TYR H 1 1
9 17057 1 1 54 TYR HA H 3.976 7.661 6.747 1.00 . A A . 54 TYR HA 1 1
9 17058 1 1 54 TYR HB2 H 1.612 7.815 6.312 1.00 . A A . 54 TYR HB2 1 1
9 17059 1 1 54 TYR HB3 H 1.314 8.550 7.882 1.00 . A A . 54 TYR HB3 1 1
9 17060 1 1 54 TYR HD1 H 2.510 9.141 4.463 1.00 . A A . 54 TYR HD1 1 1
9 17061 1 1 54 TYR HD2 H 1.770 10.894 8.266 1.00 . A A . 54 TYR HD2 1 1
9 17062 1 1 54 TYR HE1 H 2.700 11.382 3.466 1.00 . A A . 54 TYR HE1 1 1
9 17063 1 1 54 TYR HE2 H 1.964 13.133 7.285 1.00 . A A . 54 TYR HE2 1 1
9 17064 1 1 54 TYR HH H 2.999 14.203 5.313 1.00 . A A . 54 TYR HH 1 1
9 17065 1 1 54 TYR N N 3.103 6.722 8.359 1.00 . A A . 54 TYR N 1 1
9 17066 1 1 54 TYR O O 3.448 9.486 9.386 1.00 . A A . 54 TYR O 1 1
9 17067 1 1 54 TYR OH O 2.439 13.652 4.759 1.00 . A A . 54 TYR OH 1 1
9 17068 1 1 55 GLY C C 6.300 9.528 10.402 1.00 . A A . 55 GLY C 1 1
9 17069 1 1 55 GLY CA C 6.115 10.041 8.986 1.00 . A A . 55 GLY CA 1 1
9 17070 1 1 55 GLY H H 5.732 8.668 7.434 1.00 . A A . 55 GLY H 1 1
9 17071 1 1 55 GLY HA2 H 7.085 10.148 8.523 1.00 . A A . 55 GLY HA2 1 1
9 17072 1 1 55 GLY HA3 H 5.627 11.007 9.019 1.00 . A A . 55 GLY HA3 1 1
9 17073 1 1 55 GLY N N 5.320 9.140 8.186 1.00 . A A . 55 GLY N 1 1
9 17074 1 1 55 GLY O O 7.250 8.799 10.687 1.00 . A A . 55 GLY O 1 1
9 17075 1 1 56 SER C C 4.145 8.781 13.091 1.00 . A A . 56 SER C 1 1
9 17076 1 1 56 SER CA C 5.440 9.479 12.670 1.00 . A A . 56 SER CA 1 1
9 17077 1 1 56 SER CB C 5.663 10.708 13.550 1.00 . A A . 56 SER CB 1 1
9 17078 1 1 56 SER H H 4.654 10.483 10.987 1.00 . A A . 56 SER H 1 1
9 17079 1 1 56 SER HA H 6.268 8.799 12.790 1.00 . A A . 56 SER HA 1 1
9 17080 1 1 56 SER HB2 H 6.417 11.338 13.103 1.00 . A A . 56 SER HB2 1 1
9 17081 1 1 56 SER HB3 H 4.729 11.255 13.623 1.00 . A A . 56 SER HB3 1 1
9 17082 1 1 56 SER HG H 6.763 9.657 14.792 1.00 . A A . 56 SER HG 1 1
9 17083 1 1 56 SER N N 5.382 9.897 11.280 1.00 . A A . 56 SER N 1 1
9 17084 1 1 56 SER O O 4.034 8.283 14.211 1.00 . A A . 56 SER O 1 1
9 17085 1 1 56 SER OG O 6.082 10.349 14.856 1.00 . A A . 56 SER OG 1 1
9 17086 1 1 57 LYS C C 1.447 7.077 11.679 1.00 . A A . 57 LYS C 1 1
9 17087 1 1 57 LYS CA C 1.841 8.274 12.544 1.00 . A A . 57 LYS CA 1 1
9 17088 1 1 57 LYS CB C 0.866 9.443 12.390 1.00 . A A . 57 LYS CB 1 1
9 17089 1 1 57 LYS CD C -1.382 8.309 12.735 1.00 . A A . 57 LYS CD 1 1
9 17090 1 1 57 LYS CE C -1.979 8.704 11.405 1.00 . A A . 57 LYS CE 1 1
9 17091 1 1 57 LYS CG C -0.385 9.343 13.242 1.00 . A A . 57 LYS CG 1 1
9 17092 1 1 57 LYS H H 3.357 8.983 11.265 1.00 . A A . 57 LYS H 1 1
9 17093 1 1 57 LYS HA H 1.858 7.971 13.576 1.00 . A A . 57 LYS HA 1 1
9 17094 1 1 57 LYS HB2 H 1.374 10.340 12.674 1.00 . A A . 57 LYS HB2 1 1
9 17095 1 1 57 LYS HB3 H 0.576 9.526 11.363 1.00 . A A . 57 LYS HB3 1 1
9 17096 1 1 57 LYS HD2 H -0.870 7.373 12.597 1.00 . A A . 57 LYS HD2 1 1
9 17097 1 1 57 LYS HD3 H -2.175 8.191 13.460 1.00 . A A . 57 LYS HD3 1 1
9 17098 1 1 57 LYS HE2 H -2.168 9.766 11.403 1.00 . A A . 57 LYS HE2 1 1
9 17099 1 1 57 LYS HE3 H -1.261 8.459 10.643 1.00 . A A . 57 LYS HE3 1 1
9 17100 1 1 57 LYS HG2 H -0.084 9.079 14.237 1.00 . A A . 57 LYS HG2 1 1
9 17101 1 1 57 LYS HG3 H -0.861 10.308 13.263 1.00 . A A . 57 LYS HG3 1 1
9 17102 1 1 57 LYS HZ1 H -3.668 8.325 10.233 1.00 . A A . 57 LYS HZ1 1 1
9 17103 1 1 57 LYS HZ2 H -3.930 8.139 11.894 1.00 . A A . 57 LYS HZ2 1 1
9 17104 1 1 57 LYS HZ3 H -3.075 6.956 11.039 1.00 . A A . 57 LYS HZ3 1 1
9 17105 1 1 57 LYS N N 3.172 8.730 12.191 1.00 . A A . 57 LYS N 1 1
9 17106 1 1 57 LYS NZ N -3.248 7.979 11.123 1.00 . A A . 57 LYS NZ 1 1
9 17107 1 1 57 LYS O O 1.653 7.082 10.472 1.00 . A A . 57 LYS O 1 1
9 17108 1 1 58 VAL C C -0.855 4.712 11.172 1.00 . A A . 58 VAL C 1 1
9 17109 1 1 58 VAL CA C 0.579 4.802 11.646 1.00 . A A . 58 VAL CA 1 1
9 17110 1 1 58 VAL CB C 0.874 3.621 12.590 1.00 . A A . 58 VAL CB 1 1
9 17111 1 1 58 VAL CG1 C 0.534 2.305 11.920 1.00 . A A . 58 VAL CG1 1 1
9 17112 1 1 58 VAL CG2 C 2.332 3.633 13.014 1.00 . A A . 58 VAL CG2 1 1
9 17113 1 1 58 VAL H H 0.626 6.169 13.248 1.00 . A A . 58 VAL H 1 1
9 17114 1 1 58 VAL HA H 1.213 4.709 10.786 1.00 . A A . 58 VAL HA 1 1
9 17115 1 1 58 VAL HB H 0.261 3.723 13.473 1.00 . A A . 58 VAL HB 1 1
9 17116 1 1 58 VAL HG11 H -0.504 2.292 11.636 1.00 . A A . 58 VAL HG11 1 1
9 17117 1 1 58 VAL HG12 H 0.729 1.494 12.606 1.00 . A A . 58 VAL HG12 1 1
9 17118 1 1 58 VAL HG13 H 1.149 2.183 11.039 1.00 . A A . 58 VAL HG13 1 1
9 17119 1 1 58 VAL HG21 H 2.458 3.009 13.886 1.00 . A A . 58 VAL HG21 1 1
9 17120 1 1 58 VAL HG22 H 2.630 4.644 13.248 1.00 . A A . 58 VAL HG22 1 1
9 17121 1 1 58 VAL HG23 H 2.944 3.255 12.208 1.00 . A A . 58 VAL HG23 1 1
9 17122 1 1 58 VAL N N 0.863 6.069 12.303 1.00 . A A . 58 VAL N 1 1
9 17123 1 1 58 VAL O O -1.800 5.054 11.883 1.00 . A A . 58 VAL O 1 1
9 17124 1 1 59 ILE C C -2.334 2.515 8.978 1.00 . A A . 59 ILE C 1 1
9 17125 1 1 59 ILE CA C -2.239 4.011 9.325 1.00 . A A . 59 ILE CA 1 1
9 17126 1 1 59 ILE CB C -2.399 4.967 8.125 1.00 . A A . 59 ILE CB 1 1
9 17127 1 1 59 ILE CD1 C -3.570 7.103 7.403 1.00 . A A . 59 ILE CD1 1 1
9 17128 1 1 59 ILE CG1 C -3.440 6.033 8.453 1.00 . A A . 59 ILE CG1 1 1
9 17129 1 1 59 ILE CG2 C -2.734 4.225 6.867 1.00 . A A . 59 ILE CG2 1 1
9 17130 1 1 59 ILE H H -0.171 4.058 9.422 1.00 . A A . 59 ILE H 1 1
9 17131 1 1 59 ILE HA H -3.008 4.237 10.029 1.00 . A A . 59 ILE HA 1 1
9 17132 1 1 59 ILE HB H -1.450 5.456 7.967 1.00 . A A . 59 ILE HB 1 1
9 17133 1 1 59 ILE HD11 H -4.319 7.818 7.707 1.00 . A A . 59 ILE HD11 1 1
9 17134 1 1 59 ILE HD12 H -3.864 6.648 6.468 1.00 . A A . 59 ILE HD12 1 1
9 17135 1 1 59 ILE HD13 H -2.621 7.605 7.278 1.00 . A A . 59 ILE HD13 1 1
9 17136 1 1 59 ILE HG12 H -4.403 5.561 8.562 1.00 . A A . 59 ILE HG12 1 1
9 17137 1 1 59 ILE HG13 H -3.172 6.512 9.384 1.00 . A A . 59 ILE HG13 1 1
9 17138 1 1 59 ILE HG21 H -1.966 3.498 6.716 1.00 . A A . 59 ILE HG21 1 1
9 17139 1 1 59 ILE HG22 H -2.764 4.910 6.032 1.00 . A A . 59 ILE HG22 1 1
9 17140 1 1 59 ILE HG23 H -3.689 3.732 6.974 1.00 . A A . 59 ILE HG23 1 1
9 17141 1 1 59 ILE N N -0.982 4.254 9.946 1.00 . A A . 59 ILE N 1 1
9 17142 1 1 59 ILE O O -1.531 1.960 8.223 1.00 . A A . 59 ILE O 1 1
9 17143 1 1 60 HIS C C -4.331 -0.059 8.438 1.00 . A A . 60 HIS C 1 1
9 17144 1 1 60 HIS CA C -3.441 0.406 9.598 1.00 . A A . 60 HIS CA 1 1
9 17145 1 1 60 HIS CB C -4.045 -0.076 10.926 1.00 . A A . 60 HIS CB 1 1
9 17146 1 1 60 HIS CD2 C -6.365 0.006 12.106 1.00 . A A . 60 HIS CD2 1 1
9 17147 1 1 60 HIS CE1 C -7.234 1.699 11.027 1.00 . A A . 60 HIS CE1 1 1
9 17148 1 1 60 HIS CG C -5.439 0.432 11.214 1.00 . A A . 60 HIS CG 1 1
9 17149 1 1 60 HIS H H -3.858 2.397 10.216 1.00 . A A . 60 HIS H 1 1
9 17150 1 1 60 HIS HA H -2.460 -0.037 9.483 1.00 . A A . 60 HIS HA 1 1
9 17151 1 1 60 HIS HB2 H -4.086 -1.154 10.921 1.00 . A A . 60 HIS HB2 1 1
9 17152 1 1 60 HIS HB3 H -3.404 0.246 11.734 1.00 . A A . 60 HIS HB3 1 1
9 17153 1 1 60 HIS HD1 H -5.615 2.016 9.811 1.00 . A A . 60 HIS HD1 1 1
9 17154 1 1 60 HIS HD2 H -6.252 -0.815 12.800 1.00 . A A . 60 HIS HD2 1 1
9 17155 1 1 60 HIS HE1 H -7.919 2.466 10.697 1.00 . A A . 60 HIS HE1 1 1
9 17156 1 1 60 HIS HE2 H -8.373 0.581 12.300 1.00 . A A . 60 HIS HE2 1 1
9 17157 1 1 60 HIS N N -3.272 1.868 9.642 1.00 . A A . 60 HIS N 1 1
9 17158 1 1 60 HIS ND1 N -6.021 1.497 10.553 1.00 . A A . 60 HIS ND1 1 1
9 17159 1 1 60 HIS NE2 N -7.473 0.808 11.969 1.00 . A A . 60 HIS NE2 1 1
9 17160 1 1 60 HIS O O -5.281 0.625 8.066 1.00 . A A . 60 HIS O 1 1
9 17161 1 1 61 ASN C C -5.023 -3.322 7.101 1.00 . A A . 61 ASN C 1 1
9 17162 1 1 61 ASN CA C -4.839 -1.832 6.817 1.00 . A A . 61 ASN CA 1 1
9 17163 1 1 61 ASN CB C -4.189 -1.705 5.426 1.00 . A A . 61 ASN CB 1 1
9 17164 1 1 61 ASN CG C -4.060 -0.288 4.882 1.00 . A A . 61 ASN CG 1 1
9 17165 1 1 61 ASN H H -3.198 -1.705 8.152 1.00 . A A . 61 ASN H 1 1
9 17166 1 1 61 ASN HA H -5.803 -1.344 6.813 1.00 . A A . 61 ASN HA 1 1
9 17167 1 1 61 ASN HB2 H -3.197 -2.128 5.473 1.00 . A A . 61 ASN HB2 1 1
9 17168 1 1 61 ASN HB3 H -4.773 -2.282 4.723 1.00 . A A . 61 ASN HB3 1 1
9 17169 1 1 61 ASN HD21 H -3.546 0.434 6.659 1.00 . A A . 61 ASN HD21 1 1
9 17170 1 1 61 ASN HD22 H -3.586 1.577 5.366 1.00 . A A . 61 ASN HD22 1 1
9 17171 1 1 61 ASN N N -4.017 -1.227 7.866 1.00 . A A . 61 ASN N 1 1
9 17172 1 1 61 ASN ND2 N -3.701 0.670 5.721 1.00 . A A . 61 ASN ND2 1 1
9 17173 1 1 61 ASN O O -4.142 -4.123 6.798 1.00 . A A . 61 ASN O 1 1
9 17174 1 1 61 ASN OD1 O -4.261 -0.065 3.690 1.00 . A A . 61 ASN OD1 1 1
9 17175 1 1 62 GLU C C -7.418 -5.625 6.885 1.00 . A A . 62 GLU C 1 1
9 17176 1 1 62 GLU CA C -6.431 -5.107 7.910 1.00 . A A . 62 GLU CA 1 1
9 17177 1 1 62 GLU CB C -6.997 -5.329 9.304 1.00 . A A . 62 GLU CB 1 1
9 17178 1 1 62 GLU CD C -5.565 -3.721 10.644 1.00 . A A . 62 GLU CD 1 1
9 17179 1 1 62 GLU CG C -5.983 -5.156 10.414 1.00 . A A . 62 GLU CG 1 1
9 17180 1 1 62 GLU H H -6.783 -3.040 8.004 1.00 . A A . 62 GLU H 1 1
9 17181 1 1 62 GLU HA H -5.505 -5.654 7.814 1.00 . A A . 62 GLU HA 1 1
9 17182 1 1 62 GLU HB2 H -7.801 -4.627 9.469 1.00 . A A . 62 GLU HB2 1 1
9 17183 1 1 62 GLU HB3 H -7.392 -6.333 9.363 1.00 . A A . 62 GLU HB3 1 1
9 17184 1 1 62 GLU HG2 H -6.419 -5.521 11.320 1.00 . A A . 62 GLU HG2 1 1
9 17185 1 1 62 GLU HG3 H -5.107 -5.739 10.171 1.00 . A A . 62 GLU HG3 1 1
9 17186 1 1 62 GLU N N -6.150 -3.705 7.684 1.00 . A A . 62 GLU N 1 1
9 17187 1 1 62 GLU O O -8.451 -4.999 6.623 1.00 . A A . 62 GLU O 1 1
9 17188 1 1 62 GLU OE1 O -6.351 -2.965 11.255 1.00 . A A . 62 GLU OE1 1 1
9 17189 1 1 62 GLU OE2 O -4.445 -3.351 10.247 1.00 . A A . 62 GLU OE2 1 1
9 17190 1 1 63 PHE C C -7.813 -8.902 5.294 1.00 . A A . 63 PHE C 1 1
9 17191 1 1 63 PHE CA C -7.939 -7.380 5.296 1.00 . A A . 63 PHE CA 1 1
9 17192 1 1 63 PHE CB C -7.625 -6.817 3.905 1.00 . A A . 63 PHE CB 1 1
9 17193 1 1 63 PHE CD1 C -5.502 -7.895 3.111 1.00 . A A . 63 PHE CD1 1 1
9 17194 1 1 63 PHE CD2 C -5.457 -5.591 3.717 1.00 . A A . 63 PHE CD2 1 1
9 17195 1 1 63 PHE CE1 C -4.159 -7.844 2.802 1.00 . A A . 63 PHE CE1 1 1
9 17196 1 1 63 PHE CE2 C -4.117 -5.534 3.410 1.00 . A A . 63 PHE CE2 1 1
9 17197 1 1 63 PHE CG C -6.164 -6.769 3.573 1.00 . A A . 63 PHE CG 1 1
9 17198 1 1 63 PHE CZ C -3.465 -6.660 2.952 1.00 . A A . 63 PHE CZ 1 1
9 17199 1 1 63 PHE H H -6.246 -7.200 6.561 1.00 . A A . 63 PHE H 1 1
9 17200 1 1 63 PHE HA H -8.960 -7.129 5.541 1.00 . A A . 63 PHE HA 1 1
9 17201 1 1 63 PHE HB2 H -8.105 -7.432 3.163 1.00 . A A . 63 PHE HB2 1 1
9 17202 1 1 63 PHE HB3 H -8.015 -5.812 3.836 1.00 . A A . 63 PHE HB3 1 1
9 17203 1 1 63 PHE HD1 H -6.048 -8.821 2.995 1.00 . A A . 63 PHE HD1 1 1
9 17204 1 1 63 PHE HD2 H -5.966 -4.709 4.075 1.00 . A A . 63 PHE HD2 1 1
9 17205 1 1 63 PHE HE1 H -3.651 -8.726 2.443 1.00 . A A . 63 PHE HE1 1 1
9 17206 1 1 63 PHE HE2 H -3.582 -4.610 3.528 1.00 . A A . 63 PHE HE2 1 1
9 17207 1 1 63 PHE HZ H -2.412 -6.616 2.711 1.00 . A A . 63 PHE HZ 1 1
9 17208 1 1 63 PHE N N -7.090 -6.762 6.303 1.00 . A A . 63 PHE N 1 1
9 17209 1 1 63 PHE O O -6.790 -9.466 5.681 1.00 . A A . 63 PHE O 1 1
9 17210 1 1 64 THR C C -8.939 -11.323 3.233 1.00 . A A . 64 THR C 1 1
9 17211 1 1 64 THR CA C -8.924 -10.987 4.722 1.00 . A A . 64 THR CA 1 1
9 17212 1 1 64 THR CB C -10.179 -11.583 5.393 1.00 . A A . 64 THR CB 1 1
9 17213 1 1 64 THR CG2 C -10.112 -13.101 5.404 1.00 . A A . 64 THR CG2 1 1
9 17214 1 1 64 THR H H -9.694 -9.031 4.671 1.00 . A A . 64 THR H 1 1
9 17215 1 1 64 THR HA H -8.042 -11.410 5.181 1.00 . A A . 64 THR HA 1 1
9 17216 1 1 64 THR HB H -11.050 -11.281 4.831 1.00 . A A . 64 THR HB 1 1
9 17217 1 1 64 THR HG1 H -10.098 -10.157 6.765 1.00 . A A . 64 THR HG1 1 1
9 17218 1 1 64 THR HG21 H -9.367 -13.424 6.116 1.00 . A A . 64 THR HG21 1 1
9 17219 1 1 64 THR HG22 H -9.845 -13.452 4.420 1.00 . A A . 64 THR HG22 1 1
9 17220 1 1 64 THR HG23 H -11.076 -13.502 5.683 1.00 . A A . 64 THR HG23 1 1
9 17221 1 1 64 THR N N -8.885 -9.549 4.883 1.00 . A A . 64 THR N 1 1
9 17222 1 1 64 THR O O -9.642 -10.667 2.466 1.00 . A A . 64 THR O 1 1
9 17223 1 1 64 THR OG1 O -10.300 -11.103 6.741 1.00 . A A . 64 THR OG1 1 1
9 17224 1 1 65 LEU C C -9.507 -12.977 0.898 1.00 . A A . 65 LEU C 1 1
9 17225 1 1 65 LEU CA C -8.097 -12.718 1.408 1.00 . A A . 65 LEU CA 1 1
9 17226 1 1 65 LEU CB C -7.306 -14.011 1.196 1.00 . A A . 65 LEU CB 1 1
9 17227 1 1 65 LEU CD1 C -5.225 -15.350 1.496 1.00 . A A . 65 LEU CD1 1 1
9 17228 1 1 65 LEU CD2 C -5.244 -12.899 2.024 1.00 . A A . 65 LEU CD2 1 1
9 17229 1 1 65 LEU CG C -6.047 -14.180 2.015 1.00 . A A . 65 LEU CG 1 1
9 17230 1 1 65 LEU H H -7.481 -12.682 3.464 1.00 . A A . 65 LEU H 1 1
9 17231 1 1 65 LEU HA H -7.651 -11.930 0.820 1.00 . A A . 65 LEU HA 1 1
9 17232 1 1 65 LEU HB2 H -7.955 -14.826 1.433 1.00 . A A . 65 LEU HB2 1 1
9 17233 1 1 65 LEU HB3 H -7.041 -14.077 0.152 1.00 . A A . 65 LEU HB3 1 1
9 17234 1 1 65 LEU HD11 H -5.809 -16.256 1.555 1.00 . A A . 65 LEU HD11 1 1
9 17235 1 1 65 LEU HD12 H -4.333 -15.458 2.097 1.00 . A A . 65 LEU HD12 1 1
9 17236 1 1 65 LEU HD13 H -4.945 -15.168 0.469 1.00 . A A . 65 LEU HD13 1 1
9 17237 1 1 65 LEU HD21 H -4.461 -12.966 2.764 1.00 . A A . 65 LEU HD21 1 1
9 17238 1 1 65 LEU HD22 H -5.906 -12.087 2.270 1.00 . A A . 65 LEU HD22 1 1
9 17239 1 1 65 LEU HD23 H -4.812 -12.736 1.049 1.00 . A A . 65 LEU HD23 1 1
9 17240 1 1 65 LEU HG H -6.342 -14.408 3.031 1.00 . A A . 65 LEU HG 1 1
9 17241 1 1 65 LEU N N -8.115 -12.282 2.816 1.00 . A A . 65 LEU N 1 1
9 17242 1 1 65 LEU O O -10.292 -13.675 1.539 1.00 . A A . 65 LEU O 1 1
9 17243 1 1 66 GLY C C -12.195 -11.882 -0.181 1.00 . A A . 66 GLY C 1 1
9 17244 1 1 66 GLY CA C -11.088 -12.624 -0.890 1.00 . A A . 66 GLY CA 1 1
9 17245 1 1 66 GLY H H -9.143 -11.828 -0.678 1.00 . A A . 66 GLY H 1 1
9 17246 1 1 66 GLY HA2 H -11.032 -12.274 -1.911 1.00 . A A . 66 GLY HA2 1 1
9 17247 1 1 66 GLY HA3 H -11.315 -13.678 -0.893 1.00 . A A . 66 GLY HA3 1 1
9 17248 1 1 66 GLY N N -9.805 -12.417 -0.257 1.00 . A A . 66 GLY N 1 1
9 17249 1 1 66 GLY O O -13.338 -12.339 -0.150 1.00 . A A . 66 GLY O 1 1
9 17250 1 1 67 GLU C C -12.767 -8.500 0.712 1.00 . A A . 67 GLU C 1 1
9 17251 1 1 67 GLU CA C -12.825 -9.948 1.133 1.00 . A A . 67 GLU CA 1 1
9 17252 1 1 67 GLU CB C -12.565 -10.053 2.627 1.00 . A A . 67 GLU CB 1 1
9 17253 1 1 67 GLU CD C -14.700 -11.273 3.161 1.00 . A A . 67 GLU CD 1 1
9 17254 1 1 67 GLU CG C -13.187 -11.282 3.249 1.00 . A A . 67 GLU CG 1 1
9 17255 1 1 67 GLU H H -10.944 -10.378 0.266 1.00 . A A . 67 GLU H 1 1
9 17256 1 1 67 GLU HA H -13.807 -10.343 0.934 1.00 . A A . 67 GLU HA 1 1
9 17257 1 1 67 GLU HB2 H -11.499 -10.087 2.796 1.00 . A A . 67 GLU HB2 1 1
9 17258 1 1 67 GLU HB3 H -12.973 -9.182 3.116 1.00 . A A . 67 GLU HB3 1 1
9 17259 1 1 67 GLU HG2 H -12.813 -12.160 2.742 1.00 . A A . 67 GLU HG2 1 1
9 17260 1 1 67 GLU HG3 H -12.904 -11.318 4.278 1.00 . A A . 67 GLU HG3 1 1
9 17261 1 1 67 GLU N N -11.862 -10.730 0.380 1.00 . A A . 67 GLU N 1 1
9 17262 1 1 67 GLU O O -11.682 -7.965 0.469 1.00 . A A . 67 GLU O 1 1
9 17263 1 1 67 GLU OE1 O -15.321 -10.288 3.613 1.00 . A A . 67 GLU OE1 1 1
9 17264 1 1 67 GLU OE2 O -15.278 -12.249 2.648 1.00 . A A . 67 GLU OE2 1 1
9 17265 1 1 68 GLU C C -13.730 -5.727 1.661 1.00 . A A . 68 GLU C 1 1
9 17266 1 1 68 GLU CA C -13.940 -6.445 0.344 1.00 . A A . 68 GLU CA 1 1
9 17267 1 1 68 GLU CB C -15.254 -5.997 -0.279 1.00 . A A . 68 GLU CB 1 1
9 17268 1 1 68 GLU CD C -16.505 -4.197 -1.525 1.00 . A A . 68 GLU CD 1 1
9 17269 1 1 68 GLU CG C -15.178 -4.632 -0.948 1.00 . A A . 68 GLU CG 1 1
9 17270 1 1 68 GLU H H -14.763 -8.365 0.661 1.00 . A A . 68 GLU H 1 1
9 17271 1 1 68 GLU HA H -13.121 -6.209 -0.324 1.00 . A A . 68 GLU HA 1 1
9 17272 1 1 68 GLU HB2 H -15.565 -6.723 -1.015 1.00 . A A . 68 GLU HB2 1 1
9 17273 1 1 68 GLU HB3 H -15.990 -5.944 0.501 1.00 . A A . 68 GLU HB3 1 1
9 17274 1 1 68 GLU HG2 H -14.858 -3.904 -0.225 1.00 . A A . 68 GLU HG2 1 1
9 17275 1 1 68 GLU HG3 H -14.455 -4.672 -1.744 1.00 . A A . 68 GLU HG3 1 1
9 17276 1 1 68 GLU N N -13.921 -7.868 0.588 1.00 . A A . 68 GLU N 1 1
9 17277 1 1 68 GLU O O -14.519 -5.861 2.598 1.00 . A A . 68 GLU O 1 1
9 17278 1 1 68 GLU OE1 O -17.359 -3.706 -0.758 1.00 . A A . 68 GLU OE1 1 1
9 17279 1 1 68 GLU OE2 O -16.698 -4.335 -2.749 1.00 . A A . 68 GLU OE2 1 1
9 17280 1 1 69 CYS C C -11.839 -2.883 2.401 1.00 . A A . 69 CYS C 1 1
9 17281 1 1 69 CYS CA C -12.314 -4.202 2.880 1.00 . A A . 69 CYS CA 1 1
9 17282 1 1 69 CYS CB C -11.245 -4.839 3.752 1.00 . A A . 69 CYS CB 1 1
9 17283 1 1 69 CYS H H -12.054 -4.996 0.950 1.00 . A A . 69 CYS H 1 1
9 17284 1 1 69 CYS HA H -13.206 -4.037 3.469 1.00 . A A . 69 CYS HA 1 1
9 17285 1 1 69 CYS HB2 H -11.452 -5.881 3.852 1.00 . A A . 69 CYS HB2 1 1
9 17286 1 1 69 CYS HB3 H -10.290 -4.701 3.279 1.00 . A A . 69 CYS HB3 1 1
9 17287 1 1 69 CYS HG H -10.015 -4.598 5.972 1.00 . A A . 69 CYS HG 1 1
9 17288 1 1 69 CYS N N -12.648 -5.010 1.727 1.00 . A A . 69 CYS N 1 1
9 17289 1 1 69 CYS O O -11.440 -2.722 1.249 1.00 . A A . 69 CYS O 1 1
9 17290 1 1 69 CYS SG S -11.131 -4.141 5.415 1.00 . A A . 69 CYS SG 1 1
9 17291 1 1 70 GLU C C -10.061 -0.412 3.325 1.00 . A A . 70 GLU C 1 1
9 17292 1 1 70 GLU CA C -11.511 -0.617 2.941 1.00 . A A . 70 GLU CA 1 1
9 17293 1 1 70 GLU CB C -12.413 0.403 3.613 1.00 . A A . 70 GLU CB 1 1
9 17294 1 1 70 GLU CD C -13.159 1.183 5.866 1.00 . A A . 70 GLU CD 1 1
9 17295 1 1 70 GLU CG C -12.028 0.635 5.025 1.00 . A A . 70 GLU CG 1 1
9 17296 1 1 70 GLU H H -12.097 -2.193 4.207 1.00 . A A . 70 GLU H 1 1
9 17297 1 1 70 GLU HA H -11.601 -0.517 1.869 1.00 . A A . 70 GLU HA 1 1
9 17298 1 1 70 GLU HB2 H -12.338 1.346 3.094 1.00 . A A . 70 GLU HB2 1 1
9 17299 1 1 70 GLU HB3 H -13.434 0.054 3.587 1.00 . A A . 70 GLU HB3 1 1
9 17300 1 1 70 GLU HG2 H -11.675 -0.287 5.428 1.00 . A A . 70 GLU HG2 1 1
9 17301 1 1 70 GLU HG3 H -11.225 1.335 5.016 1.00 . A A . 70 GLU HG3 1 1
9 17302 1 1 70 GLU N N -11.879 -1.953 3.284 1.00 . A A . 70 GLU N 1 1
9 17303 1 1 70 GLU O O -9.557 -0.967 4.304 1.00 . A A . 70 GLU O 1 1
9 17304 1 1 70 GLU OE1 O -14.306 0.728 5.693 1.00 . A A . 70 GLU OE1 1 1
9 17305 1 1 70 GLU OE2 O -12.901 2.059 6.716 1.00 . A A . 70 GLU OE2 1 1
9 17306 1 1 71 LEU C C -7.673 1.888 3.157 1.00 . A A . 71 LEU C 1 1
9 17307 1 1 71 LEU CA C -7.994 0.535 2.568 1.00 . A A . 71 LEU CA 1 1
9 17308 1 1 71 LEU CB C -7.456 0.430 1.142 1.00 . A A . 71 LEU CB 1 1
9 17309 1 1 71 LEU CD1 C -7.527 -0.686 -1.101 1.00 . A A . 71 LEU CD1 1 1
9 17310 1 1 71 LEU CD2 C -7.644 -2.020 0.983 1.00 . A A . 71 LEU CD2 1 1
9 17311 1 1 71 LEU CG C -8.031 -0.726 0.328 1.00 . A A . 71 LEU CG 1 1
9 17312 1 1 71 LEU H H -9.921 0.833 1.845 1.00 . A A . 71 LEU H 1 1
9 17313 1 1 71 LEU HA H -7.564 -0.243 3.180 1.00 . A A . 71 LEU HA 1 1
9 17314 1 1 71 LEU HB2 H -7.671 1.337 0.627 1.00 . A A . 71 LEU HB2 1 1
9 17315 1 1 71 LEU HB3 H -6.394 0.314 1.190 1.00 . A A . 71 LEU HB3 1 1
9 17316 1 1 71 LEU HD11 H -6.521 -1.063 -1.128 1.00 . A A . 71 LEU HD11 1 1
9 17317 1 1 71 LEU HD12 H -7.541 0.333 -1.459 1.00 . A A . 71 LEU HD12 1 1
9 17318 1 1 71 LEU HD13 H -8.159 -1.297 -1.725 1.00 . A A . 71 LEU HD13 1 1
9 17319 1 1 71 LEU HD21 H -8.366 -2.280 1.742 1.00 . A A . 71 LEU HD21 1 1
9 17320 1 1 71 LEU HD22 H -6.683 -1.873 1.432 1.00 . A A . 71 LEU HD22 1 1
9 17321 1 1 71 LEU HD23 H -7.589 -2.805 0.242 1.00 . A A . 71 LEU HD23 1 1
9 17322 1 1 71 LEU HG H -9.109 -0.660 0.314 1.00 . A A . 71 LEU HG 1 1
9 17323 1 1 71 LEU N N -9.415 0.359 2.520 1.00 . A A . 71 LEU N 1 1
9 17324 1 1 71 LEU O O -8.218 2.898 2.714 1.00 . A A . 71 LEU O 1 1
9 17325 1 1 72 GLU C C -5.175 3.639 4.019 1.00 . A A . 72 GLU C 1 1
9 17326 1 1 72 GLU CA C -6.411 3.172 4.735 1.00 . A A . 72 GLU CA 1 1
9 17327 1 1 72 GLU CB C -6.147 3.041 6.232 1.00 . A A . 72 GLU CB 1 1
9 17328 1 1 72 GLU CD C -6.471 4.120 8.492 1.00 . A A . 72 GLU CD 1 1
9 17329 1 1 72 GLU CG C -6.307 4.341 7.000 1.00 . A A . 72 GLU CG 1 1
9 17330 1 1 72 GLU H H -6.428 1.077 4.491 1.00 . A A . 72 GLU H 1 1
9 17331 1 1 72 GLU HA H -7.198 3.889 4.566 1.00 . A A . 72 GLU HA 1 1
9 17332 1 1 72 GLU HB2 H -6.822 2.310 6.652 1.00 . A A . 72 GLU HB2 1 1
9 17333 1 1 72 GLU HB3 H -5.132 2.705 6.364 1.00 . A A . 72 GLU HB3 1 1
9 17334 1 1 72 GLU HG2 H -5.431 4.952 6.836 1.00 . A A . 72 GLU HG2 1 1
9 17335 1 1 72 GLU HG3 H -7.180 4.857 6.629 1.00 . A A . 72 GLU HG3 1 1
9 17336 1 1 72 GLU N N -6.816 1.913 4.156 1.00 . A A . 72 GLU N 1 1
9 17337 1 1 72 GLU O O -4.147 2.964 4.008 1.00 . A A . 72 GLU O 1 1
9 17338 1 1 72 GLU OE1 O -5.481 3.767 9.170 1.00 . A A . 72 GLU OE1 1 1
9 17339 1 1 72 GLU OE2 O -7.596 4.306 8.993 1.00 . A A . 72 GLU OE2 1 1
9 17340 1 1 73 THR C C -3.276 6.135 3.415 1.00 . A A . 73 THR C 1 1
9 17341 1 1 73 THR CA C -4.234 5.304 2.590 1.00 . A A . 73 THR CA 1 1
9 17342 1 1 73 THR CB C -4.805 6.135 1.433 1.00 . A A . 73 THR CB 1 1
9 17343 1 1 73 THR CG2 C -5.371 5.227 0.355 1.00 . A A . 73 THR CG2 1 1
9 17344 1 1 73 THR H H -6.091 5.326 3.563 1.00 . A A . 73 THR H 1 1
9 17345 1 1 73 THR HA H -3.711 4.458 2.176 1.00 . A A . 73 THR HA 1 1
9 17346 1 1 73 THR HB H -4.011 6.724 1.005 1.00 . A A . 73 THR HB 1 1
9 17347 1 1 73 THR HG1 H -6.660 6.528 2.000 1.00 . A A . 73 THR HG1 1 1
9 17348 1 1 73 THR HG21 H -5.898 5.821 -0.377 1.00 . A A . 73 THR HG21 1 1
9 17349 1 1 73 THR HG22 H -6.051 4.523 0.804 1.00 . A A . 73 THR HG22 1 1
9 17350 1 1 73 THR HG23 H -4.564 4.693 -0.127 1.00 . A A . 73 THR HG23 1 1
9 17351 1 1 73 THR N N -5.285 4.794 3.424 1.00 . A A . 73 THR N 1 1
9 17352 1 1 73 THR O O -3.599 6.490 4.539 1.00 . A A . 73 THR O 1 1
9 17353 1 1 73 THR OG1 O -5.828 7.013 1.923 1.00 . A A . 73 THR OG1 1 1
9 17354 1 1 74 MET C C -1.672 8.600 3.980 1.00 . A A . 74 MET C 1 1
9 17355 1 1 74 MET CA C -1.118 7.221 3.609 1.00 . A A . 74 MET CA 1 1
9 17356 1 1 74 MET CB C 0.180 7.369 2.796 1.00 . A A . 74 MET CB 1 1
9 17357 1 1 74 MET CE C 0.926 3.660 1.019 1.00 . A A . 74 MET CE 1 1
9 17358 1 1 74 MET CG C 0.837 6.045 2.430 1.00 . A A . 74 MET CG 1 1
9 17359 1 1 74 MET H H -1.905 6.148 1.959 1.00 . A A . 74 MET H 1 1
9 17360 1 1 74 MET HA H -0.902 6.674 4.524 1.00 . A A . 74 MET HA 1 1
9 17361 1 1 74 MET HB2 H -0.037 7.898 1.878 1.00 . A A . 74 MET HB2 1 1
9 17362 1 1 74 MET HB3 H 0.888 7.947 3.373 1.00 . A A . 74 MET HB3 1 1
9 17363 1 1 74 MET HE1 H 0.503 3.010 0.266 1.00 . A A . 74 MET HE1 1 1
9 17364 1 1 74 MET HE2 H 0.922 3.154 1.973 1.00 . A A . 74 MET HE2 1 1
9 17365 1 1 74 MET HE3 H 1.940 3.912 0.748 1.00 . A A . 74 MET HE3 1 1
9 17366 1 1 74 MET HG2 H 1.842 6.241 2.088 1.00 . A A . 74 MET HG2 1 1
9 17367 1 1 74 MET HG3 H 0.874 5.422 3.311 1.00 . A A . 74 MET HG3 1 1
9 17368 1 1 74 MET N N -2.111 6.450 2.869 1.00 . A A . 74 MET N 1 1
9 17369 1 1 74 MET O O -1.178 9.252 4.898 1.00 . A A . 74 MET O 1 1
9 17370 1 1 74 MET SD S -0.051 5.157 1.132 1.00 . A A . 74 MET SD 1 1
9 17371 1 1 75 THR C C -4.392 10.128 4.673 1.00 . A A . 75 THR C 1 1
9 17372 1 1 75 THR CA C -3.370 10.287 3.547 1.00 . A A . 75 THR CA 1 1
9 17373 1 1 75 THR CB C -4.068 10.835 2.290 1.00 . A A . 75 THR CB 1 1
9 17374 1 1 75 THR CG2 C -3.067 11.496 1.358 1.00 . A A . 75 THR CG2 1 1
9 17375 1 1 75 THR H H -3.036 8.476 2.524 1.00 . A A . 75 THR H 1 1
9 17376 1 1 75 THR HA H -2.618 10.998 3.856 1.00 . A A . 75 THR HA 1 1
9 17377 1 1 75 THR HB H -4.796 11.574 2.593 1.00 . A A . 75 THR HB 1 1
9 17378 1 1 75 THR HG1 H -4.763 9.952 0.660 1.00 . A A . 75 THR HG1 1 1
9 17379 1 1 75 THR HG21 H -2.319 10.775 1.063 1.00 . A A . 75 THR HG21 1 1
9 17380 1 1 75 THR HG22 H -2.592 12.321 1.866 1.00 . A A . 75 THR HG22 1 1
9 17381 1 1 75 THR HG23 H -3.581 11.861 0.481 1.00 . A A . 75 THR HG23 1 1
9 17382 1 1 75 THR N N -2.706 9.028 3.262 1.00 . A A . 75 THR N 1 1
9 17383 1 1 75 THR O O -4.534 11.008 5.520 1.00 . A A . 75 THR O 1 1
9 17384 1 1 75 THR OG1 O -4.739 9.768 1.607 1.00 . A A . 75 THR OG1 1 1
9 17385 1 1 76 GLY C C -7.402 8.258 5.238 1.00 . A A . 76 GLY C 1 1
9 17386 1 1 76 GLY CA C -6.055 8.745 5.741 1.00 . A A . 76 GLY CA 1 1
9 17387 1 1 76 GLY H H -4.963 8.341 3.975 1.00 . A A . 76 GLY H 1 1
9 17388 1 1 76 GLY HA2 H -5.644 7.998 6.406 1.00 . A A . 76 GLY HA2 1 1
9 17389 1 1 76 GLY HA3 H -6.203 9.656 6.298 1.00 . A A . 76 GLY HA3 1 1
9 17390 1 1 76 GLY N N -5.100 9.003 4.682 1.00 . A A . 76 GLY N 1 1
9 17391 1 1 76 GLY O O -8.202 7.735 6.014 1.00 . A A . 76 GLY O 1 1
9 17392 1 1 77 GLU C C -9.088 6.558 3.178 1.00 . A A . 77 GLU C 1 1
9 17393 1 1 77 GLU CA C -8.945 8.068 3.365 1.00 . A A . 77 GLU CA 1 1
9 17394 1 1 77 GLU CB C -9.130 8.786 2.038 1.00 . A A . 77 GLU CB 1 1
9 17395 1 1 77 GLU CD C -10.749 9.447 0.225 1.00 . A A . 77 GLU CD 1 1
9 17396 1 1 77 GLU CG C -10.473 8.519 1.386 1.00 . A A . 77 GLU CG 1 1
9 17397 1 1 77 GLU H H -6.948 8.773 3.360 1.00 . A A . 77 GLU H 1 1
9 17398 1 1 77 GLU HA H -9.706 8.404 4.041 1.00 . A A . 77 GLU HA 1 1
9 17399 1 1 77 GLU HB2 H -9.034 9.850 2.197 1.00 . A A . 77 GLU HB2 1 1
9 17400 1 1 77 GLU HB3 H -8.360 8.461 1.368 1.00 . A A . 77 GLU HB3 1 1
9 17401 1 1 77 GLU HG2 H -10.485 7.501 1.024 1.00 . A A . 77 GLU HG2 1 1
9 17402 1 1 77 GLU HG3 H -11.247 8.646 2.128 1.00 . A A . 77 GLU HG3 1 1
9 17403 1 1 77 GLU N N -7.651 8.416 3.943 1.00 . A A . 77 GLU N 1 1
9 17404 1 1 77 GLU O O -8.142 5.886 2.760 1.00 . A A . 77 GLU O 1 1
9 17405 1 1 77 GLU OE1 O -11.200 10.585 0.465 1.00 . A A . 77 GLU OE1 1 1
9 17406 1 1 77 GLU OE2 O -10.521 9.044 -0.934 1.00 . A A . 77 GLU OE2 1 1
9 17407 1 1 78 LYS C C -11.266 4.326 2.058 1.00 . A A . 78 LYS C 1 1
9 17408 1 1 78 LYS CA C -10.554 4.620 3.371 1.00 . A A . 78 LYS CA 1 1
9 17409 1 1 78 LYS CB C -11.451 4.172 4.514 1.00 . A A . 78 LYS CB 1 1
9 17410 1 1 78 LYS CD C -9.773 4.456 6.338 1.00 . A A . 78 LYS CD 1 1
9 17411 1 1 78 LYS CE C -9.695 3.009 6.807 1.00 . A A . 78 LYS CE 1 1
9 17412 1 1 78 LYS CG C -11.153 4.824 5.839 1.00 . A A . 78 LYS CG 1 1
9 17413 1 1 78 LYS H H -10.976 6.614 3.845 1.00 . A A . 78 LYS H 1 1
9 17414 1 1 78 LYS HA H -9.624 4.075 3.408 1.00 . A A . 78 LYS HA 1 1
9 17415 1 1 78 LYS HB2 H -12.477 4.379 4.267 1.00 . A A . 78 LYS HB2 1 1
9 17416 1 1 78 LYS HB3 H -11.326 3.120 4.636 1.00 . A A . 78 LYS HB3 1 1
9 17417 1 1 78 LYS HD2 H -9.077 4.591 5.525 1.00 . A A . 78 LYS HD2 1 1
9 17418 1 1 78 LYS HD3 H -9.508 5.108 7.158 1.00 . A A . 78 LYS HD3 1 1
9 17419 1 1 78 LYS HE2 H -9.943 2.362 5.979 1.00 . A A . 78 LYS HE2 1 1
9 17420 1 1 78 LYS HE3 H -8.685 2.804 7.130 1.00 . A A . 78 LYS HE3 1 1
9 17421 1 1 78 LYS HG2 H -11.214 5.896 5.727 1.00 . A A . 78 LYS HG2 1 1
9 17422 1 1 78 LYS HG3 H -11.888 4.490 6.547 1.00 . A A . 78 LYS HG3 1 1
9 17423 1 1 78 LYS HZ1 H -10.588 3.503 8.634 1.00 . A A . 78 LYS HZ1 1 1
9 17424 1 1 78 LYS HZ2 H -10.368 1.835 8.398 1.00 . A A . 78 LYS HZ2 1 1
9 17425 1 1 78 LYS HZ3 H -11.606 2.649 7.573 1.00 . A A . 78 LYS HZ3 1 1
9 17426 1 1 78 LYS N N -10.271 6.034 3.497 1.00 . A A . 78 LYS N 1 1
9 17427 1 1 78 LYS NZ N -10.626 2.731 7.931 1.00 . A A . 78 LYS NZ 1 1
9 17428 1 1 78 LYS O O -12.190 5.043 1.678 1.00 . A A . 78 LYS O 1 1
9 17429 1 1 79 VAL C C -11.674 1.376 0.083 1.00 . A A . 79 VAL C 1 1
9 17430 1 1 79 VAL CA C -11.501 2.878 0.130 1.00 . A A . 79 VAL CA 1 1
9 17431 1 1 79 VAL CB C -10.766 3.387 -1.133 1.00 . A A . 79 VAL CB 1 1
9 17432 1 1 79 VAL CG1 C -9.383 3.932 -0.796 1.00 . A A . 79 VAL CG1 1 1
9 17433 1 1 79 VAL CG2 C -10.664 2.308 -2.193 1.00 . A A . 79 VAL CG2 1 1
9 17434 1 1 79 VAL H H -10.098 2.726 1.721 1.00 . A A . 79 VAL H 1 1
9 17435 1 1 79 VAL HA H -12.483 3.323 0.134 1.00 . A A . 79 VAL HA 1 1
9 17436 1 1 79 VAL HB H -11.359 4.182 -1.539 1.00 . A A . 79 VAL HB 1 1
9 17437 1 1 79 VAL HG11 H -8.789 3.156 -0.336 1.00 . A A . 79 VAL HG11 1 1
9 17438 1 1 79 VAL HG12 H -9.481 4.762 -0.112 1.00 . A A . 79 VAL HG12 1 1
9 17439 1 1 79 VAL HG13 H -8.898 4.267 -1.702 1.00 . A A . 79 VAL HG13 1 1
9 17440 1 1 79 VAL HG21 H -11.628 2.162 -2.656 1.00 . A A . 79 VAL HG21 1 1
9 17441 1 1 79 VAL HG22 H -10.349 1.398 -1.720 1.00 . A A . 79 VAL HG22 1 1
9 17442 1 1 79 VAL HG23 H -9.941 2.599 -2.942 1.00 . A A . 79 VAL HG23 1 1
9 17443 1 1 79 VAL N N -10.846 3.274 1.370 1.00 . A A . 79 VAL N 1 1
9 17444 1 1 79 VAL O O -10.737 0.634 0.335 1.00 . A A . 79 VAL O 1 1
9 17445 1 1 80 LYS C C -12.717 -1.160 -1.504 1.00 . A A . 80 LYS C 1 1
9 17446 1 1 80 LYS CA C -13.159 -0.491 -0.217 1.00 . A A . 80 LYS CA 1 1
9 17447 1 1 80 LYS CB C -14.636 -0.781 0.048 1.00 . A A . 80 LYS CB 1 1
9 17448 1 1 80 LYS CD C -17.005 -0.607 -0.710 1.00 . A A . 80 LYS CD 1 1
9 17449 1 1 80 LYS CE C -17.953 0.225 -1.522 1.00 . A A . 80 LYS CE 1 1
9 17450 1 1 80 LYS CG C -15.579 -0.191 -0.974 1.00 . A A . 80 LYS CG 1 1
9 17451 1 1 80 LYS H H -13.545 1.576 -0.535 1.00 . A A . 80 LYS H 1 1
9 17452 1 1 80 LYS HA H -12.585 -0.915 0.588 1.00 . A A . 80 LYS HA 1 1
9 17453 1 1 80 LYS HB2 H -14.779 -1.851 0.052 1.00 . A A . 80 LYS HB2 1 1
9 17454 1 1 80 LYS HB3 H -14.899 -0.397 1.016 1.00 . A A . 80 LYS HB3 1 1
9 17455 1 1 80 LYS HD2 H -17.127 -1.639 -0.990 1.00 . A A . 80 LYS HD2 1 1
9 17456 1 1 80 LYS HD3 H -17.227 -0.480 0.340 1.00 . A A . 80 LYS HD3 1 1
9 17457 1 1 80 LYS HE2 H -18.058 1.192 -1.049 1.00 . A A . 80 LYS HE2 1 1
9 17458 1 1 80 LYS HE3 H -17.526 0.346 -2.498 1.00 . A A . 80 LYS HE3 1 1
9 17459 1 1 80 LYS HG2 H -15.524 0.883 -0.951 1.00 . A A . 80 LYS HG2 1 1
9 17460 1 1 80 LYS HG3 H -15.287 -0.546 -1.948 1.00 . A A . 80 LYS HG3 1 1
9 17461 1 1 80 LYS HZ1 H -19.940 0.199 -2.173 1.00 . A A . 80 LYS HZ1 1 1
9 17462 1 1 80 LYS HZ2 H -19.691 -0.568 -0.680 1.00 . A A . 80 LYS HZ2 1 1
9 17463 1 1 80 LYS HZ3 H -19.212 -1.333 -2.113 1.00 . A A . 80 LYS HZ3 1 1
9 17464 1 1 80 LYS N N -12.866 0.935 -0.242 1.00 . A A . 80 LYS N 1 1
9 17465 1 1 80 LYS NZ N -19.291 -0.412 -1.630 1.00 . A A . 80 LYS NZ 1 1
9 17466 1 1 80 LYS O O -13.106 -0.763 -2.600 1.00 . A A . 80 LYS O 1 1
9 17467 1 1 81 ALA C C -11.343 -4.409 -2.091 1.00 . A A . 81 ALA C 1 1
9 17468 1 1 81 ALA CA C -11.405 -2.943 -2.477 1.00 . A A . 81 ALA CA 1 1
9 17469 1 1 81 ALA CB C -10.037 -2.443 -2.917 1.00 . A A . 81 ALA CB 1 1
9 17470 1 1 81 ALA H H -11.594 -2.416 -0.447 1.00 . A A . 81 ALA H 1 1
9 17471 1 1 81 ALA HA H -12.094 -2.817 -3.298 1.00 . A A . 81 ALA HA 1 1
9 17472 1 1 81 ALA HB1 H -9.342 -2.502 -2.089 1.00 . A A . 81 ALA HB1 1 1
9 17473 1 1 81 ALA HB2 H -10.117 -1.419 -3.249 1.00 . A A . 81 ALA HB2 1 1
9 17474 1 1 81 ALA HB3 H -9.677 -3.056 -3.730 1.00 . A A . 81 ALA HB3 1 1
9 17475 1 1 81 ALA N N -11.889 -2.171 -1.356 1.00 . A A . 81 ALA N 1 1
9 17476 1 1 81 ALA O O -11.130 -4.740 -0.923 1.00 . A A . 81 ALA O 1 1
9 17477 1 1 82 VAL C C -10.106 -7.253 -3.065 1.00 . A A . 82 VAL C 1 1
9 17478 1 1 82 VAL CA C -11.497 -6.714 -2.795 1.00 . A A . 82 VAL CA 1 1
9 17479 1 1 82 VAL CB C -12.529 -7.476 -3.644 1.00 . A A . 82 VAL CB 1 1
9 17480 1 1 82 VAL CG1 C -12.337 -8.980 -3.504 1.00 . A A . 82 VAL CG1 1 1
9 17481 1 1 82 VAL CG2 C -13.925 -7.073 -3.231 1.00 . A A . 82 VAL CG2 1 1
9 17482 1 1 82 VAL H H -11.707 -4.969 -3.974 1.00 . A A . 82 VAL H 1 1
9 17483 1 1 82 VAL HA H -11.737 -6.870 -1.756 1.00 . A A . 82 VAL HA 1 1
9 17484 1 1 82 VAL HB H -12.396 -7.200 -4.674 1.00 . A A . 82 VAL HB 1 1
9 17485 1 1 82 VAL HG11 H -11.286 -9.217 -3.604 1.00 . A A . 82 VAL HG11 1 1
9 17486 1 1 82 VAL HG12 H -12.897 -9.490 -4.274 1.00 . A A . 82 VAL HG12 1 1
9 17487 1 1 82 VAL HG13 H -12.686 -9.301 -2.533 1.00 . A A . 82 VAL HG13 1 1
9 17488 1 1 82 VAL HG21 H -14.621 -7.312 -4.021 1.00 . A A . 82 VAL HG21 1 1
9 17489 1 1 82 VAL HG22 H -13.935 -6.011 -3.050 1.00 . A A . 82 VAL HG22 1 1
9 17490 1 1 82 VAL HG23 H -14.203 -7.599 -2.330 1.00 . A A . 82 VAL HG23 1 1
9 17491 1 1 82 VAL N N -11.537 -5.287 -3.059 1.00 . A A . 82 VAL N 1 1
9 17492 1 1 82 VAL O O -9.644 -7.273 -4.207 1.00 . A A . 82 VAL O 1 1
9 17493 1 1 83 VAL C C -7.994 -9.673 -2.022 1.00 . A A . 83 VAL C 1 1
9 17494 1 1 83 VAL CA C -8.071 -8.156 -2.105 1.00 . A A . 83 VAL CA 1 1
9 17495 1 1 83 VAL CB C -7.158 -7.510 -1.024 1.00 . A A . 83 VAL CB 1 1
9 17496 1 1 83 VAL CG1 C -7.973 -6.949 0.129 1.00 . A A . 83 VAL CG1 1 1
9 17497 1 1 83 VAL CG2 C -6.101 -8.481 -0.509 1.00 . A A . 83 VAL CG2 1 1
9 17498 1 1 83 VAL H H -9.893 -7.685 -1.130 1.00 . A A . 83 VAL H 1 1
9 17499 1 1 83 VAL HA H -7.702 -7.849 -3.075 1.00 . A A . 83 VAL HA 1 1
9 17500 1 1 83 VAL HB H -6.643 -6.681 -1.487 1.00 . A A . 83 VAL HB 1 1
9 17501 1 1 83 VAL HG11 H -8.385 -5.993 -0.164 1.00 . A A . 83 VAL HG11 1 1
9 17502 1 1 83 VAL HG12 H -7.336 -6.820 0.992 1.00 . A A . 83 VAL HG12 1 1
9 17503 1 1 83 VAL HG13 H -8.777 -7.628 0.369 1.00 . A A . 83 VAL HG13 1 1
9 17504 1 1 83 VAL HG21 H -5.482 -7.983 0.222 1.00 . A A . 83 VAL HG21 1 1
9 17505 1 1 83 VAL HG22 H -5.486 -8.815 -1.332 1.00 . A A . 83 VAL HG22 1 1
9 17506 1 1 83 VAL HG23 H -6.585 -9.333 -0.051 1.00 . A A . 83 VAL HG23 1 1
9 17507 1 1 83 VAL N N -9.444 -7.684 -2.006 1.00 . A A . 83 VAL N 1 1
9 17508 1 1 83 VAL O O -8.608 -10.289 -1.160 1.00 . A A . 83 VAL O 1 1
9 17509 1 1 84 LYS C C -5.503 -11.929 -2.761 1.00 . A A . 84 LYS C 1 1
9 17510 1 1 84 LYS CA C -6.988 -11.689 -2.926 1.00 . A A . 84 LYS CA 1 1
9 17511 1 1 84 LYS CB C -7.417 -12.371 -4.200 1.00 . A A . 84 LYS CB 1 1
9 17512 1 1 84 LYS CD C -9.873 -12.558 -4.700 1.00 . A A . 84 LYS CD 1 1
9 17513 1 1 84 LYS CE C -11.048 -11.902 -5.389 1.00 . A A . 84 LYS CE 1 1
9 17514 1 1 84 LYS CG C -8.615 -11.742 -4.906 1.00 . A A . 84 LYS CG 1 1
9 17515 1 1 84 LYS H H -6.853 -9.714 -3.658 1.00 . A A . 84 LYS H 1 1
9 17516 1 1 84 LYS HA H -7.509 -12.125 -2.104 1.00 . A A . 84 LYS HA 1 1
9 17517 1 1 84 LYS HB2 H -6.573 -12.376 -4.848 1.00 . A A . 84 LYS HB2 1 1
9 17518 1 1 84 LYS HB3 H -7.670 -13.396 -3.966 1.00 . A A . 84 LYS HB3 1 1
9 17519 1 1 84 LYS HD2 H -9.726 -13.544 -5.116 1.00 . A A . 84 LYS HD2 1 1
9 17520 1 1 84 LYS HD3 H -10.079 -12.634 -3.642 1.00 . A A . 84 LYS HD3 1 1
9 17521 1 1 84 LYS HE2 H -11.126 -10.888 -5.024 1.00 . A A . 84 LYS HE2 1 1
9 17522 1 1 84 LYS HE3 H -10.858 -11.884 -6.453 1.00 . A A . 84 LYS HE3 1 1
9 17523 1 1 84 LYS HG2 H -8.793 -10.749 -4.512 1.00 . A A . 84 LYS HG2 1 1
9 17524 1 1 84 LYS HG3 H -8.406 -11.681 -5.965 1.00 . A A . 84 LYS HG3 1 1
9 17525 1 1 84 LYS HZ1 H -13.067 -12.291 -5.793 1.00 . A A . 84 LYS HZ1 1 1
9 17526 1 1 84 LYS HZ2 H -12.651 -12.461 -4.156 1.00 . A A . 84 LYS HZ2 1 1
9 17527 1 1 84 LYS HZ3 H -12.194 -13.650 -5.274 1.00 . A A . 84 LYS HZ3 1 1
9 17528 1 1 84 LYS N N -7.249 -10.262 -2.941 1.00 . A A . 84 LYS N 1 1
9 17529 1 1 84 LYS NZ N -12.326 -12.625 -5.135 1.00 . A A . 84 LYS NZ 1 1
9 17530 1 1 84 LYS O O -4.686 -11.072 -3.093 1.00 . A A . 84 LYS O 1 1
9 17531 1 1 85 MET C C -3.528 -14.812 -2.766 1.00 . A A . 85 MET C 1 1
9 17532 1 1 85 MET CA C -3.774 -13.478 -2.101 1.00 . A A . 85 MET CA 1 1
9 17533 1 1 85 MET CB C -3.363 -13.528 -0.618 1.00 . A A . 85 MET CB 1 1
9 17534 1 1 85 MET CE C -0.224 -12.901 1.068 1.00 . A A . 85 MET CE 1 1
9 17535 1 1 85 MET CG C -2.107 -14.361 -0.330 1.00 . A A . 85 MET CG 1 1
9 17536 1 1 85 MET H H -5.869 -13.727 -2.020 1.00 . A A . 85 MET H 1 1
9 17537 1 1 85 MET HA H -3.175 -12.741 -2.615 1.00 . A A . 85 MET HA 1 1
9 17538 1 1 85 MET HB2 H -3.180 -12.520 -0.277 1.00 . A A . 85 MET HB2 1 1
9 17539 1 1 85 MET HB3 H -4.180 -13.945 -0.048 1.00 . A A . 85 MET HB3 1 1
9 17540 1 1 85 MET HE1 H -1.027 -12.253 1.385 1.00 . A A . 85 MET HE1 1 1
9 17541 1 1 85 MET HE2 H 0.707 -12.353 1.079 1.00 . A A . 85 MET HE2 1 1
9 17542 1 1 85 MET HE3 H -0.156 -13.744 1.739 1.00 . A A . 85 MET HE3 1 1
9 17543 1 1 85 MET HG2 H -2.137 -14.683 0.702 1.00 . A A . 85 MET HG2 1 1
9 17544 1 1 85 MET HG3 H -2.120 -15.229 -0.974 1.00 . A A . 85 MET HG3 1 1
9 17545 1 1 85 MET N N -5.165 -13.092 -2.254 1.00 . A A . 85 MET N 1 1
9 17546 1 1 85 MET O O -4.178 -15.818 -2.476 1.00 . A A . 85 MET O 1 1
9 17547 1 1 85 MET SD S -0.554 -13.487 -0.592 1.00 . A A . 85 MET SD 1 1
9 17548 1 1 86 GLU C C -1.700 -17.005 -3.370 1.00 . A A . 86 GLU C 1 1
9 17549 1 1 86 GLU CA C -2.041 -15.907 -4.371 1.00 . A A . 86 GLU CA 1 1
9 17550 1 1 86 GLU CB C -0.802 -15.428 -5.084 1.00 . A A . 86 GLU CB 1 1
9 17551 1 1 86 GLU CD C -0.925 -17.158 -6.903 1.00 . A A . 86 GLU CD 1 1
9 17552 1 1 86 GLU CG C -0.074 -16.474 -5.852 1.00 . A A . 86 GLU CG 1 1
9 17553 1 1 86 GLU H H -2.236 -13.870 -3.929 1.00 . A A . 86 GLU H 1 1
9 17554 1 1 86 GLU HA H -2.740 -16.271 -5.098 1.00 . A A . 86 GLU HA 1 1
9 17555 1 1 86 GLU HB2 H -1.075 -14.662 -5.773 1.00 . A A . 86 GLU HB2 1 1
9 17556 1 1 86 GLU HB3 H -0.132 -15.013 -4.351 1.00 . A A . 86 GLU HB3 1 1
9 17557 1 1 86 GLU HG2 H 0.753 -16.001 -6.335 1.00 . A A . 86 GLU HG2 1 1
9 17558 1 1 86 GLU HG3 H 0.279 -17.197 -5.158 1.00 . A A . 86 GLU HG3 1 1
9 17559 1 1 86 GLU N N -2.592 -14.755 -3.692 1.00 . A A . 86 GLU N 1 1
9 17560 1 1 86 GLU O O -1.990 -18.181 -3.585 1.00 . A A . 86 GLU O 1 1
9 17561 1 1 86 GLU OE1 O -1.138 -16.559 -7.976 1.00 . A A . 86 GLU OE1 1 1
9 17562 1 1 86 GLU OE2 O -1.366 -18.300 -6.668 1.00 . A A . 86 GLU OE2 1 1
9 17563 1 1 87 GLY C C 0.590 -17.272 -0.633 1.00 . A A . 87 GLY C 1 1
9 17564 1 1 87 GLY CA C -0.780 -17.511 -1.194 1.00 . A A . 87 GLY CA 1 1
9 17565 1 1 87 GLY H H -0.844 -15.652 -2.180 1.00 . A A . 87 GLY H 1 1
9 17566 1 1 87 GLY HA2 H -1.497 -17.371 -0.411 1.00 . A A . 87 GLY HA2 1 1
9 17567 1 1 87 GLY HA3 H -0.843 -18.522 -1.560 1.00 . A A . 87 GLY HA3 1 1
9 17568 1 1 87 GLY N N -1.088 -16.597 -2.267 1.00 . A A . 87 GLY N 1 1
9 17569 1 1 87 GLY O O 0.747 -16.973 0.552 1.00 . A A . 87 GLY O 1 1
9 17570 1 1 88 ASP C C 3.128 -15.669 -0.760 1.00 . A A . 88 ASP C 1 1
9 17571 1 1 88 ASP CA C 2.951 -17.119 -1.131 1.00 . A A . 88 ASP CA 1 1
9 17572 1 1 88 ASP CB C 3.876 -17.503 -2.284 1.00 . A A . 88 ASP CB 1 1
9 17573 1 1 88 ASP CG C 4.916 -18.522 -1.867 1.00 . A A . 88 ASP CG 1 1
9 17574 1 1 88 ASP H H 1.375 -17.704 -2.404 1.00 . A A . 88 ASP H 1 1
9 17575 1 1 88 ASP HA H 3.219 -17.693 -0.283 1.00 . A A . 88 ASP HA 1 1
9 17576 1 1 88 ASP HB2 H 3.289 -17.924 -3.086 1.00 . A A . 88 ASP HB2 1 1
9 17577 1 1 88 ASP HB3 H 4.383 -16.618 -2.640 1.00 . A A . 88 ASP HB3 1 1
9 17578 1 1 88 ASP N N 1.577 -17.397 -1.492 1.00 . A A . 88 ASP N 1 1
9 17579 1 1 88 ASP O O 3.313 -15.328 0.410 1.00 . A A . 88 ASP O 1 1
9 17580 1 1 88 ASP OD1 O 5.946 -18.128 -1.284 1.00 . A A . 88 ASP OD1 1 1
9 17581 1 1 88 ASP OD2 O 4.698 -19.727 -2.099 1.00 . A A . 88 ASP OD2 1 1
9 17582 1 1 89 ASN C C 2.723 -12.445 -2.448 1.00 . A A . 89 ASN C 1 1
9 17583 1 1 89 ASN CA C 3.442 -13.438 -1.547 1.00 . A A . 89 ASN CA 1 1
9 17584 1 1 89 ASN CB C 4.945 -13.288 -1.701 1.00 . A A . 89 ASN CB 1 1
9 17585 1 1 89 ASN CG C 5.508 -14.051 -2.882 1.00 . A A . 89 ASN CG 1 1
9 17586 1 1 89 ASN H H 2.767 -15.140 -2.614 1.00 . A A . 89 ASN H 1 1
9 17587 1 1 89 ASN HA H 3.197 -13.198 -0.528 1.00 . A A . 89 ASN HA 1 1
9 17588 1 1 89 ASN HB2 H 5.169 -12.239 -1.840 1.00 . A A . 89 ASN HB2 1 1
9 17589 1 1 89 ASN HB3 H 5.429 -13.639 -0.802 1.00 . A A . 89 ASN HB3 1 1
9 17590 1 1 89 ASN HD21 H 5.589 -15.721 -1.787 1.00 . A A . 89 ASN HD21 1 1
9 17591 1 1 89 ASN HD22 H 6.157 -15.841 -3.420 1.00 . A A . 89 ASN HD22 1 1
9 17592 1 1 89 ASN N N 3.072 -14.825 -1.749 1.00 . A A . 89 ASN N 1 1
9 17593 1 1 89 ASN ND2 N 5.778 -15.331 -2.681 1.00 . A A . 89 ASN ND2 1 1
9 17594 1 1 89 ASN O O 3.133 -11.287 -2.528 1.00 . A A . 89 ASN O 1 1
9 17595 1 1 89 ASN OD1 O 5.674 -13.509 -3.969 1.00 . A A . 89 ASN OD1 1 1
9 17596 1 1 90 LYS C C -0.370 -11.551 -3.461 1.00 . A A . 90 LYS C 1 1
9 17597 1 1 90 LYS CA C 0.992 -11.936 -4.012 1.00 . A A . 90 LYS CA 1 1
9 17598 1 1 90 LYS CB C 0.814 -12.552 -5.395 1.00 . A A . 90 LYS CB 1 1
9 17599 1 1 90 LYS CD C 2.820 -14.051 -5.593 1.00 . A A . 90 LYS CD 1 1
9 17600 1 1 90 LYS CE C 4.129 -14.246 -6.323 1.00 . A A . 90 LYS CE 1 1
9 17601 1 1 90 LYS CG C 2.092 -12.849 -6.139 1.00 . A A . 90 LYS CG 1 1
9 17602 1 1 90 LYS H H 1.333 -13.767 -3.029 1.00 . A A . 90 LYS H 1 1
9 17603 1 1 90 LYS HA H 1.601 -11.049 -4.098 1.00 . A A . 90 LYS HA 1 1
9 17604 1 1 90 LYS HB2 H 0.264 -13.473 -5.297 1.00 . A A . 90 LYS HB2 1 1
9 17605 1 1 90 LYS HB3 H 0.249 -11.876 -5.991 1.00 . A A . 90 LYS HB3 1 1
9 17606 1 1 90 LYS HD2 H 3.013 -13.894 -4.543 1.00 . A A . 90 LYS HD2 1 1
9 17607 1 1 90 LYS HD3 H 2.205 -14.929 -5.724 1.00 . A A . 90 LYS HD3 1 1
9 17608 1 1 90 LYS HE2 H 4.609 -13.283 -6.385 1.00 . A A . 90 LYS HE2 1 1
9 17609 1 1 90 LYS HE3 H 4.749 -14.928 -5.760 1.00 . A A . 90 LYS HE3 1 1
9 17610 1 1 90 LYS HG2 H 1.842 -13.048 -7.156 1.00 . A A . 90 LYS HG2 1 1
9 17611 1 1 90 LYS HG3 H 2.742 -11.984 -6.084 1.00 . A A . 90 LYS HG3 1 1
9 17612 1 1 90 LYS HZ1 H 3.388 -15.653 -7.686 1.00 . A A . 90 LYS HZ1 1 1
9 17613 1 1 90 LYS HZ2 H 4.876 -14.969 -8.136 1.00 . A A . 90 LYS HZ2 1 1
9 17614 1 1 90 LYS HZ3 H 3.447 -14.069 -8.296 1.00 . A A . 90 LYS HZ3 1 1
9 17615 1 1 90 LYS N N 1.668 -12.856 -3.126 1.00 . A A . 90 LYS N 1 1
9 17616 1 1 90 LYS NZ N 3.944 -14.771 -7.703 1.00 . A A . 90 LYS NZ 1 1
9 17617 1 1 90 LYS O O -1.241 -12.398 -3.299 1.00 . A A . 90 LYS O 1 1
9 17618 1 1 91 MET C C -2.330 -8.701 -3.777 1.00 . A A . 91 MET C 1 1
9 17619 1 1 91 MET CA C -1.854 -9.747 -2.798 1.00 . A A . 91 MET CA 1 1
9 17620 1 1 91 MET CB C -1.789 -9.134 -1.400 1.00 . A A . 91 MET CB 1 1
9 17621 1 1 91 MET CE C -0.375 -8.065 1.131 1.00 . A A . 91 MET CE 1 1
9 17622 1 1 91 MET CG C -1.523 -10.145 -0.308 1.00 . A A . 91 MET CG 1 1
9 17623 1 1 91 MET H H 0.197 -9.642 -3.339 1.00 . A A . 91 MET H 1 1
9 17624 1 1 91 MET HA H -2.555 -10.567 -2.793 1.00 . A A . 91 MET HA 1 1
9 17625 1 1 91 MET HB2 H -1.000 -8.397 -1.380 1.00 . A A . 91 MET HB2 1 1
9 17626 1 1 91 MET HB3 H -2.730 -8.646 -1.188 1.00 . A A . 91 MET HB3 1 1
9 17627 1 1 91 MET HE1 H -0.750 -7.384 0.381 1.00 . A A . 91 MET HE1 1 1
9 17628 1 1 91 MET HE2 H 0.581 -8.456 0.815 1.00 . A A . 91 MET HE2 1 1
9 17629 1 1 91 MET HE3 H -0.259 -7.541 2.068 1.00 . A A . 91 MET HE3 1 1
9 17630 1 1 91 MET HG2 H -2.288 -10.907 -0.351 1.00 . A A . 91 MET HG2 1 1
9 17631 1 1 91 MET HG3 H -0.561 -10.596 -0.487 1.00 . A A . 91 MET HG3 1 1
9 17632 1 1 91 MET N N -0.559 -10.267 -3.222 1.00 . A A . 91 MET N 1 1
9 17633 1 1 91 MET O O -1.719 -7.648 -3.925 1.00 . A A . 91 MET O 1 1
9 17634 1 1 91 MET SD S -1.531 -9.418 1.340 1.00 . A A . 91 MET SD 1 1
9 17635 1 1 92 VAL C C -5.385 -7.709 -5.103 1.00 . A A . 92 VAL C 1 1
9 17636 1 1 92 VAL CA C -3.949 -8.077 -5.438 1.00 . A A . 92 VAL CA 1 1
9 17637 1 1 92 VAL CB C -3.897 -8.681 -6.859 1.00 . A A . 92 VAL CB 1 1
9 17638 1 1 92 VAL CG1 C -3.766 -7.581 -7.894 1.00 . A A . 92 VAL CG1 1 1
9 17639 1 1 92 VAL CG2 C -2.759 -9.684 -6.993 1.00 . A A . 92 VAL CG2 1 1
9 17640 1 1 92 VAL H H -3.905 -9.819 -4.234 1.00 . A A . 92 VAL H 1 1
9 17641 1 1 92 VAL HA H -3.345 -7.181 -5.424 1.00 . A A . 92 VAL HA 1 1
9 17642 1 1 92 VAL HB H -4.826 -9.193 -7.041 1.00 . A A . 92 VAL HB 1 1
9 17643 1 1 92 VAL HG11 H -4.351 -6.733 -7.586 1.00 . A A . 92 VAL HG11 1 1
9 17644 1 1 92 VAL HG12 H -4.124 -7.940 -8.849 1.00 . A A . 92 VAL HG12 1 1
9 17645 1 1 92 VAL HG13 H -2.730 -7.291 -7.983 1.00 . A A . 92 VAL HG13 1 1
9 17646 1 1 92 VAL HG21 H -2.930 -10.512 -6.322 1.00 . A A . 92 VAL HG21 1 1
9 17647 1 1 92 VAL HG22 H -1.823 -9.202 -6.740 1.00 . A A . 92 VAL HG22 1 1
9 17648 1 1 92 VAL HG23 H -2.714 -10.045 -8.009 1.00 . A A . 92 VAL HG23 1 1
9 17649 1 1 92 VAL N N -3.426 -8.985 -4.437 1.00 . A A . 92 VAL N 1 1
9 17650 1 1 92 VAL O O -6.243 -8.585 -4.970 1.00 . A A . 92 VAL O 1 1
9 17651 1 1 93 THR C C -7.522 -5.152 -5.822 1.00 . A A . 93 THR C 1 1
9 17652 1 1 93 THR CA C -6.980 -5.951 -4.645 1.00 . A A . 93 THR CA 1 1
9 17653 1 1 93 THR CB C -7.041 -5.107 -3.341 1.00 . A A . 93 THR CB 1 1
9 17654 1 1 93 THR CG2 C -5.725 -5.160 -2.578 1.00 . A A . 93 THR CG2 1 1
9 17655 1 1 93 THR H H -4.917 -5.764 -5.064 1.00 . A A . 93 THR H 1 1
9 17656 1 1 93 THR HA H -7.606 -6.822 -4.511 1.00 . A A . 93 THR HA 1 1
9 17657 1 1 93 THR HB H -7.824 -5.519 -2.703 1.00 . A A . 93 THR HB 1 1
9 17658 1 1 93 THR HG1 H -7.230 -3.212 -2.840 1.00 . A A . 93 THR HG1 1 1
9 17659 1 1 93 THR HG21 H -5.334 -6.165 -2.600 1.00 . A A . 93 THR HG21 1 1
9 17660 1 1 93 THR HG22 H -5.898 -4.859 -1.552 1.00 . A A . 93 THR HG22 1 1
9 17661 1 1 93 THR HG23 H -5.014 -4.485 -3.036 1.00 . A A . 93 THR HG23 1 1
9 17662 1 1 93 THR N N -5.643 -6.419 -4.948 1.00 . A A . 93 THR N 1 1
9 17663 1 1 93 THR O O -6.778 -4.447 -6.509 1.00 . A A . 93 THR O 1 1
9 17664 1 1 93 THR OG1 O -7.339 -3.739 -3.636 1.00 . A A . 93 THR OG1 1 1
9 17665 1 1 94 THR C C -10.604 -3.786 -6.862 1.00 . A A . 94 THR C 1 1
9 17666 1 1 94 THR CA C -9.412 -4.666 -7.236 1.00 . A A . 94 THR CA 1 1
9 17667 1 1 94 THR CB C -9.853 -5.741 -8.243 1.00 . A A . 94 THR CB 1 1
9 17668 1 1 94 THR CG2 C -10.235 -5.113 -9.572 1.00 . A A . 94 THR CG2 1 1
9 17669 1 1 94 THR H H -9.367 -5.824 -5.465 1.00 . A A . 94 THR H 1 1
9 17670 1 1 94 THR HA H -8.659 -4.051 -7.709 1.00 . A A . 94 THR HA 1 1
9 17671 1 1 94 THR HB H -10.710 -6.263 -7.844 1.00 . A A . 94 THR HB 1 1
9 17672 1 1 94 THR HG1 H -7.945 -6.256 -8.212 1.00 . A A . 94 THR HG1 1 1
9 17673 1 1 94 THR HG21 H -9.372 -4.627 -10.003 1.00 . A A . 94 THR HG21 1 1
9 17674 1 1 94 THR HG22 H -11.015 -4.385 -9.411 1.00 . A A . 94 THR HG22 1 1
9 17675 1 1 94 THR HG23 H -10.590 -5.880 -10.244 1.00 . A A . 94 THR HG23 1 1
9 17676 1 1 94 THR N N -8.810 -5.287 -6.074 1.00 . A A . 94 THR N 1 1
9 17677 1 1 94 THR O O -11.496 -4.202 -6.119 1.00 . A A . 94 THR O 1 1
9 17678 1 1 94 THR OG1 O -8.781 -6.675 -8.444 1.00 . A A . 94 THR OG1 1 1
9 17679 1 1 95 PHE C C -11.889 -0.879 -8.530 1.00 . A A . 95 PHE C 1 1
9 17680 1 1 95 PHE CA C -11.669 -1.607 -7.203 1.00 . A A . 95 PHE CA 1 1
9 17681 1 1 95 PHE CB C -11.336 -0.610 -6.080 1.00 . A A . 95 PHE CB 1 1
9 17682 1 1 95 PHE CD1 C -13.666 0.070 -5.414 1.00 . A A . 95 PHE CD1 1 1
9 17683 1 1 95 PHE CD2 C -12.126 1.777 -6.052 1.00 . A A . 95 PHE CD2 1 1
9 17684 1 1 95 PHE CE1 C -14.641 1.026 -5.199 1.00 . A A . 95 PHE CE1 1 1
9 17685 1 1 95 PHE CE2 C -13.098 2.737 -5.838 1.00 . A A . 95 PHE CE2 1 1
9 17686 1 1 95 PHE CG C -12.398 0.433 -5.844 1.00 . A A . 95 PHE CG 1 1
9 17687 1 1 95 PHE CZ C -14.356 2.360 -5.411 1.00 . A A . 95 PHE CZ 1 1
9 17688 1 1 95 PHE H H -9.793 -2.278 -7.885 1.00 . A A . 95 PHE H 1 1
9 17689 1 1 95 PHE HA H -12.564 -2.157 -6.945 1.00 . A A . 95 PHE HA 1 1
9 17690 1 1 95 PHE HB2 H -11.199 -1.154 -5.158 1.00 . A A . 95 PHE HB2 1 1
9 17691 1 1 95 PHE HB3 H -10.417 -0.099 -6.328 1.00 . A A . 95 PHE HB3 1 1
9 17692 1 1 95 PHE HD1 H -13.890 -0.971 -5.247 1.00 . A A . 95 PHE HD1 1 1
9 17693 1 1 95 PHE HD2 H -11.142 2.072 -6.386 1.00 . A A . 95 PHE HD2 1 1
9 17694 1 1 95 PHE HE1 H -15.624 0.729 -4.866 1.00 . A A . 95 PHE HE1 1 1
9 17695 1 1 95 PHE HE2 H -12.873 3.780 -6.006 1.00 . A A . 95 PHE HE2 1 1
9 17696 1 1 95 PHE HZ H -15.117 3.109 -5.245 1.00 . A A . 95 PHE HZ 1 1
9 17697 1 1 95 PHE N N -10.582 -2.561 -7.370 1.00 . A A . 95 PHE N 1 1
9 17698 1 1 95 PHE O O -10.996 -0.872 -9.375 1.00 . A A . 95 PHE O 1 1
9 17699 1 1 96 LYS C C -12.290 1.370 -10.359 1.00 . A A . 96 LYS C 1 1
9 17700 1 1 96 LYS CA C -13.428 0.444 -9.931 1.00 . A A . 96 LYS CA 1 1
9 17701 1 1 96 LYS CB C -14.661 1.308 -9.683 1.00 . A A . 96 LYS CB 1 1
9 17702 1 1 96 LYS CD C -17.120 1.437 -9.234 1.00 . A A . 96 LYS CD 1 1
9 17703 1 1 96 LYS CE C -16.934 2.634 -8.320 1.00 . A A . 96 LYS CE 1 1
9 17704 1 1 96 LYS CG C -15.892 0.544 -9.230 1.00 . A A . 96 LYS CG 1 1
9 17705 1 1 96 LYS H H -13.779 -0.455 -8.038 1.00 . A A . 96 LYS H 1 1
9 17706 1 1 96 LYS HA H -13.639 -0.251 -10.729 1.00 . A A . 96 LYS HA 1 1
9 17707 1 1 96 LYS HB2 H -14.417 2.034 -8.922 1.00 . A A . 96 LYS HB2 1 1
9 17708 1 1 96 LYS HB3 H -14.906 1.832 -10.596 1.00 . A A . 96 LYS HB3 1 1
9 17709 1 1 96 LYS HD2 H -17.296 1.787 -10.241 1.00 . A A . 96 LYS HD2 1 1
9 17710 1 1 96 LYS HD3 H -17.971 0.865 -8.896 1.00 . A A . 96 LYS HD3 1 1
9 17711 1 1 96 LYS HE2 H -16.758 2.275 -7.318 1.00 . A A . 96 LYS HE2 1 1
9 17712 1 1 96 LYS HE3 H -16.072 3.194 -8.655 1.00 . A A . 96 LYS HE3 1 1
9 17713 1 1 96 LYS HG2 H -16.058 -0.289 -9.898 1.00 . A A . 96 LYS HG2 1 1
9 17714 1 1 96 LYS HG3 H -15.730 0.182 -8.225 1.00 . A A . 96 LYS HG3 1 1
9 17715 1 1 96 LYS HZ1 H -17.937 4.369 -7.725 1.00 . A A . 96 LYS HZ1 1 1
9 17716 1 1 96 LYS HZ2 H -18.951 3.024 -7.941 1.00 . A A . 96 LYS HZ2 1 1
9 17717 1 1 96 LYS HZ3 H -18.333 3.843 -9.285 1.00 . A A . 96 LYS HZ3 1 1
9 17718 1 1 96 LYS N N -13.088 -0.326 -8.724 1.00 . A A . 96 LYS N 1 1
9 17719 1 1 96 LYS NZ N -18.121 3.530 -8.318 1.00 . A A . 96 LYS NZ 1 1
9 17720 1 1 96 LYS O O -12.063 2.412 -9.742 1.00 . A A . 96 LYS O 1 1
9 17721 1 1 97 GLY C C -9.238 1.705 -11.045 1.00 . A A . 97 GLY C 1 1
9 17722 1 1 97 GLY CA C -10.481 1.780 -11.917 1.00 . A A . 97 GLY CA 1 1
9 17723 1 1 97 GLY H H -11.817 0.147 -11.869 1.00 . A A . 97 GLY H 1 1
9 17724 1 1 97 GLY HA2 H -10.228 1.436 -12.909 1.00 . A A . 97 GLY HA2 1 1
9 17725 1 1 97 GLY HA3 H -10.804 2.804 -11.977 1.00 . A A . 97 GLY HA3 1 1
9 17726 1 1 97 GLY N N -11.581 0.982 -11.414 1.00 . A A . 97 GLY N 1 1
9 17727 1 1 97 GLY O O -8.115 1.790 -11.543 1.00 . A A . 97 GLY O 1 1
9 17728 1 1 98 ILE C C -7.827 0.101 -8.646 1.00 . A A . 98 ILE C 1 1
9 17729 1 1 98 ILE CA C -8.349 1.508 -8.795 1.00 . A A . 98 ILE CA 1 1
9 17730 1 1 98 ILE CB C -8.781 2.025 -7.408 1.00 . A A . 98 ILE CB 1 1
9 17731 1 1 98 ILE CD1 C -8.720 4.254 -8.659 1.00 . A A . 98 ILE CD1 1 1
9 17732 1 1 98 ILE CG1 C -9.267 3.474 -7.488 1.00 . A A . 98 ILE CG1 1 1
9 17733 1 1 98 ILE CG2 C -7.636 1.897 -6.404 1.00 . A A . 98 ILE CG2 1 1
9 17734 1 1 98 ILE H H -10.344 1.353 -9.430 1.00 . A A . 98 ILE H 1 1
9 17735 1 1 98 ILE HA H -7.567 2.154 -9.163 1.00 . A A . 98 ILE HA 1 1
9 17736 1 1 98 ILE HB H -9.593 1.405 -7.061 1.00 . A A . 98 ILE HB 1 1
9 17737 1 1 98 ILE HD11 H -9.319 4.056 -9.535 1.00 . A A . 98 ILE HD11 1 1
9 17738 1 1 98 ILE HD12 H -7.703 3.949 -8.844 1.00 . A A . 98 ILE HD12 1 1
9 17739 1 1 98 ILE HD13 H -8.747 5.309 -8.434 1.00 . A A . 98 ILE HD13 1 1
9 17740 1 1 98 ILE HG12 H -10.343 3.488 -7.555 1.00 . A A . 98 ILE HG12 1 1
9 17741 1 1 98 ILE HG13 H -8.959 3.981 -6.596 1.00 . A A . 98 ILE HG13 1 1
9 17742 1 1 98 ILE HG21 H -6.749 2.375 -6.797 1.00 . A A . 98 ILE HG21 1 1
9 17743 1 1 98 ILE HG22 H -7.432 0.852 -6.227 1.00 . A A . 98 ILE HG22 1 1
9 17744 1 1 98 ILE HG23 H -7.918 2.369 -5.475 1.00 . A A . 98 ILE HG23 1 1
9 17745 1 1 98 ILE N N -9.437 1.517 -9.748 1.00 . A A . 98 ILE N 1 1
9 17746 1 1 98 ILE O O -8.512 -0.776 -8.120 1.00 . A A . 98 ILE O 1 1
9 17747 1 1 99 LYS C C -4.881 -1.446 -8.080 1.00 . A A . 99 LYS C 1 1
9 17748 1 1 99 LYS CA C -6.056 -1.444 -9.030 1.00 . A A . 99 LYS CA 1 1
9 17749 1 1 99 LYS CB C -5.632 -1.921 -10.403 1.00 . A A . 99 LYS CB 1 1
9 17750 1 1 99 LYS CD C -5.024 -3.911 -11.800 1.00 . A A . 99 LYS CD 1 1
9 17751 1 1 99 LYS CE C -5.002 -5.429 -11.859 1.00 . A A . 99 LYS CE 1 1
9 17752 1 1 99 LYS CG C -5.719 -3.421 -10.543 1.00 . A A . 99 LYS CG 1 1
9 17753 1 1 99 LYS H H -6.111 0.606 -9.508 1.00 . A A . 99 LYS H 1 1
9 17754 1 1 99 LYS HA H -6.813 -2.106 -8.658 1.00 . A A . 99 LYS HA 1 1
9 17755 1 1 99 LYS HB2 H -6.284 -1.476 -11.129 1.00 . A A . 99 LYS HB2 1 1
9 17756 1 1 99 LYS HB3 H -4.613 -1.615 -10.593 1.00 . A A . 99 LYS HB3 1 1
9 17757 1 1 99 LYS HD2 H -5.552 -3.534 -12.663 1.00 . A A . 99 LYS HD2 1 1
9 17758 1 1 99 LYS HD3 H -4.009 -3.543 -11.806 1.00 . A A . 99 LYS HD3 1 1
9 17759 1 1 99 LYS HE2 H -4.600 -5.805 -10.930 1.00 . A A . 99 LYS HE2 1 1
9 17760 1 1 99 LYS HE3 H -6.014 -5.787 -11.982 1.00 . A A . 99 LYS HE3 1 1
9 17761 1 1 99 LYS HG2 H -5.260 -3.883 -9.681 1.00 . A A . 99 LYS HG2 1 1
9 17762 1 1 99 LYS HG3 H -6.768 -3.690 -10.586 1.00 . A A . 99 LYS HG3 1 1
9 17763 1 1 99 LYS HZ1 H -4.203 -6.976 -13.007 1.00 . A A . 99 LYS HZ1 1 1
9 17764 1 1 99 LYS HZ2 H -3.177 -5.630 -12.861 1.00 . A A . 99 LYS HZ2 1 1
9 17765 1 1 99 LYS HZ3 H -4.528 -5.564 -13.887 1.00 . A A . 99 LYS HZ3 1 1
9 17766 1 1 99 LYS N N -6.624 -0.125 -9.108 1.00 . A A . 99 LYS N 1 1
9 17767 1 1 99 LYS NZ N -4.171 -5.933 -12.981 1.00 . A A . 99 LYS NZ 1 1
9 17768 1 1 99 LYS O O -3.965 -0.637 -8.222 1.00 . A A . 99 LYS O 1 1
9 17769 1 1 100 SER C C -3.146 -3.770 -6.282 1.00 . A A . 100 SER C 1 1
9 17770 1 1 100 SER CA C -3.843 -2.425 -6.136 1.00 . A A . 100 SER CA 1 1
9 17771 1 1 100 SER CB C -4.388 -2.249 -4.714 1.00 . A A . 100 SER CB 1 1
9 17772 1 1 100 SER H H -5.690 -2.935 -7.019 1.00 . A A . 100 SER H 1 1
9 17773 1 1 100 SER HA H -3.136 -1.637 -6.347 1.00 . A A . 100 SER HA 1 1
9 17774 1 1 100 SER HB2 H -4.959 -1.335 -4.660 1.00 . A A . 100 SER HB2 1 1
9 17775 1 1 100 SER HB3 H -5.027 -3.085 -4.470 1.00 . A A . 100 SER HB3 1 1
9 17776 1 1 100 SER HG H -3.390 -1.344 -3.292 1.00 . A A . 100 SER HG 1 1
9 17777 1 1 100 SER N N -4.920 -2.327 -7.097 1.00 . A A . 100 SER N 1 1
9 17778 1 1 100 SER O O -3.759 -4.823 -6.116 1.00 . A A . 100 SER O 1 1
9 17779 1 1 100 SER OG O -3.341 -2.183 -3.762 1.00 . A A . 100 SER OG 1 1
9 17780 1 1 101 VAL C C 0.056 -4.945 -5.745 1.00 . A A . 101 VAL C 1 1
9 17781 1 1 101 VAL CA C -1.082 -4.932 -6.759 1.00 . A A . 101 VAL CA 1 1
9 17782 1 1 101 VAL CB C -0.493 -5.018 -8.183 1.00 . A A . 101 VAL CB 1 1
9 17783 1 1 101 VAL CG1 C 0.446 -6.201 -8.303 1.00 . A A . 101 VAL CG1 1 1
9 17784 1 1 101 VAL CG2 C -1.604 -5.106 -9.218 1.00 . A A . 101 VAL CG2 1 1
9 17785 1 1 101 VAL H H -1.436 -2.856 -6.735 1.00 . A A . 101 VAL H 1 1
9 17786 1 1 101 VAL HA H -1.726 -5.787 -6.603 1.00 . A A . 101 VAL HA 1 1
9 17787 1 1 101 VAL HB H 0.074 -4.120 -8.369 1.00 . A A . 101 VAL HB 1 1
9 17788 1 1 101 VAL HG11 H 1.238 -6.089 -7.581 1.00 . A A . 101 VAL HG11 1 1
9 17789 1 1 101 VAL HG12 H 0.865 -6.230 -9.299 1.00 . A A . 101 VAL HG12 1 1
9 17790 1 1 101 VAL HG13 H -0.095 -7.114 -8.111 1.00 . A A . 101 VAL HG13 1 1
9 17791 1 1 101 VAL HG21 H -1.192 -4.955 -10.204 1.00 . A A . 101 VAL HG21 1 1
9 17792 1 1 101 VAL HG22 H -2.341 -4.344 -9.015 1.00 . A A . 101 VAL HG22 1 1
9 17793 1 1 101 VAL HG23 H -2.070 -6.079 -9.167 1.00 . A A . 101 VAL HG23 1 1
9 17794 1 1 101 VAL N N -1.868 -3.728 -6.600 1.00 . A A . 101 VAL N 1 1
9 17795 1 1 101 VAL O O 0.897 -4.044 -5.731 1.00 . A A . 101 VAL O 1 1
9 17796 1 1 102 THR C C 1.849 -7.463 -4.193 1.00 . A A . 102 THR C 1 1
9 17797 1 1 102 THR CA C 1.138 -6.138 -3.938 1.00 . A A . 102 THR CA 1 1
9 17798 1 1 102 THR CB C 0.610 -6.105 -2.491 1.00 . A A . 102 THR CB 1 1
9 17799 1 1 102 THR CG2 C 1.750 -6.206 -1.491 1.00 . A A . 102 THR CG2 1 1
9 17800 1 1 102 THR H H -0.685 -6.578 -4.882 1.00 . A A . 102 THR H 1 1
9 17801 1 1 102 THR HA H 1.835 -5.332 -4.066 1.00 . A A . 102 THR HA 1 1
9 17802 1 1 102 THR HB H -0.049 -6.946 -2.347 1.00 . A A . 102 THR HB 1 1
9 17803 1 1 102 THR HG1 H -0.882 -4.867 -2.867 1.00 . A A . 102 THR HG1 1 1
9 17804 1 1 102 THR HG21 H 1.360 -6.098 -0.490 1.00 . A A . 102 THR HG21 1 1
9 17805 1 1 102 THR HG22 H 2.466 -5.424 -1.685 1.00 . A A . 102 THR HG22 1 1
9 17806 1 1 102 THR HG23 H 2.230 -7.168 -1.587 1.00 . A A . 102 THR HG23 1 1
9 17807 1 1 102 THR N N 0.061 -5.947 -4.885 1.00 . A A . 102 THR N 1 1
9 17808 1 1 102 THR O O 1.233 -8.525 -4.148 1.00 . A A . 102 THR O 1 1
9 17809 1 1 102 THR OG1 O -0.125 -4.893 -2.270 1.00 . A A . 102 THR OG1 1 1
9 17810 1 1 103 GLU C C 5.186 -8.508 -3.789 1.00 . A A . 103 GLU C 1 1
9 17811 1 1 103 GLU CA C 3.931 -8.602 -4.641 1.00 . A A . 103 GLU CA 1 1
9 17812 1 1 103 GLU CB C 4.318 -8.761 -6.109 1.00 . A A . 103 GLU CB 1 1
9 17813 1 1 103 GLU CD C 4.729 -10.438 -7.918 1.00 . A A . 103 GLU CD 1 1
9 17814 1 1 103 GLU CG C 4.888 -10.100 -6.451 1.00 . A A . 103 GLU CG 1 1
9 17815 1 1 103 GLU H H 3.562 -6.520 -4.570 1.00 . A A . 103 GLU H 1 1
9 17816 1 1 103 GLU HA H 3.341 -9.460 -4.334 1.00 . A A . 103 GLU HA 1 1
9 17817 1 1 103 GLU HB2 H 3.481 -8.599 -6.723 1.00 . A A . 103 GLU HB2 1 1
9 17818 1 1 103 GLU HB3 H 5.057 -8.029 -6.347 1.00 . A A . 103 GLU HB3 1 1
9 17819 1 1 103 GLU HG2 H 5.920 -10.057 -6.226 1.00 . A A . 103 GLU HG2 1 1
9 17820 1 1 103 GLU HG3 H 4.408 -10.859 -5.851 1.00 . A A . 103 GLU HG3 1 1
9 17821 1 1 103 GLU N N 3.133 -7.400 -4.471 1.00 . A A . 103 GLU N 1 1
9 17822 1 1 103 GLU O O 5.971 -7.576 -3.964 1.00 . A A . 103 GLU O 1 1
9 17823 1 1 103 GLU OE1 O 3.680 -11.002 -8.293 1.00 . A A . 103 GLU OE1 1 1
9 17824 1 1 103 GLU OE2 O 5.647 -10.126 -8.706 1.00 . A A . 103 GLU OE2 1 1
9 17825 1 1 104 PHE C C 7.510 -10.585 -2.722 1.00 . A A . 104 PHE C 1 1
9 17826 1 1 104 PHE CA C 6.666 -9.459 -2.165 1.00 . A A . 104 PHE CA 1 1
9 17827 1 1 104 PHE CB C 6.530 -9.622 -0.638 1.00 . A A . 104 PHE CB 1 1
9 17828 1 1 104 PHE CD1 C 4.269 -8.776 -0.090 1.00 . A A . 104 PHE CD1 1 1
9 17829 1 1 104 PHE CD2 C 4.761 -11.013 0.488 1.00 . A A . 104 PHE CD2 1 1
9 17830 1 1 104 PHE CE1 C 3.010 -8.896 0.454 1.00 . A A . 104 PHE CE1 1 1
9 17831 1 1 104 PHE CE2 C 3.498 -11.157 1.034 1.00 . A A . 104 PHE CE2 1 1
9 17832 1 1 104 PHE CG C 5.148 -9.815 -0.083 1.00 . A A . 104 PHE CG 1 1
9 17833 1 1 104 PHE CZ C 2.618 -10.092 1.018 1.00 . A A . 104 PHE CZ 1 1
9 17834 1 1 104 PHE H H 4.702 -10.106 -2.663 1.00 . A A . 104 PHE H 1 1
9 17835 1 1 104 PHE HA H 7.166 -8.524 -2.373 1.00 . A A . 104 PHE HA 1 1
9 17836 1 1 104 PHE HB2 H 7.094 -10.464 -0.338 1.00 . A A . 104 PHE HB2 1 1
9 17837 1 1 104 PHE HB3 H 6.946 -8.744 -0.168 1.00 . A A . 104 PHE HB3 1 1
9 17838 1 1 104 PHE HD1 H 4.583 -7.859 -0.533 1.00 . A A . 104 PHE HD1 1 1
9 17839 1 1 104 PHE HD2 H 5.451 -11.843 0.498 1.00 . A A . 104 PHE HD2 1 1
9 17840 1 1 104 PHE HE1 H 2.335 -8.054 0.439 1.00 . A A . 104 PHE HE1 1 1
9 17841 1 1 104 PHE HE2 H 3.201 -12.098 1.474 1.00 . A A . 104 PHE HE2 1 1
9 17842 1 1 104 PHE HZ H 1.633 -10.193 1.449 1.00 . A A . 104 PHE HZ 1 1
9 17843 1 1 104 PHE N N 5.392 -9.434 -2.860 1.00 . A A . 104 PHE N 1 1
9 17844 1 1 104 PHE O O 7.210 -11.753 -2.518 1.00 . A A . 104 PHE O 1 1
9 17845 1 1 105 ASN C C 10.867 -11.055 -3.610 1.00 . A A . 105 ASN C 1 1
9 17846 1 1 105 ASN CA C 9.419 -11.225 -4.034 1.00 . A A . 105 ASN CA 1 1
9 17847 1 1 105 ASN CB C 9.289 -11.122 -5.555 1.00 . A A . 105 ASN CB 1 1
9 17848 1 1 105 ASN CG C 9.622 -12.425 -6.256 1.00 . A A . 105 ASN CG 1 1
9 17849 1 1 105 ASN H H 8.825 -9.280 -3.456 1.00 . A A . 105 ASN H 1 1
9 17850 1 1 105 ASN HA H 9.077 -12.200 -3.719 1.00 . A A . 105 ASN HA 1 1
9 17851 1 1 105 ASN HB2 H 8.274 -10.850 -5.804 1.00 . A A . 105 ASN HB2 1 1
9 17852 1 1 105 ASN HB3 H 9.961 -10.358 -5.916 1.00 . A A . 105 ASN HB3 1 1
9 17853 1 1 105 ASN HD21 H 8.841 -13.465 -4.754 1.00 . A A . 105 ASN HD21 1 1
9 17854 1 1 105 ASN HD22 H 9.485 -14.404 -6.061 1.00 . A A . 105 ASN HD22 1 1
9 17855 1 1 105 ASN N N 8.584 -10.232 -3.392 1.00 . A A . 105 ASN N 1 1
9 17856 1 1 105 ASN ND2 N 9.283 -13.541 -5.628 1.00 . A A . 105 ASN ND2 1 1
9 17857 1 1 105 ASN O O 11.531 -10.099 -4.014 1.00 . A A . 105 ASN O 1 1
9 17858 1 1 105 ASN OD1 O 10.150 -12.427 -7.368 1.00 . A A . 105 ASN OD1 1 1
9 17859 1 1 106 GLY C C 12.941 -10.786 -1.334 1.00 . A A . 106 GLY C 1 1
9 17860 1 1 106 GLY CA C 12.722 -11.903 -2.331 1.00 . A A . 106 GLY CA 1 1
9 17861 1 1 106 GLY H H 10.763 -12.704 -2.483 1.00 . A A . 106 GLY H 1 1
9 17862 1 1 106 GLY HA2 H 12.988 -12.843 -1.870 1.00 . A A . 106 GLY HA2 1 1
9 17863 1 1 106 GLY HA3 H 13.363 -11.738 -3.183 1.00 . A A . 106 GLY HA3 1 1
9 17864 1 1 106 GLY N N 11.349 -11.970 -2.786 1.00 . A A . 106 GLY N 1 1
9 17865 1 1 106 GLY O O 13.896 -10.018 -1.461 1.00 . A A . 106 GLY O 1 1
9 17866 1 1 107 ASP C C 11.920 -8.261 0.187 1.00 . A A . 107 ASP C 1 1
9 17867 1 1 107 ASP CA C 12.118 -9.683 0.709 1.00 . A A . 107 ASP CA 1 1
9 17868 1 1 107 ASP CB C 13.454 -9.790 1.454 1.00 . A A . 107 ASP CB 1 1
9 17869 1 1 107 ASP CG C 13.601 -11.095 2.210 1.00 . A A . 107 ASP CG 1 1
9 17870 1 1 107 ASP H H 11.266 -11.295 -0.372 1.00 . A A . 107 ASP H 1 1
9 17871 1 1 107 ASP HA H 11.322 -9.895 1.406 1.00 . A A . 107 ASP HA 1 1
9 17872 1 1 107 ASP HB2 H 14.262 -9.717 0.743 1.00 . A A . 107 ASP HB2 1 1
9 17873 1 1 107 ASP HB3 H 13.528 -8.976 2.162 1.00 . A A . 107 ASP HB3 1 1
9 17874 1 1 107 ASP N N 12.028 -10.678 -0.368 1.00 . A A . 107 ASP N 1 1
9 17875 1 1 107 ASP O O 12.054 -7.290 0.933 1.00 . A A . 107 ASP O 1 1
9 17876 1 1 107 ASP OD1 O 14.022 -12.101 1.597 1.00 . A A . 107 ASP OD1 1 1
9 17877 1 1 107 ASP OD2 O 13.319 -11.117 3.421 1.00 . A A . 107 ASP OD2 1 1
9 17878 1 1 108 THR C C 9.872 -6.804 -2.188 1.00 . A A . 108 THR C 1 1
9 17879 1 1 108 THR CA C 11.295 -6.835 -1.664 1.00 . A A . 108 THR CA 1 1
9 17880 1 1 108 THR CB C 12.287 -6.448 -2.783 1.00 . A A . 108 THR CB 1 1
9 17881 1 1 108 THR CG2 C 13.591 -5.931 -2.193 1.00 . A A . 108 THR CG2 1 1
9 17882 1 1 108 THR H H 11.594 -8.930 -1.667 1.00 . A A . 108 THR H 1 1
9 17883 1 1 108 THR HA H 11.374 -6.107 -0.871 1.00 . A A . 108 THR HA 1 1
9 17884 1 1 108 THR HB H 11.844 -5.661 -3.377 1.00 . A A . 108 THR HB 1 1
9 17885 1 1 108 THR HG1 H 11.741 -8.076 -3.773 1.00 . A A . 108 THR HG1 1 1
9 17886 1 1 108 THR HG21 H 14.040 -6.703 -1.585 1.00 . A A . 108 THR HG21 1 1
9 17887 1 1 108 THR HG22 H 13.392 -5.063 -1.583 1.00 . A A . 108 THR HG22 1 1
9 17888 1 1 108 THR HG23 H 14.267 -5.664 -2.992 1.00 . A A . 108 THR HG23 1 1
9 17889 1 1 108 THR N N 11.606 -8.134 -1.092 1.00 . A A . 108 THR N 1 1
9 17890 1 1 108 THR O O 9.459 -7.681 -2.949 1.00 . A A . 108 THR O 1 1
9 17891 1 1 108 THR OG1 O 12.556 -7.577 -3.631 1.00 . A A . 108 THR OG1 1 1
9 17892 1 1 109 ILE C C 7.460 -4.560 -3.060 1.00 . A A . 109 ILE C 1 1
9 17893 1 1 109 ILE CA C 7.719 -5.697 -2.093 1.00 . A A . 109 ILE CA 1 1
9 17894 1 1 109 ILE CB C 6.846 -5.459 -0.847 1.00 . A A . 109 ILE CB 1 1
9 17895 1 1 109 ILE CD1 C 6.140 -6.542 1.348 1.00 . A A . 109 ILE CD1 1 1
9 17896 1 1 109 ILE CG1 C 7.188 -6.454 0.254 1.00 . A A . 109 ILE CG1 1 1
9 17897 1 1 109 ILE CG2 C 5.378 -5.545 -1.214 1.00 . A A . 109 ILE CG2 1 1
9 17898 1 1 109 ILE H H 9.536 -5.088 -1.217 1.00 . A A . 109 ILE H 1 1
9 17899 1 1 109 ILE HA H 7.412 -6.627 -2.550 1.00 . A A . 109 ILE HA 1 1
9 17900 1 1 109 ILE HB H 7.039 -4.459 -0.488 1.00 . A A . 109 ILE HB 1 1
9 17901 1 1 109 ILE HD11 H 6.625 -6.667 2.306 1.00 . A A . 109 ILE HD11 1 1
9 17902 1 1 109 ILE HD12 H 5.492 -7.385 1.158 1.00 . A A . 109 ILE HD12 1 1
9 17903 1 1 109 ILE HD13 H 5.550 -5.638 1.356 1.00 . A A . 109 ILE HD13 1 1
9 17904 1 1 109 ILE HG12 H 7.314 -7.434 -0.179 1.00 . A A . 109 ILE HG12 1 1
9 17905 1 1 109 ILE HG13 H 8.112 -6.157 0.710 1.00 . A A . 109 ILE HG13 1 1
9 17906 1 1 109 ILE HG21 H 5.195 -6.495 -1.676 1.00 . A A . 109 ILE HG21 1 1
9 17907 1 1 109 ILE HG22 H 5.130 -4.752 -1.904 1.00 . A A . 109 ILE HG22 1 1
9 17908 1 1 109 ILE HG23 H 4.775 -5.453 -0.323 1.00 . A A . 109 ILE HG23 1 1
9 17909 1 1 109 ILE N N 9.125 -5.798 -1.762 1.00 . A A . 109 ILE N 1 1
9 17910 1 1 109 ILE O O 7.937 -3.437 -2.865 1.00 . A A . 109 ILE O 1 1
9 17911 1 1 110 THR C C 4.739 -3.601 -4.766 1.00 . A A . 110 THR C 1 1
9 17912 1 1 110 THR CA C 6.227 -3.836 -4.989 1.00 . A A . 110 THR CA 1 1
9 17913 1 1 110 THR CB C 6.443 -4.245 -6.454 1.00 . A A . 110 THR CB 1 1
9 17914 1 1 110 THR CG2 C 6.068 -3.100 -7.380 1.00 . A A . 110 THR CG2 1 1
9 17915 1 1 110 THR H H 6.454 -5.792 -4.251 1.00 . A A . 110 THR H 1 1
9 17916 1 1 110 THR HA H 6.771 -2.924 -4.797 1.00 . A A . 110 THR HA 1 1
9 17917 1 1 110 THR HB H 5.806 -5.095 -6.675 1.00 . A A . 110 THR HB 1 1
9 17918 1 1 110 THR HG1 H 8.337 -3.819 -6.863 1.00 . A A . 110 THR HG1 1 1
9 17919 1 1 110 THR HG21 H 6.887 -2.399 -7.438 1.00 . A A . 110 THR HG21 1 1
9 17920 1 1 110 THR HG22 H 5.192 -2.598 -6.987 1.00 . A A . 110 THR HG22 1 1
9 17921 1 1 110 THR HG23 H 5.852 -3.486 -8.364 1.00 . A A . 110 THR HG23 1 1
9 17922 1 1 110 THR N N 6.701 -4.855 -4.088 1.00 . A A . 110 THR N 1 1
9 17923 1 1 110 THR O O 3.933 -4.525 -4.902 1.00 . A A . 110 THR O 1 1
9 17924 1 1 110 THR OG1 O 7.815 -4.614 -6.665 1.00 . A A . 110 THR OG1 1 1
9 17925 1 1 111 ASN C C 2.636 -1.098 -5.512 1.00 . A A . 111 ASN C 1 1
9 17926 1 1 111 ASN CA C 2.965 -2.010 -4.348 1.00 . A A . 111 ASN CA 1 1
9 17927 1 1 111 ASN CB C 2.604 -1.318 -3.031 1.00 . A A . 111 ASN CB 1 1
9 17928 1 1 111 ASN CG C 2.838 -2.192 -1.814 1.00 . A A . 111 ASN CG 1 1
9 17929 1 1 111 ASN H H 5.067 -1.723 -4.148 1.00 . A A . 111 ASN H 1 1
9 17930 1 1 111 ASN HA H 2.378 -2.910 -4.449 1.00 . A A . 111 ASN HA 1 1
9 17931 1 1 111 ASN HB2 H 3.202 -0.425 -2.927 1.00 . A A . 111 ASN HB2 1 1
9 17932 1 1 111 ASN HB3 H 1.560 -1.043 -3.057 1.00 . A A . 111 ASN HB3 1 1
9 17933 1 1 111 ASN HD21 H 0.994 -2.919 -1.939 1.00 . A A . 111 ASN HD21 1 1
9 17934 1 1 111 ASN HD22 H 1.964 -3.540 -0.653 1.00 . A A . 111 ASN HD22 1 1
9 17935 1 1 111 ASN N N 4.375 -2.381 -4.401 1.00 . A A . 111 ASN N 1 1
9 17936 1 1 111 ASN ND2 N 1.831 -2.956 -1.428 1.00 . A A . 111 ASN ND2 1 1
9 17937 1 1 111 ASN O O 3.243 -0.040 -5.675 1.00 . A A . 111 ASN O 1 1
9 17938 1 1 111 ASN OD1 O 3.912 -2.170 -1.218 1.00 . A A . 111 ASN OD1 1 1
9 17939 1 1 112 THR C C -0.196 -0.403 -7.438 1.00 . A A . 112 THR C 1 1
9 17940 1 1 112 THR CA C 1.291 -0.750 -7.489 1.00 . A A . 112 THR CA 1 1
9 17941 1 1 112 THR CB C 1.594 -1.522 -8.785 1.00 . A A . 112 THR CB 1 1
9 17942 1 1 112 THR CG2 C 2.442 -0.681 -9.715 1.00 . A A . 112 THR CG2 1 1
9 17943 1 1 112 THR H H 1.236 -2.378 -6.140 1.00 . A A . 112 THR H 1 1
9 17944 1 1 112 THR HA H 1.866 0.165 -7.494 1.00 . A A . 112 THR HA 1 1
9 17945 1 1 112 THR HB H 0.665 -1.751 -9.277 1.00 . A A . 112 THR HB 1 1
9 17946 1 1 112 THR HG1 H 2.338 -2.843 -7.524 1.00 . A A . 112 THR HG1 1 1
9 17947 1 1 112 THR HG21 H 3.484 -0.802 -9.463 1.00 . A A . 112 THR HG21 1 1
9 17948 1 1 112 THR HG22 H 2.163 0.350 -9.604 1.00 . A A . 112 THR HG22 1 1
9 17949 1 1 112 THR HG23 H 2.276 -0.994 -10.736 1.00 . A A . 112 THR HG23 1 1
9 17950 1 1 112 THR N N 1.688 -1.520 -6.325 1.00 . A A . 112 THR N 1 1
9 17951 1 1 112 THR O O -1.037 -1.293 -7.403 1.00 . A A . 112 THR O 1 1
9 17952 1 1 112 THR OG1 O 2.288 -2.739 -8.478 1.00 . A A . 112 THR OG1 1 1
9 17953 1 1 113 MET C C -2.123 2.289 -8.575 1.00 . A A . 113 MET C 1 1
9 17954 1 1 113 MET CA C -1.898 1.325 -7.424 1.00 . A A . 113 MET CA 1 1
9 17955 1 1 113 MET CB C -2.270 1.960 -6.089 1.00 . A A . 113 MET CB 1 1
9 17956 1 1 113 MET CE C -1.809 2.756 -2.927 1.00 . A A . 113 MET CE 1 1
9 17957 1 1 113 MET CG C -2.339 0.946 -4.969 1.00 . A A . 113 MET CG 1 1
9 17958 1 1 113 MET H H 0.196 1.565 -7.393 1.00 . A A . 113 MET H 1 1
9 17959 1 1 113 MET HA H -2.516 0.453 -7.580 1.00 . A A . 113 MET HA 1 1
9 17960 1 1 113 MET HB2 H -1.531 2.706 -5.835 1.00 . A A . 113 MET HB2 1 1
9 17961 1 1 113 MET HB3 H -3.233 2.431 -6.182 1.00 . A A . 113 MET HB3 1 1
9 17962 1 1 113 MET HE1 H -1.666 3.504 -3.694 1.00 . A A . 113 MET HE1 1 1
9 17963 1 1 113 MET HE2 H -0.881 2.230 -2.759 1.00 . A A . 113 MET HE2 1 1
9 17964 1 1 113 MET HE3 H -2.120 3.236 -2.011 1.00 . A A . 113 MET HE3 1 1
9 17965 1 1 113 MET HG2 H -2.932 0.115 -5.309 1.00 . A A . 113 MET HG2 1 1
9 17966 1 1 113 MET HG3 H -1.336 0.603 -4.753 1.00 . A A . 113 MET HG3 1 1
9 17967 1 1 113 MET N N -0.517 0.884 -7.410 1.00 . A A . 113 MET N 1 1
9 17968 1 1 113 MET O O -1.212 2.983 -8.985 1.00 . A A . 113 MET O 1 1
9 17969 1 1 113 MET SD S -3.067 1.596 -3.451 1.00 . A A . 113 MET SD 1 1
9 17970 1 1 114 THR C C -4.793 4.011 -10.078 1.00 . A A . 114 THR C 1 1
9 17971 1 1 114 THR CA C -3.589 3.105 -10.297 1.00 . A A . 114 THR CA 1 1
9 17972 1 1 114 THR CB C -3.841 2.176 -11.500 1.00 . A A . 114 THR CB 1 1
9 17973 1 1 114 THR CG2 C -4.058 2.965 -12.784 1.00 . A A . 114 THR CG2 1 1
9 17974 1 1 114 THR H H -4.047 1.819 -8.703 1.00 . A A . 114 THR H 1 1
9 17975 1 1 114 THR HA H -2.715 3.705 -10.502 1.00 . A A . 114 THR HA 1 1
9 17976 1 1 114 THR HB H -4.725 1.586 -11.302 1.00 . A A . 114 THR HB 1 1
9 17977 1 1 114 THR HG1 H -2.090 1.457 -10.945 1.00 . A A . 114 THR HG1 1 1
9 17978 1 1 114 THR HG21 H -4.210 2.280 -13.605 1.00 . A A . 114 THR HG21 1 1
9 17979 1 1 114 THR HG22 H -3.192 3.579 -12.979 1.00 . A A . 114 THR HG22 1 1
9 17980 1 1 114 THR HG23 H -4.929 3.594 -12.676 1.00 . A A . 114 THR HG23 1 1
9 17981 1 1 114 THR N N -3.320 2.317 -9.115 1.00 . A A . 114 THR N 1 1
9 17982 1 1 114 THR O O -5.875 3.529 -9.749 1.00 . A A . 114 THR O 1 1
9 17983 1 1 114 THR OG1 O -2.720 1.297 -11.657 1.00 . A A . 114 THR OG1 1 1
9 17984 1 1 115 LEU C C -6.017 6.856 -11.457 1.00 . A A . 115 LEU C 1 1
9 17985 1 1 115 LEU CA C -5.699 6.250 -10.106 1.00 . A A . 115 LEU CA 1 1
9 17986 1 1 115 LEU CB C -5.301 7.352 -9.125 1.00 . A A . 115 LEU CB 1 1
9 17987 1 1 115 LEU CD1 C -7.583 7.611 -8.161 1.00 . A A . 115 LEU CD1 1 1
9 17988 1 1 115 LEU CD2 C -5.934 6.131 -7.091 1.00 . A A . 115 LEU CD2 1 1
9 17989 1 1 115 LEU CG C -6.122 7.416 -7.845 1.00 . A A . 115 LEU CG 1 1
9 17990 1 1 115 LEU H H -3.714 5.664 -10.469 1.00 . A A . 115 LEU H 1 1
9 17991 1 1 115 LEU HA H -6.559 5.720 -9.731 1.00 . A A . 115 LEU HA 1 1
9 17992 1 1 115 LEU HB2 H -4.275 7.191 -8.848 1.00 . A A . 115 LEU HB2 1 1
9 17993 1 1 115 LEU HB3 H -5.375 8.292 -9.633 1.00 . A A . 115 LEU HB3 1 1
9 17994 1 1 115 LEU HD11 H -7.944 6.708 -8.622 1.00 . A A . 115 LEU HD11 1 1
9 17995 1 1 115 LEU HD12 H -7.702 8.443 -8.841 1.00 . A A . 115 LEU HD12 1 1
9 17996 1 1 115 LEU HD13 H -8.133 7.801 -7.251 1.00 . A A . 115 LEU HD13 1 1
9 17997 1 1 115 LEU HD21 H -4.963 6.122 -6.618 1.00 . A A . 115 LEU HD21 1 1
9 17998 1 1 115 LEU HD22 H -6.001 5.321 -7.800 1.00 . A A . 115 LEU HD22 1 1
9 17999 1 1 115 LEU HD23 H -6.708 6.029 -6.342 1.00 . A A . 115 LEU HD23 1 1
9 18000 1 1 115 LEU HG H -5.782 8.232 -7.228 1.00 . A A . 115 LEU HG 1 1
9 18001 1 1 115 LEU N N -4.607 5.316 -10.241 1.00 . A A . 115 LEU N 1 1
9 18002 1 1 115 LEU O O -5.222 7.625 -11.984 1.00 . A A . 115 LEU O 1 1
9 18003 1 1 116 GLY C C -6.528 6.665 -14.375 1.00 . A A . 116 GLY C 1 1
9 18004 1 1 116 GLY CA C -7.545 7.030 -13.311 1.00 . A A . 116 GLY CA 1 1
9 18005 1 1 116 GLY H H -7.806 5.965 -11.499 1.00 . A A . 116 GLY H 1 1
9 18006 1 1 116 GLY HA2 H -8.506 6.623 -13.589 1.00 . A A . 116 GLY HA2 1 1
9 18007 1 1 116 GLY HA3 H -7.618 8.106 -13.264 1.00 . A A . 116 GLY HA3 1 1
9 18008 1 1 116 GLY N N -7.182 6.537 -11.998 1.00 . A A . 116 GLY N 1 1
9 18009 1 1 116 GLY O O -6.520 5.547 -14.897 1.00 . A A . 116 GLY O 1 1
9 18010 1 1 117 ASP C C -3.262 7.268 -15.022 1.00 . A A . 117 ASP C 1 1
9 18011 1 1 117 ASP CA C -4.626 7.456 -15.686 1.00 . A A . 117 ASP CA 1 1
9 18012 1 1 117 ASP CB C -4.613 8.688 -16.603 1.00 . A A . 117 ASP CB 1 1
9 18013 1 1 117 ASP CG C -3.493 8.673 -17.628 1.00 . A A . 117 ASP CG 1 1
9 18014 1 1 117 ASP H H -5.728 8.477 -14.203 1.00 . A A . 117 ASP H 1 1
9 18015 1 1 117 ASP HA H -4.860 6.579 -16.270 1.00 . A A . 117 ASP HA 1 1
9 18016 1 1 117 ASP HB2 H -5.551 8.739 -17.132 1.00 . A A . 117 ASP HB2 1 1
9 18017 1 1 117 ASP HB3 H -4.504 9.574 -15.994 1.00 . A A . 117 ASP HB3 1 1
9 18018 1 1 117 ASP N N -5.665 7.622 -14.679 1.00 . A A . 117 ASP N 1 1
9 18019 1 1 117 ASP O O -2.300 6.844 -15.662 1.00 . A A . 117 ASP O 1 1
9 18020 1 1 117 ASP OD1 O -3.676 8.073 -18.710 1.00 . A A . 117 ASP OD1 1 1
9 18021 1 1 117 ASP OD2 O -2.434 9.281 -17.367 1.00 . A A . 117 ASP OD2 1 1
9 18022 1 1 118 ILE C C -1.551 6.166 -12.506 1.00 . A A . 118 ILE C 1 1
9 18023 1 1 118 ILE CA C -1.916 7.557 -13.023 1.00 . A A . 118 ILE CA 1 1
9 18024 1 1 118 ILE CB C -1.929 8.578 -11.855 1.00 . A A . 118 ILE CB 1 1
9 18025 1 1 118 ILE CD1 C -1.044 7.600 -9.708 1.00 . A A . 118 ILE CD1 1 1
9 18026 1 1 118 ILE CG1 C -2.274 7.947 -10.505 1.00 . A A . 118 ILE CG1 1 1
9 18027 1 1 118 ILE CG2 C -2.917 9.680 -12.132 1.00 . A A . 118 ILE CG2 1 1
9 18028 1 1 118 ILE H H -4.020 7.752 -13.224 1.00 . A A . 118 ILE H 1 1
9 18029 1 1 118 ILE HA H -1.168 7.875 -13.725 1.00 . A A . 118 ILE HA 1 1
9 18030 1 1 118 ILE HB H -0.949 9.017 -11.788 1.00 . A A . 118 ILE HB 1 1
9 18031 1 1 118 ILE HD11 H -1.334 7.178 -8.759 1.00 . A A . 118 ILE HD11 1 1
9 18032 1 1 118 ILE HD12 H -0.467 8.503 -9.541 1.00 . A A . 118 ILE HD12 1 1
9 18033 1 1 118 ILE HD13 H -0.447 6.888 -10.257 1.00 . A A . 118 ILE HD13 1 1
9 18034 1 1 118 ILE HG12 H -2.854 8.659 -9.934 1.00 . A A . 118 ILE HG12 1 1
9 18035 1 1 118 ILE HG13 H -2.868 7.038 -10.643 1.00 . A A . 118 ILE HG13 1 1
9 18036 1 1 118 ILE HG21 H -3.901 9.300 -11.931 1.00 . A A . 118 ILE HG21 1 1
9 18037 1 1 118 ILE HG22 H -2.845 9.981 -13.167 1.00 . A A . 118 ILE HG22 1 1
9 18038 1 1 118 ILE HG23 H -2.715 10.524 -11.490 1.00 . A A . 118 ILE HG23 1 1
9 18039 1 1 118 ILE N N -3.192 7.545 -13.725 1.00 . A A . 118 ILE N 1 1
9 18040 1 1 118 ILE O O -2.405 5.437 -12.005 1.00 . A A . 118 ILE O 1 1
9 18041 1 1 119 VAL C C 1.161 4.748 -10.969 1.00 . A A . 119 VAL C 1 1
9 18042 1 1 119 VAL CA C 0.176 4.524 -12.115 1.00 . A A . 119 VAL CA 1 1
9 18043 1 1 119 VAL CB C 0.802 3.649 -13.215 1.00 . A A . 119 VAL CB 1 1
9 18044 1 1 119 VAL CG1 C 1.884 4.413 -13.940 1.00 . A A . 119 VAL CG1 1 1
9 18045 1 1 119 VAL CG2 C 1.335 2.345 -12.636 1.00 . A A . 119 VAL CG2 1 1
9 18046 1 1 119 VAL H H 0.350 6.364 -13.120 1.00 . A A . 119 VAL H 1 1
9 18047 1 1 119 VAL HA H -0.680 4.010 -11.737 1.00 . A A . 119 VAL HA 1 1
9 18048 1 1 119 VAL HB H 0.030 3.417 -13.928 1.00 . A A . 119 VAL HB 1 1
9 18049 1 1 119 VAL HG11 H 1.509 5.399 -14.154 1.00 . A A . 119 VAL HG11 1 1
9 18050 1 1 119 VAL HG12 H 2.134 3.908 -14.861 1.00 . A A . 119 VAL HG12 1 1
9 18051 1 1 119 VAL HG13 H 2.762 4.487 -13.314 1.00 . A A . 119 VAL HG13 1 1
9 18052 1 1 119 VAL HG21 H 1.656 1.699 -13.440 1.00 . A A . 119 VAL HG21 1 1
9 18053 1 1 119 VAL HG22 H 0.555 1.858 -12.071 1.00 . A A . 119 VAL HG22 1 1
9 18054 1 1 119 VAL HG23 H 2.172 2.555 -11.987 1.00 . A A . 119 VAL HG23 1 1
9 18055 1 1 119 VAL N N -0.286 5.786 -12.650 1.00 . A A . 119 VAL N 1 1
9 18056 1 1 119 VAL O O 2.250 5.272 -11.156 1.00 . A A . 119 VAL O 1 1
9 18057 1 1 120 TYR C C 2.311 3.228 -8.279 1.00 . A A . 120 TYR C 1 1
9 18058 1 1 120 TYR CA C 1.594 4.519 -8.610 1.00 . A A . 120 TYR CA 1 1
9 18059 1 1 120 TYR CB C 0.713 4.988 -7.450 1.00 . A A . 120 TYR CB 1 1
9 18060 1 1 120 TYR CD1 C 2.177 5.692 -5.498 1.00 . A A . 120 TYR CD1 1 1
9 18061 1 1 120 TYR CD2 C 0.946 3.658 -5.312 1.00 . A A . 120 TYR CD2 1 1
9 18062 1 1 120 TYR CE1 C 2.691 5.495 -4.228 1.00 . A A . 120 TYR CE1 1 1
9 18063 1 1 120 TYR CE2 C 1.459 3.457 -4.045 1.00 . A A . 120 TYR CE2 1 1
9 18064 1 1 120 TYR CG C 1.296 4.777 -6.063 1.00 . A A . 120 TYR CG 1 1
9 18065 1 1 120 TYR CZ C 2.328 4.377 -3.509 1.00 . A A . 120 TYR CZ 1 1
9 18066 1 1 120 TYR H H -0.096 3.884 -9.698 1.00 . A A . 120 TYR H 1 1
9 18067 1 1 120 TYR HA H 2.329 5.279 -8.827 1.00 . A A . 120 TYR HA 1 1
9 18068 1 1 120 TYR HB2 H 0.523 6.045 -7.572 1.00 . A A . 120 TYR HB2 1 1
9 18069 1 1 120 TYR HB3 H -0.228 4.458 -7.496 1.00 . A A . 120 TYR HB3 1 1
9 18070 1 1 120 TYR HD1 H 2.462 6.567 -6.063 1.00 . A A . 120 TYR HD1 1 1
9 18071 1 1 120 TYR HD2 H 0.264 2.936 -5.735 1.00 . A A . 120 TYR HD2 1 1
9 18072 1 1 120 TYR HE1 H 3.376 6.212 -3.805 1.00 . A A . 120 TYR HE1 1 1
9 18073 1 1 120 TYR HE2 H 1.175 2.580 -3.482 1.00 . A A . 120 TYR HE2 1 1
9 18074 1 1 120 TYR HH H 2.810 5.013 -1.757 1.00 . A A . 120 TYR HH 1 1
9 18075 1 1 120 TYR N N 0.773 4.339 -9.788 1.00 . A A . 120 TYR N 1 1
9 18076 1 1 120 TYR O O 1.689 2.204 -8.024 1.00 . A A . 120 TYR O 1 1
9 18077 1 1 120 TYR OH O 2.835 4.182 -2.244 1.00 . A A . 120 TYR OH 1 1
9 18078 1 1 121 LYS C C 5.446 2.448 -6.951 1.00 . A A . 121 LYS C 1 1
9 18079 1 1 121 LYS CA C 4.426 2.115 -8.022 1.00 . A A . 121 LYS CA 1 1
9 18080 1 1 121 LYS CB C 5.101 1.642 -9.310 1.00 . A A . 121 LYS CB 1 1
9 18081 1 1 121 LYS CD C 7.060 0.297 -8.506 1.00 . A A . 121 LYS CD 1 1
9 18082 1 1 121 LYS CE C 8.108 1.096 -9.269 1.00 . A A . 121 LYS CE 1 1
9 18083 1 1 121 LYS CG C 5.736 0.273 -9.218 1.00 . A A . 121 LYS CG 1 1
9 18084 1 1 121 LYS H H 4.063 4.132 -8.505 1.00 . A A . 121 LYS H 1 1
9 18085 1 1 121 LYS HA H 3.774 1.336 -7.656 1.00 . A A . 121 LYS HA 1 1
9 18086 1 1 121 LYS HB2 H 4.368 1.604 -10.090 1.00 . A A . 121 LYS HB2 1 1
9 18087 1 1 121 LYS HB3 H 5.864 2.353 -9.584 1.00 . A A . 121 LYS HB3 1 1
9 18088 1 1 121 LYS HD2 H 6.925 0.734 -7.528 1.00 . A A . 121 LYS HD2 1 1
9 18089 1 1 121 LYS HD3 H 7.384 -0.712 -8.409 1.00 . A A . 121 LYS HD3 1 1
9 18090 1 1 121 LYS HE2 H 7.729 2.092 -9.439 1.00 . A A . 121 LYS HE2 1 1
9 18091 1 1 121 LYS HE3 H 9.003 1.152 -8.666 1.00 . A A . 121 LYS HE3 1 1
9 18092 1 1 121 LYS HG2 H 5.073 -0.384 -8.681 1.00 . A A . 121 LYS HG2 1 1
9 18093 1 1 121 LYS HG3 H 5.883 -0.108 -10.210 1.00 . A A . 121 LYS HG3 1 1
9 18094 1 1 121 LYS HZ1 H 8.879 -0.457 -10.433 1.00 . A A . 121 LYS HZ1 1 1
9 18095 1 1 121 LYS HZ2 H 9.118 1.088 -11.095 1.00 . A A . 121 LYS HZ2 1 1
9 18096 1 1 121 LYS HZ3 H 7.583 0.364 -11.157 1.00 . A A . 121 LYS HZ3 1 1
9 18097 1 1 121 LYS N N 3.621 3.281 -8.299 1.00 . A A . 121 LYS N 1 1
9 18098 1 1 121 LYS NZ N 8.444 0.479 -10.577 1.00 . A A . 121 LYS NZ 1 1
9 18099 1 1 121 LYS O O 6.224 3.381 -7.094 1.00 . A A . 121 LYS O 1 1
9 18100 1 1 122 ARG C C 7.306 0.866 -4.494 1.00 . A A . 122 ARG C 1 1
9 18101 1 1 122 ARG CA C 6.336 2.001 -4.773 1.00 . A A . 122 ARG CA 1 1
9 18102 1 1 122 ARG CB C 5.539 2.329 -3.511 1.00 . A A . 122 ARG CB 1 1
9 18103 1 1 122 ARG CD C 4.454 1.514 -1.407 1.00 . A A . 122 ARG CD 1 1
9 18104 1 1 122 ARG CG C 5.049 1.114 -2.744 1.00 . A A . 122 ARG CG 1 1
9 18105 1 1 122 ARG CZ C 4.291 0.505 0.841 1.00 . A A . 122 ARG CZ 1 1
9 18106 1 1 122 ARG H H 4.869 0.899 -5.845 1.00 . A A . 122 ARG H 1 1
9 18107 1 1 122 ARG HA H 6.903 2.875 -5.052 1.00 . A A . 122 ARG HA 1 1
9 18108 1 1 122 ARG HB2 H 6.161 2.914 -2.853 1.00 . A A . 122 ARG HB2 1 1
9 18109 1 1 122 ARG HB3 H 4.681 2.918 -3.795 1.00 . A A . 122 ARG HB3 1 1
9 18110 1 1 122 ARG HD2 H 5.070 2.286 -0.972 1.00 . A A . 122 ARG HD2 1 1
9 18111 1 1 122 ARG HD3 H 3.458 1.899 -1.570 1.00 . A A . 122 ARG HD3 1 1
9 18112 1 1 122 ARG HE H 4.419 -0.523 -0.874 1.00 . A A . 122 ARG HE 1 1
9 18113 1 1 122 ARG HG2 H 4.294 0.609 -3.328 1.00 . A A . 122 ARG HG2 1 1
9 18114 1 1 122 ARG HG3 H 5.882 0.447 -2.573 1.00 . A A . 122 ARG HG3 1 1
9 18115 1 1 122 ARG HH11 H 4.212 2.531 0.833 1.00 . A A . 122 ARG HH11 1 1
9 18116 1 1 122 ARG HH12 H 4.139 1.794 2.400 1.00 . A A . 122 ARG HH12 1 1
9 18117 1 1 122 ARG HH21 H 4.332 -1.492 1.177 1.00 . A A . 122 ARG HH21 1 1
9 18118 1 1 122 ARG HH22 H 4.235 -0.504 2.607 1.00 . A A . 122 ARG HH22 1 1
9 18119 1 1 122 ARG N N 5.454 1.688 -5.883 1.00 . A A . 122 ARG N 1 1
9 18120 1 1 122 ARG NE N 4.383 0.386 -0.481 1.00 . A A . 122 ARG NE 1 1
9 18121 1 1 122 ARG NH1 N 4.209 1.707 1.405 1.00 . A A . 122 ARG NH1 1 1
9 18122 1 1 122 ARG NH2 N 4.281 -0.584 1.601 1.00 . A A . 122 ARG NH2 1 1
9 18123 1 1 122 ARG O O 6.990 -0.305 -4.708 1.00 . A A . 122 ARG O 1 1
9 18124 1 1 123 VAL C C 9.464 0.159 -2.073 1.00 . A A . 123 VAL C 1 1
9 18125 1 1 123 VAL CA C 9.469 0.251 -3.589 1.00 . A A . 123 VAL CA 1 1
9 18126 1 1 123 VAL CB C 10.894 0.577 -4.098 1.00 . A A . 123 VAL CB 1 1
9 18127 1 1 123 VAL CG1 C 11.338 1.958 -3.694 1.00 . A A . 123 VAL CG1 1 1
9 18128 1 1 123 VAL CG2 C 11.864 -0.473 -3.596 1.00 . A A . 123 VAL CG2 1 1
9 18129 1 1 123 VAL H H 8.700 2.184 -3.944 1.00 . A A . 123 VAL H 1 1
9 18130 1 1 123 VAL HA H 9.194 -0.713 -3.979 1.00 . A A . 123 VAL HA 1 1
9 18131 1 1 123 VAL HB H 10.887 0.551 -5.173 1.00 . A A . 123 VAL HB 1 1
9 18132 1 1 123 VAL HG11 H 10.758 2.684 -4.237 1.00 . A A . 123 VAL HG11 1 1
9 18133 1 1 123 VAL HG12 H 12.386 2.085 -3.926 1.00 . A A . 123 VAL HG12 1 1
9 18134 1 1 123 VAL HG13 H 11.183 2.093 -2.634 1.00 . A A . 123 VAL HG13 1 1
9 18135 1 1 123 VAL HG21 H 11.734 -1.388 -4.154 1.00 . A A . 123 VAL HG21 1 1
9 18136 1 1 123 VAL HG22 H 11.662 -0.655 -2.549 1.00 . A A . 123 VAL HG22 1 1
9 18137 1 1 123 VAL HG23 H 12.877 -0.116 -3.714 1.00 . A A . 123 VAL HG23 1 1
9 18138 1 1 123 VAL N N 8.488 1.227 -4.020 1.00 . A A . 123 VAL N 1 1
9 18139 1 1 123 VAL O O 9.707 1.139 -1.366 1.00 . A A . 123 VAL O 1 1
9 18140 1 1 124 SER C C 10.018 -2.503 0.108 1.00 . A A . 124 SER C 1 1
9 18141 1 1 124 SER CA C 9.133 -1.288 -0.168 1.00 . A A . 124 SER CA 1 1
9 18142 1 1 124 SER CB C 7.692 -1.520 0.297 1.00 . A A . 124 SER CB 1 1
9 18143 1 1 124 SER H H 8.884 -1.740 -2.201 1.00 . A A . 124 SER H 1 1
9 18144 1 1 124 SER HA H 9.542 -0.422 0.337 1.00 . A A . 124 SER HA 1 1
9 18145 1 1 124 SER HB2 H 7.679 -1.693 1.357 1.00 . A A . 124 SER HB2 1 1
9 18146 1 1 124 SER HB3 H 7.097 -0.650 0.059 1.00 . A A . 124 SER HB3 1 1
9 18147 1 1 124 SER HG H 7.592 -2.814 -1.170 1.00 . A A . 124 SER HG 1 1
9 18148 1 1 124 SER N N 9.139 -1.021 -1.585 1.00 . A A . 124 SER N 1 1
9 18149 1 1 124 SER O O 9.923 -3.512 -0.588 1.00 . A A . 124 SER O 1 1
9 18150 1 1 124 SER OG O 7.111 -2.631 -0.353 1.00 . A A . 124 SER OG 1 1
9 18151 1 1 125 LYS C C 11.975 -3.917 2.749 1.00 . A A . 125 LYS C 1 1
9 18152 1 1 125 LYS CA C 11.886 -3.460 1.293 1.00 . A A . 125 LYS CA 1 1
9 18153 1 1 125 LYS CB C 13.243 -2.984 0.764 1.00 . A A . 125 LYS CB 1 1
9 18154 1 1 125 LYS CD C 14.281 -1.457 2.454 1.00 . A A . 125 LYS CD 1 1
9 18155 1 1 125 LYS CE C 15.523 -2.323 2.463 1.00 . A A . 125 LYS CE 1 1
9 18156 1 1 125 LYS CG C 13.592 -1.566 1.116 1.00 . A A . 125 LYS CG 1 1
9 18157 1 1 125 LYS H H 10.881 -1.633 1.694 1.00 . A A . 125 LYS H 1 1
9 18158 1 1 125 LYS HA H 11.572 -4.302 0.701 1.00 . A A . 125 LYS HA 1 1
9 18159 1 1 125 LYS HB2 H 14.019 -3.612 1.160 1.00 . A A . 125 LYS HB2 1 1
9 18160 1 1 125 LYS HB3 H 13.247 -3.058 -0.308 1.00 . A A . 125 LYS HB3 1 1
9 18161 1 1 125 LYS HD2 H 14.559 -0.426 2.617 1.00 . A A . 125 LYS HD2 1 1
9 18162 1 1 125 LYS HD3 H 13.608 -1.787 3.232 1.00 . A A . 125 LYS HD3 1 1
9 18163 1 1 125 LYS HE2 H 15.223 -3.354 2.582 1.00 . A A . 125 LYS HE2 1 1
9 18164 1 1 125 LYS HE3 H 16.018 -2.203 1.511 1.00 . A A . 125 LYS HE3 1 1
9 18165 1 1 125 LYS HG2 H 14.259 -1.196 0.356 1.00 . A A . 125 LYS HG2 1 1
9 18166 1 1 125 LYS HG3 H 12.688 -0.977 1.127 1.00 . A A . 125 LYS HG3 1 1
9 18167 1 1 125 LYS HZ1 H 16.817 -0.997 3.425 1.00 . A A . 125 LYS HZ1 1 1
9 18168 1 1 125 LYS HZ2 H 17.274 -2.624 3.559 1.00 . A A . 125 LYS HZ2 1 1
9 18169 1 1 125 LYS HZ3 H 15.984 -2.031 4.480 1.00 . A A . 125 LYS HZ3 1 1
9 18170 1 1 125 LYS N N 10.896 -2.413 1.093 1.00 . A A . 125 LYS N 1 1
9 18171 1 1 125 LYS NZ N 16.462 -1.969 3.557 1.00 . A A . 125 LYS NZ 1 1
9 18172 1 1 125 LYS O O 11.788 -3.134 3.677 1.00 . A A . 125 LYS O 1 1
9 18173 1 1 126 ARG C C 13.513 -5.382 5.041 1.00 . A A . 126 ARG C 1 1
9 18174 1 1 126 ARG CA C 12.317 -5.849 4.227 1.00 . A A . 126 ARG CA 1 1
9 18175 1 1 126 ARG CB C 12.340 -7.376 4.064 1.00 . A A . 126 ARG CB 1 1
9 18176 1 1 126 ARG CD C 14.084 -8.736 5.237 1.00 . A A . 126 ARG CD 1 1
9 18177 1 1 126 ARG CG C 12.687 -8.147 5.331 1.00 . A A . 126 ARG CG 1 1
9 18178 1 1 126 ARG CZ C 14.782 -10.608 6.683 1.00 . A A . 126 ARG CZ 1 1
9 18179 1 1 126 ARG H H 12.444 -5.752 2.120 1.00 . A A . 126 ARG H 1 1
9 18180 1 1 126 ARG HA H 11.418 -5.576 4.757 1.00 . A A . 126 ARG HA 1 1
9 18181 1 1 126 ARG HB2 H 11.365 -7.700 3.730 1.00 . A A . 126 ARG HB2 1 1
9 18182 1 1 126 ARG HB3 H 13.068 -7.630 3.306 1.00 . A A . 126 ARG HB3 1 1
9 18183 1 1 126 ARG HD2 H 14.084 -9.511 4.484 1.00 . A A . 126 ARG HD2 1 1
9 18184 1 1 126 ARG HD3 H 14.770 -7.954 4.946 1.00 . A A . 126 ARG HD3 1 1
9 18185 1 1 126 ARG HE H 14.682 -8.682 7.252 1.00 . A A . 126 ARG HE 1 1
9 18186 1 1 126 ARG HG2 H 12.643 -7.475 6.183 1.00 . A A . 126 ARG HG2 1 1
9 18187 1 1 126 ARG HG3 H 11.973 -8.948 5.463 1.00 . A A . 126 ARG HG3 1 1
9 18188 1 1 126 ARG HH11 H 14.141 -11.180 4.832 1.00 . A A . 126 ARG HH11 1 1
9 18189 1 1 126 ARG HH12 H 14.725 -12.464 5.865 1.00 . A A . 126 ARG HH12 1 1
9 18190 1 1 126 ARG HH21 H 15.432 -10.389 8.588 1.00 . A A . 126 ARG HH21 1 1
9 18191 1 1 126 ARG HH22 H 15.459 -12.011 7.974 1.00 . A A . 126 ARG HH22 1 1
9 18192 1 1 126 ARG N N 12.263 -5.204 2.917 1.00 . A A . 126 ARG N 1 1
9 18193 1 1 126 ARG NE N 14.535 -9.310 6.500 1.00 . A A . 126 ARG NE 1 1
9 18194 1 1 126 ARG NH1 N 14.534 -11.485 5.718 1.00 . A A . 126 ARG NH1 1 1
9 18195 1 1 126 ARG NH2 N 15.264 -11.037 7.842 1.00 . A A . 126 ARG NH2 1 1
9 18196 1 1 126 ARG O O 14.565 -5.041 4.498 1.00 . A A . 126 ARG O 1 1
9 18197 1 1 127 ILE C C 15.269 -6.102 7.647 1.00 . A A . 127 ILE C 1 1
9 18198 1 1 127 ILE CA C 14.333 -4.958 7.275 1.00 . A A . 127 ILE CA 1 1
9 18199 1 1 127 ILE CB C 13.676 -4.421 8.521 1.00 . A A . 127 ILE CB 1 1
9 18200 1 1 127 ILE CD1 C 11.981 -4.834 10.217 1.00 . A A . 127 ILE CD1 1 1
9 18201 1 1 127 ILE CG1 C 12.507 -5.277 8.906 1.00 . A A . 127 ILE CG1 1 1
9 18202 1 1 127 ILE CG2 C 13.222 -3.005 8.285 1.00 . A A . 127 ILE CG2 1 1
9 18203 1 1 127 ILE H H 12.472 -5.673 6.704 1.00 . A A . 127 ILE H 1 1
9 18204 1 1 127 ILE HA H 14.868 -4.154 6.836 1.00 . A A . 127 ILE HA 1 1
9 18205 1 1 127 ILE HB H 14.371 -4.418 9.318 1.00 . A A . 127 ILE HB 1 1
9 18206 1 1 127 ILE HD11 H 10.963 -5.170 10.343 1.00 . A A . 127 ILE HD11 1 1
9 18207 1 1 127 ILE HD12 H 12.014 -3.754 10.207 1.00 . A A . 127 ILE HD12 1 1
9 18208 1 1 127 ILE HD13 H 12.602 -5.219 11.012 1.00 . A A . 127 ILE HD13 1 1
9 18209 1 1 127 ILE HG12 H 11.731 -5.153 8.165 1.00 . A A . 127 ILE HG12 1 1
9 18210 1 1 127 ILE HG13 H 12.801 -6.315 8.970 1.00 . A A . 127 ILE HG13 1 1
9 18211 1 1 127 ILE HG21 H 12.434 -3.030 7.563 1.00 . A A . 127 ILE HG21 1 1
9 18212 1 1 127 ILE HG22 H 14.046 -2.416 7.907 1.00 . A A . 127 ILE HG22 1 1
9 18213 1 1 127 ILE HG23 H 12.858 -2.578 9.206 1.00 . A A . 127 ILE HG23 1 1
9 18214 1 1 127 ILE N N 13.329 -5.383 6.347 1.00 . A A . 127 ILE N 1 1
9 18215 1 1 127 ILE O O 14.798 -7.088 8.256 1.00 . A A . 127 ILE O 1 1
9 18216 1 1 127 ILE OXT O 16.466 -6.025 7.314 1.00 . A A . 127 ILE OXT 1 1
10 18217 1 1 1 MET C C 10.231 -14.485 3.600 1.00 . A A . 1 MET C 1 1
10 18218 1 1 1 MET CA C 11.414 -15.437 3.655 1.00 . A A . 1 MET CA 1 1
10 18219 1 1 1 MET CB C 11.490 -16.083 5.041 1.00 . A A . 1 MET CB 1 1
10 18220 1 1 1 MET CE C 10.867 -19.194 4.565 1.00 . A A . 1 MET CE 1 1
10 18221 1 1 1 MET CG C 12.599 -17.112 5.174 1.00 . A A . 1 MET CG 1 1
10 18222 1 1 1 MET H1 H 12.860 -13.998 4.087 1.00 . A A . 1 MET H1 1 1
10 18223 1 1 1 MET H2 H 12.587 -14.226 2.431 1.00 . A A . 1 MET H2 1 1
10 18224 1 1 1 MET H3 H 13.472 -15.373 3.307 1.00 . A A . 1 MET H3 1 1
10 18225 1 1 1 MET HA H 11.280 -16.207 2.911 1.00 . A A . 1 MET HA 1 1
10 18226 1 1 1 MET HB2 H 11.655 -15.310 5.779 1.00 . A A . 1 MET HB2 1 1
10 18227 1 1 1 MET HB3 H 10.550 -16.570 5.251 1.00 . A A . 1 MET HB3 1 1
10 18228 1 1 1 MET HE1 H 10.609 -20.027 3.929 1.00 . A A . 1 MET HE1 1 1
10 18229 1 1 1 MET HE2 H 10.088 -18.449 4.513 1.00 . A A . 1 MET HE2 1 1
10 18230 1 1 1 MET HE3 H 10.970 -19.536 5.585 1.00 . A A . 1 MET HE3 1 1
10 18231 1 1 1 MET HG2 H 13.546 -16.626 4.993 1.00 . A A . 1 MET HG2 1 1
10 18232 1 1 1 MET HG3 H 12.587 -17.506 6.180 1.00 . A A . 1 MET HG3 1 1
10 18233 1 1 1 MET N N 12.670 -14.709 3.351 1.00 . A A . 1 MET N 1 1
10 18234 1 1 1 MET O O 10.014 -13.702 4.524 1.00 . A A . 1 MET O 1 1
10 18235 1 1 1 MET SD S 12.417 -18.483 4.015 1.00 . A A . 1 MET SD 1 1
10 18236 1 1 2 ASN C C 7.110 -14.178 3.086 1.00 . A A . 2 ASN C 1 1
10 18237 1 1 2 ASN CA C 8.333 -13.641 2.364 1.00 . A A . 2 ASN CA 1 1
10 18238 1 1 2 ASN CB C 7.985 -13.364 0.891 1.00 . A A . 2 ASN CB 1 1
10 18239 1 1 2 ASN CG C 7.866 -14.616 0.022 1.00 . A A . 2 ASN CG 1 1
10 18240 1 1 2 ASN H H 9.656 -15.208 1.817 1.00 . A A . 2 ASN H 1 1
10 18241 1 1 2 ASN HA H 8.616 -12.702 2.823 1.00 . A A . 2 ASN HA 1 1
10 18242 1 1 2 ASN HB2 H 7.035 -12.841 0.865 1.00 . A A . 2 ASN HB2 1 1
10 18243 1 1 2 ASN HB3 H 8.748 -12.726 0.464 1.00 . A A . 2 ASN HB3 1 1
10 18244 1 1 2 ASN HD21 H 5.910 -14.735 0.360 1.00 . A A . 2 ASN HD21 1 1
10 18245 1 1 2 ASN HD22 H 6.563 -15.958 -0.667 1.00 . A A . 2 ASN HD22 1 1
10 18246 1 1 2 ASN N N 9.465 -14.541 2.516 1.00 . A A . 2 ASN N 1 1
10 18247 1 1 2 ASN ND2 N 6.658 -15.158 -0.107 1.00 . A A . 2 ASN ND2 1 1
10 18248 1 1 2 ASN O O 6.409 -15.040 2.579 1.00 . A A . 2 ASN O 1 1
10 18249 1 1 2 ASN OD1 O 8.857 -15.080 -0.543 1.00 . A A . 2 ASN OD1 1 1
10 18250 1 1 3 PHE C C 5.555 -12.778 6.014 1.00 . A A . 3 PHE C 1 1
10 18251 1 1 3 PHE CA C 5.650 -13.884 5.006 1.00 . A A . 3 PHE CA 1 1
10 18252 1 1 3 PHE CB C 5.544 -15.202 5.771 1.00 . A A . 3 PHE CB 1 1
10 18253 1 1 3 PHE CD1 C 4.898 -17.083 4.239 1.00 . A A . 3 PHE CD1 1 1
10 18254 1 1 3 PHE CD2 C 7.142 -16.998 5.041 1.00 . A A . 3 PHE CD2 1 1
10 18255 1 1 3 PHE CE1 C 5.191 -18.235 3.532 1.00 . A A . 3 PHE CE1 1 1
10 18256 1 1 3 PHE CE2 C 7.441 -18.148 4.335 1.00 . A A . 3 PHE CE2 1 1
10 18257 1 1 3 PHE CG C 5.870 -16.452 4.999 1.00 . A A . 3 PHE CG 1 1
10 18258 1 1 3 PHE CZ C 6.464 -18.769 3.581 1.00 . A A . 3 PHE CZ 1 1
10 18259 1 1 3 PHE H H 7.590 -13.170 4.724 1.00 . A A . 3 PHE H 1 1
10 18260 1 1 3 PHE HA H 4.834 -13.799 4.302 1.00 . A A . 3 PHE HA 1 1
10 18261 1 1 3 PHE HB2 H 6.193 -15.152 6.620 1.00 . A A . 3 PHE HB2 1 1
10 18262 1 1 3 PHE HB3 H 4.528 -15.291 6.121 1.00 . A A . 3 PHE HB3 1 1
10 18263 1 1 3 PHE HD1 H 3.903 -16.667 4.198 1.00 . A A . 3 PHE HD1 1 1
10 18264 1 1 3 PHE HD2 H 7.907 -16.515 5.631 1.00 . A A . 3 PHE HD2 1 1
10 18265 1 1 3 PHE HE1 H 4.425 -18.717 2.943 1.00 . A A . 3 PHE HE1 1 1
10 18266 1 1 3 PHE HE2 H 8.437 -18.563 4.376 1.00 . A A . 3 PHE HE2 1 1
10 18267 1 1 3 PHE HZ H 6.694 -19.668 3.029 1.00 . A A . 3 PHE HZ 1 1
10 18268 1 1 3 PHE N N 6.892 -13.693 4.292 1.00 . A A . 3 PHE N 1 1
10 18269 1 1 3 PHE O O 5.883 -12.976 7.186 1.00 . A A . 3 PHE O 1 1
10 18270 1 1 4 SER C C 6.197 -9.993 7.147 1.00 . A A . 4 SER C 1 1
10 18271 1 1 4 SER CA C 4.944 -10.444 6.377 1.00 . A A . 4 SER CA 1 1
10 18272 1 1 4 SER CB C 3.789 -10.721 7.329 1.00 . A A . 4 SER CB 1 1
10 18273 1 1 4 SER H H 5.083 -11.515 4.561 1.00 . A A . 4 SER H 1 1
10 18274 1 1 4 SER HA H 4.642 -9.644 5.729 1.00 . A A . 4 SER HA 1 1
10 18275 1 1 4 SER HB2 H 3.508 -9.802 7.815 1.00 . A A . 4 SER HB2 1 1
10 18276 1 1 4 SER HB3 H 2.947 -11.087 6.757 1.00 . A A . 4 SER HB3 1 1
10 18277 1 1 4 SER HG H 4.945 -12.106 8.114 1.00 . A A . 4 SER HG 1 1
10 18278 1 1 4 SER N N 5.188 -11.607 5.534 1.00 . A A . 4 SER N 1 1
10 18279 1 1 4 SER O O 7.313 -10.440 6.871 1.00 . A A . 4 SER O 1 1
10 18280 1 1 4 SER OG O 4.103 -11.675 8.331 1.00 . A A . 4 SER OG 1 1
10 18281 1 1 5 GLY C C 7.188 -7.039 8.626 1.00 . A A . 5 GLY C 1 1
10 18282 1 1 5 GLY CA C 7.099 -8.519 8.852 1.00 . A A . 5 GLY CA 1 1
10 18283 1 1 5 GLY H H 5.077 -8.838 8.336 1.00 . A A . 5 GLY H 1 1
10 18284 1 1 5 GLY HA2 H 6.951 -8.685 9.905 1.00 . A A . 5 GLY HA2 1 1
10 18285 1 1 5 GLY HA3 H 8.024 -8.981 8.541 1.00 . A A . 5 GLY HA3 1 1
10 18286 1 1 5 GLY N N 5.995 -9.102 8.114 1.00 . A A . 5 GLY N 1 1
10 18287 1 1 5 GLY O O 6.285 -6.449 8.035 1.00 . A A . 5 GLY O 1 1
10 18288 1 1 6 LYS C C 9.273 -4.698 7.705 1.00 . A A . 6 LYS C 1 1
10 18289 1 1 6 LYS CA C 8.412 -4.993 8.917 1.00 . A A . 6 LYS CA 1 1
10 18290 1 1 6 LYS CB C 9.025 -4.308 10.147 1.00 . A A . 6 LYS CB 1 1
10 18291 1 1 6 LYS CD C 9.263 -4.203 12.646 1.00 . A A . 6 LYS CD 1 1
10 18292 1 1 6 LYS CE C 9.462 -2.687 12.563 1.00 . A A . 6 LYS CE 1 1
10 18293 1 1 6 LYS CG C 8.461 -4.761 11.474 1.00 . A A . 6 LYS CG 1 1
10 18294 1 1 6 LYS H H 8.951 -6.950 9.552 1.00 . A A . 6 LYS H 1 1
10 18295 1 1 6 LYS HA H 7.428 -4.582 8.745 1.00 . A A . 6 LYS HA 1 1
10 18296 1 1 6 LYS HB2 H 10.099 -4.462 10.158 1.00 . A A . 6 LYS HB2 1 1
10 18297 1 1 6 LYS HB3 H 8.827 -3.251 10.066 1.00 . A A . 6 LYS HB3 1 1
10 18298 1 1 6 LYS HD2 H 8.741 -4.432 13.563 1.00 . A A . 6 LYS HD2 1 1
10 18299 1 1 6 LYS HD3 H 10.232 -4.682 12.658 1.00 . A A . 6 LYS HD3 1 1
10 18300 1 1 6 LYS HE2 H 10.160 -2.388 13.329 1.00 . A A . 6 LYS HE2 1 1
10 18301 1 1 6 LYS HE3 H 9.874 -2.449 11.593 1.00 . A A . 6 LYS HE3 1 1
10 18302 1 1 6 LYS HG2 H 7.449 -4.422 11.551 1.00 . A A . 6 LYS HG2 1 1
10 18303 1 1 6 LYS HG3 H 8.486 -5.833 11.511 1.00 . A A . 6 LYS HG3 1 1
10 18304 1 1 6 LYS HZ1 H 7.596 -2.007 11.904 1.00 . A A . 6 LYS HZ1 1 1
10 18305 1 1 6 LYS HZ2 H 8.410 -0.914 12.907 1.00 . A A . 6 LYS HZ2 1 1
10 18306 1 1 6 LYS HZ3 H 7.673 -2.288 13.574 1.00 . A A . 6 LYS HZ3 1 1
10 18307 1 1 6 LYS N N 8.259 -6.428 9.090 1.00 . A A . 6 LYS N 1 1
10 18308 1 1 6 LYS NZ N 8.198 -1.925 12.749 1.00 . A A . 6 LYS NZ 1 1
10 18309 1 1 6 LYS O O 10.434 -5.092 7.627 1.00 . A A . 6 LYS O 1 1
10 18310 1 1 7 TYR C C 9.196 -2.017 5.578 1.00 . A A . 7 TYR C 1 1
10 18311 1 1 7 TYR CA C 9.362 -3.525 5.590 1.00 . A A . 7 TYR CA 1 1
10 18312 1 1 7 TYR CB C 8.765 -4.105 4.300 1.00 . A A . 7 TYR CB 1 1
10 18313 1 1 7 TYR CD1 C 7.504 -6.183 5.021 1.00 . A A . 7 TYR CD1 1 1
10 18314 1 1 7 TYR CD2 C 9.322 -6.439 3.506 1.00 . A A . 7 TYR CD2 1 1
10 18315 1 1 7 TYR CE1 C 7.268 -7.543 4.976 1.00 . A A . 7 TYR CE1 1 1
10 18316 1 1 7 TYR CE2 C 9.094 -7.801 3.463 1.00 . A A . 7 TYR CE2 1 1
10 18317 1 1 7 TYR CG C 8.535 -5.605 4.290 1.00 . A A . 7 TYR CG 1 1
10 18318 1 1 7 TYR CZ C 8.067 -8.347 4.195 1.00 . A A . 7 TYR CZ 1 1
10 18319 1 1 7 TYR H H 7.712 -3.825 6.851 1.00 . A A . 7 TYR H 1 1
10 18320 1 1 7 TYR HA H 10.409 -3.780 5.671 1.00 . A A . 7 TYR HA 1 1
10 18321 1 1 7 TYR HB2 H 7.819 -3.636 4.117 1.00 . A A . 7 TYR HB2 1 1
10 18322 1 1 7 TYR HB3 H 9.419 -3.869 3.484 1.00 . A A . 7 TYR HB3 1 1
10 18323 1 1 7 TYR HD1 H 6.880 -5.554 5.639 1.00 . A A . 7 TYR HD1 1 1
10 18324 1 1 7 TYR HD2 H 10.128 -6.011 2.930 1.00 . A A . 7 TYR HD2 1 1
10 18325 1 1 7 TYR HE1 H 6.460 -7.972 5.551 1.00 . A A . 7 TYR HE1 1 1
10 18326 1 1 7 TYR HE2 H 9.720 -8.432 2.849 1.00 . A A . 7 TYR HE2 1 1
10 18327 1 1 7 TYR HH H 8.629 -10.173 4.406 1.00 . A A . 7 TYR HH 1 1
10 18328 1 1 7 TYR N N 8.672 -4.019 6.755 1.00 . A A . 7 TYR N 1 1
10 18329 1 1 7 TYR O O 8.104 -1.519 5.794 1.00 . A A . 7 TYR O 1 1
10 18330 1 1 7 TYR OH O 7.834 -9.702 4.144 1.00 . A A . 7 TYR OH 1 1
10 18331 1 1 8 GLN C C 10.086 0.694 3.990 1.00 . A A . 8 GLN C 1 1
10 18332 1 1 8 GLN CA C 10.183 0.151 5.401 1.00 . A A . 8 GLN CA 1 1
10 18333 1 1 8 GLN CB C 11.412 0.698 6.126 1.00 . A A . 8 GLN CB 1 1
10 18334 1 1 8 GLN CD C 11.898 3.171 6.398 1.00 . A A . 8 GLN CD 1 1
10 18335 1 1 8 GLN CG C 11.144 1.965 6.923 1.00 . A A . 8 GLN CG 1 1
10 18336 1 1 8 GLN H H 11.083 -1.724 5.025 1.00 . A A . 8 GLN H 1 1
10 18337 1 1 8 GLN HA H 9.292 0.419 5.947 1.00 . A A . 8 GLN HA 1 1
10 18338 1 1 8 GLN HB2 H 11.780 -0.058 6.805 1.00 . A A . 8 GLN HB2 1 1
10 18339 1 1 8 GLN HB3 H 12.173 0.913 5.401 1.00 . A A . 8 GLN HB3 1 1
10 18340 1 1 8 GLN HE21 H 10.347 3.698 5.275 1.00 . A A . 8 GLN HE21 1 1
10 18341 1 1 8 GLN HE22 H 11.736 4.719 5.169 1.00 . A A . 8 GLN HE22 1 1
10 18342 1 1 8 GLN HG2 H 10.084 2.181 6.890 1.00 . A A . 8 GLN HG2 1 1
10 18343 1 1 8 GLN HG3 H 11.438 1.791 7.945 1.00 . A A . 8 GLN HG3 1 1
10 18344 1 1 8 GLN N N 10.250 -1.290 5.325 1.00 . A A . 8 GLN N 1 1
10 18345 1 1 8 GLN NE2 N 11.264 3.941 5.530 1.00 . A A . 8 GLN NE2 1 1
10 18346 1 1 8 GLN O O 10.721 0.166 3.072 1.00 . A A . 8 GLN O 1 1
10 18347 1 1 8 GLN OE1 O 13.038 3.421 6.790 1.00 . A A . 8 GLN OE1 1 1
10 18348 1 1 9 VAL C C 10.352 2.866 1.938 1.00 . A A . 9 VAL C 1 1
10 18349 1 1 9 VAL CA C 9.071 2.260 2.470 1.00 . A A . 9 VAL CA 1 1
10 18350 1 1 9 VAL CB C 7.940 3.300 2.422 1.00 . A A . 9 VAL CB 1 1
10 18351 1 1 9 VAL CG1 C 8.001 4.109 1.147 1.00 . A A . 9 VAL CG1 1 1
10 18352 1 1 9 VAL CG2 C 6.628 2.599 2.513 1.00 . A A . 9 VAL CG2 1 1
10 18353 1 1 9 VAL H H 8.764 2.094 4.563 1.00 . A A . 9 VAL H 1 1
10 18354 1 1 9 VAL HA H 8.793 1.438 1.826 1.00 . A A . 9 VAL HA 1 1
10 18355 1 1 9 VAL HB H 8.031 3.953 3.246 1.00 . A A . 9 VAL HB 1 1
10 18356 1 1 9 VAL HG11 H 9.009 4.076 0.770 1.00 . A A . 9 VAL HG11 1 1
10 18357 1 1 9 VAL HG12 H 7.722 5.132 1.353 1.00 . A A . 9 VAL HG12 1 1
10 18358 1 1 9 VAL HG13 H 7.327 3.688 0.417 1.00 . A A . 9 VAL HG13 1 1
10 18359 1 1 9 VAL HG21 H 6.519 2.143 3.487 1.00 . A A . 9 VAL HG21 1 1
10 18360 1 1 9 VAL HG22 H 6.627 1.848 1.761 1.00 . A A . 9 VAL HG22 1 1
10 18361 1 1 9 VAL HG23 H 5.823 3.298 2.340 1.00 . A A . 9 VAL HG23 1 1
10 18362 1 1 9 VAL N N 9.267 1.716 3.799 1.00 . A A . 9 VAL N 1 1
10 18363 1 1 9 VAL O O 11.091 3.550 2.643 1.00 . A A . 9 VAL O 1 1
10 18364 1 1 10 GLN C C 11.707 3.948 -1.041 1.00 . A A . 10 GLN C 1 1
10 18365 1 1 10 GLN CA C 11.842 2.859 0.016 1.00 . A A . 10 GLN CA 1 1
10 18366 1 1 10 GLN CB C 12.325 1.566 -0.629 1.00 . A A . 10 GLN CB 1 1
10 18367 1 1 10 GLN CD C 14.808 1.910 -0.535 1.00 . A A . 10 GLN CD 1 1
10 18368 1 1 10 GLN CG C 13.633 1.060 -0.099 1.00 . A A . 10 GLN CG 1 1
10 18369 1 1 10 GLN H H 9.819 2.245 0.141 1.00 . A A . 10 GLN H 1 1
10 18370 1 1 10 GLN HA H 12.556 3.162 0.762 1.00 . A A . 10 GLN HA 1 1
10 18371 1 1 10 GLN HB2 H 11.586 0.800 -0.469 1.00 . A A . 10 GLN HB2 1 1
10 18372 1 1 10 GLN HB3 H 12.436 1.726 -1.681 1.00 . A A . 10 GLN HB3 1 1
10 18373 1 1 10 GLN HE21 H 15.792 1.465 1.128 1.00 . A A . 10 GLN HE21 1 1
10 18374 1 1 10 GLN HE22 H 16.610 2.518 0.026 1.00 . A A . 10 GLN HE22 1 1
10 18375 1 1 10 GLN HG2 H 13.579 1.061 0.968 1.00 . A A . 10 GLN HG2 1 1
10 18376 1 1 10 GLN HG3 H 13.773 0.053 -0.454 1.00 . A A . 10 GLN HG3 1 1
10 18377 1 1 10 GLN N N 10.568 2.606 0.667 1.00 . A A . 10 GLN N 1 1
10 18378 1 1 10 GLN NE2 N 15.839 1.968 0.289 1.00 . A A . 10 GLN NE2 1 1
10 18379 1 1 10 GLN O O 12.391 4.972 -0.990 1.00 . A A . 10 GLN O 1 1
10 18380 1 1 10 GLN OE1 O 14.788 2.511 -1.609 1.00 . A A . 10 GLN OE1 1 1
10 18381 1 1 11 SER C C 9.261 4.445 -3.737 1.00 . A A . 11 SER C 1 1
10 18382 1 1 11 SER CA C 10.637 4.631 -3.119 1.00 . A A . 11 SER CA 1 1
10 18383 1 1 11 SER CB C 11.713 4.390 -4.172 1.00 . A A . 11 SER CB 1 1
10 18384 1 1 11 SER H H 10.291 2.894 -1.973 1.00 . A A . 11 SER H 1 1
10 18385 1 1 11 SER HA H 10.726 5.633 -2.752 1.00 . A A . 11 SER HA 1 1
10 18386 1 1 11 SER HB2 H 11.801 3.333 -4.330 1.00 . A A . 11 SER HB2 1 1
10 18387 1 1 11 SER HB3 H 11.432 4.865 -5.096 1.00 . A A . 11 SER HB3 1 1
10 18388 1 1 11 SER HG H 13.015 4.858 -2.786 1.00 . A A . 11 SER HG 1 1
10 18389 1 1 11 SER N N 10.828 3.715 -2.005 1.00 . A A . 11 SER N 1 1
10 18390 1 1 11 SER O O 8.686 3.358 -3.661 1.00 . A A . 11 SER O 1 1
10 18391 1 1 11 SER OG O 12.970 4.888 -3.750 1.00 . A A . 11 SER OG 1 1
10 18392 1 1 12 GLN C C 7.519 6.224 -6.333 1.00 . A A . 12 GLN C 1 1
10 18393 1 1 12 GLN CA C 7.468 5.411 -5.055 1.00 . A A . 12 GLN CA 1 1
10 18394 1 1 12 GLN CB C 6.264 5.879 -4.228 1.00 . A A . 12 GLN CB 1 1
10 18395 1 1 12 GLN CD C 6.341 5.721 -1.695 1.00 . A A . 12 GLN CD 1 1
10 18396 1 1 12 GLN CG C 5.976 5.032 -2.998 1.00 . A A . 12 GLN CG 1 1
10 18397 1 1 12 GLN H H 9.208 6.359 -4.314 1.00 . A A . 12 GLN H 1 1
10 18398 1 1 12 GLN HA H 7.324 4.373 -5.316 1.00 . A A . 12 GLN HA 1 1
10 18399 1 1 12 GLN HB2 H 6.439 6.895 -3.907 1.00 . A A . 12 GLN HB2 1 1
10 18400 1 1 12 GLN HB3 H 5.384 5.858 -4.870 1.00 . A A . 12 GLN HB3 1 1
10 18401 1 1 12 GLN HE21 H 7.819 6.707 -2.579 1.00 . A A . 12 GLN HE21 1 1
10 18402 1 1 12 GLN HE22 H 7.594 7.038 -0.899 1.00 . A A . 12 GLN HE22 1 1
10 18403 1 1 12 GLN HG2 H 4.921 4.802 -2.978 1.00 . A A . 12 GLN HG2 1 1
10 18404 1 1 12 GLN HG3 H 6.539 4.113 -3.071 1.00 . A A . 12 GLN HG3 1 1
10 18405 1 1 12 GLN N N 8.728 5.504 -4.333 1.00 . A A . 12 GLN N 1 1
10 18406 1 1 12 GLN NE2 N 7.356 6.571 -1.727 1.00 . A A . 12 GLN NE2 1 1
10 18407 1 1 12 GLN O O 8.237 7.220 -6.435 1.00 . A A . 12 GLN O 1 1
10 18408 1 1 12 GLN OE1 O 5.720 5.481 -0.664 1.00 . A A . 12 GLN OE1 1 1
10 18409 1 1 13 GLU C C 5.331 7.317 -8.486 1.00 . A A . 13 GLU C 1 1
10 18410 1 1 13 GLU CA C 6.564 6.442 -8.554 1.00 . A A . 13 GLU CA 1 1
10 18411 1 1 13 GLU CB C 6.391 5.406 -9.635 1.00 . A A . 13 GLU CB 1 1
10 18412 1 1 13 GLU CD C 8.910 5.171 -9.813 1.00 . A A . 13 GLU CD 1 1
10 18413 1 1 13 GLU CG C 7.570 4.463 -9.779 1.00 . A A . 13 GLU CG 1 1
10 18414 1 1 13 GLU H H 6.282 4.916 -7.145 1.00 . A A . 13 GLU H 1 1
10 18415 1 1 13 GLU HA H 7.418 7.038 -8.774 1.00 . A A . 13 GLU HA 1 1
10 18416 1 1 13 GLU HB2 H 5.531 4.820 -9.371 1.00 . A A . 13 GLU HB2 1 1
10 18417 1 1 13 GLU HB3 H 6.219 5.897 -10.581 1.00 . A A . 13 GLU HB3 1 1
10 18418 1 1 13 GLU HG2 H 7.564 3.779 -8.947 1.00 . A A . 13 GLU HG2 1 1
10 18419 1 1 13 GLU HG3 H 7.452 3.911 -10.696 1.00 . A A . 13 GLU HG3 1 1
10 18420 1 1 13 GLU N N 6.748 5.769 -7.291 1.00 . A A . 13 GLU N 1 1
10 18421 1 1 13 GLU O O 4.270 6.851 -8.054 1.00 . A A . 13 GLU O 1 1
10 18422 1 1 13 GLU OE1 O 9.313 5.640 -10.897 1.00 . A A . 13 GLU OE1 1 1
10 18423 1 1 13 GLU OE2 O 9.577 5.237 -8.760 1.00 . A A . 13 GLU OE2 1 1
10 18424 1 1 14 ASN C C 3.962 9.901 -7.476 1.00 . A A . 14 ASN C 1 1
10 18425 1 1 14 ASN CA C 4.361 9.519 -8.897 1.00 . A A . 14 ASN CA 1 1
10 18426 1 1 14 ASN CB C 3.172 8.925 -9.655 1.00 . A A . 14 ASN CB 1 1
10 18427 1 1 14 ASN CG C 3.145 9.327 -11.116 1.00 . A A . 14 ASN CG 1 1
10 18428 1 1 14 ASN H H 6.363 8.886 -9.182 1.00 . A A . 14 ASN H 1 1
10 18429 1 1 14 ASN HA H 4.686 10.410 -9.412 1.00 . A A . 14 ASN HA 1 1
10 18430 1 1 14 ASN HB2 H 3.231 7.848 -9.606 1.00 . A A . 14 ASN HB2 1 1
10 18431 1 1 14 ASN HB3 H 2.255 9.245 -9.191 1.00 . A A . 14 ASN HB3 1 1
10 18432 1 1 14 ASN HD21 H 2.324 7.582 -11.577 1.00 . A A . 14 ASN HD21 1 1
10 18433 1 1 14 ASN HD22 H 2.597 8.667 -12.905 1.00 . A A . 14 ASN HD22 1 1
10 18434 1 1 14 ASN N N 5.474 8.576 -8.890 1.00 . A A . 14 ASN N 1 1
10 18435 1 1 14 ASN ND2 N 2.641 8.440 -11.949 1.00 . A A . 14 ASN ND2 1 1
10 18436 1 1 14 ASN O O 4.431 10.899 -6.965 1.00 . A A . 14 ASN O 1 1
10 18437 1 1 14 ASN OD1 O 3.572 10.418 -11.485 1.00 . A A . 14 ASN OD1 1 1
10 18438 1 1 15 PHE C C 2.122 10.691 -5.283 1.00 . A A . 15 PHE C 1 1
10 18439 1 1 15 PHE CA C 2.569 9.251 -5.506 1.00 . A A . 15 PHE CA 1 1
10 18440 1 1 15 PHE CB C 3.528 8.780 -4.394 1.00 . A A . 15 PHE CB 1 1
10 18441 1 1 15 PHE CD1 C 5.920 9.182 -5.057 1.00 . A A . 15 PHE CD1 1 1
10 18442 1 1 15 PHE CD2 C 4.966 10.590 -3.390 1.00 . A A . 15 PHE CD2 1 1
10 18443 1 1 15 PHE CE1 C 7.119 9.860 -4.949 1.00 . A A . 15 PHE CE1 1 1
10 18444 1 1 15 PHE CE2 C 6.161 11.272 -3.280 1.00 . A A . 15 PHE CE2 1 1
10 18445 1 1 15 PHE CG C 4.829 9.538 -4.283 1.00 . A A . 15 PHE CG 1 1
10 18446 1 1 15 PHE CZ C 7.239 10.907 -4.059 1.00 . A A . 15 PHE CZ 1 1
10 18447 1 1 15 PHE H H 2.946 8.235 -7.302 1.00 . A A . 15 PHE H 1 1
10 18448 1 1 15 PHE HA H 1.686 8.630 -5.463 1.00 . A A . 15 PHE HA 1 1
10 18449 1 1 15 PHE HB2 H 3.024 8.861 -3.444 1.00 . A A . 15 PHE HB2 1 1
10 18450 1 1 15 PHE HB3 H 3.768 7.742 -4.573 1.00 . A A . 15 PHE HB3 1 1
10 18451 1 1 15 PHE HD1 H 5.822 8.368 -5.760 1.00 . A A . 15 PHE HD1 1 1
10 18452 1 1 15 PHE HD2 H 4.123 10.878 -2.780 1.00 . A A . 15 PHE HD2 1 1
10 18453 1 1 15 PHE HE1 H 7.961 9.569 -5.561 1.00 . A A . 15 PHE HE1 1 1
10 18454 1 1 15 PHE HE2 H 6.253 12.093 -2.583 1.00 . A A . 15 PHE HE2 1 1
10 18455 1 1 15 PHE HZ H 8.175 11.439 -3.972 1.00 . A A . 15 PHE HZ 1 1
10 18456 1 1 15 PHE N N 3.157 9.048 -6.844 1.00 . A A . 15 PHE N 1 1
10 18457 1 1 15 PHE O O 2.196 11.227 -4.182 1.00 . A A . 15 PHE O 1 1
10 18458 1 1 16 GLU C C -0.018 12.881 -7.213 1.00 . A A . 16 GLU C 1 1
10 18459 1 1 16 GLU CA C 1.217 12.686 -6.344 1.00 . A A . 16 GLU CA 1 1
10 18460 1 1 16 GLU CB C 2.387 13.508 -6.839 1.00 . A A . 16 GLU CB 1 1
10 18461 1 1 16 GLU CD C 4.768 14.190 -6.436 1.00 . A A . 16 GLU CD 1 1
10 18462 1 1 16 GLU CG C 3.590 13.359 -5.968 1.00 . A A . 16 GLU CG 1 1
10 18463 1 1 16 GLU H H 1.540 10.773 -7.183 1.00 . A A . 16 GLU H 1 1
10 18464 1 1 16 GLU HA H 0.982 12.983 -5.336 1.00 . A A . 16 GLU HA 1 1
10 18465 1 1 16 GLU HB2 H 2.659 13.139 -7.804 1.00 . A A . 16 GLU HB2 1 1
10 18466 1 1 16 GLU HB3 H 2.115 14.550 -6.896 1.00 . A A . 16 GLU HB3 1 1
10 18467 1 1 16 GLU HG2 H 3.319 13.626 -4.954 1.00 . A A . 16 GLU HG2 1 1
10 18468 1 1 16 GLU HG3 H 3.871 12.306 -6.007 1.00 . A A . 16 GLU HG3 1 1
10 18469 1 1 16 GLU N N 1.615 11.286 -6.345 1.00 . A A . 16 GLU N 1 1
10 18470 1 1 16 GLU O O -0.977 13.511 -6.794 1.00 . A A . 16 GLU O 1 1
10 18471 1 1 16 GLU OE1 O 5.003 14.251 -7.659 1.00 . A A . 16 GLU OE1 1 1
10 18472 1 1 16 GLU OE2 O 5.475 14.771 -5.592 1.00 . A A . 16 GLU OE2 1 1
10 18473 1 1 17 PRO C C -2.257 11.315 -8.578 1.00 . A A . 17 PRO C 1 1
10 18474 1 1 17 PRO CA C -1.254 12.251 -9.232 1.00 . A A . 17 PRO CA 1 1
10 18475 1 1 17 PRO CB C -0.786 11.656 -10.528 1.00 . A A . 17 PRO CB 1 1
10 18476 1 1 17 PRO CD C 1.085 11.666 -9.110 1.00 . A A . 17 PRO CD 1 1
10 18477 1 1 17 PRO CG C 0.384 10.848 -10.131 1.00 . A A . 17 PRO CG 1 1
10 18478 1 1 17 PRO HA H -1.678 13.207 -9.410 1.00 . A A . 17 PRO HA 1 1
10 18479 1 1 17 PRO HB2 H -1.584 11.067 -10.926 1.00 . A A . 17 PRO HB2 1 1
10 18480 1 1 17 PRO HB3 H -0.517 12.430 -11.220 1.00 . A A . 17 PRO HB3 1 1
10 18481 1 1 17 PRO HD2 H 1.639 11.029 -8.432 1.00 . A A . 17 PRO HD2 1 1
10 18482 1 1 17 PRO HD3 H 1.732 12.395 -9.575 1.00 . A A . 17 PRO HD3 1 1
10 18483 1 1 17 PRO HG2 H 0.066 9.908 -9.708 1.00 . A A . 17 PRO HG2 1 1
10 18484 1 1 17 PRO HG3 H 1.018 10.688 -10.956 1.00 . A A . 17 PRO HG3 1 1
10 18485 1 1 17 PRO N N -0.038 12.311 -8.426 1.00 . A A . 17 PRO N 1 1
10 18486 1 1 17 PRO O O -3.465 11.497 -8.626 1.00 . A A . 17 PRO O 1 1
10 18487 1 1 18 PHE C C -3.059 9.971 -5.980 1.00 . A A . 18 PHE C 1 1
10 18488 1 1 18 PHE CA C -2.404 9.322 -7.183 1.00 . A A . 18 PHE CA 1 1
10 18489 1 1 18 PHE CB C -1.385 8.273 -6.792 1.00 . A A . 18 PHE CB 1 1
10 18490 1 1 18 PHE CD1 C -2.575 6.773 -5.174 1.00 . A A . 18 PHE CD1 1 1
10 18491 1 1 18 PHE CD2 C -0.616 7.922 -4.515 1.00 . A A . 18 PHE CD2 1 1
10 18492 1 1 18 PHE CE1 C -2.668 6.199 -3.925 1.00 . A A . 18 PHE CE1 1 1
10 18493 1 1 18 PHE CE2 C -0.686 7.357 -3.257 1.00 . A A . 18 PHE CE2 1 1
10 18494 1 1 18 PHE CG C -1.544 7.640 -5.464 1.00 . A A . 18 PHE CG 1 1
10 18495 1 1 18 PHE CZ C -1.720 6.490 -2.960 1.00 . A A . 18 PHE CZ 1 1
10 18496 1 1 18 PHE H H -0.722 10.176 -8.099 1.00 . A A . 18 PHE H 1 1
10 18497 1 1 18 PHE HA H -3.152 8.867 -7.792 1.00 . A A . 18 PHE HA 1 1
10 18498 1 1 18 PHE HB2 H -1.417 7.501 -7.513 1.00 . A A . 18 PHE HB2 1 1
10 18499 1 1 18 PHE HB3 H -0.402 8.730 -6.823 1.00 . A A . 18 PHE HB3 1 1
10 18500 1 1 18 PHE HD1 H -3.312 6.548 -5.929 1.00 . A A . 18 PHE HD1 1 1
10 18501 1 1 18 PHE HD2 H 0.177 8.601 -4.784 1.00 . A A . 18 PHE HD2 1 1
10 18502 1 1 18 PHE HE1 H -3.480 5.522 -3.706 1.00 . A A . 18 PHE HE1 1 1
10 18503 1 1 18 PHE HE2 H 0.062 7.590 -2.513 1.00 . A A . 18 PHE HE2 1 1
10 18504 1 1 18 PHE HZ H -1.788 6.042 -1.980 1.00 . A A . 18 PHE HZ 1 1
10 18505 1 1 18 PHE N N -1.689 10.295 -7.977 1.00 . A A . 18 PHE N 1 1
10 18506 1 1 18 PHE O O -4.245 9.783 -5.721 1.00 . A A . 18 PHE O 1 1
10 18507 1 1 19 MET C C -3.797 12.557 -4.628 1.00 . A A . 19 MET C 1 1
10 18508 1 1 19 MET CA C -2.782 11.519 -4.146 1.00 . A A . 19 MET CA 1 1
10 18509 1 1 19 MET CB C -1.624 12.217 -3.449 1.00 . A A . 19 MET CB 1 1
10 18510 1 1 19 MET CE C -0.875 11.761 -0.293 1.00 . A A . 19 MET CE 1 1
10 18511 1 1 19 MET CG C -0.522 11.275 -3.006 1.00 . A A . 19 MET CG 1 1
10 18512 1 1 19 MET H H -1.310 10.748 -5.457 1.00 . A A . 19 MET H 1 1
10 18513 1 1 19 MET HA H -3.263 10.849 -3.452 1.00 . A A . 19 MET HA 1 1
10 18514 1 1 19 MET HB2 H -1.193 12.948 -4.127 1.00 . A A . 19 MET HB2 1 1
10 18515 1 1 19 MET HB3 H -2.001 12.728 -2.578 1.00 . A A . 19 MET HB3 1 1
10 18516 1 1 19 MET HE1 H -1.625 12.490 -0.562 1.00 . A A . 19 MET HE1 1 1
10 18517 1 1 19 MET HE2 H 0.100 12.227 -0.303 1.00 . A A . 19 MET HE2 1 1
10 18518 1 1 19 MET HE3 H -1.080 11.380 0.696 1.00 . A A . 19 MET HE3 1 1
10 18519 1 1 19 MET HG2 H -0.356 10.544 -3.780 1.00 . A A . 19 MET HG2 1 1
10 18520 1 1 19 MET HG3 H 0.373 11.843 -2.881 1.00 . A A . 19 MET HG3 1 1
10 18521 1 1 19 MET N N -2.273 10.737 -5.259 1.00 . A A . 19 MET N 1 1
10 18522 1 1 19 MET O O -4.842 12.759 -4.000 1.00 . A A . 19 MET O 1 1
10 18523 1 1 19 MET SD S -0.902 10.409 -1.469 1.00 . A A . 19 MET SD 1 1
10 18524 1 1 20 LYS C C -5.663 13.717 -6.767 1.00 . A A . 20 LYS C 1 1
10 18525 1 1 20 LYS CA C -4.325 14.266 -6.287 1.00 . A A . 20 LYS CA 1 1
10 18526 1 1 20 LYS CB C -3.604 15.022 -7.417 1.00 . A A . 20 LYS CB 1 1
10 18527 1 1 20 LYS CD C -2.929 15.159 -9.821 1.00 . A A . 20 LYS CD 1 1
10 18528 1 1 20 LYS CE C -3.368 16.603 -9.979 1.00 . A A . 20 LYS CE 1 1
10 18529 1 1 20 LYS CG C -3.773 14.419 -8.802 1.00 . A A . 20 LYS CG 1 1
10 18530 1 1 20 LYS H H -2.694 12.924 -6.258 1.00 . A A . 20 LYS H 1 1
10 18531 1 1 20 LYS HA H -4.506 14.952 -5.477 1.00 . A A . 20 LYS HA 1 1
10 18532 1 1 20 LYS HB2 H -3.978 16.034 -7.450 1.00 . A A . 20 LYS HB2 1 1
10 18533 1 1 20 LYS HB3 H -2.547 15.051 -7.196 1.00 . A A . 20 LYS HB3 1 1
10 18534 1 1 20 LYS HD2 H -1.903 15.146 -9.488 1.00 . A A . 20 LYS HD2 1 1
10 18535 1 1 20 LYS HD3 H -3.009 14.658 -10.775 1.00 . A A . 20 LYS HD3 1 1
10 18536 1 1 20 LYS HE2 H -4.398 16.619 -10.302 1.00 . A A . 20 LYS HE2 1 1
10 18537 1 1 20 LYS HE3 H -3.283 17.103 -9.024 1.00 . A A . 20 LYS HE3 1 1
10 18538 1 1 20 LYS HG2 H -3.470 13.371 -8.788 1.00 . A A . 20 LYS HG2 1 1
10 18539 1 1 20 LYS HG3 H -4.812 14.492 -9.082 1.00 . A A . 20 LYS HG3 1 1
10 18540 1 1 20 LYS HZ1 H -1.553 17.387 -10.641 1.00 . A A . 20 LYS HZ1 1 1
10 18541 1 1 20 LYS HZ2 H -2.906 18.284 -11.125 1.00 . A A . 20 LYS HZ2 1 1
10 18542 1 1 20 LYS HZ3 H -2.549 16.812 -11.888 1.00 . A A . 20 LYS HZ3 1 1
10 18543 1 1 20 LYS N N -3.495 13.189 -5.762 1.00 . A A . 20 LYS N 1 1
10 18544 1 1 20 LYS NZ N -2.536 17.321 -10.977 1.00 . A A . 20 LYS NZ 1 1
10 18545 1 1 20 LYS O O -6.694 14.384 -6.683 1.00 . A A . 20 LYS O 1 1
10 18546 1 1 21 ALA C C -7.841 11.656 -6.615 1.00 . A A . 21 ALA C 1 1
10 18547 1 1 21 ALA CA C -6.820 11.808 -7.738 1.00 . A A . 21 ALA CA 1 1
10 18548 1 1 21 ALA CB C -6.450 10.446 -8.306 1.00 . A A . 21 ALA CB 1 1
10 18549 1 1 21 ALA H H -4.763 12.029 -7.336 1.00 . A A . 21 ALA H 1 1
10 18550 1 1 21 ALA HA H -7.253 12.399 -8.530 1.00 . A A . 21 ALA HA 1 1
10 18551 1 1 21 ALA HB1 H -5.591 10.544 -8.963 1.00 . A A . 21 ALA HB1 1 1
10 18552 1 1 21 ALA HB2 H -7.286 10.051 -8.864 1.00 . A A . 21 ALA HB2 1 1
10 18553 1 1 21 ALA HB3 H -6.208 9.773 -7.496 1.00 . A A . 21 ALA HB3 1 1
10 18554 1 1 21 ALA N N -5.628 12.488 -7.267 1.00 . A A . 21 ALA N 1 1
10 18555 1 1 21 ALA O O -9.048 11.703 -6.847 1.00 . A A . 21 ALA O 1 1
10 18556 1 1 22 MET C C -8.682 12.673 -3.718 1.00 . A A . 22 MET C 1 1
10 18557 1 1 22 MET CA C -8.212 11.329 -4.234 1.00 . A A . 22 MET CA 1 1
10 18558 1 1 22 MET CB C -7.485 10.590 -3.116 1.00 . A A . 22 MET CB 1 1
10 18559 1 1 22 MET CE C -5.737 6.847 -3.082 1.00 . A A . 22 MET CE 1 1
10 18560 1 1 22 MET CG C -6.825 9.323 -3.585 1.00 . A A . 22 MET CG 1 1
10 18561 1 1 22 MET H H -6.373 11.503 -5.268 1.00 . A A . 22 MET H 1 1
10 18562 1 1 22 MET HA H -9.070 10.749 -4.542 1.00 . A A . 22 MET HA 1 1
10 18563 1 1 22 MET HB2 H -6.728 11.236 -2.699 1.00 . A A . 22 MET HB2 1 1
10 18564 1 1 22 MET HB3 H -8.197 10.333 -2.347 1.00 . A A . 22 MET HB3 1 1
10 18565 1 1 22 MET HE1 H -6.675 6.424 -3.408 1.00 . A A . 22 MET HE1 1 1
10 18566 1 1 22 MET HE2 H -5.251 6.164 -2.400 1.00 . A A . 22 MET HE2 1 1
10 18567 1 1 22 MET HE3 H -5.100 7.013 -3.938 1.00 . A A . 22 MET HE3 1 1
10 18568 1 1 22 MET HG2 H -7.571 8.697 -4.049 1.00 . A A . 22 MET HG2 1 1
10 18569 1 1 22 MET HG3 H -6.076 9.595 -4.312 1.00 . A A . 22 MET HG3 1 1
10 18570 1 1 22 MET N N -7.346 11.499 -5.392 1.00 . A A . 22 MET N 1 1
10 18571 1 1 22 MET O O -9.879 12.949 -3.672 1.00 . A A . 22 MET O 1 1
10 18572 1 1 22 MET SD S -6.042 8.402 -2.252 1.00 . A A . 22 MET SD 1 1
10 18573 1 1 23 GLY C C -6.953 15.760 -2.594 1.00 . A A . 23 GLY C 1 1
10 18574 1 1 23 GLY CA C -8.103 14.792 -2.776 1.00 . A A . 23 GLY CA 1 1
10 18575 1 1 23 GLY H H -6.791 13.271 -3.453 1.00 . A A . 23 GLY H 1 1
10 18576 1 1 23 GLY HA2 H -8.824 15.245 -3.430 1.00 . A A . 23 GLY HA2 1 1
10 18577 1 1 23 GLY HA3 H -8.568 14.623 -1.816 1.00 . A A . 23 GLY HA3 1 1
10 18578 1 1 23 GLY N N -7.733 13.516 -3.338 1.00 . A A . 23 GLY N 1 1
10 18579 1 1 23 GLY O O -7.093 16.942 -2.911 1.00 . A A . 23 GLY O 1 1
10 18580 1 1 24 LEU C C -4.003 16.573 -3.036 1.00 . A A . 24 LEU C 1 1
10 18581 1 1 24 LEU CA C -4.721 16.156 -1.761 1.00 . A A . 24 LEU CA 1 1
10 18582 1 1 24 LEU CB C -3.760 15.432 -0.828 1.00 . A A . 24 LEU CB 1 1
10 18583 1 1 24 LEU CD1 C -3.166 17.108 0.910 1.00 . A A . 24 LEU CD1 1 1
10 18584 1 1 24 LEU CD2 C -1.483 15.434 0.155 1.00 . A A . 24 LEU CD2 1 1
10 18585 1 1 24 LEU CG C -2.647 16.295 -0.255 1.00 . A A . 24 LEU CG 1 1
10 18586 1 1 24 LEU H H -5.717 14.327 -1.923 1.00 . A A . 24 LEU H 1 1
10 18587 1 1 24 LEU HA H -5.110 17.032 -1.264 1.00 . A A . 24 LEU HA 1 1
10 18588 1 1 24 LEU HB2 H -4.330 15.022 -0.006 1.00 . A A . 24 LEU HB2 1 1
10 18589 1 1 24 LEU HB3 H -3.317 14.621 -1.370 1.00 . A A . 24 LEU HB3 1 1
10 18590 1 1 24 LEU HD11 H -4.089 17.580 0.620 1.00 . A A . 24 LEU HD11 1 1
10 18591 1 1 24 LEU HD12 H -2.439 17.861 1.175 1.00 . A A . 24 LEU HD12 1 1
10 18592 1 1 24 LEU HD13 H -3.341 16.459 1.756 1.00 . A A . 24 LEU HD13 1 1
10 18593 1 1 24 LEU HD21 H -0.747 16.036 0.666 1.00 . A A . 24 LEU HD21 1 1
10 18594 1 1 24 LEU HD22 H -1.052 15.009 -0.734 1.00 . A A . 24 LEU HD22 1 1
10 18595 1 1 24 LEU HD23 H -1.828 14.644 0.807 1.00 . A A . 24 LEU HD23 1 1
10 18596 1 1 24 LEU HG H -2.301 16.977 -1.017 1.00 . A A . 24 LEU HG 1 1
10 18597 1 1 24 LEU N N -5.824 15.284 -2.078 1.00 . A A . 24 LEU N 1 1
10 18598 1 1 24 LEU O O -3.591 15.729 -3.825 1.00 . A A . 24 LEU O 1 1
10 18599 1 1 25 PRO C C -1.731 18.191 -4.473 1.00 . A A . 25 PRO C 1 1
10 18600 1 1 25 PRO CA C -3.230 18.414 -4.460 1.00 . A A . 25 PRO CA 1 1
10 18601 1 1 25 PRO CB C -3.544 19.902 -4.375 1.00 . A A . 25 PRO CB 1 1
10 18602 1 1 25 PRO CD C -4.195 18.948 -2.302 1.00 . A A . 25 PRO CD 1 1
10 18603 1 1 25 PRO CG C -3.558 20.159 -2.921 1.00 . A A . 25 PRO CG 1 1
10 18604 1 1 25 PRO HA H -3.670 17.997 -5.342 1.00 . A A . 25 PRO HA 1 1
10 18605 1 1 25 PRO HB2 H -2.770 20.467 -4.876 1.00 . A A . 25 PRO HB2 1 1
10 18606 1 1 25 PRO HB3 H -4.497 20.104 -4.822 1.00 . A A . 25 PRO HB3 1 1
10 18607 1 1 25 PRO HD2 H -3.773 18.762 -1.322 1.00 . A A . 25 PRO HD2 1 1
10 18608 1 1 25 PRO HD3 H -5.264 19.071 -2.238 1.00 . A A . 25 PRO HD3 1 1
10 18609 1 1 25 PRO HG2 H -2.544 20.262 -2.574 1.00 . A A . 25 PRO HG2 1 1
10 18610 1 1 25 PRO HG3 H -4.129 21.043 -2.686 1.00 . A A . 25 PRO HG3 1 1
10 18611 1 1 25 PRO N N -3.838 17.880 -3.245 1.00 . A A . 25 PRO N 1 1
10 18612 1 1 25 PRO O O -1.120 18.095 -3.405 1.00 . A A . 25 PRO O 1 1
10 18613 1 1 26 GLU C C 1.056 18.880 -4.918 1.00 . A A . 26 GLU C 1 1
10 18614 1 1 26 GLU CA C 0.289 17.902 -5.771 1.00 . A A . 26 GLU CA 1 1
10 18615 1 1 26 GLU CB C 0.723 18.019 -7.218 1.00 . A A . 26 GLU CB 1 1
10 18616 1 1 26 GLU CD C 1.407 16.750 -9.273 1.00 . A A . 26 GLU CD 1 1
10 18617 1 1 26 GLU CG C 1.396 16.774 -7.760 1.00 . A A . 26 GLU CG 1 1
10 18618 1 1 26 GLU H H -1.664 18.163 -6.472 1.00 . A A . 26 GLU H 1 1
10 18619 1 1 26 GLU HA H 0.517 16.911 -5.414 1.00 . A A . 26 GLU HA 1 1
10 18620 1 1 26 GLU HB2 H -0.148 18.215 -7.831 1.00 . A A . 26 GLU HB2 1 1
10 18621 1 1 26 GLU HB3 H 1.415 18.848 -7.291 1.00 . A A . 26 GLU HB3 1 1
10 18622 1 1 26 GLU HG2 H 2.415 16.747 -7.405 1.00 . A A . 26 GLU HG2 1 1
10 18623 1 1 26 GLU HG3 H 0.865 15.906 -7.399 1.00 . A A . 26 GLU HG3 1 1
10 18624 1 1 26 GLU N N -1.134 18.111 -5.655 1.00 . A A . 26 GLU N 1 1
10 18625 1 1 26 GLU O O 1.936 18.461 -4.206 1.00 . A A . 26 GLU O 1 1
10 18626 1 1 26 GLU OE1 O 0.312 16.739 -9.882 1.00 . A A . 26 GLU OE1 1 1
10 18627 1 1 26 GLU OE2 O 2.506 16.765 -9.865 1.00 . A A . 26 GLU OE2 1 1
10 18628 1 1 27 ASP C C 1.401 20.745 -2.648 1.00 . A A . 27 ASP C 1 1
10 18629 1 1 27 ASP CA C 1.392 21.146 -4.116 1.00 . A A . 27 ASP CA 1 1
10 18630 1 1 27 ASP CB C 0.773 22.541 -4.265 1.00 . A A . 27 ASP CB 1 1
10 18631 1 1 27 ASP CG C -0.706 22.572 -3.956 1.00 . A A . 27 ASP CG 1 1
10 18632 1 1 27 ASP H H -0.089 20.428 -5.466 1.00 . A A . 27 ASP H 1 1
10 18633 1 1 27 ASP HA H 2.422 21.178 -4.463 1.00 . A A . 27 ASP HA 1 1
10 18634 1 1 27 ASP HB2 H 1.265 23.213 -3.582 1.00 . A A . 27 ASP HB2 1 1
10 18635 1 1 27 ASP HB3 H 0.922 22.890 -5.274 1.00 . A A . 27 ASP HB3 1 1
10 18636 1 1 27 ASP N N 0.677 20.152 -4.920 1.00 . A A . 27 ASP N 1 1
10 18637 1 1 27 ASP O O 2.428 20.812 -2.005 1.00 . A A . 27 ASP O 1 1
10 18638 1 1 27 ASP OD1 O -1.510 22.335 -4.876 1.00 . A A . 27 ASP OD1 1 1
10 18639 1 1 27 ASP OD2 O -1.068 22.843 -2.795 1.00 . A A . 27 ASP OD2 1 1
10 18640 1 1 28 LEU C C 1.056 18.564 -0.552 1.00 . A A . 28 LEU C 1 1
10 18641 1 1 28 LEU CA C 0.242 19.834 -0.736 1.00 . A A . 28 LEU CA 1 1
10 18642 1 1 28 LEU CB C -1.202 19.670 -0.265 1.00 . A A . 28 LEU CB 1 1
10 18643 1 1 28 LEU CD1 C -3.397 20.814 0.225 1.00 . A A . 28 LEU CD1 1 1
10 18644 1 1 28 LEU CD2 C -1.301 21.627 1.245 1.00 . A A . 28 LEU CD2 1 1
10 18645 1 1 28 LEU CG C -1.906 20.996 0.021 1.00 . A A . 28 LEU CG 1 1
10 18646 1 1 28 LEU H H -0.507 20.149 -2.713 1.00 . A A . 28 LEU H 1 1
10 18647 1 1 28 LEU HA H 0.710 20.616 -0.148 1.00 . A A . 28 LEU HA 1 1
10 18648 1 1 28 LEU HB2 H -1.755 19.137 -1.020 1.00 . A A . 28 LEU HB2 1 1
10 18649 1 1 28 LEU HB3 H -1.201 19.086 0.641 1.00 . A A . 28 LEU HB3 1 1
10 18650 1 1 28 LEU HD11 H -3.575 19.889 0.738 1.00 . A A . 28 LEU HD11 1 1
10 18651 1 1 28 LEU HD12 H -3.892 20.795 -0.735 1.00 . A A . 28 LEU HD12 1 1
10 18652 1 1 28 LEU HD13 H -3.783 21.633 0.812 1.00 . A A . 28 LEU HD13 1 1
10 18653 1 1 28 LEU HD21 H -0.253 21.828 1.074 1.00 . A A . 28 LEU HD21 1 1
10 18654 1 1 28 LEU HD22 H -1.408 20.936 2.058 1.00 . A A . 28 LEU HD22 1 1
10 18655 1 1 28 LEU HD23 H -1.817 22.548 1.476 1.00 . A A . 28 LEU HD23 1 1
10 18656 1 1 28 LEU HG H -1.755 21.656 -0.810 1.00 . A A . 28 LEU HG 1 1
10 18657 1 1 28 LEU N N 0.291 20.253 -2.137 1.00 . A A . 28 LEU N 1 1
10 18658 1 1 28 LEU O O 1.701 18.367 0.478 1.00 . A A . 28 LEU O 1 1
10 18659 1 1 29 ILE C C 3.385 17.015 -1.654 1.00 . A A . 29 ILE C 1 1
10 18660 1 1 29 ILE CA C 1.918 16.574 -1.637 1.00 . A A . 29 ILE CA 1 1
10 18661 1 1 29 ILE CB C 1.643 15.778 -2.909 1.00 . A A . 29 ILE CB 1 1
10 18662 1 1 29 ILE CD1 C -0.278 14.999 -4.324 1.00 . A A . 29 ILE CD1 1 1
10 18663 1 1 29 ILE CG1 C 0.191 15.370 -2.957 1.00 . A A . 29 ILE CG1 1 1
10 18664 1 1 29 ILE CG2 C 2.514 14.552 -2.959 1.00 . A A . 29 ILE CG2 1 1
10 18665 1 1 29 ILE H H 0.395 17.867 -2.299 1.00 . A A . 29 ILE H 1 1
10 18666 1 1 29 ILE HA H 1.725 15.936 -0.793 1.00 . A A . 29 ILE HA 1 1
10 18667 1 1 29 ILE HB H 1.868 16.394 -3.766 1.00 . A A . 29 ILE HB 1 1
10 18668 1 1 29 ILE HD11 H -1.215 15.492 -4.535 1.00 . A A . 29 ILE HD11 1 1
10 18669 1 1 29 ILE HD12 H -0.416 13.940 -4.358 1.00 . A A . 29 ILE HD12 1 1
10 18670 1 1 29 ILE HD13 H 0.462 15.293 -5.054 1.00 . A A . 29 ILE HD13 1 1
10 18671 1 1 29 ILE HG12 H 0.055 14.514 -2.323 1.00 . A A . 29 ILE HG12 1 1
10 18672 1 1 29 ILE HG13 H -0.419 16.171 -2.607 1.00 . A A . 29 ILE HG13 1 1
10 18673 1 1 29 ILE HG21 H 2.115 13.893 -3.700 1.00 . A A . 29 ILE HG21 1 1
10 18674 1 1 29 ILE HG22 H 2.515 14.063 -1.995 1.00 . A A . 29 ILE HG22 1 1
10 18675 1 1 29 ILE HG23 H 3.522 14.832 -3.228 1.00 . A A . 29 ILE HG23 1 1
10 18676 1 1 29 ILE N N 1.039 17.723 -1.571 1.00 . A A . 29 ILE N 1 1
10 18677 1 1 29 ILE O O 4.179 16.531 -0.894 1.00 . A A . 29 ILE O 1 1
10 18678 1 1 30 GLN C C 5.800 18.819 -1.485 1.00 . A A . 30 GLN C 1 1
10 18679 1 1 30 GLN CA C 5.052 18.473 -2.763 1.00 . A A . 30 GLN CA 1 1
10 18680 1 1 30 GLN CB C 5.008 19.737 -3.650 1.00 . A A . 30 GLN CB 1 1
10 18681 1 1 30 GLN CD C 4.884 18.333 -5.729 1.00 . A A . 30 GLN CD 1 1
10 18682 1 1 30 GLN CG C 4.352 19.537 -4.985 1.00 . A A . 30 GLN CG 1 1
10 18683 1 1 30 GLN H H 2.944 18.387 -2.982 1.00 . A A . 30 GLN H 1 1
10 18684 1 1 30 GLN HA H 5.585 17.696 -3.287 1.00 . A A . 30 GLN HA 1 1
10 18685 1 1 30 GLN HB2 H 4.449 20.497 -3.132 1.00 . A A . 30 GLN HB2 1 1
10 18686 1 1 30 GLN HB3 H 5.994 20.094 -3.819 1.00 . A A . 30 GLN HB3 1 1
10 18687 1 1 30 GLN HE21 H 3.474 17.197 -4.927 1.00 . A A . 30 GLN HE21 1 1
10 18688 1 1 30 GLN HE22 H 4.596 16.380 -5.963 1.00 . A A . 30 GLN HE22 1 1
10 18689 1 1 30 GLN HG2 H 3.314 19.407 -4.790 1.00 . A A . 30 GLN HG2 1 1
10 18690 1 1 30 GLN HG3 H 4.486 20.414 -5.600 1.00 . A A . 30 GLN HG3 1 1
10 18691 1 1 30 GLN N N 3.683 17.992 -2.491 1.00 . A A . 30 GLN N 1 1
10 18692 1 1 30 GLN NE2 N 4.249 17.193 -5.527 1.00 . A A . 30 GLN NE2 1 1
10 18693 1 1 30 GLN O O 6.965 18.462 -1.318 1.00 . A A . 30 GLN O 1 1
10 18694 1 1 30 GLN OE1 O 5.857 18.426 -6.475 1.00 . A A . 30 GLN OE1 1 1
10 18695 1 1 31 LYS C C 6.000 18.759 1.558 1.00 . A A . 31 LYS C 1 1
10 18696 1 1 31 LYS CA C 5.734 19.946 0.655 1.00 . A A . 31 LYS CA 1 1
10 18697 1 1 31 LYS CB C 4.852 20.941 1.378 1.00 . A A . 31 LYS CB 1 1
10 18698 1 1 31 LYS CD C 4.155 22.352 -0.609 1.00 . A A . 31 LYS CD 1 1
10 18699 1 1 31 LYS CE C 5.124 22.576 -1.759 1.00 . A A . 31 LYS CE 1 1
10 18700 1 1 31 LYS CG C 4.840 22.336 0.746 1.00 . A A . 31 LYS CG 1 1
10 18701 1 1 31 LYS H H 4.177 19.704 -0.764 1.00 . A A . 31 LYS H 1 1
10 18702 1 1 31 LYS HA H 6.661 20.428 0.420 1.00 . A A . 31 LYS HA 1 1
10 18703 1 1 31 LYS HB2 H 3.853 20.548 1.386 1.00 . A A . 31 LYS HB2 1 1
10 18704 1 1 31 LYS HB3 H 5.198 21.035 2.397 1.00 . A A . 31 LYS HB3 1 1
10 18705 1 1 31 LYS HD2 H 3.665 21.404 -0.757 1.00 . A A . 31 LYS HD2 1 1
10 18706 1 1 31 LYS HD3 H 3.412 23.132 -0.628 1.00 . A A . 31 LYS HD3 1 1
10 18707 1 1 31 LYS HE2 H 6.035 22.034 -1.552 1.00 . A A . 31 LYS HE2 1 1
10 18708 1 1 31 LYS HE3 H 4.676 22.194 -2.673 1.00 . A A . 31 LYS HE3 1 1
10 18709 1 1 31 LYS HG2 H 4.326 23.003 1.405 1.00 . A A . 31 LYS HG2 1 1
10 18710 1 1 31 LYS HG3 H 5.860 22.669 0.625 1.00 . A A . 31 LYS HG3 1 1
10 18711 1 1 31 LYS HZ1 H 6.052 24.149 -2.778 1.00 . A A . 31 LYS HZ1 1 1
10 18712 1 1 31 LYS HZ2 H 5.952 24.381 -1.097 1.00 . A A . 31 LYS HZ2 1 1
10 18713 1 1 31 LYS HZ3 H 4.571 24.566 -2.063 1.00 . A A . 31 LYS HZ3 1 1
10 18714 1 1 31 LYS N N 5.123 19.507 -0.591 1.00 . A A . 31 LYS N 1 1
10 18715 1 1 31 LYS NZ N 5.449 24.015 -1.935 1.00 . A A . 31 LYS NZ 1 1
10 18716 1 1 31 LYS O O 6.955 18.744 2.332 1.00 . A A . 31 LYS O 1 1
10 18717 1 1 32 GLY C C 5.402 15.319 1.532 1.00 . A A . 32 GLY C 1 1
10 18718 1 1 32 GLY CA C 5.230 16.615 2.302 1.00 . A A . 32 GLY CA 1 1
10 18719 1 1 32 GLY H H 4.452 17.799 0.749 1.00 . A A . 32 GLY H 1 1
10 18720 1 1 32 GLY HA2 H 6.054 16.753 2.972 1.00 . A A . 32 GLY HA2 1 1
10 18721 1 1 32 GLY HA3 H 4.318 16.555 2.872 1.00 . A A . 32 GLY HA3 1 1
10 18722 1 1 32 GLY N N 5.146 17.761 1.441 1.00 . A A . 32 GLY N 1 1
10 18723 1 1 32 GLY O O 4.951 14.267 1.977 1.00 . A A . 32 GLY O 1 1
10 18724 1 1 33 LYS C C 7.156 13.263 -0.129 1.00 . A A . 33 LYS C 1 1
10 18725 1 1 33 LYS CA C 6.088 14.263 -0.551 1.00 . A A . 33 LYS CA 1 1
10 18726 1 1 33 LYS CB C 6.369 14.736 -1.971 1.00 . A A . 33 LYS CB 1 1
10 18727 1 1 33 LYS CD C 7.926 15.841 -3.553 1.00 . A A . 33 LYS CD 1 1
10 18728 1 1 33 LYS CE C 9.398 16.063 -3.853 1.00 . A A . 33 LYS CE 1 1
10 18729 1 1 33 LYS CG C 7.711 15.383 -2.134 1.00 . A A . 33 LYS CG 1 1
10 18730 1 1 33 LYS H H 6.434 16.251 0.097 1.00 . A A . 33 LYS H 1 1
10 18731 1 1 33 LYS HA H 5.116 13.793 -0.541 1.00 . A A . 33 LYS HA 1 1
10 18732 1 1 33 LYS HB2 H 6.310 13.897 -2.645 1.00 . A A . 33 LYS HB2 1 1
10 18733 1 1 33 LYS HB3 H 5.633 15.456 -2.241 1.00 . A A . 33 LYS HB3 1 1
10 18734 1 1 33 LYS HD2 H 7.535 15.090 -4.219 1.00 . A A . 33 LYS HD2 1 1
10 18735 1 1 33 LYS HD3 H 7.393 16.768 -3.696 1.00 . A A . 33 LYS HD3 1 1
10 18736 1 1 33 LYS HE2 H 9.908 15.111 -3.805 1.00 . A A . 33 LYS HE2 1 1
10 18737 1 1 33 LYS HE3 H 9.491 16.466 -4.849 1.00 . A A . 33 LYS HE3 1 1
10 18738 1 1 33 LYS HG2 H 7.745 16.240 -1.487 1.00 . A A . 33 LYS HG2 1 1
10 18739 1 1 33 LYS HG3 H 8.478 14.681 -1.861 1.00 . A A . 33 LYS HG3 1 1
10 18740 1 1 33 LYS HZ1 H 11.028 17.141 -3.135 1.00 . A A . 33 LYS HZ1 1 1
10 18741 1 1 33 LYS HZ2 H 9.969 16.615 -1.921 1.00 . A A . 33 LYS HZ2 1 1
10 18742 1 1 33 LYS HZ3 H 9.539 17.924 -2.917 1.00 . A A . 33 LYS HZ3 1 1
10 18743 1 1 33 LYS N N 6.027 15.400 0.364 1.00 . A A . 33 LYS N 1 1
10 18744 1 1 33 LYS NZ N 10.028 17.001 -2.889 1.00 . A A . 33 LYS NZ 1 1
10 18745 1 1 33 LYS O O 7.043 12.064 -0.370 1.00 . A A . 33 LYS O 1 1
10 18746 1 1 34 ASP C C 9.274 12.272 2.156 1.00 . A A . 34 ASP C 1 1
10 18747 1 1 34 ASP CA C 9.385 12.993 0.818 1.00 . A A . 34 ASP CA 1 1
10 18748 1 1 34 ASP CB C 10.618 13.904 0.855 1.00 . A A . 34 ASP CB 1 1
10 18749 1 1 34 ASP CG C 10.740 14.812 -0.352 1.00 . A A . 34 ASP CG 1 1
10 18750 1 1 34 ASP H H 8.132 14.711 0.806 1.00 . A A . 34 ASP H 1 1
10 18751 1 1 34 ASP HA H 9.507 12.264 0.032 1.00 . A A . 34 ASP HA 1 1
10 18752 1 1 34 ASP HB2 H 10.566 14.525 1.737 1.00 . A A . 34 ASP HB2 1 1
10 18753 1 1 34 ASP HB3 H 11.505 13.289 0.909 1.00 . A A . 34 ASP HB3 1 1
10 18754 1 1 34 ASP N N 8.178 13.773 0.534 1.00 . A A . 34 ASP N 1 1
10 18755 1 1 34 ASP O O 10.208 12.278 2.962 1.00 . A A . 34 ASP O 1 1
10 18756 1 1 34 ASP OD1 O 11.367 14.409 -1.348 1.00 . A A . 34 ASP OD1 1 1
10 18757 1 1 34 ASP OD2 O 10.222 15.950 -0.297 1.00 . A A . 34 ASP OD2 1 1
10 18758 1 1 35 ILE C C 8.223 9.414 3.349 1.00 . A A . 35 ILE C 1 1
10 18759 1 1 35 ILE CA C 7.908 10.886 3.590 1.00 . A A . 35 ILE CA 1 1
10 18760 1 1 35 ILE CB C 6.462 11.022 4.081 1.00 . A A . 35 ILE CB 1 1
10 18761 1 1 35 ILE CD1 C 6.954 13.298 4.990 1.00 . A A . 35 ILE CD1 1 1
10 18762 1 1 35 ILE CG1 C 6.064 12.487 4.107 1.00 . A A . 35 ILE CG1 1 1
10 18763 1 1 35 ILE CG2 C 6.320 10.435 5.474 1.00 . A A . 35 ILE CG2 1 1
10 18764 1 1 35 ILE H H 7.403 11.743 1.737 1.00 . A A . 35 ILE H 1 1
10 18765 1 1 35 ILE HA H 8.559 11.271 4.357 1.00 . A A . 35 ILE HA 1 1
10 18766 1 1 35 ILE HB H 5.815 10.490 3.415 1.00 . A A . 35 ILE HB 1 1
10 18767 1 1 35 ILE HD11 H 7.869 13.541 4.469 1.00 . A A . 35 ILE HD11 1 1
10 18768 1 1 35 ILE HD12 H 7.176 12.703 5.853 1.00 . A A . 35 ILE HD12 1 1
10 18769 1 1 35 ILE HD13 H 6.449 14.206 5.288 1.00 . A A . 35 ILE HD13 1 1
10 18770 1 1 35 ILE HG12 H 6.108 12.896 3.109 1.00 . A A . 35 ILE HG12 1 1
10 18771 1 1 35 ILE HG13 H 5.067 12.567 4.488 1.00 . A A . 35 ILE HG13 1 1
10 18772 1 1 35 ILE HG21 H 6.787 11.105 6.184 1.00 . A A . 35 ILE HG21 1 1
10 18773 1 1 35 ILE HG22 H 6.803 9.470 5.511 1.00 . A A . 35 ILE HG22 1 1
10 18774 1 1 35 ILE HG23 H 5.273 10.326 5.714 1.00 . A A . 35 ILE HG23 1 1
10 18775 1 1 35 ILE N N 8.127 11.660 2.388 1.00 . A A . 35 ILE N 1 1
10 18776 1 1 35 ILE O O 7.673 8.788 2.445 1.00 . A A . 35 ILE O 1 1
10 18777 1 1 36 LYS C C 8.930 6.724 5.263 1.00 . A A . 36 LYS C 1 1
10 18778 1 1 36 LYS CA C 9.495 7.476 4.070 1.00 . A A . 36 LYS CA 1 1
10 18779 1 1 36 LYS CB C 11.011 7.347 4.009 1.00 . A A . 36 LYS CB 1 1
10 18780 1 1 36 LYS CD C 13.100 7.887 2.743 1.00 . A A . 36 LYS CD 1 1
10 18781 1 1 36 LYS CE C 13.662 8.823 3.799 1.00 . A A . 36 LYS CE 1 1
10 18782 1 1 36 LYS CG C 11.589 7.917 2.730 1.00 . A A . 36 LYS CG 1 1
10 18783 1 1 36 LYS H H 9.526 9.438 4.856 1.00 . A A . 36 LYS H 1 1
10 18784 1 1 36 LYS HA H 9.077 7.064 3.162 1.00 . A A . 36 LYS HA 1 1
10 18785 1 1 36 LYS HB2 H 11.445 7.874 4.847 1.00 . A A . 36 LYS HB2 1 1
10 18786 1 1 36 LYS HB3 H 11.279 6.303 4.069 1.00 . A A . 36 LYS HB3 1 1
10 18787 1 1 36 LYS HD2 H 13.414 6.880 2.961 1.00 . A A . 36 LYS HD2 1 1
10 18788 1 1 36 LYS HD3 H 13.469 8.182 1.772 1.00 . A A . 36 LYS HD3 1 1
10 18789 1 1 36 LYS HE2 H 13.148 9.769 3.734 1.00 . A A . 36 LYS HE2 1 1
10 18790 1 1 36 LYS HE3 H 13.492 8.389 4.773 1.00 . A A . 36 LYS HE3 1 1
10 18791 1 1 36 LYS HG2 H 11.235 7.332 1.894 1.00 . A A . 36 LYS HG2 1 1
10 18792 1 1 36 LYS HG3 H 11.259 8.941 2.620 1.00 . A A . 36 LYS HG3 1 1
10 18793 1 1 36 LYS HZ1 H 15.457 9.741 4.328 1.00 . A A . 36 LYS HZ1 1 1
10 18794 1 1 36 LYS HZ2 H 15.306 9.433 2.668 1.00 . A A . 36 LYS HZ2 1 1
10 18795 1 1 36 LYS HZ3 H 15.645 8.160 3.737 1.00 . A A . 36 LYS HZ3 1 1
10 18796 1 1 36 LYS N N 9.117 8.877 4.158 1.00 . A A . 36 LYS N 1 1
10 18797 1 1 36 LYS NZ N 15.118 9.054 3.622 1.00 . A A . 36 LYS NZ 1 1
10 18798 1 1 36 LYS O O 9.481 6.774 6.362 1.00 . A A . 36 LYS O 1 1
10 18799 1 1 37 GLY C C 7.593 3.967 6.345 1.00 . A A . 37 GLY C 1 1
10 18800 1 1 37 GLY CA C 7.123 5.387 6.124 1.00 . A A . 37 GLY CA 1 1
10 18801 1 1 37 GLY H H 7.463 5.989 4.129 1.00 . A A . 37 GLY H 1 1
10 18802 1 1 37 GLY HA2 H 7.281 5.951 7.031 1.00 . A A . 37 GLY HA2 1 1
10 18803 1 1 37 GLY HA3 H 6.066 5.373 5.904 1.00 . A A . 37 GLY HA3 1 1
10 18804 1 1 37 GLY N N 7.815 6.047 5.041 1.00 . A A . 37 GLY N 1 1
10 18805 1 1 37 GLY O O 8.469 3.479 5.635 1.00 . A A . 37 GLY O 1 1
10 18806 1 1 38 VAL C C 6.161 1.039 7.568 1.00 . A A . 38 VAL C 1 1
10 18807 1 1 38 VAL CA C 7.386 1.936 7.662 1.00 . A A . 38 VAL CA 1 1
10 18808 1 1 38 VAL CB C 7.982 1.845 9.084 1.00 . A A . 38 VAL CB 1 1
10 18809 1 1 38 VAL CG1 C 8.737 0.544 9.270 1.00 . A A . 38 VAL CG1 1 1
10 18810 1 1 38 VAL CG2 C 8.880 3.029 9.371 1.00 . A A . 38 VAL CG2 1 1
10 18811 1 1 38 VAL H H 6.264 3.723 7.817 1.00 . A A . 38 VAL H 1 1
10 18812 1 1 38 VAL HA H 8.127 1.598 6.953 1.00 . A A . 38 VAL HA 1 1
10 18813 1 1 38 VAL HB H 7.172 1.871 9.789 1.00 . A A . 38 VAL HB 1 1
10 18814 1 1 38 VAL HG11 H 8.237 -0.237 8.721 1.00 . A A . 38 VAL HG11 1 1
10 18815 1 1 38 VAL HG12 H 8.762 0.287 10.318 1.00 . A A . 38 VAL HG12 1 1
10 18816 1 1 38 VAL HG13 H 9.745 0.655 8.901 1.00 . A A . 38 VAL HG13 1 1
10 18817 1 1 38 VAL HG21 H 9.320 2.921 10.351 1.00 . A A . 38 VAL HG21 1 1
10 18818 1 1 38 VAL HG22 H 8.289 3.925 9.339 1.00 . A A . 38 VAL HG22 1 1
10 18819 1 1 38 VAL HG23 H 9.660 3.081 8.627 1.00 . A A . 38 VAL HG23 1 1
10 18820 1 1 38 VAL N N 7.001 3.299 7.323 1.00 . A A . 38 VAL N 1 1
10 18821 1 1 38 VAL O O 5.045 1.500 7.791 1.00 . A A . 38 VAL O 1 1
10 18822 1 1 39 SER C C 5.444 -2.441 7.795 1.00 . A A . 39 SER C 1 1
10 18823 1 1 39 SER CA C 5.241 -1.136 7.025 1.00 . A A . 39 SER CA 1 1
10 18824 1 1 39 SER CB C 5.050 -1.429 5.536 1.00 . A A . 39 SER CB 1 1
10 18825 1 1 39 SER H H 7.275 -0.536 7.036 1.00 . A A . 39 SER H 1 1
10 18826 1 1 39 SER HA H 4.353 -0.649 7.397 1.00 . A A . 39 SER HA 1 1
10 18827 1 1 39 SER HB2 H 5.903 -1.976 5.164 1.00 . A A . 39 SER HB2 1 1
10 18828 1 1 39 SER HB3 H 4.155 -2.018 5.399 1.00 . A A . 39 SER HB3 1 1
10 18829 1 1 39 SER HG H 4.924 0.518 5.416 1.00 . A A . 39 SER HG 1 1
10 18830 1 1 39 SER N N 6.356 -0.216 7.203 1.00 . A A . 39 SER N 1 1
10 18831 1 1 39 SER O O 6.428 -3.136 7.604 1.00 . A A . 39 SER O 1 1
10 18832 1 1 39 SER OG O 4.924 -0.223 4.800 1.00 . A A . 39 SER OG 1 1
10 18833 1 1 40 GLU C C 3.366 -4.889 9.045 1.00 . A A . 40 GLU C 1 1
10 18834 1 1 40 GLU CA C 4.544 -4.013 9.411 1.00 . A A . 40 GLU CA 1 1
10 18835 1 1 40 GLU CB C 4.504 -3.746 10.903 1.00 . A A . 40 GLU CB 1 1
10 18836 1 1 40 GLU CD C 5.291 -1.395 11.285 1.00 . A A . 40 GLU CD 1 1
10 18837 1 1 40 GLU CG C 5.598 -2.871 11.407 1.00 . A A . 40 GLU CG 1 1
10 18838 1 1 40 GLU H H 3.740 -2.160 8.790 1.00 . A A . 40 GLU H 1 1
10 18839 1 1 40 GLU HA H 5.461 -4.526 9.163 1.00 . A A . 40 GLU HA 1 1
10 18840 1 1 40 GLU HB2 H 3.602 -3.263 11.127 1.00 . A A . 40 GLU HB2 1 1
10 18841 1 1 40 GLU HB3 H 4.540 -4.679 11.428 1.00 . A A . 40 GLU HB3 1 1
10 18842 1 1 40 GLU HG2 H 5.777 -3.106 12.441 1.00 . A A . 40 GLU HG2 1 1
10 18843 1 1 40 GLU HG3 H 6.467 -3.085 10.828 1.00 . A A . 40 GLU HG3 1 1
10 18844 1 1 40 GLU N N 4.498 -2.772 8.658 1.00 . A A . 40 GLU N 1 1
10 18845 1 1 40 GLU O O 2.219 -4.509 9.202 1.00 . A A . 40 GLU O 1 1
10 18846 1 1 40 GLU OE1 O 4.137 -0.999 11.554 1.00 . A A . 40 GLU OE1 1 1
10 18847 1 1 40 GLU OE2 O 6.211 -0.631 10.935 1.00 . A A . 40 GLU OE2 1 1
10 18848 1 1 41 ILE C C 2.574 -8.248 8.871 1.00 . A A . 41 ILE C 1 1
10 18849 1 1 41 ILE CA C 2.640 -6.961 8.078 1.00 . A A . 41 ILE CA 1 1
10 18850 1 1 41 ILE CB C 2.903 -7.302 6.606 1.00 . A A . 41 ILE CB 1 1
10 18851 1 1 41 ILE CD1 C 3.815 -6.287 4.494 1.00 . A A . 41 ILE CD1 1 1
10 18852 1 1 41 ILE CG1 C 3.135 -6.028 5.809 1.00 . A A . 41 ILE CG1 1 1
10 18853 1 1 41 ILE CG2 C 1.723 -8.078 6.031 1.00 . A A . 41 ILE CG2 1 1
10 18854 1 1 41 ILE H H 4.587 -6.375 8.659 1.00 . A A . 41 ILE H 1 1
10 18855 1 1 41 ILE HA H 1.683 -6.455 8.134 1.00 . A A . 41 ILE HA 1 1
10 18856 1 1 41 ILE HB H 3.782 -7.926 6.550 1.00 . A A . 41 ILE HB 1 1
10 18857 1 1 41 ILE HD11 H 3.076 -6.543 3.749 1.00 . A A . 41 ILE HD11 1 1
10 18858 1 1 41 ILE HD12 H 4.511 -7.106 4.613 1.00 . A A . 41 ILE HD12 1 1
10 18859 1 1 41 ILE HD13 H 4.349 -5.401 4.183 1.00 . A A . 41 ILE HD13 1 1
10 18860 1 1 41 ILE HG12 H 2.184 -5.560 5.604 1.00 . A A . 41 ILE HG12 1 1
10 18861 1 1 41 ILE HG13 H 3.750 -5.351 6.383 1.00 . A A . 41 ILE HG13 1 1
10 18862 1 1 41 ILE HG21 H 1.810 -8.131 4.962 1.00 . A A . 41 ILE HG21 1 1
10 18863 1 1 41 ILE HG22 H 0.803 -7.580 6.292 1.00 . A A . 41 ILE HG22 1 1
10 18864 1 1 41 ILE HG23 H 1.718 -9.078 6.441 1.00 . A A . 41 ILE HG23 1 1
10 18865 1 1 41 ILE N N 3.656 -6.075 8.612 1.00 . A A . 41 ILE N 1 1
10 18866 1 1 41 ILE O O 3.593 -8.734 9.358 1.00 . A A . 41 ILE O 1 1
10 18867 1 1 42 VAL C C 0.618 -10.982 8.445 1.00 . A A . 42 VAL C 1 1
10 18868 1 1 42 VAL CA C 1.177 -10.097 9.564 1.00 . A A . 42 VAL CA 1 1
10 18869 1 1 42 VAL CB C 0.229 -10.130 10.780 1.00 . A A . 42 VAL CB 1 1
10 18870 1 1 42 VAL CG1 C -0.023 -11.562 11.230 1.00 . A A . 42 VAL CG1 1 1
10 18871 1 1 42 VAL CG2 C 0.815 -9.314 11.920 1.00 . A A . 42 VAL CG2 1 1
10 18872 1 1 42 VAL H H 0.585 -8.190 8.861 1.00 . A A . 42 VAL H 1 1
10 18873 1 1 42 VAL HA H 2.138 -10.477 9.872 1.00 . A A . 42 VAL HA 1 1
10 18874 1 1 42 VAL HB H -0.714 -9.689 10.493 1.00 . A A . 42 VAL HB 1 1
10 18875 1 1 42 VAL HG11 H 0.920 -12.038 11.460 1.00 . A A . 42 VAL HG11 1 1
10 18876 1 1 42 VAL HG12 H -0.516 -12.107 10.438 1.00 . A A . 42 VAL HG12 1 1
10 18877 1 1 42 VAL HG13 H -0.647 -11.558 12.109 1.00 . A A . 42 VAL HG13 1 1
10 18878 1 1 42 VAL HG21 H 0.040 -9.088 12.639 1.00 . A A . 42 VAL HG21 1 1
10 18879 1 1 42 VAL HG22 H 1.219 -8.395 11.526 1.00 . A A . 42 VAL HG22 1 1
10 18880 1 1 42 VAL HG23 H 1.600 -9.878 12.401 1.00 . A A . 42 VAL HG23 1 1
10 18881 1 1 42 VAL N N 1.370 -8.744 9.071 1.00 . A A . 42 VAL N 1 1
10 18882 1 1 42 VAL O O -0.454 -10.692 7.910 1.00 . A A . 42 VAL O 1 1
10 18883 1 1 43 HIS C C 0.131 -14.142 7.855 1.00 . A A . 43 HIS C 1 1
10 18884 1 1 43 HIS CA C 0.806 -12.999 7.112 1.00 . A A . 43 HIS CA 1 1
10 18885 1 1 43 HIS CB C 1.898 -13.582 6.181 1.00 . A A . 43 HIS CB 1 1
10 18886 1 1 43 HIS CD2 C 0.405 -14.626 4.313 1.00 . A A . 43 HIS CD2 1 1
10 18887 1 1 43 HIS CE1 C 1.191 -16.670 4.381 1.00 . A A . 43 HIS CE1 1 1
10 18888 1 1 43 HIS CG C 1.373 -14.659 5.266 1.00 . A A . 43 HIS CG 1 1
10 18889 1 1 43 HIS H H 2.279 -12.131 8.378 1.00 . A A . 43 HIS H 1 1
10 18890 1 1 43 HIS HA H 0.066 -12.488 6.510 1.00 . A A . 43 HIS HA 1 1
10 18891 1 1 43 HIS HB2 H 2.325 -12.801 5.561 1.00 . A A . 43 HIS HB2 1 1
10 18892 1 1 43 HIS HB3 H 2.682 -14.018 6.784 1.00 . A A . 43 HIS HB3 1 1
10 18893 1 1 43 HIS HD1 H 2.529 -16.313 5.898 1.00 . A A . 43 HIS HD1 1 1
10 18894 1 1 43 HIS HD2 H -0.199 -13.771 4.041 1.00 . A A . 43 HIS HD2 1 1
10 18895 1 1 43 HIS HE1 H 1.353 -17.717 4.171 1.00 . A A . 43 HIS HE1 1 1
10 18896 1 1 43 HIS HE2 H -0.407 -16.206 3.195 1.00 . A A . 43 HIS HE2 1 1
10 18897 1 1 43 HIS N N 1.345 -12.039 8.067 1.00 . A A . 43 HIS N 1 1
10 18898 1 1 43 HIS ND1 N 1.840 -15.955 5.282 1.00 . A A . 43 HIS ND1 1 1
10 18899 1 1 43 HIS NE2 N 0.314 -15.889 3.781 1.00 . A A . 43 HIS NE2 1 1
10 18900 1 1 43 HIS O O 0.774 -14.954 8.520 1.00 . A A . 43 HIS O 1 1
10 18901 1 1 44 GLU C C -2.769 -15.808 7.010 1.00 . A A . 44 GLU C 1 1
10 18902 1 1 44 GLU CA C -2.020 -15.244 8.199 1.00 . A A . 44 GLU CA 1 1
10 18903 1 1 44 GLU CB C -3.010 -14.708 9.236 1.00 . A A . 44 GLU CB 1 1
10 18904 1 1 44 GLU CD C -1.716 -15.379 11.292 1.00 . A A . 44 GLU CD 1 1
10 18905 1 1 44 GLU CG C -2.380 -14.252 10.530 1.00 . A A . 44 GLU CG 1 1
10 18906 1 1 44 GLU H H -1.608 -13.444 7.215 1.00 . A A . 44 GLU H 1 1
10 18907 1 1 44 GLU HA H -1.396 -16.010 8.638 1.00 . A A . 44 GLU HA 1 1
10 18908 1 1 44 GLU HB2 H -3.533 -13.867 8.808 1.00 . A A . 44 GLU HB2 1 1
10 18909 1 1 44 GLU HB3 H -3.726 -15.475 9.473 1.00 . A A . 44 GLU HB3 1 1
10 18910 1 1 44 GLU HG2 H -1.642 -13.495 10.315 1.00 . A A . 44 GLU HG2 1 1
10 18911 1 1 44 GLU HG3 H -3.158 -13.837 11.145 1.00 . A A . 44 GLU HG3 1 1
10 18912 1 1 44 GLU N N -1.173 -14.184 7.696 1.00 . A A . 44 GLU N 1 1
10 18913 1 1 44 GLU O O -3.034 -15.067 6.066 1.00 . A A . 44 GLU O 1 1
10 18914 1 1 44 GLU OE1 O -2.439 -16.216 11.873 1.00 . A A . 44 GLU OE1 1 1
10 18915 1 1 44 GLU OE2 O -0.470 -15.436 11.328 1.00 . A A . 44 GLU OE2 1 1
10 18916 1 1 45 GLY C C -4.993 -16.887 5.538 1.00 . A A . 45 GLY C 1 1
10 18917 1 1 45 GLY CA C -3.779 -17.725 5.925 1.00 . A A . 45 GLY CA 1 1
10 18918 1 1 45 GLY H H -2.650 -17.671 7.727 1.00 . A A . 45 GLY H 1 1
10 18919 1 1 45 GLY HA2 H -3.144 -17.844 5.051 1.00 . A A . 45 GLY HA2 1 1
10 18920 1 1 45 GLY HA3 H -4.116 -18.697 6.251 1.00 . A A . 45 GLY HA3 1 1
10 18921 1 1 45 GLY N N -3.002 -17.114 6.998 1.00 . A A . 45 GLY N 1 1
10 18922 1 1 45 GLY O O -5.967 -16.801 6.291 1.00 . A A . 45 GLY O 1 1
10 18923 1 1 46 LYS C C -5.965 -13.996 4.542 1.00 . A A . 46 LYS C 1 1
10 18924 1 1 46 LYS CA C -5.904 -15.336 3.804 1.00 . A A . 46 LYS CA 1 1
10 18925 1 1 46 LYS CB C -7.304 -15.948 3.742 1.00 . A A . 46 LYS CB 1 1
10 18926 1 1 46 LYS CD C -8.726 -17.974 3.429 1.00 . A A . 46 LYS CD 1 1
10 18927 1 1 46 LYS CE C -9.216 -18.144 4.843 1.00 . A A . 46 LYS CE 1 1
10 18928 1 1 46 LYS CG C -7.319 -17.432 3.456 1.00 . A A . 46 LYS CG 1 1
10 18929 1 1 46 LYS H H -4.083 -16.416 3.832 1.00 . A A . 46 LYS H 1 1
10 18930 1 1 46 LYS HA H -5.601 -15.131 2.801 1.00 . A A . 46 LYS HA 1 1
10 18931 1 1 46 LYS HB2 H -7.817 -15.753 4.663 1.00 . A A . 46 LYS HB2 1 1
10 18932 1 1 46 LYS HB3 H -7.840 -15.467 2.943 1.00 . A A . 46 LYS HB3 1 1
10 18933 1 1 46 LYS HD2 H -9.369 -17.279 2.907 1.00 . A A . 46 LYS HD2 1 1
10 18934 1 1 46 LYS HD3 H -8.734 -18.932 2.931 1.00 . A A . 46 LYS HD3 1 1
10 18935 1 1 46 LYS HE2 H -8.799 -17.333 5.422 1.00 . A A . 46 LYS HE2 1 1
10 18936 1 1 46 LYS HE3 H -10.295 -18.093 4.856 1.00 . A A . 46 LYS HE3 1 1
10 18937 1 1 46 LYS HG2 H -6.842 -17.625 2.509 1.00 . A A . 46 LYS HG2 1 1
10 18938 1 1 46 LYS HG3 H -6.783 -17.918 4.246 1.00 . A A . 46 LYS HG3 1 1
10 18939 1 1 46 LYS HZ1 H -9.236 -20.231 4.955 1.00 . A A . 46 LYS HZ1 1 1
10 18940 1 1 46 LYS HZ2 H -9.008 -19.464 6.448 1.00 . A A . 46 LYS HZ2 1 1
10 18941 1 1 46 LYS HZ3 H -7.734 -19.540 5.331 1.00 . A A . 46 LYS HZ3 1 1
10 18942 1 1 46 LYS N N -4.892 -16.254 4.364 1.00 . A A . 46 LYS N 1 1
10 18943 1 1 46 LYS NZ N -8.767 -19.432 5.436 1.00 . A A . 46 LYS NZ 1 1
10 18944 1 1 46 LYS O O -6.382 -12.992 3.970 1.00 . A A . 46 LYS O 1 1
10 18945 1 1 47 LYS C C -4.350 -11.989 6.598 1.00 . A A . 47 LYS C 1 1
10 18946 1 1 47 LYS CA C -5.652 -12.789 6.624 1.00 . A A . 47 LYS CA 1 1
10 18947 1 1 47 LYS CB C -5.967 -13.193 8.070 1.00 . A A . 47 LYS CB 1 1
10 18948 1 1 47 LYS CD C -8.475 -13.298 7.982 1.00 . A A . 47 LYS CD 1 1
10 18949 1 1 47 LYS CE C -9.631 -14.260 7.826 1.00 . A A . 47 LYS CE 1 1
10 18950 1 1 47 LYS CG C -7.194 -14.060 8.235 1.00 . A A . 47 LYS CG 1 1
10 18951 1 1 47 LYS H H -5.101 -14.780 6.151 1.00 . A A . 47 LYS H 1 1
10 18952 1 1 47 LYS HA H -6.456 -12.182 6.231 1.00 . A A . 47 LYS HA 1 1
10 18953 1 1 47 LYS HB2 H -5.125 -13.735 8.468 1.00 . A A . 47 LYS HB2 1 1
10 18954 1 1 47 LYS HB3 H -6.115 -12.308 8.660 1.00 . A A . 47 LYS HB3 1 1
10 18955 1 1 47 LYS HD2 H -8.670 -12.642 8.818 1.00 . A A . 47 LYS HD2 1 1
10 18956 1 1 47 LYS HD3 H -8.372 -12.717 7.078 1.00 . A A . 47 LYS HD3 1 1
10 18957 1 1 47 LYS HE2 H -9.374 -14.961 7.043 1.00 . A A . 47 LYS HE2 1 1
10 18958 1 1 47 LYS HE3 H -9.764 -14.795 8.756 1.00 . A A . 47 LYS HE3 1 1
10 18959 1 1 47 LYS HG2 H -7.149 -14.890 7.545 1.00 . A A . 47 LYS HG2 1 1
10 18960 1 1 47 LYS HG3 H -7.205 -14.425 9.245 1.00 . A A . 47 LYS HG3 1 1
10 18961 1 1 47 LYS HZ1 H -11.676 -14.260 7.378 1.00 . A A . 47 LYS HZ1 1 1
10 18962 1 1 47 LYS HZ2 H -10.792 -13.053 6.577 1.00 . A A . 47 LYS HZ2 1 1
10 18963 1 1 47 LYS HZ3 H -11.155 -12.880 8.221 1.00 . A A . 47 LYS HZ3 1 1
10 18964 1 1 47 LYS N N -5.537 -13.978 5.788 1.00 . A A . 47 LYS N 1 1
10 18965 1 1 47 LYS NZ N -10.900 -13.566 7.475 1.00 . A A . 47 LYS NZ 1 1
10 18966 1 1 47 LYS O O -3.337 -12.418 7.145 1.00 . A A . 47 LYS O 1 1
10 18967 1 1 48 VAL C C -3.416 -8.626 6.487 1.00 . A A . 48 VAL C 1 1
10 18968 1 1 48 VAL CA C -3.178 -10.004 5.888 1.00 . A A . 48 VAL CA 1 1
10 18969 1 1 48 VAL CB C -2.682 -9.877 4.435 1.00 . A A . 48 VAL CB 1 1
10 18970 1 1 48 VAL CG1 C -1.575 -8.838 4.301 1.00 . A A . 48 VAL CG1 1 1
10 18971 1 1 48 VAL CG2 C -2.226 -11.235 3.926 1.00 . A A . 48 VAL CG2 1 1
10 18972 1 1 48 VAL H H -5.198 -10.522 5.534 1.00 . A A . 48 VAL H 1 1
10 18973 1 1 48 VAL HA H -2.405 -10.497 6.461 1.00 . A A . 48 VAL HA 1 1
10 18974 1 1 48 VAL HB H -3.505 -9.556 3.830 1.00 . A A . 48 VAL HB 1 1
10 18975 1 1 48 VAL HG11 H -0.968 -8.842 5.185 1.00 . A A . 48 VAL HG11 1 1
10 18976 1 1 48 VAL HG12 H -2.013 -7.860 4.171 1.00 . A A . 48 VAL HG12 1 1
10 18977 1 1 48 VAL HG13 H -0.962 -9.074 3.444 1.00 . A A . 48 VAL HG13 1 1
10 18978 1 1 48 VAL HG21 H -1.982 -11.164 2.876 1.00 . A A . 48 VAL HG21 1 1
10 18979 1 1 48 VAL HG22 H -3.021 -11.953 4.063 1.00 . A A . 48 VAL HG22 1 1
10 18980 1 1 48 VAL HG23 H -1.353 -11.552 4.478 1.00 . A A . 48 VAL HG23 1 1
10 18981 1 1 48 VAL N N -4.369 -10.830 5.964 1.00 . A A . 48 VAL N 1 1
10 18982 1 1 48 VAL O O -4.330 -7.900 6.094 1.00 . A A . 48 VAL O 1 1
10 18983 1 1 49 LYS C C -1.346 -6.252 7.724 1.00 . A A . 49 LYS C 1 1
10 18984 1 1 49 LYS CA C -2.615 -6.989 8.083 1.00 . A A . 49 LYS CA 1 1
10 18985 1 1 49 LYS CB C -2.671 -7.129 9.588 1.00 . A A . 49 LYS CB 1 1
10 18986 1 1 49 LYS CD C -3.455 -8.539 11.504 1.00 . A A . 49 LYS CD 1 1
10 18987 1 1 49 LYS CE C -4.669 -9.172 12.162 1.00 . A A . 49 LYS CE 1 1
10 18988 1 1 49 LYS CG C -3.772 -8.026 10.105 1.00 . A A . 49 LYS CG 1 1
10 18989 1 1 49 LYS H H -1.926 -8.942 7.763 1.00 . A A . 49 LYS H 1 1
10 18990 1 1 49 LYS HA H -3.467 -6.444 7.737 1.00 . A A . 49 LYS HA 1 1
10 18991 1 1 49 LYS HB2 H -1.746 -7.529 9.897 1.00 . A A . 49 LYS HB2 1 1
10 18992 1 1 49 LYS HB3 H -2.795 -6.149 10.026 1.00 . A A . 49 LYS HB3 1 1
10 18993 1 1 49 LYS HD2 H -2.671 -9.278 11.436 1.00 . A A . 49 LYS HD2 1 1
10 18994 1 1 49 LYS HD3 H -3.119 -7.711 12.112 1.00 . A A . 49 LYS HD3 1 1
10 18995 1 1 49 LYS HE2 H -5.232 -9.709 11.413 1.00 . A A . 49 LYS HE2 1 1
10 18996 1 1 49 LYS HE3 H -4.332 -9.862 12.922 1.00 . A A . 49 LYS HE3 1 1
10 18997 1 1 49 LYS HG2 H -4.691 -7.467 10.135 1.00 . A A . 49 LYS HG2 1 1
10 18998 1 1 49 LYS HG3 H -3.873 -8.865 9.438 1.00 . A A . 49 LYS HG3 1 1
10 18999 1 1 49 LYS HZ1 H -6.485 -8.555 12.989 1.00 . A A . 49 LYS HZ1 1 1
10 19000 1 1 49 LYS HZ2 H -5.663 -7.329 12.151 1.00 . A A . 49 LYS HZ2 1 1
10 19001 1 1 49 LYS HZ3 H -5.126 -7.820 13.685 1.00 . A A . 49 LYS HZ3 1 1
10 19002 1 1 49 LYS N N -2.587 -8.291 7.459 1.00 . A A . 49 LYS N 1 1
10 19003 1 1 49 LYS NZ N -5.547 -8.149 12.789 1.00 . A A . 49 LYS NZ 1 1
10 19004 1 1 49 LYS O O -0.251 -6.732 7.999 1.00 . A A . 49 LYS O 1 1
10 19005 1 1 50 LEU C C -0.376 -3.021 7.574 1.00 . A A . 50 LEU C 1 1
10 19006 1 1 50 LEU CA C -0.344 -4.286 6.762 1.00 . A A . 50 LEU CA 1 1
10 19007 1 1 50 LEU CB C -0.383 -3.964 5.265 1.00 . A A . 50 LEU CB 1 1
10 19008 1 1 50 LEU CD1 C 0.748 -3.313 3.135 1.00 . A A . 50 LEU CD1 1 1
10 19009 1 1 50 LEU CD2 C 1.618 -2.469 5.286 1.00 . A A . 50 LEU CD2 1 1
10 19010 1 1 50 LEU CG C 0.951 -3.623 4.598 1.00 . A A . 50 LEU CG 1 1
10 19011 1 1 50 LEU H H -2.393 -4.765 6.960 1.00 . A A . 50 LEU H 1 1
10 19012 1 1 50 LEU HA H 0.555 -4.825 6.990 1.00 . A A . 50 LEU HA 1 1
10 19013 1 1 50 LEU HB2 H -0.783 -4.813 4.763 1.00 . A A . 50 LEU HB2 1 1
10 19014 1 1 50 LEU HB3 H -1.054 -3.131 5.117 1.00 . A A . 50 LEU HB3 1 1
10 19015 1 1 50 LEU HD11 H 0.176 -2.411 3.049 1.00 . A A . 50 LEU HD11 1 1
10 19016 1 1 50 LEU HD12 H 0.217 -4.127 2.662 1.00 . A A . 50 LEU HD12 1 1
10 19017 1 1 50 LEU HD13 H 1.708 -3.180 2.656 1.00 . A A . 50 LEU HD13 1 1
10 19018 1 1 50 LEU HD21 H 2.125 -2.820 6.173 1.00 . A A . 50 LEU HD21 1 1
10 19019 1 1 50 LEU HD22 H 0.864 -1.758 5.558 1.00 . A A . 50 LEU HD22 1 1
10 19020 1 1 50 LEU HD23 H 2.330 -2.009 4.617 1.00 . A A . 50 LEU HD23 1 1
10 19021 1 1 50 LEU HG H 1.601 -4.460 4.667 1.00 . A A . 50 LEU HG 1 1
10 19022 1 1 50 LEU N N -1.489 -5.096 7.135 1.00 . A A . 50 LEU N 1 1
10 19023 1 1 50 LEU O O -1.341 -2.277 7.514 1.00 . A A . 50 LEU O 1 1
10 19024 1 1 51 THR C C 1.655 -0.600 8.490 1.00 . A A . 51 THR C 1 1
10 19025 1 1 51 THR CA C 0.700 -1.578 9.124 1.00 . A A . 51 THR CA 1 1
10 19026 1 1 51 THR CB C 1.126 -1.889 10.572 1.00 . A A . 51 THR CB 1 1
10 19027 1 1 51 THR CG2 C 0.702 -0.775 11.517 1.00 . A A . 51 THR CG2 1 1
10 19028 1 1 51 THR H H 1.447 -3.394 8.338 1.00 . A A . 51 THR H 1 1
10 19029 1 1 51 THR HA H -0.295 -1.155 9.123 1.00 . A A . 51 THR HA 1 1
10 19030 1 1 51 THR HB H 2.207 -1.991 10.609 1.00 . A A . 51 THR HB 1 1
10 19031 1 1 51 THR HG1 H 0.880 -3.842 10.449 1.00 . A A . 51 THR HG1 1 1
10 19032 1 1 51 THR HG21 H -0.377 -0.722 11.553 1.00 . A A . 51 THR HG21 1 1
10 19033 1 1 51 THR HG22 H 1.096 0.168 11.164 1.00 . A A . 51 THR HG22 1 1
10 19034 1 1 51 THR HG23 H 1.084 -0.977 12.507 1.00 . A A . 51 THR HG23 1 1
10 19035 1 1 51 THR N N 0.667 -2.767 8.325 1.00 . A A . 51 THR N 1 1
10 19036 1 1 51 THR O O 2.791 -0.923 8.233 1.00 . A A . 51 THR O 1 1
10 19037 1 1 51 THR OG1 O 0.521 -3.122 10.987 1.00 . A A . 51 THR OG1 1 1
10 19038 1 1 52 ILE C C 1.982 2.847 8.208 1.00 . A A . 52 ILE C 1 1
10 19039 1 1 52 ILE CA C 1.943 1.531 7.461 1.00 . A A . 52 ILE CA 1 1
10 19040 1 1 52 ILE CB C 1.286 1.649 6.078 1.00 . A A . 52 ILE CB 1 1
10 19041 1 1 52 ILE CD1 C 1.384 0.882 3.690 1.00 . A A . 52 ILE CD1 1 1
10 19042 1 1 52 ILE CG1 C 1.990 0.769 5.063 1.00 . A A . 52 ILE CG1 1 1
10 19043 1 1 52 ILE CG2 C 1.230 3.079 5.598 1.00 . A A . 52 ILE CG2 1 1
10 19044 1 1 52 ILE H H 0.297 0.837 8.541 1.00 . A A . 52 ILE H 1 1
10 19045 1 1 52 ILE HA H 2.959 1.175 7.329 1.00 . A A . 52 ILE HA 1 1
10 19046 1 1 52 ILE HB H 0.267 1.279 6.186 1.00 . A A . 52 ILE HB 1 1
10 19047 1 1 52 ILE HD11 H 1.906 1.639 3.123 1.00 . A A . 52 ILE HD11 1 1
10 19048 1 1 52 ILE HD12 H 0.347 1.159 3.794 1.00 . A A . 52 ILE HD12 1 1
10 19049 1 1 52 ILE HD13 H 1.459 -0.069 3.181 1.00 . A A . 52 ILE HD13 1 1
10 19050 1 1 52 ILE HG12 H 3.023 1.055 4.999 1.00 . A A . 52 ILE HG12 1 1
10 19051 1 1 52 ILE HG13 H 1.922 -0.263 5.375 1.00 . A A . 52 ILE HG13 1 1
10 19052 1 1 52 ILE HG21 H 0.671 3.644 6.308 1.00 . A A . 52 ILE HG21 1 1
10 19053 1 1 52 ILE HG22 H 0.747 3.121 4.633 1.00 . A A . 52 ILE HG22 1 1
10 19054 1 1 52 ILE HG23 H 2.231 3.478 5.523 1.00 . A A . 52 ILE HG23 1 1
10 19055 1 1 52 ILE N N 1.186 0.582 8.224 1.00 . A A . 52 ILE N 1 1
10 19056 1 1 52 ILE O O 0.958 3.421 8.540 1.00 . A A . 52 ILE O 1 1
10 19057 1 1 53 THR C C 3.767 5.626 8.378 1.00 . A A . 53 THR C 1 1
10 19058 1 1 53 THR CA C 3.367 4.476 9.289 1.00 . A A . 53 THR CA 1 1
10 19059 1 1 53 THR CB C 4.482 4.210 10.317 1.00 . A A . 53 THR CB 1 1
10 19060 1 1 53 THR CG2 C 4.598 5.350 11.294 1.00 . A A . 53 THR CG2 1 1
10 19061 1 1 53 THR H H 3.959 2.810 8.173 1.00 . A A . 53 THR H 1 1
10 19062 1 1 53 THR HA H 2.445 4.717 9.815 1.00 . A A . 53 THR HA 1 1
10 19063 1 1 53 THR HB H 5.414 4.115 9.791 1.00 . A A . 53 THR HB 1 1
10 19064 1 1 53 THR HG1 H 4.269 2.245 10.418 1.00 . A A . 53 THR HG1 1 1
10 19065 1 1 53 THR HG21 H 4.174 5.060 12.244 1.00 . A A . 53 THR HG21 1 1
10 19066 1 1 53 THR HG22 H 4.061 6.184 10.900 1.00 . A A . 53 THR HG22 1 1
10 19067 1 1 53 THR HG23 H 5.639 5.613 11.424 1.00 . A A . 53 THR HG23 1 1
10 19068 1 1 53 THR N N 3.173 3.295 8.497 1.00 . A A . 53 THR N 1 1
10 19069 1 1 53 THR O O 4.681 5.489 7.574 1.00 . A A . 53 THR O 1 1
10 19070 1 1 53 THR OG1 O 4.218 2.989 11.028 1.00 . A A . 53 THR OG1 1 1
10 19071 1 1 54 TYR C C 3.827 9.022 8.705 1.00 . A A . 54 TYR C 1 1
10 19072 1 1 54 TYR CA C 3.408 7.927 7.741 1.00 . A A . 54 TYR CA 1 1
10 19073 1 1 54 TYR CB C 2.192 8.364 6.909 1.00 . A A . 54 TYR CB 1 1
10 19074 1 1 54 TYR CD1 C 2.031 10.883 6.873 1.00 . A A . 54 TYR CD1 1 1
10 19075 1 1 54 TYR CD2 C 2.824 9.779 4.916 1.00 . A A . 54 TYR CD2 1 1
10 19076 1 1 54 TYR CE1 C 2.176 12.106 6.252 1.00 . A A . 54 TYR CE1 1 1
10 19077 1 1 54 TYR CE2 C 2.969 10.999 4.285 1.00 . A A . 54 TYR CE2 1 1
10 19078 1 1 54 TYR CG C 2.354 9.701 6.218 1.00 . A A . 54 TYR CG 1 1
10 19079 1 1 54 TYR CZ C 2.644 12.160 4.957 1.00 . A A . 54 TYR CZ 1 1
10 19080 1 1 54 TYR H H 2.320 6.776 9.125 1.00 . A A . 54 TYR H 1 1
10 19081 1 1 54 TYR HA H 4.233 7.695 7.084 1.00 . A A . 54 TYR HA 1 1
10 19082 1 1 54 TYR HB2 H 2.006 7.624 6.145 1.00 . A A . 54 TYR HB2 1 1
10 19083 1 1 54 TYR HB3 H 1.328 8.427 7.555 1.00 . A A . 54 TYR HB3 1 1
10 19084 1 1 54 TYR HD1 H 1.667 10.836 7.890 1.00 . A A . 54 TYR HD1 1 1
10 19085 1 1 54 TYR HD2 H 3.079 8.867 4.393 1.00 . A A . 54 TYR HD2 1 1
10 19086 1 1 54 TYR HE1 H 1.926 13.012 6.784 1.00 . A A . 54 TYR HE1 1 1
10 19087 1 1 54 TYR HE2 H 3.341 11.039 3.273 1.00 . A A . 54 TYR HE2 1 1
10 19088 1 1 54 TYR HH H 2.576 13.281 3.394 1.00 . A A . 54 TYR HH 1 1
10 19089 1 1 54 TYR N N 3.081 6.742 8.501 1.00 . A A . 54 TYR N 1 1
10 19090 1 1 54 TYR O O 2.989 9.598 9.398 1.00 . A A . 54 TYR O 1 1
10 19091 1 1 54 TYR OH O 2.786 13.377 4.329 1.00 . A A . 54 TYR OH 1 1
10 19092 1 1 55 GLY C C 5.270 10.002 11.101 1.00 . A A . 55 GLY C 1 1
10 19093 1 1 55 GLY CA C 5.652 10.288 9.658 1.00 . A A . 55 GLY CA 1 1
10 19094 1 1 55 GLY H H 5.731 8.833 8.132 1.00 . A A . 55 GLY H 1 1
10 19095 1 1 55 GLY HA2 H 6.729 10.290 9.575 1.00 . A A . 55 GLY HA2 1 1
10 19096 1 1 55 GLY HA3 H 5.272 11.264 9.378 1.00 . A A . 55 GLY HA3 1 1
10 19097 1 1 55 GLY N N 5.123 9.303 8.738 1.00 . A A . 55 GLY N 1 1
10 19098 1 1 55 GLY O O 5.875 9.153 11.759 1.00 . A A . 55 GLY O 1 1
10 19099 1 1 56 SER C C 2.612 9.567 13.008 1.00 . A A . 56 SER C 1 1
10 19100 1 1 56 SER CA C 3.772 10.559 12.945 1.00 . A A . 56 SER CA 1 1
10 19101 1 1 56 SER CB C 3.281 11.916 13.445 1.00 . A A . 56 SER CB 1 1
10 19102 1 1 56 SER H H 3.810 11.355 10.988 1.00 . A A . 56 SER H 1 1
10 19103 1 1 56 SER HA H 4.582 10.215 13.569 1.00 . A A . 56 SER HA 1 1
10 19104 1 1 56 SER HB2 H 4.059 12.653 13.314 1.00 . A A . 56 SER HB2 1 1
10 19105 1 1 56 SER HB3 H 2.407 12.202 12.865 1.00 . A A . 56 SER HB3 1 1
10 19106 1 1 56 SER HG H 3.503 11.251 15.284 1.00 . A A . 56 SER HG 1 1
10 19107 1 1 56 SER N N 4.255 10.705 11.580 1.00 . A A . 56 SER N 1 1
10 19108 1 1 56 SER O O 2.401 8.891 14.013 1.00 . A A . 56 SER O 1 1
10 19109 1 1 56 SER OG O 2.919 11.873 14.817 1.00 . A A . 56 SER OG 1 1
10 19110 1 1 57 LYS C C 0.643 7.484 11.156 1.00 . A A . 57 LYS C 1 1
10 19111 1 1 57 LYS CA C 0.588 8.822 11.894 1.00 . A A . 57 LYS CA 1 1
10 19112 1 1 57 LYS CB C -0.416 9.782 11.253 1.00 . A A . 57 LYS CB 1 1
10 19113 1 1 57 LYS CD C -2.641 8.620 11.451 1.00 . A A . 57 LYS CD 1 1
10 19114 1 1 57 LYS CE C -3.310 9.756 12.187 1.00 . A A . 57 LYS CE 1 1
10 19115 1 1 57 LYS CG C -1.569 9.121 10.518 1.00 . A A . 57 LYS CG 1 1
10 19116 1 1 57 LYS H H 2.231 9.855 11.080 1.00 . A A . 57 LYS H 1 1
10 19117 1 1 57 LYS HA H 0.292 8.645 12.910 1.00 . A A . 57 LYS HA 1 1
10 19118 1 1 57 LYS HB2 H -0.829 10.400 12.027 1.00 . A A . 57 LYS HB2 1 1
10 19119 1 1 57 LYS HB3 H 0.111 10.419 10.571 1.00 . A A . 57 LYS HB3 1 1
10 19120 1 1 57 LYS HD2 H -3.382 8.072 10.891 1.00 . A A . 57 LYS HD2 1 1
10 19121 1 1 57 LYS HD3 H -2.181 7.984 12.166 1.00 . A A . 57 LYS HD3 1 1
10 19122 1 1 57 LYS HE2 H -2.676 10.025 13.012 1.00 . A A . 57 LYS HE2 1 1
10 19123 1 1 57 LYS HE3 H -3.415 10.597 11.519 1.00 . A A . 57 LYS HE3 1 1
10 19124 1 1 57 LYS HG2 H -2.007 9.836 9.870 1.00 . A A . 57 LYS HG2 1 1
10 19125 1 1 57 LYS HG3 H -1.190 8.291 9.940 1.00 . A A . 57 LYS HG3 1 1
10 19126 1 1 57 LYS HZ1 H -5.270 9.087 11.924 1.00 . A A . 57 LYS HZ1 1 1
10 19127 1 1 57 LYS HZ2 H -5.081 10.183 13.205 1.00 . A A . 57 LYS HZ2 1 1
10 19128 1 1 57 LYS HZ3 H -4.563 8.579 13.377 1.00 . A A . 57 LYS HZ3 1 1
10 19129 1 1 57 LYS N N 1.880 9.480 11.915 1.00 . A A . 57 LYS N 1 1
10 19130 1 1 57 LYS NZ N -4.646 9.374 12.711 1.00 . A A . 57 LYS NZ 1 1
10 19131 1 1 57 LYS O O 1.067 7.414 10.011 1.00 . A A . 57 LYS O 1 1
10 19132 1 1 58 VAL C C -1.180 4.737 10.753 1.00 . A A . 58 VAL C 1 1
10 19133 1 1 58 VAL CA C 0.201 5.097 11.256 1.00 . A A . 58 VAL CA 1 1
10 19134 1 1 58 VAL CB C 0.646 4.054 12.295 1.00 . A A . 58 VAL CB 1 1
10 19135 1 1 58 VAL CG1 C 0.841 2.690 11.658 1.00 . A A . 58 VAL CG1 1 1
10 19136 1 1 58 VAL CG2 C 1.901 4.509 12.998 1.00 . A A . 58 VAL CG2 1 1
10 19137 1 1 58 VAL H H -0.102 6.543 12.742 1.00 . A A . 58 VAL H 1 1
10 19138 1 1 58 VAL HA H 0.880 5.065 10.424 1.00 . A A . 58 VAL HA 1 1
10 19139 1 1 58 VAL HB H -0.123 3.976 13.031 1.00 . A A . 58 VAL HB 1 1
10 19140 1 1 58 VAL HG11 H -0.037 2.429 11.085 1.00 . A A . 58 VAL HG11 1 1
10 19141 1 1 58 VAL HG12 H 0.999 1.952 12.431 1.00 . A A . 58 VAL HG12 1 1
10 19142 1 1 58 VAL HG13 H 1.701 2.718 11.005 1.00 . A A . 58 VAL HG13 1 1
10 19143 1 1 58 VAL HG21 H 1.645 5.204 13.783 1.00 . A A . 58 VAL HG21 1 1
10 19144 1 1 58 VAL HG22 H 2.536 4.990 12.283 1.00 . A A . 58 VAL HG22 1 1
10 19145 1 1 58 VAL HG23 H 2.409 3.655 13.419 1.00 . A A . 58 VAL HG23 1 1
10 19146 1 1 58 VAL N N 0.209 6.429 11.828 1.00 . A A . 58 VAL N 1 1
10 19147 1 1 58 VAL O O -2.166 4.790 11.489 1.00 . A A . 58 VAL O 1 1
10 19148 1 1 59 ILE C C -2.220 2.558 8.255 1.00 . A A . 59 ILE C 1 1
10 19149 1 1 59 ILE CA C -2.431 3.946 8.860 1.00 . A A . 59 ILE CA 1 1
10 19150 1 1 59 ILE CB C -2.892 5.027 7.861 1.00 . A A . 59 ILE CB 1 1
10 19151 1 1 59 ILE CD1 C -4.637 6.844 7.580 1.00 . A A . 59 ILE CD1 1 1
10 19152 1 1 59 ILE CG1 C -4.219 5.605 8.329 1.00 . A A . 59 ILE CG1 1 1
10 19153 1 1 59 ILE CG2 C -2.974 4.506 6.451 1.00 . A A . 59 ILE CG2 1 1
10 19154 1 1 59 ILE H H -0.399 4.364 8.965 1.00 . A A . 59 ILE H 1 1
10 19155 1 1 59 ILE HA H -3.181 3.863 9.609 1.00 . A A . 59 ILE HA 1 1
10 19156 1 1 59 ILE HB H -2.155 5.815 7.871 1.00 . A A . 59 ILE HB 1 1
10 19157 1 1 59 ILE HD11 H -4.749 6.611 6.531 1.00 . A A . 59 ILE HD11 1 1
10 19158 1 1 59 ILE HD12 H -3.882 7.609 7.698 1.00 . A A . 59 ILE HD12 1 1
10 19159 1 1 59 ILE HD13 H -5.577 7.203 7.971 1.00 . A A . 59 ILE HD13 1 1
10 19160 1 1 59 ILE HG12 H -4.995 4.864 8.203 1.00 . A A . 59 ILE HG12 1 1
10 19161 1 1 59 ILE HG13 H -4.136 5.859 9.374 1.00 . A A . 59 ILE HG13 1 1
10 19162 1 1 59 ILE HG21 H -2.013 4.111 6.194 1.00 . A A . 59 ILE HG21 1 1
10 19163 1 1 59 ILE HG22 H -3.232 5.311 5.780 1.00 . A A . 59 ILE HG22 1 1
10 19164 1 1 59 ILE HG23 H -3.718 3.726 6.391 1.00 . A A . 59 ILE HG23 1 1
10 19165 1 1 59 ILE N N -1.227 4.366 9.493 1.00 . A A . 59 ILE N 1 1
10 19166 1 1 59 ILE O O -1.382 2.335 7.385 1.00 . A A . 59 ILE O 1 1
10 19167 1 1 60 HIS C C -3.939 -0.354 7.681 1.00 . A A . 60 HIS C 1 1
10 19168 1 1 60 HIS CA C -2.767 0.200 8.473 1.00 . A A . 60 HIS CA 1 1
10 19169 1 1 60 HIS CB C -2.541 -0.630 9.732 1.00 . A A . 60 HIS CB 1 1
10 19170 1 1 60 HIS CD2 C -3.582 -0.753 12.104 1.00 . A A . 60 HIS CD2 1 1
10 19171 1 1 60 HIS CE1 C -5.626 -0.129 11.610 1.00 . A A . 60 HIS CE1 1 1
10 19172 1 1 60 HIS CG C -3.621 -0.517 10.773 1.00 . A A . 60 HIS CG 1 1
10 19173 1 1 60 HIS H H -3.598 1.865 9.485 1.00 . A A . 60 HIS H 1 1
10 19174 1 1 60 HIS HA H -1.882 0.127 7.860 1.00 . A A . 60 HIS HA 1 1
10 19175 1 1 60 HIS HB2 H -2.465 -1.669 9.453 1.00 . A A . 60 HIS HB2 1 1
10 19176 1 1 60 HIS HB3 H -1.607 -0.318 10.174 1.00 . A A . 60 HIS HB3 1 1
10 19177 1 1 60 HIS HD1 H -5.275 0.121 9.597 1.00 . A A . 60 HIS HD1 1 1
10 19178 1 1 60 HIS HD2 H -2.722 -1.079 12.670 1.00 . A A . 60 HIS HD2 1 1
10 19179 1 1 60 HIS HE1 H -6.670 0.131 11.697 1.00 . A A . 60 HIS HE1 1 1
10 19180 1 1 60 HIS HE2 H -5.137 -0.710 13.522 1.00 . A A . 60 HIS HE2 1 1
10 19181 1 1 60 HIS N N -2.942 1.609 8.810 1.00 . A A . 60 HIS N 1 1
10 19182 1 1 60 HIS ND1 N -4.918 -0.124 10.495 1.00 . A A . 60 HIS ND1 1 1
10 19183 1 1 60 HIS NE2 N -4.837 -0.507 12.600 1.00 . A A . 60 HIS NE2 1 1
10 19184 1 1 60 HIS O O -5.070 0.090 7.831 1.00 . A A . 60 HIS O 1 1
10 19185 1 1 61 ASN C C -4.858 -3.341 6.249 1.00 . A A . 61 ASN C 1 1
10 19186 1 1 61 ASN CA C -4.651 -1.870 5.928 1.00 . A A . 61 ASN CA 1 1
10 19187 1 1 61 ASN CB C -4.203 -1.711 4.466 1.00 . A A . 61 ASN CB 1 1
10 19188 1 1 61 ASN CG C -3.493 -0.388 4.184 1.00 . A A . 61 ASN CG 1 1
10 19189 1 1 61 ASN H H -2.745 -1.710 6.833 1.00 . A A . 61 ASN H 1 1
10 19190 1 1 61 ASN HA H -5.578 -1.339 6.081 1.00 . A A . 61 ASN HA 1 1
10 19191 1 1 61 ASN HB2 H -3.526 -2.516 4.217 1.00 . A A . 61 ASN HB2 1 1
10 19192 1 1 61 ASN HB3 H -5.072 -1.773 3.826 1.00 . A A . 61 ASN HB3 1 1
10 19193 1 1 61 ASN HD21 H -4.533 0.546 5.605 1.00 . A A . 61 ASN HD21 1 1
10 19194 1 1 61 ASN HD22 H -3.361 1.506 4.771 1.00 . A A . 61 ASN HD22 1 1
10 19195 1 1 61 ASN N N -3.654 -1.322 6.832 1.00 . A A . 61 ASN N 1 1
10 19196 1 1 61 ASN ND2 N -3.837 0.663 4.920 1.00 . A A . 61 ASN ND2 1 1
10 19197 1 1 61 ASN O O -3.971 -4.163 6.007 1.00 . A A . 61 ASN O 1 1
10 19198 1 1 61 ASN OD1 O -2.629 -0.319 3.312 1.00 . A A . 61 ASN OD1 1 1
10 19199 1 1 62 GLU C C -7.303 -5.628 6.207 1.00 . A A . 62 GLU C 1 1
10 19200 1 1 62 GLU CA C -6.290 -5.052 7.168 1.00 . A A . 62 GLU CA 1 1
10 19201 1 1 62 GLU CB C -6.787 -5.163 8.602 1.00 . A A . 62 GLU CB 1 1
10 19202 1 1 62 GLU CD C -6.144 -5.042 11.039 1.00 . A A . 62 GLU CD 1 1
10 19203 1 1 62 GLU CG C -5.723 -4.784 9.608 1.00 . A A . 62 GLU CG 1 1
10 19204 1 1 62 GLU H H -6.668 -2.984 7.014 1.00 . A A . 62 GLU H 1 1
10 19205 1 1 62 GLU HA H -5.370 -5.611 7.073 1.00 . A A . 62 GLU HA 1 1
10 19206 1 1 62 GLU HB2 H -7.635 -4.507 8.734 1.00 . A A . 62 GLU HB2 1 1
10 19207 1 1 62 GLU HB3 H -7.090 -6.182 8.793 1.00 . A A . 62 GLU HB3 1 1
10 19208 1 1 62 GLU HG2 H -4.841 -5.370 9.393 1.00 . A A . 62 GLU HG2 1 1
10 19209 1 1 62 GLU HG3 H -5.496 -3.734 9.494 1.00 . A A . 62 GLU HG3 1 1
10 19210 1 1 62 GLU N N -5.999 -3.673 6.829 1.00 . A A . 62 GLU N 1 1
10 19211 1 1 62 GLU O O -8.386 -5.073 6.017 1.00 . A A . 62 GLU O 1 1
10 19212 1 1 62 GLU OE1 O -7.256 -4.630 11.426 1.00 . A A . 62 GLU OE1 1 1
10 19213 1 1 62 GLU OE2 O -5.358 -5.657 11.790 1.00 . A A . 62 GLU OE2 1 1
10 19214 1 1 63 PHE C C -7.604 -8.873 4.533 1.00 . A A . 63 PHE C 1 1
10 19215 1 1 63 PHE CA C -7.786 -7.360 4.601 1.00 . A A . 63 PHE CA 1 1
10 19216 1 1 63 PHE CB C -7.549 -6.714 3.232 1.00 . A A . 63 PHE CB 1 1
10 19217 1 1 63 PHE CD1 C -5.296 -7.663 2.602 1.00 . A A . 63 PHE CD1 1 1
10 19218 1 1 63 PHE CD2 C -5.566 -5.302 2.708 1.00 . A A . 63 PHE CD2 1 1
10 19219 1 1 63 PHE CE1 C -3.972 -7.499 2.238 1.00 . A A . 63 PHE CE1 1 1
10 19220 1 1 63 PHE CE2 C -4.245 -5.129 2.345 1.00 . A A . 63 PHE CE2 1 1
10 19221 1 1 63 PHE CG C -6.105 -6.563 2.839 1.00 . A A . 63 PHE CG 1 1
10 19222 1 1 63 PHE CZ C -3.447 -6.229 2.109 1.00 . A A . 63 PHE CZ 1 1
10 19223 1 1 63 PHE H H -6.081 -7.158 5.849 1.00 . A A . 63 PHE H 1 1
10 19224 1 1 63 PHE HA H -8.808 -7.164 4.889 1.00 . A A . 63 PHE HA 1 1
10 19225 1 1 63 PHE HB2 H -8.035 -7.300 2.476 1.00 . A A . 63 PHE HB2 1 1
10 19226 1 1 63 PHE HB3 H -7.988 -5.727 3.239 1.00 . A A . 63 PHE HB3 1 1
10 19227 1 1 63 PHE HD1 H -5.707 -8.656 2.703 1.00 . A A . 63 PHE HD1 1 1
10 19228 1 1 63 PHE HD2 H -6.194 -4.446 2.888 1.00 . A A . 63 PHE HD2 1 1
10 19229 1 1 63 PHE HE1 H -3.350 -8.363 2.053 1.00 . A A . 63 PHE HE1 1 1
10 19230 1 1 63 PHE HE2 H -3.837 -4.134 2.245 1.00 . A A . 63 PHE HE2 1 1
10 19231 1 1 63 PHE HZ H -2.411 -6.097 1.826 1.00 . A A . 63 PHE HZ 1 1
10 19232 1 1 63 PHE N N -6.942 -6.741 5.606 1.00 . A A . 63 PHE N 1 1
10 19233 1 1 63 PHE O O -6.556 -9.410 4.891 1.00 . A A . 63 PHE O 1 1
10 19234 1 1 64 THR C C -8.754 -11.209 2.351 1.00 . A A . 64 THR C 1 1
10 19235 1 1 64 THR CA C -8.622 -10.977 3.847 1.00 . A A . 64 THR CA 1 1
10 19236 1 1 64 THR CB C -9.766 -11.709 4.565 1.00 . A A . 64 THR CB 1 1
10 19237 1 1 64 THR CG2 C -9.566 -13.218 4.509 1.00 . A A . 64 THR CG2 1 1
10 19238 1 1 64 THR H H -9.488 -9.066 3.931 1.00 . A A . 64 THR H 1 1
10 19239 1 1 64 THR HA H -7.676 -11.370 4.193 1.00 . A A . 64 THR HA 1 1
10 19240 1 1 64 THR HB H -10.698 -11.466 4.077 1.00 . A A . 64 THR HB 1 1
10 19241 1 1 64 THR HG1 H -9.261 -10.518 6.053 1.00 . A A . 64 THR HG1 1 1
10 19242 1 1 64 THR HG21 H -9.114 -13.557 5.428 1.00 . A A . 64 THR HG21 1 1
10 19243 1 1 64 THR HG22 H -8.922 -13.469 3.680 1.00 . A A . 64 THR HG22 1 1
10 19244 1 1 64 THR HG23 H -10.522 -13.702 4.380 1.00 . A A . 64 THR HG23 1 1
10 19245 1 1 64 THR N N -8.655 -9.549 4.103 1.00 . A A . 64 THR N 1 1
10 19246 1 1 64 THR O O -9.555 -10.541 1.698 1.00 . A A . 64 THR O 1 1
10 19247 1 1 64 THR OG1 O -9.826 -11.291 5.932 1.00 . A A . 64 THR OG1 1 1
10 19248 1 1 65 LEU C C -9.491 -12.790 0.007 1.00 . A A . 65 LEU C 1 1
10 19249 1 1 65 LEU CA C -8.049 -12.438 0.379 1.00 . A A . 65 LEU CA 1 1
10 19250 1 1 65 LEU CB C -7.101 -13.584 -0.026 1.00 . A A . 65 LEU CB 1 1
10 19251 1 1 65 LEU CD1 C -8.454 -15.657 0.296 1.00 . A A . 65 LEU CD1 1 1
10 19252 1 1 65 LEU CD2 C -5.999 -15.761 0.487 1.00 . A A . 65 LEU CD2 1 1
10 19253 1 1 65 LEU CG C -7.221 -14.907 0.731 1.00 . A A . 65 LEU CG 1 1
10 19254 1 1 65 LEU H H -7.207 -12.485 2.350 1.00 . A A . 65 LEU H 1 1
10 19255 1 1 65 LEU HA H -7.772 -11.557 -0.182 1.00 . A A . 65 LEU HA 1 1
10 19256 1 1 65 LEU HB2 H -7.266 -13.792 -1.072 1.00 . A A . 65 LEU HB2 1 1
10 19257 1 1 65 LEU HB3 H -6.103 -13.235 0.085 1.00 . A A . 65 LEU HB3 1 1
10 19258 1 1 65 LEU HD11 H -9.246 -14.942 0.171 1.00 . A A . 65 LEU HD11 1 1
10 19259 1 1 65 LEU HD12 H -8.727 -16.378 1.052 1.00 . A A . 65 LEU HD12 1 1
10 19260 1 1 65 LEU HD13 H -8.265 -16.159 -0.640 1.00 . A A . 65 LEU HD13 1 1
10 19261 1 1 65 LEU HD21 H -5.108 -15.169 0.633 1.00 . A A . 65 LEU HD21 1 1
10 19262 1 1 65 LEU HD22 H -6.025 -16.126 -0.520 1.00 . A A . 65 LEU HD22 1 1
10 19263 1 1 65 LEU HD23 H -5.997 -16.596 1.172 1.00 . A A . 65 LEU HD23 1 1
10 19264 1 1 65 LEU HG H -7.294 -14.713 1.789 1.00 . A A . 65 LEU HG 1 1
10 19265 1 1 65 LEU N N -7.927 -12.089 1.798 1.00 . A A . 65 LEU N 1 1
10 19266 1 1 65 LEU O O -10.230 -13.379 0.801 1.00 . A A . 65 LEU O 1 1
10 19267 1 1 66 GLY C C -12.298 -11.993 -0.957 1.00 . A A . 66 GLY C 1 1
10 19268 1 1 66 GLY CA C -11.197 -12.710 -1.709 1.00 . A A . 66 GLY CA 1 1
10 19269 1 1 66 GLY H H -9.258 -11.873 -1.742 1.00 . A A . 66 GLY H 1 1
10 19270 1 1 66 GLY HA2 H -11.242 -12.424 -2.749 1.00 . A A . 66 GLY HA2 1 1
10 19271 1 1 66 GLY HA3 H -11.360 -13.775 -1.635 1.00 . A A . 66 GLY HA3 1 1
10 19272 1 1 66 GLY N N -9.878 -12.403 -1.198 1.00 . A A . 66 GLY N 1 1
10 19273 1 1 66 GLY O O -13.462 -12.383 -1.037 1.00 . A A . 66 GLY O 1 1
10 19274 1 1 67 GLU C C -12.875 -8.742 0.321 1.00 . A A . 67 GLU C 1 1
10 19275 1 1 67 GLU CA C -12.893 -10.232 0.602 1.00 . A A . 67 GLU CA 1 1
10 19276 1 1 67 GLU CB C -12.573 -10.457 2.069 1.00 . A A . 67 GLU CB 1 1
10 19277 1 1 67 GLU CD C -14.106 -12.460 2.207 1.00 . A A . 67 GLU CD 1 1
10 19278 1 1 67 GLU CG C -12.735 -11.894 2.510 1.00 . A A . 67 GLU CG 1 1
10 19279 1 1 67 GLU H H -11.014 -10.592 -0.310 1.00 . A A . 67 GLU H 1 1
10 19280 1 1 67 GLU HA H -13.871 -10.628 0.407 1.00 . A A . 67 GLU HA 1 1
10 19281 1 1 67 GLU HB2 H -11.552 -10.160 2.254 1.00 . A A . 67 GLU HB2 1 1
10 19282 1 1 67 GLU HB3 H -13.231 -9.843 2.667 1.00 . A A . 67 GLU HB3 1 1
10 19283 1 1 67 GLU HG2 H -11.993 -12.499 2.016 1.00 . A A . 67 GLU HG2 1 1
10 19284 1 1 67 GLU HG3 H -12.582 -11.933 3.565 1.00 . A A . 67 GLU HG3 1 1
10 19285 1 1 67 GLU N N -11.940 -10.930 -0.245 1.00 . A A . 67 GLU N 1 1
10 19286 1 1 67 GLU O O -11.831 -8.182 -0.021 1.00 . A A . 67 GLU O 1 1
10 19287 1 1 67 GLU OE1 O -15.110 -11.755 2.436 1.00 . A A . 67 GLU OE1 1 1
10 19288 1 1 67 GLU OE2 O -14.185 -13.625 1.766 1.00 . A A . 67 GLU OE2 1 1
10 19289 1 1 68 GLU C C -13.661 -6.115 1.759 1.00 . A A . 68 GLU C 1 1
10 19290 1 1 68 GLU CA C -14.076 -6.655 0.411 1.00 . A A . 68 GLU CA 1 1
10 19291 1 1 68 GLU CB C -15.468 -6.148 0.081 1.00 . A A . 68 GLU CB 1 1
10 19292 1 1 68 GLU CD C -16.969 -4.192 -0.399 1.00 . A A . 68 GLU CD 1 1
10 19293 1 1 68 GLU CG C -15.582 -4.631 0.007 1.00 . A A . 68 GLU CG 1 1
10 19294 1 1 68 GLU H H -14.853 -8.611 0.582 1.00 . A A . 68 GLU H 1 1
10 19295 1 1 68 GLU HA H -13.376 -6.313 -0.344 1.00 . A A . 68 GLU HA 1 1
10 19296 1 1 68 GLU HB2 H -15.784 -6.561 -0.865 1.00 . A A . 68 GLU HB2 1 1
10 19297 1 1 68 GLU HB3 H -16.129 -6.488 0.852 1.00 . A A . 68 GLU HB3 1 1
10 19298 1 1 68 GLU HG2 H -15.359 -4.215 0.981 1.00 . A A . 68 GLU HG2 1 1
10 19299 1 1 68 GLU HG3 H -14.873 -4.251 -0.715 1.00 . A A . 68 GLU HG3 1 1
10 19300 1 1 68 GLU N N -14.026 -8.101 0.451 1.00 . A A . 68 GLU N 1 1
10 19301 1 1 68 GLU O O -14.283 -6.391 2.785 1.00 . A A . 68 GLU O 1 1
10 19302 1 1 68 GLU OE1 O -17.834 -4.042 0.485 1.00 . A A . 68 GLU OE1 1 1
10 19303 1 1 68 GLU OE2 O -17.202 -4.004 -1.610 1.00 . A A . 68 GLU OE2 1 1
10 19304 1 1 69 CYS C C -11.740 -3.332 2.592 1.00 . A A . 69 CYS C 1 1
10 19305 1 1 69 CYS CA C -12.063 -4.741 2.927 1.00 . A A . 69 CYS CA 1 1
10 19306 1 1 69 CYS CB C -10.825 -5.479 3.422 1.00 . A A . 69 CYS CB 1 1
10 19307 1 1 69 CYS H H -12.163 -5.215 0.880 1.00 . A A . 69 CYS H 1 1
10 19308 1 1 69 CYS HA H -12.810 -4.722 3.705 1.00 . A A . 69 CYS HA 1 1
10 19309 1 1 69 CYS HB2 H -10.039 -5.350 2.706 1.00 . A A . 69 CYS HB2 1 1
10 19310 1 1 69 CYS HB3 H -10.516 -5.061 4.367 1.00 . A A . 69 CYS HB3 1 1
10 19311 1 1 69 CYS HG H -12.312 -7.542 3.264 1.00 . A A . 69 CYS HG 1 1
10 19312 1 1 69 CYS N N -12.599 -5.373 1.742 1.00 . A A . 69 CYS N 1 1
10 19313 1 1 69 CYS O O -11.428 -3.001 1.446 1.00 . A A . 69 CYS O 1 1
10 19314 1 1 69 CYS SG S -11.079 -7.254 3.664 1.00 . A A . 69 CYS SG 1 1
10 19315 1 1 70 GLU C C -10.234 -0.743 3.646 1.00 . A A . 70 GLU C 1 1
10 19316 1 1 70 GLU CA C -11.676 -1.108 3.367 1.00 . A A . 70 GLU CA 1 1
10 19317 1 1 70 GLU CB C -12.644 -0.318 4.238 1.00 . A A . 70 GLU CB 1 1
10 19318 1 1 70 GLU CD C -13.035 0.392 6.617 1.00 . A A . 70 GLU CD 1 1
10 19319 1 1 70 GLU CG C -12.030 0.066 5.537 1.00 . A A . 70 GLU CG 1 1
10 19320 1 1 70 GLU H H -11.971 -2.848 4.486 1.00 . A A . 70 GLU H 1 1
10 19321 1 1 70 GLU HA H -11.890 -0.908 2.328 1.00 . A A . 70 GLU HA 1 1
10 19322 1 1 70 GLU HB2 H -12.933 0.585 3.721 1.00 . A A . 70 GLU HB2 1 1
10 19323 1 1 70 GLU HB3 H -13.521 -0.917 4.434 1.00 . A A . 70 GLU HB3 1 1
10 19324 1 1 70 GLU HG2 H -11.396 -0.733 5.855 1.00 . A A . 70 GLU HG2 1 1
10 19325 1 1 70 GLU HG3 H -11.431 0.919 5.348 1.00 . A A . 70 GLU HG3 1 1
10 19326 1 1 70 GLU N N -11.830 -2.504 3.583 1.00 . A A . 70 GLU N 1 1
10 19327 1 1 70 GLU O O -9.589 -1.272 4.555 1.00 . A A . 70 GLU O 1 1
10 19328 1 1 70 GLU OE1 O -13.636 -0.546 7.182 1.00 . A A . 70 GLU OE1 1 1
10 19329 1 1 70 GLU OE2 O -13.218 1.586 6.921 1.00 . A A . 70 GLU OE2 1 1
10 19330 1 1 71 LEU C C -8.134 1.849 3.274 1.00 . A A . 71 LEU C 1 1
10 19331 1 1 71 LEU CA C -8.357 0.448 2.756 1.00 . A A . 71 LEU CA 1 1
10 19332 1 1 71 LEU CB C -7.942 0.361 1.291 1.00 . A A . 71 LEU CB 1 1
10 19333 1 1 71 LEU CD1 C -8.179 -0.808 -0.923 1.00 . A A . 71 LEU CD1 1 1
10 19334 1 1 71 LEU CD2 C -7.746 -2.084 1.157 1.00 . A A . 71 LEU CD2 1 1
10 19335 1 1 71 LEU CG C -8.436 -0.891 0.569 1.00 . A A . 71 LEU CG 1 1
10 19336 1 1 71 LEU H H -10.342 0.538 2.178 1.00 . A A . 71 LEU H 1 1
10 19337 1 1 71 LEU HA H -7.792 -0.261 3.339 1.00 . A A . 71 LEU HA 1 1
10 19338 1 1 71 LEU HB2 H -8.324 1.216 0.776 1.00 . A A . 71 LEU HB2 1 1
10 19339 1 1 71 LEU HB3 H -6.876 0.386 1.239 1.00 . A A . 71 LEU HB3 1 1
10 19340 1 1 71 LEU HD11 H -7.149 -1.046 -1.117 1.00 . A A . 71 LEU HD11 1 1
10 19341 1 1 71 LEU HD12 H -8.390 0.192 -1.270 1.00 . A A . 71 LEU HD12 1 1
10 19342 1 1 71 LEU HD13 H -8.816 -1.511 -1.440 1.00 . A A . 71 LEU HD13 1 1
10 19343 1 1 71 LEU HD21 H -8.308 -2.460 1.998 1.00 . A A . 71 LEU HD21 1 1
10 19344 1 1 71 LEU HD22 H -6.780 -1.761 1.483 1.00 . A A . 71 LEU HD22 1 1
10 19345 1 1 71 LEU HD23 H -7.641 -2.856 0.408 1.00 . A A . 71 LEU HD23 1 1
10 19346 1 1 71 LEU HG H -9.499 -1.003 0.726 1.00 . A A . 71 LEU HG 1 1
10 19347 1 1 71 LEU N N -9.742 0.116 2.815 1.00 . A A . 71 LEU N 1 1
10 19348 1 1 71 LEU O O -8.873 2.765 2.917 1.00 . A A . 71 LEU O 1 1
10 19349 1 1 72 GLU C C -5.719 3.839 3.465 1.00 . A A . 72 GLU C 1 1
10 19350 1 1 72 GLU CA C -6.726 3.360 4.466 1.00 . A A . 72 GLU CA 1 1
10 19351 1 1 72 GLU CB C -6.131 3.473 5.861 1.00 . A A . 72 GLU CB 1 1
10 19352 1 1 72 GLU CD C -7.591 2.305 7.564 1.00 . A A . 72 GLU CD 1 1
10 19353 1 1 72 GLU CG C -7.153 3.625 6.968 1.00 . A A . 72 GLU CG 1 1
10 19354 1 1 72 GLU H H -6.678 1.251 4.497 1.00 . A A . 72 GLU H 1 1
10 19355 1 1 72 GLU HA H -7.596 3.997 4.400 1.00 . A A . 72 GLU HA 1 1
10 19356 1 1 72 GLU HB2 H -5.545 2.599 6.054 1.00 . A A . 72 GLU HB2 1 1
10 19357 1 1 72 GLU HB3 H -5.481 4.337 5.886 1.00 . A A . 72 GLU HB3 1 1
10 19358 1 1 72 GLU HG2 H -6.726 4.238 7.746 1.00 . A A . 72 GLU HG2 1 1
10 19359 1 1 72 GLU HG3 H -8.022 4.125 6.562 1.00 . A A . 72 GLU HG3 1 1
10 19360 1 1 72 GLU N N -7.136 2.024 4.114 1.00 . A A . 72 GLU N 1 1
10 19361 1 1 72 GLU O O -4.828 3.105 3.034 1.00 . A A . 72 GLU O 1 1
10 19362 1 1 72 GLU OE1 O -8.519 1.681 7.011 1.00 . A A . 72 GLU OE1 1 1
10 19363 1 1 72 GLU OE2 O -7.029 1.907 8.606 1.00 . A A . 72 GLU OE2 1 1
10 19364 1 1 73 THR C C -3.908 6.418 2.770 1.00 . A A . 73 THR C 1 1
10 19365 1 1 73 THR CA C -5.044 5.673 2.102 1.00 . A A . 73 THR CA 1 1
10 19366 1 1 73 THR CB C -5.863 6.619 1.217 1.00 . A A . 73 THR CB 1 1
10 19367 1 1 73 THR CG2 C -6.645 5.834 0.180 1.00 . A A . 73 THR CG2 1 1
10 19368 1 1 73 THR H H -6.571 5.602 3.540 1.00 . A A . 73 THR H 1 1
10 19369 1 1 73 THR HA H -4.646 4.884 1.486 1.00 . A A . 73 THR HA 1 1
10 19370 1 1 73 THR HB H -5.189 7.289 0.708 1.00 . A A . 73 THR HB 1 1
10 19371 1 1 73 THR HG1 H -7.570 6.869 2.177 1.00 . A A . 73 THR HG1 1 1
10 19372 1 1 73 THR HG21 H -7.306 6.501 -0.356 1.00 . A A . 73 THR HG21 1 1
10 19373 1 1 73 THR HG22 H -7.225 5.072 0.674 1.00 . A A . 73 THR HG22 1 1
10 19374 1 1 73 THR HG23 H -5.959 5.372 -0.512 1.00 . A A . 73 THR HG23 1 1
10 19375 1 1 73 THR N N -5.881 5.071 3.098 1.00 . A A . 73 THR N 1 1
10 19376 1 1 73 THR O O -3.946 6.634 3.981 1.00 . A A . 73 THR O 1 1
10 19377 1 1 73 THR OG1 O -6.762 7.381 2.033 1.00 . A A . 73 THR OG1 1 1
10 19378 1 1 74 MET C C -2.300 8.931 3.071 1.00 . A A . 74 MET C 1 1
10 19379 1 1 74 MET CA C -1.795 7.570 2.570 1.00 . A A . 74 MET CA 1 1
10 19380 1 1 74 MET CB C -0.675 7.757 1.530 1.00 . A A . 74 MET CB 1 1
10 19381 1 1 74 MET CE C 1.752 5.730 2.096 1.00 . A A . 74 MET CE 1 1
10 19382 1 1 74 MET CG C 0.631 8.268 2.120 1.00 . A A . 74 MET CG 1 1
10 19383 1 1 74 MET H H -2.915 6.613 1.045 1.00 . A A . 74 MET H 1 1
10 19384 1 1 74 MET HA H -1.419 6.997 3.418 1.00 . A A . 74 MET HA 1 1
10 19385 1 1 74 MET HB2 H -0.474 6.809 1.042 1.00 . A A . 74 MET HB2 1 1
10 19386 1 1 74 MET HB3 H -1.010 8.466 0.788 1.00 . A A . 74 MET HB3 1 1
10 19387 1 1 74 MET HE1 H 2.257 4.935 2.625 1.00 . A A . 74 MET HE1 1 1
10 19388 1 1 74 MET HE2 H 2.384 6.088 1.297 1.00 . A A . 74 MET HE2 1 1
10 19389 1 1 74 MET HE3 H 0.826 5.358 1.685 1.00 . A A . 74 MET HE3 1 1
10 19390 1 1 74 MET HG2 H 1.315 8.483 1.312 1.00 . A A . 74 MET HG2 1 1
10 19391 1 1 74 MET HG3 H 0.431 9.174 2.671 1.00 . A A . 74 MET HG3 1 1
10 19392 1 1 74 MET N N -2.909 6.822 2.002 1.00 . A A . 74 MET N 1 1
10 19393 1 1 74 MET O O -1.648 9.599 3.871 1.00 . A A . 74 MET O 1 1
10 19394 1 1 74 MET SD S 1.406 7.074 3.229 1.00 . A A . 74 MET SD 1 1
10 19395 1 1 75 THR C C -4.950 10.267 4.312 1.00 . A A . 75 THR C 1 1
10 19396 1 1 75 THR CA C -4.146 10.535 3.037 1.00 . A A . 75 THR CA 1 1
10 19397 1 1 75 THR CB C -5.074 11.090 1.940 1.00 . A A . 75 THR CB 1 1
10 19398 1 1 75 THR CG2 C -4.298 11.944 0.948 1.00 . A A . 75 THR CG2 1 1
10 19399 1 1 75 THR H H -3.907 8.784 1.890 1.00 . A A . 75 THR H 1 1
10 19400 1 1 75 THR HA H -3.388 11.276 3.249 1.00 . A A . 75 THR HA 1 1
10 19401 1 1 75 THR HB H -5.830 11.703 2.408 1.00 . A A . 75 THR HB 1 1
10 19402 1 1 75 THR HG1 H -6.449 10.342 0.733 1.00 . A A . 75 THR HG1 1 1
10 19403 1 1 75 THR HG21 H -3.525 11.348 0.483 1.00 . A A . 75 THR HG21 1 1
10 19404 1 1 75 THR HG22 H -3.845 12.775 1.468 1.00 . A A . 75 THR HG22 1 1
10 19405 1 1 75 THR HG23 H -4.971 12.317 0.190 1.00 . A A . 75 THR HG23 1 1
10 19406 1 1 75 THR N N -3.476 9.326 2.582 1.00 . A A . 75 THR N 1 1
10 19407 1 1 75 THR O O -4.979 11.097 5.223 1.00 . A A . 75 THR O 1 1
10 19408 1 1 75 THR OG1 O -5.712 10.004 1.254 1.00 . A A . 75 THR OG1 1 1
10 19409 1 1 76 GLY C C -7.729 8.273 5.406 1.00 . A A . 76 GLY C 1 1
10 19410 1 1 76 GLY CA C -6.289 8.716 5.595 1.00 . A A . 76 GLY CA 1 1
10 19411 1 1 76 GLY H H -5.617 8.515 3.595 1.00 . A A . 76 GLY H 1 1
10 19412 1 1 76 GLY HA2 H -5.741 7.901 6.040 1.00 . A A . 76 GLY HA2 1 1
10 19413 1 1 76 GLY HA3 H -6.271 9.548 6.278 1.00 . A A . 76 GLY HA3 1 1
10 19414 1 1 76 GLY N N -5.609 9.109 4.373 1.00 . A A . 76 GLY N 1 1
10 19415 1 1 76 GLY O O -8.364 7.817 6.358 1.00 . A A . 76 GLY O 1 1
10 19416 1 1 77 GLU C C -9.752 6.503 3.772 1.00 . A A . 77 GLU C 1 1
10 19417 1 1 77 GLU CA C -9.634 8.018 3.942 1.00 . A A . 77 GLU CA 1 1
10 19418 1 1 77 GLU CB C -10.149 8.736 2.701 1.00 . A A . 77 GLU CB 1 1
10 19419 1 1 77 GLU CD C -12.158 9.407 1.329 1.00 . A A . 77 GLU CD 1 1
10 19420 1 1 77 GLU CG C -11.656 8.687 2.563 1.00 . A A . 77 GLU CG 1 1
10 19421 1 1 77 GLU H H -7.706 8.742 3.467 1.00 . A A . 77 GLU H 1 1
10 19422 1 1 77 GLU HA H -10.225 8.320 4.788 1.00 . A A . 77 GLU HA 1 1
10 19423 1 1 77 GLU HB2 H -9.843 9.772 2.741 1.00 . A A . 77 GLU HB2 1 1
10 19424 1 1 77 GLU HB3 H -9.714 8.275 1.833 1.00 . A A . 77 GLU HB3 1 1
10 19425 1 1 77 GLU HG2 H -11.961 7.654 2.509 1.00 . A A . 77 GLU HG2 1 1
10 19426 1 1 77 GLU HG3 H -12.099 9.145 3.436 1.00 . A A . 77 GLU HG3 1 1
10 19427 1 1 77 GLU N N -8.254 8.397 4.199 1.00 . A A . 77 GLU N 1 1
10 19428 1 1 77 GLU O O -8.847 5.865 3.231 1.00 . A A . 77 GLU O 1 1
10 19429 1 1 77 GLU OE1 O -11.932 10.634 1.213 1.00 . A A . 77 GLU OE1 1 1
10 19430 1 1 77 GLU OE2 O -12.804 8.759 0.483 1.00 . A A . 77 GLU OE2 1 1
10 19431 1 1 78 LYS C C -11.906 4.184 2.900 1.00 . A A . 78 LYS C 1 1
10 19432 1 1 78 LYS CA C -11.103 4.502 4.156 1.00 . A A . 78 LYS CA 1 1
10 19433 1 1 78 LYS CB C -11.905 4.014 5.366 1.00 . A A . 78 LYS CB 1 1
10 19434 1 1 78 LYS CD C -10.536 4.764 7.357 1.00 . A A . 78 LYS CD 1 1
10 19435 1 1 78 LYS CE C -10.632 3.733 8.482 1.00 . A A . 78 LYS CE 1 1
10 19436 1 1 78 LYS CG C -11.847 4.895 6.599 1.00 . A A . 78 LYS CG 1 1
10 19437 1 1 78 LYS H H -11.546 6.493 4.652 1.00 . A A . 78 LYS H 1 1
10 19438 1 1 78 LYS HA H -10.152 3.993 4.119 1.00 . A A . 78 LYS HA 1 1
10 19439 1 1 78 LYS HB2 H -12.939 3.928 5.079 1.00 . A A . 78 LYS HB2 1 1
10 19440 1 1 78 LYS HB3 H -11.540 3.045 5.635 1.00 . A A . 78 LYS HB3 1 1
10 19441 1 1 78 LYS HD2 H -9.764 4.459 6.668 1.00 . A A . 78 LYS HD2 1 1
10 19442 1 1 78 LYS HD3 H -10.283 5.723 7.782 1.00 . A A . 78 LYS HD3 1 1
10 19443 1 1 78 LYS HE2 H -9.714 3.759 9.049 1.00 . A A . 78 LYS HE2 1 1
10 19444 1 1 78 LYS HE3 H -11.457 4.004 9.125 1.00 . A A . 78 LYS HE3 1 1
10 19445 1 1 78 LYS HG2 H -11.976 5.918 6.302 1.00 . A A . 78 LYS HG2 1 1
10 19446 1 1 78 LYS HG3 H -12.656 4.610 7.253 1.00 . A A . 78 LYS HG3 1 1
10 19447 1 1 78 LYS HZ1 H -10.011 2.034 7.423 1.00 . A A . 78 LYS HZ1 1 1
10 19448 1 1 78 LYS HZ2 H -11.691 2.303 7.376 1.00 . A A . 78 LYS HZ2 1 1
10 19449 1 1 78 LYS HZ3 H -10.974 1.693 8.779 1.00 . A A . 78 LYS HZ3 1 1
10 19450 1 1 78 LYS N N -10.865 5.936 4.240 1.00 . A A . 78 LYS N 1 1
10 19451 1 1 78 LYS NZ N -10.843 2.348 7.979 1.00 . A A . 78 LYS NZ 1 1
10 19452 1 1 78 LYS O O -12.971 4.765 2.683 1.00 . A A . 78 LYS O 1 1
10 19453 1 1 79 VAL C C -12.018 1.402 0.650 1.00 . A A . 79 VAL C 1 1
10 19454 1 1 79 VAL CA C -12.125 2.894 0.859 1.00 . A A . 79 VAL CA 1 1
10 19455 1 1 79 VAL CB C -11.665 3.667 -0.403 1.00 . A A . 79 VAL CB 1 1
10 19456 1 1 79 VAL CG1 C -10.419 4.498 -0.133 1.00 . A A . 79 VAL CG1 1 1
10 19457 1 1 79 VAL CG2 C -11.441 2.737 -1.577 1.00 . A A . 79 VAL CG2 1 1
10 19458 1 1 79 VAL H H -10.549 2.819 2.296 1.00 . A A . 79 VAL H 1 1
10 19459 1 1 79 VAL HA H -13.163 3.127 1.021 1.00 . A A . 79 VAL HA 1 1
10 19460 1 1 79 VAL HB H -12.464 4.329 -0.669 1.00 . A A . 79 VAL HB 1 1
10 19461 1 1 79 VAL HG11 H -9.602 3.846 0.139 1.00 . A A . 79 VAL HG11 1 1
10 19462 1 1 79 VAL HG12 H -10.615 5.186 0.677 1.00 . A A . 79 VAL HG12 1 1
10 19463 1 1 79 VAL HG13 H -10.158 5.053 -1.022 1.00 . A A . 79 VAL HG13 1 1
10 19464 1 1 79 VAL HG21 H -12.394 2.422 -1.977 1.00 . A A . 79 VAL HG21 1 1
10 19465 1 1 79 VAL HG22 H -10.893 1.881 -1.234 1.00 . A A . 79 VAL HG22 1 1
10 19466 1 1 79 VAL HG23 H -10.877 3.248 -2.344 1.00 . A A . 79 VAL HG23 1 1
10 19467 1 1 79 VAL N N -11.403 3.282 2.067 1.00 . A A . 79 VAL N 1 1
10 19468 1 1 79 VAL O O -10.934 0.846 0.694 1.00 . A A . 79 VAL O 1 1
10 19469 1 1 80 LYS C C -13.021 -1.221 -1.070 1.00 . A A . 80 LYS C 1 1
10 19470 1 1 80 LYS CA C -13.113 -0.699 0.341 1.00 . A A . 80 LYS CA 1 1
10 19471 1 1 80 LYS CB C -14.282 -1.348 1.065 1.00 . A A . 80 LYS CB 1 1
10 19472 1 1 80 LYS CD C -16.705 -1.377 1.605 1.00 . A A . 80 LYS CD 1 1
10 19473 1 1 80 LYS CE C -17.891 -0.478 1.794 1.00 . A A . 80 LYS CE 1 1
10 19474 1 1 80 LYS CG C -15.603 -0.656 0.874 1.00 . A A . 80 LYS CG 1 1
10 19475 1 1 80 LYS H H -13.950 1.257 0.238 1.00 . A A . 80 LYS H 1 1
10 19476 1 1 80 LYS HA H -12.217 -1.008 0.846 1.00 . A A . 80 LYS HA 1 1
10 19477 1 1 80 LYS HB2 H -14.384 -2.357 0.706 1.00 . A A . 80 LYS HB2 1 1
10 19478 1 1 80 LYS HB3 H -14.060 -1.386 2.110 1.00 . A A . 80 LYS HB3 1 1
10 19479 1 1 80 LYS HD2 H -17.010 -2.232 1.024 1.00 . A A . 80 LYS HD2 1 1
10 19480 1 1 80 LYS HD3 H -16.343 -1.698 2.571 1.00 . A A . 80 LYS HD3 1 1
10 19481 1 1 80 LYS HE2 H -17.647 0.266 2.541 1.00 . A A . 80 LYS HE2 1 1
10 19482 1 1 80 LYS HE3 H -18.087 0.007 0.858 1.00 . A A . 80 LYS HE3 1 1
10 19483 1 1 80 LYS HG2 H -15.548 0.351 1.240 1.00 . A A . 80 LYS HG2 1 1
10 19484 1 1 80 LYS HG3 H -15.825 -0.643 -0.174 1.00 . A A . 80 LYS HG3 1 1
10 19485 1 1 80 LYS HZ1 H -19.279 -2.020 1.585 1.00 . A A . 80 LYS HZ1 1 1
10 19486 1 1 80 LYS HZ2 H -19.926 -0.605 2.254 1.00 . A A . 80 LYS HZ2 1 1
10 19487 1 1 80 LYS HZ3 H -18.938 -1.620 3.191 1.00 . A A . 80 LYS HZ3 1 1
10 19488 1 1 80 LYS N N -13.129 0.754 0.409 1.00 . A A . 80 LYS N 1 1
10 19489 1 1 80 LYS NZ N -19.092 -1.232 2.235 1.00 . A A . 80 LYS NZ 1 1
10 19490 1 1 80 LYS O O -13.640 -0.708 -2.004 1.00 . A A . 80 LYS O 1 1
10 19491 1 1 81 ALA C C -11.794 -4.416 -2.148 1.00 . A A . 81 ALA C 1 1
10 19492 1 1 81 ALA CA C -11.975 -2.936 -2.433 1.00 . A A . 81 ALA CA 1 1
10 19493 1 1 81 ALA CB C -10.739 -2.349 -3.099 1.00 . A A . 81 ALA CB 1 1
10 19494 1 1 81 ALA H H -11.821 -2.620 -0.358 1.00 . A A . 81 ALA H 1 1
10 19495 1 1 81 ALA HA H -12.823 -2.793 -3.083 1.00 . A A . 81 ALA HA 1 1
10 19496 1 1 81 ALA HB1 H -9.910 -2.363 -2.402 1.00 . A A . 81 ALA HB1 1 1
10 19497 1 1 81 ALA HB2 H -10.939 -1.331 -3.397 1.00 . A A . 81 ALA HB2 1 1
10 19498 1 1 81 ALA HB3 H -10.487 -2.937 -3.969 1.00 . A A . 81 ALA HB3 1 1
10 19499 1 1 81 ALA N N -12.237 -2.265 -1.181 1.00 . A A . 81 ALA N 1 1
10 19500 1 1 81 ALA O O -11.535 -4.797 -1.003 1.00 . A A . 81 ALA O 1 1
10 19501 1 1 82 VAL C C -10.376 -7.106 -3.286 1.00 . A A . 82 VAL C 1 1
10 19502 1 1 82 VAL CA C -11.794 -6.681 -2.955 1.00 . A A . 82 VAL CA 1 1
10 19503 1 1 82 VAL CB C -12.806 -7.487 -3.784 1.00 . A A . 82 VAL CB 1 1
10 19504 1 1 82 VAL CG1 C -12.516 -8.977 -3.693 1.00 . A A . 82 VAL CG1 1 1
10 19505 1 1 82 VAL CG2 C -14.200 -7.189 -3.291 1.00 . A A . 82 VAL CG2 1 1
10 19506 1 1 82 VAL H H -12.152 -4.906 -4.052 1.00 . A A . 82 VAL H 1 1
10 19507 1 1 82 VAL HA H -11.983 -6.888 -1.915 1.00 . A A . 82 VAL HA 1 1
10 19508 1 1 82 VAL HB H -12.741 -7.175 -4.809 1.00 . A A . 82 VAL HB 1 1
10 19509 1 1 82 VAL HG11 H -11.467 -9.147 -3.878 1.00 . A A . 82 VAL HG11 1 1
10 19510 1 1 82 VAL HG12 H -13.103 -9.505 -4.430 1.00 . A A . 82 VAL HG12 1 1
10 19511 1 1 82 VAL HG13 H -12.770 -9.335 -2.706 1.00 . A A . 82 VAL HG13 1 1
10 19512 1 1 82 VAL HG21 H -14.923 -7.512 -4.026 1.00 . A A . 82 VAL HG21 1 1
10 19513 1 1 82 VAL HG22 H -14.285 -6.132 -3.142 1.00 . A A . 82 VAL HG22 1 1
10 19514 1 1 82 VAL HG23 H -14.373 -7.705 -2.358 1.00 . A A . 82 VAL HG23 1 1
10 19515 1 1 82 VAL N N -11.948 -5.253 -3.158 1.00 . A A . 82 VAL N 1 1
10 19516 1 1 82 VAL O O -9.945 -7.060 -4.442 1.00 . A A . 82 VAL O 1 1
10 19517 1 1 83 VAL C C -8.121 -9.399 -2.364 1.00 . A A . 83 VAL C 1 1
10 19518 1 1 83 VAL CA C -8.263 -7.882 -2.376 1.00 . A A . 83 VAL CA 1 1
10 19519 1 1 83 VAL CB C -7.394 -7.257 -1.238 1.00 . A A . 83 VAL CB 1 1
10 19520 1 1 83 VAL CG1 C -8.187 -6.234 -0.434 1.00 . A A . 83 VAL CG1 1 1
10 19521 1 1 83 VAL CG2 C -6.810 -8.325 -0.328 1.00 . A A . 83 VAL CG2 1 1
10 19522 1 1 83 VAL H H -10.103 -7.589 -1.373 1.00 . A A . 83 VAL H 1 1
10 19523 1 1 83 VAL HA H -7.907 -7.498 -3.329 1.00 . A A . 83 VAL HA 1 1
10 19524 1 1 83 VAL HB H -6.565 -6.738 -1.699 1.00 . A A . 83 VAL HB 1 1
10 19525 1 1 83 VAL HG11 H -8.500 -5.430 -1.084 1.00 . A A . 83 VAL HG11 1 1
10 19526 1 1 83 VAL HG12 H -7.567 -5.839 0.357 1.00 . A A . 83 VAL HG12 1 1
10 19527 1 1 83 VAL HG13 H -9.057 -6.711 -0.007 1.00 . A A . 83 VAL HG13 1 1
10 19528 1 1 83 VAL HG21 H -6.134 -7.872 0.381 1.00 . A A . 83 VAL HG21 1 1
10 19529 1 1 83 VAL HG22 H -6.273 -9.040 -0.933 1.00 . A A . 83 VAL HG22 1 1
10 19530 1 1 83 VAL HG23 H -7.608 -8.826 0.201 1.00 . A A . 83 VAL HG23 1 1
10 19531 1 1 83 VAL N N -9.664 -7.521 -2.253 1.00 . A A . 83 VAL N 1 1
10 19532 1 1 83 VAL O O -8.789 -10.077 -1.592 1.00 . A A . 83 VAL O 1 1
10 19533 1 1 84 LYS C C -5.569 -11.618 -2.968 1.00 . A A . 84 LYS C 1 1
10 19534 1 1 84 LYS CA C -7.023 -11.358 -3.271 1.00 . A A . 84 LYS CA 1 1
10 19535 1 1 84 LYS CB C -7.339 -11.983 -4.601 1.00 . A A . 84 LYS CB 1 1
10 19536 1 1 84 LYS CD C -9.204 -12.247 -6.229 1.00 . A A . 84 LYS CD 1 1
10 19537 1 1 84 LYS CE C -10.441 -11.584 -6.801 1.00 . A A . 84 LYS CE 1 1
10 19538 1 1 84 LYS CG C -8.417 -11.273 -5.386 1.00 . A A . 84 LYS CG 1 1
10 19539 1 1 84 LYS H H -6.857 -9.348 -3.904 1.00 . A A . 84 LYS H 1 1
10 19540 1 1 84 LYS HA H -7.622 -11.830 -2.521 1.00 . A A . 84 LYS HA 1 1
10 19541 1 1 84 LYS HB2 H -6.440 -11.988 -5.162 1.00 . A A . 84 LYS HB2 1 1
10 19542 1 1 84 LYS HB3 H -7.654 -13.003 -4.438 1.00 . A A . 84 LYS HB3 1 1
10 19543 1 1 84 LYS HD2 H -8.581 -12.594 -7.041 1.00 . A A . 84 LYS HD2 1 1
10 19544 1 1 84 LYS HD3 H -9.498 -13.084 -5.611 1.00 . A A . 84 LYS HD3 1 1
10 19545 1 1 84 LYS HE2 H -10.953 -11.069 -5.999 1.00 . A A . 84 LYS HE2 1 1
10 19546 1 1 84 LYS HE3 H -10.135 -10.870 -7.551 1.00 . A A . 84 LYS HE3 1 1
10 19547 1 1 84 LYS HG2 H -9.087 -10.786 -4.700 1.00 . A A . 84 LYS HG2 1 1
10 19548 1 1 84 LYS HG3 H -7.958 -10.539 -6.031 1.00 . A A . 84 LYS HG3 1 1
10 19549 1 1 84 LYS HZ1 H -12.178 -12.087 -7.851 1.00 . A A . 84 LYS HZ1 1 1
10 19550 1 1 84 LYS HZ2 H -11.711 -13.240 -6.696 1.00 . A A . 84 LYS HZ2 1 1
10 19551 1 1 84 LYS HZ3 H -10.864 -13.112 -8.163 1.00 . A A . 84 LYS HZ3 1 1
10 19552 1 1 84 LYS N N -7.297 -9.931 -3.245 1.00 . A A . 84 LYS N 1 1
10 19553 1 1 84 LYS NZ N -11.363 -12.573 -7.419 1.00 . A A . 84 LYS NZ 1 1
10 19554 1 1 84 LYS O O -4.721 -10.744 -3.152 1.00 . A A . 84 LYS O 1 1
10 19555 1 1 85 MET C C -3.507 -14.442 -2.891 1.00 . A A . 85 MET C 1 1
10 19556 1 1 85 MET CA C -3.913 -13.166 -2.175 1.00 . A A . 85 MET CA 1 1
10 19557 1 1 85 MET CB C -3.694 -13.303 -0.657 1.00 . A A . 85 MET CB 1 1
10 19558 1 1 85 MET CE C -2.570 -15.724 1.206 1.00 . A A . 85 MET CE 1 1
10 19559 1 1 85 MET CG C -2.224 -13.397 -0.247 1.00 . A A . 85 MET CG 1 1
10 19560 1 1 85 MET H H -5.994 -13.490 -2.436 1.00 . A A . 85 MET H 1 1
10 19561 1 1 85 MET HA H -3.293 -12.368 -2.554 1.00 . A A . 85 MET HA 1 1
10 19562 1 1 85 MET HB2 H -4.129 -12.445 -0.165 1.00 . A A . 85 MET HB2 1 1
10 19563 1 1 85 MET HB3 H -4.197 -14.195 -0.313 1.00 . A A . 85 MET HB3 1 1
10 19564 1 1 85 MET HE1 H -1.984 -16.212 0.440 1.00 . A A . 85 MET HE1 1 1
10 19565 1 1 85 MET HE2 H -3.608 -15.710 0.911 1.00 . A A . 85 MET HE2 1 1
10 19566 1 1 85 MET HE3 H -2.467 -16.264 2.136 1.00 . A A . 85 MET HE3 1 1
10 19567 1 1 85 MET HG2 H -1.710 -14.044 -0.940 1.00 . A A . 85 MET HG2 1 1
10 19568 1 1 85 MET HG3 H -1.783 -12.410 -0.285 1.00 . A A . 85 MET HG3 1 1
10 19569 1 1 85 MET N N -5.281 -12.815 -2.502 1.00 . A A . 85 MET N 1 1
10 19570 1 1 85 MET O O -4.247 -15.422 -2.941 1.00 . A A . 85 MET O 1 1
10 19571 1 1 85 MET SD S -1.992 -14.047 1.420 1.00 . A A . 85 MET SD 1 1
10 19572 1 1 86 GLU C C -1.084 -16.528 -3.480 1.00 . A A . 86 GLU C 1 1
10 19573 1 1 86 GLU CA C -1.767 -15.424 -4.295 1.00 . A A . 86 GLU CA 1 1
10 19574 1 1 86 GLU CB C -0.807 -14.718 -5.229 1.00 . A A . 86 GLU CB 1 1
10 19575 1 1 86 GLU CD C -0.994 -16.607 -6.906 1.00 . A A . 86 GLU CD 1 1
10 19576 1 1 86 GLU CG C -0.101 -15.566 -6.259 1.00 . A A . 86 GLU CG 1 1
10 19577 1 1 86 GLU H H -1.767 -13.585 -3.279 1.00 . A A . 86 GLU H 1 1
10 19578 1 1 86 GLU HA H -2.559 -15.847 -4.875 1.00 . A A . 86 GLU HA 1 1
10 19579 1 1 86 GLU HB2 H -1.353 -13.950 -5.748 1.00 . A A . 86 GLU HB2 1 1
10 19580 1 1 86 GLU HB3 H -0.058 -14.243 -4.624 1.00 . A A . 86 GLU HB3 1 1
10 19581 1 1 86 GLU HG2 H 0.260 -14.909 -7.033 1.00 . A A . 86 GLU HG2 1 1
10 19582 1 1 86 GLU HG3 H 0.740 -16.047 -5.782 1.00 . A A . 86 GLU HG3 1 1
10 19583 1 1 86 GLU N N -2.313 -14.388 -3.439 1.00 . A A . 86 GLU N 1 1
10 19584 1 1 86 GLU O O -0.816 -17.617 -3.981 1.00 . A A . 86 GLU O 1 1
10 19585 1 1 86 GLU OE1 O -2.032 -16.228 -7.489 1.00 . A A . 86 GLU OE1 1 1
10 19586 1 1 86 GLU OE2 O -0.653 -17.807 -6.860 1.00 . A A . 86 GLU OE2 1 1
10 19587 1 1 87 GLY C C 1.171 -16.823 -0.903 1.00 . A A . 87 GLY C 1 1
10 19588 1 1 87 GLY CA C -0.213 -17.236 -1.347 1.00 . A A . 87 GLY CA 1 1
10 19589 1 1 87 GLY H H -1.051 -15.361 -1.868 1.00 . A A . 87 GLY H 1 1
10 19590 1 1 87 GLY HA2 H -0.836 -17.371 -0.474 1.00 . A A . 87 GLY HA2 1 1
10 19591 1 1 87 GLY HA3 H -0.147 -18.168 -1.878 1.00 . A A . 87 GLY HA3 1 1
10 19592 1 1 87 GLY N N -0.824 -16.245 -2.215 1.00 . A A . 87 GLY N 1 1
10 19593 1 1 87 GLY O O 1.380 -16.495 0.265 1.00 . A A . 87 GLY O 1 1
10 19594 1 1 88 ASP C C 3.485 -14.803 -1.532 1.00 . A A . 88 ASP C 1 1
10 19595 1 1 88 ASP CA C 3.467 -16.310 -1.605 1.00 . A A . 88 ASP CA 1 1
10 19596 1 1 88 ASP CB C 4.469 -16.794 -2.667 1.00 . A A . 88 ASP CB 1 1
10 19597 1 1 88 ASP CG C 3.945 -16.830 -4.096 1.00 . A A . 88 ASP CG 1 1
10 19598 1 1 88 ASP H H 1.884 -17.136 -2.746 1.00 . A A . 88 ASP H 1 1
10 19599 1 1 88 ASP HA H 3.795 -16.678 -0.634 1.00 . A A . 88 ASP HA 1 1
10 19600 1 1 88 ASP HB2 H 5.305 -16.111 -2.660 1.00 . A A . 88 ASP HB2 1 1
10 19601 1 1 88 ASP HB3 H 4.817 -17.782 -2.402 1.00 . A A . 88 ASP HB3 1 1
10 19602 1 1 88 ASP N N 2.110 -16.807 -1.845 1.00 . A A . 88 ASP N 1 1
10 19603 1 1 88 ASP O O 4.362 -14.148 -2.085 1.00 . A A . 88 ASP O 1 1
10 19604 1 1 88 ASP OD1 O 2.724 -16.713 -4.316 1.00 . A A . 88 ASP OD1 1 1
10 19605 1 1 88 ASP OD2 O 4.775 -16.976 -5.022 1.00 . A A . 88 ASP OD2 1 1
10 19606 1 1 89 ASN C C 2.332 -11.976 -1.620 1.00 . A A . 89 ASN C 1 1
10 19607 1 1 89 ASN CA C 2.474 -12.888 -0.423 1.00 . A A . 89 ASN CA 1 1
10 19608 1 1 89 ASN CB C 3.716 -12.570 0.394 1.00 . A A . 89 ASN CB 1 1
10 19609 1 1 89 ASN CG C 3.769 -13.406 1.654 1.00 . A A . 89 ASN CG 1 1
10 19610 1 1 89 ASN H H 1.789 -14.868 -0.508 1.00 . A A . 89 ASN H 1 1
10 19611 1 1 89 ASN HA H 1.610 -12.754 0.209 1.00 . A A . 89 ASN HA 1 1
10 19612 1 1 89 ASN HB2 H 4.597 -12.778 -0.198 1.00 . A A . 89 ASN HB2 1 1
10 19613 1 1 89 ASN HB3 H 3.705 -11.526 0.669 1.00 . A A . 89 ASN HB3 1 1
10 19614 1 1 89 ASN HD21 H 4.245 -14.995 0.570 1.00 . A A . 89 ASN HD21 1 1
10 19615 1 1 89 ASN HD22 H 4.150 -15.256 2.269 1.00 . A A . 89 ASN HD22 1 1
10 19616 1 1 89 ASN N N 2.512 -14.279 -0.810 1.00 . A A . 89 ASN N 1 1
10 19617 1 1 89 ASN ND2 N 4.081 -14.681 1.484 1.00 . A A . 89 ASN ND2 1 1
10 19618 1 1 89 ASN O O 3.010 -10.962 -1.745 1.00 . A A . 89 ASN O 1 1
10 19619 1 1 89 ASN OD1 O 3.474 -12.934 2.750 1.00 . A A . 89 ASN OD1 1 1
10 19620 1 1 90 LYS C C -0.423 -11.038 -3.158 1.00 . A A . 90 LYS C 1 1
10 19621 1 1 90 LYS CA C 0.979 -11.471 -3.539 1.00 . A A . 90 LYS CA 1 1
10 19622 1 1 90 LYS CB C 0.906 -12.172 -4.900 1.00 . A A . 90 LYS CB 1 1
10 19623 1 1 90 LYS CD C 2.975 -13.626 -4.691 1.00 . A A . 90 LYS CD 1 1
10 19624 1 1 90 LYS CE C 4.344 -13.712 -5.288 1.00 . A A . 90 LYS CE 1 1
10 19625 1 1 90 LYS CG C 2.193 -12.654 -5.521 1.00 . A A . 90 LYS CG 1 1
10 19626 1 1 90 LYS H H 1.067 -13.257 -2.455 1.00 . A A . 90 LYS H 1 1
10 19627 1 1 90 LYS HA H 1.633 -10.612 -3.589 1.00 . A A . 90 LYS HA 1 1
10 19628 1 1 90 LYS HB2 H 0.250 -13.018 -4.817 1.00 . A A . 90 LYS HB2 1 1
10 19629 1 1 90 LYS HB3 H 0.484 -11.484 -5.591 1.00 . A A . 90 LYS HB3 1 1
10 19630 1 1 90 LYS HD2 H 3.040 -13.282 -3.669 1.00 . A A . 90 LYS HD2 1 1
10 19631 1 1 90 LYS HD3 H 2.506 -14.597 -4.732 1.00 . A A . 90 LYS HD3 1 1
10 19632 1 1 90 LYS HE2 H 4.561 -12.731 -5.688 1.00 . A A . 90 LYS HE2 1 1
10 19633 1 1 90 LYS HE3 H 5.059 -13.966 -4.519 1.00 . A A . 90 LYS HE3 1 1
10 19634 1 1 90 LYS HG2 H 1.945 -13.148 -6.442 1.00 . A A . 90 LYS HG2 1 1
10 19635 1 1 90 LYS HG3 H 2.812 -11.808 -5.737 1.00 . A A . 90 LYS HG3 1 1
10 19636 1 1 90 LYS HZ1 H 3.605 -14.585 -7.037 1.00 . A A . 90 LYS HZ1 1 1
10 19637 1 1 90 LYS HZ2 H 4.393 -15.674 -6.004 1.00 . A A . 90 LYS HZ2 1 1
10 19638 1 1 90 LYS HZ3 H 5.297 -14.576 -6.934 1.00 . A A . 90 LYS HZ3 1 1
10 19639 1 1 90 LYS N N 1.432 -12.356 -2.502 1.00 . A A . 90 LYS N 1 1
10 19640 1 1 90 LYS NZ N 4.416 -14.704 -6.392 1.00 . A A . 90 LYS NZ 1 1
10 19641 1 1 90 LYS O O -1.300 -11.882 -2.979 1.00 . A A . 90 LYS O 1 1
10 19642 1 1 91 MET C C -2.408 -8.299 -3.783 1.00 . A A . 91 MET C 1 1
10 19643 1 1 91 MET CA C -1.946 -9.228 -2.679 1.00 . A A . 91 MET CA 1 1
10 19644 1 1 91 MET CB C -1.925 -8.477 -1.339 1.00 . A A . 91 MET CB 1 1
10 19645 1 1 91 MET CE C 0.028 -10.943 1.407 1.00 . A A . 91 MET CE 1 1
10 19646 1 1 91 MET CG C -1.643 -9.358 -0.131 1.00 . A A . 91 MET CG 1 1
10 19647 1 1 91 MET H H 0.120 -9.124 -3.132 1.00 . A A . 91 MET H 1 1
10 19648 1 1 91 MET HA H -2.629 -10.062 -2.610 1.00 . A A . 91 MET HA 1 1
10 19649 1 1 91 MET HB2 H -1.161 -7.713 -1.382 1.00 . A A . 91 MET HB2 1 1
10 19650 1 1 91 MET HB3 H -2.884 -8.002 -1.194 1.00 . A A . 91 MET HB3 1 1
10 19651 1 1 91 MET HE1 H -0.667 -11.756 1.262 1.00 . A A . 91 MET HE1 1 1
10 19652 1 1 91 MET HE2 H -0.286 -10.346 2.249 1.00 . A A . 91 MET HE2 1 1
10 19653 1 1 91 MET HE3 H 1.015 -11.342 1.596 1.00 . A A . 91 MET HE3 1 1
10 19654 1 1 91 MET HG2 H -1.856 -8.797 0.766 1.00 . A A . 91 MET HG2 1 1
10 19655 1 1 91 MET HG3 H -2.290 -10.221 -0.175 1.00 . A A . 91 MET HG3 1 1
10 19656 1 1 91 MET N N -0.633 -9.749 -3.012 1.00 . A A . 91 MET N 1 1
10 19657 1 1 91 MET O O -1.823 -7.242 -4.003 1.00 . A A . 91 MET O 1 1
10 19658 1 1 91 MET SD S 0.068 -9.925 -0.062 1.00 . A A . 91 MET SD 1 1
10 19659 1 1 92 VAL C C -5.408 -7.572 -5.399 1.00 . A A . 92 VAL C 1 1
10 19660 1 1 92 VAL CA C -3.943 -7.922 -5.603 1.00 . A A . 92 VAL CA 1 1
10 19661 1 1 92 VAL CB C -3.794 -8.690 -6.935 1.00 . A A . 92 VAL CB 1 1
10 19662 1 1 92 VAL CG1 C -3.503 -7.728 -8.067 1.00 . A A . 92 VAL CG1 1 1
10 19663 1 1 92 VAL CG2 C -2.713 -9.760 -6.845 1.00 . A A . 92 VAL CG2 1 1
10 19664 1 1 92 VAL H H -3.930 -9.515 -4.211 1.00 . A A . 92 VAL H 1 1
10 19665 1 1 92 VAL HA H -3.365 -7.011 -5.665 1.00 . A A . 92 VAL HA 1 1
10 19666 1 1 92 VAL HB H -4.733 -9.174 -7.149 1.00 . A A . 92 VAL HB 1 1
10 19667 1 1 92 VAL HG11 H -4.103 -6.843 -7.942 1.00 . A A . 92 VAL HG11 1 1
10 19668 1 1 92 VAL HG12 H -3.743 -8.197 -9.009 1.00 . A A . 92 VAL HG12 1 1
10 19669 1 1 92 VAL HG13 H -2.457 -7.459 -8.053 1.00 . A A . 92 VAL HG13 1 1
10 19670 1 1 92 VAL HG21 H -2.955 -10.450 -6.050 1.00 . A A . 92 VAL HG21 1 1
10 19671 1 1 92 VAL HG22 H -1.760 -9.294 -6.638 1.00 . A A . 92 VAL HG22 1 1
10 19672 1 1 92 VAL HG23 H -2.657 -10.295 -7.780 1.00 . A A . 92 VAL HG23 1 1
10 19673 1 1 92 VAL N N -3.459 -8.690 -4.473 1.00 . A A . 92 VAL N 1 1
10 19674 1 1 92 VAL O O -6.254 -8.455 -5.274 1.00 . A A . 92 VAL O 1 1
10 19675 1 1 93 THR C C -7.459 -4.859 -6.250 1.00 . A A . 93 THR C 1 1
10 19676 1 1 93 THR CA C -7.063 -5.832 -5.159 1.00 . A A . 93 THR CA 1 1
10 19677 1 1 93 THR CB C -7.276 -5.190 -3.773 1.00 . A A . 93 THR CB 1 1
10 19678 1 1 93 THR CG2 C -6.047 -4.420 -3.314 1.00 . A A . 93 THR CG2 1 1
10 19679 1 1 93 THR H H -4.985 -5.627 -5.467 1.00 . A A . 93 THR H 1 1
10 19680 1 1 93 THR HA H -7.707 -6.698 -5.228 1.00 . A A . 93 THR HA 1 1
10 19681 1 1 93 THR HB H -7.470 -5.986 -3.063 1.00 . A A . 93 THR HB 1 1
10 19682 1 1 93 THR HG1 H -8.123 -3.413 -3.686 1.00 . A A . 93 THR HG1 1 1
10 19683 1 1 93 THR HG21 H -5.182 -5.065 -3.354 1.00 . A A . 93 THR HG21 1 1
10 19684 1 1 93 THR HG22 H -6.198 -4.080 -2.302 1.00 . A A . 93 THR HG22 1 1
10 19685 1 1 93 THR HG23 H -5.892 -3.568 -3.961 1.00 . A A . 93 THR HG23 1 1
10 19686 1 1 93 THR N N -5.701 -6.289 -5.351 1.00 . A A . 93 THR N 1 1
10 19687 1 1 93 THR O O -6.658 -4.027 -6.686 1.00 . A A . 93 THR O 1 1
10 19688 1 1 93 THR OG1 O -8.414 -4.324 -3.787 1.00 . A A . 93 THR OG1 1 1
10 19689 1 1 94 THR C C -10.521 -3.505 -7.432 1.00 . A A . 94 THR C 1 1
10 19690 1 1 94 THR CA C -9.181 -4.154 -7.785 1.00 . A A . 94 THR CA 1 1
10 19691 1 1 94 THR CB C -9.295 -4.947 -9.101 1.00 . A A . 94 THR CB 1 1
10 19692 1 1 94 THR CG2 C -10.204 -6.134 -8.906 1.00 . A A . 94 THR CG2 1 1
10 19693 1 1 94 THR H H -9.277 -5.662 -6.286 1.00 . A A . 94 THR H 1 1
10 19694 1 1 94 THR HA H -8.459 -3.383 -7.937 1.00 . A A . 94 THR HA 1 1
10 19695 1 1 94 THR HB H -8.313 -5.310 -9.370 1.00 . A A . 94 THR HB 1 1
10 19696 1 1 94 THR HG1 H -9.459 -3.210 -10.033 1.00 . A A . 94 THR HG1 1 1
10 19697 1 1 94 THR HG21 H -11.234 -5.823 -8.988 1.00 . A A . 94 THR HG21 1 1
10 19698 1 1 94 THR HG22 H -10.023 -6.533 -7.924 1.00 . A A . 94 THR HG22 1 1
10 19699 1 1 94 THR HG23 H -9.988 -6.886 -9.652 1.00 . A A . 94 THR HG23 1 1
10 19700 1 1 94 THR N N -8.685 -4.993 -6.708 1.00 . A A . 94 THR N 1 1
10 19701 1 1 94 THR O O -11.383 -4.128 -6.807 1.00 . A A . 94 THR O 1 1
10 19702 1 1 94 THR OG1 O -9.785 -4.110 -10.159 1.00 . A A . 94 THR OG1 1 1
10 19703 1 1 95 PHE C C -12.230 -0.693 -8.885 1.00 . A A . 95 PHE C 1 1
10 19704 1 1 95 PHE CA C -11.940 -1.539 -7.648 1.00 . A A . 95 PHE CA 1 1
10 19705 1 1 95 PHE CB C -11.889 -0.659 -6.394 1.00 . A A . 95 PHE CB 1 1
10 19706 1 1 95 PHE CD1 C -14.314 -0.276 -5.854 1.00 . A A . 95 PHE CD1 1 1
10 19707 1 1 95 PHE CD2 C -12.969 1.603 -6.451 1.00 . A A . 95 PHE CD2 1 1
10 19708 1 1 95 PHE CE1 C -15.409 0.553 -5.705 1.00 . A A . 95 PHE CE1 1 1
10 19709 1 1 95 PHE CE2 C -14.059 2.436 -6.302 1.00 . A A . 95 PHE CE2 1 1
10 19710 1 1 95 PHE CG C -13.082 0.240 -6.229 1.00 . A A . 95 PHE CG 1 1
10 19711 1 1 95 PHE CZ C -15.282 1.911 -5.929 1.00 . A A . 95 PHE CZ 1 1
10 19712 1 1 95 PHE H H -9.913 -1.769 -8.215 1.00 . A A . 95 PHE H 1 1
10 19713 1 1 95 PHE HA H -12.720 -2.275 -7.533 1.00 . A A . 95 PHE HA 1 1
10 19714 1 1 95 PHE HB2 H -11.830 -1.292 -5.522 1.00 . A A . 95 PHE HB2 1 1
10 19715 1 1 95 PHE HB3 H -11.006 -0.037 -6.439 1.00 . A A . 95 PHE HB3 1 1
10 19716 1 1 95 PHE HD1 H -14.414 -1.337 -5.681 1.00 . A A . 95 PHE HD1 1 1
10 19717 1 1 95 PHE HD2 H -12.014 2.015 -6.742 1.00 . A A . 95 PHE HD2 1 1
10 19718 1 1 95 PHE HE1 H -16.362 0.141 -5.412 1.00 . A A . 95 PHE HE1 1 1
10 19719 1 1 95 PHE HE2 H -13.956 3.497 -6.479 1.00 . A A . 95 PHE HE2 1 1
10 19720 1 1 95 PHE HZ H -16.137 2.560 -5.812 1.00 . A A . 95 PHE HZ 1 1
10 19721 1 1 95 PHE N N -10.675 -2.243 -7.812 1.00 . A A . 95 PHE N 1 1
10 19722 1 1 95 PHE O O -11.533 0.282 -9.144 1.00 . A A . 95 PHE O 1 1
10 19723 1 1 96 LYS C C -12.458 -0.330 -11.853 1.00 . A A . 96 LYS C 1 1
10 19724 1 1 96 LYS CA C -13.643 -0.396 -10.880 1.00 . A A . 96 LYS CA 1 1
10 19725 1 1 96 LYS CB C -14.219 1.005 -10.634 1.00 . A A . 96 LYS CB 1 1
10 19726 1 1 96 LYS CD C -16.260 2.339 -10.003 1.00 . A A . 96 LYS CD 1 1
10 19727 1 1 96 LYS CE C -15.389 3.481 -9.507 1.00 . A A . 96 LYS CE 1 1
10 19728 1 1 96 LYS CG C -15.546 1.002 -9.890 1.00 . A A . 96 LYS CG 1 1
10 19729 1 1 96 LYS H H -13.818 -1.817 -9.320 1.00 . A A . 96 LYS H 1 1
10 19730 1 1 96 LYS HA H -14.411 -1.002 -11.338 1.00 . A A . 96 LYS HA 1 1
10 19731 1 1 96 LYS HB2 H -13.513 1.576 -10.050 1.00 . A A . 96 LYS HB2 1 1
10 19732 1 1 96 LYS HB3 H -14.366 1.494 -11.585 1.00 . A A . 96 LYS HB3 1 1
10 19733 1 1 96 LYS HD2 H -16.512 2.514 -11.038 1.00 . A A . 96 LYS HD2 1 1
10 19734 1 1 96 LYS HD3 H -17.164 2.302 -9.411 1.00 . A A . 96 LYS HD3 1 1
10 19735 1 1 96 LYS HE2 H -15.024 3.232 -8.524 1.00 . A A . 96 LYS HE2 1 1
10 19736 1 1 96 LYS HE3 H -14.555 3.600 -10.183 1.00 . A A . 96 LYS HE3 1 1
10 19737 1 1 96 LYS HG2 H -16.177 0.231 -10.302 1.00 . A A . 96 LYS HG2 1 1
10 19738 1 1 96 LYS HG3 H -15.356 0.797 -8.845 1.00 . A A . 96 LYS HG3 1 1
10 19739 1 1 96 LYS HZ1 H -15.493 5.554 -9.256 1.00 . A A . 96 LYS HZ1 1 1
10 19740 1 1 96 LYS HZ2 H -16.846 4.720 -8.670 1.00 . A A . 96 LYS HZ2 1 1
10 19741 1 1 96 LYS HZ3 H -16.639 4.935 -10.339 1.00 . A A . 96 LYS HZ3 1 1
10 19742 1 1 96 LYS N N -13.276 -1.061 -9.622 1.00 . A A . 96 LYS N 1 1
10 19743 1 1 96 LYS NZ N -16.142 4.761 -9.437 1.00 . A A . 96 LYS NZ 1 1
10 19744 1 1 96 LYS O O -12.199 -1.286 -12.587 1.00 . A A . 96 LYS O 1 1
10 19745 1 1 97 GLY C C -9.320 1.139 -11.914 1.00 . A A . 97 GLY C 1 1
10 19746 1 1 97 GLY CA C -10.589 0.945 -12.716 1.00 . A A . 97 GLY CA 1 1
10 19747 1 1 97 GLY H H -12.002 1.530 -11.278 1.00 . A A . 97 GLY H 1 1
10 19748 1 1 97 GLY HA2 H -10.494 0.062 -13.317 1.00 . A A . 97 GLY HA2 1 1
10 19749 1 1 97 GLY HA3 H -10.733 1.799 -13.359 1.00 . A A . 97 GLY HA3 1 1
10 19750 1 1 97 GLY N N -11.744 0.795 -11.860 1.00 . A A . 97 GLY N 1 1
10 19751 1 1 97 GLY O O -8.264 1.466 -12.458 1.00 . A A . 97 GLY O 1 1
10 19752 1 1 98 ILE C C -7.671 -0.296 -9.542 1.00 . A A . 98 ILE C 1 1
10 19753 1 1 98 ILE CA C -8.327 1.058 -9.698 1.00 . A A . 98 ILE CA 1 1
10 19754 1 1 98 ILE CB C -8.768 1.579 -8.319 1.00 . A A . 98 ILE CB 1 1
10 19755 1 1 98 ILE CD1 C -8.833 3.783 -9.605 1.00 . A A . 98 ILE CD1 1 1
10 19756 1 1 98 ILE CG1 C -9.371 2.980 -8.442 1.00 . A A . 98 ILE CG1 1 1
10 19757 1 1 98 ILE CG2 C -7.593 1.592 -7.352 1.00 . A A . 98 ILE CG2 1 1
10 19758 1 1 98 ILE H H -10.299 0.654 -10.257 1.00 . A A . 98 ILE H 1 1
10 19759 1 1 98 ILE HA H -7.620 1.764 -10.109 1.00 . A A . 98 ILE HA 1 1
10 19760 1 1 98 ILE HB H -9.517 0.906 -7.928 1.00 . A A . 98 ILE HB 1 1
10 19761 1 1 98 ILE HD11 H -9.450 3.617 -10.476 1.00 . A A . 98 ILE HD11 1 1
10 19762 1 1 98 ILE HD12 H -7.826 3.466 -9.812 1.00 . A A . 98 ILE HD12 1 1
10 19763 1 1 98 ILE HD13 H -8.837 4.832 -9.354 1.00 . A A . 98 ILE HD13 1 1
10 19764 1 1 98 ILE HG12 H -10.443 2.906 -8.551 1.00 . A A . 98 ILE HG12 1 1
10 19765 1 1 98 ILE HG13 H -9.140 3.520 -7.550 1.00 . A A . 98 ILE HG13 1 1
10 19766 1 1 98 ILE HG21 H -6.820 2.239 -7.740 1.00 . A A . 98 ILE HG21 1 1
10 19767 1 1 98 ILE HG22 H -7.202 0.591 -7.245 1.00 . A A . 98 ILE HG22 1 1
10 19768 1 1 98 ILE HG23 H -7.920 1.957 -6.391 1.00 . A A . 98 ILE HG23 1 1
10 19769 1 1 98 ILE N N -9.438 0.931 -10.613 1.00 . A A . 98 ILE N 1 1
10 19770 1 1 98 ILE O O -8.329 -1.276 -9.178 1.00 . A A . 98 ILE O 1 1
10 19771 1 1 99 LYS C C -4.504 -1.578 -8.920 1.00 . A A . 99 LYS C 1 1
10 19772 1 1 99 LYS CA C -5.702 -1.623 -9.854 1.00 . A A . 99 LYS CA 1 1
10 19773 1 1 99 LYS CB C -5.266 -1.899 -11.280 1.00 . A A . 99 LYS CB 1 1
10 19774 1 1 99 LYS CD C -4.628 -3.532 -13.045 1.00 . A A . 99 LYS CD 1 1
10 19775 1 1 99 LYS CE C -4.127 -4.936 -13.331 1.00 . A A . 99 LYS CE 1 1
10 19776 1 1 99 LYS CG C -5.048 -3.358 -11.594 1.00 . A A . 99 LYS CG 1 1
10 19777 1 1 99 LYS H H -5.906 0.460 -10.052 1.00 . A A . 99 LYS H 1 1
10 19778 1 1 99 LYS HA H -6.385 -2.391 -9.540 1.00 . A A . 99 LYS HA 1 1
10 19779 1 1 99 LYS HB2 H -6.031 -1.527 -11.935 1.00 . A A . 99 LYS HB2 1 1
10 19780 1 1 99 LYS HB3 H -4.345 -1.367 -11.473 1.00 . A A . 99 LYS HB3 1 1
10 19781 1 1 99 LYS HD2 H -5.476 -3.328 -13.681 1.00 . A A . 99 LYS HD2 1 1
10 19782 1 1 99 LYS HD3 H -3.837 -2.828 -13.265 1.00 . A A . 99 LYS HD3 1 1
10 19783 1 1 99 LYS HE2 H -4.904 -5.641 -13.076 1.00 . A A . 99 LYS HE2 1 1
10 19784 1 1 99 LYS HE3 H -3.901 -5.017 -14.386 1.00 . A A . 99 LYS HE3 1 1
10 19785 1 1 99 LYS HG2 H -4.278 -3.754 -10.945 1.00 . A A . 99 LYS HG2 1 1
10 19786 1 1 99 LYS HG3 H -5.979 -3.884 -11.427 1.00 . A A . 99 LYS HG3 1 1
10 19787 1 1 99 LYS HZ1 H -2.233 -4.459 -12.590 1.00 . A A . 99 LYS HZ1 1 1
10 19788 1 1 99 LYS HZ2 H -2.445 -6.108 -12.938 1.00 . A A . 99 LYS HZ2 1 1
10 19789 1 1 99 LYS HZ3 H -3.156 -5.436 -11.558 1.00 . A A . 99 LYS HZ3 1 1
10 19790 1 1 99 LYS N N -6.394 -0.361 -9.837 1.00 . A A . 99 LYS N 1 1
10 19791 1 1 99 LYS NZ N -2.907 -5.256 -12.549 1.00 . A A . 99 LYS NZ 1 1
10 19792 1 1 99 LYS O O -3.578 -0.801 -9.135 1.00 . A A . 99 LYS O 1 1
10 19793 1 1 100 SER C C -2.813 -3.828 -6.853 1.00 . A A . 100 SER C 1 1
10 19794 1 1 100 SER CA C -3.430 -2.434 -6.926 1.00 . A A . 100 SER CA 1 1
10 19795 1 1 100 SER CB C -3.943 -2.006 -5.550 1.00 . A A . 100 SER CB 1 1
10 19796 1 1 100 SER H H -5.293 -2.997 -7.752 1.00 . A A . 100 SER H 1 1
10 19797 1 1 100 SER HA H -2.677 -1.733 -7.256 1.00 . A A . 100 SER HA 1 1
10 19798 1 1 100 SER HB2 H -4.597 -2.771 -5.157 1.00 . A A . 100 SER HB2 1 1
10 19799 1 1 100 SER HB3 H -3.104 -1.872 -4.881 1.00 . A A . 100 SER HB3 1 1
10 19800 1 1 100 SER HG H -4.309 -0.157 -4.995 1.00 . A A . 100 SER HG 1 1
10 19801 1 1 100 SER N N -4.521 -2.405 -7.887 1.00 . A A . 100 SER N 1 1
10 19802 1 1 100 SER O O -3.487 -4.801 -6.513 1.00 . A A . 100 SER O 1 1
10 19803 1 1 100 SER OG O -4.661 -0.786 -5.633 1.00 . A A . 100 SER OG 1 1
10 19804 1 1 101 VAL C C 0.310 -5.092 -6.092 1.00 . A A . 101 VAL C 1 1
10 19805 1 1 101 VAL CA C -0.800 -5.163 -7.137 1.00 . A A . 101 VAL CA 1 1
10 19806 1 1 101 VAL CB C -0.169 -5.455 -8.512 1.00 . A A . 101 VAL CB 1 1
10 19807 1 1 101 VAL CG1 C 0.656 -6.727 -8.465 1.00 . A A . 101 VAL CG1 1 1
10 19808 1 1 101 VAL CG2 C -1.242 -5.547 -9.580 1.00 . A A . 101 VAL CG2 1 1
10 19809 1 1 101 VAL H H -1.051 -3.092 -7.421 1.00 . A A . 101 VAL H 1 1
10 19810 1 1 101 VAL HA H -1.491 -5.959 -6.897 1.00 . A A . 101 VAL HA 1 1
10 19811 1 1 101 VAL HB H 0.491 -4.638 -8.761 1.00 . A A . 101 VAL HB 1 1
10 19812 1 1 101 VAL HG11 H 1.442 -6.604 -7.736 1.00 . A A . 101 VAL HG11 1 1
10 19813 1 1 101 VAL HG12 H 1.088 -6.913 -9.436 1.00 . A A . 101 VAL HG12 1 1
10 19814 1 1 101 VAL HG13 H 0.026 -7.558 -8.182 1.00 . A A . 101 VAL HG13 1 1
10 19815 1 1 101 VAL HG21 H -0.783 -5.531 -10.558 1.00 . A A . 101 VAL HG21 1 1
10 19816 1 1 101 VAL HG22 H -1.908 -4.704 -9.483 1.00 . A A . 101 VAL HG22 1 1
10 19817 1 1 101 VAL HG23 H -1.798 -6.463 -9.456 1.00 . A A . 101 VAL HG23 1 1
10 19818 1 1 101 VAL N N -1.530 -3.911 -7.163 1.00 . A A . 101 VAL N 1 1
10 19819 1 1 101 VAL O O 1.189 -4.237 -6.165 1.00 . A A . 101 VAL O 1 1
10 19820 1 1 102 THR C C 1.991 -7.386 -4.124 1.00 . A A . 102 THR C 1 1
10 19821 1 1 102 THR CA C 1.280 -6.035 -4.091 1.00 . A A . 102 THR CA 1 1
10 19822 1 1 102 THR CB C 0.665 -5.801 -2.698 1.00 . A A . 102 THR CB 1 1
10 19823 1 1 102 THR CG2 C 1.741 -5.481 -1.674 1.00 . A A . 102 THR CG2 1 1
10 19824 1 1 102 THR H H -0.498 -6.583 -5.066 1.00 . A A . 102 THR H 1 1
10 19825 1 1 102 THR HA H 1.992 -5.254 -4.287 1.00 . A A . 102 THR HA 1 1
10 19826 1 1 102 THR HB H 0.144 -6.698 -2.390 1.00 . A A . 102 THR HB 1 1
10 19827 1 1 102 THR HG1 H -1.126 -5.051 -3.029 1.00 . A A . 102 THR HG1 1 1
10 19828 1 1 102 THR HG21 H 2.273 -4.590 -1.976 1.00 . A A . 102 THR HG21 1 1
10 19829 1 1 102 THR HG22 H 2.434 -6.308 -1.607 1.00 . A A . 102 THR HG22 1 1
10 19830 1 1 102 THR HG23 H 1.283 -5.317 -0.710 1.00 . A A . 102 THR HG23 1 1
10 19831 1 1 102 THR N N 0.256 -5.967 -5.113 1.00 . A A . 102 THR N 1 1
10 19832 1 1 102 THR O O 1.342 -8.423 -4.084 1.00 . A A . 102 THR O 1 1
10 19833 1 1 102 THR OG1 O -0.266 -4.713 -2.763 1.00 . A A . 102 THR OG1 1 1
10 19834 1 1 103 GLU C C 5.167 -8.526 -3.107 1.00 . A A . 103 GLU C 1 1
10 19835 1 1 103 GLU CA C 4.071 -8.626 -4.152 1.00 . A A . 103 GLU CA 1 1
10 19836 1 1 103 GLU CB C 4.713 -8.969 -5.500 1.00 . A A . 103 GLU CB 1 1
10 19837 1 1 103 GLU CD C 5.726 -10.808 -6.901 1.00 . A A . 103 GLU CD 1 1
10 19838 1 1 103 GLU CG C 5.367 -10.318 -5.514 1.00 . A A . 103 GLU CG 1 1
10 19839 1 1 103 GLU H H 3.788 -6.531 -4.347 1.00 . A A . 103 GLU H 1 1
10 19840 1 1 103 GLU HA H 3.389 -9.426 -3.872 1.00 . A A . 103 GLU HA 1 1
10 19841 1 1 103 GLU HB2 H 3.987 -8.948 -6.262 1.00 . A A . 103 GLU HB2 1 1
10 19842 1 1 103 GLU HB3 H 5.468 -8.244 -5.718 1.00 . A A . 103 GLU HB3 1 1
10 19843 1 1 103 GLU HG2 H 6.263 -10.222 -4.957 1.00 . A A . 103 GLU HG2 1 1
10 19844 1 1 103 GLU HG3 H 4.717 -11.038 -5.038 1.00 . A A . 103 GLU HG3 1 1
10 19845 1 1 103 GLU N N 3.312 -7.383 -4.222 1.00 . A A . 103 GLU N 1 1
10 19846 1 1 103 GLU O O 6.020 -7.636 -3.172 1.00 . A A . 103 GLU O 1 1
10 19847 1 1 103 GLU OE1 O 4.927 -10.607 -7.838 1.00 . A A . 103 GLU OE1 1 1
10 19848 1 1 103 GLU OE2 O 6.811 -11.403 -7.060 1.00 . A A . 103 GLU OE2 1 1
10 19849 1 1 104 PHE C C 7.117 -10.691 -1.824 1.00 . A A . 104 PHE C 1 1
10 19850 1 1 104 PHE CA C 6.244 -9.594 -1.245 1.00 . A A . 104 PHE CA 1 1
10 19851 1 1 104 PHE CB C 5.752 -10.001 0.140 1.00 . A A . 104 PHE CB 1 1
10 19852 1 1 104 PHE CD1 C 4.536 -7.827 0.355 1.00 . A A . 104 PHE CD1 1 1
10 19853 1 1 104 PHE CD2 C 3.717 -9.686 1.565 1.00 . A A . 104 PHE CD2 1 1
10 19854 1 1 104 PHE CE1 C 3.520 -7.045 0.868 1.00 . A A . 104 PHE CE1 1 1
10 19855 1 1 104 PHE CE2 C 2.696 -8.915 2.083 1.00 . A A . 104 PHE CE2 1 1
10 19856 1 1 104 PHE CG C 4.645 -9.150 0.697 1.00 . A A . 104 PHE CG 1 1
10 19857 1 1 104 PHE CZ C 2.596 -7.591 1.730 1.00 . A A . 104 PHE CZ 1 1
10 19858 1 1 104 PHE H H 4.344 -9.984 -2.011 1.00 . A A . 104 PHE H 1 1
10 19859 1 1 104 PHE HA H 6.801 -8.672 -1.188 1.00 . A A . 104 PHE HA 1 1
10 19860 1 1 104 PHE HB2 H 5.388 -11.009 0.093 1.00 . A A . 104 PHE HB2 1 1
10 19861 1 1 104 PHE HB3 H 6.570 -9.959 0.820 1.00 . A A . 104 PHE HB3 1 1
10 19862 1 1 104 PHE HD1 H 5.256 -7.408 -0.322 1.00 . A A . 104 PHE HD1 1 1
10 19863 1 1 104 PHE HD2 H 3.794 -10.723 1.832 1.00 . A A . 104 PHE HD2 1 1
10 19864 1 1 104 PHE HE1 H 3.448 -6.010 0.593 1.00 . A A . 104 PHE HE1 1 1
10 19865 1 1 104 PHE HE2 H 1.977 -9.353 2.761 1.00 . A A . 104 PHE HE2 1 1
10 19866 1 1 104 PHE HZ H 1.800 -6.980 2.131 1.00 . A A . 104 PHE HZ 1 1
10 19867 1 1 104 PHE N N 5.136 -9.422 -2.135 1.00 . A A . 104 PHE N 1 1
10 19868 1 1 104 PHE O O 6.683 -11.844 -1.935 1.00 . A A . 104 PHE O 1 1
10 19869 1 1 105 ASN C C 10.511 -11.414 -2.114 1.00 . A A . 105 ASN C 1 1
10 19870 1 1 105 ASN CA C 9.207 -11.276 -2.873 1.00 . A A . 105 ASN CA 1 1
10 19871 1 1 105 ASN CB C 9.484 -10.799 -4.300 1.00 . A A . 105 ASN CB 1 1
10 19872 1 1 105 ASN CG C 10.046 -11.905 -5.167 1.00 . A A . 105 ASN CG 1 1
10 19873 1 1 105 ASN H H 8.652 -9.429 -2.009 1.00 . A A . 105 ASN H 1 1
10 19874 1 1 105 ASN HA H 8.714 -12.235 -2.910 1.00 . A A . 105 ASN HA 1 1
10 19875 1 1 105 ASN HB2 H 8.563 -10.451 -4.742 1.00 . A A . 105 ASN HB2 1 1
10 19876 1 1 105 ASN HB3 H 10.198 -9.989 -4.273 1.00 . A A . 105 ASN HB3 1 1
10 19877 1 1 105 ASN HD21 H 8.234 -12.261 -5.904 1.00 . A A . 105 ASN HD21 1 1
10 19878 1 1 105 ASN HD22 H 9.503 -13.276 -6.492 1.00 . A A . 105 ASN HD22 1 1
10 19879 1 1 105 ASN N N 8.333 -10.341 -2.193 1.00 . A A . 105 ASN N 1 1
10 19880 1 1 105 ASN ND2 N 9.178 -12.544 -5.934 1.00 . A A . 105 ASN ND2 1 1
10 19881 1 1 105 ASN O O 11.302 -10.471 -2.052 1.00 . A A . 105 ASN O 1 1
10 19882 1 1 105 ASN OD1 O 11.249 -12.168 -5.167 1.00 . A A . 105 ASN OD1 1 1
10 19883 1 1 106 GLY C C 11.861 -12.105 0.594 1.00 . A A . 106 GLY C 1 1
10 19884 1 1 106 GLY CA C 11.926 -12.800 -0.745 1.00 . A A . 106 GLY CA 1 1
10 19885 1 1 106 GLY H H 10.056 -13.294 -1.599 1.00 . A A . 106 GLY H 1 1
10 19886 1 1 106 GLY HA2 H 12.062 -13.860 -0.591 1.00 . A A . 106 GLY HA2 1 1
10 19887 1 1 106 GLY HA3 H 12.768 -12.409 -1.296 1.00 . A A . 106 GLY HA3 1 1
10 19888 1 1 106 GLY N N 10.724 -12.580 -1.519 1.00 . A A . 106 GLY N 1 1
10 19889 1 1 106 GLY O O 11.677 -12.738 1.631 1.00 . A A . 106 GLY O 1 1
10 19890 1 1 107 ASP C C 11.790 -8.498 1.306 1.00 . A A . 107 ASP C 1 1
10 19891 1 1 107 ASP CA C 11.913 -9.956 1.730 1.00 . A A . 107 ASP CA 1 1
10 19892 1 1 107 ASP CB C 13.119 -10.140 2.662 1.00 . A A . 107 ASP CB 1 1
10 19893 1 1 107 ASP CG C 14.404 -9.563 2.102 1.00 . A A . 107 ASP CG 1 1
10 19894 1 1 107 ASP H H 12.196 -10.380 -0.313 1.00 . A A . 107 ASP H 1 1
10 19895 1 1 107 ASP HA H 11.014 -10.237 2.259 1.00 . A A . 107 ASP HA 1 1
10 19896 1 1 107 ASP HB2 H 12.913 -9.654 3.602 1.00 . A A . 107 ASP HB2 1 1
10 19897 1 1 107 ASP HB3 H 13.267 -11.196 2.838 1.00 . A A . 107 ASP HB3 1 1
10 19898 1 1 107 ASP N N 12.014 -10.798 0.553 1.00 . A A . 107 ASP N 1 1
10 19899 1 1 107 ASP O O 11.944 -7.587 2.113 1.00 . A A . 107 ASP O 1 1
10 19900 1 1 107 ASP OD1 O 14.943 -10.128 1.128 1.00 . A A . 107 ASP OD1 1 1
10 19901 1 1 107 ASP OD2 O 14.896 -8.557 2.653 1.00 . A A . 107 ASP OD2 1 1
10 19902 1 1 108 THR C C 9.912 -6.843 -1.126 1.00 . A A . 108 THR C 1 1
10 19903 1 1 108 THR CA C 11.269 -6.925 -0.452 1.00 . A A . 108 THR CA 1 1
10 19904 1 1 108 THR CB C 12.374 -6.432 -1.415 1.00 . A A . 108 THR CB 1 1
10 19905 1 1 108 THR CG2 C 12.376 -4.915 -1.518 1.00 . A A . 108 THR CG2 1 1
10 19906 1 1 108 THR H H 11.482 -9.029 -0.603 1.00 . A A . 108 THR H 1 1
10 19907 1 1 108 THR HA H 11.248 -6.273 0.410 1.00 . A A . 108 THR HA 1 1
10 19908 1 1 108 THR HB H 12.191 -6.838 -2.398 1.00 . A A . 108 THR HB 1 1
10 19909 1 1 108 THR HG1 H 13.733 -7.825 -1.077 1.00 . A A . 108 THR HG1 1 1
10 19910 1 1 108 THR HG21 H 12.558 -4.488 -0.543 1.00 . A A . 108 THR HG21 1 1
10 19911 1 1 108 THR HG22 H 11.418 -4.577 -1.885 1.00 . A A . 108 THR HG22 1 1
10 19912 1 1 108 THR HG23 H 13.153 -4.601 -2.200 1.00 . A A . 108 THR HG23 1 1
10 19913 1 1 108 THR N N 11.516 -8.275 0.029 1.00 . A A . 108 THR N 1 1
10 19914 1 1 108 THR O O 9.473 -7.773 -1.807 1.00 . A A . 108 THR O 1 1
10 19915 1 1 108 THR OG1 O 13.656 -6.869 -0.945 1.00 . A A . 108 THR OG1 1 1
10 19916 1 1 109 ILE C C 7.852 -4.649 -2.592 1.00 . A A . 109 ILE C 1 1
10 19917 1 1 109 ILE CA C 7.898 -5.522 -1.356 1.00 . A A . 109 ILE CA 1 1
10 19918 1 1 109 ILE CB C 7.069 -4.831 -0.260 1.00 . A A . 109 ILE CB 1 1
10 19919 1 1 109 ILE CD1 C 6.126 -5.175 2.071 1.00 . A A . 109 ILE CD1 1 1
10 19920 1 1 109 ILE CG1 C 7.114 -5.647 1.028 1.00 . A A . 109 ILE CG1 1 1
10 19921 1 1 109 ILE CG2 C 5.638 -4.612 -0.718 1.00 . A A . 109 ILE CG2 1 1
10 19922 1 1 109 ILE H H 9.705 -4.994 -0.428 1.00 . A A . 109 ILE H 1 1
10 19923 1 1 109 ILE HA H 7.456 -6.481 -1.570 1.00 . A A . 109 ILE HA 1 1
10 19924 1 1 109 ILE HB H 7.510 -3.863 -0.073 1.00 . A A . 109 ILE HB 1 1
10 19925 1 1 109 ILE HD11 H 6.284 -5.720 2.990 1.00 . A A . 109 ILE HD11 1 1
10 19926 1 1 109 ILE HD12 H 5.122 -5.348 1.718 1.00 . A A . 109 ILE HD12 1 1
10 19927 1 1 109 ILE HD13 H 6.267 -4.120 2.250 1.00 . A A . 109 ILE HD13 1 1
10 19928 1 1 109 ILE HG12 H 6.909 -6.682 0.804 1.00 . A A . 109 ILE HG12 1 1
10 19929 1 1 109 ILE HG13 H 8.102 -5.573 1.452 1.00 . A A . 109 ILE HG13 1 1
10 19930 1 1 109 ILE HG21 H 5.143 -5.562 -0.796 1.00 . A A . 109 ILE HG21 1 1
10 19931 1 1 109 ILE HG22 H 5.637 -4.126 -1.683 1.00 . A A . 109 ILE HG22 1 1
10 19932 1 1 109 ILE HG23 H 5.119 -3.992 -0.003 1.00 . A A . 109 ILE HG23 1 1
10 19933 1 1 109 ILE N N 9.253 -5.726 -0.908 1.00 . A A . 109 ILE N 1 1
10 19934 1 1 109 ILE O O 8.454 -3.574 -2.626 1.00 . A A . 109 ILE O 1 1
10 19935 1 1 110 THR C C 5.304 -4.018 -4.719 1.00 . A A . 110 THR C 1 1
10 19936 1 1 110 THR CA C 6.807 -4.243 -4.706 1.00 . A A . 110 THR CA 1 1
10 19937 1 1 110 THR CB C 7.249 -4.835 -6.053 1.00 . A A . 110 THR CB 1 1
10 19938 1 1 110 THR CG2 C 7.137 -3.781 -7.148 1.00 . A A . 110 THR CG2 1 1
10 19939 1 1 110 THR H H 6.825 -6.039 -3.594 1.00 . A A . 110 THR H 1 1
10 19940 1 1 110 THR HA H 7.306 -3.296 -4.561 1.00 . A A . 110 THR HA 1 1
10 19941 1 1 110 THR HB H 6.604 -5.672 -6.300 1.00 . A A . 110 THR HB 1 1
10 19942 1 1 110 THR HG1 H 8.793 -5.553 -5.047 1.00 . A A . 110 THR HG1 1 1
10 19943 1 1 110 THR HG21 H 7.982 -3.111 -7.091 1.00 . A A . 110 THR HG21 1 1
10 19944 1 1 110 THR HG22 H 6.222 -3.219 -7.013 1.00 . A A . 110 THR HG22 1 1
10 19945 1 1 110 THR HG23 H 7.123 -4.264 -8.113 1.00 . A A . 110 THR HG23 1 1
10 19946 1 1 110 THR N N 7.143 -5.105 -3.601 1.00 . A A . 110 THR N 1 1
10 19947 1 1 110 THR O O 4.520 -4.956 -4.863 1.00 . A A . 110 THR O 1 1
10 19948 1 1 110 THR OG1 O 8.610 -5.286 -5.956 1.00 . A A . 110 THR OG1 1 1
10 19949 1 1 111 ASN C C 3.249 -1.516 -5.805 1.00 . A A . 111 ASN C 1 1
10 19950 1 1 111 ASN CA C 3.505 -2.410 -4.601 1.00 . A A . 111 ASN CA 1 1
10 19951 1 1 111 ASN CB C 3.115 -1.685 -3.309 1.00 . A A . 111 ASN CB 1 1
10 19952 1 1 111 ASN CG C 1.681 -1.184 -3.299 1.00 . A A . 111 ASN CG 1 1
10 19953 1 1 111 ASN H H 5.590 -2.083 -4.348 1.00 . A A . 111 ASN H 1 1
10 19954 1 1 111 ASN HA H 2.920 -3.311 -4.700 1.00 . A A . 111 ASN HA 1 1
10 19955 1 1 111 ASN HB2 H 3.241 -2.363 -2.477 1.00 . A A . 111 ASN HB2 1 1
10 19956 1 1 111 ASN HB3 H 3.772 -0.838 -3.173 1.00 . A A . 111 ASN HB3 1 1
10 19957 1 1 111 ASN HD21 H 1.038 -2.839 -4.205 1.00 . A A . 111 ASN HD21 1 1
10 19958 1 1 111 ASN HD22 H -0.171 -1.666 -3.824 1.00 . A A . 111 ASN HD22 1 1
10 19959 1 1 111 ASN N N 4.911 -2.776 -4.545 1.00 . A A . 111 ASN N 1 1
10 19960 1 1 111 ASN ND2 N 0.757 -1.974 -3.832 1.00 . A A . 111 ASN ND2 1 1
10 19961 1 1 111 ASN O O 3.833 -0.453 -5.924 1.00 . A A . 111 ASN O 1 1
10 19962 1 1 111 ASN OD1 O 1.403 -0.103 -2.779 1.00 . A A . 111 ASN OD1 1 1
10 19963 1 1 112 THR C C 0.555 -0.879 -7.911 1.00 . A A . 112 THR C 1 1
10 19964 1 1 112 THR CA C 2.053 -1.159 -7.871 1.00 . A A . 112 THR CA 1 1
10 19965 1 1 112 THR CB C 2.471 -1.897 -9.157 1.00 . A A . 112 THR CB 1 1
10 19966 1 1 112 THR CG2 C 3.136 -0.944 -10.128 1.00 . A A . 112 THR CG2 1 1
10 19967 1 1 112 THR H H 1.949 -2.828 -6.568 1.00 . A A . 112 THR H 1 1
10 19968 1 1 112 THR HA H 2.589 -0.224 -7.815 1.00 . A A . 112 THR HA 1 1
10 19969 1 1 112 THR HB H 1.593 -2.314 -9.625 1.00 . A A . 112 THR HB 1 1
10 19970 1 1 112 THR HG1 H 3.487 -2.996 -7.873 1.00 . A A . 112 THR HG1 1 1
10 19971 1 1 112 THR HG21 H 4.157 -0.770 -9.821 1.00 . A A . 112 THR HG21 1 1
10 19972 1 1 112 THR HG22 H 2.600 -0.013 -10.134 1.00 . A A . 112 THR HG22 1 1
10 19973 1 1 112 THR HG23 H 3.126 -1.374 -11.118 1.00 . A A . 112 THR HG23 1 1
10 19974 1 1 112 THR N N 2.384 -1.950 -6.698 1.00 . A A . 112 THR N 1 1
10 19975 1 1 112 THR O O -0.242 -1.802 -8.026 1.00 . A A . 112 THR O 1 1
10 19976 1 1 112 THR OG1 O 3.387 -2.952 -8.830 1.00 . A A . 112 THR OG1 1 1
10 19977 1 1 113 MET C C -1.490 1.765 -8.922 1.00 . A A . 113 MET C 1 1
10 19978 1 1 113 MET CA C -1.241 0.722 -7.843 1.00 . A A . 113 MET CA 1 1
10 19979 1 1 113 MET CB C -1.716 1.179 -6.458 1.00 . A A . 113 MET CB 1 1
10 19980 1 1 113 MET CE C -2.227 2.780 -3.852 1.00 . A A . 113 MET CE 1 1
10 19981 1 1 113 MET CG C -2.883 2.147 -6.483 1.00 . A A . 113 MET CG 1 1
10 19982 1 1 113 MET H H 0.831 1.112 -7.759 1.00 . A A . 113 MET H 1 1
10 19983 1 1 113 MET HA H -1.779 -0.176 -8.112 1.00 . A A . 113 MET HA 1 1
10 19984 1 1 113 MET HB2 H -2.014 0.310 -5.893 1.00 . A A . 113 MET HB2 1 1
10 19985 1 1 113 MET HB3 H -0.893 1.656 -5.949 1.00 . A A . 113 MET HB3 1 1
10 19986 1 1 113 MET HE1 H -1.515 1.970 -3.881 1.00 . A A . 113 MET HE1 1 1
10 19987 1 1 113 MET HE2 H -2.544 2.940 -2.831 1.00 . A A . 113 MET HE2 1 1
10 19988 1 1 113 MET HE3 H -1.766 3.679 -4.232 1.00 . A A . 113 MET HE3 1 1
10 19989 1 1 113 MET HG2 H -2.517 3.100 -6.828 1.00 . A A . 113 MET HG2 1 1
10 19990 1 1 113 MET HG3 H -3.627 1.773 -7.173 1.00 . A A . 113 MET HG3 1 1
10 19991 1 1 113 MET N N 0.162 0.381 -7.810 1.00 . A A . 113 MET N 1 1
10 19992 1 1 113 MET O O -0.653 2.624 -9.170 1.00 . A A . 113 MET O 1 1
10 19993 1 1 113 MET SD S -3.649 2.363 -4.860 1.00 . A A . 113 MET SD 1 1
10 19994 1 1 114 THR C C -4.173 3.329 -10.424 1.00 . A A . 114 THR C 1 1
10 19995 1 1 114 THR CA C -2.910 2.528 -10.689 1.00 . A A . 114 THR CA 1 1
10 19996 1 1 114 THR CB C -3.094 1.696 -11.970 1.00 . A A . 114 THR CB 1 1
10 19997 1 1 114 THR CG2 C -2.889 2.553 -13.208 1.00 . A A . 114 THR CG2 1 1
10 19998 1 1 114 THR H H -3.293 1.031 -9.285 1.00 . A A . 114 THR H 1 1
10 19999 1 1 114 THR HA H -2.077 3.201 -10.828 1.00 . A A . 114 THR HA 1 1
10 20000 1 1 114 THR HB H -4.098 1.297 -11.987 1.00 . A A . 114 THR HB 1 1
10 20001 1 1 114 THR HG1 H -2.000 0.312 -11.084 1.00 . A A . 114 THR HG1 1 1
10 20002 1 1 114 THR HG21 H -1.869 2.910 -13.233 1.00 . A A . 114 THR HG21 1 1
10 20003 1 1 114 THR HG22 H -3.565 3.394 -13.181 1.00 . A A . 114 THR HG22 1 1
10 20004 1 1 114 THR HG23 H -3.084 1.962 -14.092 1.00 . A A . 114 THR HG23 1 1
10 20005 1 1 114 THR N N -2.624 1.675 -9.572 1.00 . A A . 114 THR N 1 1
10 20006 1 1 114 THR O O -5.236 2.763 -10.170 1.00 . A A . 114 THR O 1 1
10 20007 1 1 114 THR OG1 O -2.154 0.613 -11.985 1.00 . A A . 114 THR OG1 1 1
10 20008 1 1 115 LEU C C -5.484 5.802 -11.896 1.00 . A A . 115 LEU C 1 1
10 20009 1 1 115 LEU CA C -5.162 5.527 -10.445 1.00 . A A . 115 LEU CA 1 1
10 20010 1 1 115 LEU CB C -4.812 6.790 -9.675 1.00 . A A . 115 LEU CB 1 1
10 20011 1 1 115 LEU CD1 C -7.017 6.935 -8.512 1.00 . A A . 115 LEU CD1 1 1
10 20012 1 1 115 LEU CD2 C -5.089 5.865 -7.384 1.00 . A A . 115 LEU CD2 1 1
10 20013 1 1 115 LEU CG C -5.516 6.965 -8.333 1.00 . A A . 115 LEU CG 1 1
10 20014 1 1 115 LEU H H -3.136 5.037 -10.527 1.00 . A A . 115 LEU H 1 1
10 20015 1 1 115 LEU HA H -5.991 5.019 -9.979 1.00 . A A . 115 LEU HA 1 1
10 20016 1 1 115 LEU HB2 H -3.750 6.766 -9.480 1.00 . A A . 115 LEU HB2 1 1
10 20017 1 1 115 LEU HB3 H -5.024 7.636 -10.293 1.00 . A A . 115 LEU HB3 1 1
10 20018 1 1 115 LEU HD11 H -7.302 5.942 -8.804 1.00 . A A . 115 LEU HD11 1 1
10 20019 1 1 115 LEU HD12 H -7.308 7.638 -9.282 1.00 . A A . 115 LEU HD12 1 1
10 20020 1 1 115 LEU HD13 H -7.501 7.194 -7.582 1.00 . A A . 115 LEU HD13 1 1
10 20021 1 1 115 LEU HD21 H -4.034 5.953 -7.170 1.00 . A A . 115 LEU HD21 1 1
10 20022 1 1 115 LEU HD22 H -5.281 4.914 -7.854 1.00 . A A . 115 LEU HD22 1 1
10 20023 1 1 115 LEU HD23 H -5.654 5.936 -6.465 1.00 . A A . 115 LEU HD23 1 1
10 20024 1 1 115 LEU HG H -5.238 7.914 -7.902 1.00 . A A . 115 LEU HG 1 1
10 20025 1 1 115 LEU N N -4.037 4.639 -10.461 1.00 . A A . 115 LEU N 1 1
10 20026 1 1 115 LEU O O -4.576 5.753 -12.712 1.00 . A A . 115 LEU O 1 1
10 20027 1 1 116 GLY C C -6.615 7.039 -14.539 1.00 . A A . 116 GLY C 1 1
10 20028 1 1 116 GLY CA C -7.145 5.925 -13.649 1.00 . A A . 116 GLY CA 1 1
10 20029 1 1 116 GLY H H -7.427 6.127 -11.551 1.00 . A A . 116 GLY H 1 1
10 20030 1 1 116 GLY HA2 H -6.747 5.014 -14.044 1.00 . A A . 116 GLY HA2 1 1
10 20031 1 1 116 GLY HA3 H -8.223 5.900 -13.715 1.00 . A A . 116 GLY HA3 1 1
10 20032 1 1 116 GLY N N -6.752 5.970 -12.243 1.00 . A A . 116 GLY N 1 1
10 20033 1 1 116 GLY O O -7.229 7.389 -15.548 1.00 . A A . 116 GLY O 1 1
10 20034 1 1 117 ASP C C -3.191 8.243 -14.586 1.00 . A A . 117 ASP C 1 1
10 20035 1 1 117 ASP CA C -4.647 8.355 -15.045 1.00 . A A . 117 ASP CA 1 1
10 20036 1 1 117 ASP CB C -5.061 9.823 -15.115 1.00 . A A . 117 ASP CB 1 1
10 20037 1 1 117 ASP CG C -4.295 10.567 -16.189 1.00 . A A . 117 ASP CG 1 1
10 20038 1 1 117 ASP H H -5.260 7.521 -13.210 1.00 . A A . 117 ASP H 1 1
10 20039 1 1 117 ASP HA H -4.733 7.915 -16.028 1.00 . A A . 117 ASP HA 1 1
10 20040 1 1 117 ASP HB2 H -6.116 9.886 -15.338 1.00 . A A . 117 ASP HB2 1 1
10 20041 1 1 117 ASP HB3 H -4.864 10.294 -14.163 1.00 . A A . 117 ASP HB3 1 1
10 20042 1 1 117 ASP N N -5.504 7.603 -14.146 1.00 . A A . 117 ASP N 1 1
10 20043 1 1 117 ASP O O -2.270 8.617 -15.306 1.00 . A A . 117 ASP O 1 1
10 20044 1 1 117 ASP OD1 O -4.601 10.370 -17.384 1.00 . A A . 117 ASP OD1 1 1
10 20045 1 1 117 ASP OD2 O -3.374 11.337 -15.846 1.00 . A A . 117 ASP OD2 1 1
10 20046 1 1 118 ILE C C -1.083 6.325 -12.595 1.00 . A A . 118 ILE C 1 1
10 20047 1 1 118 ILE CA C -1.689 7.720 -12.748 1.00 . A A . 118 ILE CA 1 1
10 20048 1 1 118 ILE CB C -1.790 8.418 -11.371 1.00 . A A . 118 ILE CB 1 1
10 20049 1 1 118 ILE CD1 C -0.421 7.291 -9.569 1.00 . A A . 118 ILE CD1 1 1
10 20050 1 1 118 ILE CG1 C -1.786 7.436 -10.208 1.00 . A A . 118 ILE CG1 1 1
10 20051 1 1 118 ILE CG2 C -3.042 9.257 -11.298 1.00 . A A . 118 ILE CG2 1 1
10 20052 1 1 118 ILE H H -3.717 7.173 -12.968 1.00 . A A . 118 ILE H 1 1
10 20053 1 1 118 ILE HA H -1.042 8.313 -13.365 1.00 . A A . 118 ILE HA 1 1
10 20054 1 1 118 ILE HB H -0.947 9.069 -11.270 1.00 . A A . 118 ILE HB 1 1
10 20055 1 1 118 ILE HD11 H -0.368 6.356 -9.031 1.00 . A A . 118 ILE HD11 1 1
10 20056 1 1 118 ILE HD12 H -0.259 8.121 -8.876 1.00 . A A . 118 ILE HD12 1 1
10 20057 1 1 118 ILE HD13 H 0.338 7.312 -10.337 1.00 . A A . 118 ILE HD13 1 1
10 20058 1 1 118 ILE HG12 H -2.472 7.798 -9.458 1.00 . A A . 118 ILE HG12 1 1
10 20059 1 1 118 ILE HG13 H -2.124 6.459 -10.548 1.00 . A A . 118 ILE HG13 1 1
10 20060 1 1 118 ILE HG21 H -3.875 8.600 -11.142 1.00 . A A . 118 ILE HG21 1 1
10 20061 1 1 118 ILE HG22 H -3.172 9.798 -12.225 1.00 . A A . 118 ILE HG22 1 1
10 20062 1 1 118 ILE HG23 H -2.969 9.953 -10.476 1.00 . A A . 118 ILE HG23 1 1
10 20063 1 1 118 ILE N N -2.985 7.674 -13.402 1.00 . A A . 118 ILE N 1 1
10 20064 1 1 118 ILE O O -1.792 5.364 -12.295 1.00 . A A . 118 ILE O 1 1
10 20065 1 1 119 VAL C C 1.760 5.051 -11.308 1.00 . A A . 119 VAL C 1 1
10 20066 1 1 119 VAL CA C 0.903 4.951 -12.573 1.00 . A A . 119 VAL CA 1 1
10 20067 1 1 119 VAL CB C 1.753 4.525 -13.785 1.00 . A A . 119 VAL CB 1 1
10 20068 1 1 119 VAL CG1 C 2.687 5.638 -14.191 1.00 . A A . 119 VAL CG1 1 1
10 20069 1 1 119 VAL CG2 C 2.516 3.243 -13.490 1.00 . A A . 119 VAL CG2 1 1
10 20070 1 1 119 VAL H H 0.739 6.976 -13.142 1.00 . A A . 119 VAL H 1 1
10 20071 1 1 119 VAL HA H 0.150 4.207 -12.422 1.00 . A A . 119 VAL HA 1 1
10 20072 1 1 119 VAL HB H 1.083 4.340 -14.608 1.00 . A A . 119 VAL HB 1 1
10 20073 1 1 119 VAL HG11 H 2.132 6.558 -14.179 1.00 . A A . 119 VAL HG11 1 1
10 20074 1 1 119 VAL HG12 H 3.066 5.452 -15.185 1.00 . A A . 119 VAL HG12 1 1
10 20075 1 1 119 VAL HG13 H 3.508 5.700 -13.492 1.00 . A A . 119 VAL HG13 1 1
10 20076 1 1 119 VAL HG21 H 3.012 2.902 -14.387 1.00 . A A . 119 VAL HG21 1 1
10 20077 1 1 119 VAL HG22 H 1.825 2.485 -13.152 1.00 . A A . 119 VAL HG22 1 1
10 20078 1 1 119 VAL HG23 H 3.251 3.431 -12.721 1.00 . A A . 119 VAL HG23 1 1
10 20079 1 1 119 VAL N N 0.222 6.206 -12.816 1.00 . A A . 119 VAL N 1 1
10 20080 1 1 119 VAL O O 2.682 5.858 -11.221 1.00 . A A . 119 VAL O 1 1
10 20081 1 1 120 TYR C C 2.835 2.974 -8.777 1.00 . A A . 120 TYR C 1 1
10 20082 1 1 120 TYR CA C 2.118 4.284 -9.037 1.00 . A A . 120 TYR CA 1 1
10 20083 1 1 120 TYR CB C 1.116 4.587 -7.924 1.00 . A A . 120 TYR CB 1 1
10 20084 1 1 120 TYR CD1 C 2.452 4.879 -5.783 1.00 . A A . 120 TYR CD1 1 1
10 20085 1 1 120 TYR CD2 C 0.960 3.035 -5.963 1.00 . A A . 120 TYR CD2 1 1
10 20086 1 1 120 TYR CE1 C 2.792 4.477 -4.501 1.00 . A A . 120 TYR CE1 1 1
10 20087 1 1 120 TYR CE2 C 1.295 2.626 -4.694 1.00 . A A . 120 TYR CE2 1 1
10 20088 1 1 120 TYR CG C 1.528 4.159 -6.533 1.00 . A A . 120 TYR CG 1 1
10 20089 1 1 120 TYR CZ C 2.207 3.347 -3.966 1.00 . A A . 120 TYR CZ 1 1
10 20090 1 1 120 TYR H H 0.667 3.634 -10.431 1.00 . A A . 120 TYR H 1 1
10 20091 1 1 120 TYR HA H 2.850 5.076 -9.073 1.00 . A A . 120 TYR HA 1 1
10 20092 1 1 120 TYR HB2 H 0.946 5.641 -7.903 1.00 . A A . 120 TYR HB2 1 1
10 20093 1 1 120 TYR HB3 H 0.185 4.091 -8.156 1.00 . A A . 120 TYR HB3 1 1
10 20094 1 1 120 TYR HD1 H 2.907 5.761 -6.212 1.00 . A A . 120 TYR HD1 1 1
10 20095 1 1 120 TYR HD2 H 0.246 2.467 -6.537 1.00 . A A . 120 TYR HD2 1 1
10 20096 1 1 120 TYR HE1 H 3.512 5.042 -3.927 1.00 . A A . 120 TYR HE1 1 1
10 20097 1 1 120 TYR HE2 H 0.837 1.742 -4.273 1.00 . A A . 120 TYR HE2 1 1
10 20098 1 1 120 TYR HH H 2.474 1.978 -2.652 1.00 . A A . 120 TYR HH 1 1
10 20099 1 1 120 TYR N N 1.420 4.255 -10.314 1.00 . A A . 120 TYR N 1 1
10 20100 1 1 120 TYR O O 2.221 1.911 -8.738 1.00 . A A . 120 TYR O 1 1
10 20101 1 1 120 TYR OH O 2.524 2.938 -2.695 1.00 . A A . 120 TYR OH 1 1
10 20102 1 1 121 LYS C C 5.717 2.183 -7.002 1.00 . A A . 121 LYS C 1 1
10 20103 1 1 121 LYS CA C 4.924 1.897 -8.267 1.00 . A A . 121 LYS CA 1 1
10 20104 1 1 121 LYS CB C 5.863 1.522 -9.407 1.00 . A A . 121 LYS CB 1 1
10 20105 1 1 121 LYS CD C 7.644 -0.072 -10.119 1.00 . A A . 121 LYS CD 1 1
10 20106 1 1 121 LYS CE C 8.811 0.718 -9.541 1.00 . A A . 121 LYS CE 1 1
10 20107 1 1 121 LYS CG C 6.392 0.116 -9.304 1.00 . A A . 121 LYS CG 1 1
10 20108 1 1 121 LYS H H 4.577 3.931 -8.708 1.00 . A A . 121 LYS H 1 1
10 20109 1 1 121 LYS HA H 4.244 1.077 -8.080 1.00 . A A . 121 LYS HA 1 1
10 20110 1 1 121 LYS HB2 H 5.336 1.605 -10.335 1.00 . A A . 121 LYS HB2 1 1
10 20111 1 1 121 LYS HB3 H 6.701 2.201 -9.413 1.00 . A A . 121 LYS HB3 1 1
10 20112 1 1 121 LYS HD2 H 7.882 -1.120 -10.108 1.00 . A A . 121 LYS HD2 1 1
10 20113 1 1 121 LYS HD3 H 7.461 0.252 -11.132 1.00 . A A . 121 LYS HD3 1 1
10 20114 1 1 121 LYS HE2 H 8.500 1.744 -9.401 1.00 . A A . 121 LYS HE2 1 1
10 20115 1 1 121 LYS HE3 H 9.076 0.293 -8.585 1.00 . A A . 121 LYS HE3 1 1
10 20116 1 1 121 LYS HG2 H 6.608 -0.089 -8.281 1.00 . A A . 121 LYS HG2 1 1
10 20117 1 1 121 LYS HG3 H 5.640 -0.570 -9.663 1.00 . A A . 121 LYS HG3 1 1
10 20118 1 1 121 LYS HZ1 H 10.854 1.001 -9.898 1.00 . A A . 121 LYS HZ1 1 1
10 20119 1 1 121 LYS HZ2 H 9.865 1.338 -11.238 1.00 . A A . 121 LYS HZ2 1 1
10 20120 1 1 121 LYS HZ3 H 10.168 -0.267 -10.788 1.00 . A A . 121 LYS HZ3 1 1
10 20121 1 1 121 LYS N N 4.135 3.060 -8.608 1.00 . A A . 121 LYS N 1 1
10 20122 1 1 121 LYS NZ N 10.006 0.695 -10.426 1.00 . A A . 121 LYS NZ 1 1
10 20123 1 1 121 LYS O O 6.257 3.264 -6.838 1.00 . A A . 121 LYS O 1 1
10 20124 1 1 122 ARG C C 7.331 0.265 -4.481 1.00 . A A . 122 ARG C 1 1
10 20125 1 1 122 ARG CA C 6.391 1.409 -4.817 1.00 . A A . 122 ARG CA 1 1
10 20126 1 1 122 ARG CB C 5.301 1.524 -3.754 1.00 . A A . 122 ARG CB 1 1
10 20127 1 1 122 ARG CD C 4.573 1.105 -1.417 1.00 . A A . 122 ARG CD 1 1
10 20128 1 1 122 ARG CG C 5.770 1.303 -2.325 1.00 . A A . 122 ARG CG 1 1
10 20129 1 1 122 ARG CZ C 4.047 0.367 0.871 1.00 . A A . 122 ARG CZ 1 1
10 20130 1 1 122 ARG H H 5.331 0.366 -6.313 1.00 . A A . 122 ARG H 1 1
10 20131 1 1 122 ARG HA H 6.956 2.329 -4.845 1.00 . A A . 122 ARG HA 1 1
10 20132 1 1 122 ARG HB2 H 4.868 2.511 -3.811 1.00 . A A . 122 ARG HB2 1 1
10 20133 1 1 122 ARG HB3 H 4.532 0.796 -3.970 1.00 . A A . 122 ARG HB3 1 1
10 20134 1 1 122 ARG HD2 H 4.039 2.040 -1.341 1.00 . A A . 122 ARG HD2 1 1
10 20135 1 1 122 ARG HD3 H 3.933 0.363 -1.867 1.00 . A A . 122 ARG HD3 1 1
10 20136 1 1 122 ARG HE H 5.899 0.565 0.125 1.00 . A A . 122 ARG HE 1 1
10 20137 1 1 122 ARG HG2 H 6.399 0.425 -2.286 1.00 . A A . 122 ARG HG2 1 1
10 20138 1 1 122 ARG HG3 H 6.325 2.169 -1.997 1.00 . A A . 122 ARG HG3 1 1
10 20139 1 1 122 ARG HH11 H 2.427 0.794 -0.272 1.00 . A A . 122 ARG HH11 1 1
10 20140 1 1 122 ARG HH12 H 2.077 0.272 1.343 1.00 . A A . 122 ARG HH12 1 1
10 20141 1 1 122 ARG HH21 H 5.445 -0.147 2.241 1.00 . A A . 122 ARG HH21 1 1
10 20142 1 1 122 ARG HH22 H 3.804 -0.267 2.781 1.00 . A A . 122 ARG HH22 1 1
10 20143 1 1 122 ARG N N 5.763 1.224 -6.111 1.00 . A A . 122 ARG N 1 1
10 20144 1 1 122 ARG NE N 4.934 0.661 -0.077 1.00 . A A . 122 ARG NE 1 1
10 20145 1 1 122 ARG NH1 N 2.746 0.486 0.628 1.00 . A A . 122 ARG NH1 1 1
10 20146 1 1 122 ARG NH2 N 4.465 -0.050 2.057 1.00 . A A . 122 ARG NH2 1 1
10 20147 1 1 122 ARG O O 6.950 -0.906 -4.527 1.00 . A A . 122 ARG O 1 1
10 20148 1 1 123 VAL C C 9.563 -0.115 -2.083 1.00 . A A . 123 VAL C 1 1
10 20149 1 1 123 VAL CA C 9.495 -0.328 -3.589 1.00 . A A . 123 VAL CA 1 1
10 20150 1 1 123 VAL CB C 10.899 -0.211 -4.231 1.00 . A A . 123 VAL CB 1 1
10 20151 1 1 123 VAL CG1 C 11.570 1.098 -3.897 1.00 . A A . 123 VAL CG1 1 1
10 20152 1 1 123 VAL CG2 C 11.763 -1.398 -3.830 1.00 . A A . 123 VAL CG2 1 1
10 20153 1 1 123 VAL H H 8.833 1.556 -4.264 1.00 . A A . 123 VAL H 1 1
10 20154 1 1 123 VAL HA H 9.123 -1.325 -3.774 1.00 . A A . 123 VAL HA 1 1
10 20155 1 1 123 VAL HB H 10.777 -0.226 -5.301 1.00 . A A . 123 VAL HB 1 1
10 20156 1 1 123 VAL HG11 H 11.004 1.900 -4.341 1.00 . A A . 123 VAL HG11 1 1
10 20157 1 1 123 VAL HG12 H 12.575 1.102 -4.292 1.00 . A A . 123 VAL HG12 1 1
10 20158 1 1 123 VAL HG13 H 11.600 1.227 -2.825 1.00 . A A . 123 VAL HG13 1 1
10 20159 1 1 123 VAL HG21 H 11.449 -2.275 -4.377 1.00 . A A . 123 VAL HG21 1 1
10 20160 1 1 123 VAL HG22 H 11.654 -1.580 -2.766 1.00 . A A . 123 VAL HG22 1 1
10 20161 1 1 123 VAL HG23 H 12.797 -1.184 -4.054 1.00 . A A . 123 VAL HG23 1 1
10 20162 1 1 123 VAL N N 8.555 0.619 -4.143 1.00 . A A . 123 VAL N 1 1
10 20163 1 1 123 VAL O O 9.647 1.015 -1.597 1.00 . A A . 123 VAL O 1 1
10 20164 1 1 124 SER C C 10.322 -2.367 0.561 1.00 . A A . 124 SER C 1 1
10 20165 1 1 124 SER CA C 9.485 -1.174 0.093 1.00 . A A . 124 SER CA 1 1
10 20166 1 1 124 SER CB C 8.066 -1.218 0.651 1.00 . A A . 124 SER CB 1 1
10 20167 1 1 124 SER H H 9.160 -2.036 -1.802 1.00 . A A . 124 SER H 1 1
10 20168 1 1 124 SER HA H 9.961 -0.245 0.395 1.00 . A A . 124 SER HA 1 1
10 20169 1 1 124 SER HB2 H 7.484 -1.946 0.086 1.00 . A A . 124 SER HB2 1 1
10 20170 1 1 124 SER HB3 H 8.087 -1.486 1.696 1.00 . A A . 124 SER HB3 1 1
10 20171 1 1 124 SER HG H 7.978 0.575 -0.121 1.00 . A A . 124 SER HG 1 1
10 20172 1 1 124 SER N N 9.390 -1.190 -1.354 1.00 . A A . 124 SER N 1 1
10 20173 1 1 124 SER O O 10.082 -3.482 0.121 1.00 . A A . 124 SER O 1 1
10 20174 1 1 124 SER OG O 7.454 0.049 0.499 1.00 . A A . 124 SER OG 1 1
10 20175 1 1 125 LYS C C 12.218 -3.568 3.236 1.00 . A A . 125 LYS C 1 1
10 20176 1 1 125 LYS CA C 12.244 -3.219 1.755 1.00 . A A . 125 LYS CA 1 1
10 20177 1 1 125 LYS CB C 13.661 -2.817 1.333 1.00 . A A . 125 LYS CB 1 1
10 20178 1 1 125 LYS CD C 15.737 -1.521 1.823 1.00 . A A . 125 LYS CD 1 1
10 20179 1 1 125 LYS CE C 16.591 -2.657 2.334 1.00 . A A . 125 LYS CE 1 1
10 20180 1 1 125 LYS CG C 14.293 -1.755 2.206 1.00 . A A . 125 LYS CG 1 1
10 20181 1 1 125 LYS H H 11.350 -1.300 1.923 1.00 . A A . 125 LYS H 1 1
10 20182 1 1 125 LYS HA H 11.948 -4.088 1.193 1.00 . A A . 125 LYS HA 1 1
10 20183 1 1 125 LYS HB2 H 14.294 -3.692 1.355 1.00 . A A . 125 LYS HB2 1 1
10 20184 1 1 125 LYS HB3 H 13.627 -2.440 0.328 1.00 . A A . 125 LYS HB3 1 1
10 20185 1 1 125 LYS HD2 H 15.815 -1.475 0.748 1.00 . A A . 125 LYS HD2 1 1
10 20186 1 1 125 LYS HD3 H 16.079 -0.595 2.259 1.00 . A A . 125 LYS HD3 1 1
10 20187 1 1 125 LYS HE2 H 16.846 -2.457 3.366 1.00 . A A . 125 LYS HE2 1 1
10 20188 1 1 125 LYS HE3 H 16.007 -3.559 2.278 1.00 . A A . 125 LYS HE3 1 1
10 20189 1 1 125 LYS HG2 H 13.741 -0.833 2.115 1.00 . A A . 125 LYS HG2 1 1
10 20190 1 1 125 LYS HG3 H 14.265 -2.106 3.217 1.00 . A A . 125 LYS HG3 1 1
10 20191 1 1 125 LYS HZ1 H 18.353 -3.672 1.854 1.00 . A A . 125 LYS HZ1 1 1
10 20192 1 1 125 LYS HZ2 H 18.459 -1.985 1.694 1.00 . A A . 125 LYS HZ2 1 1
10 20193 1 1 125 LYS HZ3 H 17.621 -2.895 0.535 1.00 . A A . 125 LYS HZ3 1 1
10 20194 1 1 125 LYS N N 11.293 -2.156 1.443 1.00 . A A . 125 LYS N 1 1
10 20195 1 1 125 LYS NZ N 17.842 -2.812 1.551 1.00 . A A . 125 LYS NZ 1 1
10 20196 1 1 125 LYS O O 12.029 -2.702 4.082 1.00 . A A . 125 LYS O 1 1
10 20197 1 1 126 ARG C C 13.587 -4.837 5.692 1.00 . A A . 126 ARG C 1 1
10 20198 1 1 126 ARG CA C 12.385 -5.334 4.907 1.00 . A A . 126 ARG CA 1 1
10 20199 1 1 126 ARG CB C 12.328 -6.859 4.954 1.00 . A A . 126 ARG CB 1 1
10 20200 1 1 126 ARG CD C 12.176 -8.930 6.362 1.00 . A A . 126 ARG CD 1 1
10 20201 1 1 126 ARG CG C 12.077 -7.418 6.347 1.00 . A A . 126 ARG CG 1 1
10 20202 1 1 126 ARG CZ C 12.761 -10.495 8.167 1.00 . A A . 126 ARG CZ 1 1
10 20203 1 1 126 ARG H H 12.605 -5.481 2.810 1.00 . A A . 126 ARG H 1 1
10 20204 1 1 126 ARG HA H 11.491 -4.940 5.368 1.00 . A A . 126 ARG HA 1 1
10 20205 1 1 126 ARG HB2 H 11.527 -7.195 4.305 1.00 . A A . 126 ARG HB2 1 1
10 20206 1 1 126 ARG HB3 H 13.264 -7.256 4.592 1.00 . A A . 126 ARG HB3 1 1
10 20207 1 1 126 ARG HD2 H 11.388 -9.335 5.743 1.00 . A A . 126 ARG HD2 1 1
10 20208 1 1 126 ARG HD3 H 13.134 -9.220 5.958 1.00 . A A . 126 ARG HD3 1 1
10 20209 1 1 126 ARG HE H 11.379 -9.052 8.307 1.00 . A A . 126 ARG HE 1 1
10 20210 1 1 126 ARG HG2 H 12.807 -7.007 7.034 1.00 . A A . 126 ARG HG2 1 1
10 20211 1 1 126 ARG HG3 H 11.083 -7.128 6.663 1.00 . A A . 126 ARG HG3 1 1
10 20212 1 1 126 ARG HH11 H 13.842 -10.710 6.466 1.00 . A A . 126 ARG HH11 1 1
10 20213 1 1 126 ARG HH12 H 14.216 -11.846 7.728 1.00 . A A . 126 ARG HH12 1 1
10 20214 1 1 126 ARG HH21 H 11.893 -10.498 9.999 1.00 . A A . 126 ARG HH21 1 1
10 20215 1 1 126 ARG HH22 H 13.112 -11.707 9.754 1.00 . A A . 126 ARG HH22 1 1
10 20216 1 1 126 ARG N N 12.419 -4.845 3.535 1.00 . A A . 126 ARG N 1 1
10 20217 1 1 126 ARG NE N 12.042 -9.474 7.710 1.00 . A A . 126 ARG NE 1 1
10 20218 1 1 126 ARG NH1 N 13.681 -11.058 7.392 1.00 . A A . 126 ARG NH1 1 1
10 20219 1 1 126 ARG NH2 N 12.573 -10.936 9.402 1.00 . A A . 126 ARG NH2 1 1
10 20220 1 1 126 ARG O O 14.658 -4.594 5.130 1.00 . A A . 126 ARG O 1 1
10 20221 1 1 127 ILE C C 15.441 -5.161 8.254 1.00 . A A . 127 ILE C 1 1
10 20222 1 1 127 ILE CA C 14.385 -4.136 7.857 1.00 . A A . 127 ILE CA 1 1
10 20223 1 1 127 ILE CB C 13.723 -3.604 9.103 1.00 . A A . 127 ILE CB 1 1
10 20224 1 1 127 ILE CD1 C 12.169 -4.115 10.904 1.00 . A A . 127 ILE CD1 1 1
10 20225 1 1 127 ILE CG1 C 12.664 -4.551 9.579 1.00 . A A . 127 ILE CG1 1 1
10 20226 1 1 127 ILE CG2 C 13.115 -2.256 8.823 1.00 . A A . 127 ILE CG2 1 1
10 20227 1 1 127 ILE H H 12.551 -4.982 7.377 1.00 . A A . 127 ILE H 1 1
10 20228 1 1 127 ILE HA H 14.825 -3.305 7.364 1.00 . A A . 127 ILE HA 1 1
10 20229 1 1 127 ILE HB H 14.446 -3.488 9.866 1.00 . A A . 127 ILE HB 1 1
10 20230 1 1 127 ILE HD11 H 11.179 -4.507 11.080 1.00 . A A . 127 ILE HD11 1 1
10 20231 1 1 127 ILE HD12 H 12.137 -3.037 10.877 1.00 . A A . 127 ILE HD12 1 1
10 20232 1 1 127 ILE HD13 H 12.844 -4.449 11.679 1.00 . A A . 127 ILE HD13 1 1
10 20233 1 1 127 ILE HG12 H 11.843 -4.531 8.879 1.00 . A A . 127 ILE HG12 1 1
10 20234 1 1 127 ILE HG13 H 13.062 -5.553 9.659 1.00 . A A . 127 ILE HG13 1 1
10 20235 1 1 127 ILE HG21 H 12.293 -2.398 8.155 1.00 . A A . 127 ILE HG21 1 1
10 20236 1 1 127 ILE HG22 H 13.850 -1.609 8.364 1.00 . A A . 127 ILE HG22 1 1
10 20237 1 1 127 ILE HG23 H 12.763 -1.814 9.742 1.00 . A A . 127 ILE HG23 1 1
10 20238 1 1 127 ILE N N 13.398 -4.699 6.987 1.00 . A A . 127 ILE N 1 1
10 20239 1 1 127 ILE O O 15.112 -6.105 8.997 1.00 . A A . 127 ILE O 1 1
10 20240 1 1 127 ILE OXT O 16.603 -5.015 7.818 1.00 . A A . 127 ILE OXT 1 1
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